NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
371123 |
1ce3   |
4487 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 508 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ce3
# This FRED archive file contains, for PDB entry <1ce3>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1ce3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ce3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5895.62
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 $PROTEIN__API_ A . 1 1
stop_
save_
save_PROTEIN__API_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN API "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKACTLNCDPRIAYGVCPRSEEKKNDRICTNCCAGTKGCKYFSDDGTFVCEGES
_Entity.Number_of_monomers 54
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 ALA . 1 1
4 CYS . 1 1
5 THR . 1 1
6 LEU . 1 1
7 ASN . 1 1
8 CYS . 1 1
9 ASP . 1 1
10 PRO . 1 1
11 ARG . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 TYR . 1 1
15 GLY . 1 1
16 VAL . 1 1
17 CYS . 1 1
18 PRO . 1 1
19 ARG . 1 1
20 SER . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 ASN . 1 1
26 ASP . 1 1
27 ARG . 1 1
28 ILE . 1 1
29 CYS . 1 1
30 THR . 1 1
31 ASN . 1 1
32 CYS . 1 1
33 CYS . 1 1
34 ALA . 1 1
35 GLY . 1 1
36 THR . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 CYS . 1 1
40 LYS . 1 1
41 TYR . 1 1
42 PHE . 1 1
43 SER . 1 1
44 ASP . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 THR . 1 1
48 PHE . 1 1
49 VAL . 1 1
50 CYS . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 GLU . 1 1
54 SER . 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
MET 1 1 1 1
LYS 2 2 1 1
ALA 3 3 1 1
CYS 4 4 1 1
THR 5 5 1 1
LEU 6 6 1 1
ASN 7 7 1 1
CYS 8 8 1 1
ASP 9 9 1 1
PRO 10 10 1 1
ARG 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
TYR 14 14 1 1
GLY 15 15 1 1
VAL 16 16 1 1
CYS 17 17 1 1
PRO 18 18 1 1
ARG 19 19 1 1
SER 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
ASN 25 25 1 1
ASP 26 26 1 1
ARG 27 27 1 1
ILE 28 28 1 1
CYS 29 29 1 1
THR 30 30 1 1
ASN 31 31 1 1
CYS 32 32 1 1
CYS 33 33 1 1
ALA 34 34 1 1
GLY 35 35 1 1
THR 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
CYS 39 39 1 1
LYS 40 40 1 1
TYR 41 41 1 1
PHE 42 42 1 1
SER 43 43 1 1
ASP 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
THR 47 47 1 1
PHE 48 48 1 1
VAL 49 49 1 1
CYS 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
GLU 53 53 1 1
SER 54 54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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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
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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148 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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172 1 . . . 1 1
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175 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 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
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET HB2 . 1 . HB2 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET HB3 . 1 . HB1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 LYS H . 2 . HN 1 1
4 1 1 1 1 2 LYS H . 2 . HN 1 1
4 1 2 1 1 2 LYS QD . 2 . HD# 1 1
5 1 1 1 1 2 LYS H . 2 . HN 1 1
5 1 2 1 1 2 LYS QE . 2 . HE# 1 1
6 1 1 1 1 2 LYS H . 2 . HN 1 1
6 1 2 1 1 2 LYS QG . 2 . HG# 1 1
7 1 1 1 1 2 LYS HA . 2 . HA 1 1
7 1 2 1 1 2 LYS QD . 2 . HD# 1 1
8 1 1 1 1 2 LYS HA . 2 . HA 1 1
8 1 2 1 1 3 ALA H . 3 . HN 1 1
9 1 1 1 1 3 ALA H . 3 . HN 1 1
9 1 2 1 1 3 ALA HA . 3 . HA 1 1
10 1 1 1 1 3 ALA HA . 3 . HA 1 1
10 1 2 1 1 4 CYS H . 4 . HN 1 1
11 1 1 1 1 4 CYS H . 4 . HN 1 1
11 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
12 1 1 1 1 4 CYS H . 4 . HN 1 1
12 1 2 1 1 4 CYS QB . 4 . HB# 1 1
13 1 1 1 1 4 CYS H . 4 . HN 1 1
13 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
14 1 1 1 1 4 CYS HA . 4 . HA 1 1
14 1 2 1 1 5 THR H . 5 . HN 1 1
15 1 1 1 1 4 CYS QB . 4 . HB# 1 1
15 1 2 1 1 31 ASN QD . 31 . HD2# 1 1
16 1 1 1 1 4 CYS QB . 4 . HB# 1 1
16 1 2 1 1 34 ALA MB . 34 . HB# 1 1
17 1 1 1 1 4 CYS QB . 4 . HB# 1 1
17 1 2 1 1 35 GLY H . 35 . HN 1 1
18 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
18 1 2 1 1 5 THR H . 5 . HN 1 1
19 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
19 1 2 1 1 34 ALA MB . 34 . HB# 1 1
20 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
20 1 2 1 1 5 THR H . 5 . HN 1 1
21 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
21 1 2 1 1 34 ALA MB . 34 . HB# 1 1
22 1 1 1 1 5 THR H . 5 . HN 1 1
22 1 2 1 1 5 THR HA . 5 . HA 1 1
23 1 1 1 1 5 THR H . 5 . HN 1 1
23 1 2 1 1 5 THR HB . 5 . HB 1 1
24 1 1 1 1 5 THR H . 5 . HN 1 1
24 1 2 1 1 5 THR MG . 5 . HG2# 1 1
25 1 1 1 1 5 THR H . 5 . HN 1 1
25 1 2 1 1 6 LEU H . 6 . HN 1 1
26 1 1 1 1 5 THR HA . 5 . HA 1 1
26 1 2 1 1 6 LEU HG . 6 . HG 1 1
27 1 1 1 1 5 THR HA . 5 . HA 1 1
27 1 2 1 1 7 ASN H . 7 . HN 1 1
28 1 1 1 1 5 THR HB . 5 . HB 1 1
28 1 2 1 1 7 ASN H . 7 . HN 1 1
29 1 1 1 1 5 THR MG . 5 . HG2# 1 1
29 1 2 1 1 6 LEU H . 6 . HN 1 1
30 1 1 1 1 5 THR MG . 5 . HG2# 1 1
30 1 2 1 1 7 ASN H . 7 . HN 1 1
31 1 1 1 1 5 THR MG . 5 . HG2# 1 1
31 1 2 1 1 7 ASN QD . 7 . HD2# 1 1
32 1 1 1 1 5 THR MG . 5 . HG2# 1 1
32 1 2 1 1 31 ASN QD . 31 . HD2# 1 1
33 1 1 1 1 6 LEU H . 6 . HN 1 1
33 1 2 1 1 6 LEU HA . 6 . HA 1 1
34 1 1 1 1 6 LEU H . 6 . HN 1 1
34 1 2 1 1 6 LEU QB . 6 . HB# 1 1
35 1 1 1 1 6 LEU H . 6 . HN 1 1
35 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
36 1 1 1 1 6 LEU H . 6 . HN 1 1
36 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
37 1 1 1 1 6 LEU H . 6 . HN 1 1
37 1 2 1 1 7 ASN H . 7 . HN 1 1
38 1 1 1 1 6 LEU HA . 6 . HA 1 1
38 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
39 1 1 1 1 6 LEU HA . 6 . HA 1 1
39 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
40 1 1 1 1 6 LEU HA . 6 . HA 1 1
40 1 2 1 1 6 LEU HG . 6 . HG 1 1
41 1 1 1 1 6 LEU HA . 6 . HA 1 1
41 1 2 1 1 31 ASN QD . 31 . HD2# 1 1
42 1 1 1 1 6 LEU QB . 6 . HB# 1 1
42 1 2 1 1 7 ASN H . 7 . HN 1 1
43 1 1 1 1 7 ASN H . 7 . HN 1 1
43 1 2 1 1 7 ASN HA . 7 . HA 1 1
44 1 1 1 1 7 ASN H . 7 . HN 1 1
44 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
45 1 1 1 1 7 ASN H . 7 . HN 1 1
45 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
46 1 1 1 1 7 ASN H . 7 . HN 1 1
46 1 2 1 1 8 CYS H . 8 . HN 1 1
47 1 1 1 1 7 ASN H . 7 . HN 1 1
47 1 2 1 1 31 ASN QD . 31 . HD2# 1 1
48 1 1 1 1 7 ASN HA . 7 . HA 1 1
48 1 2 1 1 8 CYS H . 8 . HN 1 1
49 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
49 1 2 1 1 8 CYS H . 8 . HN 1 1
50 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
50 1 2 1 1 8 CYS H . 8 . HN 1 1
51 1 1 1 1 8 CYS H . 8 . HN 1 1
51 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
52 1 1 1 1 8 CYS H . 8 . HN 1 1
52 1 2 1 1 8 CYS QB . 8 . HB# 1 1
53 1 1 1 1 8 CYS H . 8 . HN 1 1
53 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
54 1 1 1 1 8 CYS H . 8 . HN 1 1
54 1 2 1 1 9 ASP H . 9 . HN 1 1
55 1 1 1 1 8 CYS HA . 8 . HA 1 1
55 1 2 1 1 9 ASP H . 9 . HN 1 1
56 1 1 1 1 8 CYS HA . 8 . HA 1 1
56 1 2 1 1 30 THR H . 30 . HN 1 1
57 1 1 1 1 8 CYS QB . 8 . HB# 1 1
57 1 2 1 1 9 ASP H . 9 . HN 1 1
58 1 1 1 1 8 CYS QB . 8 . HB# 1 1
58 1 2 1 1 29 CYS HA . 29 . HA 1 1
59 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
59 1 2 1 1 9 ASP H . 9 . HN 1 1
60 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
60 1 2 1 1 9 ASP H . 9 . HN 1 1
61 1 1 1 1 9 ASP H . 9 . HN 1 1
61 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
62 1 1 1 1 9 ASP H . 9 . HN 1 1
62 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
63 1 1 1 1 9 ASP H . 9 . HN 1 1
63 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
64 1 1 1 1 9 ASP H . 9 . HN 1 1
64 1 2 1 1 30 THR O . 30 . O 1 1
65 1 1 1 1 9 ASP H . 9 . HN 1 1
65 1 2 1 1 31 ASN HA . 31 . HA 1 1
66 1 1 1 1 9 ASP HA . 9 . HA 1 1
66 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
67 1 1 1 1 9 ASP HA . 9 . HA 1 1
67 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
68 1 1 1 1 9 ASP HA . 9 . HA 1 1
68 1 2 1 1 11 ARG H . 11 . HN 1 1
69 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
69 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
70 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
70 1 2 1 1 31 ASN QB . 31 . HB# 1 1
71 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
71 1 2 1 1 32 CYS H . 32 . HN 1 1
72 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
72 1 2 1 1 12 ILE H . 12 . HN 1 1
73 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
73 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
74 1 1 1 1 9 ASP N . 9 . N 1 1
74 1 2 1 1 30 THR O . 30 . O 1 1
75 1 1 1 1 9 ASP O . 9 . O 1 1
75 1 2 1 1 12 ILE H . 12 . HN 1 1
76 1 1 1 1 9 ASP O . 9 . O 1 1
76 1 2 1 1 12 ILE N . 12 . N 1 1
77 1 1 1 1 10 PRO HA . 10 . HA 1 1
77 1 2 1 1 11 ARG H . 11 . HN 1 1
78 1 1 1 1 10 PRO HA . 10 . HA 1 1
78 1 2 1 1 12 ILE H . 12 . HN 1 1
79 1 1 1 1 11 ARG H . 11 . HN 1 1
79 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
80 1 1 1 1 11 ARG H . 11 . HN 1 1
80 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
81 1 1 1 1 11 ARG H . 11 . HN 1 1
81 1 2 1 1 11 ARG HE . 11 . HE 1 1
82 1 1 1 1 11 ARG H . 11 . HN 1 1
82 1 2 1 1 11 ARG QG . 11 . HG# 1 1
83 1 1 1 1 11 ARG H . 11 . HN 1 1
83 1 2 1 1 12 ILE H . 12 . HN 1 1
84 1 1 1 1 11 ARG H . 11 . HN 1 1
84 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
85 1 1 1 1 11 ARG HA . 11 . HA 1 1
85 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
86 1 1 1 1 11 ARG HA . 11 . HA 1 1
86 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
87 1 1 1 1 11 ARG HA . 11 . HA 1 1
87 1 2 1 1 11 ARG HE . 11 . HE 1 1
88 1 1 1 1 11 ARG QB . 11 . HB# 1 1
88 1 2 1 1 11 ARG HE . 11 . HE 1 1
89 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
89 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
90 1 1 1 1 11 ARG HD3 . 11 . HD1 1 1
90 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
91 1 1 1 1 11 ARG HE . 11 . HE 1 1
91 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
92 1 1 1 1 12 ILE H . 12 . HN 1 1
92 1 2 1 1 12 ILE HB . 12 . HB 1 1
93 1 1 1 1 12 ILE H . 12 . HN 1 1
93 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
94 1 1 1 1 12 ILE H . 12 . HN 1 1
94 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
95 1 1 1 1 12 ILE H . 12 . HN 1 1
95 1 2 1 1 13 ALA H . 13 . HN 1 1
96 1 1 1 1 12 ILE HA . 12 . HA 1 1
96 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
97 1 1 1 1 12 ILE HA . 12 . HA 1 1
97 1 2 1 1 13 ALA H . 13 . HN 1 1
98 1 1 1 1 12 ILE HA . 12 . HA 1 1
98 1 2 1 1 14 TYR H . 14 . HN 1 1
99 1 1 1 1 12 ILE HA . 12 . HA 1 1
99 1 2 1 1 43 SER HA . 43 . HA 1 1
100 1 1 1 1 12 ILE HA . 12 . HA 1 1
100 1 2 1 1 44 ASP H . 44 . HN 1 1
101 1 1 1 1 12 ILE HB . 12 . HB 1 1
101 1 2 1 1 30 THR MG . 30 . HG2# 1 1
102 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
102 1 2 1 1 13 ALA H . 13 . HN 1 1
103 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
103 1 2 1 1 31 ASN HA . 31 . HA 1 1
104 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
104 1 2 1 1 32 CYS H . 32 . HN 1 1
105 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
105 1 2 1 1 32 CYS HA . 32 . HA 1 1
106 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
106 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
107 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
107 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
108 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
108 1 2 1 1 41 TYR QD . 41 . HD# 1 1
109 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
109 1 2 1 1 49 VAL HB . 49 . HB 1 1
110 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
110 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
111 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
111 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
112 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
112 1 2 1 1 13 ALA H . 13 . HN 1 1
113 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
113 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
114 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
114 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
115 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
115 1 2 1 1 13 ALA H . 13 . HN 1 1
116 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
116 1 2 1 1 14 TYR H . 14 . HN 1 1
117 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
117 1 2 1 1 14 TYR QE . 14 . HE# 1 1
118 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
118 1 2 1 1 30 THR MG . 30 . HG2# 1 1
119 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
119 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
120 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
120 1 2 1 1 41 TYR QD . 41 . HD# 1 1
121 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
121 1 2 1 1 42 PHE H . 42 . HN 1 1
122 1 1 1 1 13 ALA H . 13 . HN 1 1
122 1 2 1 1 14 TYR H . 14 . HN 1 1
123 1 1 1 1 13 ALA H . 13 . HN 1 1
123 1 2 1 1 14 TYR QD . 14 . HD# 1 1
124 1 1 1 1 13 ALA H . 13 . HN 1 1
124 1 2 1 1 42 PHE O . 42 . O 1 1
125 1 1 1 1 13 ALA H . 13 . HN 1 1
125 1 2 1 1 43 SER HA . 43 . HA 1 1
126 1 1 1 1 13 ALA HA . 13 . HA 1 1
126 1 2 1 1 14 TYR H . 14 . HN 1 1
127 1 1 1 1 13 ALA HA . 13 . HA 1 1
127 1 2 1 1 14 TYR QD . 14 . HD# 1 1
128 1 1 1 1 13 ALA HA . 13 . HA 1 1
128 1 2 1 1 44 ASP H . 44 . HN 1 1
129 1 1 1 1 13 ALA MB . 13 . HB# 1 1
129 1 2 1 1 14 TYR H . 14 . HN 1 1
130 1 1 1 1 13 ALA MB . 13 . HB# 1 1
130 1 2 1 1 14 TYR QE . 14 . HE# 1 1
131 1 1 1 1 13 ALA MB . 13 . HB# 1 1
131 1 2 1 1 42 PHE QD . 42 . HD# 1 1
132 1 1 1 1 13 ALA MB . 13 . HB# 1 1
132 1 2 1 1 43 SER HA . 43 . HA 1 1
133 1 1 1 1 13 ALA MB . 13 . HB# 1 1
133 1 2 1 1 44 ASP H . 44 . HN 1 1
134 1 1 1 1 13 ALA N . 13 . N 1 1
134 1 2 1 1 42 PHE O . 42 . O 1 1
135 1 1 1 1 14 TYR H . 14 . HN 1 1
135 1 2 1 1 14 TYR HA . 14 . HA 1 1
136 1 1 1 1 14 TYR H . 14 . HN 1 1
136 1 2 1 1 14 TYR QE . 14 . HE# 1 1
137 1 1 1 1 14 TYR H . 14 . HN 1 1
137 1 2 1 1 42 PHE H . 42 . HN 1 1
138 1 1 1 1 14 TYR H . 14 . HN 1 1
138 1 2 1 1 42 PHE O . 42 . O 1 1
139 1 1 1 1 14 TYR H . 14 . HN 1 1
139 1 2 1 1 43 SER HA . 43 . HA 1 1
140 1 1 1 1 14 TYR HA . 14 . HA 1 1
140 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
141 1 1 1 1 14 TYR HA . 14 . HA 1 1
141 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
142 1 1 1 1 14 TYR HA . 14 . HA 1 1
142 1 2 1 1 15 GLY H . 15 . HN 1 1
143 1 1 1 1 14 TYR HA . 14 . HA 1 1
143 1 2 1 1 27 ARG HA . 27 . HA 1 1
144 1 1 1 1 14 TYR HA . 14 . HA 1 1
144 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
145 1 1 1 1 14 TYR HA . 14 . HA 1 1
145 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
146 1 1 1 1 14 TYR HA . 14 . HA 1 1
146 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
147 1 1 1 1 14 TYR QB . 14 . HB# 1 1
147 1 2 1 1 28 ILE H . 28 . HN 1 1
148 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
148 1 2 1 1 15 GLY H . 15 . HN 1 1
149 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
149 1 2 1 1 15 GLY H . 15 . HN 1 1
150 1 1 1 1 14 TYR QD . 14 . HD# 1 1
150 1 2 1 1 15 GLY H . 15 . HN 1 1
151 1 1 1 1 14 TYR QD . 14 . HD# 1 1
151 1 2 1 1 16 VAL H . 16 . HN 1 1
152 1 1 1 1 14 TYR QD . 14 . HD# 1 1
152 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
153 1 1 1 1 14 TYR QE . 14 . HE# 1 1
153 1 2 1 1 15 GLY H . 15 . HN 1 1
154 1 1 1 1 14 TYR QE . 14 . HE# 1 1
154 1 2 1 1 16 VAL H . 16 . HN 1 1
155 1 1 1 1 14 TYR QE . 14 . HE# 1 1
155 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
156 1 1 1 1 14 TYR QE . 14 . HE# 1 1
156 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
157 1 1 1 1 14 TYR QE . 14 . HE# 1 1
157 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
158 1 1 1 1 14 TYR QE . 14 . HE# 1 1
158 1 2 1 1 42 PHE QD . 42 . HD# 1 1
159 1 1 1 1 14 TYR QE . 14 . HE# 1 1
159 1 2 1 1 42 PHE QE . 42 . HE# 1 1
160 1 1 1 1 14 TYR QE . 14 . HE# 1 1
160 1 2 1 1 46 GLY H . 46 . HN 1 1
161 1 1 1 1 14 TYR N . 14 . N 1 1
161 1 2 1 1 42 PHE O . 42 . O 1 1
162 1 1 1 1 14 TYR O . 14 . O 1 1
162 1 2 1 1 42 PHE H . 42 . HN 1 1
163 1 1 1 1 14 TYR O . 14 . O 1 1
163 1 2 1 1 42 PHE N . 42 . N 1 1
164 1 1 1 1 15 GLY H . 15 . HN 1 1
164 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
165 1 1 1 1 15 GLY QA . 15 . HA# 1 1
165 1 2 1 1 16 VAL H . 16 . HN 1 1
166 1 1 1 1 15 GLY QA . 15 . HA# 1 1
166 1 2 1 1 41 TYR HA . 41 . HA 1 1
167 1 1 1 1 15 GLY QA . 15 . HA# 1 1
167 1 2 1 1 41 TYR QD . 41 . HD# 1 1
168 1 1 1 1 15 GLY QA . 15 . HA# 1 1
168 1 2 1 1 41 TYR QE . 41 . HE# 1 1
169 1 1 1 1 15 GLY QA . 15 . HA# 1 1
169 1 2 1 1 42 PHE H . 42 . HN 1 1
170 1 1 1 1 15 GLY QA . 15 . HA# 1 1
170 1 2 1 1 42 PHE QD . 42 . HD# 1 1
171 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
171 1 2 1 1 16 VAL H . 16 . HN 1 1
172 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
172 1 2 1 1 41 TYR HA . 41 . HA 1 1
173 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
173 1 2 1 1 41 TYR QD . 41 . HD# 1 1
174 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
174 1 2 1 1 42 PHE H . 42 . HN 1 1
175 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
175 1 2 1 1 16 VAL H . 16 . HN 1 1
176 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
176 1 2 1 1 41 TYR HA . 41 . HA 1 1
177 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
177 1 2 1 1 41 TYR QD . 41 . HD# 1 1
178 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
178 1 2 1 1 42 PHE H . 42 . HN 1 1
179 1 1 1 1 16 VAL H . 16 . HN 1 1
179 1 2 1 1 16 VAL HB . 16 . HB 1 1
180 1 1 1 1 16 VAL H . 16 . HN 1 1
180 1 2 1 1 40 LYS H . 40 . HN 1 1
181 1 1 1 1 16 VAL H . 16 . HN 1 1
181 1 2 1 1 40 LYS O . 40 . O 1 1
182 1 1 1 1 16 VAL H . 16 . HN 1 1
182 1 2 1 1 41 TYR HA . 41 . HA 1 1
183 1 1 1 1 16 VAL H . 16 . HN 1 1
183 1 2 1 1 41 TYR QD . 41 . HD# 1 1
184 1 1 1 1 16 VAL H . 16 . HN 1 1
184 1 2 1 1 42 PHE QE . 42 . HE# 1 1
185 1 1 1 1 16 VAL HA . 16 . HA 1 1
185 1 2 1 1 17 CYS H . 17 . HN 1 1
186 1 1 1 1 16 VAL HB . 16 . HB 1 1
186 1 2 1 1 42 PHE QD . 42 . HD# 1 1
187 1 1 1 1 16 VAL HB . 16 . HB 1 1
187 1 2 1 1 42 PHE QE . 42 . HE# 1 1
188 1 1 1 1 16 VAL HB . 16 . HB 1 1
188 1 2 1 1 42 PHE HZ . 42 . HZ 1 1
189 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
189 1 2 1 1 17 CYS H . 17 . HN 1 1
190 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
190 1 2 1 1 42 PHE QE . 42 . HE# 1 1
191 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
191 1 2 1 1 17 CYS H . 17 . HN 1 1
192 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
192 1 2 1 1 42 PHE QE . 42 . HE# 1 1
193 1 1 1 1 16 VAL N . 16 . N 1 1
193 1 2 1 1 40 LYS O . 40 . O 1 1
194 1 1 1 1 17 CYS H . 17 . HN 1 1
194 1 2 1 1 17 CYS QB . 17 . HB# 1 1
195 1 1 1 1 17 CYS H . 17 . HN 1 1
195 1 2 1 1 20 SER H . 20 . HN 1 1
196 1 1 1 1 17 CYS HA . 17 . HA 1 1
196 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
197 1 1 1 1 17 CYS HA . 17 . HA 1 1
197 1 2 1 1 18 PRO QD . 18 . HD# 1 1
198 1 1 1 1 17 CYS HA . 17 . HA 1 1
198 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
199 1 1 1 1 17 CYS HA . 17 . HA 1 1
199 1 2 1 1 39 CYS HA . 39 . HA 1 1
200 1 1 1 1 17 CYS HA . 17 . HA 1 1
200 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
201 1 1 1 1 17 CYS HA . 17 . HA 1 1
201 1 2 1 1 40 LYS H . 40 . HN 1 1
202 1 1 1 1 17 CYS QB . 17 . HB# 1 1
202 1 2 1 1 18 PRO QD . 18 . HD# 1 1
203 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
203 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
204 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
204 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
205 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
205 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
206 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
206 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
207 1 1 1 1 18 PRO HA . 18 . HA 1 1
207 1 2 1 1 19 ARG H . 19 . HN 1 1
208 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
208 1 2 1 1 19 ARG H . 19 . HN 1 1
209 1 1 1 1 18 PRO QD . 18 . HD# 1 1
209 1 2 1 1 19 ARG H . 19 . HN 1 1
210 1 1 1 1 19 ARG H . 19 . HN 1 1
210 1 2 1 1 19 ARG HA . 19 . HA 1 1
211 1 1 1 1 19 ARG H . 19 . HN 1 1
211 1 2 1 1 19 ARG QD . 19 . HD# 1 1
212 1 1 1 1 19 ARG H . 19 . HN 1 1
212 1 2 1 1 19 ARG HE . 19 . HE 1 1
213 1 1 1 1 19 ARG H . 19 . HN 1 1
213 1 2 1 1 19 ARG QG . 19 . HG# 1 1
214 1 1 1 1 19 ARG H . 19 . HN 1 1
214 1 2 1 1 20 SER H . 20 . HN 1 1
215 1 1 1 1 19 ARG HA . 19 . HA 1 1
215 1 2 1 1 19 ARG HE . 19 . HE 1 1
216 1 1 1 1 19 ARG HA . 19 . HA 1 1
216 1 2 1 1 20 SER H . 20 . HN 1 1
217 1 1 1 1 19 ARG QB . 19 . HB# 1 1
217 1 2 1 1 20 SER H . 20 . HN 1 1
218 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
218 1 2 1 1 20 SER H . 20 . HN 1 1
219 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
219 1 2 1 1 20 SER H . 20 . HN 1 1
220 1 1 1 1 19 ARG QD . 19 . HD# 1 1
220 1 2 1 1 20 SER H . 20 . HN 1 1
221 1 1 1 1 19 ARG QG . 19 . HG# 1 1
221 1 2 1 1 20 SER H . 20 . HN 1 1
222 1 1 1 1 20 SER H . 20 . HN 1 1
222 1 2 1 1 21 GLU H . 21 . HN 1 1
223 1 1 1 1 20 SER HA . 20 . HA 1 1
223 1 2 1 1 21 GLU H . 21 . HN 1 1
224 1 1 1 1 20 SER QB . 20 . HB# 1 1
224 1 2 1 1 21 GLU H . 21 . HN 1 1
225 1 1 1 1 21 GLU H . 21 . HN 1 1
225 1 2 1 1 21 GLU HA . 21 . HA 1 1
226 1 1 1 1 21 GLU H . 21 . HN 1 1
226 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
227 1 1 1 1 21 GLU H . 21 . HN 1 1
227 1 2 1 1 21 GLU QG . 21 . HG# 1 1
228 1 1 1 1 21 GLU H . 21 . HN 1 1
228 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
229 1 1 1 1 21 GLU H . 21 . HN 1 1
229 1 2 1 1 22 GLU H . 22 . HN 1 1
230 1 1 1 1 22 GLU H . 22 . HN 1 1
230 1 2 1 1 22 GLU HA . 22 . HA 1 1
231 1 1 1 1 22 GLU H . 22 . HN 1 1
231 1 2 1 1 22 GLU QB . 22 . HB# 1 1
232 1 1 1 1 22 GLU H . 22 . HN 1 1
232 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
233 1 1 1 1 22 GLU H . 22 . HN 1 1
233 1 2 1 1 22 GLU QG . 22 . HG# 1 1
234 1 1 1 1 22 GLU H . 22 . HN 1 1
234 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
235 1 1 1 1 22 GLU HA . 22 . HA 1 1
235 1 2 1 1 23 LYS H . 23 . HN 1 1
236 1 1 1 1 23 LYS H . 23 . HN 1 1
236 1 2 1 1 23 LYS HA . 23 . HA 1 1
237 1 1 1 1 23 LYS H . 23 . HN 1 1
237 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
238 1 1 1 1 23 LYS H . 23 . HN 1 1
238 1 2 1 1 23 LYS QB . 23 . HB# 1 1
239 1 1 1 1 23 LYS H . 23 . HN 1 1
239 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
240 1 1 1 1 23 LYS H . 23 . HN 1 1
240 1 2 1 1 23 LYS QD . 23 . HD# 1 1
241 1 1 1 1 23 LYS H . 23 . HN 1 1
241 1 2 1 1 23 LYS QE . 23 . HE# 1 1
242 1 1 1 1 23 LYS H . 23 . HN 1 1
242 1 2 1 1 23 LYS QG . 23 . HG# 1 1
243 1 1 1 1 23 LYS HA . 23 . HA 1 1
243 1 2 1 1 23 LYS QD . 23 . HD# 1 1
244 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
244 1 2 1 1 23 LYS QE . 23 . HE# 1 1
245 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
245 1 2 1 1 23 LYS QE . 23 . HE# 1 1
246 1 1 1 1 24 LYS H . 24 . HN 1 1
246 1 2 1 1 24 LYS QG . 24 . HG# 1 1
247 1 1 1 1 24 LYS H . 24 . HN 1 1
247 1 2 1 1 25 ASN H . 25 . HN 1 1
248 1 1 1 1 24 LYS H . 24 . HN 1 1
248 1 2 1 1 25 ASN HA . 25 . HA 1 1
249 1 1 1 1 24 LYS HA . 24 . HA 1 1
249 1 2 1 1 24 LYS QD . 24 . HD# 1 1
250 1 1 1 1 24 LYS HA . 24 . HA 1 1
250 1 2 1 1 24 LYS QE . 24 . HE# 1 1
251 1 1 1 1 24 LYS HA . 24 . HA 1 1
251 1 2 1 1 25 ASN H . 25 . HN 1 1
252 1 1 1 1 24 LYS QB . 24 . HB# 1 1
252 1 2 1 1 24 LYS QE . 24 . HE# 1 1
253 1 1 1 1 24 LYS QB . 24 . HB# 1 1
253 1 2 1 1 25 ASN H . 25 . HN 1 1
254 1 1 1 1 24 LYS QB . 24 . HB# 1 1
254 1 2 1 1 26 ASP H . 26 . HN 1 1
255 1 1 1 1 24 LYS QB . 24 . HB# 1 1
255 1 2 1 1 42 PHE QE . 42 . HE# 1 1
256 1 1 1 1 24 LYS QB . 24 . HB# 1 1
256 1 2 1 1 42 PHE HZ . 42 . HZ 1 1
257 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
257 1 2 1 1 24 LYS QE . 24 . HE# 1 1
258 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
258 1 2 1 1 24 LYS QE . 24 . HE# 1 1
259 1 1 1 1 25 ASN H . 25 . HN 1 1
259 1 2 1 1 25 ASN HA . 25 . HA 1 1
260 1 1 1 1 25 ASN H . 25 . HN 1 1
260 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
261 1 1 1 1 25 ASN H . 25 . HN 1 1
261 1 2 1 1 25 ASN QB . 25 . HB# 1 1
262 1 1 1 1 25 ASN H . 25 . HN 1 1
262 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
263 1 1 1 1 25 ASN H . 25 . HN 1 1
263 1 2 1 1 26 ASP H . 26 . HN 1 1
264 1 1 1 1 25 ASN HA . 25 . HA 1 1
264 1 2 1 1 26 ASP H . 26 . HN 1 1
265 1 1 1 1 26 ASP H . 26 . HN 1 1
265 1 2 1 1 26 ASP QB . 26 . HB# 1 1
266 1 1 1 1 26 ASP H . 26 . HN 1 1
266 1 2 1 1 27 ARG H . 27 . HN 1 1
267 1 1 1 1 26 ASP HA . 26 . HA 1 1
267 1 2 1 1 27 ARG H . 27 . HN 1 1
268 1 1 1 1 27 ARG H . 27 . HN 1 1
268 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
269 1 1 1 1 27 ARG H . 27 . HN 1 1
269 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
270 1 1 1 1 27 ARG H . 27 . HN 1 1
270 1 2 1 1 27 ARG QD . 27 . HD# 1 1
271 1 1 1 1 27 ARG H . 27 . HN 1 1
271 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
272 1 1 1 1 27 ARG H . 27 . HN 1 1
272 1 2 1 1 27 ARG QG . 27 . HG# 1 1
273 1 1 1 1 27 ARG H . 27 . HN 1 1
273 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
274 1 1 1 1 27 ARG H . 27 . HN 1 1
274 1 2 1 1 28 ILE H . 28 . HN 1 1
275 1 1 1 1 27 ARG HA . 27 . HA 1 1
275 1 2 1 1 27 ARG QD . 27 . HD# 1 1
276 1 1 1 1 27 ARG HA . 27 . HA 1 1
276 1 2 1 1 28 ILE H . 28 . HN 1 1
277 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
277 1 2 1 1 27 ARG HE . 27 . HE 1 1
278 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
278 1 2 1 1 28 ILE H . 28 . HN 1 1
279 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
279 1 2 1 1 27 ARG HE . 27 . HE 1 1
280 1 1 1 1 28 ILE H . 28 . HN 1 1
280 1 2 1 1 28 ILE HA . 28 . HA 1 1
281 1 1 1 1 28 ILE H . 28 . HN 1 1
281 1 2 1 1 28 ILE HB . 28 . HB 1 1
282 1 1 1 1 28 ILE H . 28 . HN 1 1
282 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
283 1 1 1 1 28 ILE H . 28 . HN 1 1
283 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
284 1 1 1 1 28 ILE H . 28 . HN 1 1
284 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
285 1 1 1 1 28 ILE H . 28 . HN 1 1
285 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
286 1 1 1 1 28 ILE H . 28 . HN 1 1
286 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
287 1 1 1 1 28 ILE HA . 28 . HA 1 1
287 1 2 1 1 28 ILE HB . 28 . HB 1 1
288 1 1 1 1 28 ILE HB . 28 . HB 1 1
288 1 2 1 1 29 CYS H . 29 . HN 1 1
289 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
289 1 2 1 1 30 THR HB . 30 . HB 1 1
290 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
290 1 2 1 1 30 THR MG . 30 . HG2# 1 1
291 1 1 1 1 28 ILE QG . 28 . HG1# 1 1
291 1 2 1 1 29 CYS H . 29 . HN 1 1
292 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
292 1 2 1 1 30 THR MG . 30 . HG2# 1 1
293 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
293 1 2 1 1 30 THR MG . 30 . HG2# 1 1
294 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
294 1 2 1 1 29 CYS H . 29 . HN 1 1
295 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
295 1 2 1 1 30 THR MG . 30 . HG2# 1 1
296 1 1 1 1 29 CYS H . 29 . HN 1 1
296 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
297 1 1 1 1 29 CYS H . 29 . HN 1 1
297 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
298 1 1 1 1 29 CYS H . 29 . HN 1 1
298 1 2 1 1 30 THR H . 30 . HN 1 1
299 1 1 1 1 29 CYS HA . 29 . HA 1 1
299 1 2 1 1 30 THR H . 30 . HN 1 1
300 1 1 1 1 30 THR H . 30 . HN 1 1
300 1 2 1 1 30 THR HB . 30 . HB 1 1
301 1 1 1 1 30 THR H . 30 . HN 1 1
301 1 2 1 1 30 THR MG . 30 . HG2# 1 1
302 1 1 1 1 30 THR H . 30 . HN 1 1
302 1 2 1 1 31 ASN H . 31 . HN 1 1
303 1 1 1 1 30 THR HA . 30 . HA 1 1
303 1 2 1 1 30 THR HB . 30 . HB 1 1
304 1 1 1 1 30 THR HA . 30 . HA 1 1
304 1 2 1 1 31 ASN H . 31 . HN 1 1
305 1 1 1 1 30 THR HB . 30 . HB 1 1
305 1 2 1 1 31 ASN H . 31 . HN 1 1
306 1 1 1 1 30 THR HB . 30 . HB 1 1
306 1 2 1 1 41 TYR QE . 41 . HE# 1 1
307 1 1 1 1 30 THR MG . 30 . HG2# 1 1
307 1 2 1 1 31 ASN H . 31 . HN 1 1
308 1 1 1 1 30 THR MG . 30 . HG2# 1 1
308 1 2 1 1 35 GLY QA . 35 . HA# 1 1
309 1 1 1 1 30 THR MG . 30 . HG2# 1 1
309 1 2 1 1 41 TYR QD . 41 . HD# 1 1
310 1 1 1 1 30 THR MG . 30 . HG2# 1 1
310 1 2 1 1 41 TYR QE . 41 . HE# 1 1
311 1 1 1 1 31 ASN H . 31 . HN 1 1
311 1 2 1 1 32 CYS H . 32 . HN 1 1
312 1 1 1 1 31 ASN H . 31 . HN 1 1
312 1 2 1 1 34 ALA MB . 34 . HB# 1 1
313 1 1 1 1 31 ASN H . 31 . HN 1 1
313 1 2 1 1 35 GLY H . 35 . HN 1 1
314 1 1 1 1 31 ASN HA . 31 . HA 1 1
314 1 2 1 1 32 CYS H . 32 . HN 1 1
315 1 1 1 1 31 ASN QB . 31 . HB# 1 1
315 1 2 1 1 31 ASN QD . 31 . HD2# 1 1
316 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
316 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
317 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
317 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
318 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
318 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
319 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
319 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
320 1 1 1 1 31 ASN QD . 31 . HD2# 1 1
320 1 2 1 1 33 CYS H . 33 . HN 1 1
321 1 1 1 1 31 ASN QD . 31 . HD2# 1 1
321 1 2 1 1 34 ALA H . 34 . HN 1 1
322 1 1 1 1 31 ASN QD . 31 . HD2# 1 1
322 1 2 1 1 34 ALA MB . 34 . HB# 1 1
323 1 1 1 1 32 CYS H . 32 . HN 1 1
323 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
324 1 1 1 1 32 CYS H . 32 . HN 1 1
324 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
325 1 1 1 1 32 CYS H . 32 . HN 1 1
325 1 2 1 1 33 CYS H . 33 . HN 1 1
326 1 1 1 1 32 CYS HA . 32 . HA 1 1
326 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
327 1 1 1 1 32 CYS HA . 32 . HA 1 1
327 1 2 1 1 34 ALA H . 34 . HN 1 1
328 1 1 1 1 32 CYS HA . 32 . HA 1 1
328 1 2 1 1 35 GLY H . 35 . HN 1 1
329 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
329 1 2 1 1 33 CYS H . 33 . HN 1 1
330 1 1 1 1 33 CYS H . 33 . HN 1 1
330 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
331 1 1 1 1 33 CYS H . 33 . HN 1 1
331 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
332 1 1 1 1 33 CYS H . 33 . HN 1 1
332 1 2 1 1 34 ALA H . 34 . HN 1 1
333 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
333 1 2 1 1 34 ALA H . 34 . HN 1 1
334 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
334 1 2 1 1 34 ALA H . 34 . HN 1 1
335 1 1 1 1 34 ALA H . 34 . HN 1 1
335 1 2 1 1 34 ALA MB . 34 . HB# 1 1
336 1 1 1 1 34 ALA H . 34 . HN 1 1
336 1 2 1 1 35 GLY H . 35 . HN 1 1
337 1 1 1 1 35 GLY H . 35 . HN 1 1
337 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
338 1 1 1 1 35 GLY H . 35 . HN 1 1
338 1 2 1 1 35 GLY QA . 35 . HA# 1 1
339 1 1 1 1 35 GLY H . 35 . HN 1 1
339 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
340 1 1 1 1 35 GLY H . 35 . HN 1 1
340 1 2 1 1 41 TYR QE . 41 . HE# 1 1
341 1 1 1 1 35 GLY QA . 35 . HA# 1 1
341 1 2 1 1 41 TYR QE . 41 . HE# 1 1
342 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
342 1 2 1 1 36 THR H . 36 . HN 1 1
343 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
343 1 2 1 1 36 THR H . 36 . HN 1 1
344 1 1 1 1 36 THR H . 36 . HN 1 1
344 1 2 1 1 36 THR HA . 36 . HA 1 1
345 1 1 1 1 36 THR H . 36 . HN 1 1
345 1 2 1 1 36 THR HB . 36 . HB 1 1
346 1 1 1 1 36 THR H . 36 . HN 1 1
346 1 2 1 1 37 LYS H . 37 . HN 1 1
347 1 1 1 1 36 THR H . 36 . HN 1 1
347 1 2 1 1 41 TYR QD . 41 . HD# 1 1
348 1 1 1 1 36 THR H . 36 . HN 1 1
348 1 2 1 1 41 TYR QE . 41 . HE# 1 1
349 1 1 1 1 36 THR HA . 36 . HA 1 1
349 1 2 1 1 37 LYS H . 37 . HN 1 1
350 1 1 1 1 36 THR HA . 36 . HA 1 1
350 1 2 1 1 39 CYS H . 39 . HN 1 1
351 1 1 1 1 36 THR HA . 36 . HA 1 1
351 1 2 1 1 54 SER H . 54 . HN 1 1
352 1 1 1 1 36 THR HB . 36 . HB 1 1
352 1 2 1 1 37 LYS H . 37 . HN 1 1
353 1 1 1 1 36 THR HB . 36 . HB 1 1
353 1 2 1 1 54 SER H . 54 . HN 1 1
354 1 1 1 1 37 LYS H . 37 . HN 1 1
354 1 2 1 1 37 LYS QD . 37 . HD# 1 1
355 1 1 1 1 37 LYS H . 37 . HN 1 1
355 1 2 1 1 37 LYS QG . 37 . HG# 1 1
356 1 1 1 1 37 LYS H . 37 . HN 1 1
356 1 2 1 1 38 GLY H . 38 . HN 1 1
357 1 1 1 1 37 LYS H . 37 . HN 1 1
357 1 2 1 1 54 SER H . 54 . HN 1 1
358 1 1 1 1 37 LYS H . 37 . HN 1 1
358 1 2 1 1 54 SER HA . 54 . HA 1 1
359 1 1 1 1 37 LYS HA . 37 . HA 1 1
359 1 2 1 1 37 LYS QD . 37 . HD# 1 1
360 1 1 1 1 37 LYS HA . 37 . HA 1 1
360 1 2 1 1 37 LYS QE . 37 . HE# 1 1
361 1 1 1 1 37 LYS HA . 37 . HA 1 1
361 1 2 1 1 38 GLY H . 38 . HN 1 1
362 1 1 1 1 37 LYS HA . 37 . HA 1 1
362 1 2 1 1 39 CYS H . 39 . HN 1 1
363 1 1 1 1 37 LYS QB . 37 . HB# 1 1
363 1 2 1 1 38 GLY H . 38 . HN 1 1
364 1 1 1 1 37 LYS QB . 37 . HB# 1 1
364 1 2 1 1 39 CYS H . 39 . HN 1 1
365 1 1 1 1 37 LYS QD . 37 . HD# 1 1
365 1 2 1 1 38 GLY H . 38 . HN 1 1
366 1 1 1 1 37 LYS QG . 37 . HG# 1 1
366 1 2 1 1 38 GLY H . 38 . HN 1 1
367 1 1 1 1 38 GLY H . 38 . HN 1 1
367 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
368 1 1 1 1 38 GLY H . 38 . HN 1 1
368 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
369 1 1 1 1 38 GLY H . 38 . HN 1 1
369 1 2 1 1 39 CYS H . 39 . HN 1 1
370 1 1 1 1 39 CYS H . 39 . HN 1 1
370 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
371 1 1 1 1 39 CYS H . 39 . HN 1 1
371 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
372 1 1 1 1 39 CYS HA . 39 . HA 1 1
372 1 2 1 1 40 LYS H . 40 . HN 1 1
373 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
373 1 2 1 1 40 LYS H . 40 . HN 1 1
374 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
374 1 2 1 1 41 TYR QE . 41 . HE# 1 1
375 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
375 1 2 1 1 40 LYS H . 40 . HN 1 1
376 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
376 1 2 1 1 41 TYR QD . 41 . HD# 1 1
377 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
377 1 2 1 1 41 TYR QE . 41 . HE# 1 1
378 1 1 1 1 40 LYS H . 40 . HN 1 1
378 1 2 1 1 40 LYS QE . 40 . HE# 1 1
379 1 1 1 1 40 LYS H . 40 . HN 1 1
379 1 2 1 1 42 PHE QE . 42 . HE# 1 1
380 1 1 1 1 40 LYS H . 40 . HN 1 1
380 1 2 1 1 51 GLU QB . 51 . HB# 1 1
381 1 1 1 1 40 LYS HA . 40 . HA 1 1
381 1 2 1 1 40 LYS QE . 40 . HE# 1 1
382 1 1 1 1 40 LYS HA . 40 . HA 1 1
382 1 2 1 1 41 TYR H . 41 . HN 1 1
383 1 1 1 1 40 LYS HA . 40 . HA 1 1
383 1 2 1 1 41 TYR QD . 41 . HD# 1 1
384 1 1 1 1 40 LYS HA . 40 . HA 1 1
384 1 2 1 1 42 PHE QD . 42 . HD# 1 1
385 1 1 1 1 40 LYS HA . 40 . HA 1 1
385 1 2 1 1 48 PHE QD . 48 . HD# 1 1
386 1 1 1 1 40 LYS HA . 40 . HA 1 1
386 1 2 1 1 51 GLU HA . 51 . HA 1 1
387 1 1 1 1 40 LYS QB . 40 . HB# 1 1
387 1 2 1 1 42 PHE QE . 42 . HE# 1 1
388 1 1 1 1 40 LYS QB . 40 . HB# 1 1
388 1 2 1 1 42 PHE HZ . 42 . HZ 1 1
389 1 1 1 1 40 LYS QB . 40 . HB# 1 1
389 1 2 1 1 48 PHE QD . 48 . HD# 1 1
390 1 1 1 1 41 TYR H . 41 . HN 1 1
390 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
391 1 1 1 1 41 TYR H . 41 . HN 1 1
391 1 2 1 1 48 PHE QD . 48 . HD# 1 1
392 1 1 1 1 41 TYR H . 41 . HN 1 1
392 1 2 1 1 50 CYS H . 50 . HN 1 1
393 1 1 1 1 41 TYR H . 41 . HN 1 1
393 1 2 1 1 50 CYS O . 50 . O 1 1
394 1 1 1 1 41 TYR H . 41 . HN 1 1
394 1 2 1 1 51 GLU HA . 51 . HA 1 1
395 1 1 1 1 41 TYR H . 41 . HN 1 1
395 1 2 1 1 52 GLY H . 52 . HN 1 1
396 1 1 1 1 41 TYR HA . 41 . HA 1 1
396 1 2 1 1 42 PHE H . 42 . HN 1 1
397 1 1 1 1 41 TYR HA . 41 . HA 1 1
397 1 2 1 1 42 PHE QD . 42 . HD# 1 1
398 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
398 1 2 1 1 42 PHE QD . 42 . HD# 1 1
399 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
399 1 2 1 1 50 CYS H . 50 . HN 1 1
400 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
400 1 2 1 1 50 CYS H . 50 . HN 1 1
401 1 1 1 1 41 TYR QD . 41 . HD# 1 1
401 1 2 1 1 42 PHE H . 42 . HN 1 1
402 1 1 1 1 41 TYR QD . 41 . HD# 1 1
402 1 2 1 1 50 CYS H . 50 . HN 1 1
403 1 1 1 1 41 TYR QD . 41 . HD# 1 1
403 1 2 1 1 51 GLU HA . 51 . HA 1 1
404 1 1 1 1 41 TYR QD . 41 . HD# 1 1
404 1 2 1 1 52 GLY H . 52 . HN 1 1
405 1 1 1 1 41 TYR QD . 41 . HD# 1 1
405 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
406 1 1 1 1 41 TYR QD . 41 . HD# 1 1
406 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
407 1 1 1 1 41 TYR QE . 41 . HE# 1 1
407 1 2 1 1 52 GLY H . 52 . HN 1 1
408 1 1 1 1 41 TYR QE . 41 . HE# 1 1
408 1 2 1 1 52 GLY QA . 52 . HA# 1 1
409 1 1 1 1 41 TYR N . 41 . N 1 1
409 1 2 1 1 50 CYS O . 50 . O 1 1
410 1 1 1 1 41 TYR O . 41 . O 1 1
410 1 2 1 1 49 VAL H . 49 . HN 1 1
411 1 1 1 1 41 TYR O . 41 . O 1 1
411 1 2 1 1 49 VAL N . 49 . N 1 1
412 1 1 1 1 41 TYR O . 41 . O 1 1
412 1 2 1 1 50 CYS H . 50 . HN 1 1
413 1 1 1 1 41 TYR O . 41 . O 1 1
413 1 2 1 1 50 CYS N . 50 . N 1 1
414 1 1 1 1 42 PHE H . 42 . HN 1 1
414 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
415 1 1 1 1 42 PHE H . 42 . HN 1 1
415 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
416 1 1 1 1 42 PHE HA . 42 . HA 1 1
416 1 2 1 1 43 SER H . 43 . HN 1 1
417 1 1 1 1 42 PHE HA . 42 . HA 1 1
417 1 2 1 1 48 PHE HA . 48 . HA 1 1
418 1 1 1 1 42 PHE HA . 42 . HA 1 1
418 1 2 1 1 48 PHE QD . 48 . HD# 1 1
419 1 1 1 1 42 PHE HA . 42 . HA 1 1
419 1 2 1 1 49 VAL H . 49 . HN 1 1
420 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
420 1 2 1 1 43 SER H . 43 . HN 1 1
421 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
421 1 2 1 1 43 SER H . 43 . HN 1 1
422 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
422 1 2 1 1 48 PHE HA . 48 . HA 1 1
423 1 1 1 1 42 PHE QD . 42 . HD# 1 1
423 1 2 1 1 48 PHE H . 48 . HN 1 1
424 1 1 1 1 42 PHE QD . 42 . HD# 1 1
424 1 2 1 1 48 PHE HA . 48 . HA 1 1
425 1 1 1 1 42 PHE QD . 42 . HD# 1 1
425 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
426 1 1 1 1 42 PHE QD . 42 . HD# 1 1
426 1 2 1 1 49 VAL H . 49 . HN 1 1
427 1 1 1 1 42 PHE QD . 42 . HD# 1 1
427 1 2 1 1 51 GLU HA . 51 . HA 1 1
428 1 1 1 1 42 PHE QE . 42 . HE# 1 1
428 1 2 1 1 48 PHE HA . 48 . HA 1 1
429 1 1 1 1 42 PHE QE . 42 . HE# 1 1
429 1 2 1 1 48 PHE QD . 48 . HD# 1 1
430 1 1 1 1 42 PHE HZ . 42 . HZ 1 1
430 1 2 1 1 48 PHE QD . 48 . HD# 1 1
431 1 1 1 1 43 SER H . 43 . HN 1 1
431 1 2 1 1 43 SER HB2 . 43 . HB2 1 1
432 1 1 1 1 43 SER H . 43 . HN 1 1
432 1 2 1 1 43 SER HB3 . 43 . HB1 1 1
433 1 1 1 1 43 SER H . 43 . HN 1 1
433 1 2 1 1 47 THR H . 47 . HN 1 1
434 1 1 1 1 43 SER H . 43 . HN 1 1
434 1 2 1 1 47 THR O . 47 . O 1 1
435 1 1 1 1 43 SER H . 43 . HN 1 1
435 1 2 1 1 49 VAL H . 49 . HN 1 1
436 1 1 1 1 43 SER H . 43 . HN 1 1
436 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
437 1 1 1 1 43 SER HA . 43 . HA 1 1
437 1 2 1 1 44 ASP H . 44 . HN 1 1
438 1 1 1 1 43 SER HA . 43 . HA 1 1
438 1 2 1 1 45 ASP H . 45 . HN 1 1
439 1 1 1 1 43 SER QB . 43 . HB# 1 1
439 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
440 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
440 1 2 1 1 44 ASP H . 44 . HN 1 1
441 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
441 1 2 1 1 44 ASP H . 44 . HN 1 1
442 1 1 1 1 43 SER N . 43 . N 1 1
442 1 2 1 1 47 THR O . 47 . O 1 1
443 1 1 1 1 44 ASP H . 44 . HN 1 1
443 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
444 1 1 1 1 44 ASP H . 44 . HN 1 1
444 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
445 1 1 1 1 44 ASP H . 44 . HN 1 1
445 1 2 1 1 45 ASP H . 45 . HN 1 1
446 1 1 1 1 44 ASP QB . 44 . HB# 1 1
446 1 2 1 1 45 ASP H . 45 . HN 1 1
447 1 1 1 1 45 ASP H . 45 . HN 1 1
447 1 2 1 1 45 ASP QB . 45 . HB# 1 1
448 1 1 1 1 45 ASP H . 45 . HN 1 1
448 1 2 1 1 46 GLY H . 46 . HN 1 1
449 1 1 1 1 45 ASP HA . 45 . HA 1 1
449 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
450 1 1 1 1 46 GLY H . 46 . HN 1 1
450 1 2 1 1 46 GLY QA . 46 . HA# 1 1
451 1 1 1 1 46 GLY H . 46 . HN 1 1
451 1 2 1 1 47 THR H . 47 . HN 1 1
452 1 1 1 1 47 THR H . 47 . HN 1 1
452 1 2 1 1 47 THR HA . 47 . HA 1 1
453 1 1 1 1 47 THR H . 47 . HN 1 1
453 1 2 1 1 47 THR HB . 47 . HB 1 1
454 1 1 1 1 47 THR H . 47 . HN 1 1
454 1 2 1 1 47 THR MG . 47 . HG2# 1 1
455 1 1 1 1 47 THR H . 47 . HN 1 1
455 1 2 1 1 48 PHE H . 48 . HN 1 1
456 1 1 1 1 47 THR HA . 47 . HA 1 1
456 1 2 1 1 48 PHE H . 48 . HN 1 1
457 1 1 1 1 47 THR MG . 47 . HG2# 1 1
457 1 2 1 1 48 PHE H . 48 . HN 1 1
458 1 1 1 1 48 PHE H . 48 . HN 1 1
458 1 2 1 1 48 PHE HA . 48 . HA 1 1
459 1 1 1 1 48 PHE H . 48 . HN 1 1
459 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
460 1 1 1 1 48 PHE H . 48 . HN 1 1
460 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
461 1 1 1 1 48 PHE H . 48 . HN 1 1
461 1 2 1 1 49 VAL H . 49 . HN 1 1
462 1 1 1 1 48 PHE HA . 48 . HA 1 1
462 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
463 1 1 1 1 48 PHE HA . 48 . HA 1 1
463 1 2 1 1 49 VAL H . 49 . HN 1 1
464 1 1 1 1 48 PHE HA . 48 . HA 1 1
464 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
465 1 1 1 1 48 PHE HA . 48 . HA 1 1
465 1 2 1 1 50 CYS H . 50 . HN 1 1
466 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
466 1 2 1 1 49 VAL H . 49 . HN 1 1
467 1 1 1 1 48 PHE QD . 48 . HD# 1 1
467 1 2 1 1 49 VAL H . 49 . HN 1 1
468 1 1 1 1 48 PHE QD . 48 . HD# 1 1
468 1 2 1 1 50 CYS H . 50 . HN 1 1
469 1 1 1 1 48 PHE QD . 48 . HD# 1 1
469 1 2 1 1 50 CYS HA . 50 . HA 1 1
470 1 1 1 1 48 PHE QE . 48 . HE# 1 1
470 1 2 1 1 50 CYS HA . 50 . HA 1 1
471 1 1 1 1 48 PHE QE . 48 . HE# 1 1
471 1 2 1 1 51 GLU H . 51 . HN 1 1
472 1 1 1 1 48 PHE QE . 48 . HE# 1 1
472 1 2 1 1 51 GLU QB . 51 . HB# 1 1
473 1 1 1 1 48 PHE QE . 48 . HE# 1 1
473 1 2 1 1 51 GLU QG . 51 . HG# 1 1
474 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
474 1 2 1 1 50 CYS H . 50 . HN 1 1
475 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
475 1 2 1 1 50 CYS HA . 50 . HA 1 1
476 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
476 1 2 1 1 51 GLU HA . 51 . HA 1 1
477 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
477 1 2 1 1 51 GLU QB . 51 . HB# 1 1
478 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
478 1 2 1 1 51 GLU QG . 51 . HG# 1 1
479 1 1 1 1 49 VAL H . 49 . HN 1 1
479 1 2 1 1 49 VAL HB . 49 . HB 1 1
480 1 1 1 1 49 VAL H . 49 . HN 1 1
480 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
481 1 1 1 1 49 VAL H . 49 . HN 1 1
481 1 2 1 1 50 CYS H . 50 . HN 1 1
482 1 1 1 1 49 VAL HB . 49 . HB 1 1
482 1 2 1 1 50 CYS H . 50 . HN 1 1
483 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
483 1 2 1 1 50 CYS H . 50 . HN 1 1
484 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
484 1 2 1 1 50 CYS H . 50 . HN 1 1
485 1 1 1 1 50 CYS H . 50 . HN 1 1
485 1 2 1 1 51 GLU H . 51 . HN 1 1
486 1 1 1 1 50 CYS HA . 50 . HA 1 1
486 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
487 1 1 1 1 50 CYS HA . 50 . HA 1 1
487 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
488 1 1 1 1 50 CYS HA . 50 . HA 1 1
488 1 2 1 1 51 GLU H . 51 . HN 1 1
489 1 1 1 1 50 CYS QB . 50 . HB# 1 1
489 1 2 1 1 51 GLU H . 51 . HN 1 1
490 1 1 1 1 51 GLU H . 51 . HN 1 1
490 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
491 1 1 1 1 51 GLU H . 51 . HN 1 1
491 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
492 1 1 1 1 51 GLU H . 51 . HN 1 1
492 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
493 1 1 1 1 51 GLU H . 51 . HN 1 1
493 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
494 1 1 1 1 51 GLU HA . 51 . HA 1 1
494 1 2 1 1 52 GLY H . 52 . HN 1 1
495 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
495 1 2 1 1 52 GLY H . 52 . HN 1 1
496 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
496 1 2 1 1 52 GLY H . 52 . HN 1 1
497 1 1 1 1 51 GLU QG . 51 . HG# 1 1
497 1 2 1 1 52 GLY H . 52 . HN 1 1
498 1 1 1 1 52 GLY H . 52 . HN 1 1
498 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
499 1 1 1 1 52 GLY H . 52 . HN 1 1
499 1 2 1 1 52 GLY QA . 52 . HA# 1 1
500 1 1 1 1 52 GLY H . 52 . HN 1 1
500 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
501 1 1 1 1 52 GLY H . 52 . HN 1 1
501 1 2 1 1 53 GLU H . 53 . HN 1 1
502 1 1 1 1 52 GLY QA . 52 . HA# 1 1
502 1 2 1 1 53 GLU H . 53 . HN 1 1
503 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
503 1 2 1 1 53 GLU H . 53 . HN 1 1
504 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
504 1 2 1 1 53 GLU H . 53 . HN 1 1
505 1 1 1 1 53 GLU H . 53 . HN 1 1
505 1 2 1 1 53 GLU QB . 53 . HB# 1 1
506 1 1 1 1 53 GLU H . 53 . HN 1 1
506 1 2 1 1 53 GLU QG . 53 . HG# 1 1
507 1 1 1 1 53 GLU H . 53 . HN 1 1
507 1 2 1 1 54 SER H . 54 . HN 1 1
508 1 1 1 1 54 SER H . 54 . HN 1 1
508 1 2 1 1 54 SER QB . 54 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.425 1.8 3.05 1 1
2 1 . . . . . 2.425 1.8 3.05 1 1
3 1 . . . . . 2.41 1.8 3.02 1 1
4 1 . . . . . 4.09 1.8 6.38 1 1
5 1 . . . . . 4.09 1.8 6.38 1 1
6 1 . . . . . 4.09 1.8 6.38 1 1
7 1 . . . . . 4.09 1.8 6.38 1 1
8 1 . . . . . 2.115 1.8 2.43 1 1
9 1 . . . . . 2.21 1.8 2.62 1 1
10 1 . . . . . 2.1 1.8 2.4 1 1
11 1 . . . . . 2.65 1.8 3.5 1 1
12 1 . . . . . 2.65 1.8 3.5 1 1
13 1 . . . . . 2.65 1.8 3.5 1 1
14 1 . . . . . 2.25 1.8 2.7 1 1
15 1 . . . . . 4.35 1.8 6.9 1 1
16 1 . . . . . 3.585 1.8 5.37 1 1
17 1 . . . . . 3.745 1.8 5.69 1 1
18 1 . . . . . 2.65 1.8 3.5 1 1
19 1 . . . . . 3.65 1.8 5.5 1 1
20 1 . . . . . 2.65 1.8 3.5 1 1
21 1 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 2.65 1.8 3.5 1 1
23 1 . . . . . 2.65 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 4.2 1 1
25 1 . . . . . 3.045 1.8 4.29 1 1
26 1 . . . . . 2.65 1.8 3.5 1 1
27 1 . . . . . 3.4 1.8 5.0 1 1
28 1 . . . . . 2.69 1.8 3.58 1 1
29 1 . . . . . 4.04 1.8 6.28 1 1
30 1 . . . . . 4.165 1.8 6.53 1 1
31 1 . . . . . 4.455 1.8 7.11 1 1
32 1 . . . . . 4.595 1.8 7.39 1 1
33 1 . . . . . 2.65 1.8 3.5 1 1
34 1 . . . . . 2.8 1.8 3.8 1 1
35 1 . . . . . 4.165 1.8 6.53 1 1
36 1 . . . . . 4.165 1.8 6.53 1 1
37 1 . . . . . 2.58 1.8 3.36 1 1
38 1 . . . . . 3.65 1.8 5.5 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 2.65 1.8 3.5 1 1
41 1 . . . . . 3.85 1.8 5.9 1 1
42 1 . . . . . 3.42 1.8 5.04 1 1
43 1 . . . . . 2.21 1.8 2.62 1 1
44 1 . . . . . 2.535 1.8 3.27 1 1
45 1 . . . . . 2.72 1.8 3.64 1 1
46 1 . . . . . 3.14 1.8 4.48 1 1
47 1 . . . . . 3.895 1.8 5.99 1 1
48 1 . . . . . 2.24 1.8 2.68 1 1
49 1 . . . . . 2.72 1.8 3.64 1 1
50 1 . . . . . 2.69 1.8 3.58 1 1
51 1 . . . . . 2.765 1.8 3.73 1 1
52 1 . . . . . 2.56 1.8 3.32 1 1
53 1 . . . . . 2.765 1.8 3.73 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 2.13 1.8 2.46 1 1
56 1 . . . . . 2.565 1.8 3.33 1 1
57 1 . . . . . 2.63 1.8 3.46 1 1
58 1 . . . . . 3.47 1.8 5.14 1 1
59 1 . . . . . 2.765 1.8 3.73 1 1
60 1 . . . . . 2.765 1.8 3.73 1 1
61 1 . . . . . 2.315 1.8 2.83 1 1
62 1 . . . . . 2.365 1.8 2.93 1 1
63 1 . . . . . 3.96 1.8 6.12 1 1
64 1 . . . . . 1.9 1.8 2.0 1 1
65 1 . . . . . 2.735 1.8 3.67 1 1
66 1 . . . . . 2.41 1.8 3.02 1 1
67 1 . . . . . 2.41 1.8 3.02 1 1
68 1 . . . . . 3.09 1.8 4.38 1 1
69 1 . . . . . 3.7 1.8 5.6 1 1
70 1 . . . . . 3.625 1.8 5.45 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.215 1.8 4.63 1 1
73 1 . . . . . 3.28 1.8 4.76 1 1
74 1 . . . . . 2.4 1.8 3.0 1 1
75 1 . . . . . 1.9 1.8 2.0 1 1
76 1 . . . . . 2.4 1.8 3.0 1 1
77 1 . . . . . 2.595 1.8 3.39 1 1
78 1 . . . . . 3.295 1.8 4.79 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 3.075 1.8 4.35 1 1
82 1 . . . . . 3.81 1.8 5.82 1 1
83 1 . . . . . 2.225 1.8 2.65 1 1
84 1 . . . . . 4.085 1.8 6.37 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 3.65 1.8 5.5 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.175 1.8 4.55 1 1
89 1 . . . . . 4.165 1.8 6.53 1 1
90 1 . . . . . 4.165 1.8 6.53 1 1
91 1 . . . . . 3.67 1.8 5.54 1 1
92 1 . . . . . 2.16 1.8 2.52 1 1
93 1 . . . . . 3.25 1.8 4.7 1 1
94 1 . . . . . 3.405 1.8 5.01 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 3.03 1.8 4.26 1 1
97 1 . . . . . 2.1 1.8 2.4 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 2.61 1.8 3.42 1 1
100 1 . . . . . 3.65 1.8 5.5 1 1
101 1 . . . . . 4.165 1.8 6.53 1 1
102 1 . . . . . 3.73 1.8 5.66 1 1
103 1 . . . . . 4.165 1.8 6.53 1 1
104 1 . . . . . 3.45 1.8 5.1 1 1
105 1 . . . . . 4.165 1.8 6.53 1 1
106 1 . . . . . 3.36 1.8 4.92 1 1
107 1 . . . . . 3.11 1.8 4.42 1 1
108 1 . . . . . 4.35 1.8 6.9 1 1
109 1 . . . . . 3.605 1.8 5.41 1 1
110 1 . . . . . 4.68 1.8 7.56 1 1
111 1 . . . . . 4.68 1.8 7.56 1 1
112 1 . . . . . 3.375 1.8 4.95 1 1
113 1 . . . . . 4.6 1.8 7.4 1 1
114 1 . . . . . 4.6 1.8 7.4 1 1
115 1 . . . . . 3.185 1.8 4.57 1 1
116 1 . . . . . 3.08 1.8 4.36 1 1
117 1 . . . . . 5.23 1.8 8.66 1 1
118 1 . . . . . 4.15 1.8 6.5 1 1
119 1 . . . . . 3.635 1.8 5.47 1 1
120 1 . . . . . 4.025 1.8 6.25 1 1
121 1 . . . . . 3.685 1.8 5.57 1 1
122 1 . . . . . 2.1 1.8 2.4 1 1
123 1 . . . . . 4.72 1.8 7.64 1 1
124 1 . . . . . 1.9 1.8 2.0 1 1
125 1 . . . . . 2.3 1.8 2.8 1 1
126 1 . . . . . 2.66 1.8 3.52 1 1
127 1 . . . . . 4.72 1.8 7.64 1 1
128 1 . . . . . 3.495 1.8 5.19 1 1
129 1 . . . . . 3.0 1.8 4.2 1 1
130 1 . . . . . 5.03 1.8 8.26 1 1
131 1 . . . . . 4.125 1.8 6.45 1 1
132 1 . . . . . 3.495 1.8 5.19 1 1
133 1 . . . . . 3.095 1.8 4.39 1 1
134 1 . . . . . 2.4 1.8 3.0 1 1
135 1 . . . . . 2.365 1.8 2.93 1 1
136 1 . . . . . 4.715 1.8 7.63 1 1
137 1 . . . . . 2.595 1.8 3.39 1 1
138 1 . . . . . 1.9 1.8 2.0 1 1
139 1 . . . . . 3.0 1.8 4.2 1 1
140 1 . . . . . 2.35 1.8 2.9 1 1
141 1 . . . . . 2.35 1.8 2.9 1 1
142 1 . . . . . 2.24 1.8 2.68 1 1
143 1 . . . . . 3.57 1.8 5.34 1 1
144 1 . . . . . 3.84 1.8 5.88 1 1
145 1 . . . . . 3.765 1.8 5.73 1 1
146 1 . . . . . 3.9 1.8 6.0 1 1
147 1 . . . . . 3.545 1.8 5.29 1 1
148 1 . . . . . 2.65 1.8 3.5 1 1
149 1 . . . . . 2.65 1.8 3.5 1 1
150 1 . . . . . 4.055 1.8 6.31 1 1
151 1 . . . . . 4.72 1.8 7.64 1 1
152 1 . . . . . 4.72 1.8 7.64 1 1
153 1 . . . . . 4.715 1.8 7.63 1 1
154 1 . . . . . 4.715 1.8 7.63 1 1
155 1 . . . . . 4.395 1.8 6.99 1 1
156 1 . . . . . 4.67 1.8 7.54 1 1
157 1 . . . . . 4.455 1.8 7.11 1 1
158 1 . . . . . 5.775 1.8 9.75 1 1
159 1 . . . . . 5.775 1.8 9.75 1 1
160 1 . . . . . 4.67 1.8 7.54 1 1
161 1 . . . . . 2.4 1.8 3.0 1 1
162 1 . . . . . 1.9 1.8 2.0 1 1
163 1 . . . . . 2.4 1.8 3.0 1 1
164 1 . . . . . 3.465 1.8 5.13 1 1
165 1 . . . . . 2.135 1.8 2.47 1 1
166 1 . . . . . 2.505 1.8 3.21 1 1
167 1 . . . . . 3.875 1.8 5.95 1 1
168 1 . . . . . 4.115 1.8 6.43 1 1
169 1 . . . . . 3.14 1.8 4.48 1 1
170 1 . . . . . 5.15 1.8 8.5 1 1
171 1 . . . . . 2.285 1.8 2.77 1 1
172 1 . . . . . 2.705 1.8 3.61 1 1
173 1 . . . . . 3.99 1.8 6.18 1 1
174 1 . . . . . 3.435 1.8 5.07 1 1
175 1 . . . . . 2.285 1.8 2.77 1 1
176 1 . . . . . 2.705 1.8 3.61 1 1
177 1 . . . . . 3.99 1.8 6.18 1 1
178 1 . . . . . 3.435 1.8 5.07 1 1
179 1 . . . . . 2.3 1.8 2.8 1 1
180 1 . . . . . 2.485 1.8 3.17 1 1
181 1 . . . . . 1.9 1.8 2.0 1 1
182 1 . . . . . 2.735 1.8 3.67 1 1
183 1 . . . . . 4.72 1.8 7.64 1 1
184 1 . . . . . 4.495 1.8 7.19 1 1
185 1 . . . . . 2.1 1.8 2.4 1 1
186 1 . . . . . 4.71 1.8 7.62 1 1
187 1 . . . . . 3.705 1.8 5.61 1 1
188 1 . . . . . 3.11 1.8 4.42 1 1
189 1 . . . . . 4.135 1.8 6.47 1 1
190 1 . . . . . 5.195 1.8 8.59 1 1
191 1 . . . . . 4.135 1.8 6.47 1 1
192 1 . . . . . 5.195 1.8 8.59 1 1
193 1 . . . . . 2.4 1.8 3.0 1 1
194 1 . . . . . 2.755 1.8 3.71 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 2.47 1.8 3.14 1 1
197 1 . . . . . 2.38 1.8 2.96 1 1
198 1 . . . . . 2.47 1.8 3.14 1 1
199 1 . . . . . 2.3 1.8 2.8 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 2.75 1.8 3.7 1 1
202 1 . . . . . 3.305 1.8 4.81 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 3.65 1.8 5.5 1 1
205 1 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 2.13 1.8 2.46 1 1
208 1 . . . . . 2.815 1.8 3.83 1 1
209 1 . . . . . 3.695 1.8 5.59 1 1
210 1 . . . . . 2.18 1.8 2.56 1 1
211 1 . . . . . 4.09 1.8 6.38 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 1 . . . . . 3.515 1.8 5.23 1 1
214 1 . . . . . 2.395 1.8 2.99 1 1
215 1 . . . . . 3.65 1.8 5.5 1 1
216 1 . . . . . 2.3 1.8 2.8 1 1
217 1 . . . . . 3.16 1.8 4.52 1 1
218 1 . . . . . 3.26 1.8 4.72 1 1
219 1 . . . . . 3.26 1.8 4.72 1 1
220 1 . . . . . 4.09 1.8 6.38 1 1
221 1 . . . . . 4.09 1.8 6.38 1 1
222 1 . . . . . 2.66 1.8 3.52 1 1
223 1 . . . . . 2.145 1.8 2.49 1 1
224 1 . . . . . 3.125 1.8 4.45 1 1
225 1 . . . . . 2.27 1.8 2.74 1 1
226 1 . . . . . 3.31 1.8 4.82 1 1
227 1 . . . . . 3.17 1.8 4.54 1 1
228 1 . . . . . 3.31 1.8 4.82 1 1
229 1 . . . . . 3.045 1.8 4.29 1 1
230 1 . . . . . 2.65 1.8 3.5 1 1
231 1 . . . . . 2.78 1.8 3.76 1 1
232 1 . . . . . 3.65 1.8 5.5 1 1
233 1 . . . . . 3.49 1.8 5.18 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 2.195 1.8 2.59 1 1
236 1 . . . . . 2.315 1.8 2.83 1 1
237 1 . . . . . 2.675 1.8 3.55 1 1
238 1 . . . . . 2.51 1.8 3.22 1 1
239 1 . . . . . 2.675 1.8 3.55 1 1
240 1 . . . . . 4.09 1.8 6.38 1 1
241 1 . . . . . 4.09 1.8 6.38 1 1
242 1 . . . . . 4.09 1.8 6.38 1 1
243 1 . . . . . 4.09 1.8 6.38 1 1
244 1 . . . . . 4.09 1.8 6.38 1 1
245 1 . . . . . 4.09 1.8 6.38 1 1
246 1 . . . . . 4.09 1.8 6.38 1 1
247 1 . . . . . 2.905 1.8 4.01 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 4.09 1.8 6.38 1 1
250 1 . . . . . 4.09 1.8 6.38 1 1
251 1 . . . . . 2.145 1.8 2.49 1 1
252 1 . . . . . 3.905 1.8 6.01 1 1
253 1 . . . . . 3.53 1.8 5.26 1 1
254 1 . . . . . 4.09 1.8 6.38 1 1
255 1 . . . . . 4.775 1.8 7.75 1 1
256 1 . . . . . 3.685 1.8 5.57 1 1
257 1 . . . . . 4.09 1.8 6.38 1 1
258 1 . . . . . 4.09 1.8 6.38 1 1
259 1 . . . . . 2.335 1.8 2.87 1 1
260 1 . . . . . 2.78 1.8 3.76 1 1
261 1 . . . . . 2.67 1.8 3.54 1 1
262 1 . . . . . 2.78 1.8 3.76 1 1
263 1 . . . . . 2.505 1.8 3.21 1 1
264 1 . . . . . 2.395 1.8 2.99 1 1
265 1 . . . . . 2.865 1.8 3.93 1 1
266 1 . . . . . 2.815 1.8 3.83 1 1
267 1 . . . . . 2.21 1.8 2.62 1 1
268 1 . . . . . 2.505 1.8 3.21 1 1
269 1 . . . . . 2.425 1.8 3.05 1 1
270 1 . . . . . 4.09 1.8 6.38 1 1
271 1 . . . . . 3.65 1.8 5.5 1 1
272 1 . . . . . 4.09 1.8 6.38 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 2.86 1.8 3.92 1 1
275 1 . . . . . 4.09 1.8 6.38 1 1
276 1 . . . . . 2.1 1.8 2.4 1 1
277 1 . . . . . 3.65 1.8 5.5 1 1
278 1 . . . . . 3.51 1.8 5.22 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 2.285 1.8 2.77 1 1
281 1 . . . . . 2.65 1.8 3.5 1 1
282 1 . . . . . 4.165 1.8 6.53 1 1
283 1 . . . . . 3.045 1.8 4.29 1 1
284 1 . . . . . 2.685 1.8 3.57 1 1
285 1 . . . . . 3.045 1.8 4.29 1 1
286 1 . . . . . 3.015 1.8 4.23 1 1
287 1 . . . . . 2.365 1.8 2.93 1 1
288 1 . . . . . 2.285 1.8 2.77 1 1
289 1 . . . . . 4.165 1.8 6.53 1 1
290 1 . . . . . 4.4 1.8 7.0 1 1
291 1 . . . . . 4.09 1.8 6.38 1 1
292 1 . . . . . 4.165 1.8 6.53 1 1
293 1 . . . . . 4.165 1.8 6.53 1 1
294 1 . . . . . 3.48 1.8 5.16 1 1
295 1 . . . . . 4.68 1.8 7.56 1 1
296 1 . . . . . 2.425 1.8 3.05 1 1
297 1 . . . . . 2.27 1.8 2.74 1 1
298 1 . . . . . 3.325 1.8 4.85 1 1
299 1 . . . . . 2.1 1.8 2.4 1 1
300 1 . . . . . 2.795 1.8 3.79 1 1
301 1 . . . . . 3.125 1.8 4.45 1 1
302 1 . . . . . 3.26 1.8 4.72 1 1
303 1 . . . . . 2.315 1.8 2.83 1 1
304 1 . . . . . 2.35 1.8 2.9 1 1
305 1 . . . . . 2.97 1.8 4.14 1 1
306 1 . . . . . 4.715 1.8 7.63 1 1
307 1 . . . . . 2.97 1.8 4.14 1 1
308 1 . . . . . 4.6 1.8 7.4 1 1
309 1 . . . . . 5.125 1.8 8.45 1 1
310 1 . . . . . 4.485 1.8 7.17 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.05 1.8 4.3 1 1
313 1 . . . . . 3.045 1.8 4.29 1 1
314 1 . . . . . 2.395 1.8 2.99 1 1
315 1 . . . . . 2.515 1.8 3.23 1 1
316 1 . . . . . 2.765 1.8 3.73 1 1
317 1 . . . . . 2.765 1.8 3.73 1 1
318 1 . . . . . 2.765 1.8 3.73 1 1
319 1 . . . . . 2.765 1.8 3.73 1 1
320 1 . . . . . 4.085 1.8 6.37 1 1
321 1 . . . . . 4.085 1.8 6.37 1 1
322 1 . . . . . 4.595 1.8 7.39 1 1
323 1 . . . . . 2.365 1.8 2.93 1 1
324 1 . . . . . 2.285 1.8 2.77 1 1
325 1 . . . . . 2.395 1.8 2.99 1 1
326 1 . . . . . 2.395 1.8 2.99 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 2.985 1.8 4.17 1 1
329 1 . . . . . 2.64 1.8 3.48 1 1
330 1 . . . . . 2.27 1.8 2.74 1 1
331 1 . . . . . 2.225 1.8 2.65 1 1
332 1 . . . . . 2.3 1.8 2.8 1 1
333 1 . . . . . 3.4 1.8 5.0 1 1
334 1 . . . . . 2.425 1.8 3.05 1 1
335 1 . . . . . 2.74 1.8 3.68 1 1
336 1 . . . . . 2.315 1.8 2.83 1 1
337 1 . . . . . 2.225 1.8 2.65 1 1
338 1 . . . . . 2.11 1.8 2.42 1 1
339 1 . . . . . 2.225 1.8 2.65 1 1
340 1 . . . . . 4.715 1.8 7.63 1 1
341 1 . . . . . 4.115 1.8 6.43 1 1
342 1 . . . . . 2.35 1.8 2.9 1 1
343 1 . . . . . 2.35 1.8 2.9 1 1
344 1 . . . . . 2.35 1.8 2.9 1 1
345 1 . . . . . 2.455 1.8 3.11 1 1
346 1 . . . . . 3.17 1.8 4.54 1 1
347 1 . . . . . 4.72 1.8 7.64 1 1
348 1 . . . . . 4.065 1.8 6.33 1 1
349 1 . . . . . 2.25 1.8 2.7 1 1
350 1 . . . . . 3.65 1.8 5.5 1 1
351 1 . . . . . 2.65 1.8 3.5 1 1
352 1 . . . . . 2.3 1.8 2.8 1 1
353 1 . . . . . 3.015 1.8 4.23 1 1
354 1 . . . . . 4.04 1.8 6.28 1 1
355 1 . . . . . 3.47 1.8 5.14 1 1
356 1 . . . . . 3.65 1.8 5.5 1 1
357 1 . . . . . 2.705 1.8 3.61 1 1
358 1 . . . . . 3.295 1.8 4.79 1 1
359 1 . . . . . 3.995 1.8 6.19 1 1
360 1 . . . . . 4.09 1.8 6.38 1 1
361 1 . . . . . 2.1 1.8 2.4 1 1
362 1 . . . . . 3.4 1.8 5.0 1 1
363 1 . . . . . 4.055 1.8 6.31 1 1
364 1 . . . . . 4.09 1.8 6.38 1 1
365 1 . . . . . 4.09 1.8 6.38 1 1
366 1 . . . . . 4.09 1.8 6.38 1 1
367 1 . . . . . 2.365 1.8 2.93 1 1
368 1 . . . . . 2.365 1.8 2.93 1 1
369 1 . . . . . 2.425 1.8 3.05 1 1
370 1 . . . . . 2.27 1.8 2.74 1 1
371 1 . . . . . 2.66 1.8 3.52 1 1
372 1 . . . . . 2.1 1.8 2.4 1 1
373 1 . . . . . 2.72 1.8 3.64 1 1
374 1 . . . . . 4.175 1.8 6.55 1 1
375 1 . . . . . 2.52 1.8 3.24 1 1
376 1 . . . . . 4.72 1.8 7.64 1 1
377 1 . . . . . 4.485 1.8 7.17 1 1
378 1 . . . . . 4.09 1.8 6.38 1 1
379 1 . . . . . 4.71 1.8 7.62 1 1
380 1 . . . . . 4.09 1.8 6.38 1 1
381 1 . . . . . 4.09 1.8 6.38 1 1
382 1 . . . . . 2.1 1.8 2.4 1 1
383 1 . . . . . 4.27 1.8 6.74 1 1
384 1 . . . . . 3.95 1.8 6.1 1 1
385 1 . . . . . 4.71 1.8 7.62 1 1
386 1 . . . . . 2.24 1.8 2.68 1 1
387 1 . . . . . 4.31 1.8 6.82 1 1
388 1 . . . . . 3.87 1.8 5.94 1 1
389 1 . . . . . 5.15 1.8 8.5 1 1
390 1 . . . . . 2.625 1.8 3.45 1 1
391 1 . . . . . 4.71 1.8 7.62 1 1
392 1 . . . . . 2.58 1.8 3.36 1 1
393 1 . . . . . 1.9 1.8 2.0 1 1
394 1 . . . . . 2.55 1.8 3.3 1 1
395 1 . . . . . 2.595 1.8 3.39 1 1
396 1 . . . . . 2.195 1.8 2.59 1 1
397 1 . . . . . 4.71 1.8 7.62 1 1
398 1 . . . . . 4.445 1.8 7.09 1 1
399 1 . . . . . 2.92 1.8 4.04 1 1
400 1 . . . . . 3.65 1.8 5.5 1 1
401 1 . . . . . 4.425 1.8 7.05 1 1
402 1 . . . . . 4.72 1.8 7.64 1 1
403 1 . . . . . 4.255 1.8 6.71 1 1
404 1 . . . . . 4.3 1.8 6.8 1 1
405 1 . . . . . 4.72 1.8 7.64 1 1
406 1 . . . . . 4.72 1.8 7.64 1 1
407 1 . . . . . 4.145 1.8 6.49 1 1
408 1 . . . . . 4.35 1.8 6.9 1 1
409 1 . . . . . 2.4 1.8 3.0 1 1
410 1 . . . . . 1.9 1.8 2.0 1 1
411 1 . . . . . 2.4 1.8 3.0 1 1
412 1 . . . . . 1.9 1.8 2.0 1 1
413 1 . . . . . 2.4 1.8 3.0 1 1
414 1 . . . . . 2.65 1.8 3.5 1 1
415 1 . . . . . 2.65 1.8 3.5 1 1
416 1 . . . . . 2.24 1.8 2.68 1 1
417 1 . . . . . 2.47 1.8 3.14 1 1
418 1 . . . . . 4.71 1.8 7.62 1 1
419 1 . . . . . 2.285 1.8 2.77 1 1
420 1 . . . . . 2.66 1.8 3.52 1 1
421 1 . . . . . 2.565 1.8 3.33 1 1
422 1 . . . . . 3.06 1.8 4.32 1 1
423 1 . . . . . 4.37 1.8 6.94 1 1
424 1 . . . . . 3.61 1.8 5.42 1 1
425 1 . . . . . 4.71 1.8 7.62 1 1
426 1 . . . . . 4.325 1.8 6.85 1 1
427 1 . . . . . 4.71 1.8 7.62 1 1
428 1 . . . . . 4.62 1.8 7.44 1 1
429 1 . . . . . 5.37 1.8 8.94 1 1
430 1 . . . . . 4.71 1.8 7.62 1 1
431 1 . . . . . 2.535 1.8 3.27 1 1
432 1 . . . . . 2.535 1.8 3.27 1 1
433 1 . . . . . 2.795 1.8 3.79 1 1
434 1 . . . . . 1.9 1.8 2.0 1 1
435 1 . . . . . 2.66 1.8 3.52 1 1
436 1 . . . . . 2.875 1.8 3.95 1 1
437 1 . . . . . 2.115 1.8 2.43 1 1
438 1 . . . . . 0.0 0.0 5.0 1 1
439 1 . . . . . 4.6 1.8 7.4 1 1
440 1 . . . . . 2.47 1.8 3.14 1 1
441 1 . . . . . 2.47 1.8 3.14 1 1
442 1 . . . . . 2.4 1.8 3.0 1 1
443 1 . . . . . 2.47 1.8 3.14 1 1
444 1 . . . . . 2.47 1.8 3.14 1 1
445 1 . . . . . 2.61 1.8 3.42 1 1
446 1 . . . . . 3.005 1.8 4.21 1 1
447 1 . . . . . 2.82 1.8 3.84 1 1
448 1 . . . . . 2.41 1.8 3.02 1 1
449 1 . . . . . 2.35 1.8 2.9 1 1
450 1 . . . . . 2.06 1.8 2.32 1 1
451 1 . . . . . 2.195 1.8 2.59 1 1
452 1 . . . . . 2.24 1.8 2.68 1 1
453 1 . . . . . 2.285 1.8 2.77 1 1
454 1 . . . . . 3.34 1.8 4.88 1 1
455 1 . . . . . 3.295 1.8 4.79 1 1
456 1 . . . . . 2.25 1.8 2.7 1 1
457 1 . . . . . 3.25 1.8 4.7 1 1
458 1 . . . . . 2.335 1.8 2.87 1 1
459 1 . . . . . 2.285 1.8 2.77 1 1
460 1 . . . . . 2.255 1.8 2.71 1 1
461 1 . . . . . 3.65 1.8 5.5 1 1
462 1 . . . . . 2.41 1.8 3.02 1 1
463 1 . . . . . 2.1 1.8 2.4 1 1
464 1 . . . . . 4.165 1.8 6.53 1 1
465 1 . . . . . 3.4 1.8 5.0 1 1
466 1 . . . . . 3.125 1.8 4.45 1 1
467 1 . . . . . 4.2 1.8 6.6 1 1
468 1 . . . . . 4.71 1.8 7.62 1 1
469 1 . . . . . 4.71 1.8 7.62 1 1
470 1 . . . . . 3.935 1.8 6.07 1 1
471 1 . . . . . 4.06 1.8 6.32 1 1
472 1 . . . . . 5.15 1.8 8.5 1 1
473 1 . . . . . 5.15 1.8 8.5 1 1
474 1 . . . . . 3.65 1.8 5.5 1 1
475 1 . . . . . 2.395 1.8 2.99 1 1
476 1 . . . . . 3.325 1.8 4.85 1 1
477 1 . . . . . 3.56 1.8 5.32 1 1
478 1 . . . . . 3.61 1.8 5.42 1 1
479 1 . . . . . 2.24 1.8 2.68 1 1
480 1 . . . . . 3.0 1.8 4.2 1 1
481 1 . . . . . 2.315 1.8 2.83 1 1
482 1 . . . . . 2.16 1.8 2.52 1 1
483 1 . . . . . 3.34 1.8 4.88 1 1
484 1 . . . . . 3.495 1.8 5.19 1 1
485 1 . . . . . 3.325 1.8 4.85 1 1
486 1 . . . . . 2.27 1.8 2.74 1 1
487 1 . . . . . 2.27 1.8 2.74 1 1
488 1 . . . . . 2.145 1.8 2.49 1 1
489 1 . . . . . 2.615 1.8 3.43 1 1
490 1 . . . . . 2.65 1.8 3.5 1 1
491 1 . . . . . 2.65 1.8 3.5 1 1
492 1 . . . . . 3.65 1.8 5.5 1 1
493 1 . . . . . 3.65 1.8 5.5 1 1
494 1 . . . . . 2.145 1.8 2.49 1 1
495 1 . . . . . 3.54 1.8 5.28 1 1
496 1 . . . . . 3.54 1.8 5.28 1 1
497 1 . . . . . 4.09 1.8 6.38 1 1
498 1 . . . . . 2.3 1.8 2.8 1 1
499 1 . . . . . 2.185 1.8 2.57 1 1
500 1 . . . . . 2.3 1.8 2.8 1 1
501 1 . . . . . 3.26 1.8 4.72 1 1
502 1 . . . . . 2.29 1.8 2.78 1 1
503 1 . . . . . 2.455 1.8 3.11 1 1
504 1 . . . . . 2.455 1.8 3.11 1 1
505 1 . . . . . 2.815 1.8 3.83 1 1
506 1 . . . . . 3.825 1.8 5.85 1 1
507 1 . . . . . 2.13 1.8 2.46 1 1
508 1 . . . . . 2.85 1.8 3.9 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 MET C C -9.832 8.555 1.775 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -10.770 7.427 2.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.134 7.524 1.503 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -15.494 8.273 2.332 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -12.862 8.843 1.848 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -11.203 8.492 3.978 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -11.803 6.903 3.974 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -10.145 7.185 4.212 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -10.301 6.481 2.031 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -11.976 7.471 0.436 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.754 6.689 1.793 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -15.202 7.236 2.408 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -15.399 8.774 3.284 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -16.527 8.316 2.022 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -12.987 8.903 2.919 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -12.235 9.671 1.551 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -10.998 7.508 3.713 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -9.818 8.917 0.614 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -14.482 9.111 1.086 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -6.981 9.682 1.499 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -8.109 10.172 2.418 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -7.521 10.697 3.756 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -9.770 10.669 5.024 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -10.676 11.502 5.949 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -8.557 11.522 4.574 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -9.135 8.718 3.623 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -8.641 10.973 1.921 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -7.183 9.860 4.353 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -6.668 11.326 3.549 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -10.357 10.375 4.168 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -9.435 9.781 5.540 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -11.512 10.904 6.281 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -10.124 11.842 6.813 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -8.064 11.930 5.445 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -8.904 12.347 3.967 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -11.535 12.400 4.278 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -11.995 13.102 5.756 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -10.447 13.397 5.119 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -9.072 9.068 2.711 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -11.204 12.691 5.221 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -5.999 9.119 1.942 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 ALA C C -4.854 10.235 -0.676 1.00 . A A . 3 ALA C 1 1
1 43 1 1 3 ALA CA C -6.212 9.526 -0.813 1.00 . A A . 3 ALA CA 1 1
1 44 1 1 3 ALA CB C -6.815 9.840 -2.194 1.00 . A A . 3 ALA CB 1 1
1 45 1 1 3 ALA H H -7.997 10.365 -0.063 1.00 . A A . 3 ALA H 1 1
1 46 1 1 3 ALA HA H -6.091 8.469 -0.719 1.00 . A A . 3 ALA HA 1 1
1 47 1 1 3 ALA HB1 H -7.740 9.308 -2.338 1.00 . A A . 3 ALA HB1 1 1
1 48 1 1 3 ALA HB2 H -7.013 10.898 -2.280 1.00 . A A . 3 ALA HB2 1 1
1 49 1 1 3 ALA HB3 H -6.125 9.550 -2.974 1.00 . A A . 3 ALA HB3 1 1
1 50 1 1 3 ALA N N -7.184 9.921 0.228 1.00 . A A . 3 ALA N 1 1
1 51 1 1 3 ALA O O -4.732 11.398 -1.011 1.00 . A A . 3 ALA O 1 1
1 52 1 1 4 CYS C C -1.874 10.326 -1.405 1.00 . A A . 4 CYS C 1 1
1 53 1 1 4 CYS CA C -2.506 10.108 -0.019 1.00 . A A . 4 CYS CA 1 1
1 54 1 1 4 CYS CB C -1.625 9.148 0.792 1.00 . A A . 4 CYS CB 1 1
1 55 1 1 4 CYS H H -4.021 8.589 0.078 1.00 . A A . 4 CYS H 1 1
1 56 1 1 4 CYS HA H -2.587 11.060 0.487 1.00 . A A . 4 CYS HA 1 1
1 57 1 1 4 CYS HB2 H -1.871 8.146 0.471 1.00 . A A . 4 CYS HB2 1 1
1 58 1 1 4 CYS HB3 H -0.594 9.309 0.525 1.00 . A A . 4 CYS HB3 1 1
1 59 1 1 4 CYS N N -3.871 9.520 -0.186 1.00 . A A . 4 CYS N 1 1
1 60 1 1 4 CYS O O -2.491 10.071 -2.422 1.00 . A A . 4 CYS O 1 1
1 61 1 1 4 CYS SG S -1.690 9.144 2.599 1.00 . A A . 4 CYS SG 1 1
1 62 1 1 5 THR C C 0.184 9.751 -3.435 1.00 . A A . 5 THR C 1 1
1 63 1 1 5 THR CA C 0.101 11.057 -2.638 1.00 . A A . 5 THR CA 1 1
1 64 1 1 5 THR CB C 1.495 11.561 -2.249 1.00 . A A . 5 THR CB 1 1
1 65 1 1 5 THR CG2 C 2.180 12.196 -3.446 1.00 . A A . 5 THR CG2 1 1
1 66 1 1 5 THR H H -0.193 10.990 -0.558 1.00 . A A . 5 THR H 1 1
1 67 1 1 5 THR HA H -0.435 11.798 -3.217 1.00 . A A . 5 THR HA 1 1
1 68 1 1 5 THR HB H 2.103 10.818 -1.752 1.00 . A A . 5 THR HB 1 1
1 69 1 1 5 THR HG1 H 0.602 13.231 -1.792 1.00 . A A . 5 THR HG1 1 1
1 70 1 1 5 THR HG21 H 2.262 11.468 -4.234 1.00 . A A . 5 THR HG21 1 1
1 71 1 1 5 THR HG22 H 1.599 13.036 -3.798 1.00 . A A . 5 THR HG22 1 1
1 72 1 1 5 THR HG23 H 3.164 12.536 -3.160 1.00 . A A . 5 THR HG23 1 1
1 73 1 1 5 THR N N -0.651 10.795 -1.393 1.00 . A A . 5 THR N 1 1
1 74 1 1 5 THR O O 0.661 8.739 -2.959 1.00 . A A . 5 THR O 1 1
1 75 1 1 5 THR OG1 O 1.258 12.662 -1.381 1.00 . A A . 5 THR OG1 1 1
1 76 1 1 6 LEU C C 1.053 8.092 -5.827 1.00 . A A . 6 LEU C 1 1
1 77 1 1 6 LEU CA C -0.340 8.714 -5.603 1.00 . A A . 6 LEU CA 1 1
1 78 1 1 6 LEU CB C -0.901 9.226 -6.949 1.00 . A A . 6 LEU CB 1 1
1 79 1 1 6 LEU CD1 C -2.746 10.487 -8.121 1.00 . A A . 6 LEU CD1 1 1
1 80 1 1 6 LEU CD2 C -3.350 8.884 -6.288 1.00 . A A . 6 LEU CD2 1 1
1 81 1 1 6 LEU CG C -2.293 9.907 -6.765 1.00 . A A . 6 LEU CG 1 1
1 82 1 1 6 LEU H H -0.669 10.730 -4.892 1.00 . A A . 6 LEU H 1 1
1 83 1 1 6 LEU HA H -0.986 7.947 -5.202 1.00 . A A . 6 LEU HA 1 1
1 84 1 1 6 LEU HB2 H -0.207 9.939 -7.371 1.00 . A A . 6 LEU HB2 1 1
1 85 1 1 6 LEU HB3 H -0.993 8.397 -7.636 1.00 . A A . 6 LEU HB3 1 1
1 86 1 1 6 LEU HD11 H -2.032 11.219 -8.470 1.00 . A A . 6 LEU HD11 1 1
1 87 1 1 6 LEU HD12 H -2.829 9.703 -8.860 1.00 . A A . 6 LEU HD12 1 1
1 88 1 1 6 LEU HD13 H -3.709 10.967 -8.016 1.00 . A A . 6 LEU HD13 1 1
1 89 1 1 6 LEU HD21 H -3.447 8.081 -7.003 1.00 . A A . 6 LEU HD21 1 1
1 90 1 1 6 LEU HD22 H -3.069 8.469 -5.333 1.00 . A A . 6 LEU HD22 1 1
1 91 1 1 6 LEU HD23 H -4.308 9.370 -6.178 1.00 . A A . 6 LEU HD23 1 1
1 92 1 1 6 LEU HG H -2.218 10.711 -6.044 1.00 . A A . 6 LEU HG 1 1
1 93 1 1 6 LEU N N -0.309 9.858 -4.636 1.00 . A A . 6 LEU N 1 1
1 94 1 1 6 LEU O O 1.162 7.009 -6.369 1.00 . A A . 6 LEU O 1 1
1 95 1 1 7 ASN C C 3.732 6.984 -4.895 1.00 . A A . 7 ASN C 1 1
1 96 1 1 7 ASN CA C 3.473 8.353 -5.535 1.00 . A A . 7 ASN CA 1 1
1 97 1 1 7 ASN CB C 4.395 9.413 -4.889 1.00 . A A . 7 ASN CB 1 1
1 98 1 1 7 ASN CG C 4.309 10.757 -5.636 1.00 . A A . 7 ASN CG 1 1
1 99 1 1 7 ASN H H 1.925 9.664 -4.977 1.00 . A A . 7 ASN H 1 1
1 100 1 1 7 ASN HA H 3.673 8.301 -6.587 1.00 . A A . 7 ASN HA 1 1
1 101 1 1 7 ASN HB2 H 4.108 9.574 -3.860 1.00 . A A . 7 ASN HB2 1 1
1 102 1 1 7 ASN HB3 H 5.423 9.077 -4.914 1.00 . A A . 7 ASN HB3 1 1
1 103 1 1 7 ASN HD21 H 5.682 11.608 -4.483 1.00 . A A . 7 ASN HD21 1 1
1 104 1 1 7 ASN HD22 H 5.035 12.602 -5.698 1.00 . A A . 7 ASN HD22 1 1
1 105 1 1 7 ASN N N 2.068 8.803 -5.400 1.00 . A A . 7 ASN N 1 1
1 106 1 1 7 ASN ND2 N 5.072 11.737 -5.240 1.00 . A A . 7 ASN ND2 1 1
1 107 1 1 7 ASN O O 2.906 6.439 -4.187 1.00 . A A . 7 ASN O 1 1
1 108 1 1 7 ASN OD1 O 3.557 10.934 -6.576 1.00 . A A . 7 ASN OD1 1 1
1 109 1 1 8 CYS C C 5.671 5.243 -3.163 1.00 . A A . 8 CYS C 1 1
1 110 1 1 8 CYS CA C 5.338 5.165 -4.655 1.00 . A A . 8 CYS CA 1 1
1 111 1 1 8 CYS CB C 6.581 4.692 -5.422 1.00 . A A . 8 CYS CB 1 1
1 112 1 1 8 CYS H H 5.499 7.010 -5.760 1.00 . A A . 8 CYS H 1 1
1 113 1 1 8 CYS HA H 4.536 4.455 -4.802 1.00 . A A . 8 CYS HA 1 1
1 114 1 1 8 CYS HB2 H 7.442 4.798 -4.780 1.00 . A A . 8 CYS HB2 1 1
1 115 1 1 8 CYS HB3 H 6.468 3.636 -5.610 1.00 . A A . 8 CYS HB3 1 1
1 116 1 1 8 CYS N N 4.904 6.490 -5.184 1.00 . A A . 8 CYS N 1 1
1 117 1 1 8 CYS O O 6.438 6.092 -2.749 1.00 . A A . 8 CYS O 1 1
1 118 1 1 8 CYS SG S 6.998 5.503 -6.988 1.00 . A A . 8 CYS SG 1 1
1 119 1 1 9 ASP C C 6.351 3.188 -0.684 1.00 . A A . 9 ASP C 1 1
1 120 1 1 9 ASP CA C 5.330 4.320 -0.938 1.00 . A A . 9 ASP CA 1 1
1 121 1 1 9 ASP CB C 4.000 4.044 -0.247 1.00 . A A . 9 ASP CB 1 1
1 122 1 1 9 ASP CG C 4.203 3.906 1.272 1.00 . A A . 9 ASP CG 1 1
1 123 1 1 9 ASP H H 4.467 3.697 -2.801 1.00 . A A . 9 ASP H 1 1
1 124 1 1 9 ASP HA H 5.717 5.274 -0.615 1.00 . A A . 9 ASP HA 1 1
1 125 1 1 9 ASP HB2 H 3.320 4.857 -0.455 1.00 . A A . 9 ASP HB2 1 1
1 126 1 1 9 ASP HB3 H 3.573 3.141 -0.640 1.00 . A A . 9 ASP HB3 1 1
1 127 1 1 9 ASP N N 5.083 4.353 -2.407 1.00 . A A . 9 ASP N 1 1
1 128 1 1 9 ASP O O 6.097 2.066 -1.077 1.00 . A A . 9 ASP O 1 1
1 129 1 1 9 ASP OD1 O 4.615 2.828 1.670 1.00 . A A . 9 ASP OD1 1 1
1 130 1 1 9 ASP OD2 O 3.937 4.883 1.952 1.00 . A A . 9 ASP OD2 1 1
1 131 1 1 10 PRO C C 8.278 1.195 0.589 1.00 . A A . 10 PRO C 1 1
1 132 1 1 10 PRO CA C 8.642 2.572 0.018 1.00 . A A . 10 PRO CA 1 1
1 133 1 1 10 PRO CB C 9.686 3.291 0.877 1.00 . A A . 10 PRO CB 1 1
1 134 1 1 10 PRO CD C 7.690 4.760 0.714 1.00 . A A . 10 PRO CD 1 1
1 135 1 1 10 PRO CG C 9.007 4.538 1.469 1.00 . A A . 10 PRO CG 1 1
1 136 1 1 10 PRO HA H 9.017 2.439 -0.984 1.00 . A A . 10 PRO HA 1 1
1 137 1 1 10 PRO HB2 H 10.045 2.653 1.671 1.00 . A A . 10 PRO HB2 1 1
1 138 1 1 10 PRO HB3 H 10.526 3.587 0.264 1.00 . A A . 10 PRO HB3 1 1
1 139 1 1 10 PRO HD2 H 6.871 4.930 1.399 1.00 . A A . 10 PRO HD2 1 1
1 140 1 1 10 PRO HD3 H 7.776 5.584 0.020 1.00 . A A . 10 PRO HD3 1 1
1 141 1 1 10 PRO HG2 H 8.808 4.384 2.521 1.00 . A A . 10 PRO HG2 1 1
1 142 1 1 10 PRO HG3 H 9.650 5.399 1.358 1.00 . A A . 10 PRO HG3 1 1
1 143 1 1 10 PRO N N 7.460 3.490 -0.041 1.00 . A A . 10 PRO N 1 1
1 144 1 1 10 PRO O O 8.928 0.207 0.307 1.00 . A A . 10 PRO O 1 1
1 145 1 1 11 ARG C C 5.872 -0.819 1.012 1.00 . A A . 11 ARG C 1 1
1 146 1 1 11 ARG CA C 6.744 -0.063 2.021 1.00 . A A . 11 ARG CA 1 1
1 147 1 1 11 ARG CB C 5.892 0.282 3.252 1.00 . A A . 11 ARG CB 1 1
1 148 1 1 11 ARG CD C 5.660 1.788 5.252 1.00 . A A . 11 ARG CD 1 1
1 149 1 1 11 ARG CG C 6.641 1.260 4.192 1.00 . A A . 11 ARG CG 1 1
1 150 1 1 11 ARG CZ C 3.304 2.359 4.742 1.00 . A A . 11 ARG CZ 1 1
1 151 1 1 11 ARG H H 6.773 2.038 1.550 1.00 . A A . 11 ARG H 1 1
1 152 1 1 11 ARG HA H 7.585 -0.681 2.304 1.00 . A A . 11 ARG HA 1 1
1 153 1 1 11 ARG HB2 H 4.950 0.704 2.936 1.00 . A A . 11 ARG HB2 1 1
1 154 1 1 11 ARG HB3 H 5.682 -0.628 3.794 1.00 . A A . 11 ARG HB3 1 1
1 155 1 1 11 ARG HD2 H 5.239 0.966 5.810 1.00 . A A . 11 ARG HD2 1 1
1 156 1 1 11 ARG HD3 H 6.165 2.459 5.932 1.00 . A A . 11 ARG HD3 1 1
1 157 1 1 11 ARG HE H 4.850 3.221 3.869 1.00 . A A . 11 ARG HE 1 1
1 158 1 1 11 ARG HG2 H 7.459 0.747 4.678 1.00 . A A . 11 ARG HG2 1 1
1 159 1 1 11 ARG HG3 H 7.041 2.095 3.636 1.00 . A A . 11 ARG HG3 1 1
1 160 1 1 11 ARG HH11 H 3.520 0.937 6.148 1.00 . A A . 11 ARG HH11 1 1
1 161 1 1 11 ARG HH12 H 1.894 1.360 5.746 1.00 . A A . 11 ARG HH12 1 1
1 162 1 1 11 ARG HH21 H 2.806 3.737 3.381 1.00 . A A . 11 ARG HH21 1 1
1 163 1 1 11 ARG HH22 H 1.481 2.956 4.175 1.00 . A A . 11 ARG HH22 1 1
1 164 1 1 11 ARG N N 7.238 1.193 1.379 1.00 . A A . 11 ARG N 1 1
1 165 1 1 11 ARG NE N 4.584 2.550 4.533 1.00 . A A . 11 ARG NE 1 1
1 166 1 1 11 ARG NH1 N 2.878 1.484 5.613 1.00 . A A . 11 ARG NH1 1 1
1 167 1 1 11 ARG NH2 N 2.465 3.073 4.045 1.00 . A A . 11 ARG NH2 1 1
1 168 1 1 11 ARG O O 5.901 -2.030 0.934 1.00 . A A . 11 ARG O 1 1
1 169 1 1 12 ILE C C 4.959 -1.105 -2.001 1.00 . A A . 12 ILE C 1 1
1 170 1 1 12 ILE CA C 4.203 -0.616 -0.769 1.00 . A A . 12 ILE CA 1 1
1 171 1 1 12 ILE CB C 3.191 0.486 -1.159 1.00 . A A . 12 ILE CB 1 1
1 172 1 1 12 ILE CD1 C 1.222 0.081 0.442 1.00 . A A . 12 ILE CD1 1 1
1 173 1 1 12 ILE CG1 C 2.409 0.964 0.109 1.00 . A A . 12 ILE CG1 1 1
1 174 1 1 12 ILE CG2 C 2.233 -0.038 -2.261 1.00 . A A . 12 ILE CG2 1 1
1 175 1 1 12 ILE H H 5.169 0.924 0.373 1.00 . A A . 12 ILE H 1 1
1 176 1 1 12 ILE HA H 3.685 -1.460 -0.334 1.00 . A A . 12 ILE HA 1 1
1 177 1 1 12 ILE HB H 3.738 1.318 -1.572 1.00 . A A . 12 ILE HB 1 1
1 178 1 1 12 ILE HD11 H 1.534 -0.944 0.569 1.00 . A A . 12 ILE HD11 1 1
1 179 1 1 12 ILE HD12 H 0.761 0.436 1.349 1.00 . A A . 12 ILE HD12 1 1
1 180 1 1 12 ILE HD13 H 0.502 0.150 -0.358 1.00 . A A . 12 ILE HD13 1 1
1 181 1 1 12 ILE HG12 H 3.067 0.962 0.962 1.00 . A A . 12 ILE HG12 1 1
1 182 1 1 12 ILE HG13 H 2.044 1.966 -0.035 1.00 . A A . 12 ILE HG13 1 1
1 183 1 1 12 ILE HG21 H 1.719 -0.929 -1.933 1.00 . A A . 12 ILE HG21 1 1
1 184 1 1 12 ILE HG22 H 1.502 0.718 -2.500 1.00 . A A . 12 ILE HG22 1 1
1 185 1 1 12 ILE HG23 H 2.790 -0.276 -3.156 1.00 . A A . 12 ILE HG23 1 1
1 186 1 1 12 ILE N N 5.123 -0.051 0.262 1.00 . A A . 12 ILE N 1 1
1 187 1 1 12 ILE O O 5.821 -0.427 -2.526 1.00 . A A . 12 ILE O 1 1
1 188 1 1 13 ALA C C 4.138 -3.007 -4.702 1.00 . A A . 13 ALA C 1 1
1 189 1 1 13 ALA CA C 5.188 -2.947 -3.594 1.00 . A A . 13 ALA CA 1 1
1 190 1 1 13 ALA CB C 5.625 -4.354 -3.207 1.00 . A A . 13 ALA CB 1 1
1 191 1 1 13 ALA H H 3.866 -2.741 -1.904 1.00 . A A . 13 ALA H 1 1
1 192 1 1 13 ALA HA H 6.036 -2.374 -3.939 1.00 . A A . 13 ALA HA 1 1
1 193 1 1 13 ALA HB1 H 6.333 -4.290 -2.400 1.00 . A A . 13 ALA HB1 1 1
1 194 1 1 13 ALA HB2 H 4.785 -4.950 -2.885 1.00 . A A . 13 ALA HB2 1 1
1 195 1 1 13 ALA HB3 H 6.087 -4.850 -4.042 1.00 . A A . 13 ALA HB3 1 1
1 196 1 1 13 ALA N N 4.577 -2.286 -2.405 1.00 . A A . 13 ALA N 1 1
1 197 1 1 13 ALA O O 4.270 -2.368 -5.727 1.00 . A A . 13 ALA O 1 1
1 198 1 1 14 TYR C C 0.700 -4.032 -4.606 1.00 . A A . 14 TYR C 1 1
1 199 1 1 14 TYR CA C 1.996 -3.965 -5.401 1.00 . A A . 14 TYR CA 1 1
1 200 1 1 14 TYR CB C 2.178 -5.290 -6.221 1.00 . A A . 14 TYR CB 1 1
1 201 1 1 14 TYR CD1 C 3.847 -6.597 -4.848 1.00 . A A . 14 TYR CD1 1 1
1 202 1 1 14 TYR CD2 C 1.657 -7.478 -5.049 1.00 . A A . 14 TYR CD2 1 1
1 203 1 1 14 TYR CE1 C 4.207 -7.662 -4.060 1.00 . A A . 14 TYR CE1 1 1
1 204 1 1 14 TYR CE2 C 2.018 -8.548 -4.256 1.00 . A A . 14 TYR CE2 1 1
1 205 1 1 14 TYR CG C 2.568 -6.492 -5.350 1.00 . A A . 14 TYR CG 1 1
1 206 1 1 14 TYR CZ C 3.296 -8.646 -3.755 1.00 . A A . 14 TYR CZ 1 1
1 207 1 1 14 TYR H H 3.083 -4.258 -3.576 1.00 . A A . 14 TYR H 1 1
1 208 1 1 14 TYR HA H 1.962 -3.116 -6.073 1.00 . A A . 14 TYR HA 1 1
1 209 1 1 14 TYR HB2 H 1.257 -5.525 -6.733 1.00 . A A . 14 TYR HB2 1 1
1 210 1 1 14 TYR HB3 H 2.936 -5.164 -6.964 1.00 . A A . 14 TYR HB3 1 1
1 211 1 1 14 TYR HD1 H 4.574 -5.837 -5.080 1.00 . A A . 14 TYR HD1 1 1
1 212 1 1 14 TYR HD2 H 0.654 -7.417 -5.443 1.00 . A A . 14 TYR HD2 1 1
1 213 1 1 14 TYR HE1 H 5.212 -7.724 -3.679 1.00 . A A . 14 TYR HE1 1 1
1 214 1 1 14 TYR HE2 H 1.289 -9.312 -4.026 1.00 . A A . 14 TYR HE2 1 1
1 215 1 1 14 TYR HH H 4.461 -10.095 -3.329 1.00 . A A . 14 TYR HH 1 1
1 216 1 1 14 TYR N N 3.119 -3.783 -4.437 1.00 . A A . 14 TYR N 1 1
1 217 1 1 14 TYR O O 0.705 -3.993 -3.390 1.00 . A A . 14 TYR O 1 1
1 218 1 1 14 TYR OH O 3.663 -9.709 -2.957 1.00 . A A . 14 TYR OH 1 1
1 219 1 1 15 GLY C C -2.716 -4.835 -5.625 1.00 . A A . 15 GLY C 1 1
1 220 1 1 15 GLY CA C -1.707 -4.203 -4.684 1.00 . A A . 15 GLY CA 1 1
1 221 1 1 15 GLY H H -0.309 -4.150 -6.312 1.00 . A A . 15 GLY H 1 1
1 222 1 1 15 GLY HA2 H -1.631 -4.798 -3.791 1.00 . A A . 15 GLY HA2 1 1
1 223 1 1 15 GLY HA3 H -2.046 -3.212 -4.429 1.00 . A A . 15 GLY HA3 1 1
1 224 1 1 15 GLY N N -0.377 -4.127 -5.335 1.00 . A A . 15 GLY N 1 1
1 225 1 1 15 GLY O O -2.575 -4.784 -6.833 1.00 . A A . 15 GLY O 1 1
1 226 1 1 16 VAL C C -6.088 -5.345 -5.389 1.00 . A A . 16 VAL C 1 1
1 227 1 1 16 VAL CA C -4.804 -6.087 -5.769 1.00 . A A . 16 VAL CA 1 1
1 228 1 1 16 VAL CB C -4.830 -7.592 -5.351 1.00 . A A . 16 VAL CB 1 1
1 229 1 1 16 VAL CG1 C -6.130 -8.300 -5.811 1.00 . A A . 16 VAL CG1 1 1
1 230 1 1 16 VAL CG2 C -3.625 -8.303 -6.012 1.00 . A A . 16 VAL CG2 1 1
1 231 1 1 16 VAL H H -3.725 -5.402 -4.028 1.00 . A A . 16 VAL H 1 1
1 232 1 1 16 VAL HA H -4.643 -5.983 -6.832 1.00 . A A . 16 VAL HA 1 1
1 233 1 1 16 VAL HB H -4.744 -7.676 -4.281 1.00 . A A . 16 VAL HB 1 1
1 234 1 1 16 VAL HG11 H -6.233 -8.237 -6.885 1.00 . A A . 16 VAL HG11 1 1
1 235 1 1 16 VAL HG12 H -6.099 -9.341 -5.526 1.00 . A A . 16 VAL HG12 1 1
1 236 1 1 16 VAL HG13 H -6.995 -7.850 -5.351 1.00 . A A . 16 VAL HG13 1 1
1 237 1 1 16 VAL HG21 H -2.701 -7.849 -5.690 1.00 . A A . 16 VAL HG21 1 1
1 238 1 1 16 VAL HG22 H -3.611 -9.347 -5.734 1.00 . A A . 16 VAL HG22 1 1
1 239 1 1 16 VAL HG23 H -3.689 -8.232 -7.088 1.00 . A A . 16 VAL HG23 1 1
1 240 1 1 16 VAL N N -3.708 -5.414 -5.009 1.00 . A A . 16 VAL N 1 1
1 241 1 1 16 VAL O O -6.126 -4.622 -4.416 1.00 . A A . 16 VAL O 1 1
1 242 1 1 17 CYS C C -9.480 -5.768 -6.616 1.00 . A A . 17 CYS C 1 1
1 243 1 1 17 CYS CA C -8.419 -4.881 -5.934 1.00 . A A . 17 CYS CA 1 1
1 244 1 1 17 CYS CB C -8.390 -3.473 -6.570 1.00 . A A . 17 CYS CB 1 1
1 245 1 1 17 CYS H H -7.000 -6.143 -6.941 1.00 . A A . 17 CYS H 1 1
1 246 1 1 17 CYS HA H -8.605 -4.836 -4.872 1.00 . A A . 17 CYS HA 1 1
1 247 1 1 17 CYS HB2 H -8.382 -3.597 -7.643 1.00 . A A . 17 CYS HB2 1 1
1 248 1 1 17 CYS HB3 H -9.305 -2.958 -6.326 1.00 . A A . 17 CYS HB3 1 1
1 249 1 1 17 CYS N N -7.103 -5.543 -6.177 1.00 . A A . 17 CYS N 1 1
1 250 1 1 17 CYS O O -9.120 -6.686 -7.331 1.00 . A A . 17 CYS O 1 1
1 251 1 1 17 CYS SG S -7.038 -2.337 -6.169 1.00 . A A . 17 CYS SG 1 1
1 252 1 1 18 PRO C C -11.428 -5.873 -8.769 1.00 . A A . 18 PRO C 1 1
1 253 1 1 18 PRO CA C -11.829 -6.022 -7.288 1.00 . A A . 18 PRO CA 1 1
1 254 1 1 18 PRO CB C -13.076 -5.218 -6.920 1.00 . A A . 18 PRO CB 1 1
1 255 1 1 18 PRO CD C -11.285 -4.682 -5.265 1.00 . A A . 18 PRO CD 1 1
1 256 1 1 18 PRO CG C -12.784 -4.515 -5.576 1.00 . A A . 18 PRO CG 1 1
1 257 1 1 18 PRO HA H -11.986 -7.068 -7.063 1.00 . A A . 18 PRO HA 1 1
1 258 1 1 18 PRO HB2 H -13.306 -4.483 -7.678 1.00 . A A . 18 PRO HB2 1 1
1 259 1 1 18 PRO HB3 H -13.917 -5.889 -6.820 1.00 . A A . 18 PRO HB3 1 1
1 260 1 1 18 PRO HD2 H -10.795 -3.722 -5.223 1.00 . A A . 18 PRO HD2 1 1
1 261 1 1 18 PRO HD3 H -11.134 -5.214 -4.337 1.00 . A A . 18 PRO HD3 1 1
1 262 1 1 18 PRO HG2 H -13.031 -3.466 -5.647 1.00 . A A . 18 PRO HG2 1 1
1 263 1 1 18 PRO HG3 H -13.375 -4.961 -4.790 1.00 . A A . 18 PRO HG3 1 1
1 264 1 1 18 PRO N N -10.750 -5.501 -6.397 1.00 . A A . 18 PRO N 1 1
1 265 1 1 18 PRO O O -11.320 -4.776 -9.283 1.00 . A A . 18 PRO O 1 1
1 266 1 1 19 ARG C C -9.454 -6.390 -11.062 1.00 . A A . 19 ARG C 1 1
1 267 1 1 19 ARG CA C -10.815 -7.077 -10.832 1.00 . A A . 19 ARG CA 1 1
1 268 1 1 19 ARG CB C -11.938 -6.410 -11.695 1.00 . A A . 19 ARG CB 1 1
1 269 1 1 19 ARG CD C -13.236 -6.613 -13.843 1.00 . A A . 19 ARG CD 1 1
1 270 1 1 19 ARG CG C -12.200 -7.288 -12.937 1.00 . A A . 19 ARG CG 1 1
1 271 1 1 19 ARG CZ C -15.573 -5.906 -13.621 1.00 . A A . 19 ARG CZ 1 1
1 272 1 1 19 ARG H H -11.325 -7.841 -8.889 1.00 . A A . 19 ARG H 1 1
1 273 1 1 19 ARG HA H -10.714 -8.122 -11.093 1.00 . A A . 19 ARG HA 1 1
1 274 1 1 19 ARG HB2 H -12.847 -6.349 -11.115 1.00 . A A . 19 ARG HB2 1 1
1 275 1 1 19 ARG HB3 H -11.668 -5.410 -12.000 1.00 . A A . 19 ARG HB3 1 1
1 276 1 1 19 ARG HD2 H -12.895 -5.628 -14.129 1.00 . A A . 19 ARG HD2 1 1
1 277 1 1 19 ARG HD3 H -13.396 -7.211 -14.727 1.00 . A A . 19 ARG HD3 1 1
1 278 1 1 19 ARG HE H -14.592 -6.856 -12.186 1.00 . A A . 19 ARG HE 1 1
1 279 1 1 19 ARG HG2 H -11.281 -7.426 -13.488 1.00 . A A . 19 ARG HG2 1 1
1 280 1 1 19 ARG HG3 H -12.567 -8.257 -12.630 1.00 . A A . 19 ARG HG3 1 1
1 281 1 1 19 ARG HH11 H -14.673 -5.471 -15.360 1.00 . A A . 19 ARG HH11 1 1
1 282 1 1 19 ARG HH12 H -16.322 -4.964 -15.221 1.00 . A A . 19 ARG HH12 1 1
1 283 1 1 19 ARG HH21 H -16.681 -6.223 -11.986 1.00 . A A . 19 ARG HH21 1 1
1 284 1 1 19 ARG HH22 H -17.478 -5.396 -13.283 1.00 . A A . 19 ARG HH22 1 1
1 285 1 1 19 ARG N N -11.217 -7.007 -9.391 1.00 . A A . 19 ARG N 1 1
1 286 1 1 19 ARG NE N -14.526 -6.490 -13.093 1.00 . A A . 19 ARG NE 1 1
1 287 1 1 19 ARG NH1 N -15.518 -5.408 -14.829 1.00 . A A . 19 ARG NH1 1 1
1 288 1 1 19 ARG NH2 N -16.662 -5.836 -12.908 1.00 . A A . 19 ARG NH2 1 1
1 289 1 1 19 ARG O O -9.358 -5.316 -11.625 1.00 . A A . 19 ARG O 1 1
1 290 1 1 20 SER C C -6.107 -7.818 -10.554 1.00 . A A . 20 SER C 1 1
1 291 1 1 20 SER CA C -7.021 -6.592 -10.712 1.00 . A A . 20 SER CA 1 1
1 292 1 1 20 SER CB C -6.707 -5.574 -9.596 1.00 . A A . 20 SER CB 1 1
1 293 1 1 20 SER H H -8.607 -7.930 -10.166 1.00 . A A . 20 SER H 1 1
1 294 1 1 20 SER HA H -6.866 -6.152 -11.688 1.00 . A A . 20 SER HA 1 1
1 295 1 1 20 SER HB2 H -6.882 -6.010 -8.629 1.00 . A A . 20 SER HB2 1 1
1 296 1 1 20 SER HB3 H -5.693 -5.211 -9.663 1.00 . A A . 20 SER HB3 1 1
1 297 1 1 20 SER HG H -8.465 -4.760 -9.453 1.00 . A A . 20 SER HG 1 1
1 298 1 1 20 SER N N -8.436 -7.071 -10.599 1.00 . A A . 20 SER N 1 1
1 299 1 1 20 SER O O -5.848 -8.274 -9.457 1.00 . A A . 20 SER O 1 1
1 300 1 1 20 SER OG O -7.608 -4.496 -9.796 1.00 . A A . 20 SER OG 1 1
1 301 1 1 21 GLU C C -3.312 -9.140 -11.276 1.00 . A A . 21 GLU C 1 1
1 302 1 1 21 GLU CA C -4.755 -9.494 -11.727 1.00 . A A . 21 GLU CA 1 1
1 303 1 1 21 GLU CB C -4.821 -10.039 -13.195 1.00 . A A . 21 GLU CB 1 1
1 304 1 1 21 GLU CD C -4.859 -12.439 -12.358 1.00 . A A . 21 GLU CD 1 1
1 305 1 1 21 GLU CG C -4.178 -11.453 -13.324 1.00 . A A . 21 GLU CG 1 1
1 306 1 1 21 GLU H H -5.918 -7.889 -12.513 1.00 . A A . 21 GLU H 1 1
1 307 1 1 21 GLU HA H -5.171 -10.215 -11.053 1.00 . A A . 21 GLU HA 1 1
1 308 1 1 21 GLU HB2 H -5.855 -10.096 -13.503 1.00 . A A . 21 GLU HB2 1 1
1 309 1 1 21 GLU HB3 H -4.314 -9.353 -13.858 1.00 . A A . 21 GLU HB3 1 1
1 310 1 1 21 GLU HG2 H -4.318 -11.812 -14.334 1.00 . A A . 21 GLU HG2 1 1
1 311 1 1 21 GLU HG3 H -3.118 -11.439 -13.122 1.00 . A A . 21 GLU HG3 1 1
1 312 1 1 21 GLU N N -5.653 -8.308 -11.678 1.00 . A A . 21 GLU N 1 1
1 313 1 1 21 GLU O O -3.144 -8.655 -10.175 1.00 . A A . 21 GLU O 1 1
1 314 1 1 21 GLU OE1 O -5.944 -12.880 -12.700 1.00 . A A . 21 GLU OE1 1 1
1 315 1 1 21 GLU OE2 O -4.253 -12.694 -11.328 1.00 . A A . 21 GLU OE2 1 1
1 316 1 1 22 GLU C C -0.334 -10.097 -10.789 1.00 . A A . 22 GLU C 1 1
1 317 1 1 22 GLU CA C -0.876 -9.123 -11.853 1.00 . A A . 22 GLU CA 1 1
1 318 1 1 22 GLU CB C -0.665 -7.645 -11.358 1.00 . A A . 22 GLU CB 1 1
1 319 1 1 22 GLU CD C 1.014 -6.001 -10.408 1.00 . A A . 22 GLU CD 1 1
1 320 1 1 22 GLU CG C 0.828 -7.407 -10.998 1.00 . A A . 22 GLU CG 1 1
1 321 1 1 22 GLU H H -2.562 -9.783 -12.987 1.00 . A A . 22 GLU H 1 1
1 322 1 1 22 GLU HA H -0.332 -9.278 -12.773 1.00 . A A . 22 GLU HA 1 1
1 323 1 1 22 GLU HB2 H -0.960 -6.960 -12.140 1.00 . A A . 22 GLU HB2 1 1
1 324 1 1 22 GLU HB3 H -1.258 -7.438 -10.482 1.00 . A A . 22 GLU HB3 1 1
1 325 1 1 22 GLU HG2 H 1.163 -8.121 -10.266 1.00 . A A . 22 GLU HG2 1 1
1 326 1 1 22 GLU HG3 H 1.441 -7.510 -11.881 1.00 . A A . 22 GLU HG3 1 1
1 327 1 1 22 GLU N N -2.333 -9.393 -12.119 1.00 . A A . 22 GLU N 1 1
1 328 1 1 22 GLU O O -1.020 -10.445 -9.847 1.00 . A A . 22 GLU O 1 1
1 329 1 1 22 GLU OE1 O 0.656 -5.850 -9.250 1.00 . A A . 22 GLU OE1 1 1
1 330 1 1 22 GLU OE2 O 1.505 -5.158 -11.142 1.00 . A A . 22 GLU OE2 1 1
1 331 1 1 23 LYS C C 1.734 -10.799 -8.664 1.00 . A A . 23 LYS C 1 1
1 332 1 1 23 LYS CA C 1.584 -11.444 -10.054 1.00 . A A . 23 LYS CA 1 1
1 333 1 1 23 LYS CB C 2.938 -11.775 -10.703 1.00 . A A . 23 LYS CB 1 1
1 334 1 1 23 LYS CD C 5.106 -12.977 -10.547 1.00 . A A . 23 LYS CD 1 1
1 335 1 1 23 LYS CE C 5.950 -13.886 -9.666 1.00 . A A . 23 LYS CE 1 1
1 336 1 1 23 LYS CG C 3.804 -12.653 -9.797 1.00 . A A . 23 LYS CG 1 1
1 337 1 1 23 LYS H H 1.403 -10.189 -11.763 1.00 . A A . 23 LYS H 1 1
1 338 1 1 23 LYS HA H 0.985 -12.340 -9.965 1.00 . A A . 23 LYS HA 1 1
1 339 1 1 23 LYS HB2 H 2.756 -12.297 -11.632 1.00 . A A . 23 LYS HB2 1 1
1 340 1 1 23 LYS HB3 H 3.466 -10.862 -10.932 1.00 . A A . 23 LYS HB3 1 1
1 341 1 1 23 LYS HD2 H 4.885 -13.477 -11.479 1.00 . A A . 23 LYS HD2 1 1
1 342 1 1 23 LYS HD3 H 5.650 -12.067 -10.758 1.00 . A A . 23 LYS HD3 1 1
1 343 1 1 23 LYS HE2 H 6.180 -13.382 -8.741 1.00 . A A . 23 LYS HE2 1 1
1 344 1 1 23 LYS HE3 H 5.403 -14.793 -9.456 1.00 . A A . 23 LYS HE3 1 1
1 345 1 1 23 LYS HG2 H 4.043 -12.124 -8.885 1.00 . A A . 23 LYS HG2 1 1
1 346 1 1 23 LYS HG3 H 3.276 -13.562 -9.548 1.00 . A A . 23 LYS HG3 1 1
1 347 1 1 23 LYS HZ1 H 7.011 -14.715 -11.253 1.00 . A A . 23 LYS HZ1 1 1
1 348 1 1 23 LYS HZ2 H 7.759 -13.362 -10.550 1.00 . A A . 23 LYS HZ2 1 1
1 349 1 1 23 LYS HZ3 H 7.788 -14.860 -9.749 1.00 . A A . 23 LYS HZ3 1 1
1 350 1 1 23 LYS N N 0.897 -10.503 -10.985 1.00 . A A . 23 LYS N 1 1
1 351 1 1 23 LYS NZ N 7.223 -14.232 -10.357 1.00 . A A . 23 LYS NZ 1 1
1 352 1 1 23 LYS O O 1.701 -9.590 -8.538 1.00 . A A . 23 LYS O 1 1
1 353 1 1 24 LYS C C 3.543 -10.963 -5.920 1.00 . A A . 24 LYS C 1 1
1 354 1 1 24 LYS CA C 2.050 -11.083 -6.270 1.00 . A A . 24 LYS CA 1 1
1 355 1 1 24 LYS CB C 1.324 -12.032 -5.245 1.00 . A A . 24 LYS CB 1 1
1 356 1 1 24 LYS CD C 0.360 -14.359 -4.784 1.00 . A A . 24 LYS CD 1 1
1 357 1 1 24 LYS CE C 1.294 -14.615 -3.578 1.00 . A A . 24 LYS CE 1 1
1 358 1 1 24 LYS CG C 1.028 -13.437 -5.837 1.00 . A A . 24 LYS CG 1 1
1 359 1 1 24 LYS H H 1.918 -12.587 -7.819 1.00 . A A . 24 LYS H 1 1
1 360 1 1 24 LYS HA H 1.612 -10.099 -6.227 1.00 . A A . 24 LYS HA 1 1
1 361 1 1 24 LYS HB2 H 1.900 -12.117 -4.337 1.00 . A A . 24 LYS HB2 1 1
1 362 1 1 24 LYS HB3 H 0.383 -11.568 -4.985 1.00 . A A . 24 LYS HB3 1 1
1 363 1 1 24 LYS HD2 H -0.557 -13.905 -4.436 1.00 . A A . 24 LYS HD2 1 1
1 364 1 1 24 LYS HD3 H 0.113 -15.303 -5.249 1.00 . A A . 24 LYS HD3 1 1
1 365 1 1 24 LYS HE2 H 1.481 -13.707 -3.027 1.00 . A A . 24 LYS HE2 1 1
1 366 1 1 24 LYS HE3 H 0.834 -15.330 -2.913 1.00 . A A . 24 LYS HE3 1 1
1 367 1 1 24 LYS HG2 H 0.358 -13.337 -6.679 1.00 . A A . 24 LYS HG2 1 1
1 368 1 1 24 LYS HG3 H 1.946 -13.886 -6.185 1.00 . A A . 24 LYS HG3 1 1
1 369 1 1 24 LYS HZ1 H 2.421 -15.903 -4.764 1.00 . A A . 24 LYS HZ1 1 1
1 370 1 1 24 LYS HZ2 H 3.176 -14.417 -4.443 1.00 . A A . 24 LYS HZ2 1 1
1 371 1 1 24 LYS HZ3 H 3.093 -15.606 -3.233 1.00 . A A . 24 LYS HZ3 1 1
1 372 1 1 24 LYS N N 1.896 -11.621 -7.658 1.00 . A A . 24 LYS N 1 1
1 373 1 1 24 LYS NZ N 2.595 -15.179 -4.039 1.00 . A A . 24 LYS NZ 1 1
1 374 1 1 24 LYS O O 4.031 -11.528 -4.960 1.00 . A A . 24 LYS O 1 1
1 375 1 1 25 ASN C C 6.117 -9.003 -7.703 1.00 . A A . 25 ASN C 1 1
1 376 1 1 25 ASN CA C 5.685 -9.956 -6.584 1.00 . A A . 25 ASN CA 1 1
1 377 1 1 25 ASN CB C 6.453 -11.300 -6.679 1.00 . A A . 25 ASN CB 1 1
1 378 1 1 25 ASN CG C 6.907 -11.740 -5.280 1.00 . A A . 25 ASN CG 1 1
1 379 1 1 25 ASN H H 3.761 -9.792 -7.499 1.00 . A A . 25 ASN H 1 1
1 380 1 1 25 ASN HA H 5.852 -9.471 -5.633 1.00 . A A . 25 ASN HA 1 1
1 381 1 1 25 ASN HB2 H 5.813 -12.065 -7.091 1.00 . A A . 25 ASN HB2 1 1
1 382 1 1 25 ASN HB3 H 7.316 -11.197 -7.314 1.00 . A A . 25 ASN HB3 1 1
1 383 1 1 25 ASN HD21 H 5.914 -13.457 -5.355 1.00 . A A . 25 ASN HD21 1 1
1 384 1 1 25 ASN HD22 H 6.783 -13.182 -3.923 1.00 . A A . 25 ASN HD22 1 1
1 385 1 1 25 ASN N N 4.223 -10.208 -6.744 1.00 . A A . 25 ASN N 1 1
1 386 1 1 25 ASN ND2 N 6.501 -12.889 -4.813 1.00 . A A . 25 ASN ND2 1 1
1 387 1 1 25 ASN O O 6.639 -9.401 -8.728 1.00 . A A . 25 ASN O 1 1
1 388 1 1 25 ASN OD1 O 7.635 -11.043 -4.600 1.00 . A A . 25 ASN OD1 1 1
1 389 1 1 26 ASP C C 6.175 -5.371 -7.625 1.00 . A A . 26 ASP C 1 1
1 390 1 1 26 ASP CA C 6.218 -6.669 -8.431 1.00 . A A . 26 ASP CA 1 1
1 391 1 1 26 ASP CB C 5.166 -6.609 -9.593 1.00 . A A . 26 ASP CB 1 1
1 392 1 1 26 ASP CG C 3.973 -7.556 -9.339 1.00 . A A . 26 ASP CG 1 1
1 393 1 1 26 ASP H H 5.433 -7.509 -6.605 1.00 . A A . 26 ASP H 1 1
1 394 1 1 26 ASP HA H 7.219 -6.830 -8.805 1.00 . A A . 26 ASP HA 1 1
1 395 1 1 26 ASP HB2 H 4.787 -5.608 -9.725 1.00 . A A . 26 ASP HB2 1 1
1 396 1 1 26 ASP HB3 H 5.651 -6.900 -10.515 1.00 . A A . 26 ASP HB3 1 1
1 397 1 1 26 ASP N N 5.865 -7.746 -7.453 1.00 . A A . 26 ASP N 1 1
1 398 1 1 26 ASP O O 5.106 -4.928 -7.262 1.00 . A A . 26 ASP O 1 1
1 399 1 1 26 ASP OD1 O 3.192 -7.214 -8.465 1.00 . A A . 26 ASP OD1 1 1
1 400 1 1 26 ASP OD2 O 3.908 -8.563 -10.024 1.00 . A A . 26 ASP OD2 1 1
1 401 1 1 27 ARG C C 7.108 -2.314 -7.506 1.00 . A A . 27 ARG C 1 1
1 402 1 1 27 ARG CA C 7.292 -3.518 -6.559 1.00 . A A . 27 ARG CA 1 1
1 403 1 1 27 ARG CB C 8.627 -3.477 -5.744 1.00 . A A . 27 ARG CB 1 1
1 404 1 1 27 ARG CD C 9.962 -2.209 -4.004 1.00 . A A . 27 ARG CD 1 1
1 405 1 1 27 ARG CG C 8.894 -2.083 -5.111 1.00 . A A . 27 ARG CG 1 1
1 406 1 1 27 ARG CZ C 8.634 -2.563 -1.959 1.00 . A A . 27 ARG CZ 1 1
1 407 1 1 27 ARG H H 8.160 -5.167 -7.658 1.00 . A A . 27 ARG H 1 1
1 408 1 1 27 ARG HA H 6.469 -3.544 -5.866 1.00 . A A . 27 ARG HA 1 1
1 409 1 1 27 ARG HB2 H 8.577 -4.229 -4.971 1.00 . A A . 27 ARG HB2 1 1
1 410 1 1 27 ARG HB3 H 9.449 -3.727 -6.399 1.00 . A A . 27 ARG HB3 1 1
1 411 1 1 27 ARG HD2 H 10.850 -2.685 -4.394 1.00 . A A . 27 ARG HD2 1 1
1 412 1 1 27 ARG HD3 H 10.231 -1.236 -3.620 1.00 . A A . 27 ARG HD3 1 1
1 413 1 1 27 ARG HE H 9.655 -4.005 -2.855 1.00 . A A . 27 ARG HE 1 1
1 414 1 1 27 ARG HG2 H 9.272 -1.398 -5.854 1.00 . A A . 27 ARG HG2 1 1
1 415 1 1 27 ARG HG3 H 7.984 -1.674 -4.699 1.00 . A A . 27 ARG HG3 1 1
1 416 1 1 27 ARG HH11 H 8.625 -0.696 -2.691 1.00 . A A . 27 ARG HH11 1 1
1 417 1 1 27 ARG HH12 H 7.697 -0.943 -1.252 1.00 . A A . 27 ARG HH12 1 1
1 418 1 1 27 ARG HH21 H 8.482 -4.329 -1.032 1.00 . A A . 27 ARG HH21 1 1
1 419 1 1 27 ARG HH22 H 7.608 -3.022 -0.303 1.00 . A A . 27 ARG HH22 1 1
1 420 1 1 27 ARG N N 7.312 -4.784 -7.351 1.00 . A A . 27 ARG N 1 1
1 421 1 1 27 ARG NE N 9.418 -3.055 -2.890 1.00 . A A . 27 ARG NE 1 1
1 422 1 1 27 ARG NH1 N 8.294 -1.302 -1.969 1.00 . A A . 27 ARG NH1 1 1
1 423 1 1 27 ARG NH2 N 8.209 -3.368 -1.025 1.00 . A A . 27 ARG NH2 1 1
1 424 1 1 27 ARG O O 8.031 -1.583 -7.815 1.00 . A A . 27 ARG O 1 1
1 425 1 1 28 ILE C C 5.374 0.216 -8.006 1.00 . A A . 28 ILE C 1 1
1 426 1 1 28 ILE CA C 5.498 -1.059 -8.864 1.00 . A A . 28 ILE CA 1 1
1 427 1 1 28 ILE CB C 4.134 -1.390 -9.535 1.00 . A A . 28 ILE CB 1 1
1 428 1 1 28 ILE CD1 C 3.002 -3.497 -8.824 1.00 . A A . 28 ILE CD1 1 1
1 429 1 1 28 ILE CG1 C 3.972 -2.910 -9.836 1.00 . A A . 28 ILE CG1 1 1
1 430 1 1 28 ILE CG2 C 3.994 -0.674 -10.864 1.00 . A A . 28 ILE CG2 1 1
1 431 1 1 28 ILE H H 5.173 -2.773 -7.696 1.00 . A A . 28 ILE H 1 1
1 432 1 1 28 ILE HA H 6.264 -0.942 -9.601 1.00 . A A . 28 ILE HA 1 1
1 433 1 1 28 ILE HB H 3.362 -1.014 -8.888 1.00 . A A . 28 ILE HB 1 1
1 434 1 1 28 ILE HD11 H 3.365 -3.320 -7.825 1.00 . A A . 28 ILE HD11 1 1
1 435 1 1 28 ILE HD12 H 2.028 -3.037 -8.924 1.00 . A A . 28 ILE HD12 1 1
1 436 1 1 28 ILE HD13 H 2.906 -4.557 -8.988 1.00 . A A . 28 ILE HD13 1 1
1 437 1 1 28 ILE HG12 H 3.572 -3.079 -10.825 1.00 . A A . 28 ILE HG12 1 1
1 438 1 1 28 ILE HG13 H 4.923 -3.419 -9.772 1.00 . A A . 28 ILE HG13 1 1
1 439 1 1 28 ILE HG21 H 4.798 -0.978 -11.516 1.00 . A A . 28 ILE HG21 1 1
1 440 1 1 28 ILE HG22 H 3.047 -0.955 -11.300 1.00 . A A . 28 ILE HG22 1 1
1 441 1 1 28 ILE HG23 H 4.007 0.391 -10.732 1.00 . A A . 28 ILE HG23 1 1
1 442 1 1 28 ILE N N 5.882 -2.161 -7.949 1.00 . A A . 28 ILE N 1 1
1 443 1 1 28 ILE O O 5.585 0.181 -6.807 1.00 . A A . 28 ILE O 1 1
1 444 1 1 29 CYS C C 3.410 2.841 -7.561 1.00 . A A . 29 CYS C 1 1
1 445 1 1 29 CYS CA C 4.881 2.598 -7.924 1.00 . A A . 29 CYS CA 1 1
1 446 1 1 29 CYS CB C 5.392 3.731 -8.819 1.00 . A A . 29 CYS CB 1 1
1 447 1 1 29 CYS H H 4.874 1.261 -9.607 1.00 . A A . 29 CYS H 1 1
1 448 1 1 29 CYS HA H 5.464 2.569 -7.019 1.00 . A A . 29 CYS HA 1 1
1 449 1 1 29 CYS HB2 H 6.424 3.534 -9.070 1.00 . A A . 29 CYS HB2 1 1
1 450 1 1 29 CYS HB3 H 4.825 3.745 -9.738 1.00 . A A . 29 CYS HB3 1 1
1 451 1 1 29 CYS N N 5.032 1.302 -8.646 1.00 . A A . 29 CYS N 1 1
1 452 1 1 29 CYS O O 2.604 3.183 -8.405 1.00 . A A . 29 CYS O 1 1
1 453 1 1 29 CYS SG S 5.306 5.380 -8.082 1.00 . A A . 29 CYS SG 1 1
1 454 1 1 30 THR C C 1.752 2.993 -4.253 1.00 . A A . 30 THR C 1 1
1 455 1 1 30 THR CA C 1.721 2.845 -5.790 1.00 . A A . 30 THR CA 1 1
1 456 1 1 30 THR CB C 0.871 1.615 -6.263 1.00 . A A . 30 THR CB 1 1
1 457 1 1 30 THR CG2 C 1.303 0.286 -5.619 1.00 . A A . 30 THR CG2 1 1
1 458 1 1 30 THR H H 3.818 2.369 -5.678 1.00 . A A . 30 THR H 1 1
1 459 1 1 30 THR HA H 1.322 3.757 -6.211 1.00 . A A . 30 THR HA 1 1
1 460 1 1 30 THR HB H 0.841 1.539 -7.340 1.00 . A A . 30 THR HB 1 1
1 461 1 1 30 THR HG1 H -0.454 1.683 -4.833 1.00 . A A . 30 THR HG1 1 1
1 462 1 1 30 THR HG21 H 2.340 0.080 -5.842 1.00 . A A . 30 THR HG21 1 1
1 463 1 1 30 THR HG22 H 1.173 0.333 -4.552 1.00 . A A . 30 THR HG22 1 1
1 464 1 1 30 THR HG23 H 0.698 -0.522 -6.003 1.00 . A A . 30 THR HG23 1 1
1 465 1 1 30 THR N N 3.114 2.648 -6.300 1.00 . A A . 30 THR N 1 1
1 466 1 1 30 THR O O 2.799 2.886 -3.640 1.00 . A A . 30 THR O 1 1
1 467 1 1 30 THR OG1 O -0.444 1.849 -5.778 1.00 . A A . 30 THR OG1 1 1
1 468 1 1 31 ASN C C -0.888 2.919 -1.687 1.00 . A A . 31 ASN C 1 1
1 469 1 1 31 ASN CA C 0.481 3.408 -2.199 1.00 . A A . 31 ASN CA 1 1
1 470 1 1 31 ASN CB C 0.695 4.912 -1.907 1.00 . A A . 31 ASN CB 1 1
1 471 1 1 31 ASN CG C 0.521 5.277 -0.432 1.00 . A A . 31 ASN CG 1 1
1 472 1 1 31 ASN H H -0.206 3.310 -4.235 1.00 . A A . 31 ASN H 1 1
1 473 1 1 31 ASN HA H 1.254 2.831 -1.719 1.00 . A A . 31 ASN HA 1 1
1 474 1 1 31 ASN HB2 H 1.695 5.204 -2.188 1.00 . A A . 31 ASN HB2 1 1
1 475 1 1 31 ASN HB3 H 0.000 5.497 -2.491 1.00 . A A . 31 ASN HB3 1 1
1 476 1 1 31 ASN HD21 H -0.213 7.063 -0.888 1.00 . A A . 31 ASN HD21 1 1
1 477 1 1 31 ASN HD22 H -0.086 6.729 0.769 1.00 . A A . 31 ASN HD22 1 1
1 478 1 1 31 ASN N N 0.598 3.237 -3.682 1.00 . A A . 31 ASN N 1 1
1 479 1 1 31 ASN ND2 N 0.033 6.455 -0.160 1.00 . A A . 31 ASN ND2 1 1
1 480 1 1 31 ASN O O -1.849 2.887 -2.431 1.00 . A A . 31 ASN O 1 1
1 481 1 1 31 ASN OD1 O 0.821 4.521 0.472 1.00 . A A . 31 ASN OD1 1 1
1 482 1 1 32 CYS C C -3.087 3.228 0.630 1.00 . A A . 32 CYS C 1 1
1 483 1 1 32 CYS CA C -2.193 2.057 0.204 1.00 . A A . 32 CYS CA 1 1
1 484 1 1 32 CYS CB C -1.865 1.200 1.440 1.00 . A A . 32 CYS CB 1 1
1 485 1 1 32 CYS H H -0.109 2.593 0.109 1.00 . A A . 32 CYS H 1 1
1 486 1 1 32 CYS HA H -2.732 1.455 -0.514 1.00 . A A . 32 CYS HA 1 1
1 487 1 1 32 CYS HB2 H -1.482 0.246 1.122 1.00 . A A . 32 CYS HB2 1 1
1 488 1 1 32 CYS HB3 H -1.085 1.695 1.999 1.00 . A A . 32 CYS HB3 1 1
1 489 1 1 32 CYS N N -0.927 2.548 -0.429 1.00 . A A . 32 CYS N 1 1
1 490 1 1 32 CYS O O -4.236 3.281 0.238 1.00 . A A . 32 CYS O 1 1
1 491 1 1 32 CYS SG S -3.239 0.895 2.578 1.00 . A A . 32 CYS SG 1 1
1 492 1 1 33 CYS C C -3.940 6.081 0.689 1.00 . A A . 33 CYS C 1 1
1 493 1 1 33 CYS CA C -3.353 5.309 1.879 1.00 . A A . 33 CYS CA 1 1
1 494 1 1 33 CYS CB C -2.472 6.243 2.710 1.00 . A A . 33 CYS CB 1 1
1 495 1 1 33 CYS H H -1.612 4.035 1.702 1.00 . A A . 33 CYS H 1 1
1 496 1 1 33 CYS HA H -4.169 4.947 2.488 1.00 . A A . 33 CYS HA 1 1
1 497 1 1 33 CYS HB2 H -2.257 5.772 3.658 1.00 . A A . 33 CYS HB2 1 1
1 498 1 1 33 CYS HB3 H -1.536 6.388 2.191 1.00 . A A . 33 CYS HB3 1 1
1 499 1 1 33 CYS N N -2.544 4.131 1.418 1.00 . A A . 33 CYS N 1 1
1 500 1 1 33 CYS O O -4.904 6.808 0.834 1.00 . A A . 33 CYS O 1 1
1 501 1 1 33 CYS SG S -3.190 7.870 3.043 1.00 . A A . 33 CYS SG 1 1
1 502 1 1 34 ALA C C -4.800 5.539 -2.232 1.00 . A A . 34 ALA C 1 1
1 503 1 1 34 ALA CA C -3.792 6.569 -1.697 1.00 . A A . 34 ALA CA 1 1
1 504 1 1 34 ALA CB C -2.596 6.759 -2.646 1.00 . A A . 34 ALA CB 1 1
1 505 1 1 34 ALA H H -2.543 5.308 -0.488 1.00 . A A . 34 ALA H 1 1
1 506 1 1 34 ALA HA H -4.291 7.498 -1.475 1.00 . A A . 34 ALA HA 1 1
1 507 1 1 34 ALA HB1 H -2.151 5.808 -2.902 1.00 . A A . 34 ALA HB1 1 1
1 508 1 1 34 ALA HB2 H -2.922 7.244 -3.553 1.00 . A A . 34 ALA HB2 1 1
1 509 1 1 34 ALA HB3 H -1.846 7.375 -2.174 1.00 . A A . 34 ALA HB3 1 1
1 510 1 1 34 ALA N N -3.326 5.898 -0.451 1.00 . A A . 34 ALA N 1 1
1 511 1 1 34 ALA O O -5.984 5.801 -2.292 1.00 . A A . 34 ALA O 1 1
1 512 1 1 35 GLY C C -6.332 3.472 -3.812 1.00 . A A . 35 GLY C 1 1
1 513 1 1 35 GLY CA C -4.983 3.218 -3.135 1.00 . A A . 35 GLY CA 1 1
1 514 1 1 35 GLY H H -3.276 4.331 -2.486 1.00 . A A . 35 GLY H 1 1
1 515 1 1 35 GLY HA2 H -4.340 2.738 -3.856 1.00 . A A . 35 GLY HA2 1 1
1 516 1 1 35 GLY HA3 H -5.136 2.527 -2.319 1.00 . A A . 35 GLY HA3 1 1
1 517 1 1 35 GLY N N -4.247 4.404 -2.588 1.00 . A A . 35 GLY N 1 1
1 518 1 1 35 GLY O O -6.531 4.458 -4.496 1.00 . A A . 35 GLY O 1 1
1 519 1 1 36 THR C C -9.497 1.769 -3.203 1.00 . A A . 36 THR C 1 1
1 520 1 1 36 THR CA C -8.595 2.586 -4.148 1.00 . A A . 36 THR CA 1 1
1 521 1 1 36 THR CB C -8.646 1.950 -5.536 1.00 . A A . 36 THR CB 1 1
1 522 1 1 36 THR CG2 C -9.719 2.599 -6.437 1.00 . A A . 36 THR CG2 1 1
1 523 1 1 36 THR H H -6.963 1.766 -3.031 1.00 . A A . 36 THR H 1 1
1 524 1 1 36 THR HA H -8.932 3.605 -4.171 1.00 . A A . 36 THR HA 1 1
1 525 1 1 36 THR HB H -8.781 0.896 -5.427 1.00 . A A . 36 THR HB 1 1
1 526 1 1 36 THR HG1 H -7.315 3.226 -6.159 1.00 . A A . 36 THR HG1 1 1
1 527 1 1 36 THR HG21 H -9.517 3.654 -6.562 1.00 . A A . 36 THR HG21 1 1
1 528 1 1 36 THR HG22 H -9.708 2.129 -7.410 1.00 . A A . 36 THR HG22 1 1
1 529 1 1 36 THR HG23 H -10.705 2.484 -6.017 1.00 . A A . 36 THR HG23 1 1
1 530 1 1 36 THR N N -7.214 2.532 -3.584 1.00 . A A . 36 THR N 1 1
1 531 1 1 36 THR O O -9.035 1.189 -2.241 1.00 . A A . 36 THR O 1 1
1 532 1 1 36 THR OG1 O -7.430 2.274 -6.198 1.00 . A A . 36 THR OG1 1 1
1 533 1 1 37 LYS C C -11.539 -0.549 -2.730 1.00 . A A . 37 LYS C 1 1
1 534 1 1 37 LYS CA C -11.747 0.983 -2.674 1.00 . A A . 37 LYS CA 1 1
1 535 1 1 37 LYS CB C -13.173 1.398 -3.170 1.00 . A A . 37 LYS CB 1 1
1 536 1 1 37 LYS CD C -15.611 0.719 -3.562 1.00 . A A . 37 LYS CD 1 1
1 537 1 1 37 LYS CE C -16.192 1.819 -2.650 1.00 . A A . 37 LYS CE 1 1
1 538 1 1 37 LYS CG C -14.222 0.251 -3.061 1.00 . A A . 37 LYS CG 1 1
1 539 1 1 37 LYS H H -11.063 2.210 -4.313 1.00 . A A . 37 LYS H 1 1
1 540 1 1 37 LYS HA H -11.631 1.307 -1.648 1.00 . A A . 37 LYS HA 1 1
1 541 1 1 37 LYS HB2 H -13.495 2.242 -2.579 1.00 . A A . 37 LYS HB2 1 1
1 542 1 1 37 LYS HB3 H -13.114 1.716 -4.201 1.00 . A A . 37 LYS HB3 1 1
1 543 1 1 37 LYS HD2 H -15.525 1.097 -4.570 1.00 . A A . 37 LYS HD2 1 1
1 544 1 1 37 LYS HD3 H -16.286 -0.125 -3.573 1.00 . A A . 37 LYS HD3 1 1
1 545 1 1 37 LYS HE2 H -16.273 1.463 -1.632 1.00 . A A . 37 LYS HE2 1 1
1 546 1 1 37 LYS HE3 H -15.570 2.702 -2.667 1.00 . A A . 37 LYS HE3 1 1
1 547 1 1 37 LYS HG2 H -13.912 -0.588 -3.668 1.00 . A A . 37 LYS HG2 1 1
1 548 1 1 37 LYS HG3 H -14.298 -0.079 -2.034 1.00 . A A . 37 LYS HG3 1 1
1 549 1 1 37 LYS HZ1 H -18.170 1.367 -3.109 1.00 . A A . 37 LYS HZ1 1 1
1 550 1 1 37 LYS HZ2 H -17.941 2.939 -2.510 1.00 . A A . 37 LYS HZ2 1 1
1 551 1 1 37 LYS HZ3 H -17.484 2.563 -4.102 1.00 . A A . 37 LYS HZ3 1 1
1 552 1 1 37 LYS N N -10.764 1.736 -3.513 1.00 . A A . 37 LYS N 1 1
1 553 1 1 37 LYS NZ N -17.550 2.201 -3.129 1.00 . A A . 37 LYS NZ 1 1
1 554 1 1 37 LYS O O -11.267 -1.111 -3.774 1.00 . A A . 37 LYS O 1 1
1 555 1 1 38 GLY C C -10.180 -3.246 -1.817 1.00 . A A . 38 GLY C 1 1
1 556 1 1 38 GLY CA C -11.528 -2.633 -1.405 1.00 . A A . 38 GLY CA 1 1
1 557 1 1 38 GLY H H -11.894 -0.610 -0.787 1.00 . A A . 38 GLY H 1 1
1 558 1 1 38 GLY HA2 H -11.694 -2.866 -0.364 1.00 . A A . 38 GLY HA2 1 1
1 559 1 1 38 GLY HA3 H -12.305 -3.116 -1.981 1.00 . A A . 38 GLY HA3 1 1
1 560 1 1 38 GLY N N -11.680 -1.153 -1.575 1.00 . A A . 38 GLY N 1 1
1 561 1 1 38 GLY O O -10.074 -4.457 -1.883 1.00 . A A . 38 GLY O 1 1
1 562 1 1 39 CYS C C -7.049 -3.541 -1.313 1.00 . A A . 39 CYS C 1 1
1 563 1 1 39 CYS CA C -7.862 -2.972 -2.488 1.00 . A A . 39 CYS CA 1 1
1 564 1 1 39 CYS CB C -7.090 -1.851 -3.163 1.00 . A A . 39 CYS CB 1 1
1 565 1 1 39 CYS H H -9.308 -1.458 -2.019 1.00 . A A . 39 CYS H 1 1
1 566 1 1 39 CYS HA H -8.018 -3.764 -3.200 1.00 . A A . 39 CYS HA 1 1
1 567 1 1 39 CYS HB2 H -7.011 -1.041 -2.457 1.00 . A A . 39 CYS HB2 1 1
1 568 1 1 39 CYS HB3 H -6.093 -2.197 -3.372 1.00 . A A . 39 CYS HB3 1 1
1 569 1 1 39 CYS N N -9.192 -2.429 -2.082 1.00 . A A . 39 CYS N 1 1
1 570 1 1 39 CYS O O -7.438 -3.449 -0.169 1.00 . A A . 39 CYS O 1 1
1 571 1 1 39 CYS SG S -7.757 -1.156 -4.695 1.00 . A A . 39 CYS SG 1 1
1 572 1 1 40 LYS C C -3.563 -4.555 -1.159 1.00 . A A . 40 LYS C 1 1
1 573 1 1 40 LYS CA C -5.001 -4.740 -0.660 1.00 . A A . 40 LYS CA 1 1
1 574 1 1 40 LYS CB C -5.413 -6.232 -0.512 1.00 . A A . 40 LYS CB 1 1
1 575 1 1 40 LYS CD C -6.505 -8.072 -1.920 1.00 . A A . 40 LYS CD 1 1
1 576 1 1 40 LYS CE C -7.930 -7.464 -1.879 1.00 . A A . 40 LYS CE 1 1
1 577 1 1 40 LYS CG C -5.435 -6.955 -1.883 1.00 . A A . 40 LYS CG 1 1
1 578 1 1 40 LYS H H -5.707 -4.159 -2.606 1.00 . A A . 40 LYS H 1 1
1 579 1 1 40 LYS HA H -5.094 -4.252 0.293 1.00 . A A . 40 LYS HA 1 1
1 580 1 1 40 LYS HB2 H -4.703 -6.728 0.134 1.00 . A A . 40 LYS HB2 1 1
1 581 1 1 40 LYS HB3 H -6.380 -6.276 -0.032 1.00 . A A . 40 LYS HB3 1 1
1 582 1 1 40 LYS HD2 H -6.389 -8.651 -2.824 1.00 . A A . 40 LYS HD2 1 1
1 583 1 1 40 LYS HD3 H -6.370 -8.732 -1.075 1.00 . A A . 40 LYS HD3 1 1
1 584 1 1 40 LYS HE2 H -8.660 -8.248 -2.008 1.00 . A A . 40 LYS HE2 1 1
1 585 1 1 40 LYS HE3 H -8.122 -6.968 -0.940 1.00 . A A . 40 LYS HE3 1 1
1 586 1 1 40 LYS HG2 H -5.609 -6.262 -2.689 1.00 . A A . 40 LYS HG2 1 1
1 587 1 1 40 LYS HG3 H -4.473 -7.412 -2.042 1.00 . A A . 40 LYS HG3 1 1
1 588 1 1 40 LYS HZ1 H -7.739 -6.878 -3.872 1.00 . A A . 40 LYS HZ1 1 1
1 589 1 1 40 LYS HZ2 H -9.114 -6.253 -3.096 1.00 . A A . 40 LYS HZ2 1 1
1 590 1 1 40 LYS HZ3 H -7.580 -5.609 -2.758 1.00 . A A . 40 LYS HZ3 1 1
1 591 1 1 40 LYS N N -5.933 -4.125 -1.657 1.00 . A A . 40 LYS N 1 1
1 592 1 1 40 LYS NZ N -8.105 -6.478 -2.985 1.00 . A A . 40 LYS NZ 1 1
1 593 1 1 40 LYS O O -3.136 -5.222 -2.081 1.00 . A A . 40 LYS O 1 1
1 594 1 1 41 TYR C C -0.461 -3.992 0.077 1.00 . A A . 41 TYR C 1 1
1 595 1 1 41 TYR CA C -1.458 -3.334 -0.883 1.00 . A A . 41 TYR CA 1 1
1 596 1 1 41 TYR CB C -1.293 -1.838 -0.853 1.00 . A A . 41 TYR CB 1 1
1 597 1 1 41 TYR CD1 C -3.397 -0.796 -1.815 1.00 . A A . 41 TYR CD1 1 1
1 598 1 1 41 TYR CD2 C -1.483 -0.966 -3.220 1.00 . A A . 41 TYR CD2 1 1
1 599 1 1 41 TYR CE1 C -4.096 -0.209 -2.847 1.00 . A A . 41 TYR CE1 1 1
1 600 1 1 41 TYR CE2 C -2.185 -0.380 -4.250 1.00 . A A . 41 TYR CE2 1 1
1 601 1 1 41 TYR CG C -2.082 -1.180 -1.994 1.00 . A A . 41 TYR CG 1 1
1 602 1 1 41 TYR CZ C -3.497 0.004 -4.071 1.00 . A A . 41 TYR CZ 1 1
1 603 1 1 41 TYR H H -3.242 -3.126 0.211 1.00 . A A . 41 TYR H 1 1
1 604 1 1 41 TYR HA H -1.268 -3.690 -1.885 1.00 . A A . 41 TYR HA 1 1
1 605 1 1 41 TYR HB2 H -1.640 -1.450 0.090 1.00 . A A . 41 TYR HB2 1 1
1 606 1 1 41 TYR HB3 H -0.253 -1.617 -0.964 1.00 . A A . 41 TYR HB3 1 1
1 607 1 1 41 TYR HD1 H -3.881 -0.956 -0.863 1.00 . A A . 41 TYR HD1 1 1
1 608 1 1 41 TYR HD2 H -0.454 -1.261 -3.376 1.00 . A A . 41 TYR HD2 1 1
1 609 1 1 41 TYR HE1 H -5.122 0.089 -2.699 1.00 . A A . 41 TYR HE1 1 1
1 610 1 1 41 TYR HE2 H -1.705 -0.220 -5.204 1.00 . A A . 41 TYR HE2 1 1
1 611 1 1 41 TYR HH H -5.004 0.975 -4.736 1.00 . A A . 41 TYR HH 1 1
1 612 1 1 41 TYR N N -2.863 -3.642 -0.525 1.00 . A A . 41 TYR N 1 1
1 613 1 1 41 TYR O O -0.519 -3.840 1.287 1.00 . A A . 41 TYR O 1 1
1 614 1 1 41 TYR OH O -4.204 0.590 -5.101 1.00 . A A . 41 TYR OH 1 1
1 615 1 1 42 PHE C C 2.887 -5.079 -0.435 1.00 . A A . 42 PHE C 1 1
1 616 1 1 42 PHE CA C 1.513 -5.459 0.108 1.00 . A A . 42 PHE CA 1 1
1 617 1 1 42 PHE CB C 1.311 -6.970 -0.118 1.00 . A A . 42 PHE CB 1 1
1 618 1 1 42 PHE CD1 C 0.161 -6.893 -2.390 1.00 . A A . 42 PHE CD1 1 1
1 619 1 1 42 PHE CD2 C -0.949 -7.978 -0.587 1.00 . A A . 42 PHE CD2 1 1
1 620 1 1 42 PHE CE1 C -0.903 -7.195 -3.216 1.00 . A A . 42 PHE CE1 1 1
1 621 1 1 42 PHE CE2 C -2.010 -8.281 -1.409 1.00 . A A . 42 PHE CE2 1 1
1 622 1 1 42 PHE CG C 0.142 -7.287 -1.067 1.00 . A A . 42 PHE CG 1 1
1 623 1 1 42 PHE CZ C -1.985 -7.887 -2.726 1.00 . A A . 42 PHE CZ 1 1
1 624 1 1 42 PHE H H 0.392 -4.765 -1.535 1.00 . A A . 42 PHE H 1 1
1 625 1 1 42 PHE HA H 1.495 -5.243 1.165 1.00 . A A . 42 PHE HA 1 1
1 626 1 1 42 PHE HB2 H 2.203 -7.442 -0.506 1.00 . A A . 42 PHE HB2 1 1
1 627 1 1 42 PHE HB3 H 1.079 -7.412 0.825 1.00 . A A . 42 PHE HB3 1 1
1 628 1 1 42 PHE HD1 H 1.011 -6.343 -2.775 1.00 . A A . 42 PHE HD1 1 1
1 629 1 1 42 PHE HD2 H -0.967 -8.282 0.447 1.00 . A A . 42 PHE HD2 1 1
1 630 1 1 42 PHE HE1 H -0.896 -6.888 -4.248 1.00 . A A . 42 PHE HE1 1 1
1 631 1 1 42 PHE HE2 H -2.858 -8.824 -1.019 1.00 . A A . 42 PHE HE2 1 1
1 632 1 1 42 PHE HZ H -2.812 -8.125 -3.375 1.00 . A A . 42 PHE HZ 1 1
1 633 1 1 42 PHE N N 0.427 -4.705 -0.560 1.00 . A A . 42 PHE N 1 1
1 634 1 1 42 PHE O O 3.017 -4.551 -1.525 1.00 . A A . 42 PHE O 1 1
1 635 1 1 43 SER C C 5.762 -6.296 -0.771 1.00 . A A . 43 SER C 1 1
1 636 1 1 43 SER CA C 5.279 -5.131 0.108 1.00 . A A . 43 SER CA 1 1
1 637 1 1 43 SER CB C 6.028 -5.120 1.413 1.00 . A A . 43 SER CB 1 1
1 638 1 1 43 SER H H 3.676 -5.784 1.261 1.00 . A A . 43 SER H 1 1
1 639 1 1 43 SER HA H 5.406 -4.202 -0.427 1.00 . A A . 43 SER HA 1 1
1 640 1 1 43 SER HB2 H 6.111 -6.102 1.852 1.00 . A A . 43 SER HB2 1 1
1 641 1 1 43 SER HB3 H 6.990 -4.717 1.234 1.00 . A A . 43 SER HB3 1 1
1 642 1 1 43 SER HG H 5.925 -3.545 2.547 1.00 . A A . 43 SER HG 1 1
1 643 1 1 43 SER N N 3.855 -5.381 0.393 1.00 . A A . 43 SER N 1 1
1 644 1 1 43 SER O O 5.025 -7.224 -1.047 1.00 . A A . 43 SER O 1 1
1 645 1 1 43 SER OG O 5.323 -4.241 2.273 1.00 . A A . 43 SER OG 1 1
1 646 1 1 44 ASP C C 8.480 -8.221 -1.228 1.00 . A A . 44 ASP C 1 1
1 647 1 1 44 ASP CA C 7.607 -7.261 -2.041 1.00 . A A . 44 ASP CA 1 1
1 648 1 1 44 ASP CB C 8.449 -6.584 -3.145 1.00 . A A . 44 ASP CB 1 1
1 649 1 1 44 ASP CG C 8.151 -7.286 -4.484 1.00 . A A . 44 ASP CG 1 1
1 650 1 1 44 ASP H H 7.509 -5.412 -0.899 1.00 . A A . 44 ASP H 1 1
1 651 1 1 44 ASP HA H 6.818 -7.848 -2.485 1.00 . A A . 44 ASP HA 1 1
1 652 1 1 44 ASP HB2 H 8.192 -5.537 -3.225 1.00 . A A . 44 ASP HB2 1 1
1 653 1 1 44 ASP HB3 H 9.506 -6.658 -2.931 1.00 . A A . 44 ASP HB3 1 1
1 654 1 1 44 ASP N N 6.998 -6.199 -1.177 1.00 . A A . 44 ASP N 1 1
1 655 1 1 44 ASP O O 8.843 -9.276 -1.715 1.00 . A A . 44 ASP O 1 1
1 656 1 1 44 ASP OD1 O 8.794 -8.294 -4.730 1.00 . A A . 44 ASP OD1 1 1
1 657 1 1 44 ASP OD2 O 7.294 -6.777 -5.186 1.00 . A A . 44 ASP OD2 1 1
1 658 1 1 45 ASP C C 8.766 -9.724 1.611 1.00 . A A . 45 ASP C 1 1
1 659 1 1 45 ASP CA C 9.635 -8.682 0.876 1.00 . A A . 45 ASP CA 1 1
1 660 1 1 45 ASP CB C 10.353 -7.766 1.890 1.00 . A A . 45 ASP CB 1 1
1 661 1 1 45 ASP CG C 9.317 -7.040 2.770 1.00 . A A . 45 ASP CG 1 1
1 662 1 1 45 ASP H H 8.461 -6.966 0.310 1.00 . A A . 45 ASP H 1 1
1 663 1 1 45 ASP HA H 10.371 -9.203 0.280 1.00 . A A . 45 ASP HA 1 1
1 664 1 1 45 ASP HB2 H 11.012 -8.349 2.519 1.00 . A A . 45 ASP HB2 1 1
1 665 1 1 45 ASP HB3 H 10.947 -7.031 1.364 1.00 . A A . 45 ASP HB3 1 1
1 666 1 1 45 ASP N N 8.789 -7.830 -0.018 1.00 . A A . 45 ASP N 1 1
1 667 1 1 45 ASP O O 9.225 -10.375 2.530 1.00 . A A . 45 ASP O 1 1
1 668 1 1 45 ASP OD1 O 8.870 -5.992 2.334 1.00 . A A . 45 ASP OD1 1 1
1 669 1 1 45 ASP OD2 O 9.033 -7.578 3.827 1.00 . A A . 45 ASP OD2 1 1
1 670 1 1 46 GLY C C 6.054 -10.262 3.120 1.00 . A A . 46 GLY C 1 1
1 671 1 1 46 GLY CA C 6.582 -10.802 1.790 1.00 . A A . 46 GLY CA 1 1
1 672 1 1 46 GLY H H 7.204 -9.302 0.442 1.00 . A A . 46 GLY H 1 1
1 673 1 1 46 GLY HA2 H 5.756 -10.918 1.102 1.00 . A A . 46 GLY HA2 1 1
1 674 1 1 46 GLY HA3 H 7.080 -11.745 1.935 1.00 . A A . 46 GLY HA3 1 1
1 675 1 1 46 GLY N N 7.533 -9.843 1.182 1.00 . A A . 46 GLY N 1 1
1 676 1 1 46 GLY O O 6.184 -10.901 4.145 1.00 . A A . 46 GLY O 1 1
1 677 1 1 47 THR C C 3.784 -7.456 3.762 1.00 . A A . 47 THR C 1 1
1 678 1 1 47 THR CA C 4.898 -8.406 4.224 1.00 . A A . 47 THR CA 1 1
1 679 1 1 47 THR CB C 6.014 -7.620 4.925 1.00 . A A . 47 THR CB 1 1
1 680 1 1 47 THR CG2 C 5.517 -6.892 6.189 1.00 . A A . 47 THR CG2 1 1
1 681 1 1 47 THR H H 5.399 -8.627 2.198 1.00 . A A . 47 THR H 1 1
1 682 1 1 47 THR HA H 4.473 -9.166 4.841 1.00 . A A . 47 THR HA 1 1
1 683 1 1 47 THR HB H 6.507 -6.973 4.215 1.00 . A A . 47 THR HB 1 1
1 684 1 1 47 THR HG1 H 6.424 -9.301 5.819 1.00 . A A . 47 THR HG1 1 1
1 685 1 1 47 THR HG21 H 5.119 -7.601 6.900 1.00 . A A . 47 THR HG21 1 1
1 686 1 1 47 THR HG22 H 6.334 -6.359 6.651 1.00 . A A . 47 THR HG22 1 1
1 687 1 1 47 THR HG23 H 4.743 -6.182 5.935 1.00 . A A . 47 THR HG23 1 1
1 688 1 1 47 THR N N 5.470 -9.091 3.044 1.00 . A A . 47 THR N 1 1
1 689 1 1 47 THR O O 4.045 -6.467 3.108 1.00 . A A . 47 THR O 1 1
1 690 1 1 47 THR OG1 O 6.928 -8.593 5.409 1.00 . A A . 47 THR OG1 1 1
1 691 1 1 48 PHE C C 1.493 -5.552 4.378 1.00 . A A . 48 PHE C 1 1
1 692 1 1 48 PHE CA C 1.399 -6.936 3.731 1.00 . A A . 48 PHE CA 1 1
1 693 1 1 48 PHE CB C 0.115 -7.664 4.181 1.00 . A A . 48 PHE CB 1 1
1 694 1 1 48 PHE CD1 C -1.449 -6.434 2.584 1.00 . A A . 48 PHE CD1 1 1
1 695 1 1 48 PHE CD2 C -2.048 -6.535 4.884 1.00 . A A . 48 PHE CD2 1 1
1 696 1 1 48 PHE CE1 C -2.598 -5.719 2.315 1.00 . A A . 48 PHE CE1 1 1
1 697 1 1 48 PHE CE2 C -3.198 -5.821 4.616 1.00 . A A . 48 PHE CE2 1 1
1 698 1 1 48 PHE CG C -1.161 -6.851 3.870 1.00 . A A . 48 PHE CG 1 1
1 699 1 1 48 PHE CZ C -3.474 -5.412 3.330 1.00 . A A . 48 PHE CZ 1 1
1 700 1 1 48 PHE H H 2.425 -8.596 4.649 1.00 . A A . 48 PHE H 1 1
1 701 1 1 48 PHE HA H 1.407 -6.816 2.663 1.00 . A A . 48 PHE HA 1 1
1 702 1 1 48 PHE HB2 H 0.043 -8.613 3.670 1.00 . A A . 48 PHE HB2 1 1
1 703 1 1 48 PHE HB3 H 0.160 -7.854 5.244 1.00 . A A . 48 PHE HB3 1 1
1 704 1 1 48 PHE HD1 H -0.769 -6.665 1.781 1.00 . A A . 48 PHE HD1 1 1
1 705 1 1 48 PHE HD2 H -1.842 -6.849 5.897 1.00 . A A . 48 PHE HD2 1 1
1 706 1 1 48 PHE HE1 H -2.809 -5.403 1.306 1.00 . A A . 48 PHE HE1 1 1
1 707 1 1 48 PHE HE2 H -3.882 -5.580 5.416 1.00 . A A . 48 PHE HE2 1 1
1 708 1 1 48 PHE HZ H -4.375 -4.855 3.118 1.00 . A A . 48 PHE HZ 1 1
1 709 1 1 48 PHE N N 2.570 -7.785 4.119 1.00 . A A . 48 PHE N 1 1
1 710 1 1 48 PHE O O 1.983 -5.436 5.485 1.00 . A A . 48 PHE O 1 1
1 711 1 1 49 VAL C C -0.361 -2.878 4.692 1.00 . A A . 49 VAL C 1 1
1 712 1 1 49 VAL CA C 1.070 -3.168 4.236 1.00 . A A . 49 VAL CA 1 1
1 713 1 1 49 VAL CB C 1.529 -2.162 3.137 1.00 . A A . 49 VAL CB 1 1
1 714 1 1 49 VAL CG1 C 1.680 -0.762 3.775 1.00 . A A . 49 VAL CG1 1 1
1 715 1 1 49 VAL CG2 C 2.894 -2.599 2.573 1.00 . A A . 49 VAL CG2 1 1
1 716 1 1 49 VAL H H 0.639 -4.701 2.779 1.00 . A A . 49 VAL H 1 1
1 717 1 1 49 VAL HA H 1.734 -3.128 5.088 1.00 . A A . 49 VAL HA 1 1
1 718 1 1 49 VAL HB H 0.807 -2.116 2.336 1.00 . A A . 49 VAL HB 1 1
1 719 1 1 49 VAL HG11 H 2.400 -0.802 4.580 1.00 . A A . 49 VAL HG11 1 1
1 720 1 1 49 VAL HG12 H 2.023 -0.046 3.045 1.00 . A A . 49 VAL HG12 1 1
1 721 1 1 49 VAL HG13 H 0.734 -0.424 4.173 1.00 . A A . 49 VAL HG13 1 1
1 722 1 1 49 VAL HG21 H 3.632 -2.629 3.361 1.00 . A A . 49 VAL HG21 1 1
1 723 1 1 49 VAL HG22 H 2.818 -3.579 2.129 1.00 . A A . 49 VAL HG22 1 1
1 724 1 1 49 VAL HG23 H 3.224 -1.903 1.817 1.00 . A A . 49 VAL HG23 1 1
1 725 1 1 49 VAL N N 1.020 -4.550 3.674 1.00 . A A . 49 VAL N 1 1
1 726 1 1 49 VAL O O -0.616 -2.961 5.879 1.00 . A A . 49 VAL O 1 1
1 727 1 1 50 CYS C C -3.591 -2.252 3.042 1.00 . A A . 50 CYS C 1 1
1 728 1 1 50 CYS CA C -2.657 -2.278 4.233 1.00 . A A . 50 CYS CA 1 1
1 729 1 1 50 CYS CB C -2.747 -0.916 5.011 1.00 . A A . 50 CYS CB 1 1
1 730 1 1 50 CYS H H -1.039 -2.510 2.825 1.00 . A A . 50 CYS H 1 1
1 731 1 1 50 CYS HA H -2.977 -3.077 4.886 1.00 . A A . 50 CYS HA 1 1
1 732 1 1 50 CYS HB2 H -3.768 -0.840 5.357 1.00 . A A . 50 CYS HB2 1 1
1 733 1 1 50 CYS HB3 H -2.149 -1.037 5.900 1.00 . A A . 50 CYS HB3 1 1
1 734 1 1 50 CYS N N -1.258 -2.556 3.789 1.00 . A A . 50 CYS N 1 1
1 735 1 1 50 CYS O O -3.145 -2.357 1.919 1.00 . A A . 50 CYS O 1 1
1 736 1 1 50 CYS SG S -2.331 0.729 4.374 1.00 . A A . 50 CYS SG 1 1
1 737 1 1 51 GLU C C -6.172 -0.649 1.767 1.00 . A A . 51 GLU C 1 1
1 738 1 1 51 GLU CA C -5.875 -2.071 2.228 1.00 . A A . 51 GLU CA 1 1
1 739 1 1 51 GLU CB C -7.160 -2.786 2.768 1.00 . A A . 51 GLU CB 1 1
1 740 1 1 51 GLU CD C -9.620 -3.216 2.339 1.00 . A A . 51 GLU CD 1 1
1 741 1 1 51 GLU CG C -8.482 -2.195 2.186 1.00 . A A . 51 GLU CG 1 1
1 742 1 1 51 GLU H H -5.144 -2.014 4.251 1.00 . A A . 51 GLU H 1 1
1 743 1 1 51 GLU HA H -5.487 -2.632 1.389 1.00 . A A . 51 GLU HA 1 1
1 744 1 1 51 GLU HB2 H -7.097 -3.836 2.518 1.00 . A A . 51 GLU HB2 1 1
1 745 1 1 51 GLU HB3 H -7.191 -2.703 3.845 1.00 . A A . 51 GLU HB3 1 1
1 746 1 1 51 GLU HG2 H -8.742 -1.311 2.750 1.00 . A A . 51 GLU HG2 1 1
1 747 1 1 51 GLU HG3 H -8.390 -1.909 1.151 1.00 . A A . 51 GLU HG3 1 1
1 748 1 1 51 GLU N N -4.859 -2.104 3.318 1.00 . A A . 51 GLU N 1 1
1 749 1 1 51 GLU O O -6.309 0.262 2.561 1.00 . A A . 51 GLU O 1 1
1 750 1 1 51 GLU OE1 O -10.183 -3.254 3.421 1.00 . A A . 51 GLU OE1 1 1
1 751 1 1 51 GLU OE2 O -9.860 -3.903 1.357 1.00 . A A . 51 GLU OE2 1 1
1 752 1 1 52 GLY C C -7.887 1.336 0.284 1.00 . A A . 52 GLY C 1 1
1 753 1 1 52 GLY CA C -6.546 0.773 -0.185 1.00 . A A . 52 GLY CA 1 1
1 754 1 1 52 GLY H H -6.126 -1.329 -0.097 1.00 . A A . 52 GLY H 1 1
1 755 1 1 52 GLY HA2 H -5.759 1.462 0.067 1.00 . A A . 52 GLY HA2 1 1
1 756 1 1 52 GLY HA3 H -6.577 0.643 -1.254 1.00 . A A . 52 GLY HA3 1 1
1 757 1 1 52 GLY N N -6.258 -0.536 0.464 1.00 . A A . 52 GLY N 1 1
1 758 1 1 52 GLY O O -8.644 0.679 0.974 1.00 . A A . 52 GLY O 1 1
1 759 1 1 53 GLU C C -9.660 4.490 -0.580 1.00 . A A . 53 GLU C 1 1
1 760 1 1 53 GLU CA C -9.411 3.235 0.266 1.00 . A A . 53 GLU CA 1 1
1 761 1 1 53 GLU CB C -9.322 3.598 1.787 1.00 . A A . 53 GLU CB 1 1
1 762 1 1 53 GLU CD C -7.444 5.296 1.250 1.00 . A A . 53 GLU CD 1 1
1 763 1 1 53 GLU CG C -7.914 4.158 2.181 1.00 . A A . 53 GLU CG 1 1
1 764 1 1 53 GLU H H -7.490 3.022 -0.681 1.00 . A A . 53 GLU H 1 1
1 765 1 1 53 GLU HA H -10.234 2.555 0.104 1.00 . A A . 53 GLU HA 1 1
1 766 1 1 53 GLU HB2 H -10.084 4.316 2.048 1.00 . A A . 53 GLU HB2 1 1
1 767 1 1 53 GLU HB3 H -9.508 2.705 2.365 1.00 . A A . 53 GLU HB3 1 1
1 768 1 1 53 GLU HG2 H -7.958 4.535 3.193 1.00 . A A . 53 GLU HG2 1 1
1 769 1 1 53 GLU HG3 H -7.183 3.361 2.157 1.00 . A A . 53 GLU HG3 1 1
1 770 1 1 53 GLU N N -8.140 2.552 -0.118 1.00 . A A . 53 GLU N 1 1
1 771 1 1 53 GLU O O -10.293 5.414 -0.108 1.00 . A A . 53 GLU O 1 1
1 772 1 1 53 GLU OE1 O -6.817 4.958 0.259 1.00 . A A . 53 GLU OE1 1 1
1 773 1 1 53 GLU OE2 O -7.732 6.437 1.574 1.00 . A A . 53 GLU OE2 1 1
1 774 1 1 54 SER C C -9.194 7.032 -1.967 1.00 . A A . 54 SER C 1 1
1 775 1 1 54 SER CA C -9.341 5.674 -2.715 1.00 . A A . 54 SER CA 1 1
1 776 1 1 54 SER CB C -10.749 5.529 -3.401 1.00 . A A . 54 SER CB 1 1
1 777 1 1 54 SER H H -8.672 3.708 -2.129 1.00 . A A . 54 SER H 1 1
1 778 1 1 54 SER HA H -8.575 5.630 -3.473 1.00 . A A . 54 SER HA 1 1
1 779 1 1 54 SER HB2 H -10.935 6.335 -4.096 1.00 . A A . 54 SER HB2 1 1
1 780 1 1 54 SER HB3 H -10.842 4.583 -3.914 1.00 . A A . 54 SER HB3 1 1
1 781 1 1 54 SER HG H -11.681 4.742 -1.887 1.00 . A A . 54 SER HG 1 1
1 782 1 1 54 SER N N -9.165 4.493 -1.798 1.00 . A A . 54 SER N 1 1
1 783 1 1 54 SER O O -10.011 7.917 -2.168 1.00 . A A . 54 SER O 1 1
1 784 1 1 54 SER OG O -11.710 5.580 -2.355 1.00 . A A . 54 SER OG 1 1
2 785 1 1 1 MET C C -9.436 9.226 0.544 1.00 . A A . 1 MET C 1 1
2 786 1 1 1 MET CA C -9.625 8.795 2.008 1.00 . A A . 1 MET CA 1 1
2 787 1 1 1 MET CB C -11.068 8.255 2.218 1.00 . A A . 1 MET CB 1 1
2 788 1 1 1 MET CE C -14.163 8.237 0.551 1.00 . A A . 1 MET CE 1 1
2 789 1 1 1 MET CG C -12.114 9.368 1.980 1.00 . A A . 1 MET CG 1 1
2 790 1 1 1 MET H1 H -9.845 10.789 2.569 1.00 . A A . 1 MET H1 1 1
2 791 1 1 1 MET H2 H -9.774 9.707 3.877 1.00 . A A . 1 MET H2 1 1
2 792 1 1 1 MET H3 H -8.360 10.103 3.020 1.00 . A A . 1 MET H3 1 1
2 793 1 1 1 MET HA H -8.892 8.037 2.224 1.00 . A A . 1 MET HA 1 1
2 794 1 1 1 MET HB2 H -11.258 7.447 1.529 1.00 . A A . 1 MET HB2 1 1
2 795 1 1 1 MET HB3 H -11.167 7.876 3.224 1.00 . A A . 1 MET HB3 1 1
2 796 1 1 1 MET HE1 H -13.780 8.906 -0.207 1.00 . A A . 1 MET HE1 1 1
2 797 1 1 1 MET HE2 H -13.710 7.262 0.470 1.00 . A A . 1 MET HE2 1 1
2 798 1 1 1 MET HE3 H -15.229 8.148 0.408 1.00 . A A . 1 MET HE3 1 1
2 799 1 1 1 MET HG2 H -11.909 10.179 2.664 1.00 . A A . 1 MET HG2 1 1
2 800 1 1 1 MET HG3 H -11.996 9.754 0.979 1.00 . A A . 1 MET HG3 1 1
2 801 1 1 1 MET N N -9.383 9.935 2.941 1.00 . A A . 1 MET N 1 1
2 802 1 1 1 MET O O -9.782 8.506 -0.373 1.00 . A A . 1 MET O 1 1
2 803 1 1 1 MET SD S -13.856 8.925 2.197 1.00 . A A . 1 MET SD 1 1
2 804 1 1 2 LYS C C -7.367 10.368 -1.600 1.00 . A A . 2 LYS C 1 1
2 805 1 1 2 LYS CA C -8.629 10.969 -0.972 1.00 . A A . 2 LYS CA 1 1
2 806 1 1 2 LYS CB C -8.476 12.496 -0.845 1.00 . A A . 2 LYS CB 1 1
2 807 1 1 2 LYS CD C -9.628 14.628 -0.147 1.00 . A A . 2 LYS CD 1 1
2 808 1 1 2 LYS CE C -10.913 15.234 0.449 1.00 . A A . 2 LYS CE 1 1
2 809 1 1 2 LYS CG C -9.778 13.096 -0.268 1.00 . A A . 2 LYS CG 1 1
2 810 1 1 2 LYS H H -8.628 10.906 1.184 1.00 . A A . 2 LYS H 1 1
2 811 1 1 2 LYS HA H -9.475 10.745 -1.607 1.00 . A A . 2 LYS HA 1 1
2 812 1 1 2 LYS HB2 H -7.646 12.726 -0.193 1.00 . A A . 2 LYS HB2 1 1
2 813 1 1 2 LYS HB3 H -8.278 12.923 -1.819 1.00 . A A . 2 LYS HB3 1 1
2 814 1 1 2 LYS HD2 H -8.791 14.862 0.494 1.00 . A A . 2 LYS HD2 1 1
2 815 1 1 2 LYS HD3 H -9.447 15.056 -1.122 1.00 . A A . 2 LYS HD3 1 1
2 816 1 1 2 LYS HE2 H -11.112 14.810 1.423 1.00 . A A . 2 LYS HE2 1 1
2 817 1 1 2 LYS HE3 H -10.803 16.304 0.551 1.00 . A A . 2 LYS HE3 1 1
2 818 1 1 2 LYS HG2 H -10.604 12.859 -0.923 1.00 . A A . 2 LYS HG2 1 1
2 819 1 1 2 LYS HG3 H -9.977 12.676 0.707 1.00 . A A . 2 LYS HG3 1 1
2 820 1 1 2 LYS HZ1 H -11.810 15.130 -1.428 1.00 . A A . 2 LYS HZ1 1 1
2 821 1 1 2 LYS HZ2 H -12.375 13.969 -0.324 1.00 . A A . 2 LYS HZ2 1 1
2 822 1 1 2 LYS HZ3 H -12.867 15.588 -0.179 1.00 . A A . 2 LYS HZ3 1 1
2 823 1 1 2 LYS N N -8.882 10.398 0.386 1.00 . A A . 2 LYS N 1 1
2 824 1 1 2 LYS NZ N -12.080 14.959 -0.438 1.00 . A A . 2 LYS NZ 1 1
2 825 1 1 2 LYS O O -6.383 10.139 -0.922 1.00 . A A . 2 LYS O 1 1
2 826 1 1 3 ALA C C -5.054 10.424 -3.586 1.00 . A A . 3 ALA C 1 1
2 827 1 1 3 ALA CA C -6.324 9.554 -3.657 1.00 . A A . 3 ALA CA 1 1
2 828 1 1 3 ALA CB C -6.779 9.388 -5.119 1.00 . A A . 3 ALA CB 1 1
2 829 1 1 3 ALA H H -8.270 10.329 -3.368 1.00 . A A . 3 ALA H 1 1
2 830 1 1 3 ALA HA H -6.142 8.587 -3.237 1.00 . A A . 3 ALA HA 1 1
2 831 1 1 3 ALA HB1 H -7.058 10.344 -5.538 1.00 . A A . 3 ALA HB1 1 1
2 832 1 1 3 ALA HB2 H -5.981 8.965 -5.711 1.00 . A A . 3 ALA HB2 1 1
2 833 1 1 3 ALA HB3 H -7.632 8.727 -5.164 1.00 . A A . 3 ALA HB3 1 1
2 834 1 1 3 ALA N N -7.451 10.132 -2.887 1.00 . A A . 3 ALA N 1 1
2 835 1 1 3 ALA O O -4.900 11.378 -4.324 1.00 . A A . 3 ALA O 1 1
2 836 1 1 4 CYS C C -1.933 10.716 -3.671 1.00 . A A . 4 CYS C 1 1
2 837 1 1 4 CYS CA C -2.894 10.775 -2.462 1.00 . A A . 4 CYS CA 1 1
2 838 1 1 4 CYS CB C -2.220 10.158 -1.213 1.00 . A A . 4 CYS CB 1 1
2 839 1 1 4 CYS H H -4.396 9.277 -2.117 1.00 . A A . 4 CYS H 1 1
2 840 1 1 4 CYS HA H -3.116 11.813 -2.258 1.00 . A A . 4 CYS HA 1 1
2 841 1 1 4 CYS HB2 H -2.484 9.109 -1.198 1.00 . A A . 4 CYS HB2 1 1
2 842 1 1 4 CYS HB3 H -1.146 10.194 -1.295 1.00 . A A . 4 CYS HB3 1 1
2 843 1 1 4 CYS N N -4.188 10.053 -2.678 1.00 . A A . 4 CYS N 1 1
2 844 1 1 4 CYS O O -2.303 10.331 -4.764 1.00 . A A . 4 CYS O 1 1
2 845 1 1 4 CYS SG S -2.626 10.809 0.426 1.00 . A A . 4 CYS SG 1 1
2 846 1 1 5 THR C C 0.557 10.048 -5.348 1.00 . A A . 5 THR C 1 1
2 847 1 1 5 THR CA C 0.433 11.179 -4.348 1.00 . A A . 5 THR CA 1 1
2 848 1 1 5 THR CB C 1.755 11.205 -3.556 1.00 . A A . 5 THR CB 1 1
2 849 1 1 5 THR CG2 C 1.960 9.948 -2.674 1.00 . A A . 5 THR CG2 1 1
2 850 1 1 5 THR H H -0.546 11.418 -2.471 1.00 . A A . 5 THR H 1 1
2 851 1 1 5 THR HA H 0.345 12.099 -4.907 1.00 . A A . 5 THR HA 1 1
2 852 1 1 5 THR HB H 1.846 12.066 -2.960 1.00 . A A . 5 THR HB 1 1
2 853 1 1 5 THR HG1 H 3.645 11.072 -4.009 1.00 . A A . 5 THR HG1 1 1
2 854 1 1 5 THR HG21 H 1.971 9.044 -3.258 1.00 . A A . 5 THR HG21 1 1
2 855 1 1 5 THR HG22 H 2.898 10.024 -2.143 1.00 . A A . 5 THR HG22 1 1
2 856 1 1 5 THR HG23 H 1.163 9.879 -1.949 1.00 . A A . 5 THR HG23 1 1
2 857 1 1 5 THR N N -0.719 11.122 -3.388 1.00 . A A . 5 THR N 1 1
2 858 1 1 5 THR O O 1.201 10.232 -6.360 1.00 . A A . 5 THR O 1 1
2 859 1 1 5 THR OG1 O 2.825 11.210 -4.489 1.00 . A A . 5 THR OG1 1 1
2 860 1 1 6 LEU C C 1.412 7.307 -6.160 1.00 . A A . 6 LEU C 1 1
2 861 1 1 6 LEU CA C -0.039 7.700 -5.836 1.00 . A A . 6 LEU CA 1 1
2 862 1 1 6 LEU CB C -0.914 7.859 -7.167 1.00 . A A . 6 LEU CB 1 1
2 863 1 1 6 LEU CD1 C 0.724 8.868 -8.843 1.00 . A A . 6 LEU CD1 1 1
2 864 1 1 6 LEU CD2 C -1.761 9.156 -9.127 1.00 . A A . 6 LEU CD2 1 1
2 865 1 1 6 LEU CG C -0.623 9.031 -8.089 1.00 . A A . 6 LEU CG 1 1
2 866 1 1 6 LEU H H -0.541 8.922 -4.166 1.00 . A A . 6 LEU H 1 1
2 867 1 1 6 LEU HA H -0.500 6.924 -5.275 1.00 . A A . 6 LEU HA 1 1
2 868 1 1 6 LEU HB2 H -0.826 6.945 -7.737 1.00 . A A . 6 LEU HB2 1 1
2 869 1 1 6 LEU HB3 H -1.945 7.933 -6.851 1.00 . A A . 6 LEU HB3 1 1
2 870 1 1 6 LEU HD11 H 1.558 8.791 -8.166 1.00 . A A . 6 LEU HD11 1 1
2 871 1 1 6 LEU HD12 H 0.702 7.978 -9.454 1.00 . A A . 6 LEU HD12 1 1
2 872 1 1 6 LEU HD13 H 0.889 9.721 -9.484 1.00 . A A . 6 LEU HD13 1 1
2 873 1 1 6 LEU HD21 H -1.836 8.253 -9.716 1.00 . A A . 6 LEU HD21 1 1
2 874 1 1 6 LEU HD22 H -2.704 9.325 -8.628 1.00 . A A . 6 LEU HD22 1 1
2 875 1 1 6 LEU HD23 H -1.570 9.988 -9.790 1.00 . A A . 6 LEU HD23 1 1
2 876 1 1 6 LEU HG H -0.657 9.885 -7.445 1.00 . A A . 6 LEU HG 1 1
2 877 1 1 6 LEU N N -0.049 8.940 -5.014 1.00 . A A . 6 LEU N 1 1
2 878 1 1 6 LEU O O 1.634 6.391 -6.929 1.00 . A A . 6 LEU O 1 1
2 879 1 1 7 ASN C C 4.117 6.387 -5.065 1.00 . A A . 7 ASN C 1 1
2 880 1 1 7 ASN CA C 3.789 7.683 -5.814 1.00 . A A . 7 ASN CA 1 1
2 881 1 1 7 ASN CB C 4.701 8.821 -5.305 1.00 . A A . 7 ASN CB 1 1
2 882 1 1 7 ASN CG C 4.631 10.060 -6.217 1.00 . A A . 7 ASN CG 1 1
2 883 1 1 7 ASN H H 2.203 8.766 -4.963 1.00 . A A . 7 ASN H 1 1
2 884 1 1 7 ASN HA H 3.891 7.550 -6.867 1.00 . A A . 7 ASN HA 1 1
2 885 1 1 7 ASN HB2 H 4.404 9.111 -4.307 1.00 . A A . 7 ASN HB2 1 1
2 886 1 1 7 ASN HB3 H 5.727 8.485 -5.272 1.00 . A A . 7 ASN HB3 1 1
2 887 1 1 7 ASN HD21 H 3.218 9.334 -7.410 1.00 . A A . 7 ASN HD21 1 1
2 888 1 1 7 ASN HD22 H 3.770 10.890 -7.801 1.00 . A A . 7 ASN HD22 1 1
2 889 1 1 7 ASN N N 2.370 8.008 -5.567 1.00 . A A . 7 ASN N 1 1
2 890 1 1 7 ASN ND2 N 3.804 10.097 -7.226 1.00 . A A . 7 ASN ND2 1 1
2 891 1 1 7 ASN O O 3.362 5.945 -4.220 1.00 . A A . 7 ASN O 1 1
2 892 1 1 7 ASN OD1 O 5.344 11.022 -6.012 1.00 . A A . 7 ASN OD1 1 1
2 893 1 1 8 CYS C C 6.071 4.765 -3.286 1.00 . A A . 8 CYS C 1 1
2 894 1 1 8 CYS CA C 5.680 4.552 -4.752 1.00 . A A . 8 CYS CA 1 1
2 895 1 1 8 CYS CB C 6.893 3.968 -5.508 1.00 . A A . 8 CYS CB 1 1
2 896 1 1 8 CYS H H 5.797 6.253 -6.084 1.00 . A A . 8 CYS H 1 1
2 897 1 1 8 CYS HA H 4.865 3.846 -4.793 1.00 . A A . 8 CYS HA 1 1
2 898 1 1 8 CYS HB2 H 7.771 4.076 -4.888 1.00 . A A . 8 CYS HB2 1 1
2 899 1 1 8 CYS HB3 H 6.714 2.907 -5.607 1.00 . A A . 8 CYS HB3 1 1
2 900 1 1 8 CYS N N 5.244 5.823 -5.401 1.00 . A A . 8 CYS N 1 1
2 901 1 1 8 CYS O O 6.884 5.619 -2.986 1.00 . A A . 8 CYS O 1 1
2 902 1 1 8 CYS SG S 7.330 4.595 -7.152 1.00 . A A . 8 CYS SG 1 1
2 903 1 1 9 ASP C C 6.781 2.956 -0.656 1.00 . A A . 9 ASP C 1 1
2 904 1 1 9 ASP CA C 5.780 4.088 -0.964 1.00 . A A . 9 ASP CA 1 1
2 905 1 1 9 ASP CB C 4.482 3.899 -0.181 1.00 . A A . 9 ASP CB 1 1
2 906 1 1 9 ASP CG C 4.754 3.979 1.330 1.00 . A A . 9 ASP CG 1 1
2 907 1 1 9 ASP H H 4.823 3.311 -2.726 1.00 . A A . 9 ASP H 1 1
2 908 1 1 9 ASP HA H 6.210 5.055 -0.752 1.00 . A A . 9 ASP HA 1 1
2 909 1 1 9 ASP HB2 H 3.769 4.655 -0.457 1.00 . A A . 9 ASP HB2 1 1
2 910 1 1 9 ASP HB3 H 4.060 2.940 -0.420 1.00 . A A . 9 ASP HB3 1 1
2 911 1 1 9 ASP N N 5.476 3.980 -2.422 1.00 . A A . 9 ASP N 1 1
2 912 1 1 9 ASP O O 6.531 1.836 -1.053 1.00 . A A . 9 ASP O 1 1
2 913 1 1 9 ASP OD1 O 5.198 2.972 1.855 1.00 . A A . 9 ASP OD1 1 1
2 914 1 1 9 ASP OD2 O 4.504 5.040 1.877 1.00 . A A . 9 ASP OD2 1 1
2 915 1 1 10 PRO C C 8.489 0.943 0.816 1.00 . A A . 10 PRO C 1 1
2 916 1 1 10 PRO CA C 8.986 2.269 0.223 1.00 . A A . 10 PRO CA 1 1
2 917 1 1 10 PRO CB C 9.998 2.965 1.137 1.00 . A A . 10 PRO CB 1 1
2 918 1 1 10 PRO CD C 8.132 4.553 0.705 1.00 . A A . 10 PRO CD 1 1
2 919 1 1 10 PRO CG C 9.380 4.307 1.566 1.00 . A A . 10 PRO CG 1 1
2 920 1 1 10 PRO HA H 9.428 2.068 -0.739 1.00 . A A . 10 PRO HA 1 1
2 921 1 1 10 PRO HB2 H 10.215 2.364 2.008 1.00 . A A . 10 PRO HB2 1 1
2 922 1 1 10 PRO HB3 H 10.919 3.141 0.598 1.00 . A A . 10 PRO HB3 1 1
2 923 1 1 10 PRO HD2 H 7.288 4.830 1.317 1.00 . A A . 10 PRO HD2 1 1
2 924 1 1 10 PRO HD3 H 8.319 5.312 -0.041 1.00 . A A . 10 PRO HD3 1 1
2 925 1 1 10 PRO HG2 H 9.104 4.267 2.610 1.00 . A A . 10 PRO HG2 1 1
2 926 1 1 10 PRO HG3 H 10.093 5.106 1.424 1.00 . A A . 10 PRO HG3 1 1
2 927 1 1 10 PRO N N 7.867 3.246 0.031 1.00 . A A . 10 PRO N 1 1
2 928 1 1 10 PRO O O 9.030 -0.112 0.545 1.00 . A A . 10 PRO O 1 1
2 929 1 1 11 ARG C C 5.941 -0.861 1.285 1.00 . A A . 11 ARG C 1 1
2 930 1 1 11 ARG CA C 6.837 -0.114 2.282 1.00 . A A . 11 ARG CA 1 1
2 931 1 1 11 ARG CB C 5.980 0.361 3.469 1.00 . A A . 11 ARG CB 1 1
2 932 1 1 11 ARG CD C 5.886 1.942 5.446 1.00 . A A . 11 ARG CD 1 1
2 933 1 1 11 ARG CG C 6.806 1.281 4.401 1.00 . A A . 11 ARG CG 1 1
2 934 1 1 11 ARG CZ C 3.666 2.571 4.549 1.00 . A A . 11 ARG CZ 1 1
2 935 1 1 11 ARG H H 7.098 1.961 1.763 1.00 . A A . 11 ARG H 1 1
2 936 1 1 11 ARG HA H 7.616 -0.781 2.628 1.00 . A A . 11 ARG HA 1 1
2 937 1 1 11 ARG HB2 H 5.101 0.868 3.104 1.00 . A A . 11 ARG HB2 1 1
2 938 1 1 11 ARG HB3 H 5.657 -0.502 4.032 1.00 . A A . 11 ARG HB3 1 1
2 939 1 1 11 ARG HD2 H 5.348 1.201 6.018 1.00 . A A . 11 ARG HD2 1 1
2 940 1 1 11 ARG HD3 H 6.480 2.536 6.125 1.00 . A A . 11 ARG HD3 1 1
2 941 1 1 11 ARG HE H 5.272 3.710 4.386 1.00 . A A . 11 ARG HE 1 1
2 942 1 1 11 ARG HG2 H 7.562 0.699 4.908 1.00 . A A . 11 ARG HG2 1 1
2 943 1 1 11 ARG HG3 H 7.298 2.057 3.832 1.00 . A A . 11 ARG HG3 1 1
2 944 1 1 11 ARG HH11 H 3.717 0.785 5.470 1.00 . A A . 11 ARG HH11 1 1
2 945 1 1 11 ARG HH12 H 2.183 1.263 4.832 1.00 . A A . 11 ARG HH12 1 1
2 946 1 1 11 ARG HH21 H 3.341 4.292 3.584 1.00 . A A . 11 ARG HH21 1 1
2 947 1 1 11 ARG HH22 H 1.964 3.255 3.752 1.00 . A A . 11 ARG HH22 1 1
2 948 1 1 11 ARG N N 7.462 1.066 1.611 1.00 . A A . 11 ARG N 1 1
2 949 1 1 11 ARG NE N 4.934 2.858 4.732 1.00 . A A . 11 ARG NE 1 1
2 950 1 1 11 ARG NH1 N 3.153 1.452 4.986 1.00 . A A . 11 ARG NH1 1 1
2 951 1 1 11 ARG NH2 N 2.933 3.440 3.912 1.00 . A A . 11 ARG NH2 1 1
2 952 1 1 11 ARG O O 5.830 -2.070 1.336 1.00 . A A . 11 ARG O 1 1
2 953 1 1 12 ILE C C 5.170 -1.144 -1.883 1.00 . A A . 12 ILE C 1 1
2 954 1 1 12 ILE CA C 4.421 -0.693 -0.626 1.00 . A A . 12 ILE CA 1 1
2 955 1 1 12 ILE CB C 3.361 0.364 -1.026 1.00 . A A . 12 ILE CB 1 1
2 956 1 1 12 ILE CD1 C 1.944 -0.075 1.051 1.00 . A A . 12 ILE CD1 1 1
2 957 1 1 12 ILE CG1 C 2.652 0.972 0.214 1.00 . A A . 12 ILE CG1 1 1
2 958 1 1 12 ILE CG2 C 2.309 -0.237 -1.997 1.00 . A A . 12 ILE CG2 1 1
2 959 1 1 12 ILE H H 5.475 0.865 0.410 1.00 . A A . 12 ILE H 1 1
2 960 1 1 12 ILE HA H 3.926 -1.554 -0.200 1.00 . A A . 12 ILE HA 1 1
2 961 1 1 12 ILE HB H 3.878 1.160 -1.540 1.00 . A A . 12 ILE HB 1 1
2 962 1 1 12 ILE HD11 H 2.664 -0.795 1.404 1.00 . A A . 12 ILE HD11 1 1
2 963 1 1 12 ILE HD12 H 1.479 0.411 1.895 1.00 . A A . 12 ILE HD12 1 1
2 964 1 1 12 ILE HD13 H 1.189 -0.573 0.466 1.00 . A A . 12 ILE HD13 1 1
2 965 1 1 12 ILE HG12 H 3.381 1.454 0.844 1.00 . A A . 12 ILE HG12 1 1
2 966 1 1 12 ILE HG13 H 1.934 1.708 -0.111 1.00 . A A . 12 ILE HG13 1 1
2 967 1 1 12 ILE HG21 H 1.821 -1.093 -1.553 1.00 . A A . 12 ILE HG21 1 1
2 968 1 1 12 ILE HG22 H 1.563 0.506 -2.230 1.00 . A A . 12 ILE HG22 1 1
2 969 1 1 12 ILE HG23 H 2.778 -0.551 -2.918 1.00 . A A . 12 ILE HG23 1 1
2 970 1 1 12 ILE N N 5.333 -0.106 0.403 1.00 . A A . 12 ILE N 1 1
2 971 1 1 12 ILE O O 6.139 -0.539 -2.298 1.00 . A A . 12 ILE O 1 1
2 972 1 1 13 ALA C C 4.151 -2.761 -4.742 1.00 . A A . 13 ALA C 1 1
2 973 1 1 13 ALA CA C 5.238 -2.812 -3.676 1.00 . A A . 13 ALA CA 1 1
2 974 1 1 13 ALA CB C 5.628 -4.252 -3.415 1.00 . A A . 13 ALA CB 1 1
2 975 1 1 13 ALA H H 3.884 -2.631 -2.008 1.00 . A A . 13 ALA H 1 1
2 976 1 1 13 ALA HA H 6.090 -2.237 -4.004 1.00 . A A . 13 ALA HA 1 1
2 977 1 1 13 ALA HB1 H 6.346 -4.254 -2.618 1.00 . A A . 13 ALA HB1 1 1
2 978 1 1 13 ALA HB2 H 4.768 -4.840 -3.128 1.00 . A A . 13 ALA HB2 1 1
2 979 1 1 13 ALA HB3 H 6.066 -4.702 -4.292 1.00 . A A . 13 ALA HB3 1 1
2 980 1 1 13 ALA N N 4.662 -2.214 -2.434 1.00 . A A . 13 ALA N 1 1
2 981 1 1 13 ALA O O 4.337 -2.207 -5.807 1.00 . A A . 13 ALA O 1 1
2 982 1 1 14 TYR C C 0.618 -3.735 -4.555 1.00 . A A . 14 TYR C 1 1
2 983 1 1 14 TYR CA C 1.872 -3.389 -5.346 1.00 . A A . 14 TYR CA 1 1
2 984 1 1 14 TYR CB C 2.140 -4.445 -6.446 1.00 . A A . 14 TYR CB 1 1
2 985 1 1 14 TYR CD1 C 3.783 -6.117 -5.515 1.00 . A A . 14 TYR CD1 1 1
2 986 1 1 14 TYR CD2 C 1.504 -6.753 -5.667 1.00 . A A . 14 TYR CD2 1 1
2 987 1 1 14 TYR CE1 C 4.095 -7.347 -4.990 1.00 . A A . 14 TYR CE1 1 1
2 988 1 1 14 TYR CE2 C 1.812 -7.986 -5.141 1.00 . A A . 14 TYR CE2 1 1
2 989 1 1 14 TYR CG C 2.487 -5.811 -5.858 1.00 . A A . 14 TYR CG 1 1
2 990 1 1 14 TYR CZ C 3.112 -8.295 -4.797 1.00 . A A . 14 TYR CZ 1 1
2 991 1 1 14 TYR H H 2.954 -3.781 -3.525 1.00 . A A . 14 TYR H 1 1
2 992 1 1 14 TYR HA H 1.743 -2.408 -5.784 1.00 . A A . 14 TYR HA 1 1
2 993 1 1 14 TYR HB2 H 1.272 -4.566 -7.072 1.00 . A A . 14 TYR HB2 1 1
2 994 1 1 14 TYR HB3 H 2.959 -4.119 -7.061 1.00 . A A . 14 TYR HB3 1 1
2 995 1 1 14 TYR HD1 H 4.564 -5.388 -5.660 1.00 . A A . 14 TYR HD1 1 1
2 996 1 1 14 TYR HD2 H 0.483 -6.525 -5.932 1.00 . A A . 14 TYR HD2 1 1
2 997 1 1 14 TYR HE1 H 5.120 -7.559 -4.731 1.00 . A A . 14 TYR HE1 1 1
2 998 1 1 14 TYR HE2 H 1.020 -8.707 -5.006 1.00 . A A . 14 TYR HE2 1 1
2 999 1 1 14 TYR HH H 3.157 -10.199 -4.901 1.00 . A A . 14 TYR HH 1 1
2 1000 1 1 14 TYR N N 3.034 -3.352 -4.408 1.00 . A A . 14 TYR N 1 1
2 1001 1 1 14 TYR O O 0.676 -3.814 -3.343 1.00 . A A . 14 TYR O 1 1
2 1002 1 1 14 TYR OH O 3.423 -9.530 -4.267 1.00 . A A . 14 TYR OH 1 1
2 1003 1 1 15 GLY C C -2.817 -4.937 -5.360 1.00 . A A . 15 GLY C 1 1
2 1004 1 1 15 GLY CA C -1.733 -4.272 -4.518 1.00 . A A . 15 GLY CA 1 1
2 1005 1 1 15 GLY H H -0.461 -3.857 -6.224 1.00 . A A . 15 GLY H 1 1
2 1006 1 1 15 GLY HA2 H -1.469 -4.947 -3.724 1.00 . A A . 15 GLY HA2 1 1
2 1007 1 1 15 GLY HA3 H -2.138 -3.367 -4.093 1.00 . A A . 15 GLY HA3 1 1
2 1008 1 1 15 GLY N N -0.476 -3.932 -5.246 1.00 . A A . 15 GLY N 1 1
2 1009 1 1 15 GLY O O -2.825 -4.840 -6.572 1.00 . A A . 15 GLY O 1 1
2 1010 1 1 16 VAL C C -6.179 -5.705 -4.843 1.00 . A A . 16 VAL C 1 1
2 1011 1 1 16 VAL CA C -4.848 -6.320 -5.302 1.00 . A A . 16 VAL CA 1 1
2 1012 1 1 16 VAL CB C -4.757 -7.824 -4.906 1.00 . A A . 16 VAL CB 1 1
2 1013 1 1 16 VAL CG1 C -6.062 -8.584 -5.233 1.00 . A A . 16 VAL CG1 1 1
2 1014 1 1 16 VAL CG2 C -3.606 -8.476 -5.694 1.00 . A A . 16 VAL CG2 1 1
2 1015 1 1 16 VAL H H -3.605 -5.613 -3.674 1.00 . A A . 16 VAL H 1 1
2 1016 1 1 16 VAL HA H -4.778 -6.223 -6.377 1.00 . A A . 16 VAL HA 1 1
2 1017 1 1 16 VAL HB H -4.566 -7.904 -3.846 1.00 . A A . 16 VAL HB 1 1
2 1018 1 1 16 VAL HG11 H -6.261 -8.519 -6.290 1.00 . A A . 16 VAL HG11 1 1
2 1019 1 1 16 VAL HG12 H -5.962 -9.625 -4.962 1.00 . A A . 16 VAL HG12 1 1
2 1020 1 1 16 VAL HG13 H -6.900 -8.171 -4.693 1.00 . A A . 16 VAL HG13 1 1
2 1021 1 1 16 VAL HG21 H -2.678 -7.974 -5.468 1.00 . A A . 16 VAL HG21 1 1
2 1022 1 1 16 VAL HG22 H -3.510 -9.518 -5.427 1.00 . A A . 16 VAL HG22 1 1
2 1023 1 1 16 VAL HG23 H -3.789 -8.405 -6.755 1.00 . A A . 16 VAL HG23 1 1
2 1024 1 1 16 VAL N N -3.703 -5.597 -4.653 1.00 . A A . 16 VAL N 1 1
2 1025 1 1 16 VAL O O -6.524 -5.799 -3.680 1.00 . A A . 16 VAL O 1 1
2 1026 1 1 17 CYS C C -9.360 -5.247 -6.110 1.00 . A A . 17 CYS C 1 1
2 1027 1 1 17 CYS CA C -8.197 -4.453 -5.479 1.00 . A A . 17 CYS CA 1 1
2 1028 1 1 17 CYS CB C -8.176 -3.017 -6.034 1.00 . A A . 17 CYS CB 1 1
2 1029 1 1 17 CYS H H -6.527 -5.071 -6.690 1.00 . A A . 17 CYS H 1 1
2 1030 1 1 17 CYS HA H -8.349 -4.423 -4.418 1.00 . A A . 17 CYS HA 1 1
2 1031 1 1 17 CYS HB2 H -7.983 -3.081 -7.094 1.00 . A A . 17 CYS HB2 1 1
2 1032 1 1 17 CYS HB3 H -9.154 -2.578 -5.918 1.00 . A A . 17 CYS HB3 1 1
2 1033 1 1 17 CYS N N -6.877 -5.100 -5.775 1.00 . A A . 17 CYS N 1 1
2 1034 1 1 17 CYS O O -9.138 -5.995 -7.042 1.00 . A A . 17 CYS O 1 1
2 1035 1 1 17 CYS SG S -6.975 -1.834 -5.376 1.00 . A A . 17 CYS SG 1 1
2 1036 1 1 18 PRO C C -11.928 -5.349 -7.696 1.00 . A A . 18 PRO C 1 1
2 1037 1 1 18 PRO CA C -11.794 -5.681 -6.199 1.00 . A A . 18 PRO CA 1 1
2 1038 1 1 18 PRO CB C -12.971 -5.137 -5.386 1.00 . A A . 18 PRO CB 1 1
2 1039 1 1 18 PRO CD C -10.866 -4.277 -4.369 1.00 . A A . 18 PRO CD 1 1
2 1040 1 1 18 PRO CG C -12.388 -4.371 -4.184 1.00 . A A . 18 PRO CG 1 1
2 1041 1 1 18 PRO HA H -11.741 -6.753 -6.077 1.00 . A A . 18 PRO HA 1 1
2 1042 1 1 18 PRO HB2 H -13.579 -4.471 -5.982 1.00 . A A . 18 PRO HB2 1 1
2 1043 1 1 18 PRO HB3 H -13.588 -5.952 -5.039 1.00 . A A . 18 PRO HB3 1 1
2 1044 1 1 18 PRO HD2 H -10.560 -3.251 -4.507 1.00 . A A . 18 PRO HD2 1 1
2 1045 1 1 18 PRO HD3 H -10.349 -4.708 -3.523 1.00 . A A . 18 PRO HD3 1 1
2 1046 1 1 18 PRO HG2 H -12.816 -3.381 -4.134 1.00 . A A . 18 PRO HG2 1 1
2 1047 1 1 18 PRO HG3 H -12.616 -4.895 -3.268 1.00 . A A . 18 PRO HG3 1 1
2 1048 1 1 18 PRO N N -10.565 -5.076 -5.598 1.00 . A A . 18 PRO N 1 1
2 1049 1 1 18 PRO O O -11.567 -4.271 -8.125 1.00 . A A . 18 PRO O 1 1
2 1050 1 1 19 ARG C C -11.341 -5.792 -10.636 1.00 . A A . 19 ARG C 1 1
2 1051 1 1 19 ARG CA C -12.654 -6.161 -9.917 1.00 . A A . 19 ARG CA 1 1
2 1052 1 1 19 ARG CB C -13.753 -5.070 -10.155 1.00 . A A . 19 ARG CB 1 1
2 1053 1 1 19 ARG CD C -15.528 -6.421 -8.942 1.00 . A A . 19 ARG CD 1 1
2 1054 1 1 19 ARG CG C -15.150 -5.723 -10.269 1.00 . A A . 19 ARG CG 1 1
2 1055 1 1 19 ARG CZ C -17.978 -6.227 -8.920 1.00 . A A . 19 ARG CZ 1 1
2 1056 1 1 19 ARG H H -12.708 -7.141 -8.000 1.00 . A A . 19 ARG H 1 1
2 1057 1 1 19 ARG HA H -12.969 -7.120 -10.296 1.00 . A A . 19 ARG HA 1 1
2 1058 1 1 19 ARG HB2 H -13.763 -4.355 -9.346 1.00 . A A . 19 ARG HB2 1 1
2 1059 1 1 19 ARG HB3 H -13.560 -4.531 -11.071 1.00 . A A . 19 ARG HB3 1 1
2 1060 1 1 19 ARG HD2 H -14.857 -7.243 -8.741 1.00 . A A . 19 ARG HD2 1 1
2 1061 1 1 19 ARG HD3 H -15.493 -5.729 -8.113 1.00 . A A . 19 ARG HD3 1 1
2 1062 1 1 19 ARG HE H -17.027 -7.928 -9.278 1.00 . A A . 19 ARG HE 1 1
2 1063 1 1 19 ARG HG2 H -15.879 -4.961 -10.499 1.00 . A A . 19 ARG HG2 1 1
2 1064 1 1 19 ARG HG3 H -15.150 -6.447 -11.072 1.00 . A A . 19 ARG HG3 1 1
2 1065 1 1 19 ARG HH11 H -16.962 -4.536 -8.551 1.00 . A A . 19 ARG HH11 1 1
2 1066 1 1 19 ARG HH12 H -18.687 -4.396 -8.530 1.00 . A A . 19 ARG HH12 1 1
2 1067 1 1 19 ARG HH21 H -19.208 -7.768 -9.260 1.00 . A A . 19 ARG HH21 1 1
2 1068 1 1 19 ARG HH22 H -19.979 -6.250 -8.940 1.00 . A A . 19 ARG HH22 1 1
2 1069 1 1 19 ARG N N -12.446 -6.303 -8.435 1.00 . A A . 19 ARG N 1 1
2 1070 1 1 19 ARG NE N -16.913 -6.976 -9.073 1.00 . A A . 19 ARG NE 1 1
2 1071 1 1 19 ARG NH1 N -17.866 -4.953 -8.645 1.00 . A A . 19 ARG NH1 1 1
2 1072 1 1 19 ARG NH2 N -19.146 -6.791 -9.050 1.00 . A A . 19 ARG NH2 1 1
2 1073 1 1 19 ARG O O -11.327 -5.166 -11.679 1.00 . A A . 19 ARG O 1 1
2 1074 1 1 20 SER C C -7.975 -6.816 -9.608 1.00 . A A . 20 SER C 1 1
2 1075 1 1 20 SER CA C -8.885 -5.984 -10.522 1.00 . A A . 20 SER CA 1 1
2 1076 1 1 20 SER CB C -8.562 -4.464 -10.430 1.00 . A A . 20 SER CB 1 1
2 1077 1 1 20 SER H H -10.397 -6.718 -9.186 1.00 . A A . 20 SER H 1 1
2 1078 1 1 20 SER HA H -8.803 -6.344 -11.538 1.00 . A A . 20 SER HA 1 1
2 1079 1 1 20 SER HB2 H -7.528 -4.269 -10.670 1.00 . A A . 20 SER HB2 1 1
2 1080 1 1 20 SER HB3 H -9.202 -3.881 -11.075 1.00 . A A . 20 SER HB3 1 1
2 1081 1 1 20 SER HG H -9.536 -4.629 -8.745 1.00 . A A . 20 SER HG 1 1
2 1082 1 1 20 SER N N -10.272 -6.219 -10.019 1.00 . A A . 20 SER N 1 1
2 1083 1 1 20 SER O O -7.155 -6.311 -8.864 1.00 . A A . 20 SER O 1 1
2 1084 1 1 20 SER OG O -8.805 -4.103 -9.077 1.00 . A A . 20 SER OG 1 1
2 1085 1 1 21 GLU C C -5.966 -9.242 -9.418 1.00 . A A . 21 GLU C 1 1
2 1086 1 1 21 GLU CA C -7.411 -9.089 -8.924 1.00 . A A . 21 GLU CA 1 1
2 1087 1 1 21 GLU CB C -8.185 -10.438 -8.992 1.00 . A A . 21 GLU CB 1 1
2 1088 1 1 21 GLU CD C -10.399 -9.197 -8.556 1.00 . A A . 21 GLU CD 1 1
2 1089 1 1 21 GLU CG C -9.492 -10.379 -8.145 1.00 . A A . 21 GLU CG 1 1
2 1090 1 1 21 GLU H H -8.849 -8.434 -10.341 1.00 . A A . 21 GLU H 1 1
2 1091 1 1 21 GLU HA H -7.415 -8.738 -7.913 1.00 . A A . 21 GLU HA 1 1
2 1092 1 1 21 GLU HB2 H -8.436 -10.663 -10.018 1.00 . A A . 21 GLU HB2 1 1
2 1093 1 1 21 GLU HB3 H -7.561 -11.234 -8.612 1.00 . A A . 21 GLU HB3 1 1
2 1094 1 1 21 GLU HG2 H -10.046 -11.296 -8.278 1.00 . A A . 21 GLU HG2 1 1
2 1095 1 1 21 GLU HG3 H -9.238 -10.289 -7.098 1.00 . A A . 21 GLU HG3 1 1
2 1096 1 1 21 GLU N N -8.175 -8.101 -9.720 1.00 . A A . 21 GLU N 1 1
2 1097 1 1 21 GLU O O -5.099 -8.548 -8.923 1.00 . A A . 21 GLU O 1 1
2 1098 1 1 21 GLU OE1 O -10.914 -9.241 -9.660 1.00 . A A . 21 GLU OE1 1 1
2 1099 1 1 21 GLU OE2 O -10.524 -8.308 -7.730 1.00 . A A . 21 GLU OE2 1 1
2 1100 1 1 22 GLU C C -3.422 -10.994 -9.887 1.00 . A A . 22 GLU C 1 1
2 1101 1 1 22 GLU CA C -4.373 -10.367 -10.927 1.00 . A A . 22 GLU CA 1 1
2 1102 1 1 22 GLU CB C -3.795 -9.007 -11.443 1.00 . A A . 22 GLU CB 1 1
2 1103 1 1 22 GLU CD C -1.780 -9.962 -12.641 1.00 . A A . 22 GLU CD 1 1
2 1104 1 1 22 GLU CG C -3.094 -9.174 -12.810 1.00 . A A . 22 GLU CG 1 1
2 1105 1 1 22 GLU H H -6.498 -10.647 -10.714 1.00 . A A . 22 GLU H 1 1
2 1106 1 1 22 GLU HA H -4.478 -11.059 -11.751 1.00 . A A . 22 GLU HA 1 1
2 1107 1 1 22 GLU HB2 H -4.599 -8.296 -11.567 1.00 . A A . 22 GLU HB2 1 1
2 1108 1 1 22 GLU HB3 H -3.101 -8.597 -10.727 1.00 . A A . 22 GLU HB3 1 1
2 1109 1 1 22 GLU HG2 H -3.740 -9.696 -13.502 1.00 . A A . 22 GLU HG2 1 1
2 1110 1 1 22 GLU HG3 H -2.867 -8.201 -13.224 1.00 . A A . 22 GLU HG3 1 1
2 1111 1 1 22 GLU N N -5.745 -10.127 -10.364 1.00 . A A . 22 GLU N 1 1
2 1112 1 1 22 GLU O O -3.392 -10.599 -8.737 1.00 . A A . 22 GLU O 1 1
2 1113 1 1 22 GLU OE1 O -0.816 -9.323 -12.251 1.00 . A A . 22 GLU OE1 1 1
2 1114 1 1 22 GLU OE2 O -1.806 -11.152 -12.908 1.00 . A A . 22 GLU OE2 1 1
2 1115 1 1 23 LYS C C -0.587 -11.754 -8.952 1.00 . A A . 23 LYS C 1 1
2 1116 1 1 23 LYS CA C -1.689 -12.694 -9.477 1.00 . A A . 23 LYS CA 1 1
2 1117 1 1 23 LYS CB C -1.081 -13.840 -10.331 1.00 . A A . 23 LYS CB 1 1
2 1118 1 1 23 LYS CD C -0.435 -15.736 -8.636 1.00 . A A . 23 LYS CD 1 1
2 1119 1 1 23 LYS CE C -1.177 -15.165 -7.416 1.00 . A A . 23 LYS CE 1 1
2 1120 1 1 23 LYS CG C 0.063 -14.643 -9.627 1.00 . A A . 23 LYS CG 1 1
2 1121 1 1 23 LYS H H -2.759 -12.228 -11.282 1.00 . A A . 23 LYS H 1 1
2 1122 1 1 23 LYS HA H -2.233 -13.083 -8.633 1.00 . A A . 23 LYS HA 1 1
2 1123 1 1 23 LYS HB2 H -1.872 -14.524 -10.602 1.00 . A A . 23 LYS HB2 1 1
2 1124 1 1 23 LYS HB3 H -0.688 -13.415 -11.242 1.00 . A A . 23 LYS HB3 1 1
2 1125 1 1 23 LYS HD2 H -1.094 -16.412 -9.161 1.00 . A A . 23 LYS HD2 1 1
2 1126 1 1 23 LYS HD3 H 0.418 -16.303 -8.292 1.00 . A A . 23 LYS HD3 1 1
2 1127 1 1 23 LYS HE2 H -0.613 -14.369 -6.951 1.00 . A A . 23 LYS HE2 1 1
2 1128 1 1 23 LYS HE3 H -2.149 -14.802 -7.705 1.00 . A A . 23 LYS HE3 1 1
2 1129 1 1 23 LYS HG2 H 0.640 -15.134 -10.397 1.00 . A A . 23 LYS HG2 1 1
2 1130 1 1 23 LYS HG3 H 0.732 -13.972 -9.110 1.00 . A A . 23 LYS HG3 1 1
2 1131 1 1 23 LYS HZ1 H -1.962 -17.006 -6.849 1.00 . A A . 23 LYS HZ1 1 1
2 1132 1 1 23 LYS HZ2 H -0.478 -16.631 -6.114 1.00 . A A . 23 LYS HZ2 1 1
2 1133 1 1 23 LYS HZ3 H -1.901 -15.863 -5.593 1.00 . A A . 23 LYS HZ3 1 1
2 1134 1 1 23 LYS N N -2.673 -11.966 -10.342 1.00 . A A . 23 LYS N 1 1
2 1135 1 1 23 LYS NZ N -1.396 -16.248 -6.418 1.00 . A A . 23 LYS NZ 1 1
2 1136 1 1 23 LYS O O -0.041 -11.980 -7.890 1.00 . A A . 23 LYS O 1 1
2 1137 1 1 24 LYS C C 2.132 -10.279 -9.536 1.00 . A A . 24 LYS C 1 1
2 1138 1 1 24 LYS CA C 0.728 -9.705 -9.407 1.00 . A A . 24 LYS CA 1 1
2 1139 1 1 24 LYS CB C 0.562 -9.141 -7.953 1.00 . A A . 24 LYS CB 1 1
2 1140 1 1 24 LYS CD C -1.482 -7.728 -8.652 1.00 . A A . 24 LYS CD 1 1
2 1141 1 1 24 LYS CE C -0.819 -6.335 -8.536 1.00 . A A . 24 LYS CE 1 1
2 1142 1 1 24 LYS CG C -0.899 -8.759 -7.640 1.00 . A A . 24 LYS CG 1 1
2 1143 1 1 24 LYS H H -0.808 -10.642 -10.564 1.00 . A A . 24 LYS H 1 1
2 1144 1 1 24 LYS HA H 0.624 -8.900 -10.118 1.00 . A A . 24 LYS HA 1 1
2 1145 1 1 24 LYS HB2 H 0.872 -9.883 -7.232 1.00 . A A . 24 LYS HB2 1 1
2 1146 1 1 24 LYS HB3 H 1.206 -8.287 -7.822 1.00 . A A . 24 LYS HB3 1 1
2 1147 1 1 24 LYS HD2 H -1.353 -8.092 -9.659 1.00 . A A . 24 LYS HD2 1 1
2 1148 1 1 24 LYS HD3 H -2.542 -7.622 -8.472 1.00 . A A . 24 LYS HD3 1 1
2 1149 1 1 24 LYS HE2 H -1.356 -5.632 -9.154 1.00 . A A . 24 LYS HE2 1 1
2 1150 1 1 24 LYS HE3 H -0.855 -5.990 -7.514 1.00 . A A . 24 LYS HE3 1 1
2 1151 1 1 24 LYS HG2 H -1.513 -9.645 -7.622 1.00 . A A . 24 LYS HG2 1 1
2 1152 1 1 24 LYS HG3 H -0.923 -8.325 -6.652 1.00 . A A . 24 LYS HG3 1 1
2 1153 1 1 24 LYS HZ1 H 0.783 -7.199 -9.555 1.00 . A A . 24 LYS HZ1 1 1
2 1154 1 1 24 LYS HZ2 H 0.809 -5.505 -9.540 1.00 . A A . 24 LYS HZ2 1 1
2 1155 1 1 24 LYS HZ3 H 1.227 -6.370 -8.142 1.00 . A A . 24 LYS HZ3 1 1
2 1156 1 1 24 LYS N N -0.311 -10.735 -9.728 1.00 . A A . 24 LYS N 1 1
2 1157 1 1 24 LYS NZ N 0.607 -6.355 -8.976 1.00 . A A . 24 LYS NZ 1 1
2 1158 1 1 24 LYS O O 2.524 -11.178 -8.815 1.00 . A A . 24 LYS O 1 1
2 1159 1 1 25 ASN C C 4.967 -8.856 -11.233 1.00 . A A . 25 ASN C 1 1
2 1160 1 1 25 ASN CA C 4.234 -10.128 -10.768 1.00 . A A . 25 ASN CA 1 1
2 1161 1 1 25 ASN CB C 4.185 -11.225 -11.868 1.00 . A A . 25 ASN CB 1 1
2 1162 1 1 25 ASN CG C 4.408 -12.595 -11.217 1.00 . A A . 25 ASN CG 1 1
2 1163 1 1 25 ASN H H 2.443 -8.998 -11.012 1.00 . A A . 25 ASN H 1 1
2 1164 1 1 25 ASN HA H 4.679 -10.477 -9.854 1.00 . A A . 25 ASN HA 1 1
2 1165 1 1 25 ASN HB2 H 3.224 -11.229 -12.362 1.00 . A A . 25 ASN HB2 1 1
2 1166 1 1 25 ASN HB3 H 4.953 -11.077 -12.613 1.00 . A A . 25 ASN HB3 1 1
2 1167 1 1 25 ASN HD21 H 2.510 -12.773 -10.662 1.00 . A A . 25 ASN HD21 1 1
2 1168 1 1 25 ASN HD22 H 3.515 -14.075 -10.239 1.00 . A A . 25 ASN HD22 1 1
2 1169 1 1 25 ASN N N 2.838 -9.715 -10.478 1.00 . A A . 25 ASN N 1 1
2 1170 1 1 25 ASN ND2 N 3.393 -13.198 -10.659 1.00 . A A . 25 ASN ND2 1 1
2 1171 1 1 25 ASN O O 5.664 -8.841 -12.231 1.00 . A A . 25 ASN O 1 1
2 1172 1 1 25 ASN OD1 O 5.501 -13.126 -11.210 1.00 . A A . 25 ASN OD1 1 1
2 1173 1 1 26 ASP C C 5.110 -5.586 -9.543 1.00 . A A . 26 ASP C 1 1
2 1174 1 1 26 ASP CA C 5.386 -6.491 -10.746 1.00 . A A . 26 ASP CA 1 1
2 1175 1 1 26 ASP CB C 4.757 -5.868 -12.026 1.00 . A A . 26 ASP CB 1 1
2 1176 1 1 26 ASP CG C 4.924 -4.330 -12.017 1.00 . A A . 26 ASP CG 1 1
2 1177 1 1 26 ASP H H 4.206 -7.884 -9.669 1.00 . A A . 26 ASP H 1 1
2 1178 1 1 26 ASP HA H 6.453 -6.618 -10.867 1.00 . A A . 26 ASP HA 1 1
2 1179 1 1 26 ASP HB2 H 5.241 -6.268 -12.906 1.00 . A A . 26 ASP HB2 1 1
2 1180 1 1 26 ASP HB3 H 3.704 -6.110 -12.076 1.00 . A A . 26 ASP HB3 1 1
2 1181 1 1 26 ASP N N 4.769 -7.813 -10.464 1.00 . A A . 26 ASP N 1 1
2 1182 1 1 26 ASP O O 3.994 -5.473 -9.072 1.00 . A A . 26 ASP O 1 1
2 1183 1 1 26 ASP OD1 O 5.998 -3.898 -12.403 1.00 . A A . 26 ASP OD1 1 1
2 1184 1 1 26 ASP OD2 O 3.972 -3.674 -11.620 1.00 . A A . 26 ASP OD2 1 1
2 1185 1 1 27 ARG C C 5.796 -2.669 -8.554 1.00 . A A . 27 ARG C 1 1
2 1186 1 1 27 ARG CA C 6.118 -4.041 -7.949 1.00 . A A . 27 ARG CA 1 1
2 1187 1 1 27 ARG CB C 7.496 -4.085 -7.228 1.00 . A A . 27 ARG CB 1 1
2 1188 1 1 27 ARG CD C 8.808 -1.975 -6.657 1.00 . A A . 27 ARG CD 1 1
2 1189 1 1 27 ARG CG C 7.663 -2.904 -6.222 1.00 . A A . 27 ARG CG 1 1
2 1190 1 1 27 ARG CZ C 11.244 -2.208 -6.823 1.00 . A A . 27 ARG CZ 1 1
2 1191 1 1 27 ARG H H 7.014 -5.146 -9.556 1.00 . A A . 27 ARG H 1 1
2 1192 1 1 27 ARG HA H 5.327 -4.336 -7.276 1.00 . A A . 27 ARG HA 1 1
2 1193 1 1 27 ARG HB2 H 7.573 -5.018 -6.688 1.00 . A A . 27 ARG HB2 1 1
2 1194 1 1 27 ARG HB3 H 8.283 -4.067 -7.969 1.00 . A A . 27 ARG HB3 1 1
2 1195 1 1 27 ARG HD2 H 8.653 -1.596 -7.656 1.00 . A A . 27 ARG HD2 1 1
2 1196 1 1 27 ARG HD3 H 8.893 -1.146 -5.969 1.00 . A A . 27 ARG HD3 1 1
2 1197 1 1 27 ARG HE H 10.035 -3.731 -6.455 1.00 . A A . 27 ARG HE 1 1
2 1198 1 1 27 ARG HG2 H 6.757 -2.322 -6.167 1.00 . A A . 27 ARG HG2 1 1
2 1199 1 1 27 ARG HG3 H 7.868 -3.289 -5.235 1.00 . A A . 27 ARG HG3 1 1
2 1200 1 1 27 ARG HH11 H 10.513 -0.359 -7.085 1.00 . A A . 27 ARG HH11 1 1
2 1201 1 1 27 ARG HH12 H 12.233 -0.509 -7.204 1.00 . A A . 27 ARG HH12 1 1
2 1202 1 1 27 ARG HH21 H 12.204 -3.948 -6.600 1.00 . A A . 27 ARG HH21 1 1
2 1203 1 1 27 ARG HH22 H 13.208 -2.574 -6.926 1.00 . A A . 27 ARG HH22 1 1
2 1204 1 1 27 ARG N N 6.171 -4.973 -9.103 1.00 . A A . 27 ARG N 1 1
2 1205 1 1 27 ARG NE N 10.077 -2.768 -6.626 1.00 . A A . 27 ARG NE 1 1
2 1206 1 1 27 ARG NH1 N 11.336 -0.924 -7.056 1.00 . A A . 27 ARG NH1 1 1
2 1207 1 1 27 ARG NH2 N 12.301 -2.969 -6.779 1.00 . A A . 27 ARG NH2 1 1
2 1208 1 1 27 ARG O O 6.656 -1.932 -8.997 1.00 . A A . 27 ARG O 1 1
2 1209 1 1 28 ILE C C 4.443 0.031 -8.197 1.00 . A A . 28 ILE C 1 1
2 1210 1 1 28 ILE CA C 3.923 -1.146 -9.065 1.00 . A A . 28 ILE CA 1 1
2 1211 1 1 28 ILE CB C 2.364 -1.259 -8.976 1.00 . A A . 28 ILE CB 1 1
2 1212 1 1 28 ILE CD1 C 0.400 -2.873 -8.758 1.00 . A A . 28 ILE CD1 1 1
2 1213 1 1 28 ILE CG1 C 1.815 -2.692 -9.338 1.00 . A A . 28 ILE CG1 1 1
2 1214 1 1 28 ILE CG2 C 1.721 -0.318 -10.014 1.00 . A A . 28 ILE CG2 1 1
2 1215 1 1 28 ILE H H 3.915 -3.068 -8.174 1.00 . A A . 28 ILE H 1 1
2 1216 1 1 28 ILE HA H 4.229 -1.016 -10.082 1.00 . A A . 28 ILE HA 1 1
2 1217 1 1 28 ILE HB H 2.072 -0.931 -7.997 1.00 . A A . 28 ILE HB 1 1
2 1218 1 1 28 ILE HD11 H 0.420 -2.751 -7.685 1.00 . A A . 28 ILE HD11 1 1
2 1219 1 1 28 ILE HD12 H -0.293 -2.162 -9.172 1.00 . A A . 28 ILE HD12 1 1
2 1220 1 1 28 ILE HD13 H 0.047 -3.868 -8.979 1.00 . A A . 28 ILE HD13 1 1
2 1221 1 1 28 ILE HG12 H 1.745 -2.785 -10.411 1.00 . A A . 28 ILE HG12 1 1
2 1222 1 1 28 ILE HG13 H 2.428 -3.501 -8.989 1.00 . A A . 28 ILE HG13 1 1
2 1223 1 1 28 ILE HG21 H 2.076 -0.579 -11.000 1.00 . A A . 28 ILE HG21 1 1
2 1224 1 1 28 ILE HG22 H 0.650 -0.436 -9.985 1.00 . A A . 28 ILE HG22 1 1
2 1225 1 1 28 ILE HG23 H 1.941 0.714 -9.821 1.00 . A A . 28 ILE HG23 1 1
2 1226 1 1 28 ILE N N 4.518 -2.404 -8.543 1.00 . A A . 28 ILE N 1 1
2 1227 1 1 28 ILE O O 5.242 -0.154 -7.298 1.00 . A A . 28 ILE O 1 1
2 1228 1 1 29 CYS C C 3.121 3.106 -7.158 1.00 . A A . 29 CYS C 1 1
2 1229 1 1 29 CYS CA C 4.369 2.440 -7.757 1.00 . A A . 29 CYS CA 1 1
2 1230 1 1 29 CYS CB C 5.065 3.384 -8.737 1.00 . A A . 29 CYS CB 1 1
2 1231 1 1 29 CYS H H 3.335 1.286 -9.232 1.00 . A A . 29 CYS H 1 1
2 1232 1 1 29 CYS HA H 5.046 2.185 -6.956 1.00 . A A . 29 CYS HA 1 1
2 1233 1 1 29 CYS HB2 H 5.944 2.888 -9.118 1.00 . A A . 29 CYS HB2 1 1
2 1234 1 1 29 CYS HB3 H 4.406 3.573 -9.573 1.00 . A A . 29 CYS HB3 1 1
2 1235 1 1 29 CYS N N 3.969 1.209 -8.498 1.00 . A A . 29 CYS N 1 1
2 1236 1 1 29 CYS O O 2.386 3.786 -7.848 1.00 . A A . 29 CYS O 1 1
2 1237 1 1 29 CYS SG S 5.567 4.981 -8.059 1.00 . A A . 29 CYS SG 1 1
2 1238 1 1 30 THR C C 1.941 3.473 -3.644 1.00 . A A . 30 THR C 1 1
2 1239 1 1 30 THR CA C 1.743 3.470 -5.175 1.00 . A A . 30 THR CA 1 1
2 1240 1 1 30 THR CB C 0.486 2.641 -5.599 1.00 . A A . 30 THR CB 1 1
2 1241 1 1 30 THR CG2 C 0.563 1.166 -5.156 1.00 . A A . 30 THR CG2 1 1
2 1242 1 1 30 THR H H 3.555 2.323 -5.384 1.00 . A A . 30 THR H 1 1
2 1243 1 1 30 THR HA H 1.621 4.492 -5.496 1.00 . A A . 30 THR HA 1 1
2 1244 1 1 30 THR HB H 0.294 2.723 -6.659 1.00 . A A . 30 THR HB 1 1
2 1245 1 1 30 THR HG1 H -0.478 4.141 -4.809 1.00 . A A . 30 THR HG1 1 1
2 1246 1 1 30 THR HG21 H 1.430 0.691 -5.596 1.00 . A A . 30 THR HG21 1 1
2 1247 1 1 30 THR HG22 H 0.634 1.093 -4.082 1.00 . A A . 30 THR HG22 1 1
2 1248 1 1 30 THR HG23 H -0.320 0.637 -5.483 1.00 . A A . 30 THR HG23 1 1
2 1249 1 1 30 THR N N 2.922 2.882 -5.882 1.00 . A A . 30 THR N 1 1
2 1250 1 1 30 THR O O 2.863 2.871 -3.126 1.00 . A A . 30 THR O 1 1
2 1251 1 1 30 THR OG1 O -0.612 3.194 -4.885 1.00 . A A . 30 THR OG1 1 1
2 1252 1 1 31 ASN C C -0.320 3.926 -0.912 1.00 . A A . 31 ASN C 1 1
2 1253 1 1 31 ASN CA C 1.052 4.306 -1.498 1.00 . A A . 31 ASN CA 1 1
2 1254 1 1 31 ASN CB C 1.404 5.771 -1.109 1.00 . A A . 31 ASN CB 1 1
2 1255 1 1 31 ASN CG C 0.549 6.778 -1.854 1.00 . A A . 31 ASN CG 1 1
2 1256 1 1 31 ASN H H 0.342 4.627 -3.498 1.00 . A A . 31 ASN H 1 1
2 1257 1 1 31 ASN HA H 1.792 3.639 -1.083 1.00 . A A . 31 ASN HA 1 1
2 1258 1 1 31 ASN HB2 H 1.273 5.916 -0.047 1.00 . A A . 31 ASN HB2 1 1
2 1259 1 1 31 ASN HB3 H 2.417 6.016 -1.363 1.00 . A A . 31 ASN HB3 1 1
2 1260 1 1 31 ASN HD21 H -0.109 7.641 -0.189 1.00 . A A . 31 ASN HD21 1 1
2 1261 1 1 31 ASN HD22 H -0.665 8.297 -1.652 1.00 . A A . 31 ASN HD22 1 1
2 1262 1 1 31 ASN N N 1.046 4.172 -2.989 1.00 . A A . 31 ASN N 1 1
2 1263 1 1 31 ASN ND2 N -0.132 7.644 -1.168 1.00 . A A . 31 ASN ND2 1 1
2 1264 1 1 31 ASN O O -1.274 3.725 -1.640 1.00 . A A . 31 ASN O 1 1
2 1265 1 1 31 ASN OD1 O 0.494 6.792 -3.067 1.00 . A A . 31 ASN OD1 1 1
2 1266 1 1 32 CYS C C -2.779 4.462 0.866 1.00 . A A . 32 CYS C 1 1
2 1267 1 1 32 CYS CA C -1.624 3.477 1.120 1.00 . A A . 32 CYS CA 1 1
2 1268 1 1 32 CYS CB C -1.330 3.420 2.637 1.00 . A A . 32 CYS CB 1 1
2 1269 1 1 32 CYS H H 0.447 4.025 0.913 1.00 . A A . 32 CYS H 1 1
2 1270 1 1 32 CYS HA H -1.931 2.495 0.789 1.00 . A A . 32 CYS HA 1 1
2 1271 1 1 32 CYS HB2 H -0.446 2.815 2.782 1.00 . A A . 32 CYS HB2 1 1
2 1272 1 1 32 CYS HB3 H -1.098 4.415 2.987 1.00 . A A . 32 CYS HB3 1 1
2 1273 1 1 32 CYS N N -0.364 3.843 0.395 1.00 . A A . 32 CYS N 1 1
2 1274 1 1 32 CYS O O -3.794 4.083 0.316 1.00 . A A . 32 CYS O 1 1
2 1275 1 1 32 CYS SG S -2.629 2.749 3.707 1.00 . A A . 32 CYS SG 1 1
2 1276 1 1 33 CYS C C -4.132 6.918 -0.361 1.00 . A A . 33 CYS C 1 1
2 1277 1 1 33 CYS CA C -3.637 6.747 1.081 1.00 . A A . 33 CYS CA 1 1
2 1278 1 1 33 CYS CB C -3.088 8.085 1.590 1.00 . A A . 33 CYS CB 1 1
2 1279 1 1 33 CYS H H -1.734 5.934 1.685 1.00 . A A . 33 CYS H 1 1
2 1280 1 1 33 CYS HA H -4.476 6.496 1.706 1.00 . A A . 33 CYS HA 1 1
2 1281 1 1 33 CYS HB2 H -3.041 8.052 2.668 1.00 . A A . 33 CYS HB2 1 1
2 1282 1 1 33 CYS HB3 H -2.081 8.212 1.219 1.00 . A A . 33 CYS HB3 1 1
2 1283 1 1 33 CYS N N -2.585 5.696 1.264 1.00 . A A . 33 CYS N 1 1
2 1284 1 1 33 CYS O O -5.250 7.347 -0.579 1.00 . A A . 33 CYS O 1 1
2 1285 1 1 33 CYS SG S -4.041 9.551 1.123 1.00 . A A . 33 CYS SG 1 1
2 1286 1 1 34 ALA C C -4.661 5.607 -3.165 1.00 . A A . 34 ALA C 1 1
2 1287 1 1 34 ALA CA C -3.689 6.710 -2.740 1.00 . A A . 34 ALA CA 1 1
2 1288 1 1 34 ALA CB C -2.437 6.649 -3.603 1.00 . A A . 34 ALA CB 1 1
2 1289 1 1 34 ALA H H -2.404 6.239 -1.057 1.00 . A A . 34 ALA H 1 1
2 1290 1 1 34 ALA HA H -4.169 7.662 -2.888 1.00 . A A . 34 ALA HA 1 1
2 1291 1 1 34 ALA HB1 H -1.910 5.720 -3.445 1.00 . A A . 34 ALA HB1 1 1
2 1292 1 1 34 ALA HB2 H -2.703 6.733 -4.646 1.00 . A A . 34 ALA HB2 1 1
2 1293 1 1 34 ALA HB3 H -1.791 7.474 -3.344 1.00 . A A . 34 ALA HB3 1 1
2 1294 1 1 34 ALA N N -3.292 6.579 -1.303 1.00 . A A . 34 ALA N 1 1
2 1295 1 1 34 ALA O O -5.573 5.851 -3.933 1.00 . A A . 34 ALA O 1 1
2 1296 1 1 35 GLY C C -6.757 3.395 -2.533 1.00 . A A . 35 GLY C 1 1
2 1297 1 1 35 GLY CA C -5.290 3.255 -2.968 1.00 . A A . 35 GLY CA 1 1
2 1298 1 1 35 GLY H H -3.681 4.301 -2.044 1.00 . A A . 35 GLY H 1 1
2 1299 1 1 35 GLY HA2 H -5.242 3.133 -4.030 1.00 . A A . 35 GLY HA2 1 1
2 1300 1 1 35 GLY HA3 H -4.867 2.382 -2.501 1.00 . A A . 35 GLY HA3 1 1
2 1301 1 1 35 GLY N N -4.433 4.427 -2.649 1.00 . A A . 35 GLY N 1 1
2 1302 1 1 35 GLY O O -7.156 4.413 -1.999 1.00 . A A . 35 GLY O 1 1
2 1303 1 1 36 THR C C -9.206 1.285 -1.308 1.00 . A A . 36 THR C 1 1
2 1304 1 1 36 THR CA C -8.960 2.318 -2.422 1.00 . A A . 36 THR CA 1 1
2 1305 1 1 36 THR CB C -9.810 1.928 -3.646 1.00 . A A . 36 THR CB 1 1
2 1306 1 1 36 THR CG2 C -11.173 2.653 -3.667 1.00 . A A . 36 THR CG2 1 1
2 1307 1 1 36 THR H H -7.119 1.563 -3.212 1.00 . A A . 36 THR H 1 1
2 1308 1 1 36 THR HA H -9.243 3.290 -2.073 1.00 . A A . 36 THR HA 1 1
2 1309 1 1 36 THR HB H -9.931 0.862 -3.707 1.00 . A A . 36 THR HB 1 1
2 1310 1 1 36 THR HG1 H -8.307 2.024 -4.877 1.00 . A A . 36 THR HG1 1 1
2 1311 1 1 36 THR HG21 H -11.031 3.725 -3.676 1.00 . A A . 36 THR HG21 1 1
2 1312 1 1 36 THR HG22 H -11.720 2.370 -4.556 1.00 . A A . 36 THR HG22 1 1
2 1313 1 1 36 THR HG23 H -11.767 2.386 -2.809 1.00 . A A . 36 THR HG23 1 1
2 1314 1 1 36 THR N N -7.509 2.346 -2.782 1.00 . A A . 36 THR N 1 1
2 1315 1 1 36 THR O O -8.313 0.574 -0.895 1.00 . A A . 36 THR O 1 1
2 1316 1 1 36 THR OG1 O -9.152 2.470 -4.784 1.00 . A A . 36 THR OG1 1 1
2 1317 1 1 37 LYS C C -11.140 -1.068 -0.438 1.00 . A A . 37 LYS C 1 1
2 1318 1 1 37 LYS CA C -10.839 0.286 0.221 1.00 . A A . 37 LYS CA 1 1
2 1319 1 1 37 LYS CB C -12.086 0.902 0.934 1.00 . A A . 37 LYS CB 1 1
2 1320 1 1 37 LYS CD C -12.508 -0.975 2.665 1.00 . A A . 37 LYS CD 1 1
2 1321 1 1 37 LYS CE C -12.186 -0.088 3.881 1.00 . A A . 37 LYS CE 1 1
2 1322 1 1 37 LYS CG C -13.101 -0.142 1.490 1.00 . A A . 37 LYS CG 1 1
2 1323 1 1 37 LYS H H -11.097 1.827 -1.267 1.00 . A A . 37 LYS H 1 1
2 1324 1 1 37 LYS HA H -10.025 0.173 0.923 1.00 . A A . 37 LYS HA 1 1
2 1325 1 1 37 LYS HB2 H -11.744 1.536 1.738 1.00 . A A . 37 LYS HB2 1 1
2 1326 1 1 37 LYS HB3 H -12.614 1.529 0.229 1.00 . A A . 37 LYS HB3 1 1
2 1327 1 1 37 LYS HD2 H -13.224 -1.729 2.958 1.00 . A A . 37 LYS HD2 1 1
2 1328 1 1 37 LYS HD3 H -11.603 -1.473 2.365 1.00 . A A . 37 LYS HD3 1 1
2 1329 1 1 37 LYS HE2 H -11.451 0.661 3.630 1.00 . A A . 37 LYS HE2 1 1
2 1330 1 1 37 LYS HE3 H -13.078 0.399 4.244 1.00 . A A . 37 LYS HE3 1 1
2 1331 1 1 37 LYS HG2 H -13.976 0.384 1.846 1.00 . A A . 37 LYS HG2 1 1
2 1332 1 1 37 LYS HG3 H -13.419 -0.808 0.701 1.00 . A A . 37 LYS HG3 1 1
2 1333 1 1 37 LYS HZ1 H -12.244 -1.755 5.127 1.00 . A A . 37 LYS HZ1 1 1
2 1334 1 1 37 LYS HZ2 H -10.676 -1.260 4.705 1.00 . A A . 37 LYS HZ2 1 1
2 1335 1 1 37 LYS HZ3 H -11.567 -0.374 5.849 1.00 . A A . 37 LYS HZ3 1 1
2 1336 1 1 37 LYS N N -10.434 1.233 -0.864 1.00 . A A . 37 LYS N 1 1
2 1337 1 1 37 LYS NZ N -11.626 -0.933 4.973 1.00 . A A . 37 LYS NZ 1 1
2 1338 1 1 37 LYS O O -11.645 -1.121 -1.543 1.00 . A A . 37 LYS O 1 1
2 1339 1 1 38 GLY C C -9.733 -4.013 -0.844 1.00 . A A . 38 GLY C 1 1
2 1340 1 1 38 GLY CA C -11.039 -3.501 -0.235 1.00 . A A . 38 GLY CA 1 1
2 1341 1 1 38 GLY H H -10.409 -1.999 1.152 1.00 . A A . 38 GLY H 1 1
2 1342 1 1 38 GLY HA2 H -11.327 -4.136 0.588 1.00 . A A . 38 GLY HA2 1 1
2 1343 1 1 38 GLY HA3 H -11.815 -3.498 -0.983 1.00 . A A . 38 GLY HA3 1 1
2 1344 1 1 38 GLY N N -10.813 -2.117 0.270 1.00 . A A . 38 GLY N 1 1
2 1345 1 1 38 GLY O O -9.518 -5.207 -0.943 1.00 . A A . 38 GLY O 1 1
2 1346 1 1 39 CYS C C -6.650 -4.104 -0.848 1.00 . A A . 39 CYS C 1 1
2 1347 1 1 39 CYS CA C -7.586 -3.417 -1.844 1.00 . A A . 39 CYS CA 1 1
2 1348 1 1 39 CYS CB C -6.944 -2.127 -2.356 1.00 . A A . 39 CYS CB 1 1
2 1349 1 1 39 CYS H H -9.130 -2.133 -1.127 1.00 . A A . 39 CYS H 1 1
2 1350 1 1 39 CYS HA H -7.752 -4.096 -2.654 1.00 . A A . 39 CYS HA 1 1
2 1351 1 1 39 CYS HB2 H -6.795 -1.468 -1.514 1.00 . A A . 39 CYS HB2 1 1
2 1352 1 1 39 CYS HB3 H -5.970 -2.381 -2.736 1.00 . A A . 39 CYS HB3 1 1
2 1353 1 1 39 CYS N N -8.897 -3.079 -1.233 1.00 . A A . 39 CYS N 1 1
2 1354 1 1 39 CYS O O -6.942 -4.215 0.326 1.00 . A A . 39 CYS O 1 1
2 1355 1 1 39 CYS SG S -7.780 -1.170 -3.646 1.00 . A A . 39 CYS SG 1 1
2 1356 1 1 40 LYS C C -3.157 -4.818 -1.065 1.00 . A A . 40 LYS C 1 1
2 1357 1 1 40 LYS CA C -4.524 -5.248 -0.533 1.00 . A A . 40 LYS CA 1 1
2 1358 1 1 40 LYS CB C -4.724 -6.781 -0.660 1.00 . A A . 40 LYS CB 1 1
2 1359 1 1 40 LYS CD C -6.431 -8.670 -0.285 1.00 . A A . 40 LYS CD 1 1
2 1360 1 1 40 LYS CE C -5.910 -9.309 1.019 1.00 . A A . 40 LYS CE 1 1
2 1361 1 1 40 LYS CG C -6.188 -7.145 -0.297 1.00 . A A . 40 LYS CG 1 1
2 1362 1 1 40 LYS H H -5.382 -4.446 -2.328 1.00 . A A . 40 LYS H 1 1
2 1363 1 1 40 LYS HA H -4.614 -4.929 0.494 1.00 . A A . 40 LYS HA 1 1
2 1364 1 1 40 LYS HB2 H -4.519 -7.097 -1.672 1.00 . A A . 40 LYS HB2 1 1
2 1365 1 1 40 LYS HB3 H -4.028 -7.268 0.002 1.00 . A A . 40 LYS HB3 1 1
2 1366 1 1 40 LYS HD2 H -7.491 -8.858 -0.367 1.00 . A A . 40 LYS HD2 1 1
2 1367 1 1 40 LYS HD3 H -5.941 -9.126 -1.132 1.00 . A A . 40 LYS HD3 1 1
2 1368 1 1 40 LYS HE2 H -6.293 -8.762 1.867 1.00 . A A . 40 LYS HE2 1 1
2 1369 1 1 40 LYS HE3 H -6.246 -10.332 1.078 1.00 . A A . 40 LYS HE3 1 1
2 1370 1 1 40 LYS HG2 H -6.434 -6.734 0.672 1.00 . A A . 40 LYS HG2 1 1
2 1371 1 1 40 LYS HG3 H -6.857 -6.713 -1.027 1.00 . A A . 40 LYS HG3 1 1
2 1372 1 1 40 LYS HZ1 H -4.038 -9.350 0.123 1.00 . A A . 40 LYS HZ1 1 1
2 1373 1 1 40 LYS HZ2 H -4.104 -8.416 1.541 1.00 . A A . 40 LYS HZ2 1 1
2 1374 1 1 40 LYS HZ3 H -4.092 -10.111 1.639 1.00 . A A . 40 LYS HZ3 1 1
2 1375 1 1 40 LYS N N -5.542 -4.557 -1.370 1.00 . A A . 40 LYS N 1 1
2 1376 1 1 40 LYS NZ N -4.423 -9.295 1.086 1.00 . A A . 40 LYS NZ 1 1
2 1377 1 1 40 LYS O O -2.571 -5.495 -1.884 1.00 . A A . 40 LYS O 1 1
2 1378 1 1 41 TYR C C -0.296 -3.743 -0.121 1.00 . A A . 41 TYR C 1 1
2 1379 1 1 41 TYR CA C -1.392 -3.114 -0.981 1.00 . A A . 41 TYR CA 1 1
2 1380 1 1 41 TYR CB C -1.458 -1.585 -0.775 1.00 . A A . 41 TYR CB 1 1
2 1381 1 1 41 TYR CD1 C -3.223 -1.470 -2.649 1.00 . A A . 41 TYR CD1 1 1
2 1382 1 1 41 TYR CD2 C -1.877 0.443 -2.213 1.00 . A A . 41 TYR CD2 1 1
2 1383 1 1 41 TYR CE1 C -3.863 -0.788 -3.659 1.00 . A A . 41 TYR CE1 1 1
2 1384 1 1 41 TYR CE2 C -2.522 1.122 -3.226 1.00 . A A . 41 TYR CE2 1 1
2 1385 1 1 41 TYR CG C -2.217 -0.864 -1.911 1.00 . A A . 41 TYR CG 1 1
2 1386 1 1 41 TYR CZ C -3.517 0.510 -3.955 1.00 . A A . 41 TYR CZ 1 1
2 1387 1 1 41 TYR H H -3.222 -3.185 0.077 1.00 . A A . 41 TYR H 1 1
2 1388 1 1 41 TYR HA H -1.214 -3.346 -2.019 1.00 . A A . 41 TYR HA 1 1
2 1389 1 1 41 TYR HB2 H -1.953 -1.361 0.159 1.00 . A A . 41 TYR HB2 1 1
2 1390 1 1 41 TYR HB3 H -0.458 -1.196 -0.728 1.00 . A A . 41 TYR HB3 1 1
2 1391 1 1 41 TYR HD1 H -3.519 -2.486 -2.443 1.00 . A A . 41 TYR HD1 1 1
2 1392 1 1 41 TYR HD2 H -1.098 0.939 -1.654 1.00 . A A . 41 TYR HD2 1 1
2 1393 1 1 41 TYR HE1 H -4.641 -1.277 -4.224 1.00 . A A . 41 TYR HE1 1 1
2 1394 1 1 41 TYR HE2 H -2.245 2.140 -3.447 1.00 . A A . 41 TYR HE2 1 1
2 1395 1 1 41 TYR HH H -5.096 1.221 -4.756 1.00 . A A . 41 TYR HH 1 1
2 1396 1 1 41 TYR N N -2.703 -3.689 -0.579 1.00 . A A . 41 TYR N 1 1
2 1397 1 1 41 TYR O O -0.153 -3.418 1.040 1.00 . A A . 41 TYR O 1 1
2 1398 1 1 41 TYR OH O -4.161 1.185 -4.972 1.00 . A A . 41 TYR OH 1 1
2 1399 1 1 42 PHE C C 2.937 -4.997 -0.521 1.00 . A A . 42 PHE C 1 1
2 1400 1 1 42 PHE CA C 1.552 -5.331 -0.007 1.00 . A A . 42 PHE CA 1 1
2 1401 1 1 42 PHE CB C 1.395 -6.857 -0.122 1.00 . A A . 42 PHE CB 1 1
2 1402 1 1 42 PHE CD1 C 0.312 -7.027 -2.423 1.00 . A A . 42 PHE CD1 1 1
2 1403 1 1 42 PHE CD2 C -0.791 -7.982 -0.533 1.00 . A A . 42 PHE CD2 1 1
2 1404 1 1 42 PHE CE1 C -0.721 -7.461 -3.229 1.00 . A A . 42 PHE CE1 1 1
2 1405 1 1 42 PHE CE2 C -1.814 -8.413 -1.337 1.00 . A A . 42 PHE CE2 1 1
2 1406 1 1 42 PHE CG C 0.275 -7.292 -1.066 1.00 . A A . 42 PHE CG 1 1
2 1407 1 1 42 PHE CZ C -1.778 -8.153 -2.683 1.00 . A A . 42 PHE CZ 1 1
2 1408 1 1 42 PHE H H 0.291 -4.855 -1.660 1.00 . A A . 42 PHE H 1 1
2 1409 1 1 42 PHE HA H 1.514 -5.070 1.039 1.00 . A A . 42 PHE HA 1 1
2 1410 1 1 42 PHE HB2 H 2.309 -7.333 -0.448 1.00 . A A . 42 PHE HB2 1 1
2 1411 1 1 42 PHE HB3 H 1.161 -7.236 0.850 1.00 . A A . 42 PHE HB3 1 1
2 1412 1 1 42 PHE HD1 H 1.145 -6.477 -2.846 1.00 . A A . 42 PHE HD1 1 1
2 1413 1 1 42 PHE HD2 H -0.815 -8.175 0.528 1.00 . A A . 42 PHE HD2 1 1
2 1414 1 1 42 PHE HE1 H -0.707 -7.261 -4.288 1.00 . A A . 42 PHE HE1 1 1
2 1415 1 1 42 PHE HE2 H -2.645 -8.955 -0.915 1.00 . A A . 42 PHE HE2 1 1
2 1416 1 1 42 PHE HZ H -2.584 -8.496 -3.307 1.00 . A A . 42 PHE HZ 1 1
2 1417 1 1 42 PHE N N 0.449 -4.631 -0.721 1.00 . A A . 42 PHE N 1 1
2 1418 1 1 42 PHE O O 3.114 -4.456 -1.597 1.00 . A A . 42 PHE O 1 1
2 1419 1 1 43 SER C C 5.778 -6.104 -1.032 1.00 . A A . 43 SER C 1 1
2 1420 1 1 43 SER CA C 5.307 -5.172 0.096 1.00 . A A . 43 SER CA 1 1
2 1421 1 1 43 SER CB C 6.042 -5.516 1.365 1.00 . A A . 43 SER CB 1 1
2 1422 1 1 43 SER H H 3.611 -5.766 1.189 1.00 . A A . 43 SER H 1 1
2 1423 1 1 43 SER HA H 5.488 -4.149 -0.211 1.00 . A A . 43 SER HA 1 1
2 1424 1 1 43 SER HB2 H 5.924 -6.555 1.626 1.00 . A A . 43 SER HB2 1 1
2 1425 1 1 43 SER HB3 H 7.070 -5.292 1.244 1.00 . A A . 43 SER HB3 1 1
2 1426 1 1 43 SER HG H 6.080 -3.918 2.467 1.00 . A A . 43 SER HG 1 1
2 1427 1 1 43 SER N N 3.861 -5.359 0.334 1.00 . A A . 43 SER N 1 1
2 1428 1 1 43 SER O O 5.020 -6.877 -1.587 1.00 . A A . 43 SER O 1 1
2 1429 1 1 43 SER OG O 5.514 -4.688 2.384 1.00 . A A . 43 SER OG 1 1
2 1430 1 1 44 ASP C C 7.844 -8.244 -1.900 1.00 . A A . 44 ASP C 1 1
2 1431 1 1 44 ASP CA C 7.694 -6.802 -2.388 1.00 . A A . 44 ASP CA 1 1
2 1432 1 1 44 ASP CB C 9.085 -6.202 -2.719 1.00 . A A . 44 ASP CB 1 1
2 1433 1 1 44 ASP CG C 9.303 -6.162 -4.246 1.00 . A A . 44 ASP CG 1 1
2 1434 1 1 44 ASP H H 7.571 -5.330 -0.803 1.00 . A A . 44 ASP H 1 1
2 1435 1 1 44 ASP HA H 7.055 -6.795 -3.259 1.00 . A A . 44 ASP HA 1 1
2 1436 1 1 44 ASP HB2 H 9.152 -5.198 -2.324 1.00 . A A . 44 ASP HB2 1 1
2 1437 1 1 44 ASP HB3 H 9.874 -6.793 -2.275 1.00 . A A . 44 ASP HB3 1 1
2 1438 1 1 44 ASP N N 7.048 -5.980 -1.316 1.00 . A A . 44 ASP N 1 1
2 1439 1 1 44 ASP O O 7.763 -9.180 -2.672 1.00 . A A . 44 ASP O 1 1
2 1440 1 1 44 ASP OD1 O 9.194 -7.220 -4.846 1.00 . A A . 44 ASP OD1 1 1
2 1441 1 1 44 ASP OD2 O 9.570 -5.074 -4.731 1.00 . A A . 44 ASP OD2 1 1
2 1442 1 1 45 ASP C C 6.902 -10.471 0.011 1.00 . A A . 45 ASP C 1 1
2 1443 1 1 45 ASP CA C 8.226 -9.686 0.045 1.00 . A A . 45 ASP CA 1 1
2 1444 1 1 45 ASP CB C 8.680 -9.438 1.498 1.00 . A A . 45 ASP CB 1 1
2 1445 1 1 45 ASP CG C 8.791 -10.768 2.268 1.00 . A A . 45 ASP CG 1 1
2 1446 1 1 45 ASP H H 8.110 -7.545 -0.067 1.00 . A A . 45 ASP H 1 1
2 1447 1 1 45 ASP HA H 8.980 -10.249 -0.489 1.00 . A A . 45 ASP HA 1 1
2 1448 1 1 45 ASP HB2 H 9.646 -8.953 1.500 1.00 . A A . 45 ASP HB2 1 1
2 1449 1 1 45 ASP HB3 H 7.973 -8.793 2.000 1.00 . A A . 45 ASP HB3 1 1
2 1450 1 1 45 ASP N N 8.058 -8.357 -0.614 1.00 . A A . 45 ASP N 1 1
2 1451 1 1 45 ASP O O 6.884 -11.661 0.267 1.00 . A A . 45 ASP O 1 1
2 1452 1 1 45 ASP OD1 O 9.797 -11.430 2.073 1.00 . A A . 45 ASP OD1 1 1
2 1453 1 1 45 ASP OD2 O 7.859 -11.045 3.008 1.00 . A A . 45 ASP OD2 1 1
2 1454 1 1 46 GLY C C 4.008 -10.471 1.070 1.00 . A A . 46 GLY C 1 1
2 1455 1 1 46 GLY CA C 4.501 -10.408 -0.369 1.00 . A A . 46 GLY CA 1 1
2 1456 1 1 46 GLY H H 5.883 -8.829 -0.509 1.00 . A A . 46 GLY H 1 1
2 1457 1 1 46 GLY HA2 H 3.859 -9.768 -0.956 1.00 . A A . 46 GLY HA2 1 1
2 1458 1 1 46 GLY HA3 H 4.583 -11.391 -0.800 1.00 . A A . 46 GLY HA3 1 1
2 1459 1 1 46 GLY N N 5.834 -9.780 -0.305 1.00 . A A . 46 GLY N 1 1
2 1460 1 1 46 GLY O O 3.928 -11.527 1.666 1.00 . A A . 46 GLY O 1 1
2 1461 1 1 47 THR C C 2.334 -7.860 2.970 1.00 . A A . 47 THR C 1 1
2 1462 1 1 47 THR CA C 3.197 -9.127 2.944 1.00 . A A . 47 THR CA 1 1
2 1463 1 1 47 THR CB C 4.405 -8.982 3.881 1.00 . A A . 47 THR CB 1 1
2 1464 1 1 47 THR CG2 C 3.983 -8.874 5.358 1.00 . A A . 47 THR CG2 1 1
2 1465 1 1 47 THR H H 3.786 -8.500 1.031 1.00 . A A . 47 THR H 1 1
2 1466 1 1 47 THR HA H 2.590 -9.976 3.163 1.00 . A A . 47 THR HA 1 1
2 1467 1 1 47 THR HB H 5.041 -8.175 3.546 1.00 . A A . 47 THR HB 1 1
2 1468 1 1 47 THR HG1 H 4.473 -10.929 3.822 1.00 . A A . 47 THR HG1 1 1
2 1469 1 1 47 THR HG21 H 3.434 -9.755 5.658 1.00 . A A . 47 THR HG21 1 1
2 1470 1 1 47 THR HG22 H 4.858 -8.779 5.985 1.00 . A A . 47 THR HG22 1 1
2 1471 1 1 47 THR HG23 H 3.357 -8.006 5.507 1.00 . A A . 47 THR HG23 1 1
2 1472 1 1 47 THR N N 3.694 -9.302 1.566 1.00 . A A . 47 THR N 1 1
2 1473 1 1 47 THR O O 2.819 -6.764 2.767 1.00 . A A . 47 THR O 1 1
2 1474 1 1 47 THR OG1 O 5.112 -10.213 3.798 1.00 . A A . 47 THR OG1 1 1
2 1475 1 1 48 PHE C C 0.478 -5.803 4.172 1.00 . A A . 48 PHE C 1 1
2 1476 1 1 48 PHE CA C 0.054 -6.986 3.291 1.00 . A A . 48 PHE CA 1 1
2 1477 1 1 48 PHE CB C -1.276 -7.599 3.816 1.00 . A A . 48 PHE CB 1 1
2 1478 1 1 48 PHE CD1 C -2.335 -5.763 5.200 1.00 . A A . 48 PHE CD1 1 1
2 1479 1 1 48 PHE CD2 C -3.305 -6.234 3.076 1.00 . A A . 48 PHE CD2 1 1
2 1480 1 1 48 PHE CE1 C -3.264 -4.773 5.419 1.00 . A A . 48 PHE CE1 1 1
2 1481 1 1 48 PHE CE2 C -4.239 -5.241 3.297 1.00 . A A . 48 PHE CE2 1 1
2 1482 1 1 48 PHE CG C -2.341 -6.503 4.031 1.00 . A A . 48 PHE CG 1 1
2 1483 1 1 48 PHE CZ C -4.217 -4.509 4.468 1.00 . A A . 48 PHE CZ 1 1
2 1484 1 1 48 PHE H H 0.774 -9.006 3.372 1.00 . A A . 48 PHE H 1 1
2 1485 1 1 48 PHE HA H -0.124 -6.619 2.291 1.00 . A A . 48 PHE HA 1 1
2 1486 1 1 48 PHE HB2 H -1.653 -8.317 3.101 1.00 . A A . 48 PHE HB2 1 1
2 1487 1 1 48 PHE HB3 H -1.105 -8.108 4.753 1.00 . A A . 48 PHE HB3 1 1
2 1488 1 1 48 PHE HD1 H -1.593 -5.964 5.956 1.00 . A A . 48 PHE HD1 1 1
2 1489 1 1 48 PHE HD2 H -3.330 -6.798 2.154 1.00 . A A . 48 PHE HD2 1 1
2 1490 1 1 48 PHE HE1 H -3.242 -4.203 6.337 1.00 . A A . 48 PHE HE1 1 1
2 1491 1 1 48 PHE HE2 H -4.993 -5.035 2.552 1.00 . A A . 48 PHE HE2 1 1
2 1492 1 1 48 PHE HZ H -4.936 -3.723 4.641 1.00 . A A . 48 PHE HZ 1 1
2 1493 1 1 48 PHE N N 1.068 -8.083 3.223 1.00 . A A . 48 PHE N 1 1
2 1494 1 1 48 PHE O O 0.708 -5.958 5.356 1.00 . A A . 48 PHE O 1 1
2 1495 1 1 49 VAL C C -0.274 -2.515 4.511 1.00 . A A . 49 VAL C 1 1
2 1496 1 1 49 VAL CA C 0.962 -3.407 4.272 1.00 . A A . 49 VAL CA 1 1
2 1497 1 1 49 VAL CB C 1.974 -2.608 3.439 1.00 . A A . 49 VAL CB 1 1
2 1498 1 1 49 VAL CG1 C 2.448 -1.353 4.211 1.00 . A A . 49 VAL CG1 1 1
2 1499 1 1 49 VAL CG2 C 3.183 -3.467 3.113 1.00 . A A . 49 VAL CG2 1 1
2 1500 1 1 49 VAL H H 0.407 -4.627 2.575 1.00 . A A . 49 VAL H 1 1
2 1501 1 1 49 VAL HA H 1.396 -3.662 5.228 1.00 . A A . 49 VAL HA 1 1
2 1502 1 1 49 VAL HB H 1.488 -2.307 2.522 1.00 . A A . 49 VAL HB 1 1
2 1503 1 1 49 VAL HG11 H 2.910 -1.637 5.145 1.00 . A A . 49 VAL HG11 1 1
2 1504 1 1 49 VAL HG12 H 3.170 -0.808 3.621 1.00 . A A . 49 VAL HG12 1 1
2 1505 1 1 49 VAL HG13 H 1.615 -0.698 4.419 1.00 . A A . 49 VAL HG13 1 1
2 1506 1 1 49 VAL HG21 H 3.669 -3.799 4.019 1.00 . A A . 49 VAL HG21 1 1
2 1507 1 1 49 VAL HG22 H 2.886 -4.329 2.539 1.00 . A A . 49 VAL HG22 1 1
2 1508 1 1 49 VAL HG23 H 3.881 -2.889 2.529 1.00 . A A . 49 VAL HG23 1 1
2 1509 1 1 49 VAL N N 0.572 -4.658 3.544 1.00 . A A . 49 VAL N 1 1
2 1510 1 1 49 VAL O O -0.412 -1.937 5.571 1.00 . A A . 49 VAL O 1 1
2 1511 1 1 50 CYS C C -3.435 -2.114 2.682 1.00 . A A . 50 CYS C 1 1
2 1512 1 1 50 CYS CA C -2.363 -1.588 3.630 1.00 . A A . 50 CYS CA 1 1
2 1513 1 1 50 CYS CB C -1.987 -0.160 3.260 1.00 . A A . 50 CYS CB 1 1
2 1514 1 1 50 CYS H H -0.980 -2.923 2.687 1.00 . A A . 50 CYS H 1 1
2 1515 1 1 50 CYS HA H -2.739 -1.608 4.631 1.00 . A A . 50 CYS HA 1 1
2 1516 1 1 50 CYS HB2 H -1.043 -0.240 2.763 1.00 . A A . 50 CYS HB2 1 1
2 1517 1 1 50 CYS HB3 H -2.700 0.221 2.546 1.00 . A A . 50 CYS HB3 1 1
2 1518 1 1 50 CYS N N -1.130 -2.431 3.522 1.00 . A A . 50 CYS N 1 1
2 1519 1 1 50 CYS O O -3.201 -3.053 1.953 1.00 . A A . 50 CYS O 1 1
2 1520 1 1 50 CYS SG S -1.781 1.110 4.530 1.00 . A A . 50 CYS SG 1 1
2 1521 1 1 51 GLU C C -6.158 -0.497 1.279 1.00 . A A . 51 GLU C 1 1
2 1522 1 1 51 GLU CA C -5.738 -1.850 1.880 1.00 . A A . 51 GLU CA 1 1
2 1523 1 1 51 GLU CB C -6.841 -2.506 2.797 1.00 . A A . 51 GLU CB 1 1
2 1524 1 1 51 GLU CD C -9.191 -3.493 2.760 1.00 . A A . 51 GLU CD 1 1
2 1525 1 1 51 GLU CG C -8.276 -2.398 2.192 1.00 . A A . 51 GLU CG 1 1
2 1526 1 1 51 GLU H H -4.672 -0.736 3.371 1.00 . A A . 51 GLU H 1 1
2 1527 1 1 51 GLU HA H -5.399 -2.517 1.093 1.00 . A A . 51 GLU HA 1 1
2 1528 1 1 51 GLU HB2 H -6.596 -3.547 2.946 1.00 . A A . 51 GLU HB2 1 1
2 1529 1 1 51 GLU HB3 H -6.836 -2.021 3.763 1.00 . A A . 51 GLU HB3 1 1
2 1530 1 1 51 GLU HG2 H -8.709 -1.445 2.462 1.00 . A A . 51 GLU HG2 1 1
2 1531 1 1 51 GLU HG3 H -8.261 -2.463 1.115 1.00 . A A . 51 GLU HG3 1 1
2 1532 1 1 51 GLU N N -4.576 -1.480 2.740 1.00 . A A . 51 GLU N 1 1
2 1533 1 1 51 GLU O O -7.257 -0.013 1.464 1.00 . A A . 51 GLU O 1 1
2 1534 1 1 51 GLU OE1 O -9.095 -4.593 2.238 1.00 . A A . 51 GLU OE1 1 1
2 1535 1 1 51 GLU OE2 O -9.931 -3.172 3.674 1.00 . A A . 51 GLU OE2 1 1
2 1536 1 1 52 GLY C C -6.043 2.404 0.932 1.00 . A A . 52 GLY C 1 1
2 1537 1 1 52 GLY CA C -5.471 1.412 -0.088 1.00 . A A . 52 GLY CA 1 1
2 1538 1 1 52 GLY H H -4.357 -0.352 0.453 1.00 . A A . 52 GLY H 1 1
2 1539 1 1 52 GLY HA2 H -4.536 1.797 -0.456 1.00 . A A . 52 GLY HA2 1 1
2 1540 1 1 52 GLY HA3 H -6.148 1.286 -0.915 1.00 . A A . 52 GLY HA3 1 1
2 1541 1 1 52 GLY N N -5.226 0.087 0.563 1.00 . A A . 52 GLY N 1 1
2 1542 1 1 52 GLY O O -5.530 2.495 2.032 1.00 . A A . 52 GLY O 1 1
2 1543 1 1 53 GLU C C -9.016 4.682 0.959 1.00 . A A . 53 GLU C 1 1
2 1544 1 1 53 GLU CA C -7.691 4.105 1.497 1.00 . A A . 53 GLU CA 1 1
2 1545 1 1 53 GLU CB C -6.677 5.253 1.730 1.00 . A A . 53 GLU CB 1 1
2 1546 1 1 53 GLU CD C -6.558 4.927 4.219 1.00 . A A . 53 GLU CD 1 1
2 1547 1 1 53 GLU CG C -6.903 5.930 3.100 1.00 . A A . 53 GLU CG 1 1
2 1548 1 1 53 GLU H H -7.444 2.989 -0.349 1.00 . A A . 53 GLU H 1 1
2 1549 1 1 53 GLU HA H -7.910 3.592 2.422 1.00 . A A . 53 GLU HA 1 1
2 1550 1 1 53 GLU HB2 H -5.675 4.863 1.692 1.00 . A A . 53 GLU HB2 1 1
2 1551 1 1 53 GLU HB3 H -6.776 5.993 0.948 1.00 . A A . 53 GLU HB3 1 1
2 1552 1 1 53 GLU HG2 H -6.262 6.794 3.197 1.00 . A A . 53 GLU HG2 1 1
2 1553 1 1 53 GLU HG3 H -7.929 6.250 3.209 1.00 . A A . 53 GLU HG3 1 1
2 1554 1 1 53 GLU N N -7.079 3.113 0.551 1.00 . A A . 53 GLU N 1 1
2 1555 1 1 53 GLU O O -9.363 5.807 1.262 1.00 . A A . 53 GLU O 1 1
2 1556 1 1 53 GLU OE1 O -5.376 4.642 4.348 1.00 . A A . 53 GLU OE1 1 1
2 1557 1 1 53 GLU OE2 O -7.491 4.498 4.878 1.00 . A A . 53 GLU OE2 1 1
2 1558 1 1 54 SER C C -10.844 5.703 -1.184 1.00 . A A . 54 SER C 1 1
2 1559 1 1 54 SER CA C -11.034 4.368 -0.406 1.00 . A A . 54 SER CA 1 1
2 1560 1 1 54 SER CB C -12.043 4.507 0.780 1.00 . A A . 54 SER CB 1 1
2 1561 1 1 54 SER H H -9.401 3.010 -0.038 1.00 . A A . 54 SER H 1 1
2 1562 1 1 54 SER HA H -11.388 3.620 -1.094 1.00 . A A . 54 SER HA 1 1
2 1563 1 1 54 SER HB2 H -12.046 3.631 1.408 1.00 . A A . 54 SER HB2 1 1
2 1564 1 1 54 SER HB3 H -11.848 5.383 1.381 1.00 . A A . 54 SER HB3 1 1
2 1565 1 1 54 SER HG H -13.375 5.524 -0.214 1.00 . A A . 54 SER HG 1 1
2 1566 1 1 54 SER N N -9.726 3.908 0.176 1.00 . A A . 54 SER N 1 1
2 1567 1 1 54 SER O O -9.802 5.802 -1.814 1.00 . A A . 54 SER O 1 1
2 1568 1 1 54 SER OG O -13.313 4.641 0.157 1.00 . A A . 54 SER OG 1 1
3 1569 1 1 1 MET C C -11.585 9.917 -2.597 1.00 . A A . 1 MET C 1 1
3 1570 1 1 1 MET CA C -12.184 10.882 -1.557 1.00 . A A . 1 MET CA 1 1
3 1571 1 1 1 MET CB C -11.551 12.300 -1.712 1.00 . A A . 1 MET CB 1 1
3 1572 1 1 1 MET CE C -8.603 10.030 -0.921 1.00 . A A . 1 MET CE 1 1
3 1573 1 1 1 MET CG C -10.050 12.340 -1.340 1.00 . A A . 1 MET CG 1 1
3 1574 1 1 1 MET H1 H -11.950 9.348 -0.169 1.00 . A A . 1 MET H1 1 1
3 1575 1 1 1 MET H2 H -11.058 10.743 0.194 1.00 . A A . 1 MET H2 1 1
3 1576 1 1 1 MET H3 H -12.736 10.723 0.444 1.00 . A A . 1 MET H3 1 1
3 1577 1 1 1 MET HA H -13.248 10.944 -1.727 1.00 . A A . 1 MET HA 1 1
3 1578 1 1 1 MET HB2 H -11.669 12.638 -2.732 1.00 . A A . 1 MET HB2 1 1
3 1579 1 1 1 MET HB3 H -12.083 12.988 -1.073 1.00 . A A . 1 MET HB3 1 1
3 1580 1 1 1 MET HE1 H -9.531 9.752 -0.448 1.00 . A A . 1 MET HE1 1 1
3 1581 1 1 1 MET HE2 H -8.183 9.141 -1.367 1.00 . A A . 1 MET HE2 1 1
3 1582 1 1 1 MET HE3 H -7.913 10.429 -0.193 1.00 . A A . 1 MET HE3 1 1
3 1583 1 1 1 MET HG2 H -9.708 13.350 -1.511 1.00 . A A . 1 MET HG2 1 1
3 1584 1 1 1 MET HG3 H -9.949 12.154 -0.280 1.00 . A A . 1 MET HG3 1 1
3 1585 1 1 1 MET N N -11.965 10.388 -0.168 1.00 . A A . 1 MET N 1 1
3 1586 1 1 1 MET O O -11.036 8.888 -2.253 1.00 . A A . 1 MET O 1 1
3 1587 1 1 1 MET SD S -8.902 11.253 -2.223 1.00 . A A . 1 MET SD 1 1
3 1588 1 1 2 LYS C C -9.657 9.589 -5.048 1.00 . A A . 2 LYS C 1 1
3 1589 1 1 2 LYS CA C -11.191 9.465 -4.968 1.00 . A A . 2 LYS CA 1 1
3 1590 1 1 2 LYS CB C -11.894 9.974 -6.249 1.00 . A A . 2 LYS CB 1 1
3 1591 1 1 2 LYS CD C -10.311 8.753 -7.844 1.00 . A A . 2 LYS CD 1 1
3 1592 1 1 2 LYS CE C -10.319 7.885 -9.088 1.00 . A A . 2 LYS CE 1 1
3 1593 1 1 2 LYS CG C -11.774 8.983 -7.422 1.00 . A A . 2 LYS CG 1 1
3 1594 1 1 2 LYS H H -12.164 11.126 -4.075 1.00 . A A . 2 LYS H 1 1
3 1595 1 1 2 LYS HA H -11.454 8.431 -4.796 1.00 . A A . 2 LYS HA 1 1
3 1596 1 1 2 LYS HB2 H -12.943 10.119 -6.035 1.00 . A A . 2 LYS HB2 1 1
3 1597 1 1 2 LYS HB3 H -11.482 10.929 -6.538 1.00 . A A . 2 LYS HB3 1 1
3 1598 1 1 2 LYS HD2 H -9.816 9.692 -8.046 1.00 . A A . 2 LYS HD2 1 1
3 1599 1 1 2 LYS HD3 H -9.774 8.221 -7.075 1.00 . A A . 2 LYS HD3 1 1
3 1600 1 1 2 LYS HE2 H -10.805 6.948 -8.865 1.00 . A A . 2 LYS HE2 1 1
3 1601 1 1 2 LYS HE3 H -10.854 8.396 -9.876 1.00 . A A . 2 LYS HE3 1 1
3 1602 1 1 2 LYS HG2 H -12.221 8.042 -7.135 1.00 . A A . 2 LYS HG2 1 1
3 1603 1 1 2 LYS HG3 H -12.331 9.378 -8.260 1.00 . A A . 2 LYS HG3 1 1
3 1604 1 1 2 LYS HZ1 H -8.307 7.513 -8.705 1.00 . A A . 2 LYS HZ1 1 1
3 1605 1 1 2 LYS HZ2 H -8.899 6.747 -10.100 1.00 . A A . 2 LYS HZ2 1 1
3 1606 1 1 2 LYS HZ3 H -8.586 8.415 -10.115 1.00 . A A . 2 LYS HZ3 1 1
3 1607 1 1 2 LYS N N -11.715 10.289 -3.847 1.00 . A A . 2 LYS N 1 1
3 1608 1 1 2 LYS NZ N -8.922 7.620 -9.536 1.00 . A A . 2 LYS NZ 1 1
3 1609 1 1 2 LYS O O -9.133 10.536 -5.602 1.00 . A A . 2 LYS O 1 1
3 1610 1 1 3 ALA C C -6.764 9.716 -3.858 1.00 . A A . 3 ALA C 1 1
3 1611 1 1 3 ALA CA C -7.513 8.499 -4.430 1.00 . A A . 3 ALA CA 1 1
3 1612 1 1 3 ALA CB C -7.003 8.217 -5.858 1.00 . A A . 3 ALA CB 1 1
3 1613 1 1 3 ALA H H -9.539 7.896 -4.056 1.00 . A A . 3 ALA H 1 1
3 1614 1 1 3 ALA HA H -7.267 7.645 -3.819 1.00 . A A . 3 ALA HA 1 1
3 1615 1 1 3 ALA HB1 H -7.428 7.291 -6.220 1.00 . A A . 3 ALA HB1 1 1
3 1616 1 1 3 ALA HB2 H -7.282 9.014 -6.531 1.00 . A A . 3 ALA HB2 1 1
3 1617 1 1 3 ALA HB3 H -5.927 8.124 -5.857 1.00 . A A . 3 ALA HB3 1 1
3 1618 1 1 3 ALA N N -9.010 8.604 -4.477 1.00 . A A . 3 ALA N 1 1
3 1619 1 1 3 ALA O O -6.841 10.814 -4.375 1.00 . A A . 3 ALA O 1 1
3 1620 1 1 4 CYS C C -4.171 11.167 -2.976 1.00 . A A . 4 CYS C 1 1
3 1621 1 1 4 CYS CA C -5.249 10.510 -2.090 1.00 . A A . 4 CYS CA 1 1
3 1622 1 1 4 CYS CB C -4.588 9.864 -0.851 1.00 . A A . 4 CYS CB 1 1
3 1623 1 1 4 CYS H H -6.046 8.545 -2.433 1.00 . A A . 4 CYS H 1 1
3 1624 1 1 4 CYS HA H -5.924 11.285 -1.758 1.00 . A A . 4 CYS HA 1 1
3 1625 1 1 4 CYS HB2 H -4.485 8.807 -1.051 1.00 . A A . 4 CYS HB2 1 1
3 1626 1 1 4 CYS HB3 H -3.584 10.241 -0.717 1.00 . A A . 4 CYS HB3 1 1
3 1627 1 1 4 CYS N N -6.051 9.457 -2.789 1.00 . A A . 4 CYS N 1 1
3 1628 1 1 4 CYS O O -4.069 10.902 -4.158 1.00 . A A . 4 CYS O 1 1
3 1629 1 1 4 CYS SG S -5.425 10.013 0.746 1.00 . A A . 4 CYS SG 1 1
3 1630 1 1 5 THR C C -1.400 11.929 -3.842 1.00 . A A . 5 THR C 1 1
3 1631 1 1 5 THR CA C -2.294 12.780 -2.946 1.00 . A A . 5 THR CA 1 1
3 1632 1 1 5 THR CB C -1.485 13.401 -1.788 1.00 . A A . 5 THR CB 1 1
3 1633 1 1 5 THR CG2 C -0.502 14.464 -2.273 1.00 . A A . 5 THR CG2 1 1
3 1634 1 1 5 THR H H -3.541 12.178 -1.386 1.00 . A A . 5 THR H 1 1
3 1635 1 1 5 THR HA H -2.716 13.574 -3.549 1.00 . A A . 5 THR HA 1 1
3 1636 1 1 5 THR HB H -1.023 12.657 -1.155 1.00 . A A . 5 THR HB 1 1
3 1637 1 1 5 THR HG1 H -3.051 13.531 -0.641 1.00 . A A . 5 THR HG1 1 1
3 1638 1 1 5 THR HG21 H -1.034 15.250 -2.789 1.00 . A A . 5 THR HG21 1 1
3 1639 1 1 5 THR HG22 H 0.018 14.884 -1.426 1.00 . A A . 5 THR HG22 1 1
3 1640 1 1 5 THR HG23 H 0.219 14.023 -2.942 1.00 . A A . 5 THR HG23 1 1
3 1641 1 1 5 THR N N -3.403 12.014 -2.334 1.00 . A A . 5 THR N 1 1
3 1642 1 1 5 THR O O -1.289 10.725 -3.719 1.00 . A A . 5 THR O 1 1
3 1643 1 1 5 THR OG1 O -2.436 14.149 -1.044 1.00 . A A . 5 THR OG1 1 1
3 1644 1 1 6 LEU C C 1.405 11.431 -5.144 1.00 . A A . 6 LEU C 1 1
3 1645 1 1 6 LEU CA C 0.148 12.095 -5.741 1.00 . A A . 6 LEU CA 1 1
3 1646 1 1 6 LEU CB C 0.550 13.240 -6.721 1.00 . A A . 6 LEU CB 1 1
3 1647 1 1 6 LEU CD1 C 2.183 14.442 -5.128 1.00 . A A . 6 LEU CD1 1 1
3 1648 1 1 6 LEU CD2 C 1.093 15.686 -7.028 1.00 . A A . 6 LEU CD2 1 1
3 1649 1 1 6 LEU CG C 0.904 14.561 -5.989 1.00 . A A . 6 LEU CG 1 1
3 1650 1 1 6 LEU H H -0.997 13.615 -4.691 1.00 . A A . 6 LEU H 1 1
3 1651 1 1 6 LEU HA H -0.391 11.365 -6.312 1.00 . A A . 6 LEU HA 1 1
3 1652 1 1 6 LEU HB2 H 1.389 12.926 -7.325 1.00 . A A . 6 LEU HB2 1 1
3 1653 1 1 6 LEU HB3 H -0.284 13.422 -7.384 1.00 . A A . 6 LEU HB3 1 1
3 1654 1 1 6 LEU HD11 H 3.025 14.152 -5.740 1.00 . A A . 6 LEU HD11 1 1
3 1655 1 1 6 LEU HD12 H 2.402 15.393 -4.665 1.00 . A A . 6 LEU HD12 1 1
3 1656 1 1 6 LEU HD13 H 2.055 13.715 -4.343 1.00 . A A . 6 LEU HD13 1 1
3 1657 1 1 6 LEU HD21 H 1.891 15.437 -7.713 1.00 . A A . 6 LEU HD21 1 1
3 1658 1 1 6 LEU HD22 H 0.183 15.827 -7.592 1.00 . A A . 6 LEU HD22 1 1
3 1659 1 1 6 LEU HD23 H 1.337 16.613 -6.532 1.00 . A A . 6 LEU HD23 1 1
3 1660 1 1 6 LEU HG H 0.064 14.797 -5.355 1.00 . A A . 6 LEU HG 1 1
3 1661 1 1 6 LEU N N -0.794 12.660 -4.728 1.00 . A A . 6 LEU N 1 1
3 1662 1 1 6 LEU O O 2.261 10.974 -5.878 1.00 . A A . 6 LEU O 1 1
3 1663 1 1 7 ASN C C 2.765 9.285 -3.442 1.00 . A A . 7 ASN C 1 1
3 1664 1 1 7 ASN CA C 2.634 10.786 -3.124 1.00 . A A . 7 ASN CA 1 1
3 1665 1 1 7 ASN CB C 2.441 11.001 -1.601 1.00 . A A . 7 ASN CB 1 1
3 1666 1 1 7 ASN CG C 2.315 12.500 -1.284 1.00 . A A . 7 ASN CG 1 1
3 1667 1 1 7 ASN H H 0.786 11.781 -3.280 1.00 . A A . 7 ASN H 1 1
3 1668 1 1 7 ASN HA H 3.504 11.310 -3.458 1.00 . A A . 7 ASN HA 1 1
3 1669 1 1 7 ASN HB2 H 1.551 10.502 -1.253 1.00 . A A . 7 ASN HB2 1 1
3 1670 1 1 7 ASN HB3 H 3.291 10.611 -1.060 1.00 . A A . 7 ASN HB3 1 1
3 1671 1 1 7 ASN HD21 H 0.954 12.203 0.130 1.00 . A A . 7 ASN HD21 1 1
3 1672 1 1 7 ASN HD22 H 1.387 13.823 -0.134 1.00 . A A . 7 ASN HD22 1 1
3 1673 1 1 7 ASN N N 1.483 11.397 -3.833 1.00 . A A . 7 ASN N 1 1
3 1674 1 1 7 ASN ND2 N 1.483 12.873 -0.351 1.00 . A A . 7 ASN ND2 1 1
3 1675 1 1 7 ASN O O 2.022 8.748 -4.241 1.00 . A A . 7 ASN O 1 1
3 1676 1 1 7 ASN OD1 O 2.965 13.341 -1.873 1.00 . A A . 7 ASN OD1 1 1
3 1677 1 1 8 CYS C C 4.271 6.612 -1.635 1.00 . A A . 8 CYS C 1 1
3 1678 1 1 8 CYS CA C 3.937 7.186 -3.027 1.00 . A A . 8 CYS CA 1 1
3 1679 1 1 8 CYS CB C 5.115 7.040 -3.966 1.00 . A A . 8 CYS CB 1 1
3 1680 1 1 8 CYS H H 4.268 9.145 -2.162 1.00 . A A . 8 CYS H 1 1
3 1681 1 1 8 CYS HA H 3.048 6.706 -3.416 1.00 . A A . 8 CYS HA 1 1
3 1682 1 1 8 CYS HB2 H 5.836 7.799 -3.726 1.00 . A A . 8 CYS HB2 1 1
3 1683 1 1 8 CYS HB3 H 5.586 6.092 -3.750 1.00 . A A . 8 CYS HB3 1 1
3 1684 1 1 8 CYS N N 3.710 8.652 -2.797 1.00 . A A . 8 CYS N 1 1
3 1685 1 1 8 CYS O O 4.565 7.353 -0.716 1.00 . A A . 8 CYS O 1 1
3 1686 1 1 8 CYS SG S 4.808 7.047 -5.750 1.00 . A A . 8 CYS SG 1 1
3 1687 1 1 9 ASP C C 5.597 3.535 -0.402 1.00 . A A . 9 ASP C 1 1
3 1688 1 1 9 ASP CA C 4.517 4.631 -0.229 1.00 . A A . 9 ASP CA 1 1
3 1689 1 1 9 ASP CB C 3.212 4.043 0.270 1.00 . A A . 9 ASP CB 1 1
3 1690 1 1 9 ASP CG C 3.361 3.571 1.722 1.00 . A A . 9 ASP CG 1 1
3 1691 1 1 9 ASP H H 3.963 4.788 -2.308 1.00 . A A . 9 ASP H 1 1
3 1692 1 1 9 ASP HA H 4.846 5.358 0.497 1.00 . A A . 9 ASP HA 1 1
3 1693 1 1 9 ASP HB2 H 2.471 4.818 0.200 1.00 . A A . 9 ASP HB2 1 1
3 1694 1 1 9 ASP HB3 H 2.901 3.212 -0.346 1.00 . A A . 9 ASP HB3 1 1
3 1695 1 1 9 ASP N N 4.214 5.314 -1.525 1.00 . A A . 9 ASP N 1 1
3 1696 1 1 9 ASP O O 5.283 2.438 -0.823 1.00 . A A . 9 ASP O 1 1
3 1697 1 1 9 ASP OD1 O 3.898 2.491 1.882 1.00 . A A . 9 ASP OD1 1 1
3 1698 1 1 9 ASP OD2 O 2.932 4.318 2.586 1.00 . A A . 9 ASP OD2 1 1
3 1699 1 1 10 PRO C C 7.781 1.580 0.512 1.00 . A A . 10 PRO C 1 1
3 1700 1 1 10 PRO CA C 7.981 2.904 -0.241 1.00 . A A . 10 PRO CA 1 1
3 1701 1 1 10 PRO CB C 9.224 3.653 0.250 1.00 . A A . 10 PRO CB 1 1
3 1702 1 1 10 PRO CD C 7.260 5.163 0.501 1.00 . A A . 10 PRO CD 1 1
3 1703 1 1 10 PRO CG C 8.787 5.075 0.637 1.00 . A A . 10 PRO CG 1 1
3 1704 1 1 10 PRO HA H 8.081 2.682 -1.293 1.00 . A A . 10 PRO HA 1 1
3 1705 1 1 10 PRO HB2 H 9.661 3.160 1.107 1.00 . A A . 10 PRO HB2 1 1
3 1706 1 1 10 PRO HB3 H 9.963 3.697 -0.537 1.00 . A A . 10 PRO HB3 1 1
3 1707 1 1 10 PRO HD2 H 6.797 5.300 1.468 1.00 . A A . 10 PRO HD2 1 1
3 1708 1 1 10 PRO HD3 H 6.975 5.962 -0.167 1.00 . A A . 10 PRO HD3 1 1
3 1709 1 1 10 PRO HG2 H 9.080 5.288 1.655 1.00 . A A . 10 PRO HG2 1 1
3 1710 1 1 10 PRO HG3 H 9.256 5.796 -0.018 1.00 . A A . 10 PRO HG3 1 1
3 1711 1 1 10 PRO N N 6.835 3.850 -0.074 1.00 . A A . 10 PRO N 1 1
3 1712 1 1 10 PRO O O 8.426 0.597 0.202 1.00 . A A . 10 PRO O 1 1
3 1713 1 1 11 ARG C C 5.789 -0.580 1.384 1.00 . A A . 11 ARG C 1 1
3 1714 1 1 11 ARG CA C 6.619 0.356 2.275 1.00 . A A . 11 ARG CA 1 1
3 1715 1 1 11 ARG CB C 5.794 0.681 3.540 1.00 . A A . 11 ARG CB 1 1
3 1716 1 1 11 ARG CD C 5.393 2.320 5.422 1.00 . A A . 11 ARG CD 1 1
3 1717 1 1 11 ARG CG C 6.335 1.939 4.261 1.00 . A A . 11 ARG CG 1 1
3 1718 1 1 11 ARG CZ C 3.015 1.815 4.959 1.00 . A A . 11 ARG CZ 1 1
3 1719 1 1 11 ARG H H 6.408 2.423 1.668 1.00 . A A . 11 ARG H 1 1
3 1720 1 1 11 ARG HA H 7.552 -0.124 2.534 1.00 . A A . 11 ARG HA 1 1
3 1721 1 1 11 ARG HB2 H 4.754 0.791 3.290 1.00 . A A . 11 ARG HB2 1 1
3 1722 1 1 11 ARG HB3 H 5.876 -0.157 4.217 1.00 . A A . 11 ARG HB3 1 1
3 1723 1 1 11 ARG HD2 H 5.331 1.526 6.150 1.00 . A A . 11 ARG HD2 1 1
3 1724 1 1 11 ARG HD3 H 5.769 3.206 5.913 1.00 . A A . 11 ARG HD3 1 1
3 1725 1 1 11 ARG HE H 3.907 3.487 4.395 1.00 . A A . 11 ARG HE 1 1
3 1726 1 1 11 ARG HG2 H 7.323 1.741 4.647 1.00 . A A . 11 ARG HG2 1 1
3 1727 1 1 11 ARG HG3 H 6.394 2.772 3.576 1.00 . A A . 11 ARG HG3 1 1
3 1728 1 1 11 ARG HH11 H 3.997 0.380 5.968 1.00 . A A . 11 ARG HH11 1 1
3 1729 1 1 11 ARG HH12 H 2.333 0.060 5.629 1.00 . A A . 11 ARG HH12 1 1
3 1730 1 1 11 ARG HH21 H 1.809 3.067 3.967 1.00 . A A . 11 ARG HH21 1 1
3 1731 1 1 11 ARG HH22 H 1.086 1.580 4.486 1.00 . A A . 11 ARG HH22 1 1
3 1732 1 1 11 ARG N N 6.894 1.594 1.476 1.00 . A A . 11 ARG N 1 1
3 1733 1 1 11 ARG NE N 4.037 2.634 4.859 1.00 . A A . 11 ARG NE 1 1
3 1734 1 1 11 ARG NH1 N 3.128 0.664 5.567 1.00 . A A . 11 ARG NH1 1 1
3 1735 1 1 11 ARG NH2 N 1.882 2.183 4.429 1.00 . A A . 11 ARG NH2 1 1
3 1736 1 1 11 ARG O O 5.940 -1.785 1.430 1.00 . A A . 11 ARG O 1 1
3 1737 1 1 12 ILE C C 4.806 -1.070 -1.621 1.00 . A A . 12 ILE C 1 1
3 1738 1 1 12 ILE CA C 4.055 -0.731 -0.334 1.00 . A A . 12 ILE CA 1 1
3 1739 1 1 12 ILE CB C 2.803 0.125 -0.638 1.00 . A A . 12 ILE CB 1 1
3 1740 1 1 12 ILE CD1 C 0.740 1.040 0.493 1.00 . A A . 12 ILE CD1 1 1
3 1741 1 1 12 ILE CG1 C 1.935 0.119 0.647 1.00 . A A . 12 ILE CG1 1 1
3 1742 1 1 12 ILE CG2 C 2.014 -0.469 -1.845 1.00 . A A . 12 ILE CG2 1 1
3 1743 1 1 12 ILE H H 4.880 1.011 0.608 1.00 . A A . 12 ILE H 1 1
3 1744 1 1 12 ILE HA H 3.713 -1.632 0.151 1.00 . A A . 12 ILE HA 1 1
3 1745 1 1 12 ILE HB H 3.105 1.134 -0.875 1.00 . A A . 12 ILE HB 1 1
3 1746 1 1 12 ILE HD11 H 1.080 2.044 0.290 1.00 . A A . 12 ILE HD11 1 1
3 1747 1 1 12 ILE HD12 H 0.111 0.701 -0.315 1.00 . A A . 12 ILE HD12 1 1
3 1748 1 1 12 ILE HD13 H 0.174 1.031 1.410 1.00 . A A . 12 ILE HD13 1 1
3 1749 1 1 12 ILE HG12 H 1.577 -0.882 0.838 1.00 . A A . 12 ILE HG12 1 1
3 1750 1 1 12 ILE HG13 H 2.518 0.437 1.498 1.00 . A A . 12 ILE HG13 1 1
3 1751 1 1 12 ILE HG21 H 1.726 -1.489 -1.636 1.00 . A A . 12 ILE HG21 1 1
3 1752 1 1 12 ILE HG22 H 1.128 0.114 -2.048 1.00 . A A . 12 ILE HG22 1 1
3 1753 1 1 12 ILE HG23 H 2.623 -0.462 -2.737 1.00 . A A . 12 ILE HG23 1 1
3 1754 1 1 12 ILE N N 4.938 0.031 0.595 1.00 . A A . 12 ILE N 1 1
3 1755 1 1 12 ILE O O 5.619 -0.301 -2.098 1.00 . A A . 12 ILE O 1 1
3 1756 1 1 13 ALA C C 4.061 -2.599 -4.479 1.00 . A A . 13 ALA C 1 1
3 1757 1 1 13 ALA CA C 5.105 -2.740 -3.382 1.00 . A A . 13 ALA CA 1 1
3 1758 1 1 13 ALA CB C 5.474 -4.215 -3.220 1.00 . A A . 13 ALA CB 1 1
3 1759 1 1 13 ALA H H 3.817 -2.777 -1.663 1.00 . A A . 13 ALA H 1 1
3 1760 1 1 13 ALA HA H 5.977 -2.154 -3.626 1.00 . A A . 13 ALA HA 1 1
3 1761 1 1 13 ALA HB1 H 6.160 -4.309 -2.399 1.00 . A A . 13 ALA HB1 1 1
3 1762 1 1 13 ALA HB2 H 4.602 -4.822 -3.016 1.00 . A A . 13 ALA HB2 1 1
3 1763 1 1 13 ALA HB3 H 5.931 -4.602 -4.115 1.00 . A A . 13 ALA HB3 1 1
3 1764 1 1 13 ALA N N 4.485 -2.231 -2.126 1.00 . A A . 13 ALA N 1 1
3 1765 1 1 13 ALA O O 4.221 -1.860 -5.431 1.00 . A A . 13 ALA O 1 1
3 1766 1 1 14 TYR C C 0.613 -3.800 -4.475 1.00 . A A . 14 TYR C 1 1
3 1767 1 1 14 TYR CA C 1.861 -3.360 -5.223 1.00 . A A . 14 TYR CA 1 1
3 1768 1 1 14 TYR CB C 2.216 -4.344 -6.372 1.00 . A A . 14 TYR CB 1 1
3 1769 1 1 14 TYR CD1 C 2.026 -6.598 -5.212 1.00 . A A . 14 TYR CD1 1 1
3 1770 1 1 14 TYR CD2 C 4.183 -5.836 -5.851 1.00 . A A . 14 TYR CD2 1 1
3 1771 1 1 14 TYR CE1 C 2.593 -7.741 -4.689 1.00 . A A . 14 TYR CE1 1 1
3 1772 1 1 14 TYR CE2 C 4.747 -6.976 -5.328 1.00 . A A . 14 TYR CE2 1 1
3 1773 1 1 14 TYR CG C 2.818 -5.635 -5.796 1.00 . A A . 14 TYR CG 1 1
3 1774 1 1 14 TYR CZ C 3.957 -7.939 -4.742 1.00 . A A . 14 TYR CZ 1 1
3 1775 1 1 14 TYR H H 2.959 -3.896 -3.462 1.00 . A A . 14 TYR H 1 1
3 1776 1 1 14 TYR HA H 1.696 -2.359 -5.593 1.00 . A A . 14 TYR HA 1 1
3 1777 1 1 14 TYR HB2 H 1.344 -4.590 -6.961 1.00 . A A . 14 TYR HB2 1 1
3 1778 1 1 14 TYR HB3 H 2.952 -3.887 -7.009 1.00 . A A . 14 TYR HB3 1 1
3 1779 1 1 14 TYR HD1 H 0.956 -6.460 -5.164 1.00 . A A . 14 TYR HD1 1 1
3 1780 1 1 14 TYR HD2 H 4.821 -5.095 -6.306 1.00 . A A . 14 TYR HD2 1 1
3 1781 1 1 14 TYR HE1 H 1.957 -8.483 -4.232 1.00 . A A . 14 TYR HE1 1 1
3 1782 1 1 14 TYR HE2 H 5.815 -7.111 -5.384 1.00 . A A . 14 TYR HE2 1 1
3 1783 1 1 14 TYR HH H 5.058 -8.822 -3.458 1.00 . A A . 14 TYR HH 1 1
3 1784 1 1 14 TYR N N 3.005 -3.338 -4.271 1.00 . A A . 14 TYR N 1 1
3 1785 1 1 14 TYR O O 0.665 -4.006 -3.279 1.00 . A A . 14 TYR O 1 1
3 1786 1 1 14 TYR OH O 4.524 -9.081 -4.213 1.00 . A A . 14 TYR OH 1 1
3 1787 1 1 15 GLY C C -2.680 -5.015 -5.548 1.00 . A A . 15 GLY C 1 1
3 1788 1 1 15 GLY CA C -1.740 -4.359 -4.551 1.00 . A A . 15 GLY CA 1 1
3 1789 1 1 15 GLY H H -0.443 -3.747 -6.158 1.00 . A A . 15 GLY H 1 1
3 1790 1 1 15 GLY HA2 H -1.514 -5.067 -3.770 1.00 . A A . 15 GLY HA2 1 1
3 1791 1 1 15 GLY HA3 H -2.235 -3.501 -4.124 1.00 . A A . 15 GLY HA3 1 1
3 1792 1 1 15 GLY N N -0.469 -3.931 -5.195 1.00 . A A . 15 GLY N 1 1
3 1793 1 1 15 GLY O O -2.617 -4.759 -6.735 1.00 . A A . 15 GLY O 1 1
3 1794 1 1 16 VAL C C -5.883 -6.344 -5.166 1.00 . A A . 16 VAL C 1 1
3 1795 1 1 16 VAL CA C -4.531 -6.584 -5.841 1.00 . A A . 16 VAL CA 1 1
3 1796 1 1 16 VAL CB C -4.183 -8.105 -5.865 1.00 . A A . 16 VAL CB 1 1
3 1797 1 1 16 VAL CG1 C -5.361 -8.936 -6.435 1.00 . A A . 16 VAL CG1 1 1
3 1798 1 1 16 VAL CG2 C -2.928 -8.342 -6.728 1.00 . A A . 16 VAL CG2 1 1
3 1799 1 1 16 VAL H H -3.496 -5.980 -4.031 1.00 . A A . 16 VAL H 1 1
3 1800 1 1 16 VAL HA H -4.557 -6.173 -6.840 1.00 . A A . 16 VAL HA 1 1
3 1801 1 1 16 VAL HB H -3.989 -8.449 -4.863 1.00 . A A . 16 VAL HB 1 1
3 1802 1 1 16 VAL HG11 H -5.596 -8.616 -7.439 1.00 . A A . 16 VAL HG11 1 1
3 1803 1 1 16 VAL HG12 H -5.097 -9.983 -6.458 1.00 . A A . 16 VAL HG12 1 1
3 1804 1 1 16 VAL HG13 H -6.242 -8.820 -5.820 1.00 . A A . 16 VAL HG13 1 1
3 1805 1 1 16 VAL HG21 H -2.084 -7.801 -6.326 1.00 . A A . 16 VAL HG21 1 1
3 1806 1 1 16 VAL HG22 H -2.687 -9.395 -6.751 1.00 . A A . 16 VAL HG22 1 1
3 1807 1 1 16 VAL HG23 H -3.104 -8.012 -7.739 1.00 . A A . 16 VAL HG23 1 1
3 1808 1 1 16 VAL N N -3.529 -5.848 -5.006 1.00 . A A . 16 VAL N 1 1
3 1809 1 1 16 VAL O O -5.996 -6.481 -3.961 1.00 . A A . 16 VAL O 1 1
3 1810 1 1 17 CYS C C -9.153 -6.928 -5.708 1.00 . A A . 17 CYS C 1 1
3 1811 1 1 17 CYS CA C -8.222 -5.730 -5.412 1.00 . A A . 17 CYS CA 1 1
3 1812 1 1 17 CYS CB C -8.760 -4.438 -6.060 1.00 . A A . 17 CYS CB 1 1
3 1813 1 1 17 CYS H H -6.697 -5.904 -6.927 1.00 . A A . 17 CYS H 1 1
3 1814 1 1 17 CYS HA H -8.142 -5.594 -4.350 1.00 . A A . 17 CYS HA 1 1
3 1815 1 1 17 CYS HB2 H -7.922 -3.852 -6.410 1.00 . A A . 17 CYS HB2 1 1
3 1816 1 1 17 CYS HB3 H -9.361 -4.684 -6.919 1.00 . A A . 17 CYS HB3 1 1
3 1817 1 1 17 CYS N N -6.860 -5.994 -5.964 1.00 . A A . 17 CYS N 1 1
3 1818 1 1 17 CYS O O -9.055 -7.514 -6.771 1.00 . A A . 17 CYS O 1 1
3 1819 1 1 17 CYS SG S -9.756 -3.367 -4.996 1.00 . A A . 17 CYS SG 1 1
3 1820 1 1 18 PRO C C -11.749 -8.486 -6.152 1.00 . A A . 18 PRO C 1 1
3 1821 1 1 18 PRO CA C -10.893 -8.476 -4.877 1.00 . A A . 18 PRO CA 1 1
3 1822 1 1 18 PRO CB C -11.762 -8.483 -3.616 1.00 . A A . 18 PRO CB 1 1
3 1823 1 1 18 PRO CD C -10.264 -6.500 -3.512 1.00 . A A . 18 PRO CD 1 1
3 1824 1 1 18 PRO CG C -11.426 -7.217 -2.812 1.00 . A A . 18 PRO CG 1 1
3 1825 1 1 18 PRO HA H -10.255 -9.348 -4.877 1.00 . A A . 18 PRO HA 1 1
3 1826 1 1 18 PRO HB2 H -12.812 -8.481 -3.872 1.00 . A A . 18 PRO HB2 1 1
3 1827 1 1 18 PRO HB3 H -11.551 -9.363 -3.026 1.00 . A A . 18 PRO HB3 1 1
3 1828 1 1 18 PRO HD2 H -10.526 -5.479 -3.747 1.00 . A A . 18 PRO HD2 1 1
3 1829 1 1 18 PRO HD3 H -9.376 -6.528 -2.899 1.00 . A A . 18 PRO HD3 1 1
3 1830 1 1 18 PRO HG2 H -12.288 -6.566 -2.770 1.00 . A A . 18 PRO HG2 1 1
3 1831 1 1 18 PRO HG3 H -11.142 -7.482 -1.804 1.00 . A A . 18 PRO HG3 1 1
3 1832 1 1 18 PRO N N -10.025 -7.264 -4.776 1.00 . A A . 18 PRO N 1 1
3 1833 1 1 18 PRO O O -12.366 -7.497 -6.497 1.00 . A A . 18 PRO O 1 1
3 1834 1 1 19 ARG C C -12.233 -8.766 -9.131 1.00 . A A . 19 ARG C 1 1
3 1835 1 1 19 ARG CA C -12.513 -9.846 -8.067 1.00 . A A . 19 ARG CA 1 1
3 1836 1 1 19 ARG CB C -14.031 -9.895 -7.690 1.00 . A A . 19 ARG CB 1 1
3 1837 1 1 19 ARG CD C -13.658 -11.999 -6.286 1.00 . A A . 19 ARG CD 1 1
3 1838 1 1 19 ARG CG C -14.480 -11.355 -7.435 1.00 . A A . 19 ARG CG 1 1
3 1839 1 1 19 ARG CZ C -14.802 -11.128 -4.291 1.00 . A A . 19 ARG CZ 1 1
3 1840 1 1 19 ARG H H -11.208 -10.365 -6.442 1.00 . A A . 19 ARG H 1 1
3 1841 1 1 19 ARG HA H -12.191 -10.789 -8.483 1.00 . A A . 19 ARG HA 1 1
3 1842 1 1 19 ARG HB2 H -14.222 -9.299 -6.810 1.00 . A A . 19 ARG HB2 1 1
3 1843 1 1 19 ARG HB3 H -14.635 -9.500 -8.493 1.00 . A A . 19 ARG HB3 1 1
3 1844 1 1 19 ARG HD2 H -14.044 -12.981 -6.054 1.00 . A A . 19 ARG HD2 1 1
3 1845 1 1 19 ARG HD3 H -12.620 -12.098 -6.567 1.00 . A A . 19 ARG HD3 1 1
3 1846 1 1 19 ARG HE H -12.986 -10.556 -4.838 1.00 . A A . 19 ARG HE 1 1
3 1847 1 1 19 ARG HG2 H -15.529 -11.365 -7.178 1.00 . A A . 19 ARG HG2 1 1
3 1848 1 1 19 ARG HG3 H -14.348 -11.936 -8.337 1.00 . A A . 19 ARG HG3 1 1
3 1849 1 1 19 ARG HH11 H -15.824 -12.479 -5.366 1.00 . A A . 19 ARG HH11 1 1
3 1850 1 1 19 ARG HH12 H -16.631 -11.871 -3.960 1.00 . A A . 19 ARG HH12 1 1
3 1851 1 1 19 ARG HH21 H -13.993 -9.777 -3.057 1.00 . A A . 19 ARG HH21 1 1
3 1852 1 1 19 ARG HH22 H -15.584 -10.319 -2.638 1.00 . A A . 19 ARG HH22 1 1
3 1853 1 1 19 ARG N N -11.742 -9.625 -6.801 1.00 . A A . 19 ARG N 1 1
3 1854 1 1 19 ARG NE N -13.745 -11.134 -5.065 1.00 . A A . 19 ARG NE 1 1
3 1855 1 1 19 ARG NH1 N -15.832 -11.886 -4.562 1.00 . A A . 19 ARG NH1 1 1
3 1856 1 1 19 ARG NH2 N -14.792 -10.347 -3.247 1.00 . A A . 19 ARG NH2 1 1
3 1857 1 1 19 ARG O O -13.087 -8.420 -9.925 1.00 . A A . 19 ARG O 1 1
3 1858 1 1 20 SER C C -9.201 -7.572 -10.598 1.00 . A A . 20 SER C 1 1
3 1859 1 1 20 SER CA C -10.597 -7.217 -10.074 1.00 . A A . 20 SER CA 1 1
3 1860 1 1 20 SER CB C -10.585 -5.860 -9.344 1.00 . A A . 20 SER CB 1 1
3 1861 1 1 20 SER H H -10.390 -8.607 -8.433 1.00 . A A . 20 SER H 1 1
3 1862 1 1 20 SER HA H -11.275 -7.194 -10.913 1.00 . A A . 20 SER HA 1 1
3 1863 1 1 20 SER HB2 H -9.926 -5.882 -8.493 1.00 . A A . 20 SER HB2 1 1
3 1864 1 1 20 SER HB3 H -10.314 -5.051 -10.008 1.00 . A A . 20 SER HB3 1 1
3 1865 1 1 20 SER HG H -12.157 -6.426 -8.347 1.00 . A A . 20 SER HG 1 1
3 1866 1 1 20 SER N N -11.023 -8.273 -9.103 1.00 . A A . 20 SER N 1 1
3 1867 1 1 20 SER O O -8.270 -6.791 -10.545 1.00 . A A . 20 SER O 1 1
3 1868 1 1 20 SER OG O -11.925 -5.681 -8.906 1.00 . A A . 20 SER OG 1 1
3 1869 1 1 21 GLU C C -6.624 -8.967 -10.955 1.00 . A A . 21 GLU C 1 1
3 1870 1 1 21 GLU CA C -7.918 -9.396 -11.682 1.00 . A A . 21 GLU CA 1 1
3 1871 1 1 21 GLU CB C -7.884 -9.013 -13.201 1.00 . A A . 21 GLU CB 1 1
3 1872 1 1 21 GLU CD C -10.431 -8.920 -13.482 1.00 . A A . 21 GLU CD 1 1
3 1873 1 1 21 GLU CG C -9.118 -9.575 -13.965 1.00 . A A . 21 GLU CG 1 1
3 1874 1 1 21 GLU H H -9.963 -9.315 -11.087 1.00 . A A . 21 GLU H 1 1
3 1875 1 1 21 GLU HA H -8.010 -10.469 -11.594 1.00 . A A . 21 GLU HA 1 1
3 1876 1 1 21 GLU HB2 H -7.863 -7.937 -13.306 1.00 . A A . 21 GLU HB2 1 1
3 1877 1 1 21 GLU HB3 H -6.987 -9.413 -13.650 1.00 . A A . 21 GLU HB3 1 1
3 1878 1 1 21 GLU HG2 H -9.007 -9.379 -15.022 1.00 . A A . 21 GLU HG2 1 1
3 1879 1 1 21 GLU HG3 H -9.177 -10.645 -13.825 1.00 . A A . 21 GLU HG3 1 1
3 1880 1 1 21 GLU N N -9.145 -8.781 -11.097 1.00 . A A . 21 GLU N 1 1
3 1881 1 1 21 GLU O O -6.395 -9.389 -9.839 1.00 . A A . 21 GLU O 1 1
3 1882 1 1 21 GLU OE1 O -10.561 -7.728 -13.708 1.00 . A A . 21 GLU OE1 1 1
3 1883 1 1 21 GLU OE2 O -11.230 -9.644 -12.910 1.00 . A A . 21 GLU OE2 1 1
3 1884 1 1 22 GLU C C -3.552 -8.696 -10.596 1.00 . A A . 22 GLU C 1 1
3 1885 1 1 22 GLU CA C -4.544 -7.622 -11.070 1.00 . A A . 22 GLU CA 1 1
3 1886 1 1 22 GLU CB C -4.816 -6.650 -9.879 1.00 . A A . 22 GLU CB 1 1
3 1887 1 1 22 GLU CD C -2.407 -5.849 -10.033 1.00 . A A . 22 GLU CD 1 1
3 1888 1 1 22 GLU CG C -3.891 -5.410 -9.993 1.00 . A A . 22 GLU CG 1 1
3 1889 1 1 22 GLU H H -6.127 -7.857 -12.501 1.00 . A A . 22 GLU H 1 1
3 1890 1 1 22 GLU HA H -4.077 -7.071 -11.874 1.00 . A A . 22 GLU HA 1 1
3 1891 1 1 22 GLU HB2 H -5.842 -6.315 -9.915 1.00 . A A . 22 GLU HB2 1 1
3 1892 1 1 22 GLU HB3 H -4.660 -7.141 -8.931 1.00 . A A . 22 GLU HB3 1 1
3 1893 1 1 22 GLU HG2 H -4.127 -4.853 -10.889 1.00 . A A . 22 GLU HG2 1 1
3 1894 1 1 22 GLU HG3 H -4.040 -4.764 -9.140 1.00 . A A . 22 GLU HG3 1 1
3 1895 1 1 22 GLU N N -5.841 -8.145 -11.611 1.00 . A A . 22 GLU N 1 1
3 1896 1 1 22 GLU O O -3.803 -9.426 -9.657 1.00 . A A . 22 GLU O 1 1
3 1897 1 1 22 GLU OE1 O -1.910 -6.236 -8.987 1.00 . A A . 22 GLU OE1 1 1
3 1898 1 1 22 GLU OE2 O -1.844 -5.777 -11.113 1.00 . A A . 22 GLU OE2 1 1
3 1899 1 1 23 LYS C C -0.295 -9.002 -10.136 1.00 . A A . 23 LYS C 1 1
3 1900 1 1 23 LYS CA C -1.371 -9.724 -10.956 1.00 . A A . 23 LYS CA 1 1
3 1901 1 1 23 LYS CB C -0.781 -10.278 -12.271 1.00 . A A . 23 LYS CB 1 1
3 1902 1 1 23 LYS CD C 0.030 -12.461 -11.135 1.00 . A A . 23 LYS CD 1 1
3 1903 1 1 23 LYS CE C -1.027 -13.324 -11.850 1.00 . A A . 23 LYS CE 1 1
3 1904 1 1 23 LYS CG C 0.422 -11.231 -11.998 1.00 . A A . 23 LYS CG 1 1
3 1905 1 1 23 LYS H H -2.295 -8.137 -12.025 1.00 . A A . 23 LYS H 1 1
3 1906 1 1 23 LYS HA H -1.808 -10.514 -10.377 1.00 . A A . 23 LYS HA 1 1
3 1907 1 1 23 LYS HB2 H -1.550 -10.799 -12.824 1.00 . A A . 23 LYS HB2 1 1
3 1908 1 1 23 LYS HB3 H -0.438 -9.453 -12.879 1.00 . A A . 23 LYS HB3 1 1
3 1909 1 1 23 LYS HD2 H 0.913 -13.060 -10.963 1.00 . A A . 23 LYS HD2 1 1
3 1910 1 1 23 LYS HD3 H -0.349 -12.141 -10.176 1.00 . A A . 23 LYS HD3 1 1
3 1911 1 1 23 LYS HE2 H -1.942 -12.769 -11.995 1.00 . A A . 23 LYS HE2 1 1
3 1912 1 1 23 LYS HE3 H -0.659 -13.656 -12.810 1.00 . A A . 23 LYS HE3 1 1
3 1913 1 1 23 LYS HG2 H 0.826 -11.570 -12.941 1.00 . A A . 23 LYS HG2 1 1
3 1914 1 1 23 LYS HG3 H 1.194 -10.687 -11.480 1.00 . A A . 23 LYS HG3 1 1
3 1915 1 1 23 LYS HZ1 H -1.676 -14.216 -10.086 1.00 . A A . 23 LYS HZ1 1 1
3 1916 1 1 23 LYS HZ2 H -2.077 -15.085 -11.489 1.00 . A A . 23 LYS HZ2 1 1
3 1917 1 1 23 LYS HZ3 H -0.480 -15.098 -10.909 1.00 . A A . 23 LYS HZ3 1 1
3 1918 1 1 23 LYS N N -2.439 -8.746 -11.282 1.00 . A A . 23 LYS N 1 1
3 1919 1 1 23 LYS NZ N -1.340 -14.522 -11.021 1.00 . A A . 23 LYS NZ 1 1
3 1920 1 1 23 LYS O O 0.131 -7.917 -10.485 1.00 . A A . 23 LYS O 1 1
3 1921 1 1 24 LYS C C 2.532 -9.393 -8.770 1.00 . A A . 24 LYS C 1 1
3 1922 1 1 24 LYS CA C 1.153 -9.059 -8.169 1.00 . A A . 24 LYS CA 1 1
3 1923 1 1 24 LYS CB C 1.025 -9.669 -6.726 1.00 . A A . 24 LYS CB 1 1
3 1924 1 1 24 LYS CD C 0.208 -11.620 -5.283 1.00 . A A . 24 LYS CD 1 1
3 1925 1 1 24 LYS CE C -0.383 -10.690 -4.199 1.00 . A A . 24 LYS CE 1 1
3 1926 1 1 24 LYS CG C 0.174 -10.968 -6.691 1.00 . A A . 24 LYS CG 1 1
3 1927 1 1 24 LYS H H -0.288 -10.511 -8.857 1.00 . A A . 24 LYS H 1 1
3 1928 1 1 24 LYS HA H 1.036 -7.985 -8.126 1.00 . A A . 24 LYS HA 1 1
3 1929 1 1 24 LYS HB2 H 2.001 -9.866 -6.307 1.00 . A A . 24 LYS HB2 1 1
3 1930 1 1 24 LYS HB3 H 0.539 -8.929 -6.106 1.00 . A A . 24 LYS HB3 1 1
3 1931 1 1 24 LYS HD2 H -0.359 -12.538 -5.307 1.00 . A A . 24 LYS HD2 1 1
3 1932 1 1 24 LYS HD3 H 1.230 -11.861 -5.025 1.00 . A A . 24 LYS HD3 1 1
3 1933 1 1 24 LYS HE2 H -0.367 -11.193 -3.243 1.00 . A A . 24 LYS HE2 1 1
3 1934 1 1 24 LYS HE3 H 0.192 -9.782 -4.118 1.00 . A A . 24 LYS HE3 1 1
3 1935 1 1 24 LYS HG2 H -0.850 -10.743 -6.958 1.00 . A A . 24 LYS HG2 1 1
3 1936 1 1 24 LYS HG3 H 0.566 -11.671 -7.410 1.00 . A A . 24 LYS HG3 1 1
3 1937 1 1 24 LYS HZ1 H -2.136 -10.932 -5.303 1.00 . A A . 24 LYS HZ1 1 1
3 1938 1 1 24 LYS HZ2 H -2.390 -10.498 -3.680 1.00 . A A . 24 LYS HZ2 1 1
3 1939 1 1 24 LYS HZ3 H -1.847 -9.338 -4.792 1.00 . A A . 24 LYS HZ3 1 1
3 1940 1 1 24 LYS N N 0.107 -9.639 -9.067 1.00 . A A . 24 LYS N 1 1
3 1941 1 1 24 LYS NZ N -1.796 -10.339 -4.518 1.00 . A A . 24 LYS NZ 1 1
3 1942 1 1 24 LYS O O 3.159 -10.367 -8.399 1.00 . A A . 24 LYS O 1 1
3 1943 1 1 25 ASN C C 4.834 -7.438 -10.910 1.00 . A A . 25 ASN C 1 1
3 1944 1 1 25 ASN CA C 4.279 -8.768 -10.366 1.00 . A A . 25 ASN CA 1 1
3 1945 1 1 25 ASN CB C 4.092 -9.787 -11.522 1.00 . A A . 25 ASN CB 1 1
3 1946 1 1 25 ASN CG C 4.630 -11.156 -11.094 1.00 . A A . 25 ASN CG 1 1
3 1947 1 1 25 ASN H H 2.404 -7.801 -9.952 1.00 . A A . 25 ASN H 1 1
3 1948 1 1 25 ASN HA H 4.973 -9.124 -9.625 1.00 . A A . 25 ASN HA 1 1
3 1949 1 1 25 ASN HB2 H 3.049 -9.882 -11.777 1.00 . A A . 25 ASN HB2 1 1
3 1950 1 1 25 ASN HB3 H 4.627 -9.479 -12.409 1.00 . A A . 25 ASN HB3 1 1
3 1951 1 1 25 ASN HD21 H 2.835 -11.838 -10.594 1.00 . A A . 25 ASN HD21 1 1
3 1952 1 1 25 ASN HD22 H 4.115 -12.932 -10.372 1.00 . A A . 25 ASN HD22 1 1
3 1953 1 1 25 ASN N N 2.956 -8.565 -9.694 1.00 . A A . 25 ASN N 1 1
3 1954 1 1 25 ASN ND2 N 3.790 -12.050 -10.650 1.00 . A A . 25 ASN ND2 1 1
3 1955 1 1 25 ASN O O 5.727 -7.423 -11.737 1.00 . A A . 25 ASN O 1 1
3 1956 1 1 25 ASN OD1 O 5.814 -11.424 -11.160 1.00 . A A . 25 ASN OD1 1 1
3 1957 1 1 26 ASP C C 4.614 -4.089 -9.615 1.00 . A A . 26 ASP C 1 1
3 1958 1 1 26 ASP CA C 4.708 -4.992 -10.848 1.00 . A A . 26 ASP CA 1 1
3 1959 1 1 26 ASP CB C 3.763 -4.521 -11.992 1.00 . A A . 26 ASP CB 1 1
3 1960 1 1 26 ASP CG C 3.715 -2.980 -12.116 1.00 . A A . 26 ASP CG 1 1
3 1961 1 1 26 ASP H H 3.570 -6.456 -9.753 1.00 . A A . 26 ASP H 1 1
3 1962 1 1 26 ASP HA H 5.735 -5.020 -11.190 1.00 . A A . 26 ASP HA 1 1
3 1963 1 1 26 ASP HB2 H 4.107 -4.927 -12.931 1.00 . A A . 26 ASP HB2 1 1
3 1964 1 1 26 ASP HB3 H 2.764 -4.893 -11.808 1.00 . A A . 26 ASP HB3 1 1
3 1965 1 1 26 ASP N N 4.281 -6.359 -10.419 1.00 . A A . 26 ASP N 1 1
3 1966 1 1 26 ASP O O 3.532 -3.706 -9.213 1.00 . A A . 26 ASP O 1 1
3 1967 1 1 26 ASP OD1 O 4.782 -2.387 -12.147 1.00 . A A . 26 ASP OD1 1 1
3 1968 1 1 26 ASP OD2 O 2.603 -2.481 -12.174 1.00 . A A . 26 ASP OD2 1 1
3 1969 1 1 27 ARG C C 5.659 -1.431 -8.218 1.00 . A A . 27 ARG C 1 1
3 1970 1 1 27 ARG CA C 5.836 -2.912 -7.859 1.00 . A A . 27 ARG CA 1 1
3 1971 1 1 27 ARG CB C 7.207 -3.203 -7.173 1.00 . A A . 27 ARG CB 1 1
3 1972 1 1 27 ARG CD C 8.623 -2.682 -5.123 1.00 . A A . 27 ARG CD 1 1
3 1973 1 1 27 ARG CG C 7.577 -2.129 -6.109 1.00 . A A . 27 ARG CG 1 1
3 1974 1 1 27 ARG CZ C 10.738 -3.906 -5.304 1.00 . A A . 27 ARG CZ 1 1
3 1975 1 1 27 ARG H H 6.586 -4.121 -9.455 1.00 . A A . 27 ARG H 1 1
3 1976 1 1 27 ARG HA H 5.045 -3.199 -7.185 1.00 . A A . 27 ARG HA 1 1
3 1977 1 1 27 ARG HB2 H 7.153 -4.174 -6.706 1.00 . A A . 27 ARG HB2 1 1
3 1978 1 1 27 ARG HB3 H 7.982 -3.236 -7.927 1.00 . A A . 27 ARG HB3 1 1
3 1979 1 1 27 ARG HD2 H 8.981 -1.889 -4.484 1.00 . A A . 27 ARG HD2 1 1
3 1980 1 1 27 ARG HD3 H 8.189 -3.457 -4.510 1.00 . A A . 27 ARG HD3 1 1
3 1981 1 1 27 ARG HE H 9.818 -3.100 -6.864 1.00 . A A . 27 ARG HE 1 1
3 1982 1 1 27 ARG HG2 H 8.004 -1.266 -6.597 1.00 . A A . 27 ARG HG2 1 1
3 1983 1 1 27 ARG HG3 H 6.698 -1.813 -5.573 1.00 . A A . 27 ARG HG3 1 1
3 1984 1 1 27 ARG HH11 H 9.960 -3.745 -3.463 1.00 . A A . 27 ARG HH11 1 1
3 1985 1 1 27 ARG HH12 H 11.451 -4.617 -3.574 1.00 . A A . 27 ARG HH12 1 1
3 1986 1 1 27 ARG HH21 H 11.708 -4.202 -7.028 1.00 . A A . 27 ARG HH21 1 1
3 1987 1 1 27 ARG HH22 H 12.456 -4.881 -5.621 1.00 . A A . 27 ARG HH22 1 1
3 1988 1 1 27 ARG N N 5.760 -3.779 -9.065 1.00 . A A . 27 ARG N 1 1
3 1989 1 1 27 ARG NE N 9.779 -3.237 -5.895 1.00 . A A . 27 ARG NE 1 1
3 1990 1 1 27 ARG NH1 N 10.714 -4.104 -4.013 1.00 . A A . 27 ARG NH1 1 1
3 1991 1 1 27 ARG NH2 N 11.710 -4.365 -6.041 1.00 . A A . 27 ARG NH2 1 1
3 1992 1 1 27 ARG O O 6.598 -0.694 -8.449 1.00 . A A . 27 ARG O 1 1
3 1993 1 1 28 ILE C C 4.403 1.250 -7.412 1.00 . A A . 28 ILE C 1 1
3 1994 1 1 28 ILE CA C 3.985 0.318 -8.574 1.00 . A A . 28 ILE CA 1 1
3 1995 1 1 28 ILE CB C 2.426 0.384 -8.764 1.00 . A A . 28 ILE CB 1 1
3 1996 1 1 28 ILE CD1 C 1.349 -1.835 -8.162 1.00 . A A . 28 ILE CD1 1 1
3 1997 1 1 28 ILE CG1 C 1.810 -0.941 -9.313 1.00 . A A . 28 ILE CG1 1 1
3 1998 1 1 28 ILE CG2 C 2.087 1.460 -9.792 1.00 . A A . 28 ILE CG2 1 1
3 1999 1 1 28 ILE H H 3.718 -1.728 -8.081 1.00 . A A . 28 ILE H 1 1
3 2000 1 1 28 ILE HA H 4.478 0.621 -9.476 1.00 . A A . 28 ILE HA 1 1
3 2001 1 1 28 ILE HB H 1.986 0.671 -7.826 1.00 . A A . 28 ILE HB 1 1
3 2002 1 1 28 ILE HD11 H 2.178 -2.052 -7.516 1.00 . A A . 28 ILE HD11 1 1
3 2003 1 1 28 ILE HD12 H 0.583 -1.344 -7.580 1.00 . A A . 28 ILE HD12 1 1
3 2004 1 1 28 ILE HD13 H 0.952 -2.764 -8.544 1.00 . A A . 28 ILE HD13 1 1
3 2005 1 1 28 ILE HG12 H 0.962 -0.744 -9.955 1.00 . A A . 28 ILE HG12 1 1
3 2006 1 1 28 ILE HG13 H 2.553 -1.466 -9.888 1.00 . A A . 28 ILE HG13 1 1
3 2007 1 1 28 ILE HG21 H 2.563 1.218 -10.731 1.00 . A A . 28 ILE HG21 1 1
3 2008 1 1 28 ILE HG22 H 1.017 1.486 -9.931 1.00 . A A . 28 ILE HG22 1 1
3 2009 1 1 28 ILE HG23 H 2.416 2.429 -9.461 1.00 . A A . 28 ILE HG23 1 1
3 2010 1 1 28 ILE N N 4.404 -1.068 -8.256 1.00 . A A . 28 ILE N 1 1
3 2011 1 1 28 ILE O O 4.912 0.813 -6.396 1.00 . A A . 28 ILE O 1 1
3 2012 1 1 29 CYS C C 3.118 4.235 -6.326 1.00 . A A . 29 CYS C 1 1
3 2013 1 1 29 CYS CA C 4.483 3.595 -6.640 1.00 . A A . 29 CYS CA 1 1
3 2014 1 1 29 CYS CB C 5.454 4.536 -7.357 1.00 . A A . 29 CYS CB 1 1
3 2015 1 1 29 CYS H H 3.745 2.766 -8.470 1.00 . A A . 29 CYS H 1 1
3 2016 1 1 29 CYS HA H 4.914 3.177 -5.741 1.00 . A A . 29 CYS HA 1 1
3 2017 1 1 29 CYS HB2 H 6.242 3.915 -7.758 1.00 . A A . 29 CYS HB2 1 1
3 2018 1 1 29 CYS HB3 H 4.933 4.955 -8.206 1.00 . A A . 29 CYS HB3 1 1
3 2019 1 1 29 CYS N N 4.161 2.514 -7.623 1.00 . A A . 29 CYS N 1 1
3 2020 1 1 29 CYS O O 2.535 4.880 -7.178 1.00 . A A . 29 CYS O 1 1
3 2021 1 1 29 CYS SG S 6.285 5.918 -6.535 1.00 . A A . 29 CYS SG 1 1
3 2022 1 1 30 THR C C 1.195 4.659 -3.173 1.00 . A A . 30 THR C 1 1
3 2023 1 1 30 THR CA C 1.319 4.610 -4.707 1.00 . A A . 30 THR CA 1 1
3 2024 1 1 30 THR CB C 0.213 3.714 -5.352 1.00 . A A . 30 THR CB 1 1
3 2025 1 1 30 THR CG2 C 0.276 2.251 -4.856 1.00 . A A . 30 THR CG2 1 1
3 2026 1 1 30 THR H H 3.164 3.521 -4.472 1.00 . A A . 30 THR H 1 1
3 2027 1 1 30 THR HA H 1.242 5.619 -5.085 1.00 . A A . 30 THR HA 1 1
3 2028 1 1 30 THR HB H 0.236 3.765 -6.430 1.00 . A A . 30 THR HB 1 1
3 2029 1 1 30 THR HG1 H -1.729 3.648 -5.232 1.00 . A A . 30 THR HG1 1 1
3 2030 1 1 30 THR HG21 H 0.142 2.200 -3.786 1.00 . A A . 30 THR HG21 1 1
3 2031 1 1 30 THR HG22 H -0.501 1.670 -5.332 1.00 . A A . 30 THR HG22 1 1
3 2032 1 1 30 THR HG23 H 1.232 1.814 -5.108 1.00 . A A . 30 THR HG23 1 1
3 2033 1 1 30 THR N N 2.645 4.041 -5.119 1.00 . A A . 30 THR N 1 1
3 2034 1 1 30 THR O O 2.029 4.121 -2.473 1.00 . A A . 30 THR O 1 1
3 2035 1 1 30 THR OG1 O -1.034 4.212 -4.887 1.00 . A A . 30 THR OG1 1 1
3 2036 1 1 31 ASN C C -1.145 4.433 -0.735 1.00 . A A . 31 ASN C 1 1
3 2037 1 1 31 ASN CA C -0.108 5.440 -1.240 1.00 . A A . 31 ASN CA 1 1
3 2038 1 1 31 ASN CB C -0.619 6.856 -0.938 1.00 . A A . 31 ASN CB 1 1
3 2039 1 1 31 ASN CG C 0.370 7.891 -1.435 1.00 . A A . 31 ASN CG 1 1
3 2040 1 1 31 ASN H H -0.482 5.708 -3.342 1.00 . A A . 31 ASN H 1 1
3 2041 1 1 31 ASN HA H 0.808 5.280 -0.703 1.00 . A A . 31 ASN HA 1 1
3 2042 1 1 31 ASN HB2 H -1.576 7.025 -1.406 1.00 . A A . 31 ASN HB2 1 1
3 2043 1 1 31 ASN HB3 H -0.721 7.029 0.118 1.00 . A A . 31 ASN HB3 1 1
3 2044 1 1 31 ASN HD21 H -1.036 8.885 -2.423 1.00 . A A . 31 ASN HD21 1 1
3 2045 1 1 31 ASN HD22 H 0.529 9.531 -2.505 1.00 . A A . 31 ASN HD22 1 1
3 2046 1 1 31 ASN N N 0.149 5.304 -2.711 1.00 . A A . 31 ASN N 1 1
3 2047 1 1 31 ASN ND2 N -0.086 8.849 -2.184 1.00 . A A . 31 ASN ND2 1 1
3 2048 1 1 31 ASN O O -1.813 3.772 -1.509 1.00 . A A . 31 ASN O 1 1
3 2049 1 1 31 ASN OD1 O 1.549 7.845 -1.149 1.00 . A A . 31 ASN OD1 1 1
3 2050 1 1 32 CYS C C -3.611 3.889 0.865 1.00 . A A . 32 CYS C 1 1
3 2051 1 1 32 CYS CA C -2.196 3.436 1.242 1.00 . A A . 32 CYS CA 1 1
3 2052 1 1 32 CYS CB C -2.019 3.522 2.765 1.00 . A A . 32 CYS CB 1 1
3 2053 1 1 32 CYS H H -0.653 4.930 1.120 1.00 . A A . 32 CYS H 1 1
3 2054 1 1 32 CYS HA H -2.032 2.428 0.887 1.00 . A A . 32 CYS HA 1 1
3 2055 1 1 32 CYS HB2 H -0.985 3.309 2.993 1.00 . A A . 32 CYS HB2 1 1
3 2056 1 1 32 CYS HB3 H -2.218 4.534 3.083 1.00 . A A . 32 CYS HB3 1 1
3 2057 1 1 32 CYS N N -1.232 4.362 0.571 1.00 . A A . 32 CYS N 1 1
3 2058 1 1 32 CYS O O -4.429 3.106 0.425 1.00 . A A . 32 CYS O 1 1
3 2059 1 1 32 CYS SG S -3.038 2.419 3.775 1.00 . A A . 32 CYS SG 1 1
3 2060 1 1 33 CYS C C -5.387 5.979 -0.752 1.00 . A A . 33 CYS C 1 1
3 2061 1 1 33 CYS CA C -5.147 5.786 0.750 1.00 . A A . 33 CYS CA 1 1
3 2062 1 1 33 CYS CB C -5.206 7.122 1.481 1.00 . A A . 33 CYS CB 1 1
3 2063 1 1 33 CYS H H -3.116 5.728 1.421 1.00 . A A . 33 CYS H 1 1
3 2064 1 1 33 CYS HA H -5.919 5.146 1.137 1.00 . A A . 33 CYS HA 1 1
3 2065 1 1 33 CYS HB2 H -5.350 6.923 2.532 1.00 . A A . 33 CYS HB2 1 1
3 2066 1 1 33 CYS HB3 H -4.247 7.608 1.374 1.00 . A A . 33 CYS HB3 1 1
3 2067 1 1 33 CYS N N -3.832 5.164 1.060 1.00 . A A . 33 CYS N 1 1
3 2068 1 1 33 CYS O O -6.525 5.978 -1.183 1.00 . A A . 33 CYS O 1 1
3 2069 1 1 33 CYS SG S -6.470 8.297 0.942 1.00 . A A . 33 CYS SG 1 1
3 2070 1 1 34 ALA C C -5.213 5.129 -3.577 1.00 . A A . 34 ALA C 1 1
3 2071 1 1 34 ALA CA C -4.465 6.331 -2.986 1.00 . A A . 34 ALA CA 1 1
3 2072 1 1 34 ALA CB C -3.075 6.445 -3.617 1.00 . A A . 34 ALA CB 1 1
3 2073 1 1 34 ALA H H -3.432 6.135 -1.096 1.00 . A A . 34 ALA H 1 1
3 2074 1 1 34 ALA HA H -5.031 7.228 -3.177 1.00 . A A . 34 ALA HA 1 1
3 2075 1 1 34 ALA HB1 H -2.497 5.558 -3.402 1.00 . A A . 34 ALA HB1 1 1
3 2076 1 1 34 ALA HB2 H -3.161 6.557 -4.689 1.00 . A A . 34 ALA HB2 1 1
3 2077 1 1 34 ALA HB3 H -2.556 7.307 -3.225 1.00 . A A . 34 ALA HB3 1 1
3 2078 1 1 34 ALA N N -4.323 6.140 -1.504 1.00 . A A . 34 ALA N 1 1
3 2079 1 1 34 ALA O O -5.997 5.269 -4.495 1.00 . A A . 34 ALA O 1 1
3 2080 1 1 35 GLY C C -7.079 2.773 -3.373 1.00 . A A . 35 GLY C 1 1
3 2081 1 1 35 GLY CA C -5.545 2.703 -3.432 1.00 . A A . 35 GLY CA 1 1
3 2082 1 1 35 GLY H H -4.273 3.970 -2.280 1.00 . A A . 35 GLY H 1 1
3 2083 1 1 35 GLY HA2 H -5.213 2.508 -4.432 1.00 . A A . 35 GLY HA2 1 1
3 2084 1 1 35 GLY HA3 H -5.202 1.918 -2.776 1.00 . A A . 35 GLY HA3 1 1
3 2085 1 1 35 GLY N N -4.923 3.985 -3.006 1.00 . A A . 35 GLY N 1 1
3 2086 1 1 35 GLY O O -7.615 3.623 -2.688 1.00 . A A . 35 GLY O 1 1
3 2087 1 1 36 THR C C -9.792 1.093 -2.886 1.00 . A A . 36 THR C 1 1
3 2088 1 1 36 THR CA C -9.244 1.910 -4.068 1.00 . A A . 36 THR CA 1 1
3 2089 1 1 36 THR CB C -9.812 1.310 -5.369 1.00 . A A . 36 THR CB 1 1
3 2090 1 1 36 THR CG2 C -11.061 2.083 -5.846 1.00 . A A . 36 THR CG2 1 1
3 2091 1 1 36 THR H H -7.271 1.223 -4.615 1.00 . A A . 36 THR H 1 1
3 2092 1 1 36 THR HA H -9.563 2.931 -3.973 1.00 . A A . 36 THR HA 1 1
3 2093 1 1 36 THR HB H -10.014 0.260 -5.265 1.00 . A A . 36 THR HB 1 1
3 2094 1 1 36 THR HG1 H -8.555 2.486 -6.281 1.00 . A A . 36 THR HG1 1 1
3 2095 1 1 36 THR HG21 H -10.818 3.119 -6.030 1.00 . A A . 36 THR HG21 1 1
3 2096 1 1 36 THR HG22 H -11.431 1.647 -6.764 1.00 . A A . 36 THR HG22 1 1
3 2097 1 1 36 THR HG23 H -11.847 2.039 -5.108 1.00 . A A . 36 THR HG23 1 1
3 2098 1 1 36 THR N N -7.745 1.890 -4.080 1.00 . A A . 36 THR N 1 1
3 2099 1 1 36 THR O O -9.061 0.439 -2.174 1.00 . A A . 36 THR O 1 1
3 2100 1 1 36 THR OG1 O -8.867 1.584 -6.395 1.00 . A A . 36 THR OG1 1 1
3 2101 1 1 37 LYS C C -11.676 -1.102 -1.770 1.00 . A A . 37 LYS C 1 1
3 2102 1 1 37 LYS CA C -11.785 0.425 -1.628 1.00 . A A . 37 LYS CA 1 1
3 2103 1 1 37 LYS CB C -13.274 0.910 -1.632 1.00 . A A . 37 LYS CB 1 1
3 2104 1 1 37 LYS CD C -15.699 0.400 -1.162 1.00 . A A . 37 LYS CD 1 1
3 2105 1 1 37 LYS CE C -16.691 -0.686 -0.718 1.00 . A A . 37 LYS CE 1 1
3 2106 1 1 37 LYS CG C -14.276 -0.192 -1.198 1.00 . A A . 37 LYS CG 1 1
3 2107 1 1 37 LYS H H -11.606 1.690 -3.367 1.00 . A A . 37 LYS H 1 1
3 2108 1 1 37 LYS HA H -11.328 0.712 -0.692 1.00 . A A . 37 LYS HA 1 1
3 2109 1 1 37 LYS HB2 H -13.363 1.754 -0.963 1.00 . A A . 37 LYS HB2 1 1
3 2110 1 1 37 LYS HB3 H -13.536 1.244 -2.625 1.00 . A A . 37 LYS HB3 1 1
3 2111 1 1 37 LYS HD2 H -15.735 1.228 -0.468 1.00 . A A . 37 LYS HD2 1 1
3 2112 1 1 37 LYS HD3 H -15.972 0.759 -2.144 1.00 . A A . 37 LYS HD3 1 1
3 2113 1 1 37 LYS HE2 H -16.683 -1.512 -1.415 1.00 . A A . 37 LYS HE2 1 1
3 2114 1 1 37 LYS HE3 H -16.435 -1.052 0.265 1.00 . A A . 37 LYS HE3 1 1
3 2115 1 1 37 LYS HG2 H -14.254 -1.011 -1.903 1.00 . A A . 37 LYS HG2 1 1
3 2116 1 1 37 LYS HG3 H -14.010 -0.566 -0.219 1.00 . A A . 37 LYS HG3 1 1
3 2117 1 1 37 LYS HZ1 H -18.320 0.255 -1.607 1.00 . A A . 37 LYS HZ1 1 1
3 2118 1 1 37 LYS HZ2 H -18.741 -0.867 -0.402 1.00 . A A . 37 LYS HZ2 1 1
3 2119 1 1 37 LYS HZ3 H -18.102 0.646 0.032 1.00 . A A . 37 LYS HZ3 1 1
3 2120 1 1 37 LYS N N -11.088 1.155 -2.734 1.00 . A A . 37 LYS N 1 1
3 2121 1 1 37 LYS NZ N -18.069 -0.121 -0.670 1.00 . A A . 37 LYS NZ 1 1
3 2122 1 1 37 LYS O O -11.743 -1.639 -2.860 1.00 . A A . 37 LYS O 1 1
3 2123 1 1 38 GLY C C -10.038 -3.766 -1.077 1.00 . A A . 38 GLY C 1 1
3 2124 1 1 38 GLY CA C -11.384 -3.228 -0.575 1.00 . A A . 38 GLY CA 1 1
3 2125 1 1 38 GLY H H -11.460 -1.223 0.195 1.00 . A A . 38 GLY H 1 1
3 2126 1 1 38 GLY HA2 H -11.511 -3.535 0.454 1.00 . A A . 38 GLY HA2 1 1
3 2127 1 1 38 GLY HA3 H -12.174 -3.670 -1.164 1.00 . A A . 38 GLY HA3 1 1
3 2128 1 1 38 GLY N N -11.508 -1.739 -0.637 1.00 . A A . 38 GLY N 1 1
3 2129 1 1 38 GLY O O -9.705 -4.903 -0.805 1.00 . A A . 38 GLY O 1 1
3 2130 1 1 39 CYS C C -6.965 -3.613 -1.203 1.00 . A A . 39 CYS C 1 1
3 2131 1 1 39 CYS CA C -7.983 -3.382 -2.323 1.00 . A A . 39 CYS CA 1 1
3 2132 1 1 39 CYS CB C -7.479 -2.309 -3.275 1.00 . A A . 39 CYS CB 1 1
3 2133 1 1 39 CYS H H -9.611 -2.038 -1.983 1.00 . A A . 39 CYS H 1 1
3 2134 1 1 39 CYS HA H -8.119 -4.308 -2.854 1.00 . A A . 39 CYS HA 1 1
3 2135 1 1 39 CYS HB2 H -7.247 -1.434 -2.688 1.00 . A A . 39 CYS HB2 1 1
3 2136 1 1 39 CYS HB3 H -6.558 -2.660 -3.708 1.00 . A A . 39 CYS HB3 1 1
3 2137 1 1 39 CYS N N -9.304 -2.948 -1.790 1.00 . A A . 39 CYS N 1 1
3 2138 1 1 39 CYS O O -7.079 -3.049 -0.136 1.00 . A A . 39 CYS O 1 1
3 2139 1 1 39 CYS SG S -8.548 -1.787 -4.639 1.00 . A A . 39 CYS SG 1 1
3 2140 1 1 40 LYS C C -3.563 -4.590 -1.140 1.00 . A A . 40 LYS C 1 1
3 2141 1 1 40 LYS CA C -4.930 -4.767 -0.491 1.00 . A A . 40 LYS CA 1 1
3 2142 1 1 40 LYS CB C -5.122 -6.222 -0.013 1.00 . A A . 40 LYS CB 1 1
3 2143 1 1 40 LYS CD C -6.763 -7.761 1.257 1.00 . A A . 40 LYS CD 1 1
3 2144 1 1 40 LYS CE C -5.742 -8.272 2.305 1.00 . A A . 40 LYS CE 1 1
3 2145 1 1 40 LYS CG C -6.453 -6.316 0.779 1.00 . A A . 40 LYS CG 1 1
3 2146 1 1 40 LYS H H -5.970 -4.857 -2.374 1.00 . A A . 40 LYS H 1 1
3 2147 1 1 40 LYS HA H -4.991 -4.099 0.353 1.00 . A A . 40 LYS HA 1 1
3 2148 1 1 40 LYS HB2 H -5.145 -6.891 -0.859 1.00 . A A . 40 LYS HB2 1 1
3 2149 1 1 40 LYS HB3 H -4.289 -6.485 0.620 1.00 . A A . 40 LYS HB3 1 1
3 2150 1 1 40 LYS HD2 H -7.750 -7.777 1.696 1.00 . A A . 40 LYS HD2 1 1
3 2151 1 1 40 LYS HD3 H -6.763 -8.426 0.407 1.00 . A A . 40 LYS HD3 1 1
3 2152 1 1 40 LYS HE2 H -5.577 -7.521 3.063 1.00 . A A . 40 LYS HE2 1 1
3 2153 1 1 40 LYS HE3 H -6.122 -9.164 2.779 1.00 . A A . 40 LYS HE3 1 1
3 2154 1 1 40 LYS HG2 H -6.406 -5.661 1.637 1.00 . A A . 40 LYS HG2 1 1
3 2155 1 1 40 LYS HG3 H -7.269 -5.988 0.151 1.00 . A A . 40 LYS HG3 1 1
3 2156 1 1 40 LYS HZ1 H -4.524 -8.529 0.636 1.00 . A A . 40 LYS HZ1 1 1
3 2157 1 1 40 LYS HZ2 H -3.710 -7.930 2.002 1.00 . A A . 40 LYS HZ2 1 1
3 2158 1 1 40 LYS HZ3 H -4.156 -9.566 1.928 1.00 . A A . 40 LYS HZ3 1 1
3 2159 1 1 40 LYS N N -5.997 -4.442 -1.488 1.00 . A A . 40 LYS N 1 1
3 2160 1 1 40 LYS NZ N -4.434 -8.597 1.669 1.00 . A A . 40 LYS NZ 1 1
3 2161 1 1 40 LYS O O -3.249 -5.242 -2.119 1.00 . A A . 40 LYS O 1 1
3 2162 1 1 41 TYR C C -0.404 -4.030 -0.119 1.00 . A A . 41 TYR C 1 1
3 2163 1 1 41 TYR CA C -1.440 -3.374 -1.032 1.00 . A A . 41 TYR CA 1 1
3 2164 1 1 41 TYR CB C -1.315 -1.857 -1.030 1.00 . A A . 41 TYR CB 1 1
3 2165 1 1 41 TYR CD1 C -3.541 -1.080 -1.958 1.00 . A A . 41 TYR CD1 1 1
3 2166 1 1 41 TYR CD2 C -1.638 -0.996 -3.389 1.00 . A A . 41 TYR CD2 1 1
3 2167 1 1 41 TYR CE1 C -4.324 -0.583 -2.977 1.00 . A A . 41 TYR CE1 1 1
3 2168 1 1 41 TYR CE2 C -2.424 -0.498 -4.405 1.00 . A A . 41 TYR CE2 1 1
3 2169 1 1 41 TYR CG C -2.190 -1.292 -2.157 1.00 . A A . 41 TYR CG 1 1
3 2170 1 1 41 TYR CZ C -3.773 -0.289 -4.205 1.00 . A A . 41 TYR CZ 1 1
3 2171 1 1 41 TYR H H -3.115 -3.197 0.227 1.00 . A A . 41 TYR H 1 1
3 2172 1 1 41 TYR HA H -1.324 -3.758 -2.033 1.00 . A A . 41 TYR HA 1 1
3 2173 1 1 41 TYR HB2 H -1.646 -1.444 -0.088 1.00 . A A . 41 TYR HB2 1 1
3 2174 1 1 41 TYR HB3 H -0.296 -1.577 -1.184 1.00 . A A . 41 TYR HB3 1 1
3 2175 1 1 41 TYR HD1 H -3.988 -1.305 -1.002 1.00 . A A . 41 TYR HD1 1 1
3 2176 1 1 41 TYR HD2 H -0.583 -1.156 -3.560 1.00 . A A . 41 TYR HD2 1 1
3 2177 1 1 41 TYR HE1 H -5.378 -0.421 -2.811 1.00 . A A . 41 TYR HE1 1 1
3 2178 1 1 41 TYR HE2 H -1.981 -0.272 -5.365 1.00 . A A . 41 TYR HE2 1 1
3 2179 1 1 41 TYR HH H -4.219 1.068 -5.471 1.00 . A A . 41 TYR HH 1 1
3 2180 1 1 41 TYR N N -2.803 -3.695 -0.556 1.00 . A A . 41 TYR N 1 1
3 2181 1 1 41 TYR O O -0.353 -3.768 1.064 1.00 . A A . 41 TYR O 1 1
3 2182 1 1 41 TYR OH O -4.563 0.206 -5.222 1.00 . A A . 41 TYR OH 1 1
3 2183 1 1 42 PHE C C 2.833 -5.238 -0.510 1.00 . A A . 42 PHE C 1 1
3 2184 1 1 42 PHE CA C 1.463 -5.613 0.009 1.00 . A A . 42 PHE CA 1 1
3 2185 1 1 42 PHE CB C 1.276 -7.125 -0.184 1.00 . A A . 42 PHE CB 1 1
3 2186 1 1 42 PHE CD1 C 0.078 -7.245 -2.410 1.00 . A A . 42 PHE CD1 1 1
3 2187 1 1 42 PHE CD2 C -1.100 -7.856 -0.430 1.00 . A A . 42 PHE CD2 1 1
3 2188 1 1 42 PHE CE1 C -1.048 -7.515 -3.160 1.00 . A A . 42 PHE CE1 1 1
3 2189 1 1 42 PHE CE2 C -2.225 -8.128 -1.170 1.00 . A A . 42 PHE CE2 1 1
3 2190 1 1 42 PHE CG C 0.047 -7.418 -1.042 1.00 . A A . 42 PHE CG 1 1
3 2191 1 1 42 PHE CZ C -2.198 -7.957 -2.535 1.00 . A A . 42 PHE CZ 1 1
3 2192 1 1 42 PHE H H 0.298 -5.052 -1.663 1.00 . A A . 42 PHE H 1 1
3 2193 1 1 42 PHE HA H 1.422 -5.378 1.060 1.00 . A A . 42 PHE HA 1 1
3 2194 1 1 42 PHE HB2 H 2.139 -7.591 -0.641 1.00 . A A . 42 PHE HB2 1 1
3 2195 1 1 42 PHE HB3 H 1.119 -7.568 0.776 1.00 . A A . 42 PHE HB3 1 1
3 2196 1 1 42 PHE HD1 H 0.986 -6.888 -2.883 1.00 . A A . 42 PHE HD1 1 1
3 2197 1 1 42 PHE HD2 H -1.099 -7.978 0.641 1.00 . A A . 42 PHE HD2 1 1
3 2198 1 1 42 PHE HE1 H -1.032 -7.383 -4.231 1.00 . A A . 42 PHE HE1 1 1
3 2199 1 1 42 PHE HE2 H -3.125 -8.474 -0.686 1.00 . A A . 42 PHE HE2 1 1
3 2200 1 1 42 PHE HZ H -3.084 -8.169 -3.108 1.00 . A A . 42 PHE HZ 1 1
3 2201 1 1 42 PHE N N 0.392 -4.875 -0.710 1.00 . A A . 42 PHE N 1 1
3 2202 1 1 42 PHE O O 2.970 -4.590 -1.529 1.00 . A A . 42 PHE O 1 1
3 2203 1 1 43 SER C C 5.655 -6.450 -1.128 1.00 . A A . 43 SER C 1 1
3 2204 1 1 43 SER CA C 5.228 -5.459 -0.046 1.00 . A A . 43 SER CA 1 1
3 2205 1 1 43 SER CB C 6.072 -5.679 1.232 1.00 . A A . 43 SER CB 1 1
3 2206 1 1 43 SER H H 3.529 -6.189 1.061 1.00 . A A . 43 SER H 1 1
3 2207 1 1 43 SER HA H 5.357 -4.450 -0.407 1.00 . A A . 43 SER HA 1 1
3 2208 1 1 43 SER HB2 H 5.840 -4.905 1.923 1.00 . A A . 43 SER HB2 1 1
3 2209 1 1 43 SER HB3 H 5.913 -6.655 1.661 1.00 . A A . 43 SER HB3 1 1
3 2210 1 1 43 SER HG H 7.534 -4.766 0.330 1.00 . A A . 43 SER HG 1 1
3 2211 1 1 43 SER N N 3.790 -5.690 0.259 1.00 . A A . 43 SER N 1 1
3 2212 1 1 43 SER O O 4.897 -7.271 -1.611 1.00 . A A . 43 SER O 1 1
3 2213 1 1 43 SER OG O 7.448 -5.519 0.921 1.00 . A A . 43 SER OG 1 1
3 2214 1 1 44 ASP C C 7.844 -8.536 -1.904 1.00 . A A . 44 ASP C 1 1
3 2215 1 1 44 ASP CA C 7.563 -7.147 -2.486 1.00 . A A . 44 ASP CA 1 1
3 2216 1 1 44 ASP CB C 8.876 -6.458 -2.920 1.00 . A A . 44 ASP CB 1 1
3 2217 1 1 44 ASP CG C 9.021 -6.519 -4.452 1.00 . A A . 44 ASP CG 1 1
3 2218 1 1 44 ASP H H 7.379 -5.594 -0.959 1.00 . A A . 44 ASP H 1 1
3 2219 1 1 44 ASP HA H 6.886 -7.257 -3.322 1.00 . A A . 44 ASP HA 1 1
3 2220 1 1 44 ASP HB2 H 8.863 -5.420 -2.620 1.00 . A A . 44 ASP HB2 1 1
3 2221 1 1 44 ASP HB3 H 9.730 -6.933 -2.456 1.00 . A A . 44 ASP HB3 1 1
3 2222 1 1 44 ASP N N 6.903 -6.299 -1.449 1.00 . A A . 44 ASP N 1 1
3 2223 1 1 44 ASP O O 8.019 -9.494 -2.632 1.00 . A A . 44 ASP O 1 1
3 2224 1 1 44 ASP OD1 O 8.197 -5.904 -5.109 1.00 . A A . 44 ASP OD1 1 1
3 2225 1 1 44 ASP OD2 O 9.953 -7.178 -4.884 1.00 . A A . 44 ASP OD2 1 1
3 2226 1 1 45 ASP C C 6.863 -10.723 0.181 1.00 . A A . 45 ASP C 1 1
3 2227 1 1 45 ASP CA C 8.130 -9.852 0.141 1.00 . A A . 45 ASP CA 1 1
3 2228 1 1 45 ASP CB C 8.570 -9.507 1.555 1.00 . A A . 45 ASP CB 1 1
3 2229 1 1 45 ASP CG C 9.807 -8.591 1.503 1.00 . A A . 45 ASP CG 1 1
3 2230 1 1 45 ASP H H 7.721 -7.759 -0.086 1.00 . A A . 45 ASP H 1 1
3 2231 1 1 45 ASP HA H 8.922 -10.396 -0.337 1.00 . A A . 45 ASP HA 1 1
3 2232 1 1 45 ASP HB2 H 7.762 -8.993 2.040 1.00 . A A . 45 ASP HB2 1 1
3 2233 1 1 45 ASP HB3 H 8.805 -10.401 2.115 1.00 . A A . 45 ASP HB3 1 1
3 2234 1 1 45 ASP N N 7.873 -8.581 -0.597 1.00 . A A . 45 ASP N 1 1
3 2235 1 1 45 ASP O O 6.902 -11.844 0.652 1.00 . A A . 45 ASP O 1 1
3 2236 1 1 45 ASP OD1 O 9.591 -7.392 1.417 1.00 . A A . 45 ASP OD1 1 1
3 2237 1 1 45 ASP OD2 O 10.895 -9.141 1.549 1.00 . A A . 45 ASP OD2 1 1
3 2238 1 1 46 GLY C C 3.930 -10.931 1.081 1.00 . A A . 46 GLY C 1 1
3 2239 1 1 46 GLY CA C 4.487 -10.904 -0.340 1.00 . A A . 46 GLY CA 1 1
3 2240 1 1 46 GLY H H 5.786 -9.277 -0.684 1.00 . A A . 46 GLY H 1 1
3 2241 1 1 46 GLY HA2 H 3.813 -10.359 -0.984 1.00 . A A . 46 GLY HA2 1 1
3 2242 1 1 46 GLY HA3 H 4.648 -11.903 -0.710 1.00 . A A . 46 GLY HA3 1 1
3 2243 1 1 46 GLY N N 5.777 -10.178 -0.315 1.00 . A A . 46 GLY N 1 1
3 2244 1 1 46 GLY O O 3.745 -11.981 1.664 1.00 . A A . 46 GLY O 1 1
3 2245 1 1 47 THR C C 2.381 -8.216 2.969 1.00 . A A . 47 THR C 1 1
3 2246 1 1 47 THR CA C 3.144 -9.547 2.940 1.00 . A A . 47 THR CA 1 1
3 2247 1 1 47 THR CB C 4.315 -9.516 3.930 1.00 . A A . 47 THR CB 1 1
3 2248 1 1 47 THR CG2 C 3.841 -9.374 5.390 1.00 . A A . 47 THR CG2 1 1
3 2249 1 1 47 THR H H 3.857 -8.948 1.059 1.00 . A A . 47 THR H 1 1
3 2250 1 1 47 THR HA H 2.462 -10.348 3.118 1.00 . A A . 47 THR HA 1 1
3 2251 1 1 47 THR HB H 5.037 -8.771 3.629 1.00 . A A . 47 THR HB 1 1
3 2252 1 1 47 THR HG1 H 5.380 -10.875 3.037 1.00 . A A . 47 THR HG1 1 1
3 2253 1 1 47 THR HG21 H 3.200 -10.201 5.660 1.00 . A A . 47 THR HG21 1 1
3 2254 1 1 47 THR HG22 H 4.693 -9.361 6.053 1.00 . A A . 47 THR HG22 1 1
3 2255 1 1 47 THR HG23 H 3.290 -8.453 5.517 1.00 . A A . 47 THR HG23 1 1
3 2256 1 1 47 THR N N 3.685 -9.745 1.579 1.00 . A A . 47 THR N 1 1
3 2257 1 1 47 THR O O 2.944 -7.174 2.703 1.00 . A A . 47 THR O 1 1
3 2258 1 1 47 THR OG1 O 4.905 -10.807 3.868 1.00 . A A . 47 THR OG1 1 1
3 2259 1 1 48 PHE C C 0.812 -5.939 4.150 1.00 . A A . 48 PHE C 1 1
3 2260 1 1 48 PHE CA C 0.211 -7.126 3.376 1.00 . A A . 48 PHE CA 1 1
3 2261 1 1 48 PHE CB C -1.101 -7.589 4.034 1.00 . A A . 48 PHE CB 1 1
3 2262 1 1 48 PHE CD1 C -2.796 -5.922 3.143 1.00 . A A . 48 PHE CD1 1 1
3 2263 1 1 48 PHE CD2 C -2.179 -5.790 5.443 1.00 . A A . 48 PHE CD2 1 1
3 2264 1 1 48 PHE CE1 C -3.649 -4.853 3.314 1.00 . A A . 48 PHE CE1 1 1
3 2265 1 1 48 PHE CE2 C -3.029 -4.721 5.615 1.00 . A A . 48 PHE CE2 1 1
3 2266 1 1 48 PHE CG C -2.056 -6.398 4.208 1.00 . A A . 48 PHE CG 1 1
3 2267 1 1 48 PHE CZ C -3.764 -4.252 4.551 1.00 . A A . 48 PHE CZ 1 1
3 2268 1 1 48 PHE H H 0.751 -9.202 3.496 1.00 . A A . 48 PHE H 1 1
3 2269 1 1 48 PHE HA H -0.012 -6.801 2.370 1.00 . A A . 48 PHE HA 1 1
3 2270 1 1 48 PHE HB2 H -1.583 -8.331 3.414 1.00 . A A . 48 PHE HB2 1 1
3 2271 1 1 48 PHE HB3 H -0.898 -8.027 5.002 1.00 . A A . 48 PHE HB3 1 1
3 2272 1 1 48 PHE HD1 H -2.706 -6.385 2.172 1.00 . A A . 48 PHE HD1 1 1
3 2273 1 1 48 PHE HD2 H -1.605 -6.154 6.282 1.00 . A A . 48 PHE HD2 1 1
3 2274 1 1 48 PHE HE1 H -4.225 -4.487 2.480 1.00 . A A . 48 PHE HE1 1 1
3 2275 1 1 48 PHE HE2 H -3.119 -4.251 6.583 1.00 . A A . 48 PHE HE2 1 1
3 2276 1 1 48 PHE HZ H -4.428 -3.412 4.691 1.00 . A A . 48 PHE HZ 1 1
3 2277 1 1 48 PHE N N 1.116 -8.315 3.296 1.00 . A A . 48 PHE N 1 1
3 2278 1 1 48 PHE O O 1.196 -6.067 5.296 1.00 . A A . 48 PHE O 1 1
3 2279 1 1 49 VAL C C 0.298 -2.566 4.429 1.00 . A A . 49 VAL C 1 1
3 2280 1 1 49 VAL CA C 1.415 -3.556 4.052 1.00 . A A . 49 VAL CA 1 1
3 2281 1 1 49 VAL CB C 2.360 -2.912 3.011 1.00 . A A . 49 VAL CB 1 1
3 2282 1 1 49 VAL CG1 C 2.913 -1.564 3.523 1.00 . A A . 49 VAL CG1 1 1
3 2283 1 1 49 VAL CG2 C 3.547 -3.848 2.760 1.00 . A A . 49 VAL CG2 1 1
3 2284 1 1 49 VAL H H 0.543 -4.818 2.542 1.00 . A A . 49 VAL H 1 1
3 2285 1 1 49 VAL HA H 1.977 -3.792 4.945 1.00 . A A . 49 VAL HA 1 1
3 2286 1 1 49 VAL HB H 1.818 -2.755 2.089 1.00 . A A . 49 VAL HB 1 1
3 2287 1 1 49 VAL HG11 H 3.458 -1.706 4.445 1.00 . A A . 49 VAL HG11 1 1
3 2288 1 1 49 VAL HG12 H 3.578 -1.139 2.788 1.00 . A A . 49 VAL HG12 1 1
3 2289 1 1 49 VAL HG13 H 2.108 -0.865 3.699 1.00 . A A . 49 VAL HG13 1 1
3 2290 1 1 49 VAL HG21 H 3.191 -4.799 2.407 1.00 . A A . 49 VAL HG21 1 1
3 2291 1 1 49 VAL HG22 H 4.200 -3.422 2.013 1.00 . A A . 49 VAL HG22 1 1
3 2292 1 1 49 VAL HG23 H 4.110 -4.005 3.670 1.00 . A A . 49 VAL HG23 1 1
3 2293 1 1 49 VAL N N 0.865 -4.821 3.469 1.00 . A A . 49 VAL N 1 1
3 2294 1 1 49 VAL O O 0.326 -2.009 5.510 1.00 . A A . 49 VAL O 1 1
3 2295 1 1 50 CYS C C -2.910 -1.767 2.860 1.00 . A A . 50 CYS C 1 1
3 2296 1 1 50 CYS CA C -1.770 -1.424 3.812 1.00 . A A . 50 CYS CA 1 1
3 2297 1 1 50 CYS CB C -1.270 -0.012 3.574 1.00 . A A . 50 CYS CB 1 1
3 2298 1 1 50 CYS H H -0.647 -2.840 2.680 1.00 . A A . 50 CYS H 1 1
3 2299 1 1 50 CYS HA H -2.110 -1.504 4.823 1.00 . A A . 50 CYS HA 1 1
3 2300 1 1 50 CYS HB2 H -0.197 -0.029 3.477 1.00 . A A . 50 CYS HB2 1 1
3 2301 1 1 50 CYS HB3 H -1.684 0.291 2.633 1.00 . A A . 50 CYS HB3 1 1
3 2302 1 1 50 CYS N N -0.648 -2.371 3.543 1.00 . A A . 50 CYS N 1 1
3 2303 1 1 50 CYS O O -2.694 -2.480 1.903 1.00 . A A . 50 CYS O 1 1
3 2304 1 1 50 CYS SG S -1.684 1.288 4.759 1.00 . A A . 50 CYS SG 1 1
3 2305 1 1 51 GLU C C -5.840 -0.256 1.667 1.00 . A A . 51 GLU C 1 1
3 2306 1 1 51 GLU CA C -5.265 -1.534 2.269 1.00 . A A . 51 GLU CA 1 1
3 2307 1 1 51 GLU CB C -6.331 -2.288 3.131 1.00 . A A . 51 GLU CB 1 1
3 2308 1 1 51 GLU CD C -8.620 -3.353 2.901 1.00 . A A . 51 GLU CD 1 1
3 2309 1 1 51 GLU CG C -7.790 -2.089 2.622 1.00 . A A . 51 GLU CG 1 1
3 2310 1 1 51 GLU H H -4.176 -0.687 3.930 1.00 . A A . 51 GLU H 1 1
3 2311 1 1 51 GLU HA H -4.965 -2.185 1.459 1.00 . A A . 51 GLU HA 1 1
3 2312 1 1 51 GLU HB2 H -6.096 -3.342 3.108 1.00 . A A . 51 GLU HB2 1 1
3 2313 1 1 51 GLU HB3 H -6.269 -1.953 4.156 1.00 . A A . 51 GLU HB3 1 1
3 2314 1 1 51 GLU HG2 H -8.236 -1.265 3.162 1.00 . A A . 51 GLU HG2 1 1
3 2315 1 1 51 GLU HG3 H -7.840 -1.851 1.573 1.00 . A A . 51 GLU HG3 1 1
3 2316 1 1 51 GLU N N -4.080 -1.258 3.139 1.00 . A A . 51 GLU N 1 1
3 2317 1 1 51 GLU O O -6.007 0.744 2.340 1.00 . A A . 51 GLU O 1 1
3 2318 1 1 51 GLU OE1 O -9.049 -3.490 4.035 1.00 . A A . 51 GLU OE1 1 1
3 2319 1 1 51 GLU OE2 O -8.776 -4.113 1.957 1.00 . A A . 51 GLU OE2 1 1
3 2320 1 1 52 GLY C C -8.006 1.267 0.264 1.00 . A A . 52 GLY C 1 1
3 2321 1 1 52 GLY CA C -6.693 0.779 -0.380 1.00 . A A . 52 GLY CA 1 1
3 2322 1 1 52 GLY H H -5.928 -1.212 -0.063 1.00 . A A . 52 GLY H 1 1
3 2323 1 1 52 GLY HA2 H -5.982 1.584 -0.401 1.00 . A A . 52 GLY HA2 1 1
3 2324 1 1 52 GLY HA3 H -6.882 0.453 -1.389 1.00 . A A . 52 GLY HA3 1 1
3 2325 1 1 52 GLY N N -6.115 -0.362 0.391 1.00 . A A . 52 GLY N 1 1
3 2326 1 1 52 GLY O O -8.595 0.578 1.075 1.00 . A A . 52 GLY O 1 1
3 2327 1 1 53 GLU C C -10.099 4.241 -0.447 1.00 . A A . 53 GLU C 1 1
3 2328 1 1 53 GLU CA C -9.686 3.042 0.421 1.00 . A A . 53 GLU CA 1 1
3 2329 1 1 53 GLU CB C -9.417 3.467 1.900 1.00 . A A . 53 GLU CB 1 1
3 2330 1 1 53 GLU CD C -7.845 4.709 3.435 1.00 . A A . 53 GLU CD 1 1
3 2331 1 1 53 GLU CG C -8.120 4.300 1.981 1.00 . A A . 53 GLU CG 1 1
3 2332 1 1 53 GLU H H -7.919 2.944 -0.794 1.00 . A A . 53 GLU H 1 1
3 2333 1 1 53 GLU HA H -10.473 2.305 0.390 1.00 . A A . 53 GLU HA 1 1
3 2334 1 1 53 GLU HB2 H -10.248 4.049 2.271 1.00 . A A . 53 GLU HB2 1 1
3 2335 1 1 53 GLU HB3 H -9.319 2.586 2.516 1.00 . A A . 53 GLU HB3 1 1
3 2336 1 1 53 GLU HG2 H -7.291 3.702 1.631 1.00 . A A . 53 GLU HG2 1 1
3 2337 1 1 53 GLU HG3 H -8.189 5.188 1.370 1.00 . A A . 53 GLU HG3 1 1
3 2338 1 1 53 GLU N N -8.428 2.443 -0.126 1.00 . A A . 53 GLU N 1 1
3 2339 1 1 53 GLU O O -10.239 5.352 0.027 1.00 . A A . 53 GLU O 1 1
3 2340 1 1 53 GLU OE1 O -7.218 3.910 4.113 1.00 . A A . 53 GLU OE1 1 1
3 2341 1 1 53 GLU OE2 O -8.276 5.797 3.784 1.00 . A A . 53 GLU OE2 1 1
3 2342 1 1 54 SER C C -9.493 5.858 -3.087 1.00 . A A . 54 SER C 1 1
3 2343 1 1 54 SER CA C -10.680 4.928 -2.762 1.00 . A A . 54 SER CA 1 1
3 2344 1 1 54 SER CB C -11.907 5.761 -2.266 1.00 . A A . 54 SER CB 1 1
3 2345 1 1 54 SER H H -10.124 3.008 -1.981 1.00 . A A . 54 SER H 1 1
3 2346 1 1 54 SER HA H -10.971 4.385 -3.650 1.00 . A A . 54 SER HA 1 1
3 2347 1 1 54 SER HB2 H -12.736 5.122 -2.000 1.00 . A A . 54 SER HB2 1 1
3 2348 1 1 54 SER HB3 H -11.673 6.424 -1.448 1.00 . A A . 54 SER HB3 1 1
3 2349 1 1 54 SER HG H -12.357 7.454 -3.116 1.00 . A A . 54 SER HG 1 1
3 2350 1 1 54 SER N N -10.274 3.938 -1.710 1.00 . A A . 54 SER N 1 1
3 2351 1 1 54 SER O O -8.993 5.708 -4.190 1.00 . A A . 54 SER O 1 1
3 2352 1 1 54 SER OG O -12.261 6.542 -3.399 1.00 . A A . 54 SER OG 1 1
4 2353 1 1 1 MET C C -9.932 10.770 -6.511 1.00 . A A . 1 MET C 1 1
4 2354 1 1 1 MET CA C -10.074 11.533 -7.834 1.00 . A A . 1 MET CA 1 1
4 2355 1 1 1 MET CB C -8.689 11.622 -8.533 1.00 . A A . 1 MET CB 1 1
4 2356 1 1 1 MET CE C -7.393 12.774 -11.606 1.00 . A A . 1 MET CE 1 1
4 2357 1 1 1 MET CG C -8.784 11.075 -9.967 1.00 . A A . 1 MET CG 1 1
4 2358 1 1 1 MET H1 H -9.992 13.356 -6.833 1.00 . A A . 1 MET H1 1 1
4 2359 1 1 1 MET H2 H -10.578 13.467 -8.423 1.00 . A A . 1 MET H2 1 1
4 2360 1 1 1 MET H3 H -11.567 12.834 -7.194 1.00 . A A . 1 MET H3 1 1
4 2361 1 1 1 MET HA H -10.796 11.022 -8.457 1.00 . A A . 1 MET HA 1 1
4 2362 1 1 1 MET HB2 H -8.359 12.651 -8.567 1.00 . A A . 1 MET HB2 1 1
4 2363 1 1 1 MET HB3 H -7.950 11.050 -7.990 1.00 . A A . 1 MET HB3 1 1
4 2364 1 1 1 MET HE1 H -7.430 13.483 -10.792 1.00 . A A . 1 MET HE1 1 1
4 2365 1 1 1 MET HE2 H -6.514 12.980 -12.198 1.00 . A A . 1 MET HE2 1 1
4 2366 1 1 1 MET HE3 H -8.265 12.863 -12.237 1.00 . A A . 1 MET HE3 1 1
4 2367 1 1 1 MET HG2 H -9.123 10.051 -9.919 1.00 . A A . 1 MET HG2 1 1
4 2368 1 1 1 MET HG3 H -9.534 11.640 -10.501 1.00 . A A . 1 MET HG3 1 1
4 2369 1 1 1 MET N N -10.593 12.901 -7.550 1.00 . A A . 1 MET N 1 1
4 2370 1 1 1 MET O O -9.388 11.292 -5.556 1.00 . A A . 1 MET O 1 1
4 2371 1 1 1 MET SD S -7.265 11.089 -10.955 1.00 . A A . 1 MET SD 1 1
4 2372 1 1 2 LYS C C -8.961 8.050 -5.201 1.00 . A A . 2 LYS C 1 1
4 2373 1 1 2 LYS CA C -10.348 8.706 -5.273 1.00 . A A . 2 LYS CA 1 1
4 2374 1 1 2 LYS CB C -11.453 7.628 -5.336 1.00 . A A . 2 LYS CB 1 1
4 2375 1 1 2 LYS CD C -13.996 7.267 -5.251 1.00 . A A . 2 LYS CD 1 1
4 2376 1 1 2 LYS CE C -14.054 6.301 -6.458 1.00 . A A . 2 LYS CE 1 1
4 2377 1 1 2 LYS CG C -12.843 8.304 -5.368 1.00 . A A . 2 LYS CG 1 1
4 2378 1 1 2 LYS H H -10.849 9.200 -7.309 1.00 . A A . 2 LYS H 1 1
4 2379 1 1 2 LYS HA H -10.489 9.325 -4.398 1.00 . A A . 2 LYS HA 1 1
4 2380 1 1 2 LYS HB2 H -11.306 7.048 -6.234 1.00 . A A . 2 LYS HB2 1 1
4 2381 1 1 2 LYS HB3 H -11.379 6.973 -4.479 1.00 . A A . 2 LYS HB3 1 1
4 2382 1 1 2 LYS HD2 H -13.871 6.695 -4.342 1.00 . A A . 2 LYS HD2 1 1
4 2383 1 1 2 LYS HD3 H -14.935 7.798 -5.184 1.00 . A A . 2 LYS HD3 1 1
4 2384 1 1 2 LYS HE2 H -14.978 5.741 -6.433 1.00 . A A . 2 LYS HE2 1 1
4 2385 1 1 2 LYS HE3 H -14.012 6.856 -7.383 1.00 . A A . 2 LYS HE3 1 1
4 2386 1 1 2 LYS HG2 H -12.919 9.003 -4.547 1.00 . A A . 2 LYS HG2 1 1
4 2387 1 1 2 LYS HG3 H -12.955 8.855 -6.290 1.00 . A A . 2 LYS HG3 1 1
4 2388 1 1 2 LYS HZ1 H -12.454 5.363 -5.504 1.00 . A A . 2 LYS HZ1 1 1
4 2389 1 1 2 LYS HZ2 H -13.278 4.374 -6.610 1.00 . A A . 2 LYS HZ2 1 1
4 2390 1 1 2 LYS HZ3 H -12.233 5.586 -7.173 1.00 . A A . 2 LYS HZ3 1 1
4 2391 1 1 2 LYS N N -10.425 9.556 -6.502 1.00 . A A . 2 LYS N 1 1
4 2392 1 1 2 LYS NZ N -12.919 5.333 -6.434 1.00 . A A . 2 LYS NZ 1 1
4 2393 1 1 2 LYS O O -8.799 6.881 -5.494 1.00 . A A . 2 LYS O 1 1
4 2394 1 1 3 ALA C C -5.716 9.661 -4.340 1.00 . A A . 3 ALA C 1 1
4 2395 1 1 3 ALA CA C -6.588 8.440 -4.656 1.00 . A A . 3 ALA CA 1 1
4 2396 1 1 3 ALA CB C -6.049 7.797 -5.957 1.00 . A A . 3 ALA CB 1 1
4 2397 1 1 3 ALA H H -8.225 9.779 -4.577 1.00 . A A . 3 ALA H 1 1
4 2398 1 1 3 ALA HA H -6.547 7.765 -3.824 1.00 . A A . 3 ALA HA 1 1
4 2399 1 1 3 ALA HB1 H -6.121 8.497 -6.777 1.00 . A A . 3 ALA HB1 1 1
4 2400 1 1 3 ALA HB2 H -5.012 7.526 -5.824 1.00 . A A . 3 ALA HB2 1 1
4 2401 1 1 3 ALA HB3 H -6.598 6.905 -6.214 1.00 . A A . 3 ALA HB3 1 1
4 2402 1 1 3 ALA N N -8.008 8.857 -4.801 1.00 . A A . 3 ALA N 1 1
4 2403 1 1 3 ALA O O -5.948 10.748 -4.833 1.00 . A A . 3 ALA O 1 1
4 2404 1 1 4 CYS C C -2.849 10.897 -4.233 1.00 . A A . 4 CYS C 1 1
4 2405 1 1 4 CYS CA C -3.757 10.452 -3.070 1.00 . A A . 4 CYS CA 1 1
4 2406 1 1 4 CYS CB C -2.942 9.836 -1.932 1.00 . A A . 4 CYS CB 1 1
4 2407 1 1 4 CYS H H -4.630 8.508 -3.164 1.00 . A A . 4 CYS H 1 1
4 2408 1 1 4 CYS HA H -4.292 11.315 -2.705 1.00 . A A . 4 CYS HA 1 1
4 2409 1 1 4 CYS HB2 H -2.378 9.000 -2.322 1.00 . A A . 4 CYS HB2 1 1
4 2410 1 1 4 CYS HB3 H -2.235 10.565 -1.576 1.00 . A A . 4 CYS HB3 1 1
4 2411 1 1 4 CYS N N -4.733 9.414 -3.514 1.00 . A A . 4 CYS N 1 1
4 2412 1 1 4 CYS O O -3.135 10.647 -5.388 1.00 . A A . 4 CYS O 1 1
4 2413 1 1 4 CYS SG S -3.863 9.247 -0.491 1.00 . A A . 4 CYS SG 1 1
4 2414 1 1 5 THR C C -0.099 10.944 -5.678 1.00 . A A . 5 THR C 1 1
4 2415 1 1 5 THR CA C -0.762 12.067 -4.837 1.00 . A A . 5 THR CA 1 1
4 2416 1 1 5 THR CB C 0.276 12.835 -3.998 1.00 . A A . 5 THR CB 1 1
4 2417 1 1 5 THR CG2 C 1.117 13.780 -4.847 1.00 . A A . 5 THR CG2 1 1
4 2418 1 1 5 THR H H -1.610 11.721 -2.922 1.00 . A A . 5 THR H 1 1
4 2419 1 1 5 THR HA H -1.258 12.747 -5.514 1.00 . A A . 5 THR HA 1 1
4 2420 1 1 5 THR HB H 0.862 12.193 -3.358 1.00 . A A . 5 THR HB 1 1
4 2421 1 1 5 THR HG1 H -0.952 13.224 -2.541 1.00 . A A . 5 THR HG1 1 1
4 2422 1 1 5 THR HG21 H 0.478 14.501 -5.334 1.00 . A A . 5 THR HG21 1 1
4 2423 1 1 5 THR HG22 H 1.817 14.297 -4.209 1.00 . A A . 5 THR HG22 1 1
4 2424 1 1 5 THR HG23 H 1.664 13.230 -5.596 1.00 . A A . 5 THR HG23 1 1
4 2425 1 1 5 THR N N -1.774 11.550 -3.869 1.00 . A A . 5 THR N 1 1
4 2426 1 1 5 THR O O 0.770 11.215 -6.482 1.00 . A A . 5 THR O 1 1
4 2427 1 1 5 THR OG1 O -0.490 13.736 -3.208 1.00 . A A . 5 THR OG1 1 1
4 2428 1 1 6 LEU C C 1.471 8.222 -5.869 1.00 . A A . 6 LEU C 1 1
4 2429 1 1 6 LEU CA C -0.003 8.519 -6.193 1.00 . A A . 6 LEU CA 1 1
4 2430 1 1 6 LEU CB C -0.167 8.730 -7.733 1.00 . A A . 6 LEU CB 1 1
4 2431 1 1 6 LEU CD1 C -1.730 9.326 -9.627 1.00 . A A . 6 LEU CD1 1 1
4 2432 1 1 6 LEU CD2 C -2.647 8.073 -7.646 1.00 . A A . 6 LEU CD2 1 1
4 2433 1 1 6 LEU CG C -1.626 9.145 -8.100 1.00 . A A . 6 LEU CG 1 1
4 2434 1 1 6 LEU H H -1.230 9.576 -4.798 1.00 . A A . 6 LEU H 1 1
4 2435 1 1 6 LEU HA H -0.579 7.660 -5.895 1.00 . A A . 6 LEU HA 1 1
4 2436 1 1 6 LEU HB2 H 0.524 9.481 -8.085 1.00 . A A . 6 LEU HB2 1 1
4 2437 1 1 6 LEU HB3 H 0.068 7.802 -8.234 1.00 . A A . 6 LEU HB3 1 1
4 2438 1 1 6 LEU HD11 H -1.484 8.405 -10.135 1.00 . A A . 6 LEU HD11 1 1
4 2439 1 1 6 LEU HD12 H -2.733 9.616 -9.900 1.00 . A A . 6 LEU HD12 1 1
4 2440 1 1 6 LEU HD13 H -1.047 10.096 -9.956 1.00 . A A . 6 LEU HD13 1 1
4 2441 1 1 6 LEU HD21 H -2.429 7.122 -8.111 1.00 . A A . 6 LEU HD21 1 1
4 2442 1 1 6 LEU HD22 H -2.617 7.952 -6.574 1.00 . A A . 6 LEU HD22 1 1
4 2443 1 1 6 LEU HD23 H -3.645 8.376 -7.926 1.00 . A A . 6 LEU HD23 1 1
4 2444 1 1 6 LEU HG H -1.867 10.086 -7.628 1.00 . A A . 6 LEU HG 1 1
4 2445 1 1 6 LEU N N -0.531 9.721 -5.465 1.00 . A A . 6 LEU N 1 1
4 2446 1 1 6 LEU O O 2.088 7.392 -6.509 1.00 . A A . 6 LEU O 1 1
4 2447 1 1 7 ASN C C 3.703 7.283 -4.095 1.00 . A A . 7 ASN C 1 1
4 2448 1 1 7 ASN CA C 3.394 8.740 -4.445 1.00 . A A . 7 ASN CA 1 1
4 2449 1 1 7 ASN CB C 3.651 9.634 -3.217 1.00 . A A . 7 ASN CB 1 1
4 2450 1 1 7 ASN CG C 3.388 11.113 -3.552 1.00 . A A . 7 ASN CG 1 1
4 2451 1 1 7 ASN H H 1.464 9.569 -4.400 1.00 . A A . 7 ASN H 1 1
4 2452 1 1 7 ASN HA H 4.011 9.059 -5.263 1.00 . A A . 7 ASN HA 1 1
4 2453 1 1 7 ASN HB2 H 3.000 9.342 -2.406 1.00 . A A . 7 ASN HB2 1 1
4 2454 1 1 7 ASN HB3 H 4.676 9.535 -2.892 1.00 . A A . 7 ASN HB3 1 1
4 2455 1 1 7 ASN HD21 H 3.315 11.651 -1.642 1.00 . A A . 7 ASN HD21 1 1
4 2456 1 1 7 ASN HD22 H 3.083 12.907 -2.760 1.00 . A A . 7 ASN HD22 1 1
4 2457 1 1 7 ASN N N 1.989 8.912 -4.881 1.00 . A A . 7 ASN N 1 1
4 2458 1 1 7 ASN ND2 N 3.251 11.960 -2.569 1.00 . A A . 7 ASN ND2 1 1
4 2459 1 1 7 ASN O O 2.815 6.502 -3.819 1.00 . A A . 7 ASN O 1 1
4 2460 1 1 7 ASN OD1 O 3.305 11.514 -4.696 1.00 . A A . 7 ASN OD1 1 1
4 2461 1 1 8 CYS C C 6.009 5.470 -2.391 1.00 . A A . 8 CYS C 1 1
4 2462 1 1 8 CYS CA C 5.450 5.602 -3.810 1.00 . A A . 8 CYS CA 1 1
4 2463 1 1 8 CYS CB C 6.536 5.209 -4.821 1.00 . A A . 8 CYS CB 1 1
4 2464 1 1 8 CYS H H 5.602 7.691 -4.358 1.00 . A A . 8 CYS H 1 1
4 2465 1 1 8 CYS HA H 4.628 4.915 -3.923 1.00 . A A . 8 CYS HA 1 1
4 2466 1 1 8 CYS HB2 H 7.500 5.257 -4.337 1.00 . A A . 8 CYS HB2 1 1
4 2467 1 1 8 CYS HB3 H 6.372 4.177 -5.093 1.00 . A A . 8 CYS HB3 1 1
4 2468 1 1 8 CYS N N 4.970 6.982 -4.124 1.00 . A A . 8 CYS N 1 1
4 2469 1 1 8 CYS O O 6.852 6.243 -1.978 1.00 . A A . 8 CYS O 1 1
4 2470 1 1 8 CYS SG S 6.668 6.161 -6.354 1.00 . A A . 8 CYS SG 1 1
4 2471 1 1 9 ASP C C 7.014 3.091 -0.356 1.00 . A A . 9 ASP C 1 1
4 2472 1 1 9 ASP CA C 5.951 4.212 -0.294 1.00 . A A . 9 ASP CA 1 1
4 2473 1 1 9 ASP CB C 4.734 3.771 0.511 1.00 . A A . 9 ASP CB 1 1
4 2474 1 1 9 ASP CG C 5.139 3.345 1.928 1.00 . A A . 9 ASP CG 1 1
4 2475 1 1 9 ASP H H 4.825 3.904 -2.093 1.00 . A A . 9 ASP H 1 1
4 2476 1 1 9 ASP HA H 6.363 5.114 0.130 1.00 . A A . 9 ASP HA 1 1
4 2477 1 1 9 ASP HB2 H 4.036 4.585 0.575 1.00 . A A . 9 ASP HB2 1 1
4 2478 1 1 9 ASP HB3 H 4.251 2.950 0.014 1.00 . A A . 9 ASP HB3 1 1
4 2479 1 1 9 ASP N N 5.509 4.482 -1.693 1.00 . A A . 9 ASP N 1 1
4 2480 1 1 9 ASP O O 6.743 2.052 -0.926 1.00 . A A . 9 ASP O 1 1
4 2481 1 1 9 ASP OD1 O 5.159 4.212 2.787 1.00 . A A . 9 ASP OD1 1 1
4 2482 1 1 9 ASP OD2 O 5.406 2.166 2.067 1.00 . A A . 9 ASP OD2 1 1
4 2483 1 1 10 PRO C C 9.074 0.966 0.475 1.00 . A A . 10 PRO C 1 1
4 2484 1 1 10 PRO CA C 9.357 2.410 0.035 1.00 . A A . 10 PRO CA 1 1
4 2485 1 1 10 PRO CB C 10.495 3.041 0.843 1.00 . A A . 10 PRO CB 1 1
4 2486 1 1 10 PRO CD C 8.478 4.459 1.133 1.00 . A A . 10 PRO CD 1 1
4 2487 1 1 10 PRO CG C 9.884 4.175 1.680 1.00 . A A . 10 PRO CG 1 1
4 2488 1 1 10 PRO HA H 9.610 2.402 -1.013 1.00 . A A . 10 PRO HA 1 1
4 2489 1 1 10 PRO HB2 H 10.963 2.315 1.491 1.00 . A A . 10 PRO HB2 1 1
4 2490 1 1 10 PRO HB3 H 11.242 3.440 0.172 1.00 . A A . 10 PRO HB3 1 1
4 2491 1 1 10 PRO HD2 H 7.750 4.493 1.931 1.00 . A A . 10 PRO HD2 1 1
4 2492 1 1 10 PRO HD3 H 8.462 5.381 0.571 1.00 . A A . 10 PRO HD3 1 1
4 2493 1 1 10 PRO HG2 H 9.822 3.878 2.716 1.00 . A A . 10 PRO HG2 1 1
4 2494 1 1 10 PRO HG3 H 10.496 5.063 1.606 1.00 . A A . 10 PRO HG3 1 1
4 2495 1 1 10 PRO N N 8.177 3.311 0.223 1.00 . A A . 10 PRO N 1 1
4 2496 1 1 10 PRO O O 9.763 0.050 0.072 1.00 . A A . 10 PRO O 1 1
4 2497 1 1 11 ARG C C 6.567 -1.094 0.889 1.00 . A A . 11 ARG C 1 1
4 2498 1 1 11 ARG CA C 7.650 -0.507 1.810 1.00 . A A . 11 ARG CA 1 1
4 2499 1 1 11 ARG CB C 7.175 -0.243 3.252 1.00 . A A . 11 ARG CB 1 1
4 2500 1 1 11 ARG CD C 5.409 -0.672 4.926 1.00 . A A . 11 ARG CD 1 1
4 2501 1 1 11 ARG CG C 6.218 -1.317 3.798 1.00 . A A . 11 ARG CG 1 1
4 2502 1 1 11 ARG CZ C 4.114 1.420 5.043 1.00 . A A . 11 ARG CZ 1 1
4 2503 1 1 11 ARG H H 7.536 1.597 1.575 1.00 . A A . 11 ARG H 1 1
4 2504 1 1 11 ARG HA H 8.503 -1.172 1.821 1.00 . A A . 11 ARG HA 1 1
4 2505 1 1 11 ARG HB2 H 8.054 -0.249 3.881 1.00 . A A . 11 ARG HB2 1 1
4 2506 1 1 11 ARG HB3 H 6.749 0.740 3.333 1.00 . A A . 11 ARG HB3 1 1
4 2507 1 1 11 ARG HD2 H 4.730 -1.391 5.345 1.00 . A A . 11 ARG HD2 1 1
4 2508 1 1 11 ARG HD3 H 6.059 -0.288 5.698 1.00 . A A . 11 ARG HD3 1 1
4 2509 1 1 11 ARG HE H 4.460 0.452 3.355 1.00 . A A . 11 ARG HE 1 1
4 2510 1 1 11 ARG HG2 H 5.533 -1.662 3.040 1.00 . A A . 11 ARG HG2 1 1
4 2511 1 1 11 ARG HG3 H 6.776 -2.160 4.176 1.00 . A A . 11 ARG HG3 1 1
4 2512 1 1 11 ARG HH11 H 4.808 0.731 6.794 1.00 . A A . 11 ARG HH11 1 1
4 2513 1 1 11 ARG HH12 H 3.905 2.205 6.872 1.00 . A A . 11 ARG HH12 1 1
4 2514 1 1 11 ARG HH21 H 3.324 2.300 3.430 1.00 . A A . 11 ARG HH21 1 1
4 2515 1 1 11 ARG HH22 H 3.045 3.109 4.937 1.00 . A A . 11 ARG HH22 1 1
4 2516 1 1 11 ARG N N 8.060 0.821 1.288 1.00 . A A . 11 ARG N 1 1
4 2517 1 1 11 ARG NE N 4.612 0.446 4.324 1.00 . A A . 11 ARG NE 1 1
4 2518 1 1 11 ARG NH1 N 4.290 1.454 6.336 1.00 . A A . 11 ARG NH1 1 1
4 2519 1 1 11 ARG NH2 N 3.441 2.349 4.422 1.00 . A A . 11 ARG NH2 1 1
4 2520 1 1 11 ARG O O 6.476 -2.297 0.760 1.00 . A A . 11 ARG O 1 1
4 2521 1 1 12 ILE C C 5.312 -1.217 -1.960 1.00 . A A . 12 ILE C 1 1
4 2522 1 1 12 ILE CA C 4.702 -0.725 -0.645 1.00 . A A . 12 ILE CA 1 1
4 2523 1 1 12 ILE CB C 3.709 0.440 -0.925 1.00 . A A . 12 ILE CB 1 1
4 2524 1 1 12 ILE CD1 C 1.787 -0.198 0.638 1.00 . A A . 12 ILE CD1 1 1
4 2525 1 1 12 ILE CG1 C 2.906 0.799 0.363 1.00 . A A . 12 ILE CG1 1 1
4 2526 1 1 12 ILE CG2 C 2.748 0.094 -2.106 1.00 . A A . 12 ILE CG2 1 1
4 2527 1 1 12 ILE H H 5.911 0.724 0.403 1.00 . A A . 12 ILE H 1 1
4 2528 1 1 12 ILE HA H 4.187 -1.548 -0.170 1.00 . A A . 12 ILE HA 1 1
4 2529 1 1 12 ILE HB H 4.287 1.300 -1.223 1.00 . A A . 12 ILE HB 1 1
4 2530 1 1 12 ILE HD11 H 2.187 -1.194 0.747 1.00 . A A . 12 ILE HD11 1 1
4 2531 1 1 12 ILE HD12 H 1.274 0.089 1.541 1.00 . A A . 12 ILE HD12 1 1
4 2532 1 1 12 ILE HD13 H 1.077 -0.186 -0.172 1.00 . A A . 12 ILE HD13 1 1
4 2533 1 1 12 ILE HG12 H 3.566 0.792 1.214 1.00 . A A . 12 ILE HG12 1 1
4 2534 1 1 12 ILE HG13 H 2.476 1.782 0.275 1.00 . A A . 12 ILE HG13 1 1
4 2535 1 1 12 ILE HG21 H 2.204 -0.818 -1.907 1.00 . A A . 12 ILE HG21 1 1
4 2536 1 1 12 ILE HG22 H 2.039 0.896 -2.247 1.00 . A A . 12 ILE HG22 1 1
4 2537 1 1 12 ILE HG23 H 3.303 -0.036 -3.023 1.00 . A A . 12 ILE HG23 1 1
4 2538 1 1 12 ILE N N 5.786 -0.240 0.271 1.00 . A A . 12 ILE N 1 1
4 2539 1 1 12 ILE O O 6.195 -0.588 -2.512 1.00 . A A . 12 ILE O 1 1
4 2540 1 1 13 ALA C C 4.170 -2.807 -4.711 1.00 . A A . 13 ALA C 1 1
4 2541 1 1 13 ALA CA C 5.279 -2.954 -3.675 1.00 . A A . 13 ALA CA 1 1
4 2542 1 1 13 ALA CB C 5.582 -4.430 -3.431 1.00 . A A . 13 ALA CB 1 1
4 2543 1 1 13 ALA H H 4.091 -2.779 -1.892 1.00 . A A . 13 ALA H 1 1
4 2544 1 1 13 ALA HA H 6.163 -2.444 -4.025 1.00 . A A . 13 ALA HA 1 1
4 2545 1 1 13 ALA HB1 H 4.703 -4.961 -3.096 1.00 . A A . 13 ALA HB1 1 1
4 2546 1 1 13 ALA HB2 H 5.941 -4.897 -4.333 1.00 . A A . 13 ALA HB2 1 1
4 2547 1 1 13 ALA HB3 H 6.345 -4.501 -2.676 1.00 . A A . 13 ALA HB3 1 1
4 2548 1 1 13 ALA N N 4.802 -2.336 -2.404 1.00 . A A . 13 ALA N 1 1
4 2549 1 1 13 ALA O O 4.352 -2.182 -5.739 1.00 . A A . 13 ALA O 1 1
4 2550 1 1 14 TYR C C 0.596 -3.664 -4.552 1.00 . A A . 14 TYR C 1 1
4 2551 1 1 14 TYR CA C 1.872 -3.331 -5.320 1.00 . A A . 14 TYR CA 1 1
4 2552 1 1 14 TYR CB C 2.086 -4.344 -6.487 1.00 . A A . 14 TYR CB 1 1
4 2553 1 1 14 TYR CD1 C 3.648 -6.138 -5.629 1.00 . A A . 14 TYR CD1 1 1
4 2554 1 1 14 TYR CD2 C 1.356 -6.699 -5.906 1.00 . A A . 14 TYR CD2 1 1
4 2555 1 1 14 TYR CE1 C 3.912 -7.415 -5.185 1.00 . A A . 14 TYR CE1 1 1
4 2556 1 1 14 TYR CE2 C 1.618 -7.979 -5.463 1.00 . A A . 14 TYR CE2 1 1
4 2557 1 1 14 TYR CG C 2.369 -5.769 -5.992 1.00 . A A . 14 TYR CG 1 1
4 2558 1 1 14 TYR CZ C 2.896 -8.345 -5.099 1.00 . A A . 14 TYR CZ 1 1
4 2559 1 1 14 TYR H H 2.967 -3.874 -3.539 1.00 . A A . 14 TYR H 1 1
4 2560 1 1 14 TYR HA H 1.786 -2.324 -5.719 1.00 . A A . 14 TYR HA 1 1
4 2561 1 1 14 TYR HB2 H 1.215 -4.369 -7.123 1.00 . A A . 14 TYR HB2 1 1
4 2562 1 1 14 TYR HB3 H 2.925 -4.022 -7.078 1.00 . A A . 14 TYR HB3 1 1
4 2563 1 1 14 TYR HD1 H 4.450 -5.421 -5.696 1.00 . A A . 14 TYR HD1 1 1
4 2564 1 1 14 TYR HD2 H 0.350 -6.426 -6.190 1.00 . A A . 14 TYR HD2 1 1
4 2565 1 1 14 TYR HE1 H 4.919 -7.687 -4.903 1.00 . A A . 14 TYR HE1 1 1
4 2566 1 1 14 TYR HE2 H 0.814 -8.698 -5.400 1.00 . A A . 14 TYR HE2 1 1
4 2567 1 1 14 TYR HH H 2.932 -10.234 -5.363 1.00 . A A . 14 TYR HH 1 1
4 2568 1 1 14 TYR N N 3.044 -3.393 -4.394 1.00 . A A . 14 TYR N 1 1
4 2569 1 1 14 TYR O O 0.632 -3.843 -3.350 1.00 . A A . 14 TYR O 1 1
4 2570 1 1 14 TYR OH O 3.156 -9.625 -4.656 1.00 . A A . 14 TYR OH 1 1
4 2571 1 1 15 GLY C C -2.777 -4.671 -5.617 1.00 . A A . 15 GLY C 1 1
4 2572 1 1 15 GLY CA C -1.798 -4.052 -4.629 1.00 . A A . 15 GLY CA 1 1
4 2573 1 1 15 GLY H H -0.450 -3.575 -6.239 1.00 . A A . 15 GLY H 1 1
4 2574 1 1 15 GLY HA2 H -1.623 -4.755 -3.831 1.00 . A A . 15 GLY HA2 1 1
4 2575 1 1 15 GLY HA3 H -2.234 -3.152 -4.226 1.00 . A A . 15 GLY HA3 1 1
4 2576 1 1 15 GLY N N -0.493 -3.734 -5.272 1.00 . A A . 15 GLY N 1 1
4 2577 1 1 15 GLY O O -2.684 -4.462 -6.813 1.00 . A A . 15 GLY O 1 1
4 2578 1 1 16 VAL C C -6.131 -5.830 -5.290 1.00 . A A . 16 VAL C 1 1
4 2579 1 1 16 VAL CA C -4.743 -6.116 -5.867 1.00 . A A . 16 VAL CA 1 1
4 2580 1 1 16 VAL CB C -4.470 -7.642 -5.860 1.00 . A A . 16 VAL CB 1 1
4 2581 1 1 16 VAL CG1 C -5.352 -8.317 -6.929 1.00 . A A . 16 VAL CG1 1 1
4 2582 1 1 16 VAL CG2 C -3.003 -7.908 -6.271 1.00 . A A . 16 VAL CG2 1 1
4 2583 1 1 16 VAL H H -3.676 -5.527 -4.081 1.00 . A A . 16 VAL H 1 1
4 2584 1 1 16 VAL HA H -4.712 -5.744 -6.882 1.00 . A A . 16 VAL HA 1 1
4 2585 1 1 16 VAL HB H -4.663 -8.049 -4.879 1.00 . A A . 16 VAL HB 1 1
4 2586 1 1 16 VAL HG11 H -5.134 -7.912 -7.906 1.00 . A A . 16 VAL HG11 1 1
4 2587 1 1 16 VAL HG12 H -5.169 -9.382 -6.943 1.00 . A A . 16 VAL HG12 1 1
4 2588 1 1 16 VAL HG13 H -6.398 -8.154 -6.712 1.00 . A A . 16 VAL HG13 1 1
4 2589 1 1 16 VAL HG21 H -2.321 -7.427 -5.591 1.00 . A A . 16 VAL HG21 1 1
4 2590 1 1 16 VAL HG22 H -2.806 -8.970 -6.261 1.00 . A A . 16 VAL HG22 1 1
4 2591 1 1 16 VAL HG23 H -2.818 -7.528 -7.265 1.00 . A A . 16 VAL HG23 1 1
4 2592 1 1 16 VAL N N -3.690 -5.422 -5.058 1.00 . A A . 16 VAL N 1 1
4 2593 1 1 16 VAL O O -6.330 -5.885 -4.092 1.00 . A A . 16 VAL O 1 1
4 2594 1 1 17 CYS C C -9.401 -6.367 -6.219 1.00 . A A . 17 CYS C 1 1
4 2595 1 1 17 CYS CA C -8.450 -5.227 -5.796 1.00 . A A . 17 CYS CA 1 1
4 2596 1 1 17 CYS CB C -8.837 -3.912 -6.475 1.00 . A A . 17 CYS CB 1 1
4 2597 1 1 17 CYS H H -6.793 -5.520 -7.133 1.00 . A A . 17 CYS H 1 1
4 2598 1 1 17 CYS HA H -8.500 -5.108 -4.729 1.00 . A A . 17 CYS HA 1 1
4 2599 1 1 17 CYS HB2 H -8.869 -4.073 -7.541 1.00 . A A . 17 CYS HB2 1 1
4 2600 1 1 17 CYS HB3 H -9.830 -3.630 -6.160 1.00 . A A . 17 CYS HB3 1 1
4 2601 1 1 17 CYS N N -7.042 -5.536 -6.185 1.00 . A A . 17 CYS N 1 1
4 2602 1 1 17 CYS O O -9.103 -7.073 -7.162 1.00 . A A . 17 CYS O 1 1
4 2603 1 1 17 CYS SG S -7.751 -2.490 -6.196 1.00 . A A . 17 CYS SG 1 1
4 2604 1 1 18 PRO C C -12.030 -7.381 -7.315 1.00 . A A . 18 PRO C 1 1
4 2605 1 1 18 PRO CA C -11.544 -7.547 -5.866 1.00 . A A . 18 PRO CA 1 1
4 2606 1 1 18 PRO CB C -12.678 -7.362 -4.853 1.00 . A A . 18 PRO CB 1 1
4 2607 1 1 18 PRO CD C -10.882 -5.719 -4.317 1.00 . A A . 18 PRO CD 1 1
4 2608 1 1 18 PRO CG C -12.277 -6.214 -3.910 1.00 . A A . 18 PRO CG 1 1
4 2609 1 1 18 PRO HA H -11.106 -8.529 -5.752 1.00 . A A . 18 PRO HA 1 1
4 2610 1 1 18 PRO HB2 H -13.607 -7.120 -5.351 1.00 . A A . 18 PRO HB2 1 1
4 2611 1 1 18 PRO HB3 H -12.817 -8.272 -4.287 1.00 . A A . 18 PRO HB3 1 1
4 2612 1 1 18 PRO HD2 H -10.905 -4.669 -4.568 1.00 . A A . 18 PRO HD2 1 1
4 2613 1 1 18 PRO HD3 H -10.164 -5.898 -3.531 1.00 . A A . 18 PRO HD3 1 1
4 2614 1 1 18 PRO HG2 H -12.990 -5.407 -3.988 1.00 . A A . 18 PRO HG2 1 1
4 2615 1 1 18 PRO HG3 H -12.258 -6.565 -2.888 1.00 . A A . 18 PRO HG3 1 1
4 2616 1 1 18 PRO N N -10.510 -6.523 -5.523 1.00 . A A . 18 PRO N 1 1
4 2617 1 1 18 PRO O O -12.147 -6.272 -7.800 1.00 . A A . 18 PRO O 1 1
4 2618 1 1 19 ARG C C -11.808 -7.738 -10.279 1.00 . A A . 19 ARG C 1 1
4 2619 1 1 19 ARG CA C -12.775 -8.535 -9.372 1.00 . A A . 19 ARG CA 1 1
4 2620 1 1 19 ARG CB C -14.240 -7.958 -9.367 1.00 . A A . 19 ARG CB 1 1
4 2621 1 1 19 ARG CD C -14.822 -9.166 -11.546 1.00 . A A . 19 ARG CD 1 1
4 2622 1 1 19 ARG CG C -14.883 -7.828 -10.779 1.00 . A A . 19 ARG CG 1 1
4 2623 1 1 19 ARG CZ C -15.519 -11.471 -11.093 1.00 . A A . 19 ARG CZ 1 1
4 2624 1 1 19 ARG H H -12.167 -9.348 -7.474 1.00 . A A . 19 ARG H 1 1
4 2625 1 1 19 ARG HA H -12.759 -9.563 -9.693 1.00 . A A . 19 ARG HA 1 1
4 2626 1 1 19 ARG HB2 H -14.862 -8.599 -8.758 1.00 . A A . 19 ARG HB2 1 1
4 2627 1 1 19 ARG HB3 H -14.238 -6.979 -8.913 1.00 . A A . 19 ARG HB3 1 1
4 2628 1 1 19 ARG HD2 H -15.313 -9.065 -12.503 1.00 . A A . 19 ARG HD2 1 1
4 2629 1 1 19 ARG HD3 H -13.798 -9.473 -11.705 1.00 . A A . 19 ARG HD3 1 1
4 2630 1 1 19 ARG HE H -16.029 -9.942 -9.942 1.00 . A A . 19 ARG HE 1 1
4 2631 1 1 19 ARG HG2 H -15.922 -7.561 -10.650 1.00 . A A . 19 ARG HG2 1 1
4 2632 1 1 19 ARG HG3 H -14.419 -7.040 -11.351 1.00 . A A . 19 ARG HG3 1 1
4 2633 1 1 19 ARG HH11 H -14.382 -11.194 -12.722 1.00 . A A . 19 ARG HH11 1 1
4 2634 1 1 19 ARG HH12 H -14.866 -12.827 -12.413 1.00 . A A . 19 ARG HH12 1 1
4 2635 1 1 19 ARG HH21 H -16.653 -12.000 -9.532 1.00 . A A . 19 ARG HH21 1 1
4 2636 1 1 19 ARG HH22 H -16.171 -13.292 -10.581 1.00 . A A . 19 ARG HH22 1 1
4 2637 1 1 19 ARG N N -12.292 -8.499 -7.948 1.00 . A A . 19 ARG N 1 1
4 2638 1 1 19 ARG NE N -15.537 -10.208 -10.746 1.00 . A A . 19 ARG NE 1 1
4 2639 1 1 19 ARG NH1 N -14.872 -11.860 -12.159 1.00 . A A . 19 ARG NH1 1 1
4 2640 1 1 19 ARG NH2 N -16.165 -12.321 -10.344 1.00 . A A . 19 ARG NH2 1 1
4 2641 1 1 19 ARG O O -12.148 -7.245 -11.336 1.00 . A A . 19 ARG O 1 1
4 2642 1 1 20 SER C C -8.185 -7.582 -9.975 1.00 . A A . 20 SER C 1 1
4 2643 1 1 20 SER CA C -9.483 -6.942 -10.484 1.00 . A A . 20 SER CA 1 1
4 2644 1 1 20 SER CB C -9.543 -5.444 -10.114 1.00 . A A . 20 SER CB 1 1
4 2645 1 1 20 SER H H -10.424 -8.103 -8.939 1.00 . A A . 20 SER H 1 1
4 2646 1 1 20 SER HA H -9.556 -7.095 -11.551 1.00 . A A . 20 SER HA 1 1
4 2647 1 1 20 SER HB2 H -9.533 -5.309 -9.046 1.00 . A A . 20 SER HB2 1 1
4 2648 1 1 20 SER HB3 H -8.738 -4.885 -10.569 1.00 . A A . 20 SER HB3 1 1
4 2649 1 1 20 SER HG H -11.484 -5.353 -10.080 1.00 . A A . 20 SER HG 1 1
4 2650 1 1 20 SER N N -10.598 -7.661 -9.794 1.00 . A A . 20 SER N 1 1
4 2651 1 1 20 SER O O -7.316 -6.937 -9.418 1.00 . A A . 20 SER O 1 1
4 2652 1 1 20 SER OG O -10.785 -4.986 -10.627 1.00 . A A . 20 SER OG 1 1
4 2653 1 1 21 GLU C C -5.751 -9.422 -10.706 1.00 . A A . 21 GLU C 1 1
4 2654 1 1 21 GLU CA C -6.950 -9.680 -9.786 1.00 . A A . 21 GLU CA 1 1
4 2655 1 1 21 GLU CB C -7.381 -11.172 -9.812 1.00 . A A . 21 GLU CB 1 1
4 2656 1 1 21 GLU CD C -9.607 -10.575 -8.665 1.00 . A A . 21 GLU CD 1 1
4 2657 1 1 21 GLU CG C -8.361 -11.488 -8.641 1.00 . A A . 21 GLU CG 1 1
4 2658 1 1 21 GLU H H -8.855 -9.316 -10.650 1.00 . A A . 21 GLU H 1 1
4 2659 1 1 21 GLU HA H -6.711 -9.398 -8.782 1.00 . A A . 21 GLU HA 1 1
4 2660 1 1 21 GLU HB2 H -7.863 -11.398 -10.752 1.00 . A A . 21 GLU HB2 1 1
4 2661 1 1 21 GLU HB3 H -6.508 -11.802 -9.718 1.00 . A A . 21 GLU HB3 1 1
4 2662 1 1 21 GLU HG2 H -8.687 -12.515 -8.717 1.00 . A A . 21 GLU HG2 1 1
4 2663 1 1 21 GLU HG3 H -7.844 -11.366 -7.699 1.00 . A A . 21 GLU HG3 1 1
4 2664 1 1 21 GLU N N -8.118 -8.867 -10.200 1.00 . A A . 21 GLU N 1 1
4 2665 1 1 21 GLU O O -4.848 -8.704 -10.321 1.00 . A A . 21 GLU O 1 1
4 2666 1 1 21 GLU OE1 O -10.386 -10.727 -9.592 1.00 . A A . 21 GLU OE1 1 1
4 2667 1 1 21 GLU OE2 O -9.707 -9.771 -7.753 1.00 . A A . 21 GLU OE2 1 1
4 2668 1 1 22 GLU C C -3.334 -10.372 -12.357 1.00 . A A . 22 GLU C 1 1
4 2669 1 1 22 GLU CA C -4.689 -9.860 -12.901 1.00 . A A . 22 GLU CA 1 1
4 2670 1 1 22 GLU CB C -4.665 -8.333 -13.305 1.00 . A A . 22 GLU CB 1 1
4 2671 1 1 22 GLU CD C -2.125 -7.883 -13.652 1.00 . A A . 22 GLU CD 1 1
4 2672 1 1 22 GLU CG C -3.529 -7.944 -14.295 1.00 . A A . 22 GLU CG 1 1
4 2673 1 1 22 GLU H H -6.556 -10.569 -12.101 1.00 . A A . 22 GLU H 1 1
4 2674 1 1 22 GLU HA H -4.955 -10.452 -13.764 1.00 . A A . 22 GLU HA 1 1
4 2675 1 1 22 GLU HB2 H -5.607 -8.100 -13.776 1.00 . A A . 22 GLU HB2 1 1
4 2676 1 1 22 GLU HB3 H -4.583 -7.709 -12.428 1.00 . A A . 22 GLU HB3 1 1
4 2677 1 1 22 GLU HG2 H -3.513 -8.659 -15.105 1.00 . A A . 22 GLU HG2 1 1
4 2678 1 1 22 GLU HG3 H -3.745 -6.971 -14.712 1.00 . A A . 22 GLU HG3 1 1
4 2679 1 1 22 GLU N N -5.783 -10.009 -11.880 1.00 . A A . 22 GLU N 1 1
4 2680 1 1 22 GLU O O -3.155 -10.532 -11.165 1.00 . A A . 22 GLU O 1 1
4 2681 1 1 22 GLU OE1 O -2.039 -7.593 -12.467 1.00 . A A . 22 GLU OE1 1 1
4 2682 1 1 22 GLU OE2 O -1.200 -8.138 -14.407 1.00 . A A . 22 GLU OE2 1 1
4 2683 1 1 23 LYS C C -0.323 -10.137 -11.946 1.00 . A A . 23 LYS C 1 1
4 2684 1 1 23 LYS CA C -1.056 -11.127 -12.874 1.00 . A A . 23 LYS CA 1 1
4 2685 1 1 23 LYS CB C -0.241 -11.353 -14.172 1.00 . A A . 23 LYS CB 1 1
4 2686 1 1 23 LYS CD C 0.494 -13.135 -15.874 1.00 . A A . 23 LYS CD 1 1
4 2687 1 1 23 LYS CE C 0.067 -12.340 -17.134 1.00 . A A . 23 LYS CE 1 1
4 2688 1 1 23 LYS CG C -0.393 -12.819 -14.636 1.00 . A A . 23 LYS CG 1 1
4 2689 1 1 23 LYS H H -2.622 -10.477 -14.203 1.00 . A A . 23 LYS H 1 1
4 2690 1 1 23 LYS HA H -1.179 -12.062 -12.349 1.00 . A A . 23 LYS HA 1 1
4 2691 1 1 23 LYS HB2 H -0.619 -10.685 -14.930 1.00 . A A . 23 LYS HB2 1 1
4 2692 1 1 23 LYS HB3 H 0.806 -11.137 -14.009 1.00 . A A . 23 LYS HB3 1 1
4 2693 1 1 23 LYS HD2 H 1.525 -12.906 -15.643 1.00 . A A . 23 LYS HD2 1 1
4 2694 1 1 23 LYS HD3 H 0.428 -14.190 -16.090 1.00 . A A . 23 LYS HD3 1 1
4 2695 1 1 23 LYS HE2 H 0.567 -12.741 -18.004 1.00 . A A . 23 LYS HE2 1 1
4 2696 1 1 23 LYS HE3 H -1.000 -12.420 -17.281 1.00 . A A . 23 LYS HE3 1 1
4 2697 1 1 23 LYS HG2 H -0.108 -13.480 -13.830 1.00 . A A . 23 LYS HG2 1 1
4 2698 1 1 23 LYS HG3 H -1.428 -13.012 -14.881 1.00 . A A . 23 LYS HG3 1 1
4 2699 1 1 23 LYS HZ1 H 1.069 -10.764 -16.210 1.00 . A A . 23 LYS HZ1 1 1
4 2700 1 1 23 LYS HZ2 H 0.887 -10.580 -17.887 1.00 . A A . 23 LYS HZ2 1 1
4 2701 1 1 23 LYS HZ3 H -0.442 -10.339 -16.858 1.00 . A A . 23 LYS HZ3 1 1
4 2702 1 1 23 LYS N N -2.415 -10.623 -13.257 1.00 . A A . 23 LYS N 1 1
4 2703 1 1 23 LYS NZ N 0.422 -10.897 -17.013 1.00 . A A . 23 LYS NZ 1 1
4 2704 1 1 23 LYS O O 0.348 -9.230 -12.401 1.00 . A A . 23 LYS O 1 1
4 2705 1 1 24 LYS C C 1.671 -9.793 -9.585 1.00 . A A . 24 LYS C 1 1
4 2706 1 1 24 LYS CA C 0.170 -9.474 -9.642 1.00 . A A . 24 LYS CA 1 1
4 2707 1 1 24 LYS CB C -0.487 -9.705 -8.229 1.00 . A A . 24 LYS CB 1 1
4 2708 1 1 24 LYS CD C -0.463 -12.299 -7.898 1.00 . A A . 24 LYS CD 1 1
4 2709 1 1 24 LYS CE C 0.054 -12.874 -9.235 1.00 . A A . 24 LYS CE 1 1
4 2710 1 1 24 LYS CG C -1.333 -11.009 -8.050 1.00 . A A . 24 LYS CG 1 1
4 2711 1 1 24 LYS H H -1.033 -11.101 -10.373 1.00 . A A . 24 LYS H 1 1
4 2712 1 1 24 LYS HA H 0.041 -8.440 -9.933 1.00 . A A . 24 LYS HA 1 1
4 2713 1 1 24 LYS HB2 H 0.269 -9.675 -7.458 1.00 . A A . 24 LYS HB2 1 1
4 2714 1 1 24 LYS HB3 H -1.146 -8.869 -8.050 1.00 . A A . 24 LYS HB3 1 1
4 2715 1 1 24 LYS HD2 H 0.384 -12.082 -7.264 1.00 . A A . 24 LYS HD2 1 1
4 2716 1 1 24 LYS HD3 H -1.056 -13.057 -7.406 1.00 . A A . 24 LYS HD3 1 1
4 2717 1 1 24 LYS HE2 H 0.697 -12.186 -9.757 1.00 . A A . 24 LYS HE2 1 1
4 2718 1 1 24 LYS HE3 H 0.621 -13.772 -9.034 1.00 . A A . 24 LYS HE3 1 1
4 2719 1 1 24 LYS HG2 H -1.913 -10.902 -7.146 1.00 . A A . 24 LYS HG2 1 1
4 2720 1 1 24 LYS HG3 H -2.033 -11.119 -8.864 1.00 . A A . 24 LYS HG3 1 1
4 2721 1 1 24 LYS HZ1 H -1.677 -12.403 -10.297 1.00 . A A . 24 LYS HZ1 1 1
4 2722 1 1 24 LYS HZ2 H -0.723 -13.604 -11.022 1.00 . A A . 24 LYS HZ2 1 1
4 2723 1 1 24 LYS HZ3 H -1.661 -13.975 -9.656 1.00 . A A . 24 LYS HZ3 1 1
4 2724 1 1 24 LYS N N -0.480 -10.350 -10.663 1.00 . A A . 24 LYS N 1 1
4 2725 1 1 24 LYS NZ N -1.088 -13.241 -10.118 1.00 . A A . 24 LYS NZ 1 1
4 2726 1 1 24 LYS O O 2.147 -10.514 -8.728 1.00 . A A . 24 LYS O 1 1
4 2727 1 1 25 ASN C C 4.443 -8.119 -11.212 1.00 . A A . 25 ASN C 1 1
4 2728 1 1 25 ASN CA C 3.839 -9.416 -10.643 1.00 . A A . 25 ASN CA 1 1
4 2729 1 1 25 ASN CB C 4.081 -10.639 -11.572 1.00 . A A . 25 ASN CB 1 1
4 2730 1 1 25 ASN CG C 4.454 -11.849 -10.710 1.00 . A A . 25 ASN CG 1 1
4 2731 1 1 25 ASN H H 1.922 -8.651 -11.186 1.00 . A A . 25 ASN H 1 1
4 2732 1 1 25 ASN HA H 4.232 -9.574 -9.654 1.00 . A A . 25 ASN HA 1 1
4 2733 1 1 25 ASN HB2 H 3.187 -10.875 -12.132 1.00 . A A . 25 ASN HB2 1 1
4 2734 1 1 25 ASN HB3 H 4.884 -10.459 -12.270 1.00 . A A . 25 ASN HB3 1 1
4 2735 1 1 25 ASN HD21 H 6.403 -11.483 -10.812 1.00 . A A . 25 ASN HD21 1 1
4 2736 1 1 25 ASN HD22 H 5.968 -12.850 -9.904 1.00 . A A . 25 ASN HD22 1 1
4 2737 1 1 25 ASN N N 2.369 -9.222 -10.532 1.00 . A A . 25 ASN N 1 1
4 2738 1 1 25 ASN ND2 N 5.713 -12.080 -10.454 1.00 . A A . 25 ASN ND2 1 1
4 2739 1 1 25 ASN O O 5.295 -8.129 -12.080 1.00 . A A . 25 ASN O 1 1
4 2740 1 1 25 ASN OD1 O 3.605 -12.593 -10.261 1.00 . A A . 25 ASN OD1 1 1
4 2741 1 1 26 ASP C C 4.404 -4.768 -9.866 1.00 . A A . 26 ASP C 1 1
4 2742 1 1 26 ASP CA C 4.421 -5.672 -11.102 1.00 . A A . 26 ASP CA 1 1
4 2743 1 1 26 ASP CB C 3.463 -5.142 -12.200 1.00 . A A . 26 ASP CB 1 1
4 2744 1 1 26 ASP CG C 4.287 -4.762 -13.439 1.00 . A A . 26 ASP CG 1 1
4 2745 1 1 26 ASP H H 3.271 -7.098 -9.981 1.00 . A A . 26 ASP H 1 1
4 2746 1 1 26 ASP HA H 5.437 -5.743 -11.465 1.00 . A A . 26 ASP HA 1 1
4 2747 1 1 26 ASP HB2 H 2.746 -5.903 -12.476 1.00 . A A . 26 ASP HB2 1 1
4 2748 1 1 26 ASP HB3 H 2.916 -4.273 -11.861 1.00 . A A . 26 ASP HB3 1 1
4 2749 1 1 26 ASP N N 3.957 -7.026 -10.678 1.00 . A A . 26 ASP N 1 1
4 2750 1 1 26 ASP O O 3.356 -4.357 -9.408 1.00 . A A . 26 ASP O 1 1
4 2751 1 1 26 ASP OD1 O 4.525 -5.664 -14.228 1.00 . A A . 26 ASP OD1 1 1
4 2752 1 1 26 ASP OD2 O 4.634 -3.595 -13.526 1.00 . A A . 26 ASP OD2 1 1
4 2753 1 1 27 ARG C C 5.677 -2.162 -8.607 1.00 . A A . 27 ARG C 1 1
4 2754 1 1 27 ARG CA C 5.732 -3.630 -8.164 1.00 . A A . 27 ARG CA 1 1
4 2755 1 1 27 ARG CB C 7.086 -4.009 -7.483 1.00 . A A . 27 ARG CB 1 1
4 2756 1 1 27 ARG CD C 8.835 -2.264 -6.800 1.00 . A A . 27 ARG CD 1 1
4 2757 1 1 27 ARG CG C 7.524 -2.972 -6.404 1.00 . A A . 27 ARG CG 1 1
4 2758 1 1 27 ARG CZ C 8.700 -0.016 -5.807 1.00 . A A . 27 ARG CZ 1 1
4 2759 1 1 27 ARG H H 6.381 -4.861 -9.795 1.00 . A A . 27 ARG H 1 1
4 2760 1 1 27 ARG HA H 4.924 -3.830 -7.480 1.00 . A A . 27 ARG HA 1 1
4 2761 1 1 27 ARG HB2 H 6.967 -4.976 -7.018 1.00 . A A . 27 ARG HB2 1 1
4 2762 1 1 27 ARG HB3 H 7.850 -4.100 -8.243 1.00 . A A . 27 ARG HB3 1 1
4 2763 1 1 27 ARG HD2 H 9.642 -2.982 -6.826 1.00 . A A . 27 ARG HD2 1 1
4 2764 1 1 27 ARG HD3 H 8.771 -1.784 -7.765 1.00 . A A . 27 ARG HD3 1 1
4 2765 1 1 27 ARG HE H 9.696 -1.513 -4.977 1.00 . A A . 27 ARG HE 1 1
4 2766 1 1 27 ARG HG2 H 6.759 -2.227 -6.256 1.00 . A A . 27 ARG HG2 1 1
4 2767 1 1 27 ARG HG3 H 7.677 -3.482 -5.463 1.00 . A A . 27 ARG HG3 1 1
4 2768 1 1 27 ARG HH11 H 7.724 -0.251 -7.543 1.00 . A A . 27 ARG HH11 1 1
4 2769 1 1 27 ARG HH12 H 7.635 1.326 -6.841 1.00 . A A . 27 ARG HH12 1 1
4 2770 1 1 27 ARG HH21 H 9.583 0.476 -4.080 1.00 . A A . 27 ARG HH21 1 1
4 2771 1 1 27 ARG HH22 H 8.695 1.745 -4.857 1.00 . A A . 27 ARG HH22 1 1
4 2772 1 1 27 ARG N N 5.583 -4.494 -9.369 1.00 . A A . 27 ARG N 1 1
4 2773 1 1 27 ARG NE N 9.145 -1.248 -5.743 1.00 . A A . 27 ARG NE 1 1
4 2774 1 1 27 ARG NH1 N 7.963 0.382 -6.809 1.00 . A A . 27 ARG NH1 1 1
4 2775 1 1 27 ARG NH2 N 9.018 0.799 -4.839 1.00 . A A . 27 ARG NH2 1 1
4 2776 1 1 27 ARG O O 6.685 -1.530 -8.858 1.00 . A A . 27 ARG O 1 1
4 2777 1 1 28 ILE C C 4.846 0.682 -8.059 1.00 . A A . 28 ILE C 1 1
4 2778 1 1 28 ILE CA C 4.230 -0.262 -9.109 1.00 . A A . 28 ILE CA 1 1
4 2779 1 1 28 ILE CB C 2.701 0.038 -9.217 1.00 . A A . 28 ILE CB 1 1
4 2780 1 1 28 ILE CD1 C 1.324 -1.891 -8.368 1.00 . A A . 28 ILE CD1 1 1
4 2781 1 1 28 ILE CG1 C 1.847 -1.205 -9.623 1.00 . A A . 28 ILE CG1 1 1
4 2782 1 1 28 ILE CG2 C 2.459 1.083 -10.289 1.00 . A A . 28 ILE CG2 1 1
4 2783 1 1 28 ILE H H 3.701 -2.237 -8.505 1.00 . A A . 28 ILE H 1 1
4 2784 1 1 28 ILE HA H 4.707 -0.105 -10.058 1.00 . A A . 28 ILE HA 1 1
4 2785 1 1 28 ILE HB H 2.393 0.480 -8.286 1.00 . A A . 28 ILE HB 1 1
4 2786 1 1 28 ILE HD11 H 2.151 -2.177 -7.745 1.00 . A A . 28 ILE HD11 1 1
4 2787 1 1 28 ILE HD12 H 0.688 -1.220 -7.811 1.00 . A A . 28 ILE HD12 1 1
4 2788 1 1 28 ILE HD13 H 0.756 -2.770 -8.634 1.00 . A A . 28 ILE HD13 1 1
4 2789 1 1 28 ILE HG12 H 0.998 -0.914 -10.226 1.00 . A A . 28 ILE HG12 1 1
4 2790 1 1 28 ILE HG13 H 2.442 -1.900 -10.197 1.00 . A A . 28 ILE HG13 1 1
4 2791 1 1 28 ILE HG21 H 2.826 0.712 -11.234 1.00 . A A . 28 ILE HG21 1 1
4 2792 1 1 28 ILE HG22 H 1.398 1.265 -10.359 1.00 . A A . 28 ILE HG22 1 1
4 2793 1 1 28 ILE HG23 H 2.955 2.004 -10.036 1.00 . A A . 28 ILE HG23 1 1
4 2794 1 1 28 ILE N N 4.468 -1.672 -8.698 1.00 . A A . 28 ILE N 1 1
4 2795 1 1 28 ILE O O 5.267 0.260 -6.998 1.00 . A A . 28 ILE O 1 1
4 2796 1 1 29 CYS C C 4.227 3.729 -6.881 1.00 . A A . 29 CYS C 1 1
4 2797 1 1 29 CYS CA C 5.424 2.998 -7.516 1.00 . A A . 29 CYS CA 1 1
4 2798 1 1 29 CYS CB C 6.290 3.933 -8.397 1.00 . A A . 29 CYS CB 1 1
4 2799 1 1 29 CYS H H 4.481 2.179 -9.272 1.00 . A A . 29 CYS H 1 1
4 2800 1 1 29 CYS HA H 6.026 2.551 -6.737 1.00 . A A . 29 CYS HA 1 1
4 2801 1 1 29 CYS HB2 H 6.765 3.323 -9.153 1.00 . A A . 29 CYS HB2 1 1
4 2802 1 1 29 CYS HB3 H 5.650 4.632 -8.916 1.00 . A A . 29 CYS HB3 1 1
4 2803 1 1 29 CYS N N 4.861 1.939 -8.405 1.00 . A A . 29 CYS N 1 1
4 2804 1 1 29 CYS O O 3.870 4.826 -7.270 1.00 . A A . 29 CYS O 1 1
4 2805 1 1 29 CYS SG S 7.610 4.886 -7.605 1.00 . A A . 29 CYS SG 1 1
4 2806 1 1 30 THR C C 2.611 3.470 -3.666 1.00 . A A . 30 THR C 1 1
4 2807 1 1 30 THR CA C 2.458 3.639 -5.188 1.00 . A A . 30 THR CA 1 1
4 2808 1 1 30 THR CB C 1.193 2.904 -5.728 1.00 . A A . 30 THR CB 1 1
4 2809 1 1 30 THR CG2 C 1.158 1.412 -5.329 1.00 . A A . 30 THR CG2 1 1
4 2810 1 1 30 THR H H 3.986 2.193 -5.649 1.00 . A A . 30 THR H 1 1
4 2811 1 1 30 THR HA H 2.375 4.693 -5.406 1.00 . A A . 30 THR HA 1 1
4 2812 1 1 30 THR HB H 1.077 3.037 -6.794 1.00 . A A . 30 THR HB 1 1
4 2813 1 1 30 THR HG1 H 0.102 3.203 -4.138 1.00 . A A . 30 THR HG1 1 1
4 2814 1 1 30 THR HG21 H 2.026 0.901 -5.719 1.00 . A A . 30 THR HG21 1 1
4 2815 1 1 30 THR HG22 H 1.144 1.303 -4.255 1.00 . A A . 30 THR HG22 1 1
4 2816 1 1 30 THR HG23 H 0.272 0.945 -5.733 1.00 . A A . 30 THR HG23 1 1
4 2817 1 1 30 THR N N 3.641 3.074 -5.910 1.00 . A A . 30 THR N 1 1
4 2818 1 1 30 THR O O 3.520 2.809 -3.199 1.00 . A A . 30 THR O 1 1
4 2819 1 1 30 THR OG1 O 0.084 3.487 -5.055 1.00 . A A . 30 THR OG1 1 1
4 2820 1 1 31 ASN C C 0.306 3.680 -0.934 1.00 . A A . 31 ASN C 1 1
4 2821 1 1 31 ASN CA C 1.703 4.032 -1.457 1.00 . A A . 31 ASN CA 1 1
4 2822 1 1 31 ASN CB C 2.152 5.411 -0.898 1.00 . A A . 31 ASN CB 1 1
4 2823 1 1 31 ASN CG C 1.262 6.573 -1.366 1.00 . A A . 31 ASN CG 1 1
4 2824 1 1 31 ASN H H 1.010 4.604 -3.408 1.00 . A A . 31 ASN H 1 1
4 2825 1 1 31 ASN HA H 2.393 3.272 -1.132 1.00 . A A . 31 ASN HA 1 1
4 2826 1 1 31 ASN HB2 H 2.125 5.387 0.182 1.00 . A A . 31 ASN HB2 1 1
4 2827 1 1 31 ASN HB3 H 3.164 5.616 -1.213 1.00 . A A . 31 ASN HB3 1 1
4 2828 1 1 31 ASN HD21 H 2.002 7.832 -0.021 1.00 . A A . 31 ASN HD21 1 1
4 2829 1 1 31 ASN HD22 H 0.809 8.478 -1.043 1.00 . A A . 31 ASN HD22 1 1
4 2830 1 1 31 ASN N N 1.706 4.088 -2.951 1.00 . A A . 31 ASN N 1 1
4 2831 1 1 31 ASN ND2 N 1.366 7.723 -0.759 1.00 . A A . 31 ASN ND2 1 1
4 2832 1 1 31 ASN O O -0.668 3.802 -1.653 1.00 . A A . 31 ASN O 1 1
4 2833 1 1 31 ASN OD1 O 0.470 6.460 -2.279 1.00 . A A . 31 ASN OD1 1 1
4 2834 1 1 32 CYS C C -2.076 4.013 0.840 1.00 . A A . 32 CYS C 1 1
4 2835 1 1 32 CYS CA C -1.048 2.875 0.943 1.00 . A A . 32 CYS CA 1 1
4 2836 1 1 32 CYS CB C -0.814 2.529 2.431 1.00 . A A . 32 CYS CB 1 1
4 2837 1 1 32 CYS H H 1.085 3.177 0.824 1.00 . A A . 32 CYS H 1 1
4 2838 1 1 32 CYS HA H -1.441 2.009 0.429 1.00 . A A . 32 CYS HA 1 1
4 2839 1 1 32 CYS HB2 H -0.334 1.563 2.488 1.00 . A A . 32 CYS HB2 1 1
4 2840 1 1 32 CYS HB3 H -0.139 3.257 2.857 1.00 . A A . 32 CYS HB3 1 1
4 2841 1 1 32 CYS N N 0.256 3.251 0.306 1.00 . A A . 32 CYS N 1 1
4 2842 1 1 32 CYS O O -3.261 3.758 0.746 1.00 . A A . 32 CYS O 1 1
4 2843 1 1 32 CYS SG S -2.294 2.471 3.473 1.00 . A A . 32 CYS SG 1 1
4 2844 1 1 33 CYS C C -3.208 6.379 -0.589 1.00 . A A . 33 CYS C 1 1
4 2845 1 1 33 CYS CA C -2.485 6.421 0.765 1.00 . A A . 33 CYS CA 1 1
4 2846 1 1 33 CYS CB C -1.642 7.703 0.871 1.00 . A A . 33 CYS CB 1 1
4 2847 1 1 33 CYS H H -0.617 5.358 0.937 1.00 . A A . 33 CYS H 1 1
4 2848 1 1 33 CYS HA H -3.206 6.390 1.563 1.00 . A A . 33 CYS HA 1 1
4 2849 1 1 33 CYS HB2 H -1.002 7.613 1.735 1.00 . A A . 33 CYS HB2 1 1
4 2850 1 1 33 CYS HB3 H -1.005 7.769 0.002 1.00 . A A . 33 CYS HB3 1 1
4 2851 1 1 33 CYS N N -1.586 5.230 0.860 1.00 . A A . 33 CYS N 1 1
4 2852 1 1 33 CYS O O -4.423 6.390 -0.647 1.00 . A A . 33 CYS O 1 1
4 2853 1 1 33 CYS SG S -2.516 9.284 1.014 1.00 . A A . 33 CYS SG 1 1
4 2854 1 1 34 ALA C C -3.862 5.047 -3.223 1.00 . A A . 34 ALA C 1 1
4 2855 1 1 34 ALA CA C -2.978 6.278 -3.026 1.00 . A A . 34 ALA CA 1 1
4 2856 1 1 34 ALA CB C -1.825 6.242 -4.025 1.00 . A A . 34 ALA CB 1 1
4 2857 1 1 34 ALA H H -1.452 6.317 -1.505 1.00 . A A . 34 ALA H 1 1
4 2858 1 1 34 ALA HA H -3.572 7.159 -3.193 1.00 . A A . 34 ALA HA 1 1
4 2859 1 1 34 ALA HB1 H -1.206 5.374 -3.854 1.00 . A A . 34 ALA HB1 1 1
4 2860 1 1 34 ALA HB2 H -2.209 6.204 -5.034 1.00 . A A . 34 ALA HB2 1 1
4 2861 1 1 34 ALA HB3 H -1.226 7.133 -3.914 1.00 . A A . 34 ALA HB3 1 1
4 2862 1 1 34 ALA N N -2.422 6.326 -1.637 1.00 . A A . 34 ALA N 1 1
4 2863 1 1 34 ALA O O -4.741 5.047 -4.064 1.00 . A A . 34 ALA O 1 1
4 2864 1 1 35 GLY C C -5.861 3.022 -2.395 1.00 . A A . 35 GLY C 1 1
4 2865 1 1 35 GLY CA C -4.353 2.769 -2.492 1.00 . A A . 35 GLY CA 1 1
4 2866 1 1 35 GLY H H -2.863 4.112 -1.782 1.00 . A A . 35 GLY H 1 1
4 2867 1 1 35 GLY HA2 H -4.112 2.312 -3.430 1.00 . A A . 35 GLY HA2 1 1
4 2868 1 1 35 GLY HA3 H -4.040 2.127 -1.684 1.00 . A A . 35 GLY HA3 1 1
4 2869 1 1 35 GLY N N -3.588 4.039 -2.430 1.00 . A A . 35 GLY N 1 1
4 2870 1 1 35 GLY O O -6.275 4.005 -1.808 1.00 . A A . 35 GLY O 1 1
4 2871 1 1 36 THR C C -8.734 1.407 -1.838 1.00 . A A . 36 THR C 1 1
4 2872 1 1 36 THR CA C -8.118 2.276 -2.947 1.00 . A A . 36 THR CA 1 1
4 2873 1 1 36 THR CB C -8.721 1.838 -4.297 1.00 . A A . 36 THR CB 1 1
4 2874 1 1 36 THR CG2 C -9.895 2.740 -4.731 1.00 . A A . 36 THR CG2 1 1
4 2875 1 1 36 THR H H -6.234 1.363 -3.425 1.00 . A A . 36 THR H 1 1
4 2876 1 1 36 THR HA H -8.352 3.305 -2.763 1.00 . A A . 36 THR HA 1 1
4 2877 1 1 36 THR HB H -9.014 0.805 -4.277 1.00 . A A . 36 THR HB 1 1
4 2878 1 1 36 THR HG1 H -6.984 1.536 -5.120 1.00 . A A . 36 THR HG1 1 1
4 2879 1 1 36 THR HG21 H -9.569 3.766 -4.831 1.00 . A A . 36 THR HG21 1 1
4 2880 1 1 36 THR HG22 H -10.279 2.405 -5.683 1.00 . A A . 36 THR HG22 1 1
4 2881 1 1 36 THR HG23 H -10.697 2.697 -4.009 1.00 . A A . 36 THR HG23 1 1
4 2882 1 1 36 THR N N -6.630 2.131 -2.972 1.00 . A A . 36 THR N 1 1
4 2883 1 1 36 THR O O -8.056 0.650 -1.173 1.00 . A A . 36 THR O 1 1
4 2884 1 1 36 THR OG1 O -7.740 2.104 -5.289 1.00 . A A . 36 THR OG1 1 1
4 2885 1 1 37 LYS C C -11.089 -0.619 -1.205 1.00 . A A . 37 LYS C 1 1
4 2886 1 1 37 LYS CA C -10.772 0.777 -0.646 1.00 . A A . 37 LYS CA 1 1
4 2887 1 1 37 LYS CB C -12.053 1.617 -0.290 1.00 . A A . 37 LYS CB 1 1
4 2888 1 1 37 LYS CD C -14.079 0.309 -1.181 1.00 . A A . 37 LYS CD 1 1
4 2889 1 1 37 LYS CE C -15.230 -0.621 -0.768 1.00 . A A . 37 LYS CE 1 1
4 2890 1 1 37 LYS CG C -13.302 0.768 0.083 1.00 . A A . 37 LYS CG 1 1
4 2891 1 1 37 LYS H H -10.501 2.173 -2.268 1.00 . A A . 37 LYS H 1 1
4 2892 1 1 37 LYS HA H -10.150 0.672 0.232 1.00 . A A . 37 LYS HA 1 1
4 2893 1 1 37 LYS HB2 H -11.814 2.258 0.546 1.00 . A A . 37 LYS HB2 1 1
4 2894 1 1 37 LYS HB3 H -12.303 2.254 -1.127 1.00 . A A . 37 LYS HB3 1 1
4 2895 1 1 37 LYS HD2 H -14.489 1.175 -1.680 1.00 . A A . 37 LYS HD2 1 1
4 2896 1 1 37 LYS HD3 H -13.444 -0.209 -1.879 1.00 . A A . 37 LYS HD3 1 1
4 2897 1 1 37 LYS HE2 H -15.887 -0.123 -0.068 1.00 . A A . 37 LYS HE2 1 1
4 2898 1 1 37 LYS HE3 H -15.800 -0.913 -1.637 1.00 . A A . 37 LYS HE3 1 1
4 2899 1 1 37 LYS HG2 H -13.001 -0.087 0.670 1.00 . A A . 37 LYS HG2 1 1
4 2900 1 1 37 LYS HG3 H -13.958 1.374 0.693 1.00 . A A . 37 LYS HG3 1 1
4 2901 1 1 37 LYS HZ1 H -13.669 -1.924 -0.311 1.00 . A A . 37 LYS HZ1 1 1
4 2902 1 1 37 LYS HZ2 H -14.845 -1.800 0.907 1.00 . A A . 37 LYS HZ2 1 1
4 2903 1 1 37 LYS HZ3 H -15.174 -2.687 -0.504 1.00 . A A . 37 LYS HZ3 1 1
4 2904 1 1 37 LYS N N -10.025 1.550 -1.685 1.00 . A A . 37 LYS N 1 1
4 2905 1 1 37 LYS NZ N -14.688 -1.851 -0.121 1.00 . A A . 37 LYS NZ 1 1
4 2906 1 1 37 LYS O O -11.221 -0.789 -2.402 1.00 . A A . 37 LYS O 1 1
4 2907 1 1 38 GLY C C -10.241 -3.711 -1.233 1.00 . A A . 38 GLY C 1 1
4 2908 1 1 38 GLY CA C -11.499 -2.987 -0.724 1.00 . A A . 38 GLY CA 1 1
4 2909 1 1 38 GLY H H -11.070 -1.366 0.633 1.00 . A A . 38 GLY H 1 1
4 2910 1 1 38 GLY HA2 H -11.888 -3.517 0.132 1.00 . A A . 38 GLY HA2 1 1
4 2911 1 1 38 GLY HA3 H -12.245 -2.983 -1.505 1.00 . A A . 38 GLY HA3 1 1
4 2912 1 1 38 GLY N N -11.194 -1.577 -0.316 1.00 . A A . 38 GLY N 1 1
4 2913 1 1 38 GLY O O -10.127 -4.916 -1.116 1.00 . A A . 38 GLY O 1 1
4 2914 1 1 39 CYS C C -7.107 -3.897 -1.208 1.00 . A A . 39 CYS C 1 1
4 2915 1 1 39 CYS CA C -8.057 -3.470 -2.332 1.00 . A A . 39 CYS CA 1 1
4 2916 1 1 39 CYS CB C -7.440 -2.363 -3.175 1.00 . A A . 39 CYS CB 1 1
4 2917 1 1 39 CYS H H -9.496 -1.977 -1.843 1.00 . A A . 39 CYS H 1 1
4 2918 1 1 39 CYS HA H -8.256 -4.335 -2.938 1.00 . A A . 39 CYS HA 1 1
4 2919 1 1 39 CYS HB2 H -7.193 -1.559 -2.501 1.00 . A A . 39 CYS HB2 1 1
4 2920 1 1 39 CYS HB3 H -6.523 -2.724 -3.612 1.00 . A A . 39 CYS HB3 1 1
4 2921 1 1 39 CYS N N -9.338 -2.940 -1.783 1.00 . A A . 39 CYS N 1 1
4 2922 1 1 39 CYS O O -7.398 -3.707 -0.045 1.00 . A A . 39 CYS O 1 1
4 2923 1 1 39 CYS SG S -8.444 -1.644 -4.499 1.00 . A A . 39 CYS SG 1 1
4 2924 1 1 40 LYS C C -3.558 -4.641 -1.190 1.00 . A A . 40 LYS C 1 1
4 2925 1 1 40 LYS CA C -4.959 -4.945 -0.649 1.00 . A A . 40 LYS CA 1 1
4 2926 1 1 40 LYS CB C -5.105 -6.468 -0.436 1.00 . A A . 40 LYS CB 1 1
4 2927 1 1 40 LYS CD C -6.587 -8.296 0.541 1.00 . A A . 40 LYS CD 1 1
4 2928 1 1 40 LYS CE C -5.530 -8.779 1.557 1.00 . A A . 40 LYS CE 1 1
4 2929 1 1 40 LYS CG C -6.447 -6.779 0.271 1.00 . A A . 40 LYS CG 1 1
4 2930 1 1 40 LYS H H -5.860 -4.578 -2.575 1.00 . A A . 40 LYS H 1 1
4 2931 1 1 40 LYS HA H -5.078 -4.440 0.296 1.00 . A A . 40 LYS HA 1 1
4 2932 1 1 40 LYS HB2 H -5.073 -6.974 -1.391 1.00 . A A . 40 LYS HB2 1 1
4 2933 1 1 40 LYS HB3 H -4.278 -6.815 0.165 1.00 . A A . 40 LYS HB3 1 1
4 2934 1 1 40 LYS HD2 H -7.574 -8.497 0.932 1.00 . A A . 40 LYS HD2 1 1
4 2935 1 1 40 LYS HD3 H -6.472 -8.842 -0.385 1.00 . A A . 40 LYS HD3 1 1
4 2936 1 1 40 LYS HE2 H -4.532 -8.651 1.167 1.00 . A A . 40 LYS HE2 1 1
4 2937 1 1 40 LYS HE3 H -5.619 -8.231 2.484 1.00 . A A . 40 LYS HE3 1 1
4 2938 1 1 40 LYS HG2 H -6.503 -6.239 1.205 1.00 . A A . 40 LYS HG2 1 1
4 2939 1 1 40 LYS HG3 H -7.269 -6.465 -0.356 1.00 . A A . 40 LYS HG3 1 1
4 2940 1 1 40 LYS HZ1 H -6.689 -10.376 2.220 1.00 . A A . 40 LYS HZ1 1 1
4 2941 1 1 40 LYS HZ2 H -5.619 -10.770 0.961 1.00 . A A . 40 LYS HZ2 1 1
4 2942 1 1 40 LYS HZ3 H -5.029 -10.545 2.539 1.00 . A A . 40 LYS HZ3 1 1
4 2943 1 1 40 LYS N N -6.000 -4.467 -1.612 1.00 . A A . 40 LYS N 1 1
4 2944 1 1 40 LYS NZ N -5.732 -10.227 1.841 1.00 . A A . 40 LYS NZ 1 1
4 2945 1 1 40 LYS O O -3.117 -5.254 -2.141 1.00 . A A . 40 LYS O 1 1
4 2946 1 1 41 TYR C C -0.512 -3.886 0.017 1.00 . A A . 41 TYR C 1 1
4 2947 1 1 41 TYR CA C -1.547 -3.256 -0.930 1.00 . A A . 41 TYR CA 1 1
4 2948 1 1 41 TYR CB C -1.512 -1.737 -0.850 1.00 . A A . 41 TYR CB 1 1
4 2949 1 1 41 TYR CD1 C -3.747 -0.990 -1.770 1.00 . A A . 41 TYR CD1 1 1
4 2950 1 1 41 TYR CD2 C -1.845 -0.813 -3.189 1.00 . A A . 41 TYR CD2 1 1
4 2951 1 1 41 TYR CE1 C -4.540 -0.481 -2.773 1.00 . A A . 41 TYR CE1 1 1
4 2952 1 1 41 TYR CE2 C -2.642 -0.304 -4.193 1.00 . A A . 41 TYR CE2 1 1
4 2953 1 1 41 TYR CG C -2.393 -1.161 -1.968 1.00 . A A . 41 TYR CG 1 1
4 2954 1 1 41 TYR CZ C -3.997 -0.134 -3.991 1.00 . A A . 41 TYR CZ 1 1
4 2955 1 1 41 TYR H H -3.322 -3.229 0.195 1.00 . A A . 41 TYR H 1 1
4 2956 1 1 41 TYR HA H -1.352 -3.580 -1.944 1.00 . A A . 41 TYR HA 1 1
4 2957 1 1 41 TYR HB2 H -1.883 -1.394 0.106 1.00 . A A . 41 TYR HB2 1 1
4 2958 1 1 41 TYR HB3 H -0.506 -1.399 -0.972 1.00 . A A . 41 TYR HB3 1 1
4 2959 1 1 41 TYR HD1 H -4.190 -1.258 -0.823 1.00 . A A . 41 TYR HD1 1 1
4 2960 1 1 41 TYR HD2 H -0.786 -0.940 -3.360 1.00 . A A . 41 TYR HD2 1 1
4 2961 1 1 41 TYR HE1 H -5.596 -0.347 -2.604 1.00 . A A . 41 TYR HE1 1 1
4 2962 1 1 41 TYR HE2 H -2.202 -0.036 -5.143 1.00 . A A . 41 TYR HE2 1 1
4 2963 1 1 41 TYR HH H -5.357 1.058 -4.610 1.00 . A A . 41 TYR HH 1 1
4 2964 1 1 41 TYR N N -2.913 -3.692 -0.557 1.00 . A A . 41 TYR N 1 1
4 2965 1 1 41 TYR O O -0.532 -3.694 1.222 1.00 . A A . 41 TYR O 1 1
4 2966 1 1 41 TYR OH O -4.801 0.373 -4.991 1.00 . A A . 41 TYR OH 1 1
4 2967 1 1 42 PHE C C 2.847 -4.990 -0.470 1.00 . A A . 42 PHE C 1 1
4 2968 1 1 42 PHE CA C 1.463 -5.353 0.068 1.00 . A A . 42 PHE CA 1 1
4 2969 1 1 42 PHE CB C 1.243 -6.881 -0.098 1.00 . A A . 42 PHE CB 1 1
4 2970 1 1 42 PHE CD1 C 0.253 -6.899 -2.452 1.00 . A A . 42 PHE CD1 1 1
4 2971 1 1 42 PHE CD2 C -1.013 -7.841 -0.663 1.00 . A A . 42 PHE CD2 1 1
4 2972 1 1 42 PHE CE1 C -0.770 -7.212 -3.322 1.00 . A A . 42 PHE CE1 1 1
4 2973 1 1 42 PHE CE2 C -2.031 -8.152 -1.532 1.00 . A A . 42 PHE CE2 1 1
4 2974 1 1 42 PHE CG C 0.135 -7.214 -1.111 1.00 . A A . 42 PHE CG 1 1
4 2975 1 1 42 PHE CZ C -1.911 -7.838 -2.864 1.00 . A A . 42 PHE CZ 1 1
4 2976 1 1 42 PHE H H 0.298 -4.726 -1.582 1.00 . A A . 42 PHE H 1 1
4 2977 1 1 42 PHE HA H 1.443 -5.106 1.119 1.00 . A A . 42 PHE HA 1 1
4 2978 1 1 42 PHE HB2 H 2.151 -7.381 -0.406 1.00 . A A . 42 PHE HB2 1 1
4 2979 1 1 42 PHE HB3 H 0.941 -7.285 0.844 1.00 . A A . 42 PHE HB3 1 1
4 2980 1 1 42 PHE HD1 H 1.145 -6.407 -2.820 1.00 . A A . 42 PHE HD1 1 1
4 2981 1 1 42 PHE HD2 H -1.108 -8.087 0.383 1.00 . A A . 42 PHE HD2 1 1
4 2982 1 1 42 PHE HE1 H -0.682 -6.965 -4.366 1.00 . A A . 42 PHE HE1 1 1
4 2983 1 1 42 PHE HE2 H -2.922 -8.643 -1.169 1.00 . A A . 42 PHE HE2 1 1
4 2984 1 1 42 PHE HZ H -2.711 -8.082 -3.545 1.00 . A A . 42 PHE HZ 1 1
4 2985 1 1 42 PHE N N 0.360 -4.627 -0.613 1.00 . A A . 42 PHE N 1 1
4 2986 1 1 42 PHE O O 3.005 -4.474 -1.564 1.00 . A A . 42 PHE O 1 1
4 2987 1 1 43 SER C C 5.792 -6.152 -0.798 1.00 . A A . 43 SER C 1 1
4 2988 1 1 43 SER CA C 5.231 -5.071 0.132 1.00 . A A . 43 SER CA 1 1
4 2989 1 1 43 SER CB C 5.931 -5.114 1.468 1.00 . A A . 43 SER CB 1 1
4 2990 1 1 43 SER H H 3.578 -5.691 1.250 1.00 . A A . 43 SER H 1 1
4 2991 1 1 43 SER HA H 5.373 -4.112 -0.342 1.00 . A A . 43 SER HA 1 1
4 2992 1 1 43 SER HB2 H 5.890 -6.093 1.921 1.00 . A A . 43 SER HB2 1 1
4 2993 1 1 43 SER HB3 H 6.939 -4.819 1.334 1.00 . A A . 43 SER HB3 1 1
4 2994 1 1 43 SER HG H 5.938 -3.540 2.605 1.00 . A A . 43 SER HG 1 1
4 2995 1 1 43 SER N N 3.793 -5.296 0.382 1.00 . A A . 43 SER N 1 1
4 2996 1 1 43 SER O O 5.090 -7.041 -1.241 1.00 . A A . 43 SER O 1 1
4 2997 1 1 43 SER OG O 5.276 -4.156 2.284 1.00 . A A . 43 SER OG 1 1
4 2998 1 1 44 ASP C C 8.515 -8.041 -1.113 1.00 . A A . 44 ASP C 1 1
4 2999 1 1 44 ASP CA C 7.805 -6.966 -1.940 1.00 . A A . 44 ASP CA 1 1
4 3000 1 1 44 ASP CB C 8.840 -6.177 -2.771 1.00 . A A . 44 ASP CB 1 1
4 3001 1 1 44 ASP CG C 8.807 -6.679 -4.224 1.00 . A A . 44 ASP CG 1 1
4 3002 1 1 44 ASP H H 7.538 -5.260 -0.641 1.00 . A A . 44 ASP H 1 1
4 3003 1 1 44 ASP HA H 7.095 -7.453 -2.595 1.00 . A A . 44 ASP HA 1 1
4 3004 1 1 44 ASP HB2 H 8.607 -5.121 -2.755 1.00 . A A . 44 ASP HB2 1 1
4 3005 1 1 44 ASP HB3 H 9.839 -6.308 -2.376 1.00 . A A . 44 ASP HB3 1 1
4 3006 1 1 44 ASP N N 7.067 -6.014 -1.053 1.00 . A A . 44 ASP N 1 1
4 3007 1 1 44 ASP O O 8.689 -9.156 -1.567 1.00 . A A . 44 ASP O 1 1
4 3008 1 1 44 ASP OD1 O 9.427 -7.704 -4.455 1.00 . A A . 44 ASP OD1 1 1
4 3009 1 1 44 ASP OD2 O 8.165 -6.014 -5.020 1.00 . A A . 44 ASP OD2 1 1
4 3010 1 1 45 ASP C C 8.639 -9.635 1.621 1.00 . A A . 45 ASP C 1 1
4 3011 1 1 45 ASP CA C 9.609 -8.610 1.001 1.00 . A A . 45 ASP CA 1 1
4 3012 1 1 45 ASP CB C 10.292 -7.782 2.110 1.00 . A A . 45 ASP CB 1 1
4 3013 1 1 45 ASP CG C 9.229 -7.040 2.941 1.00 . A A . 45 ASP CG 1 1
4 3014 1 1 45 ASP H H 8.725 -6.747 0.376 1.00 . A A . 45 ASP H 1 1
4 3015 1 1 45 ASP HA H 10.362 -9.145 0.440 1.00 . A A . 45 ASP HA 1 1
4 3016 1 1 45 ASP HB2 H 10.868 -8.429 2.758 1.00 . A A . 45 ASP HB2 1 1
4 3017 1 1 45 ASP HB3 H 10.963 -7.060 1.667 1.00 . A A . 45 ASP HB3 1 1
4 3018 1 1 45 ASP N N 8.901 -7.665 0.080 1.00 . A A . 45 ASP N 1 1
4 3019 1 1 45 ASP O O 9.033 -10.431 2.452 1.00 . A A . 45 ASP O 1 1
4 3020 1 1 45 ASP OD1 O 8.847 -5.966 2.510 1.00 . A A . 45 ASP OD1 1 1
4 3021 1 1 45 ASP OD2 O 8.859 -7.595 3.961 1.00 . A A . 45 ASP OD2 1 1
4 3022 1 1 46 GLY C C 5.836 -10.018 3.053 1.00 . A A . 46 GLY C 1 1
4 3023 1 1 46 GLY CA C 6.363 -10.508 1.707 1.00 . A A . 46 GLY CA 1 1
4 3024 1 1 46 GLY H H 7.119 -8.931 0.532 1.00 . A A . 46 GLY H 1 1
4 3025 1 1 46 GLY HA2 H 5.555 -10.511 0.990 1.00 . A A . 46 GLY HA2 1 1
4 3026 1 1 46 GLY HA3 H 6.786 -11.494 1.801 1.00 . A A . 46 GLY HA3 1 1
4 3027 1 1 46 GLY N N 7.399 -9.583 1.199 1.00 . A A . 46 GLY N 1 1
4 3028 1 1 46 GLY O O 5.975 -10.686 4.060 1.00 . A A . 46 GLY O 1 1
4 3029 1 1 47 THR C C 3.541 -7.254 3.772 1.00 . A A . 47 THR C 1 1
4 3030 1 1 47 THR CA C 4.664 -8.204 4.207 1.00 . A A . 47 THR CA 1 1
4 3031 1 1 47 THR CB C 5.776 -7.427 4.931 1.00 . A A . 47 THR CB 1 1
4 3032 1 1 47 THR CG2 C 5.263 -6.687 6.183 1.00 . A A . 47 THR CG2 1 1
4 3033 1 1 47 THR H H 5.167 -8.368 2.176 1.00 . A A . 47 THR H 1 1
4 3034 1 1 47 THR HA H 4.249 -8.984 4.804 1.00 . A A . 47 THR HA 1 1
4 3035 1 1 47 THR HB H 6.301 -6.791 4.234 1.00 . A A . 47 THR HB 1 1
4 3036 1 1 47 THR HG1 H 7.130 -8.803 4.698 1.00 . A A . 47 THR HG1 1 1
4 3037 1 1 47 THR HG21 H 4.841 -7.389 6.888 1.00 . A A . 47 THR HG21 1 1
4 3038 1 1 47 THR HG22 H 6.080 -6.165 6.659 1.00 . A A . 47 THR HG22 1 1
4 3039 1 1 47 THR HG23 H 4.505 -5.968 5.911 1.00 . A A . 47 THR HG23 1 1
4 3040 1 1 47 THR N N 5.243 -8.851 3.011 1.00 . A A . 47 THR N 1 1
4 3041 1 1 47 THR O O 3.784 -6.219 3.184 1.00 . A A . 47 THR O 1 1
4 3042 1 1 47 THR OG1 O 6.655 -8.419 5.439 1.00 . A A . 47 THR OG1 1 1
4 3043 1 1 48 PHE C C 1.176 -5.471 4.442 1.00 . A A . 48 PHE C 1 1
4 3044 1 1 48 PHE CA C 1.143 -6.819 3.716 1.00 . A A . 48 PHE CA 1 1
4 3045 1 1 48 PHE CB C -0.116 -7.621 4.091 1.00 . A A . 48 PHE CB 1 1
4 3046 1 1 48 PHE CD1 C -1.668 -6.240 2.629 1.00 . A A . 48 PHE CD1 1 1
4 3047 1 1 48 PHE CD2 C -2.232 -6.528 4.927 1.00 . A A . 48 PHE CD2 1 1
4 3048 1 1 48 PHE CE1 C -2.797 -5.477 2.448 1.00 . A A . 48 PHE CE1 1 1
4 3049 1 1 48 PHE CE2 C -3.362 -5.765 4.746 1.00 . A A . 48 PHE CE2 1 1
4 3050 1 1 48 PHE CG C -1.377 -6.772 3.872 1.00 . A A . 48 PHE CG 1 1
4 3051 1 1 48 PHE CZ C -3.644 -5.239 3.506 1.00 . A A . 48 PHE CZ 1 1
4 3052 1 1 48 PHE H H 2.204 -8.494 4.553 1.00 . A A . 48 PHE H 1 1
4 3053 1 1 48 PHE HA H 1.167 -6.634 2.659 1.00 . A A . 48 PHE HA 1 1
4 3054 1 1 48 PHE HB2 H -0.186 -8.505 3.474 1.00 . A A . 48 PHE HB2 1 1
4 3055 1 1 48 PHE HB3 H -0.066 -7.924 5.127 1.00 . A A . 48 PHE HB3 1 1
4 3056 1 1 48 PHE HD1 H -1.009 -6.420 1.795 1.00 . A A . 48 PHE HD1 1 1
4 3057 1 1 48 PHE HD2 H -2.018 -6.937 5.903 1.00 . A A . 48 PHE HD2 1 1
4 3058 1 1 48 PHE HE1 H -3.019 -5.066 1.478 1.00 . A A . 48 PHE HE1 1 1
4 3059 1 1 48 PHE HE2 H -4.022 -5.585 5.580 1.00 . A A . 48 PHE HE2 1 1
4 3060 1 1 48 PHE HZ H -4.526 -4.637 3.360 1.00 . A A . 48 PHE HZ 1 1
4 3061 1 1 48 PHE N N 2.332 -7.647 4.078 1.00 . A A . 48 PHE N 1 1
4 3062 1 1 48 PHE O O 1.523 -5.420 5.606 1.00 . A A . 48 PHE O 1 1
4 3063 1 1 49 VAL C C -0.591 -2.571 4.726 1.00 . A A . 49 VAL C 1 1
4 3064 1 1 49 VAL CA C 0.820 -3.068 4.370 1.00 . A A . 49 VAL CA 1 1
4 3065 1 1 49 VAL CB C 1.501 -2.065 3.405 1.00 . A A . 49 VAL CB 1 1
4 3066 1 1 49 VAL CG1 C 1.650 -0.689 4.106 1.00 . A A . 49 VAL CG1 1 1
4 3067 1 1 49 VAL CG2 C 2.899 -2.592 3.018 1.00 . A A . 49 VAL CG2 1 1
4 3068 1 1 49 VAL H H 0.548 -4.527 2.790 1.00 . A A . 49 VAL H 1 1
4 3069 1 1 49 VAL HA H 1.403 -3.104 5.280 1.00 . A A . 49 VAL HA 1 1
4 3070 1 1 49 VAL HB H 0.898 -1.957 2.517 1.00 . A A . 49 VAL HB 1 1
4 3071 1 1 49 VAL HG11 H 2.234 -0.794 5.009 1.00 . A A . 49 VAL HG11 1 1
4 3072 1 1 49 VAL HG12 H 2.147 0.014 3.456 1.00 . A A . 49 VAL HG12 1 1
4 3073 1 1 49 VAL HG13 H 0.681 -0.290 4.366 1.00 . A A . 49 VAL HG13 1 1
4 3074 1 1 49 VAL HG21 H 3.505 -2.733 3.901 1.00 . A A . 49 VAL HG21 1 1
4 3075 1 1 49 VAL HG22 H 2.811 -3.537 2.505 1.00 . A A . 49 VAL HG22 1 1
4 3076 1 1 49 VAL HG23 H 3.398 -1.891 2.364 1.00 . A A . 49 VAL HG23 1 1
4 3077 1 1 49 VAL N N 0.814 -4.424 3.735 1.00 . A A . 49 VAL N 1 1
4 3078 1 1 49 VAL O O -0.847 -2.352 5.895 1.00 . A A . 49 VAL O 1 1
4 3079 1 1 50 CYS C C -3.824 -2.175 2.995 1.00 . A A . 50 CYS C 1 1
4 3080 1 1 50 CYS CA C -2.847 -1.911 4.130 1.00 . A A . 50 CYS CA 1 1
4 3081 1 1 50 CYS CB C -2.834 -0.389 4.405 1.00 . A A . 50 CYS CB 1 1
4 3082 1 1 50 CYS H H -1.245 -2.592 2.823 1.00 . A A . 50 CYS H 1 1
4 3083 1 1 50 CYS HA H -3.195 -2.462 4.992 1.00 . A A . 50 CYS HA 1 1
4 3084 1 1 50 CYS HB2 H -3.557 -0.187 5.182 1.00 . A A . 50 CYS HB2 1 1
4 3085 1 1 50 CYS HB3 H -1.864 -0.112 4.791 1.00 . A A . 50 CYS HB3 1 1
4 3086 1 1 50 CYS N N -1.470 -2.400 3.764 1.00 . A A . 50 CYS N 1 1
4 3087 1 1 50 CYS O O -3.400 -2.498 1.907 1.00 . A A . 50 CYS O 1 1
4 3088 1 1 50 CYS SG S -3.207 0.726 3.025 1.00 . A A . 50 CYS SG 1 1
4 3089 1 1 51 GLU C C -6.454 -0.913 1.557 1.00 . A A . 51 GLU C 1 1
4 3090 1 1 51 GLU CA C -6.126 -2.271 2.207 1.00 . A A . 51 GLU CA 1 1
4 3091 1 1 51 GLU CB C -7.434 -2.905 2.838 1.00 . A A . 51 GLU CB 1 1
4 3092 1 1 51 GLU CD C -6.480 -4.020 4.942 1.00 . A A . 51 GLU CD 1 1
4 3093 1 1 51 GLU CG C -7.432 -2.944 4.392 1.00 . A A . 51 GLU CG 1 1
4 3094 1 1 51 GLU H H -5.374 -1.756 4.171 1.00 . A A . 51 GLU H 1 1
4 3095 1 1 51 GLU HA H -5.699 -2.913 1.453 1.00 . A A . 51 GLU HA 1 1
4 3096 1 1 51 GLU HB2 H -8.323 -2.384 2.516 1.00 . A A . 51 GLU HB2 1 1
4 3097 1 1 51 GLU HB3 H -7.519 -3.919 2.476 1.00 . A A . 51 GLU HB3 1 1
4 3098 1 1 51 GLU HG2 H -7.158 -1.975 4.787 1.00 . A A . 51 GLU HG2 1 1
4 3099 1 1 51 GLU HG3 H -8.431 -3.172 4.738 1.00 . A A . 51 GLU HG3 1 1
4 3100 1 1 51 GLU N N -5.099 -2.027 3.270 1.00 . A A . 51 GLU N 1 1
4 3101 1 1 51 GLU O O -7.592 -0.493 1.468 1.00 . A A . 51 GLU O 1 1
4 3102 1 1 51 GLU OE1 O -6.722 -5.179 4.646 1.00 . A A . 51 GLU OE1 1 1
4 3103 1 1 51 GLU OE2 O -5.560 -3.613 5.632 1.00 . A A . 51 GLU OE2 1 1
4 3104 1 1 52 GLY C C -6.397 2.026 1.256 1.00 . A A . 52 GLY C 1 1
4 3105 1 1 52 GLY CA C -5.502 1.068 0.449 1.00 . A A . 52 GLY CA 1 1
4 3106 1 1 52 GLY H H -4.523 -0.694 1.217 1.00 . A A . 52 GLY H 1 1
4 3107 1 1 52 GLY HA2 H -4.511 1.492 0.394 1.00 . A A . 52 GLY HA2 1 1
4 3108 1 1 52 GLY HA3 H -5.885 0.945 -0.549 1.00 . A A . 52 GLY HA3 1 1
4 3109 1 1 52 GLY N N -5.402 -0.273 1.112 1.00 . A A . 52 GLY N 1 1
4 3110 1 1 52 GLY O O -6.365 1.984 2.470 1.00 . A A . 52 GLY O 1 1
4 3111 1 1 53 GLU C C -8.654 4.827 0.141 1.00 . A A . 53 GLU C 1 1
4 3112 1 1 53 GLU CA C -8.088 3.840 1.189 1.00 . A A . 53 GLU CA 1 1
4 3113 1 1 53 GLU CB C -7.330 4.635 2.307 1.00 . A A . 53 GLU CB 1 1
4 3114 1 1 53 GLU CD C -5.144 5.689 2.938 1.00 . A A . 53 GLU CD 1 1
4 3115 1 1 53 GLU CG C -6.021 5.246 1.759 1.00 . A A . 53 GLU CG 1 1
4 3116 1 1 53 GLU H H -7.119 2.799 -0.418 1.00 . A A . 53 GLU H 1 1
4 3117 1 1 53 GLU HA H -8.916 3.302 1.628 1.00 . A A . 53 GLU HA 1 1
4 3118 1 1 53 GLU HB2 H -7.967 5.437 2.648 1.00 . A A . 53 GLU HB2 1 1
4 3119 1 1 53 GLU HB3 H -7.130 4.000 3.155 1.00 . A A . 53 GLU HB3 1 1
4 3120 1 1 53 GLU HG2 H -5.478 4.533 1.159 1.00 . A A . 53 GLU HG2 1 1
4 3121 1 1 53 GLU HG3 H -6.236 6.110 1.147 1.00 . A A . 53 GLU HG3 1 1
4 3122 1 1 53 GLU N N -7.157 2.842 0.558 1.00 . A A . 53 GLU N 1 1
4 3123 1 1 53 GLU O O -8.440 6.021 0.224 1.00 . A A . 53 GLU O 1 1
4 3124 1 1 53 GLU OE1 O -5.303 6.827 3.346 1.00 . A A . 53 GLU OE1 1 1
4 3125 1 1 53 GLU OE2 O -4.361 4.854 3.363 1.00 . A A . 53 GLU OE2 1 1
4 3126 1 1 54 SER C C -9.066 6.230 -2.446 1.00 . A A . 54 SER C 1 1
4 3127 1 1 54 SER CA C -9.993 5.099 -1.922 1.00 . A A . 54 SER CA 1 1
4 3128 1 1 54 SER CB C -11.357 5.659 -1.373 1.00 . A A . 54 SER CB 1 1
4 3129 1 1 54 SER H H -9.494 3.316 -0.830 1.00 . A A . 54 SER H 1 1
4 3130 1 1 54 SER HA H -10.218 4.437 -2.742 1.00 . A A . 54 SER HA 1 1
4 3131 1 1 54 SER HB2 H -11.860 6.262 -2.115 1.00 . A A . 54 SER HB2 1 1
4 3132 1 1 54 SER HB3 H -12.006 4.855 -1.061 1.00 . A A . 54 SER HB3 1 1
4 3133 1 1 54 SER HG H -10.775 5.885 0.469 1.00 . A A . 54 SER HG 1 1
4 3134 1 1 54 SER N N -9.367 4.287 -0.821 1.00 . A A . 54 SER N 1 1
4 3135 1 1 54 SER O O -9.396 7.397 -2.311 1.00 . A A . 54 SER O 1 1
4 3136 1 1 54 SER OG O -11.043 6.466 -0.247 1.00 . A A . 54 SER OG 1 1
5 3137 1 1 1 MET C C -3.488 15.328 -1.568 1.00 . A A . 1 MET C 1 1
5 3138 1 1 1 MET CA C -2.260 16.227 -1.787 1.00 . A A . 1 MET CA 1 1
5 3139 1 1 1 MET CB C -1.799 16.122 -3.269 1.00 . A A . 1 MET CB 1 1
5 3140 1 1 1 MET CE C 1.229 14.295 -3.747 1.00 . A A . 1 MET CE 1 1
5 3141 1 1 1 MET CG C -1.485 14.659 -3.671 1.00 . A A . 1 MET CG 1 1
5 3142 1 1 1 MET H1 H -1.199 14.793 -0.709 1.00 . A A . 1 MET H1 1 1
5 3143 1 1 1 MET H2 H -0.237 16.053 -1.320 1.00 . A A . 1 MET H2 1 1
5 3144 1 1 1 MET H3 H -1.238 16.323 0.025 1.00 . A A . 1 MET H3 1 1
5 3145 1 1 1 MET HA H -2.531 17.247 -1.558 1.00 . A A . 1 MET HA 1 1
5 3146 1 1 1 MET HB2 H -2.571 16.512 -3.914 1.00 . A A . 1 MET HB2 1 1
5 3147 1 1 1 MET HB3 H -0.911 16.723 -3.405 1.00 . A A . 1 MET HB3 1 1
5 3148 1 1 1 MET HE1 H 1.295 15.373 -3.755 1.00 . A A . 1 MET HE1 1 1
5 3149 1 1 1 MET HE2 H 2.125 13.902 -3.293 1.00 . A A . 1 MET HE2 1 1
5 3150 1 1 1 MET HE3 H 1.148 13.905 -4.751 1.00 . A A . 1 MET HE3 1 1
5 3151 1 1 1 MET HG2 H -2.393 14.080 -3.589 1.00 . A A . 1 MET HG2 1 1
5 3152 1 1 1 MET HG3 H -1.208 14.658 -4.715 1.00 . A A . 1 MET HG3 1 1
5 3153 1 1 1 MET N N -1.149 15.818 -0.879 1.00 . A A . 1 MET N 1 1
5 3154 1 1 1 MET O O -3.435 14.374 -0.816 1.00 . A A . 1 MET O 1 1
5 3155 1 1 1 MET SD S -0.195 13.771 -2.760 1.00 . A A . 1 MET SD 1 1
5 3156 1 1 2 LYS C C -5.625 13.567 -2.899 1.00 . A A . 2 LYS C 1 1
5 3157 1 1 2 LYS CA C -5.828 14.883 -2.127 1.00 . A A . 2 LYS CA 1 1
5 3158 1 1 2 LYS CB C -6.977 15.731 -2.733 1.00 . A A . 2 LYS CB 1 1
5 3159 1 1 2 LYS CD C -8.769 14.722 -1.163 1.00 . A A . 2 LYS CD 1 1
5 3160 1 1 2 LYS CE C -8.935 16.041 -0.381 1.00 . A A . 2 LYS CE 1 1
5 3161 1 1 2 LYS CG C -8.347 15.000 -2.633 1.00 . A A . 2 LYS CG 1 1
5 3162 1 1 2 LYS H H -4.530 16.452 -2.829 1.00 . A A . 2 LYS H 1 1
5 3163 1 1 2 LYS HA H -6.014 14.668 -1.085 1.00 . A A . 2 LYS HA 1 1
5 3164 1 1 2 LYS HB2 H -7.027 16.683 -2.225 1.00 . A A . 2 LYS HB2 1 1
5 3165 1 1 2 LYS HB3 H -6.763 15.927 -3.773 1.00 . A A . 2 LYS HB3 1 1
5 3166 1 1 2 LYS HD2 H -9.711 14.194 -1.165 1.00 . A A . 2 LYS HD2 1 1
5 3167 1 1 2 LYS HD3 H -8.036 14.096 -0.676 1.00 . A A . 2 LYS HD3 1 1
5 3168 1 1 2 LYS HE2 H -7.995 16.570 -0.315 1.00 . A A . 2 LYS HE2 1 1
5 3169 1 1 2 LYS HE3 H -9.665 16.676 -0.861 1.00 . A A . 2 LYS HE3 1 1
5 3170 1 1 2 LYS HG2 H -9.103 15.609 -3.108 1.00 . A A . 2 LYS HG2 1 1
5 3171 1 1 2 LYS HG3 H -8.298 14.061 -3.168 1.00 . A A . 2 LYS HG3 1 1
5 3172 1 1 2 LYS HZ1 H -8.704 15.132 1.477 1.00 . A A . 2 LYS HZ1 1 1
5 3173 1 1 2 LYS HZ2 H -9.489 16.638 1.534 1.00 . A A . 2 LYS HZ2 1 1
5 3174 1 1 2 LYS HZ3 H -10.319 15.268 0.968 1.00 . A A . 2 LYS HZ3 1 1
5 3175 1 1 2 LYS N N -4.561 15.669 -2.240 1.00 . A A . 2 LYS N 1 1
5 3176 1 1 2 LYS NZ N -9.397 15.747 1.004 1.00 . A A . 2 LYS NZ 1 1
5 3177 1 1 2 LYS O O -5.889 13.496 -4.084 1.00 . A A . 2 LYS O 1 1
5 3178 1 1 3 ALA C C -3.738 11.264 -3.756 1.00 . A A . 3 ALA C 1 1
5 3179 1 1 3 ALA CA C -4.873 11.205 -2.721 1.00 . A A . 3 ALA CA 1 1
5 3180 1 1 3 ALA CB C -6.145 10.619 -3.387 1.00 . A A . 3 ALA CB 1 1
5 3181 1 1 3 ALA H H -4.975 12.744 -1.227 1.00 . A A . 3 ALA H 1 1
5 3182 1 1 3 ALA HA H -4.567 10.572 -1.900 1.00 . A A . 3 ALA HA 1 1
5 3183 1 1 3 ALA HB1 H -6.943 10.558 -2.660 1.00 . A A . 3 ALA HB1 1 1
5 3184 1 1 3 ALA HB2 H -6.475 11.223 -4.217 1.00 . A A . 3 ALA HB2 1 1
5 3185 1 1 3 ALA HB3 H -5.936 9.623 -3.752 1.00 . A A . 3 ALA HB3 1 1
5 3186 1 1 3 ALA N N -5.153 12.577 -2.175 1.00 . A A . 3 ALA N 1 1
5 3187 1 1 3 ALA O O -3.752 12.077 -4.661 1.00 . A A . 3 ALA O 1 1
5 3188 1 1 4 CYS C C -2.019 9.951 -5.957 1.00 . A A . 4 CYS C 1 1
5 3189 1 1 4 CYS CA C -1.618 10.347 -4.527 1.00 . A A . 4 CYS CA 1 1
5 3190 1 1 4 CYS CB C -0.613 9.359 -3.960 1.00 . A A . 4 CYS CB 1 1
5 3191 1 1 4 CYS H H -2.809 9.752 -2.850 1.00 . A A . 4 CYS H 1 1
5 3192 1 1 4 CYS HA H -1.167 11.329 -4.557 1.00 . A A . 4 CYS HA 1 1
5 3193 1 1 4 CYS HB2 H -1.080 8.390 -3.898 1.00 . A A . 4 CYS HB2 1 1
5 3194 1 1 4 CYS HB3 H 0.197 9.283 -4.663 1.00 . A A . 4 CYS HB3 1 1
5 3195 1 1 4 CYS N N -2.777 10.391 -3.592 1.00 . A A . 4 CYS N 1 1
5 3196 1 1 4 CYS O O -3.115 9.488 -6.206 1.00 . A A . 4 CYS O 1 1
5 3197 1 1 4 CYS SG S 0.122 9.746 -2.352 1.00 . A A . 4 CYS SG 1 1
5 3198 1 1 5 THR C C -0.840 8.410 -8.624 1.00 . A A . 5 THR C 1 1
5 3199 1 1 5 THR CA C -1.258 9.856 -8.290 1.00 . A A . 5 THR CA 1 1
5 3200 1 1 5 THR CB C -0.408 10.888 -9.039 1.00 . A A . 5 THR CB 1 1
5 3201 1 1 5 THR CG2 C -0.806 10.972 -10.493 1.00 . A A . 5 THR CG2 1 1
5 3202 1 1 5 THR H H -0.227 10.535 -6.579 1.00 . A A . 5 THR H 1 1
5 3203 1 1 5 THR HA H -2.301 9.976 -8.551 1.00 . A A . 5 THR HA 1 1
5 3204 1 1 5 THR HB H 0.652 10.733 -8.904 1.00 . A A . 5 THR HB 1 1
5 3205 1 1 5 THR HG1 H -1.756 12.175 -8.463 1.00 . A A . 5 THR HG1 1 1
5 3206 1 1 5 THR HG21 H -1.845 11.259 -10.561 1.00 . A A . 5 THR HG21 1 1
5 3207 1 1 5 THR HG22 H -0.188 11.710 -10.977 1.00 . A A . 5 THR HG22 1 1
5 3208 1 1 5 THR HG23 H -0.664 10.014 -10.963 1.00 . A A . 5 THR HG23 1 1
5 3209 1 1 5 THR N N -1.086 10.160 -6.848 1.00 . A A . 5 THR N 1 1
5 3210 1 1 5 THR O O -0.076 8.182 -9.542 1.00 . A A . 5 THR O 1 1
5 3211 1 1 5 THR OG1 O -0.798 12.154 -8.520 1.00 . A A . 5 THR OG1 1 1
5 3212 1 1 6 LEU C C 0.482 5.741 -8.134 1.00 . A A . 6 LEU C 1 1
5 3213 1 1 6 LEU CA C -1.033 6.018 -8.080 1.00 . A A . 6 LEU CA 1 1
5 3214 1 1 6 LEU CB C -1.709 5.558 -9.406 1.00 . A A . 6 LEU CB 1 1
5 3215 1 1 6 LEU CD1 C -3.851 5.564 -10.734 1.00 . A A . 6 LEU CD1 1 1
5 3216 1 1 6 LEU CD2 C -3.859 4.629 -8.412 1.00 . A A . 6 LEU CD2 1 1
5 3217 1 1 6 LEU CG C -3.254 5.729 -9.321 1.00 . A A . 6 LEU CG 1 1
5 3218 1 1 6 LEU H H -1.962 7.728 -7.140 1.00 . A A . 6 LEU H 1 1
5 3219 1 1 6 LEU HA H -1.434 5.456 -7.252 1.00 . A A . 6 LEU HA 1 1
5 3220 1 1 6 LEU HB2 H -1.323 6.139 -10.231 1.00 . A A . 6 LEU HB2 1 1
5 3221 1 1 6 LEU HB3 H -1.473 4.520 -9.589 1.00 . A A . 6 LEU HB3 1 1
5 3222 1 1 6 LEU HD11 H -3.623 4.588 -11.136 1.00 . A A . 6 LEU HD11 1 1
5 3223 1 1 6 LEU HD12 H -4.924 5.683 -10.699 1.00 . A A . 6 LEU HD12 1 1
5 3224 1 1 6 LEU HD13 H -3.444 6.315 -11.395 1.00 . A A . 6 LEU HD13 1 1
5 3225 1 1 6 LEU HD21 H -3.452 4.687 -7.415 1.00 . A A . 6 LEU HD21 1 1
5 3226 1 1 6 LEU HD22 H -4.931 4.750 -8.351 1.00 . A A . 6 LEU HD22 1 1
5 3227 1 1 6 LEU HD23 H -3.644 3.648 -8.812 1.00 . A A . 6 LEU HD23 1 1
5 3228 1 1 6 LEU HG H -3.504 6.705 -8.934 1.00 . A A . 6 LEU HG 1 1
5 3229 1 1 6 LEU N N -1.354 7.472 -7.864 1.00 . A A . 6 LEU N 1 1
5 3230 1 1 6 LEU O O 0.905 4.702 -8.604 1.00 . A A . 6 LEU O 1 1
5 3231 1 1 7 ASN C C 3.145 5.349 -6.817 1.00 . A A . 7 ASN C 1 1
5 3232 1 1 7 ASN CA C 2.728 6.573 -7.630 1.00 . A A . 7 ASN CA 1 1
5 3233 1 1 7 ASN CB C 3.336 7.831 -6.989 1.00 . A A . 7 ASN CB 1 1
5 3234 1 1 7 ASN CG C 2.687 9.088 -7.576 1.00 . A A . 7 ASN CG 1 1
5 3235 1 1 7 ASN H H 0.883 7.506 -7.297 1.00 . A A . 7 ASN H 1 1
5 3236 1 1 7 ASN HA H 3.048 6.480 -8.648 1.00 . A A . 7 ASN HA 1 1
5 3237 1 1 7 ASN HB2 H 3.184 7.829 -5.920 1.00 . A A . 7 ASN HB2 1 1
5 3238 1 1 7 ASN HB3 H 4.397 7.867 -7.187 1.00 . A A . 7 ASN HB3 1 1
5 3239 1 1 7 ASN HD21 H 1.531 9.348 -5.986 1.00 . A A . 7 ASN HD21 1 1
5 3240 1 1 7 ASN HD22 H 1.344 10.507 -7.208 1.00 . A A . 7 ASN HD22 1 1
5 3241 1 1 7 ASN N N 1.254 6.685 -7.653 1.00 . A A . 7 ASN N 1 1
5 3242 1 1 7 ASN ND2 N 1.779 9.699 -6.867 1.00 . A A . 7 ASN ND2 1 1
5 3243 1 1 7 ASN O O 2.429 4.915 -5.940 1.00 . A A . 7 ASN O 1 1
5 3244 1 1 7 ASN OD1 O 2.994 9.517 -8.671 1.00 . A A . 7 ASN OD1 1 1
5 3245 1 1 8 CYS C C 5.376 4.072 -5.045 1.00 . A A . 8 CYS C 1 1
5 3246 1 1 8 CYS CA C 4.792 3.632 -6.391 1.00 . A A . 8 CYS CA 1 1
5 3247 1 1 8 CYS CB C 5.874 2.925 -7.210 1.00 . A A . 8 CYS CB 1 1
5 3248 1 1 8 CYS H H 4.806 5.240 -7.857 1.00 . A A . 8 CYS H 1 1
5 3249 1 1 8 CYS HA H 3.973 2.952 -6.221 1.00 . A A . 8 CYS HA 1 1
5 3250 1 1 8 CYS HB2 H 6.839 3.125 -6.766 1.00 . A A . 8 CYS HB2 1 1
5 3251 1 1 8 CYS HB3 H 5.698 1.864 -7.114 1.00 . A A . 8 CYS HB3 1 1
5 3252 1 1 8 CYS N N 4.294 4.829 -7.133 1.00 . A A . 8 CYS N 1 1
5 3253 1 1 8 CYS O O 6.223 4.943 -4.993 1.00 . A A . 8 CYS O 1 1
5 3254 1 1 8 CYS SG S 6.004 3.297 -8.974 1.00 . A A . 8 CYS SG 1 1
5 3255 1 1 9 ASP C C 6.574 2.839 -2.343 1.00 . A A . 9 ASP C 1 1
5 3256 1 1 9 ASP CA C 5.386 3.786 -2.626 1.00 . A A . 9 ASP CA 1 1
5 3257 1 1 9 ASP CB C 4.222 3.560 -1.621 1.00 . A A . 9 ASP CB 1 1
5 3258 1 1 9 ASP CG C 4.556 3.977 -0.171 1.00 . A A . 9 ASP CG 1 1
5 3259 1 1 9 ASP H H 4.213 2.756 -4.129 1.00 . A A . 9 ASP H 1 1
5 3260 1 1 9 ASP HA H 5.696 4.820 -2.601 1.00 . A A . 9 ASP HA 1 1
5 3261 1 1 9 ASP HB2 H 3.376 4.146 -1.931 1.00 . A A . 9 ASP HB2 1 1
5 3262 1 1 9 ASP HB3 H 3.930 2.523 -1.629 1.00 . A A . 9 ASP HB3 1 1
5 3263 1 1 9 ASP N N 4.896 3.449 -3.999 1.00 . A A . 9 ASP N 1 1
5 3264 1 1 9 ASP O O 6.352 1.650 -2.249 1.00 . A A . 9 ASP O 1 1
5 3265 1 1 9 ASP OD1 O 5.516 4.704 0.028 1.00 . A A . 9 ASP OD1 1 1
5 3266 1 1 9 ASP OD2 O 3.806 3.534 0.684 1.00 . A A . 9 ASP OD2 1 1
5 3267 1 1 10 PRO C C 8.962 1.361 -1.162 1.00 . A A . 10 PRO C 1 1
5 3268 1 1 10 PRO CA C 9.027 2.511 -2.178 1.00 . A A . 10 PRO CA 1 1
5 3269 1 1 10 PRO CB C 10.176 3.476 -1.864 1.00 . A A . 10 PRO CB 1 1
5 3270 1 1 10 PRO CD C 8.088 4.813 -2.106 1.00 . A A . 10 PRO CD 1 1
5 3271 1 1 10 PRO CG C 9.592 4.896 -1.811 1.00 . A A . 10 PRO CG 1 1
5 3272 1 1 10 PRO HA H 9.169 2.084 -3.156 1.00 . A A . 10 PRO HA 1 1
5 3273 1 1 10 PRO HB2 H 10.637 3.236 -0.917 1.00 . A A . 10 PRO HB2 1 1
5 3274 1 1 10 PRO HB3 H 10.927 3.416 -2.639 1.00 . A A . 10 PRO HB3 1 1
5 3275 1 1 10 PRO HD2 H 7.519 5.248 -1.301 1.00 . A A . 10 PRO HD2 1 1
5 3276 1 1 10 PRO HD3 H 7.850 5.306 -3.038 1.00 . A A . 10 PRO HD3 1 1
5 3277 1 1 10 PRO HG2 H 9.750 5.323 -0.831 1.00 . A A . 10 PRO HG2 1 1
5 3278 1 1 10 PRO HG3 H 10.077 5.524 -2.545 1.00 . A A . 10 PRO HG3 1 1
5 3279 1 1 10 PRO N N 7.785 3.353 -2.219 1.00 . A A . 10 PRO N 1 1
5 3280 1 1 10 PRO O O 9.529 0.306 -1.372 1.00 . A A . 10 PRO O 1 1
5 3281 1 1 11 ARG C C 7.091 -0.476 0.573 1.00 . A A . 11 ARG C 1 1
5 3282 1 1 11 ARG CA C 8.084 0.617 1.003 1.00 . A A . 11 ARG CA 1 1
5 3283 1 1 11 ARG CB C 7.576 1.353 2.275 1.00 . A A . 11 ARG CB 1 1
5 3284 1 1 11 ARG CD C 5.942 3.105 3.087 1.00 . A A . 11 ARG CD 1 1
5 3285 1 1 11 ARG CG C 6.688 2.554 1.882 1.00 . A A . 11 ARG CG 1 1
5 3286 1 1 11 ARG CZ C 3.949 2.369 4.295 1.00 . A A . 11 ARG CZ 1 1
5 3287 1 1 11 ARG H H 7.837 2.497 -0.020 1.00 . A A . 11 ARG H 1 1
5 3288 1 1 11 ARG HA H 9.038 0.160 1.215 1.00 . A A . 11 ARG HA 1 1
5 3289 1 1 11 ARG HB2 H 7.022 0.666 2.900 1.00 . A A . 11 ARG HB2 1 1
5 3290 1 1 11 ARG HB3 H 8.426 1.711 2.839 1.00 . A A . 11 ARG HB3 1 1
5 3291 1 1 11 ARG HD2 H 6.607 3.261 3.923 1.00 . A A . 11 ARG HD2 1 1
5 3292 1 1 11 ARG HD3 H 5.457 4.034 2.829 1.00 . A A . 11 ARG HD3 1 1
5 3293 1 1 11 ARG HE H 4.978 1.198 3.057 1.00 . A A . 11 ARG HE 1 1
5 3294 1 1 11 ARG HG2 H 7.306 3.345 1.483 1.00 . A A . 11 ARG HG2 1 1
5 3295 1 1 11 ARG HG3 H 5.987 2.245 1.123 1.00 . A A . 11 ARG HG3 1 1
5 3296 1 1 11 ARG HH11 H 4.523 4.264 4.612 1.00 . A A . 11 ARG HH11 1 1
5 3297 1 1 11 ARG HH12 H 3.112 3.755 5.474 1.00 . A A . 11 ARG HH12 1 1
5 3298 1 1 11 ARG HH21 H 3.191 0.530 4.144 1.00 . A A . 11 ARG HH21 1 1
5 3299 1 1 11 ARG HH22 H 2.338 1.604 5.204 1.00 . A A . 11 ARG HH22 1 1
5 3300 1 1 11 ARG N N 8.261 1.619 -0.095 1.00 . A A . 11 ARG N 1 1
5 3301 1 1 11 ARG NE N 4.916 2.091 3.458 1.00 . A A . 11 ARG NE 1 1
5 3302 1 1 11 ARG NH1 N 3.855 3.555 4.835 1.00 . A A . 11 ARG NH1 1 1
5 3303 1 1 11 ARG NH2 N 3.091 1.429 4.570 1.00 . A A . 11 ARG NH2 1 1
5 3304 1 1 11 ARG O O 7.252 -1.629 0.922 1.00 . A A . 11 ARG O 1 1
5 3305 1 1 12 ILE C C 5.524 -1.596 -2.023 1.00 . A A . 12 ILE C 1 1
5 3306 1 1 12 ILE CA C 5.060 -1.032 -0.668 1.00 . A A . 12 ILE CA 1 1
5 3307 1 1 12 ILE CB C 3.719 -0.302 -0.833 1.00 . A A . 12 ILE CB 1 1
5 3308 1 1 12 ILE CD1 C 2.004 0.957 0.532 1.00 . A A . 12 ILE CD1 1 1
5 3309 1 1 12 ILE CG1 C 3.368 0.291 0.556 1.00 . A A . 12 ILE CG1 1 1
5 3310 1 1 12 ILE CG2 C 2.625 -1.321 -1.284 1.00 . A A . 12 ILE CG2 1 1
5 3311 1 1 12 ILE H H 6.026 0.876 -0.415 1.00 . A A . 12 ILE H 1 1
5 3312 1 1 12 ILE HA H 4.903 -1.810 0.059 1.00 . A A . 12 ILE HA 1 1
5 3313 1 1 12 ILE HB H 3.817 0.479 -1.570 1.00 . A A . 12 ILE HB 1 1
5 3314 1 1 12 ILE HD11 H 1.992 1.727 -0.223 1.00 . A A . 12 ILE HD11 1 1
5 3315 1 1 12 ILE HD12 H 1.241 0.225 0.317 1.00 . A A . 12 ILE HD12 1 1
5 3316 1 1 12 ILE HD13 H 1.812 1.390 1.500 1.00 . A A . 12 ILE HD13 1 1
5 3317 1 1 12 ILE HG12 H 3.365 -0.489 1.300 1.00 . A A . 12 ILE HG12 1 1
5 3318 1 1 12 ILE HG13 H 4.110 1.020 0.841 1.00 . A A . 12 ILE HG13 1 1
5 3319 1 1 12 ILE HG21 H 2.890 -1.775 -2.226 1.00 . A A . 12 ILE HG21 1 1
5 3320 1 1 12 ILE HG22 H 2.506 -2.098 -0.542 1.00 . A A . 12 ILE HG22 1 1
5 3321 1 1 12 ILE HG23 H 1.678 -0.822 -1.418 1.00 . A A . 12 ILE HG23 1 1
5 3322 1 1 12 ILE N N 6.096 -0.072 -0.175 1.00 . A A . 12 ILE N 1 1
5 3323 1 1 12 ILE O O 6.247 -0.942 -2.749 1.00 . A A . 12 ILE O 1 1
5 3324 1 1 13 ALA C C 4.384 -3.171 -4.642 1.00 . A A . 13 ALA C 1 1
5 3325 1 1 13 ALA CA C 5.480 -3.439 -3.618 1.00 . A A . 13 ALA CA 1 1
5 3326 1 1 13 ALA CB C 5.631 -4.944 -3.412 1.00 . A A . 13 ALA CB 1 1
5 3327 1 1 13 ALA H H 4.515 -3.266 -1.697 1.00 . A A . 13 ALA H 1 1
5 3328 1 1 13 ALA HA H 6.411 -3.022 -3.973 1.00 . A A . 13 ALA HA 1 1
5 3329 1 1 13 ALA HB1 H 4.716 -5.377 -3.035 1.00 . A A . 13 ALA HB1 1 1
5 3330 1 1 13 ALA HB2 H 5.891 -5.439 -4.333 1.00 . A A . 13 ALA HB2 1 1
5 3331 1 1 13 ALA HB3 H 6.423 -5.114 -2.710 1.00 . A A . 13 ALA HB3 1 1
5 3332 1 1 13 ALA N N 5.096 -2.793 -2.326 1.00 . A A . 13 ALA N 1 1
5 3333 1 1 13 ALA O O 4.634 -2.608 -5.691 1.00 . A A . 13 ALA O 1 1
5 3334 1 1 14 TYR C C 0.720 -3.641 -4.428 1.00 . A A . 14 TYR C 1 1
5 3335 1 1 14 TYR CA C 2.018 -3.399 -5.200 1.00 . A A . 14 TYR CA 1 1
5 3336 1 1 14 TYR CB C 2.145 -4.385 -6.393 1.00 . A A . 14 TYR CB 1 1
5 3337 1 1 14 TYR CD1 C 3.469 -6.397 -5.626 1.00 . A A . 14 TYR CD1 1 1
5 3338 1 1 14 TYR CD2 C 1.105 -6.619 -5.766 1.00 . A A . 14 TYR CD2 1 1
5 3339 1 1 14 TYR CE1 C 3.571 -7.702 -5.196 1.00 . A A . 14 TYR CE1 1 1
5 3340 1 1 14 TYR CE2 C 1.207 -7.926 -5.334 1.00 . A A . 14 TYR CE2 1 1
5 3341 1 1 14 TYR CG C 2.239 -5.844 -5.914 1.00 . A A . 14 TYR CG 1 1
5 3342 1 1 14 TYR CZ C 2.439 -8.475 -5.047 1.00 . A A . 14 TYR CZ 1 1
5 3343 1 1 14 TYR H H 3.078 -4.037 -3.422 1.00 . A A . 14 TYR H 1 1
5 3344 1 1 14 TYR HA H 2.011 -2.384 -5.572 1.00 . A A . 14 TYR HA 1 1
5 3345 1 1 14 TYR HB2 H 1.290 -4.282 -7.038 1.00 . A A . 14 TYR HB2 1 1
5 3346 1 1 14 TYR HB3 H 3.030 -4.156 -6.966 1.00 . A A . 14 TYR HB3 1 1
5 3347 1 1 14 TYR HD1 H 4.363 -5.804 -5.743 1.00 . A A . 14 TYR HD1 1 1
5 3348 1 1 14 TYR HD2 H 0.133 -6.206 -5.987 1.00 . A A . 14 TYR HD2 1 1
5 3349 1 1 14 TYR HE1 H 4.541 -8.120 -4.974 1.00 . A A . 14 TYR HE1 1 1
5 3350 1 1 14 TYR HE2 H 0.316 -8.525 -5.222 1.00 . A A . 14 TYR HE2 1 1
5 3351 1 1 14 TYR HH H 1.650 -10.145 -4.557 1.00 . A A . 14 TYR HH 1 1
5 3352 1 1 14 TYR N N 3.195 -3.593 -4.292 1.00 . A A . 14 TYR N 1 1
5 3353 1 1 14 TYR O O 0.740 -3.753 -3.218 1.00 . A A . 14 TYR O 1 1
5 3354 1 1 14 TYR OH O 2.538 -9.781 -4.613 1.00 . A A . 14 TYR OH 1 1
5 3355 1 1 15 GLY C C -2.747 -4.428 -5.491 1.00 . A A . 15 GLY C 1 1
5 3356 1 1 15 GLY CA C -1.690 -3.946 -4.498 1.00 . A A . 15 GLY CA 1 1
5 3357 1 1 15 GLY H H -0.317 -3.607 -6.124 1.00 . A A . 15 GLY H 1 1
5 3358 1 1 15 GLY HA2 H -1.561 -4.703 -3.740 1.00 . A A . 15 GLY HA2 1 1
5 3359 1 1 15 GLY HA3 H -2.034 -3.033 -4.037 1.00 . A A . 15 GLY HA3 1 1
5 3360 1 1 15 GLY N N -0.370 -3.711 -5.152 1.00 . A A . 15 GLY N 1 1
5 3361 1 1 15 GLY O O -2.666 -4.165 -6.676 1.00 . A A . 15 GLY O 1 1
5 3362 1 1 16 VAL C C -6.109 -4.898 -5.420 1.00 . A A . 16 VAL C 1 1
5 3363 1 1 16 VAL CA C -4.846 -5.684 -5.766 1.00 . A A . 16 VAL CA 1 1
5 3364 1 1 16 VAL CB C -5.012 -7.194 -5.421 1.00 . A A . 16 VAL CB 1 1
5 3365 1 1 16 VAL CG1 C -5.925 -7.899 -6.458 1.00 . A A . 16 VAL CG1 1 1
5 3366 1 1 16 VAL CG2 C -3.636 -7.871 -5.495 1.00 . A A . 16 VAL CG2 1 1
5 3367 1 1 16 VAL H H -3.686 -5.280 -3.979 1.00 . A A . 16 VAL H 1 1
5 3368 1 1 16 VAL HA H -4.646 -5.558 -6.821 1.00 . A A . 16 VAL HA 1 1
5 3369 1 1 16 VAL HB H -5.424 -7.308 -4.429 1.00 . A A . 16 VAL HB 1 1
5 3370 1 1 16 VAL HG11 H -5.516 -7.800 -7.454 1.00 . A A . 16 VAL HG11 1 1
5 3371 1 1 16 VAL HG12 H -5.996 -8.949 -6.220 1.00 . A A . 16 VAL HG12 1 1
5 3372 1 1 16 VAL HG13 H -6.920 -7.482 -6.446 1.00 . A A . 16 VAL HG13 1 1
5 3373 1 1 16 VAL HG21 H -2.956 -7.384 -4.823 1.00 . A A . 16 VAL HG21 1 1
5 3374 1 1 16 VAL HG22 H -3.717 -8.909 -5.212 1.00 . A A . 16 VAL HG22 1 1
5 3375 1 1 16 VAL HG23 H -3.231 -7.803 -6.491 1.00 . A A . 16 VAL HG23 1 1
5 3376 1 1 16 VAL N N -3.712 -5.124 -4.950 1.00 . A A . 16 VAL N 1 1
5 3377 1 1 16 VAL O O -6.115 -4.156 -4.461 1.00 . A A . 16 VAL O 1 1
5 3378 1 1 17 CYS C C -9.596 -5.162 -6.545 1.00 . A A . 17 CYS C 1 1
5 3379 1 1 17 CYS CA C -8.429 -4.348 -5.957 1.00 . A A . 17 CYS CA 1 1
5 3380 1 1 17 CYS CB C -8.319 -2.953 -6.615 1.00 . A A . 17 CYS CB 1 1
5 3381 1 1 17 CYS H H -7.065 -5.680 -6.966 1.00 . A A . 17 CYS H 1 1
5 3382 1 1 17 CYS HA H -8.590 -4.256 -4.899 1.00 . A A . 17 CYS HA 1 1
5 3383 1 1 17 CYS HB2 H -8.084 -3.109 -7.657 1.00 . A A . 17 CYS HB2 1 1
5 3384 1 1 17 CYS HB3 H -9.272 -2.450 -6.587 1.00 . A A . 17 CYS HB3 1 1
5 3385 1 1 17 CYS N N -7.140 -5.070 -6.203 1.00 . A A . 17 CYS N 1 1
5 3386 1 1 17 CYS O O -9.359 -6.184 -7.156 1.00 . A A . 17 CYS O 1 1
5 3387 1 1 17 CYS SG S -7.081 -1.793 -5.973 1.00 . A A . 17 CYS SG 1 1
5 3388 1 1 18 PRO C C -11.624 -5.297 -8.704 1.00 . A A . 18 PRO C 1 1
5 3389 1 1 18 PRO CA C -11.981 -5.130 -7.208 1.00 . A A . 18 PRO CA 1 1
5 3390 1 1 18 PRO CB C -13.038 -4.049 -6.974 1.00 . A A . 18 PRO CB 1 1
5 3391 1 1 18 PRO CD C -11.246 -3.793 -5.255 1.00 . A A . 18 PRO CD 1 1
5 3392 1 1 18 PRO CG C -12.639 -3.297 -5.686 1.00 . A A . 18 PRO CG 1 1
5 3393 1 1 18 PRO HA H -12.351 -6.077 -6.842 1.00 . A A . 18 PRO HA 1 1
5 3394 1 1 18 PRO HB2 H -13.071 -3.359 -7.805 1.00 . A A . 18 PRO HB2 1 1
5 3395 1 1 18 PRO HB3 H -14.011 -4.502 -6.856 1.00 . A A . 18 PRO HB3 1 1
5 3396 1 1 18 PRO HD2 H -10.557 -2.971 -5.152 1.00 . A A . 18 PRO HD2 1 1
5 3397 1 1 18 PRO HD3 H -11.301 -4.341 -4.325 1.00 . A A . 18 PRO HD3 1 1
5 3398 1 1 18 PRO HG2 H -12.611 -2.233 -5.873 1.00 . A A . 18 PRO HG2 1 1
5 3399 1 1 18 PRO HG3 H -13.359 -3.494 -4.904 1.00 . A A . 18 PRO HG3 1 1
5 3400 1 1 18 PRO N N -10.824 -4.724 -6.348 1.00 . A A . 18 PRO N 1 1
5 3401 1 1 18 PRO O O -10.589 -4.848 -9.159 1.00 . A A . 18 PRO O 1 1
5 3402 1 1 19 ARG C C -11.155 -7.165 -11.123 1.00 . A A . 19 ARG C 1 1
5 3403 1 1 19 ARG CA C -12.345 -6.212 -10.888 1.00 . A A . 19 ARG CA 1 1
5 3404 1 1 19 ARG CB C -12.107 -4.863 -11.658 1.00 . A A . 19 ARG CB 1 1
5 3405 1 1 19 ARG CD C -14.574 -4.206 -11.433 1.00 . A A . 19 ARG CD 1 1
5 3406 1 1 19 ARG CG C -13.109 -3.758 -11.215 1.00 . A A . 19 ARG CG 1 1
5 3407 1 1 19 ARG CZ C -14.965 -3.620 -13.789 1.00 . A A . 19 ARG CZ 1 1
5 3408 1 1 19 ARG H H -13.325 -6.268 -8.971 1.00 . A A . 19 ARG H 1 1
5 3409 1 1 19 ARG HA H -13.235 -6.702 -11.246 1.00 . A A . 19 ARG HA 1 1
5 3410 1 1 19 ARG HB2 H -11.099 -4.513 -11.496 1.00 . A A . 19 ARG HB2 1 1
5 3411 1 1 19 ARG HB3 H -12.227 -5.042 -12.717 1.00 . A A . 19 ARG HB3 1 1
5 3412 1 1 19 ARG HD2 H -14.801 -5.079 -10.838 1.00 . A A . 19 ARG HD2 1 1
5 3413 1 1 19 ARG HD3 H -15.255 -3.415 -11.152 1.00 . A A . 19 ARG HD3 1 1
5 3414 1 1 19 ARG HE H -14.772 -5.486 -13.151 1.00 . A A . 19 ARG HE 1 1
5 3415 1 1 19 ARG HG2 H -12.959 -3.514 -10.175 1.00 . A A . 19 ARG HG2 1 1
5 3416 1 1 19 ARG HG3 H -12.921 -2.866 -11.796 1.00 . A A . 19 ARG HG3 1 1
5 3417 1 1 19 ARG HH11 H -14.848 -2.077 -12.512 1.00 . A A . 19 ARG HH11 1 1
5 3418 1 1 19 ARG HH12 H -15.124 -1.662 -14.171 1.00 . A A . 19 ARG HH12 1 1
5 3419 1 1 19 ARG HH21 H -15.118 -4.978 -15.250 1.00 . A A . 19 ARG HH21 1 1
5 3420 1 1 19 ARG HH22 H -15.279 -3.325 -15.742 1.00 . A A . 19 ARG HH22 1 1
5 3421 1 1 19 ARG N N -12.515 -5.945 -9.416 1.00 . A A . 19 ARG N 1 1
5 3422 1 1 19 ARG NE N -14.778 -4.545 -12.878 1.00 . A A . 19 ARG NE 1 1
5 3423 1 1 19 ARG NH1 N -14.980 -2.355 -13.464 1.00 . A A . 19 ARG NH1 1 1
5 3424 1 1 19 ARG NH2 N -15.133 -4.004 -15.023 1.00 . A A . 19 ARG NH2 1 1
5 3425 1 1 19 ARG O O -10.505 -7.153 -12.150 1.00 . A A . 19 ARG O 1 1
5 3426 1 1 20 SER C C -10.035 -9.609 -8.660 1.00 . A A . 20 SER C 1 1
5 3427 1 1 20 SER CA C -9.863 -8.997 -10.055 1.00 . A A . 20 SER CA 1 1
5 3428 1 1 20 SER CB C -8.457 -8.334 -10.216 1.00 . A A . 20 SER CB 1 1
5 3429 1 1 20 SER H H -11.529 -7.893 -9.335 1.00 . A A . 20 SER H 1 1
5 3430 1 1 20 SER HA H -10.040 -9.748 -10.813 1.00 . A A . 20 SER HA 1 1
5 3431 1 1 20 SER HB2 H -7.669 -9.048 -10.021 1.00 . A A . 20 SER HB2 1 1
5 3432 1 1 20 SER HB3 H -8.325 -7.913 -11.201 1.00 . A A . 20 SER HB3 1 1
5 3433 1 1 20 SER HG H -9.186 -6.768 -9.319 1.00 . A A . 20 SER HG 1 1
5 3434 1 1 20 SER N N -10.940 -7.968 -10.113 1.00 . A A . 20 SER N 1 1
5 3435 1 1 20 SER O O -9.834 -8.957 -7.654 1.00 . A A . 20 SER O 1 1
5 3436 1 1 20 SER OG O -8.387 -7.296 -9.251 1.00 . A A . 20 SER OG 1 1
5 3437 1 1 21 GLU C C -9.326 -11.981 -6.695 1.00 . A A . 21 GLU C 1 1
5 3438 1 1 21 GLU CA C -10.637 -11.620 -7.406 1.00 . A A . 21 GLU CA 1 1
5 3439 1 1 21 GLU CB C -11.448 -12.898 -7.759 1.00 . A A . 21 GLU CB 1 1
5 3440 1 1 21 GLU CD C -12.880 -11.663 -9.492 1.00 . A A . 21 GLU CD 1 1
5 3441 1 1 21 GLU CG C -12.891 -12.538 -8.221 1.00 . A A . 21 GLU CG 1 1
5 3442 1 1 21 GLU H H -10.553 -11.312 -9.511 1.00 . A A . 21 GLU H 1 1
5 3443 1 1 21 GLU HA H -11.232 -10.996 -6.767 1.00 . A A . 21 GLU HA 1 1
5 3444 1 1 21 GLU HB2 H -10.943 -13.442 -8.545 1.00 . A A . 21 GLU HB2 1 1
5 3445 1 1 21 GLU HB3 H -11.507 -13.537 -6.891 1.00 . A A . 21 GLU HB3 1 1
5 3446 1 1 21 GLU HG2 H -13.437 -13.446 -8.431 1.00 . A A . 21 GLU HG2 1 1
5 3447 1 1 21 GLU HG3 H -13.406 -12.012 -7.428 1.00 . A A . 21 GLU HG3 1 1
5 3448 1 1 21 GLU N N -10.409 -10.861 -8.662 1.00 . A A . 21 GLU N 1 1
5 3449 1 1 21 GLU O O -8.771 -13.050 -6.861 1.00 . A A . 21 GLU O 1 1
5 3450 1 1 21 GLU OE1 O -12.577 -12.222 -10.533 1.00 . A A . 21 GLU OE1 1 1
5 3451 1 1 21 GLU OE2 O -13.170 -10.485 -9.353 1.00 . A A . 21 GLU OE2 1 1
5 3452 1 1 22 GLU C C -6.499 -11.820 -5.786 1.00 . A A . 22 GLU C 1 1
5 3453 1 1 22 GLU CA C -7.654 -11.081 -5.093 1.00 . A A . 22 GLU CA 1 1
5 3454 1 1 22 GLU CB C -8.013 -11.762 -3.736 1.00 . A A . 22 GLU CB 1 1
5 3455 1 1 22 GLU CD C -5.831 -10.916 -2.721 1.00 . A A . 22 GLU CD 1 1
5 3456 1 1 22 GLU CG C -7.366 -10.986 -2.569 1.00 . A A . 22 GLU CG 1 1
5 3457 1 1 22 GLU H H -9.441 -10.199 -5.865 1.00 . A A . 22 GLU H 1 1
5 3458 1 1 22 GLU HA H -7.332 -10.064 -4.942 1.00 . A A . 22 GLU HA 1 1
5 3459 1 1 22 GLU HB2 H -9.084 -11.751 -3.599 1.00 . A A . 22 GLU HB2 1 1
5 3460 1 1 22 GLU HB3 H -7.690 -12.792 -3.714 1.00 . A A . 22 GLU HB3 1 1
5 3461 1 1 22 GLU HG2 H -7.771 -9.985 -2.546 1.00 . A A . 22 GLU HG2 1 1
5 3462 1 1 22 GLU HG3 H -7.605 -11.474 -1.636 1.00 . A A . 22 GLU HG3 1 1
5 3463 1 1 22 GLU N N -8.903 -11.016 -5.914 1.00 . A A . 22 GLU N 1 1
5 3464 1 1 22 GLU O O -5.806 -12.632 -5.202 1.00 . A A . 22 GLU O 1 1
5 3465 1 1 22 GLU OE1 O -5.207 -11.902 -2.362 1.00 . A A . 22 GLU OE1 1 1
5 3466 1 1 22 GLU OE2 O -5.367 -9.886 -3.186 1.00 . A A . 22 GLU OE2 1 1
5 3467 1 1 23 LYS C C -4.143 -11.047 -7.783 1.00 . A A . 23 LYS C 1 1
5 3468 1 1 23 LYS CA C -5.274 -12.096 -7.873 1.00 . A A . 23 LYS CA 1 1
5 3469 1 1 23 LYS CB C -5.859 -12.296 -9.305 1.00 . A A . 23 LYS CB 1 1
5 3470 1 1 23 LYS CD C -5.379 -12.958 -11.731 1.00 . A A . 23 LYS CD 1 1
5 3471 1 1 23 LYS CE C -6.584 -13.917 -11.816 1.00 . A A . 23 LYS CE 1 1
5 3472 1 1 23 LYS CG C -4.810 -12.906 -10.292 1.00 . A A . 23 LYS CG 1 1
5 3473 1 1 23 LYS H H -6.933 -10.827 -7.434 1.00 . A A . 23 LYS H 1 1
5 3474 1 1 23 LYS HA H -4.969 -13.023 -7.428 1.00 . A A . 23 LYS HA 1 1
5 3475 1 1 23 LYS HB2 H -6.711 -12.957 -9.231 1.00 . A A . 23 LYS HB2 1 1
5 3476 1 1 23 LYS HB3 H -6.203 -11.346 -9.687 1.00 . A A . 23 LYS HB3 1 1
5 3477 1 1 23 LYS HD2 H -5.683 -11.967 -12.038 1.00 . A A . 23 LYS HD2 1 1
5 3478 1 1 23 LYS HD3 H -4.606 -13.298 -12.404 1.00 . A A . 23 LYS HD3 1 1
5 3479 1 1 23 LYS HE2 H -6.301 -14.909 -11.496 1.00 . A A . 23 LYS HE2 1 1
5 3480 1 1 23 LYS HE3 H -7.398 -13.566 -11.199 1.00 . A A . 23 LYS HE3 1 1
5 3481 1 1 23 LYS HG2 H -3.871 -12.381 -10.307 1.00 . A A . 23 LYS HG2 1 1
5 3482 1 1 23 LYS HG3 H -4.601 -13.918 -9.975 1.00 . A A . 23 LYS HG3 1 1
5 3483 1 1 23 LYS HZ1 H -6.277 -14.248 -13.846 1.00 . A A . 23 LYS HZ1 1 1
5 3484 1 1 23 LYS HZ2 H -7.815 -14.712 -13.293 1.00 . A A . 23 LYS HZ2 1 1
5 3485 1 1 23 LYS HZ3 H -7.450 -13.067 -13.508 1.00 . A A . 23 LYS HZ3 1 1
5 3486 1 1 23 LYS N N -6.340 -11.488 -7.040 1.00 . A A . 23 LYS N 1 1
5 3487 1 1 23 LYS NZ N -7.068 -13.991 -13.222 1.00 . A A . 23 LYS NZ 1 1
5 3488 1 1 23 LYS O O -3.731 -10.728 -6.684 1.00 . A A . 23 LYS O 1 1
5 3489 1 1 24 LYS C C -2.285 -9.166 -10.346 1.00 . A A . 24 LYS C 1 1
5 3490 1 1 24 LYS CA C -2.571 -9.514 -8.884 1.00 . A A . 24 LYS CA 1 1
5 3491 1 1 24 LYS CB C -1.232 -10.045 -8.265 1.00 . A A . 24 LYS CB 1 1
5 3492 1 1 24 LYS CD C 0.293 -12.058 -7.879 1.00 . A A . 24 LYS CD 1 1
5 3493 1 1 24 LYS CE C 0.847 -11.397 -6.600 1.00 . A A . 24 LYS CE 1 1
5 3494 1 1 24 LYS CG C -1.155 -11.597 -8.184 1.00 . A A . 24 LYS CG 1 1
5 3495 1 1 24 LYS H H -4.028 -10.810 -9.754 1.00 . A A . 24 LYS H 1 1
5 3496 1 1 24 LYS HA H -2.916 -8.629 -8.373 1.00 . A A . 24 LYS HA 1 1
5 3497 1 1 24 LYS HB2 H -0.383 -9.660 -8.810 1.00 . A A . 24 LYS HB2 1 1
5 3498 1 1 24 LYS HB3 H -1.177 -9.656 -7.256 1.00 . A A . 24 LYS HB3 1 1
5 3499 1 1 24 LYS HD2 H 0.304 -13.132 -7.755 1.00 . A A . 24 LYS HD2 1 1
5 3500 1 1 24 LYS HD3 H 0.932 -11.809 -8.715 1.00 . A A . 24 LYS HD3 1 1
5 3501 1 1 24 LYS HE2 H 1.821 -11.807 -6.372 1.00 . A A . 24 LYS HE2 1 1
5 3502 1 1 24 LYS HE3 H 0.947 -10.331 -6.737 1.00 . A A . 24 LYS HE3 1 1
5 3503 1 1 24 LYS HG2 H -1.798 -11.972 -7.404 1.00 . A A . 24 LYS HG2 1 1
5 3504 1 1 24 LYS HG3 H -1.470 -12.027 -9.124 1.00 . A A . 24 LYS HG3 1 1
5 3505 1 1 24 LYS HZ1 H -0.200 -12.677 -5.336 1.00 . A A . 24 LYS HZ1 1 1
5 3506 1 1 24 LYS HZ2 H 0.384 -11.272 -4.576 1.00 . A A . 24 LYS HZ2 1 1
5 3507 1 1 24 LYS HZ3 H -0.967 -11.185 -5.604 1.00 . A A . 24 LYS HZ3 1 1
5 3508 1 1 24 LYS N N -3.666 -10.535 -8.890 1.00 . A A . 24 LYS N 1 1
5 3509 1 1 24 LYS NZ N -0.053 -11.653 -5.441 1.00 . A A . 24 LYS NZ 1 1
5 3510 1 1 24 LYS O O -2.256 -10.038 -11.194 1.00 . A A . 24 LYS O 1 1
5 3511 1 1 25 ASN C C -0.271 -7.534 -12.257 1.00 . A A . 25 ASN C 1 1
5 3512 1 1 25 ASN CA C -1.784 -7.415 -11.972 1.00 . A A . 25 ASN CA 1 1
5 3513 1 1 25 ASN CB C -2.279 -5.941 -12.068 1.00 . A A . 25 ASN CB 1 1
5 3514 1 1 25 ASN CG C -3.597 -5.904 -12.849 1.00 . A A . 25 ASN CG 1 1
5 3515 1 1 25 ASN H H -2.122 -7.257 -9.859 1.00 . A A . 25 ASN H 1 1
5 3516 1 1 25 ASN HA H -2.319 -8.038 -12.670 1.00 . A A . 25 ASN HA 1 1
5 3517 1 1 25 ASN HB2 H -2.457 -5.535 -11.083 1.00 . A A . 25 ASN HB2 1 1
5 3518 1 1 25 ASN HB3 H -1.566 -5.308 -12.575 1.00 . A A . 25 ASN HB3 1 1
5 3519 1 1 25 ASN HD21 H -2.703 -5.626 -14.598 1.00 . A A . 25 ASN HD21 1 1
5 3520 1 1 25 ASN HD22 H -4.398 -5.704 -14.654 1.00 . A A . 25 ASN HD22 1 1
5 3521 1 1 25 ASN N N -2.080 -7.899 -10.591 1.00 . A A . 25 ASN N 1 1
5 3522 1 1 25 ASN ND2 N -3.563 -5.730 -14.142 1.00 . A A . 25 ASN ND2 1 1
5 3523 1 1 25 ASN O O 0.329 -6.669 -12.868 1.00 . A A . 25 ASN O 1 1
5 3524 1 1 25 ASN OD1 O -4.668 -6.036 -12.290 1.00 . A A . 25 ASN OD1 1 1
5 3525 1 1 26 ASP C C 2.600 -7.733 -11.455 1.00 . A A . 26 ASP C 1 1
5 3526 1 1 26 ASP CA C 1.758 -8.911 -11.978 1.00 . A A . 26 ASP CA 1 1
5 3527 1 1 26 ASP CB C 2.012 -9.177 -13.502 1.00 . A A . 26 ASP CB 1 1
5 3528 1 1 26 ASP CG C 2.715 -10.536 -13.660 1.00 . A A . 26 ASP CG 1 1
5 3529 1 1 26 ASP H H -0.247 -9.281 -11.315 1.00 . A A . 26 ASP H 1 1
5 3530 1 1 26 ASP HA H 2.002 -9.786 -11.394 1.00 . A A . 26 ASP HA 1 1
5 3531 1 1 26 ASP HB2 H 1.072 -9.212 -14.035 1.00 . A A . 26 ASP HB2 1 1
5 3532 1 1 26 ASP HB3 H 2.623 -8.413 -13.958 1.00 . A A . 26 ASP HB3 1 1
5 3533 1 1 26 ASP N N 0.298 -8.626 -11.796 1.00 . A A . 26 ASP N 1 1
5 3534 1 1 26 ASP O O 3.225 -7.014 -12.209 1.00 . A A . 26 ASP O 1 1
5 3535 1 1 26 ASP OD1 O 1.993 -11.514 -13.784 1.00 . A A . 26 ASP OD1 1 1
5 3536 1 1 26 ASP OD2 O 3.935 -10.520 -13.645 1.00 . A A . 26 ASP OD2 1 1
5 3537 1 1 27 ARG C C 3.245 -5.143 -10.068 1.00 . A A . 27 ARG C 1 1
5 3538 1 1 27 ARG CA C 3.303 -6.535 -9.402 1.00 . A A . 27 ARG CA 1 1
5 3539 1 1 27 ARG CB C 4.753 -7.043 -9.231 1.00 . A A . 27 ARG CB 1 1
5 3540 1 1 27 ARG CD C 7.058 -6.481 -8.344 1.00 . A A . 27 ARG CD 1 1
5 3541 1 1 27 ARG CG C 5.708 -5.899 -8.805 1.00 . A A . 27 ARG CG 1 1
5 3542 1 1 27 ARG CZ C 7.886 -4.478 -7.173 1.00 . A A . 27 ARG CZ 1 1
5 3543 1 1 27 ARG H H 2.048 -8.243 -9.632 1.00 . A A . 27 ARG H 1 1
5 3544 1 1 27 ARG HA H 2.854 -6.459 -8.424 1.00 . A A . 27 ARG HA 1 1
5 3545 1 1 27 ARG HB2 H 4.757 -7.810 -8.470 1.00 . A A . 27 ARG HB2 1 1
5 3546 1 1 27 ARG HB3 H 5.051 -7.499 -10.161 1.00 . A A . 27 ARG HB3 1 1
5 3547 1 1 27 ARG HD2 H 6.942 -7.024 -7.417 1.00 . A A . 27 ARG HD2 1 1
5 3548 1 1 27 ARG HD3 H 7.460 -7.147 -9.095 1.00 . A A . 27 ARG HD3 1 1
5 3549 1 1 27 ARG HE H 8.795 -5.276 -8.737 1.00 . A A . 27 ARG HE 1 1
5 3550 1 1 27 ARG HG2 H 5.893 -5.241 -9.640 1.00 . A A . 27 ARG HG2 1 1
5 3551 1 1 27 ARG HG3 H 5.249 -5.328 -8.013 1.00 . A A . 27 ARG HG3 1 1
5 3552 1 1 27 ARG HH11 H 6.203 -5.276 -6.432 1.00 . A A . 27 ARG HH11 1 1
5 3553 1 1 27 ARG HH12 H 6.786 -3.864 -5.621 1.00 . A A . 27 ARG HH12 1 1
5 3554 1 1 27 ARG HH21 H 9.545 -3.497 -7.709 1.00 . A A . 27 ARG HH21 1 1
5 3555 1 1 27 ARG HH22 H 8.699 -2.850 -6.343 1.00 . A A . 27 ARG HH22 1 1
5 3556 1 1 27 ARG N N 2.571 -7.603 -10.150 1.00 . A A . 27 ARG N 1 1
5 3557 1 1 27 ARG NE N 8.027 -5.357 -8.134 1.00 . A A . 27 ARG NE 1 1
5 3558 1 1 27 ARG NH1 N 6.879 -4.546 -6.345 1.00 . A A . 27 ARG NH1 1 1
5 3559 1 1 27 ARG NH2 N 8.780 -3.535 -7.067 1.00 . A A . 27 ARG NH2 1 1
5 3560 1 1 27 ARG O O 3.954 -4.842 -11.008 1.00 . A A . 27 ARG O 1 1
5 3561 1 1 28 ILE C C 3.215 -2.081 -9.303 1.00 . A A . 28 ILE C 1 1
5 3562 1 1 28 ILE CA C 2.149 -2.963 -9.997 1.00 . A A . 28 ILE CA 1 1
5 3563 1 1 28 ILE CB C 0.692 -2.565 -9.608 1.00 . A A . 28 ILE CB 1 1
5 3564 1 1 28 ILE CD1 C -0.455 -4.866 -8.962 1.00 . A A . 28 ILE CD1 1 1
5 3565 1 1 28 ILE CG1 C -0.406 -3.663 -9.934 1.00 . A A . 28 ILE CG1 1 1
5 3566 1 1 28 ILE CG2 C 0.230 -1.314 -10.356 1.00 . A A . 28 ILE CG2 1 1
5 3567 1 1 28 ILE H H 1.827 -4.607 -8.775 1.00 . A A . 28 ILE H 1 1
5 3568 1 1 28 ILE HA H 2.274 -2.938 -11.057 1.00 . A A . 28 ILE HA 1 1
5 3569 1 1 28 ILE HB H 0.733 -2.291 -8.573 1.00 . A A . 28 ILE HB 1 1
5 3570 1 1 28 ILE HD11 H -0.606 -4.513 -7.955 1.00 . A A . 28 ILE HD11 1 1
5 3571 1 1 28 ILE HD12 H -1.290 -5.495 -9.227 1.00 . A A . 28 ILE HD12 1 1
5 3572 1 1 28 ILE HD13 H 0.429 -5.480 -8.997 1.00 . A A . 28 ILE HD13 1 1
5 3573 1 1 28 ILE HG12 H -1.386 -3.210 -9.926 1.00 . A A . 28 ILE HG12 1 1
5 3574 1 1 28 ILE HG13 H -0.224 -4.041 -10.929 1.00 . A A . 28 ILE HG13 1 1
5 3575 1 1 28 ILE HG21 H 0.323 -1.480 -11.419 1.00 . A A . 28 ILE HG21 1 1
5 3576 1 1 28 ILE HG22 H -0.805 -1.130 -10.112 1.00 . A A . 28 ILE HG22 1 1
5 3577 1 1 28 ILE HG23 H 0.789 -0.444 -10.067 1.00 . A A . 28 ILE HG23 1 1
5 3578 1 1 28 ILE N N 2.374 -4.336 -9.525 1.00 . A A . 28 ILE N 1 1
5 3579 1 1 28 ILE O O 4.067 -2.563 -8.580 1.00 . A A . 28 ILE O 1 1
5 3580 1 1 29 CYS C C 3.061 1.293 -8.497 1.00 . A A . 29 CYS C 1 1
5 3581 1 1 29 CYS CA C 4.043 0.216 -8.991 1.00 . A A . 29 CYS CA 1 1
5 3582 1 1 29 CYS CB C 4.949 0.686 -10.147 1.00 . A A . 29 CYS CB 1 1
5 3583 1 1 29 CYS H H 2.400 -0.522 -10.150 1.00 . A A . 29 CYS H 1 1
5 3584 1 1 29 CYS HA H 4.602 -0.190 -8.160 1.00 . A A . 29 CYS HA 1 1
5 3585 1 1 29 CYS HB2 H 5.203 -0.189 -10.729 1.00 . A A . 29 CYS HB2 1 1
5 3586 1 1 29 CYS HB3 H 4.369 1.326 -10.793 1.00 . A A . 29 CYS HB3 1 1
5 3587 1 1 29 CYS N N 3.118 -0.809 -9.558 1.00 . A A . 29 CYS N 1 1
5 3588 1 1 29 CYS O O 2.864 2.312 -9.133 1.00 . A A . 29 CYS O 1 1
5 3589 1 1 29 CYS SG S 6.514 1.514 -9.773 1.00 . A A . 29 CYS SG 1 1
5 3590 1 1 30 THR C C 1.671 2.205 -5.237 1.00 . A A . 30 THR C 1 1
5 3591 1 1 30 THR CA C 1.476 1.957 -6.749 1.00 . A A . 30 THR CA 1 1
5 3592 1 1 30 THR CB C 0.076 1.345 -7.083 1.00 . A A . 30 THR CB 1 1
5 3593 1 1 30 THR CG2 C -0.075 -0.083 -6.507 1.00 . A A . 30 THR CG2 1 1
5 3594 1 1 30 THR H H 2.685 0.179 -6.897 1.00 . A A . 30 THR H 1 1
5 3595 1 1 30 THR HA H 1.557 2.911 -7.242 1.00 . A A . 30 THR HA 1 1
5 3596 1 1 30 THR HB H -0.097 1.340 -8.149 1.00 . A A . 30 THR HB 1 1
5 3597 1 1 30 THR HG1 H -0.686 3.061 -6.574 1.00 . A A . 30 THR HG1 1 1
5 3598 1 1 30 THR HG21 H 0.076 -0.091 -5.439 1.00 . A A . 30 THR HG21 1 1
5 3599 1 1 30 THR HG22 H -1.059 -0.470 -6.728 1.00 . A A . 30 THR HG22 1 1
5 3600 1 1 30 THR HG23 H 0.659 -0.738 -6.953 1.00 . A A . 30 THR HG23 1 1
5 3601 1 1 30 THR N N 2.471 1.017 -7.358 1.00 . A A . 30 THR N 1 1
5 3602 1 1 30 THR O O 2.554 1.650 -4.608 1.00 . A A . 30 THR O 1 1
5 3603 1 1 30 THR OG1 O -0.922 2.138 -6.456 1.00 . A A . 30 THR OG1 1 1
5 3604 1 1 31 ASN C C -0.600 3.306 -2.710 1.00 . A A . 31 ASN C 1 1
5 3605 1 1 31 ASN CA C 0.821 3.447 -3.281 1.00 . A A . 31 ASN CA 1 1
5 3606 1 1 31 ASN CB C 1.326 4.922 -3.170 1.00 . A A . 31 ASN CB 1 1
5 3607 1 1 31 ASN CG C 0.515 5.896 -4.030 1.00 . A A . 31 ASN CG 1 1
5 3608 1 1 31 ASN H H 0.141 3.467 -5.305 1.00 . A A . 31 ASN H 1 1
5 3609 1 1 31 ASN HA H 1.480 2.789 -2.733 1.00 . A A . 31 ASN HA 1 1
5 3610 1 1 31 ASN HB2 H 1.269 5.280 -2.157 1.00 . A A . 31 ASN HB2 1 1
5 3611 1 1 31 ASN HB3 H 2.355 4.973 -3.493 1.00 . A A . 31 ASN HB3 1 1
5 3612 1 1 31 ASN HD21 H 2.103 6.974 -4.546 1.00 . A A . 31 ASN HD21 1 1
5 3613 1 1 31 ASN HD22 H 0.620 7.495 -5.177 1.00 . A A . 31 ASN HD22 1 1
5 3614 1 1 31 ASN N N 0.816 3.059 -4.723 1.00 . A A . 31 ASN N 1 1
5 3615 1 1 31 ASN ND2 N 1.134 6.869 -4.633 1.00 . A A . 31 ASN ND2 1 1
5 3616 1 1 31 ASN O O -1.572 3.473 -3.424 1.00 . A A . 31 ASN O 1 1
5 3617 1 1 31 ASN OD1 O -0.683 5.796 -4.167 1.00 . A A . 31 ASN OD1 1 1
5 3618 1 1 32 CYS C C -2.725 4.217 -0.793 1.00 . A A . 32 CYS C 1 1
5 3619 1 1 32 CYS CA C -2.026 2.844 -0.793 1.00 . A A . 32 CYS CA 1 1
5 3620 1 1 32 CYS CB C -1.852 2.345 0.660 1.00 . A A . 32 CYS CB 1 1
5 3621 1 1 32 CYS H H 0.131 2.869 -0.912 1.00 . A A . 32 CYS H 1 1
5 3622 1 1 32 CYS HA H -2.621 2.144 -1.363 1.00 . A A . 32 CYS HA 1 1
5 3623 1 1 32 CYS HB2 H -1.295 1.420 0.638 1.00 . A A . 32 CYS HB2 1 1
5 3624 1 1 32 CYS HB3 H -1.262 3.068 1.204 1.00 . A A . 32 CYS HB3 1 1
5 3625 1 1 32 CYS N N -0.684 2.998 -1.439 1.00 . A A . 32 CYS N 1 1
5 3626 1 1 32 CYS O O -3.932 4.303 -0.903 1.00 . A A . 32 CYS O 1 1
5 3627 1 1 32 CYS SG S -3.376 2.058 1.596 1.00 . A A . 32 CYS SG 1 1
5 3628 1 1 33 CYS C C -3.317 7.028 -1.801 1.00 . A A . 33 CYS C 1 1
5 3629 1 1 33 CYS CA C -2.368 6.667 -0.653 1.00 . A A . 33 CYS CA 1 1
5 3630 1 1 33 CYS CB C -1.113 7.550 -0.692 1.00 . A A . 33 CYS CB 1 1
5 3631 1 1 33 CYS H H -0.950 5.059 -0.608 1.00 . A A . 33 CYS H 1 1
5 3632 1 1 33 CYS HA H -2.886 6.834 0.280 1.00 . A A . 33 CYS HA 1 1
5 3633 1 1 33 CYS HB2 H -0.602 7.448 0.255 1.00 . A A . 33 CYS HB2 1 1
5 3634 1 1 33 CYS HB3 H -0.452 7.164 -1.456 1.00 . A A . 33 CYS HB3 1 1
5 3635 1 1 33 CYS N N -1.910 5.239 -0.678 1.00 . A A . 33 CYS N 1 1
5 3636 1 1 33 CYS O O -4.176 7.875 -1.646 1.00 . A A . 33 CYS O 1 1
5 3637 1 1 33 CYS SG S -1.322 9.318 -1.005 1.00 . A A . 33 CYS SG 1 1
5 3638 1 1 34 ALA C C -5.077 5.553 -4.162 1.00 . A A . 34 ALA C 1 1
5 3639 1 1 34 ALA CA C -3.972 6.617 -4.120 1.00 . A A . 34 ALA CA 1 1
5 3640 1 1 34 ALA CB C -3.125 6.510 -5.380 1.00 . A A . 34 ALA CB 1 1
5 3641 1 1 34 ALA H H -2.393 5.715 -2.952 1.00 . A A . 34 ALA H 1 1
5 3642 1 1 34 ALA HA H -4.425 7.597 -4.058 1.00 . A A . 34 ALA HA 1 1
5 3643 1 1 34 ALA HB1 H -2.319 7.226 -5.346 1.00 . A A . 34 ALA HB1 1 1
5 3644 1 1 34 ALA HB2 H -2.708 5.516 -5.458 1.00 . A A . 34 ALA HB2 1 1
5 3645 1 1 34 ALA HB3 H -3.728 6.704 -6.255 1.00 . A A . 34 ALA HB3 1 1
5 3646 1 1 34 ALA N N -3.118 6.376 -2.915 1.00 . A A . 34 ALA N 1 1
5 3647 1 1 34 ALA O O -6.211 5.838 -4.493 1.00 . A A . 34 ALA O 1 1
5 3648 1 1 35 GLY C C -7.023 3.342 -3.457 1.00 . A A . 35 GLY C 1 1
5 3649 1 1 35 GLY CA C -5.537 3.142 -3.773 1.00 . A A . 35 GLY CA 1 1
5 3650 1 1 35 GLY H H -3.719 4.255 -3.565 1.00 . A A . 35 GLY H 1 1
5 3651 1 1 35 GLY HA2 H -5.467 2.664 -4.738 1.00 . A A . 35 GLY HA2 1 1
5 3652 1 1 35 GLY HA3 H -5.130 2.467 -3.034 1.00 . A A . 35 GLY HA3 1 1
5 3653 1 1 35 GLY N N -4.662 4.358 -3.814 1.00 . A A . 35 GLY N 1 1
5 3654 1 1 35 GLY O O -7.409 4.203 -2.694 1.00 . A A . 35 GLY O 1 1
5 3655 1 1 36 THR C C -9.628 1.684 -2.682 1.00 . A A . 36 THR C 1 1
5 3656 1 1 36 THR CA C -9.296 2.543 -3.899 1.00 . A A . 36 THR CA 1 1
5 3657 1 1 36 THR CB C -9.993 1.944 -5.106 1.00 . A A . 36 THR CB 1 1
5 3658 1 1 36 THR CG2 C -11.378 2.552 -5.396 1.00 . A A . 36 THR CG2 1 1
5 3659 1 1 36 THR H H -7.430 1.837 -4.681 1.00 . A A . 36 THR H 1 1
5 3660 1 1 36 THR HA H -9.614 3.545 -3.717 1.00 . A A . 36 THR HA 1 1
5 3661 1 1 36 THR HB H -10.044 0.887 -4.948 1.00 . A A . 36 THR HB 1 1
5 3662 1 1 36 THR HG1 H -8.357 1.912 -6.159 1.00 . A A . 36 THR HG1 1 1
5 3663 1 1 36 THR HG21 H -11.299 3.617 -5.559 1.00 . A A . 36 THR HG21 1 1
5 3664 1 1 36 THR HG22 H -11.792 2.098 -6.284 1.00 . A A . 36 THR HG22 1 1
5 3665 1 1 36 THR HG23 H -12.056 2.366 -4.578 1.00 . A A . 36 THR HG23 1 1
5 3666 1 1 36 THR N N -7.813 2.506 -4.079 1.00 . A A . 36 THR N 1 1
5 3667 1 1 36 THR O O -8.753 1.067 -2.112 1.00 . A A . 36 THR O 1 1
5 3668 1 1 36 THR OG1 O -9.228 2.304 -6.250 1.00 . A A . 36 THR OG1 1 1
5 3669 1 1 37 LYS C C -11.491 -0.585 -1.618 1.00 . A A . 37 LYS C 1 1
5 3670 1 1 37 LYS CA C -11.370 0.878 -1.169 1.00 . A A . 37 LYS CA 1 1
5 3671 1 1 37 LYS CB C -12.737 1.483 -0.723 1.00 . A A . 37 LYS CB 1 1
5 3672 1 1 37 LYS CD C -15.087 1.037 0.243 1.00 . A A . 37 LYS CD 1 1
5 3673 1 1 37 LYS CE C -14.974 2.013 1.440 1.00 . A A . 37 LYS CE 1 1
5 3674 1 1 37 LYS CG C -13.717 0.419 -0.155 1.00 . A A . 37 LYS CG 1 1
5 3675 1 1 37 LYS H H -11.519 2.192 -2.871 1.00 . A A . 37 LYS H 1 1
5 3676 1 1 37 LYS HA H -10.655 0.946 -0.363 1.00 . A A . 37 LYS HA 1 1
5 3677 1 1 37 LYS HB2 H -12.518 2.214 0.038 1.00 . A A . 37 LYS HB2 1 1
5 3678 1 1 37 LYS HB3 H -13.205 1.986 -1.558 1.00 . A A . 37 LYS HB3 1 1
5 3679 1 1 37 LYS HD2 H -15.501 1.563 -0.604 1.00 . A A . 37 LYS HD2 1 1
5 3680 1 1 37 LYS HD3 H -15.765 0.238 0.505 1.00 . A A . 37 LYS HD3 1 1
5 3681 1 1 37 LYS HE2 H -15.959 2.237 1.822 1.00 . A A . 37 LYS HE2 1 1
5 3682 1 1 37 LYS HE3 H -14.390 1.565 2.231 1.00 . A A . 37 LYS HE3 1 1
5 3683 1 1 37 LYS HG2 H -13.904 -0.340 -0.900 1.00 . A A . 37 LYS HG2 1 1
5 3684 1 1 37 LYS HG3 H -13.273 -0.056 0.709 1.00 . A A . 37 LYS HG3 1 1
5 3685 1 1 37 LYS HZ1 H -14.294 3.355 0.001 1.00 . A A . 37 LYS HZ1 1 1
5 3686 1 1 37 LYS HZ2 H -14.867 4.091 1.419 1.00 . A A . 37 LYS HZ2 1 1
5 3687 1 1 37 LYS HZ3 H -13.354 3.322 1.414 1.00 . A A . 37 LYS HZ3 1 1
5 3688 1 1 37 LYS N N -10.887 1.672 -2.338 1.00 . A A . 37 LYS N 1 1
5 3689 1 1 37 LYS NZ N -14.323 3.291 1.038 1.00 . A A . 37 LYS NZ 1 1
5 3690 1 1 37 LYS O O -11.684 -0.862 -2.787 1.00 . A A . 37 LYS O 1 1
5 3691 1 1 38 GLY C C -10.124 -3.510 -1.437 1.00 . A A . 38 GLY C 1 1
5 3692 1 1 38 GLY CA C -11.468 -2.936 -0.974 1.00 . A A . 38 GLY CA 1 1
5 3693 1 1 38 GLY H H -11.214 -1.186 0.254 1.00 . A A . 38 GLY H 1 1
5 3694 1 1 38 GLY HA2 H -11.784 -3.455 -0.082 1.00 . A A . 38 GLY HA2 1 1
5 3695 1 1 38 GLY HA3 H -12.205 -3.092 -1.749 1.00 . A A . 38 GLY HA3 1 1
5 3696 1 1 38 GLY N N -11.370 -1.477 -0.667 1.00 . A A . 38 GLY N 1 1
5 3697 1 1 38 GLY O O -9.927 -4.709 -1.384 1.00 . A A . 38 GLY O 1 1
5 3698 1 1 39 CYS C C -7.068 -3.777 -1.249 1.00 . A A . 39 CYS C 1 1
5 3699 1 1 39 CYS CA C -7.897 -3.102 -2.350 1.00 . A A . 39 CYS CA 1 1
5 3700 1 1 39 CYS CB C -7.165 -1.871 -2.916 1.00 . A A . 39 CYS CB 1 1
5 3701 1 1 39 CYS H H -9.442 -1.687 -1.901 1.00 . A A . 39 CYS H 1 1
5 3702 1 1 39 CYS HA H -8.037 -3.833 -3.122 1.00 . A A . 39 CYS HA 1 1
5 3703 1 1 39 CYS HB2 H -7.039 -1.158 -2.117 1.00 . A A . 39 CYS HB2 1 1
5 3704 1 1 39 CYS HB3 H -6.176 -2.170 -3.215 1.00 . A A . 39 CYS HB3 1 1
5 3705 1 1 39 CYS N N -9.237 -2.647 -1.876 1.00 . A A . 39 CYS N 1 1
5 3706 1 1 39 CYS O O -7.472 -3.834 -0.109 1.00 . A A . 39 CYS O 1 1
5 3707 1 1 39 CYS SG S -7.903 -0.981 -4.314 1.00 . A A . 39 CYS SG 1 1
5 3708 1 1 40 LYS C C -3.543 -4.675 -1.154 1.00 . A A . 40 LYS C 1 1
5 3709 1 1 40 LYS CA C -4.981 -4.977 -0.723 1.00 . A A . 40 LYS CA 1 1
5 3710 1 1 40 LYS CB C -5.225 -6.503 -0.776 1.00 . A A . 40 LYS CB 1 1
5 3711 1 1 40 LYS CD C -6.875 -8.363 -0.261 1.00 . A A . 40 LYS CD 1 1
5 3712 1 1 40 LYS CE C -5.870 -9.187 0.569 1.00 . A A . 40 LYS CE 1 1
5 3713 1 1 40 LYS CG C -6.593 -6.850 -0.151 1.00 . A A . 40 LYS CG 1 1
5 3714 1 1 40 LYS H H -5.693 -4.194 -2.578 1.00 . A A . 40 LYS H 1 1
5 3715 1 1 40 LYS HA H -5.121 -4.621 0.283 1.00 . A A . 40 LYS HA 1 1
5 3716 1 1 40 LYS HB2 H -5.193 -6.843 -1.802 1.00 . A A . 40 LYS HB2 1 1
5 3717 1 1 40 LYS HB3 H -4.437 -6.995 -0.226 1.00 . A A . 40 LYS HB3 1 1
5 3718 1 1 40 LYS HD2 H -7.880 -8.566 0.082 1.00 . A A . 40 LYS HD2 1 1
5 3719 1 1 40 LYS HD3 H -6.802 -8.647 -1.297 1.00 . A A . 40 LYS HD3 1 1
5 3720 1 1 40 LYS HE2 H -4.863 -9.036 0.213 1.00 . A A . 40 LYS HE2 1 1
5 3721 1 1 40 LYS HE3 H -5.924 -8.907 1.610 1.00 . A A . 40 LYS HE3 1 1
5 3722 1 1 40 LYS HG2 H -6.596 -6.557 0.889 1.00 . A A . 40 LYS HG2 1 1
5 3723 1 1 40 LYS HG3 H -7.380 -6.318 -0.665 1.00 . A A . 40 LYS HG3 1 1
5 3724 1 1 40 LYS HZ1 H -7.189 -10.759 0.198 1.00 . A A . 40 LYS HZ1 1 1
5 3725 1 1 40 LYS HZ2 H -5.590 -11.064 -0.287 1.00 . A A . 40 LYS HZ2 1 1
5 3726 1 1 40 LYS HZ3 H -6.001 -11.108 1.359 1.00 . A A . 40 LYS HZ3 1 1
5 3727 1 1 40 LYS N N -5.930 -4.280 -1.641 1.00 . A A . 40 LYS N 1 1
5 3728 1 1 40 LYS NZ N -6.187 -10.639 0.451 1.00 . A A . 40 LYS NZ 1 1
5 3729 1 1 40 LYS O O -3.004 -5.321 -2.031 1.00 . A A . 40 LYS O 1 1
5 3730 1 1 41 TYR C C -0.563 -3.977 0.104 1.00 . A A . 41 TYR C 1 1
5 3731 1 1 41 TYR CA C -1.583 -3.243 -0.787 1.00 . A A . 41 TYR CA 1 1
5 3732 1 1 41 TYR CB C -1.498 -1.739 -0.532 1.00 . A A . 41 TYR CB 1 1
5 3733 1 1 41 TYR CD1 C -3.452 -0.942 -1.970 1.00 . A A . 41 TYR CD1 1 1
5 3734 1 1 41 TYR CD2 C -1.252 -0.225 -2.525 1.00 . A A . 41 TYR CD2 1 1
5 3735 1 1 41 TYR CE1 C -3.951 -0.222 -3.038 1.00 . A A . 41 TYR CE1 1 1
5 3736 1 1 41 TYR CE2 C -1.754 0.489 -3.584 1.00 . A A . 41 TYR CE2 1 1
5 3737 1 1 41 TYR CG C -2.093 -0.950 -1.706 1.00 . A A . 41 TYR CG 1 1
5 3738 1 1 41 TYR CZ C -3.101 0.500 -3.852 1.00 . A A . 41 TYR CZ 1 1
5 3739 1 1 41 TYR H H -3.487 -3.185 0.165 1.00 . A A . 41 TYR H 1 1
5 3740 1 1 41 TYR HA H -1.349 -3.443 -1.821 1.00 . A A . 41 TYR HA 1 1
5 3741 1 1 41 TYR HB2 H -2.046 -1.489 0.363 1.00 . A A . 41 TYR HB2 1 1
5 3742 1 1 41 TYR HB3 H -0.474 -1.451 -0.386 1.00 . A A . 41 TYR HB3 1 1
5 3743 1 1 41 TYR HD1 H -4.129 -1.502 -1.341 1.00 . A A . 41 TYR HD1 1 1
5 3744 1 1 41 TYR HD2 H -0.189 -0.216 -2.337 1.00 . A A . 41 TYR HD2 1 1
5 3745 1 1 41 TYR HE1 H -5.014 -0.220 -3.236 1.00 . A A . 41 TYR HE1 1 1
5 3746 1 1 41 TYR HE2 H -1.083 1.053 -4.211 1.00 . A A . 41 TYR HE2 1 1
5 3747 1 1 41 TYR HH H -3.242 2.120 -4.849 1.00 . A A . 41 TYR HH 1 1
5 3748 1 1 41 TYR N N -2.981 -3.680 -0.515 1.00 . A A . 41 TYR N 1 1
5 3749 1 1 41 TYR O O -0.663 -3.925 1.313 1.00 . A A . 41 TYR O 1 1
5 3750 1 1 41 TYR OH O -3.575 1.223 -4.925 1.00 . A A . 41 TYR OH 1 1
5 3751 1 1 42 PHE C C 2.848 -4.985 -0.286 1.00 . A A . 42 PHE C 1 1
5 3752 1 1 42 PHE CA C 1.443 -5.403 0.184 1.00 . A A . 42 PHE CA 1 1
5 3753 1 1 42 PHE CB C 1.309 -6.910 -0.071 1.00 . A A . 42 PHE CB 1 1
5 3754 1 1 42 PHE CD1 C 0.054 -7.006 -2.269 1.00 . A A . 42 PHE CD1 1 1
5 3755 1 1 42 PHE CD2 C -0.946 -7.995 -0.342 1.00 . A A . 42 PHE CD2 1 1
5 3756 1 1 42 PHE CE1 C -1.033 -7.389 -3.020 1.00 . A A . 42 PHE CE1 1 1
5 3757 1 1 42 PHE CE2 C -2.032 -8.378 -1.092 1.00 . A A . 42 PHE CE2 1 1
5 3758 1 1 42 PHE CG C 0.102 -7.309 -0.923 1.00 . A A . 42 PHE CG 1 1
5 3759 1 1 42 PHE CZ C -2.076 -8.076 -2.433 1.00 . A A . 42 PHE CZ 1 1
5 3760 1 1 42 PHE H H 0.391 -4.686 -1.495 1.00 . A A . 42 PHE H 1 1
5 3761 1 1 42 PHE HA H 1.368 -5.214 1.243 1.00 . A A . 42 PHE HA 1 1
5 3762 1 1 42 PHE HB2 H 2.199 -7.327 -0.520 1.00 . A A . 42 PHE HB2 1 1
5 3763 1 1 42 PHE HB3 H 1.177 -7.354 0.886 1.00 . A A . 42 PHE HB3 1 1
5 3764 1 1 42 PHE HD1 H 0.868 -6.466 -2.732 1.00 . A A . 42 PHE HD1 1 1
5 3765 1 1 42 PHE HD2 H -0.912 -8.231 0.712 1.00 . A A . 42 PHE HD2 1 1
5 3766 1 1 42 PHE HE1 H -1.065 -7.146 -4.070 1.00 . A A . 42 PHE HE1 1 1
5 3767 1 1 42 PHE HE2 H -2.847 -8.916 -0.632 1.00 . A A . 42 PHE HE2 1 1
5 3768 1 1 42 PHE HZ H -2.928 -8.382 -3.016 1.00 . A A . 42 PHE HZ 1 1
5 3769 1 1 42 PHE N N 0.373 -4.648 -0.525 1.00 . A A . 42 PHE N 1 1
5 3770 1 1 42 PHE O O 3.042 -4.598 -1.426 1.00 . A A . 42 PHE O 1 1
5 3771 1 1 43 SER C C 5.894 -5.828 -0.408 1.00 . A A . 43 SER C 1 1
5 3772 1 1 43 SER CA C 5.195 -4.766 0.444 1.00 . A A . 43 SER CA 1 1
5 3773 1 1 43 SER CB C 5.847 -4.684 1.802 1.00 . A A . 43 SER CB 1 1
5 3774 1 1 43 SER H H 3.537 -5.400 1.545 1.00 . A A . 43 SER H 1 1
5 3775 1 1 43 SER HA H 5.292 -3.823 -0.061 1.00 . A A . 43 SER HA 1 1
5 3776 1 1 43 SER HB2 H 5.649 -5.564 2.387 1.00 . A A . 43 SER HB2 1 1
5 3777 1 1 43 SER HB3 H 6.895 -4.557 1.698 1.00 . A A . 43 SER HB3 1 1
5 3778 1 1 43 SER HG H 5.479 -2.778 1.867 1.00 . A A . 43 SER HG 1 1
5 3779 1 1 43 SER N N 3.766 -5.095 0.646 1.00 . A A . 43 SER N 1 1
5 3780 1 1 43 SER O O 5.288 -6.762 -0.899 1.00 . A A . 43 SER O 1 1
5 3781 1 1 43 SER OG O 5.300 -3.537 2.428 1.00 . A A . 43 SER OG 1 1
5 3782 1 1 44 ASP C C 8.740 -7.604 -0.477 1.00 . A A . 44 ASP C 1 1
5 3783 1 1 44 ASP CA C 8.062 -6.527 -1.329 1.00 . A A . 44 ASP CA 1 1
5 3784 1 1 44 ASP CB C 9.130 -5.663 -2.034 1.00 . A A . 44 ASP CB 1 1
5 3785 1 1 44 ASP CG C 9.288 -6.133 -3.490 1.00 . A A . 44 ASP CG 1 1
5 3786 1 1 44 ASP H H 7.548 -4.834 -0.079 1.00 . A A . 44 ASP H 1 1
5 3787 1 1 44 ASP HA H 7.454 -7.029 -2.070 1.00 . A A . 44 ASP HA 1 1
5 3788 1 1 44 ASP HB2 H 8.834 -4.623 -2.028 1.00 . A A . 44 ASP HB2 1 1
5 3789 1 1 44 ASP HB3 H 10.084 -5.745 -1.532 1.00 . A A . 44 ASP HB3 1 1
5 3790 1 1 44 ASP N N 7.177 -5.618 -0.533 1.00 . A A . 44 ASP N 1 1
5 3791 1 1 44 ASP O O 9.130 -8.633 -0.997 1.00 . A A . 44 ASP O 1 1
5 3792 1 1 44 ASP OD1 O 9.950 -7.143 -3.664 1.00 . A A . 44 ASP OD1 1 1
5 3793 1 1 44 ASP OD2 O 8.736 -5.457 -4.344 1.00 . A A . 44 ASP OD2 1 1
5 3794 1 1 45 ASP C C 8.564 -9.498 2.052 1.00 . A A . 45 ASP C 1 1
5 3795 1 1 45 ASP CA C 9.512 -8.328 1.721 1.00 . A A . 45 ASP CA 1 1
5 3796 1 1 45 ASP CB C 9.924 -7.592 3.015 1.00 . A A . 45 ASP CB 1 1
5 3797 1 1 45 ASP CG C 8.673 -7.125 3.782 1.00 . A A . 45 ASP CG 1 1
5 3798 1 1 45 ASP H H 8.525 -6.494 1.155 1.00 . A A . 45 ASP H 1 1
5 3799 1 1 45 ASP HA H 10.395 -8.727 1.242 1.00 . A A . 45 ASP HA 1 1
5 3800 1 1 45 ASP HB2 H 10.509 -8.249 3.643 1.00 . A A . 45 ASP HB2 1 1
5 3801 1 1 45 ASP HB3 H 10.528 -6.730 2.770 1.00 . A A . 45 ASP HB3 1 1
5 3802 1 1 45 ASP N N 8.862 -7.343 0.799 1.00 . A A . 45 ASP N 1 1
5 3803 1 1 45 ASP O O 8.871 -10.316 2.898 1.00 . A A . 45 ASP O 1 1
5 3804 1 1 45 ASP OD1 O 8.094 -6.143 3.349 1.00 . A A . 45 ASP OD1 1 1
5 3805 1 1 45 ASP OD2 O 8.367 -7.784 4.762 1.00 . A A . 45 ASP OD2 1 1
5 3806 1 1 46 GLY C C 5.672 -10.340 2.891 1.00 . A A . 46 GLY C 1 1
5 3807 1 1 46 GLY CA C 6.440 -10.606 1.598 1.00 . A A . 46 GLY CA 1 1
5 3808 1 1 46 GLY H H 7.226 -8.865 0.707 1.00 . A A . 46 GLY H 1 1
5 3809 1 1 46 GLY HA2 H 5.753 -10.587 0.764 1.00 . A A . 46 GLY HA2 1 1
5 3810 1 1 46 GLY HA3 H 6.946 -11.555 1.646 1.00 . A A . 46 GLY HA3 1 1
5 3811 1 1 46 GLY N N 7.440 -9.538 1.379 1.00 . A A . 46 GLY N 1 1
5 3812 1 1 46 GLY O O 5.675 -11.151 3.796 1.00 . A A . 46 GLY O 1 1
5 3813 1 1 47 THR C C 3.145 -7.778 3.626 1.00 . A A . 47 THR C 1 1
5 3814 1 1 47 THR CA C 4.236 -8.756 4.081 1.00 . A A . 47 THR CA 1 1
5 3815 1 1 47 THR CB C 5.169 -8.074 5.089 1.00 . A A . 47 THR CB 1 1
5 3816 1 1 47 THR CG2 C 4.426 -7.592 6.351 1.00 . A A . 47 THR CG2 1 1
5 3817 1 1 47 THR H H 5.076 -8.589 2.163 1.00 . A A . 47 THR H 1 1
5 3818 1 1 47 THR HA H 3.771 -9.632 4.475 1.00 . A A . 47 THR HA 1 1
5 3819 1 1 47 THR HB H 5.743 -7.303 4.597 1.00 . A A . 47 THR HB 1 1
5 3820 1 1 47 THR HG1 H 6.744 -8.686 6.048 1.00 . A A . 47 THR HG1 1 1
5 3821 1 1 47 THR HG21 H 3.952 -8.425 6.849 1.00 . A A . 47 THR HG21 1 1
5 3822 1 1 47 THR HG22 H 5.124 -7.129 7.033 1.00 . A A . 47 THR HG22 1 1
5 3823 1 1 47 THR HG23 H 3.670 -6.867 6.089 1.00 . A A . 47 THR HG23 1 1
5 3824 1 1 47 THR N N 5.036 -9.194 2.918 1.00 . A A . 47 THR N 1 1
5 3825 1 1 47 THR O O 3.380 -6.910 2.809 1.00 . A A . 47 THR O 1 1
5 3826 1 1 47 THR OG1 O 6.032 -9.101 5.557 1.00 . A A . 47 THR OG1 1 1
5 3827 1 1 48 PHE C C 0.886 -5.728 4.529 1.00 . A A . 48 PHE C 1 1
5 3828 1 1 48 PHE CA C 0.793 -7.118 3.875 1.00 . A A . 48 PHE CA 1 1
5 3829 1 1 48 PHE CB C -0.454 -7.888 4.362 1.00 . A A . 48 PHE CB 1 1
5 3830 1 1 48 PHE CD1 C -1.955 -6.251 5.536 1.00 . A A . 48 PHE CD1 1 1
5 3831 1 1 48 PHE CD2 C -2.517 -6.836 3.291 1.00 . A A . 48 PHE CD2 1 1
5 3832 1 1 48 PHE CE1 C -3.041 -5.413 5.599 1.00 . A A . 48 PHE CE1 1 1
5 3833 1 1 48 PHE CE2 C -3.607 -5.995 3.354 1.00 . A A . 48 PHE CE2 1 1
5 3834 1 1 48 PHE CG C -1.683 -6.968 4.386 1.00 . A A . 48 PHE CG 1 1
5 3835 1 1 48 PHE CZ C -3.865 -5.285 4.510 1.00 . A A . 48 PHE CZ 1 1
5 3836 1 1 48 PHE H H 1.880 -8.694 4.838 1.00 . A A . 48 PHE H 1 1
5 3837 1 1 48 PHE HA H 0.733 -6.994 2.808 1.00 . A A . 48 PHE HA 1 1
5 3838 1 1 48 PHE HB2 H -0.650 -8.717 3.698 1.00 . A A . 48 PHE HB2 1 1
5 3839 1 1 48 PHE HB3 H -0.288 -8.276 5.357 1.00 . A A . 48 PHE HB3 1 1
5 3840 1 1 48 PHE HD1 H -1.309 -6.350 6.396 1.00 . A A . 48 PHE HD1 1 1
5 3841 1 1 48 PHE HD2 H -2.318 -7.389 2.384 1.00 . A A . 48 PHE HD2 1 1
5 3842 1 1 48 PHE HE1 H -3.245 -4.857 6.502 1.00 . A A . 48 PHE HE1 1 1
5 3843 1 1 48 PHE HE2 H -4.259 -5.892 2.500 1.00 . A A . 48 PHE HE2 1 1
5 3844 1 1 48 PHE HZ H -4.711 -4.622 4.569 1.00 . A A . 48 PHE HZ 1 1
5 3845 1 1 48 PHE N N 1.980 -7.969 4.188 1.00 . A A . 48 PHE N 1 1
5 3846 1 1 48 PHE O O 1.266 -5.614 5.679 1.00 . A A . 48 PHE O 1 1
5 3847 1 1 49 VAL C C -0.836 -2.766 4.586 1.00 . A A . 49 VAL C 1 1
5 3848 1 1 49 VAL CA C 0.572 -3.310 4.277 1.00 . A A . 49 VAL CA 1 1
5 3849 1 1 49 VAL CB C 1.263 -2.405 3.220 1.00 . A A . 49 VAL CB 1 1
5 3850 1 1 49 VAL CG1 C 1.366 -0.958 3.752 1.00 . A A . 49 VAL CG1 1 1
5 3851 1 1 49 VAL CG2 C 2.672 -2.939 2.964 1.00 . A A . 49 VAL CG2 1 1
5 3852 1 1 49 VAL H H 0.249 -4.892 2.843 1.00 . A A . 49 VAL H 1 1
5 3853 1 1 49 VAL HA H 1.151 -3.278 5.189 1.00 . A A . 49 VAL HA 1 1
5 3854 1 1 49 VAL HB H 0.714 -2.390 2.294 1.00 . A A . 49 VAL HB 1 1
5 3855 1 1 49 VAL HG11 H 1.935 -0.938 4.671 1.00 . A A . 49 VAL HG11 1 1
5 3856 1 1 49 VAL HG12 H 1.855 -0.332 3.023 1.00 . A A . 49 VAL HG12 1 1
5 3857 1 1 49 VAL HG13 H 0.385 -0.551 3.945 1.00 . A A . 49 VAL HG13 1 1
5 3858 1 1 49 VAL HG21 H 2.626 -3.956 2.608 1.00 . A A . 49 VAL HG21 1 1
5 3859 1 1 49 VAL HG22 H 3.164 -2.337 2.217 1.00 . A A . 49 VAL HG22 1 1
5 3860 1 1 49 VAL HG23 H 3.255 -2.918 3.872 1.00 . A A . 49 VAL HG23 1 1
5 3861 1 1 49 VAL N N 0.534 -4.720 3.765 1.00 . A A . 49 VAL N 1 1
5 3862 1 1 49 VAL O O -1.193 -2.677 5.744 1.00 . A A . 49 VAL O 1 1
5 3863 1 1 50 CYS C C -4.006 -2.621 2.953 1.00 . A A . 50 CYS C 1 1
5 3864 1 1 50 CYS CA C -2.974 -1.876 3.797 1.00 . A A . 50 CYS CA 1 1
5 3865 1 1 50 CYS CB C -3.018 -0.373 3.413 1.00 . A A . 50 CYS CB 1 1
5 3866 1 1 50 CYS H H -1.266 -2.521 2.646 1.00 . A A . 50 CYS H 1 1
5 3867 1 1 50 CYS HA H -3.249 -2.003 4.834 1.00 . A A . 50 CYS HA 1 1
5 3868 1 1 50 CYS HB2 H -3.684 0.128 4.099 1.00 . A A . 50 CYS HB2 1 1
5 3869 1 1 50 CYS HB3 H -2.034 0.049 3.554 1.00 . A A . 50 CYS HB3 1 1
5 3870 1 1 50 CYS N N -1.594 -2.420 3.566 1.00 . A A . 50 CYS N 1 1
5 3871 1 1 50 CYS O O -3.657 -3.378 2.071 1.00 . A A . 50 CYS O 1 1
5 3872 1 1 50 CYS SG S -3.554 0.050 1.732 1.00 . A A . 50 CYS SG 1 1
5 3873 1 1 51 GLU C C -7.403 -1.898 2.242 1.00 . A A . 51 GLU C 1 1
5 3874 1 1 51 GLU CA C -6.397 -3.002 2.560 1.00 . A A . 51 GLU CA 1 1
5 3875 1 1 51 GLU CB C -6.984 -4.116 3.484 1.00 . A A . 51 GLU CB 1 1
5 3876 1 1 51 GLU CD C -9.103 -4.532 2.043 1.00 . A A . 51 GLU CD 1 1
5 3877 1 1 51 GLU CG C -8.537 -4.319 3.459 1.00 . A A . 51 GLU CG 1 1
5 3878 1 1 51 GLU H H -5.442 -1.761 4.010 1.00 . A A . 51 GLU H 1 1
5 3879 1 1 51 GLU HA H -6.035 -3.437 1.644 1.00 . A A . 51 GLU HA 1 1
5 3880 1 1 51 GLU HB2 H -6.515 -5.033 3.165 1.00 . A A . 51 GLU HB2 1 1
5 3881 1 1 51 GLU HB3 H -6.686 -3.920 4.498 1.00 . A A . 51 GLU HB3 1 1
5 3882 1 1 51 GLU HG2 H -8.772 -5.195 4.047 1.00 . A A . 51 GLU HG2 1 1
5 3883 1 1 51 GLU HG3 H -9.034 -3.479 3.924 1.00 . A A . 51 GLU HG3 1 1
5 3884 1 1 51 GLU N N -5.250 -2.375 3.274 1.00 . A A . 51 GLU N 1 1
5 3885 1 1 51 GLU O O -8.166 -1.456 3.079 1.00 . A A . 51 GLU O 1 1
5 3886 1 1 51 GLU OE1 O -8.908 -5.621 1.528 1.00 . A A . 51 GLU OE1 1 1
5 3887 1 1 51 GLU OE2 O -9.707 -3.590 1.554 1.00 . A A . 51 GLU OE2 1 1
5 3888 1 1 52 GLY C C -7.876 0.970 1.044 1.00 . A A . 52 GLY C 1 1
5 3889 1 1 52 GLY CA C -8.252 -0.416 0.507 1.00 . A A . 52 GLY CA 1 1
5 3890 1 1 52 GLY H H -6.691 -1.883 0.393 1.00 . A A . 52 GLY H 1 1
5 3891 1 1 52 GLY HA2 H -8.195 -0.414 -0.566 1.00 . A A . 52 GLY HA2 1 1
5 3892 1 1 52 GLY HA3 H -9.254 -0.661 0.804 1.00 . A A . 52 GLY HA3 1 1
5 3893 1 1 52 GLY N N -7.345 -1.483 1.004 1.00 . A A . 52 GLY N 1 1
5 3894 1 1 52 GLY O O -7.115 1.074 1.988 1.00 . A A . 52 GLY O 1 1
5 3895 1 1 53 GLU C C -9.110 4.423 0.296 1.00 . A A . 53 GLU C 1 1
5 3896 1 1 53 GLU CA C -8.123 3.388 0.873 1.00 . A A . 53 GLU CA 1 1
5 3897 1 1 53 GLU CB C -6.645 3.700 0.466 1.00 . A A . 53 GLU CB 1 1
5 3898 1 1 53 GLU CD C -6.609 6.199 -0.064 1.00 . A A . 53 GLU CD 1 1
5 3899 1 1 53 GLU CG C -6.189 5.109 0.938 1.00 . A A . 53 GLU CG 1 1
5 3900 1 1 53 GLU H H -9.030 1.851 -0.319 1.00 . A A . 53 GLU H 1 1
5 3901 1 1 53 GLU HA H -8.201 3.421 1.951 1.00 . A A . 53 GLU HA 1 1
5 3902 1 1 53 GLU HB2 H -5.994 2.976 0.933 1.00 . A A . 53 GLU HB2 1 1
5 3903 1 1 53 GLU HB3 H -6.528 3.596 -0.601 1.00 . A A . 53 GLU HB3 1 1
5 3904 1 1 53 GLU HG2 H -6.626 5.325 1.903 1.00 . A A . 53 GLU HG2 1 1
5 3905 1 1 53 GLU HG3 H -5.115 5.135 1.047 1.00 . A A . 53 GLU HG3 1 1
5 3906 1 1 53 GLU N N -8.421 1.995 0.432 1.00 . A A . 53 GLU N 1 1
5 3907 1 1 53 GLU O O -9.438 5.338 1.029 1.00 . A A . 53 GLU O 1 1
5 3908 1 1 53 GLU OE1 O -6.160 6.092 -1.194 1.00 . A A . 53 GLU OE1 1 1
5 3909 1 1 53 GLU OE2 O -7.350 7.077 0.345 1.00 . A A . 53 GLU OE2 1 1
5 3910 1 1 54 SER C C -11.866 4.693 -1.848 1.00 . A A . 54 SER C 1 1
5 3911 1 1 54 SER CA C -10.536 5.349 -1.443 1.00 . A A . 54 SER CA 1 1
5 3912 1 1 54 SER CB C -9.899 6.103 -2.657 1.00 . A A . 54 SER CB 1 1
5 3913 1 1 54 SER H H -9.311 3.558 -1.532 1.00 . A A . 54 SER H 1 1
5 3914 1 1 54 SER HA H -10.740 6.080 -0.671 1.00 . A A . 54 SER HA 1 1
5 3915 1 1 54 SER HB2 H -9.607 5.459 -3.468 1.00 . A A . 54 SER HB2 1 1
5 3916 1 1 54 SER HB3 H -10.561 6.872 -3.027 1.00 . A A . 54 SER HB3 1 1
5 3917 1 1 54 SER HG H -8.286 6.057 -1.588 1.00 . A A . 54 SER HG 1 1
5 3918 1 1 54 SER N N -9.571 4.305 -0.937 1.00 . A A . 54 SER N 1 1
5 3919 1 1 54 SER O O -12.704 4.636 -0.963 1.00 . A A . 54 SER O 1 1
5 3920 1 1 54 SER OG O -8.741 6.715 -2.117 1.00 . A A . 54 SER OG 1 1
6 3921 1 1 1 MET C C -2.688 17.999 1.096 1.00 . A A . 1 MET C 1 1
6 3922 1 1 1 MET CA C -1.499 18.709 1.756 1.00 . A A . 1 MET CA 1 1
6 3923 1 1 1 MET CB C -0.205 18.403 0.958 1.00 . A A . 1 MET CB 1 1
6 3924 1 1 1 MET CE C 2.593 20.114 2.240 1.00 . A A . 1 MET CE 1 1
6 3925 1 1 1 MET CG C 0.477 19.720 0.549 1.00 . A A . 1 MET CG 1 1
6 3926 1 1 1 MET H1 H -1.281 17.195 3.166 1.00 . A A . 1 MET H1 1 1
6 3927 1 1 1 MET H2 H -0.498 18.644 3.582 1.00 . A A . 1 MET H2 1 1
6 3928 1 1 1 MET H3 H -2.188 18.523 3.712 1.00 . A A . 1 MET H3 1 1
6 3929 1 1 1 MET HA H -1.705 19.770 1.781 1.00 . A A . 1 MET HA 1 1
6 3930 1 1 1 MET HB2 H 0.476 17.823 1.564 1.00 . A A . 1 MET HB2 1 1
6 3931 1 1 1 MET HB3 H -0.431 17.834 0.066 1.00 . A A . 1 MET HB3 1 1
6 3932 1 1 1 MET HE1 H 3.224 20.160 1.364 1.00 . A A . 1 MET HE1 1 1
6 3933 1 1 1 MET HE2 H 3.059 20.685 3.030 1.00 . A A . 1 MET HE2 1 1
6 3934 1 1 1 MET HE3 H 2.469 19.096 2.577 1.00 . A A . 1 MET HE3 1 1
6 3935 1 1 1 MET HG2 H 1.355 19.479 -0.032 1.00 . A A . 1 MET HG2 1 1
6 3936 1 1 1 MET HG3 H -0.196 20.262 -0.098 1.00 . A A . 1 MET HG3 1 1
6 3937 1 1 1 MET N N -1.356 18.232 3.160 1.00 . A A . 1 MET N 1 1
6 3938 1 1 1 MET O O -3.025 16.886 1.455 1.00 . A A . 1 MET O 1 1
6 3939 1 1 1 MET SD S 0.978 20.846 1.877 1.00 . A A . 1 MET SD 1 1
6 3940 1 1 2 LYS C C -4.082 16.800 -1.285 1.00 . A A . 2 LYS C 1 1
6 3941 1 1 2 LYS CA C -4.454 18.121 -0.593 1.00 . A A . 2 LYS CA 1 1
6 3942 1 1 2 LYS CB C -4.898 19.182 -1.620 1.00 . A A . 2 LYS CB 1 1
6 3943 1 1 2 LYS CD C -7.351 18.572 -1.437 1.00 . A A . 2 LYS CD 1 1
6 3944 1 1 2 LYS CE C -8.572 18.176 -2.258 1.00 . A A . 2 LYS CE 1 1
6 3945 1 1 2 LYS CG C -6.152 18.734 -2.397 1.00 . A A . 2 LYS CG 1 1
6 3946 1 1 2 LYS H H -2.965 19.567 -0.099 1.00 . A A . 2 LYS H 1 1
6 3947 1 1 2 LYS HA H -5.240 17.935 0.126 1.00 . A A . 2 LYS HA 1 1
6 3948 1 1 2 LYS HB2 H -5.107 20.110 -1.106 1.00 . A A . 2 LYS HB2 1 1
6 3949 1 1 2 LYS HB3 H -4.095 19.360 -2.320 1.00 . A A . 2 LYS HB3 1 1
6 3950 1 1 2 LYS HD2 H -7.158 17.798 -0.709 1.00 . A A . 2 LYS HD2 1 1
6 3951 1 1 2 LYS HD3 H -7.543 19.501 -0.917 1.00 . A A . 2 LYS HD3 1 1
6 3952 1 1 2 LYS HE2 H -8.784 18.944 -2.986 1.00 . A A . 2 LYS HE2 1 1
6 3953 1 1 2 LYS HE3 H -8.381 17.242 -2.763 1.00 . A A . 2 LYS HE3 1 1
6 3954 1 1 2 LYS HG2 H -6.387 19.483 -3.140 1.00 . A A . 2 LYS HG2 1 1
6 3955 1 1 2 LYS HG3 H -5.958 17.802 -2.907 1.00 . A A . 2 LYS HG3 1 1
6 3956 1 1 2 LYS HZ1 H -9.558 17.274 -0.662 1.00 . A A . 2 LYS HZ1 1 1
6 3957 1 1 2 LYS HZ2 H -9.952 18.911 -0.885 1.00 . A A . 2 LYS HZ2 1 1
6 3958 1 1 2 LYS HZ3 H -10.581 17.735 -1.938 1.00 . A A . 2 LYS HZ3 1 1
6 3959 1 1 2 LYS N N -3.283 18.675 0.145 1.00 . A A . 2 LYS N 1 1
6 3960 1 1 2 LYS NZ N -9.756 18.011 -1.368 1.00 . A A . 2 LYS NZ 1 1
6 3961 1 1 2 LYS O O -3.007 16.678 -1.840 1.00 . A A . 2 LYS O 1 1
6 3962 1 1 3 ALA C C -3.628 13.734 -1.239 1.00 . A A . 3 ALA C 1 1
6 3963 1 1 3 ALA CA C -4.823 14.502 -1.830 1.00 . A A . 3 ALA CA 1 1
6 3964 1 1 3 ALA CB C -4.634 14.650 -3.361 1.00 . A A . 3 ALA CB 1 1
6 3965 1 1 3 ALA H H -5.834 16.060 -0.746 1.00 . A A . 3 ALA H 1 1
6 3966 1 1 3 ALA HA H -5.718 13.928 -1.638 1.00 . A A . 3 ALA HA 1 1
6 3967 1 1 3 ALA HB1 H -5.499 15.138 -3.790 1.00 . A A . 3 ALA HB1 1 1
6 3968 1 1 3 ALA HB2 H -3.757 15.233 -3.594 1.00 . A A . 3 ALA HB2 1 1
6 3969 1 1 3 ALA HB3 H -4.530 13.676 -3.817 1.00 . A A . 3 ALA HB3 1 1
6 3970 1 1 3 ALA N N -4.999 15.862 -1.217 1.00 . A A . 3 ALA N 1 1
6 3971 1 1 3 ALA O O -2.814 14.283 -0.520 1.00 . A A . 3 ALA O 1 1
6 3972 1 1 4 CYS C C -1.135 11.879 -1.775 1.00 . A A . 4 CYS C 1 1
6 3973 1 1 4 CYS CA C -2.473 11.585 -1.081 1.00 . A A . 4 CYS CA 1 1
6 3974 1 1 4 CYS CB C -2.890 10.142 -1.335 1.00 . A A . 4 CYS CB 1 1
6 3975 1 1 4 CYS H H -4.256 12.082 -2.151 1.00 . A A . 4 CYS H 1 1
6 3976 1 1 4 CYS HA H -2.351 11.737 -0.018 1.00 . A A . 4 CYS HA 1 1
6 3977 1 1 4 CYS HB2 H -3.083 10.029 -2.392 1.00 . A A . 4 CYS HB2 1 1
6 3978 1 1 4 CYS HB3 H -2.065 9.498 -1.091 1.00 . A A . 4 CYS HB3 1 1
6 3979 1 1 4 CYS N N -3.569 12.469 -1.570 1.00 . A A . 4 CYS N 1 1
6 3980 1 1 4 CYS O O -1.037 12.777 -2.590 1.00 . A A . 4 CYS O 1 1
6 3981 1 1 4 CYS SG S -4.340 9.508 -0.461 1.00 . A A . 4 CYS SG 1 1
6 3982 1 1 5 THR C C 1.239 10.759 -3.440 1.00 . A A . 5 THR C 1 1
6 3983 1 1 5 THR CA C 1.218 11.246 -1.993 1.00 . A A . 5 THR CA 1 1
6 3984 1 1 5 THR CB C 2.165 10.424 -1.114 1.00 . A A . 5 THR CB 1 1
6 3985 1 1 5 THR CG2 C 3.611 10.700 -1.466 1.00 . A A . 5 THR CG2 1 1
6 3986 1 1 5 THR H H -0.267 10.394 -0.756 1.00 . A A . 5 THR H 1 1
6 3987 1 1 5 THR HA H 1.472 12.294 -1.997 1.00 . A A . 5 THR HA 1 1
6 3988 1 1 5 THR HB H 1.930 9.369 -1.109 1.00 . A A . 5 THR HB 1 1
6 3989 1 1 5 THR HG1 H 2.098 11.917 0.136 1.00 . A A . 5 THR HG1 1 1
6 3990 1 1 5 THR HG21 H 3.826 11.749 -1.326 1.00 . A A . 5 THR HG21 1 1
6 3991 1 1 5 THR HG22 H 4.249 10.110 -0.827 1.00 . A A . 5 THR HG22 1 1
6 3992 1 1 5 THR HG23 H 3.782 10.431 -2.495 1.00 . A A . 5 THR HG23 1 1
6 3993 1 1 5 THR N N -0.143 11.101 -1.419 1.00 . A A . 5 THR N 1 1
6 3994 1 1 5 THR O O 1.856 11.384 -4.281 1.00 . A A . 5 THR O 1 1
6 3995 1 1 5 THR OG1 O 2.015 10.962 0.194 1.00 . A A . 5 THR OG1 1 1
6 3996 1 1 6 LEU C C 1.740 8.308 -5.447 1.00 . A A . 6 LEU C 1 1
6 3997 1 1 6 LEU CA C 0.442 9.012 -5.011 1.00 . A A . 6 LEU CA 1 1
6 3998 1 1 6 LEU CB C 0.055 10.083 -6.072 1.00 . A A . 6 LEU CB 1 1
6 3999 1 1 6 LEU CD1 C -1.438 12.043 -6.643 1.00 . A A . 6 LEU CD1 1 1
6 4000 1 1 6 LEU CD2 C -2.369 10.180 -5.233 1.00 . A A . 6 LEU CD2 1 1
6 4001 1 1 6 LEU CG C -1.099 11.004 -5.555 1.00 . A A . 6 LEU CG 1 1
6 4002 1 1 6 LEU H H 0.097 9.238 -2.913 1.00 . A A . 6 LEU H 1 1
6 4003 1 1 6 LEU HA H -0.337 8.267 -4.962 1.00 . A A . 6 LEU HA 1 1
6 4004 1 1 6 LEU HB2 H 0.917 10.681 -6.326 1.00 . A A . 6 LEU HB2 1 1
6 4005 1 1 6 LEU HB3 H -0.274 9.569 -6.962 1.00 . A A . 6 LEU HB3 1 1
6 4006 1 1 6 LEU HD11 H -1.755 11.550 -7.551 1.00 . A A . 6 LEU HD11 1 1
6 4007 1 1 6 LEU HD12 H -2.232 12.691 -6.303 1.00 . A A . 6 LEU HD12 1 1
6 4008 1 1 6 LEU HD13 H -0.569 12.648 -6.861 1.00 . A A . 6 LEU HD13 1 1
6 4009 1 1 6 LEU HD21 H -2.715 9.660 -6.114 1.00 . A A . 6 LEU HD21 1 1
6 4010 1 1 6 LEU HD22 H -2.163 9.454 -4.461 1.00 . A A . 6 LEU HD22 1 1
6 4011 1 1 6 LEU HD23 H -3.154 10.835 -4.884 1.00 . A A . 6 LEU HD23 1 1
6 4012 1 1 6 LEU HG H -0.773 11.532 -4.667 1.00 . A A . 6 LEU HG 1 1
6 4013 1 1 6 LEU N N 0.558 9.660 -3.664 1.00 . A A . 6 LEU N 1 1
6 4014 1 1 6 LEU O O 1.688 7.307 -6.137 1.00 . A A . 6 LEU O 1 1
6 4015 1 1 7 ASN C C 4.378 6.874 -4.798 1.00 . A A . 7 ASN C 1 1
6 4016 1 1 7 ASN CA C 4.187 8.281 -5.376 1.00 . A A . 7 ASN CA 1 1
6 4017 1 1 7 ASN CB C 5.279 9.223 -4.832 1.00 . A A . 7 ASN CB 1 1
6 4018 1 1 7 ASN CG C 5.090 10.623 -5.430 1.00 . A A . 7 ASN CG 1 1
6 4019 1 1 7 ASN H H 2.865 9.647 -4.493 1.00 . A A . 7 ASN H 1 1
6 4020 1 1 7 ASN HA H 4.236 8.250 -6.445 1.00 . A A . 7 ASN HA 1 1
6 4021 1 1 7 ASN HB2 H 5.222 9.288 -3.756 1.00 . A A . 7 ASN HB2 1 1
6 4022 1 1 7 ASN HB3 H 6.259 8.862 -5.108 1.00 . A A . 7 ASN HB3 1 1
6 4023 1 1 7 ASN HD21 H 5.795 10.095 -7.209 1.00 . A A . 7 ASN HD21 1 1
6 4024 1 1 7 ASN HD22 H 5.314 11.717 -7.070 1.00 . A A . 7 ASN HD22 1 1
6 4025 1 1 7 ASN N N 2.862 8.847 -5.037 1.00 . A A . 7 ASN N 1 1
6 4026 1 1 7 ASN ND2 N 5.428 10.829 -6.673 1.00 . A A . 7 ASN ND2 1 1
6 4027 1 1 7 ASN O O 3.515 6.344 -4.124 1.00 . A A . 7 ASN O 1 1
6 4028 1 1 7 ASN OD1 O 4.636 11.538 -4.772 1.00 . A A . 7 ASN OD1 1 1
6 4029 1 1 8 CYS C C 6.207 5.011 -3.109 1.00 . A A . 8 CYS C 1 1
6 4030 1 1 8 CYS CA C 5.846 4.948 -4.592 1.00 . A A . 8 CYS CA 1 1
6 4031 1 1 8 CYS CB C 7.031 4.369 -5.388 1.00 . A A . 8 CYS CB 1 1
6 4032 1 1 8 CYS H H 6.171 6.808 -5.634 1.00 . A A . 8 CYS H 1 1
6 4033 1 1 8 CYS HA H 4.979 4.315 -4.723 1.00 . A A . 8 CYS HA 1 1
6 4034 1 1 8 CYS HB2 H 7.907 4.366 -4.758 1.00 . A A . 8 CYS HB2 1 1
6 4035 1 1 8 CYS HB3 H 6.797 3.336 -5.602 1.00 . A A . 8 CYS HB3 1 1
6 4036 1 1 8 CYS N N 5.525 6.315 -5.088 1.00 . A A . 8 CYS N 1 1
6 4037 1 1 8 CYS O O 7.074 5.761 -2.703 1.00 . A A . 8 CYS O 1 1
6 4038 1 1 8 CYS SG S 7.499 5.155 -6.952 1.00 . A A . 8 CYS SG 1 1
6 4039 1 1 9 ASP C C 6.704 2.979 -0.599 1.00 . A A . 9 ASP C 1 1
6 4040 1 1 9 ASP CA C 5.731 4.141 -0.882 1.00 . A A . 9 ASP CA 1 1
6 4041 1 1 9 ASP CB C 4.372 3.915 -0.218 1.00 . A A . 9 ASP CB 1 1
6 4042 1 1 9 ASP CG C 4.539 3.714 1.294 1.00 . A A . 9 ASP CG 1 1
6 4043 1 1 9 ASP H H 4.829 3.639 -2.770 1.00 . A A . 9 ASP H 1 1
6 4044 1 1 9 ASP HA H 6.142 5.080 -0.545 1.00 . A A . 9 ASP HA 1 1
6 4045 1 1 9 ASP HB2 H 3.760 4.785 -0.397 1.00 . A A . 9 ASP HB2 1 1
6 4046 1 1 9 ASP HB3 H 3.881 3.053 -0.642 1.00 . A A . 9 ASP HB3 1 1
6 4047 1 1 9 ASP N N 5.509 4.208 -2.354 1.00 . A A . 9 ASP N 1 1
6 4048 1 1 9 ASP O O 6.431 1.869 -1.013 1.00 . A A . 9 ASP O 1 1
6 4049 1 1 9 ASP OD1 O 4.807 2.581 1.655 1.00 . A A . 9 ASP OD1 1 1
6 4050 1 1 9 ASP OD2 O 4.394 4.699 1.999 1.00 . A A . 9 ASP OD2 1 1
6 4051 1 1 10 PRO C C 8.501 0.929 0.722 1.00 . A A . 10 PRO C 1 1
6 4052 1 1 10 PRO CA C 8.940 2.293 0.193 1.00 . A A . 10 PRO CA 1 1
6 4053 1 1 10 PRO CB C 9.966 2.965 1.111 1.00 . A A . 10 PRO CB 1 1
6 4054 1 1 10 PRO CD C 8.033 4.506 0.859 1.00 . A A . 10 PRO CD 1 1
6 4055 1 1 10 PRO CG C 9.313 4.243 1.664 1.00 . A A . 10 PRO CG 1 1
6 4056 1 1 10 PRO HA H 9.347 2.155 -0.791 1.00 . A A . 10 PRO HA 1 1
6 4057 1 1 10 PRO HB2 H 10.248 2.313 1.924 1.00 . A A . 10 PRO HB2 1 1
6 4058 1 1 10 PRO HB3 H 10.851 3.221 0.547 1.00 . A A . 10 PRO HB3 1 1
6 4059 1 1 10 PRO HD2 H 7.195 4.701 1.513 1.00 . A A . 10 PRO HD2 1 1
6 4060 1 1 10 PRO HD3 H 8.172 5.329 0.172 1.00 . A A . 10 PRO HD3 1 1
6 4061 1 1 10 PRO HG2 H 9.071 4.110 2.709 1.00 . A A . 10 PRO HG2 1 1
6 4062 1 1 10 PRO HG3 H 9.990 5.078 1.566 1.00 . A A . 10 PRO HG3 1 1
6 4063 1 1 10 PRO N N 7.793 3.246 0.091 1.00 . A A . 10 PRO N 1 1
6 4064 1 1 10 PRO O O 9.015 -0.098 0.324 1.00 . A A . 10 PRO O 1 1
6 4065 1 1 11 ARG C C 6.086 -0.967 1.239 1.00 . A A . 11 ARG C 1 1
6 4066 1 1 11 ARG CA C 6.991 -0.226 2.237 1.00 . A A . 11 ARG CA 1 1
6 4067 1 1 11 ARG CB C 6.219 0.249 3.481 1.00 . A A . 11 ARG CB 1 1
6 4068 1 1 11 ARG CD C 6.938 -1.668 4.928 1.00 . A A . 11 ARG CD 1 1
6 4069 1 1 11 ARG CG C 5.744 -0.895 4.373 1.00 . A A . 11 ARG CG 1 1
6 4070 1 1 11 ARG CZ C 8.213 -3.625 4.172 1.00 . A A . 11 ARG CZ 1 1
6 4071 1 1 11 ARG H H 7.181 1.836 1.894 1.00 . A A . 11 ARG H 1 1
6 4072 1 1 11 ARG HA H 7.829 -0.848 2.502 1.00 . A A . 11 ARG HA 1 1
6 4073 1 1 11 ARG HB2 H 6.845 0.915 4.058 1.00 . A A . 11 ARG HB2 1 1
6 4074 1 1 11 ARG HB3 H 5.345 0.798 3.175 1.00 . A A . 11 ARG HB3 1 1
6 4075 1 1 11 ARG HD2 H 7.738 -1.000 5.215 1.00 . A A . 11 ARG HD2 1 1
6 4076 1 1 11 ARG HD3 H 6.613 -2.212 5.787 1.00 . A A . 11 ARG HD3 1 1
6 4077 1 1 11 ARG HE H 7.179 -2.450 2.951 1.00 . A A . 11 ARG HE 1 1
6 4078 1 1 11 ARG HG2 H 5.163 -0.494 5.190 1.00 . A A . 11 ARG HG2 1 1
6 4079 1 1 11 ARG HG3 H 5.116 -1.558 3.802 1.00 . A A . 11 ARG HG3 1 1
6 4080 1 1 11 ARG HH11 H 8.262 -3.261 6.144 1.00 . A A . 11 ARG HH11 1 1
6 4081 1 1 11 ARG HH12 H 9.164 -4.639 5.611 1.00 . A A . 11 ARG HH12 1 1
6 4082 1 1 11 ARG HH21 H 8.327 -4.190 2.259 1.00 . A A . 11 ARG HH21 1 1
6 4083 1 1 11 ARG HH22 H 9.200 -5.175 3.385 1.00 . A A . 11 ARG HH22 1 1
6 4084 1 1 11 ARG N N 7.549 0.985 1.611 1.00 . A A . 11 ARG N 1 1
6 4085 1 1 11 ARG NE N 7.439 -2.608 3.881 1.00 . A A . 11 ARG NE 1 1
6 4086 1 1 11 ARG NH1 N 8.574 -3.858 5.406 1.00 . A A . 11 ARG NH1 1 1
6 4087 1 1 11 ARG NH2 N 8.611 -4.389 3.196 1.00 . A A . 11 ARG NH2 1 1
6 4088 1 1 11 ARG O O 6.040 -2.178 1.248 1.00 . A A . 11 ARG O 1 1
6 4089 1 1 12 ILE C C 5.220 -1.281 -1.881 1.00 . A A . 12 ILE C 1 1
6 4090 1 1 12 ILE CA C 4.489 -0.872 -0.601 1.00 . A A . 12 ILE CA 1 1
6 4091 1 1 12 ILE CB C 3.345 0.116 -0.928 1.00 . A A . 12 ILE CB 1 1
6 4092 1 1 12 ILE CD1 C 1.420 1.272 0.221 1.00 . A A . 12 ILE CD1 1 1
6 4093 1 1 12 ILE CG1 C 2.543 0.277 0.386 1.00 . A A . 12 ILE CG1 1 1
6 4094 1 1 12 ILE CG2 C 2.420 -0.459 -2.049 1.00 . A A . 12 ILE CG2 1 1
6 4095 1 1 12 ILE H H 5.481 0.749 0.426 1.00 . A A . 12 ILE H 1 1
6 4096 1 1 12 ILE HA H 4.023 -1.737 -0.156 1.00 . A A . 12 ILE HA 1 1
6 4097 1 1 12 ILE HB H 3.756 1.062 -1.244 1.00 . A A . 12 ILE HB 1 1
6 4098 1 1 12 ILE HD11 H 1.829 2.229 -0.061 1.00 . A A . 12 ILE HD11 1 1
6 4099 1 1 12 ILE HD12 H 0.720 0.938 -0.530 1.00 . A A . 12 ILE HD12 1 1
6 4100 1 1 12 ILE HD13 H 0.906 1.362 1.163 1.00 . A A . 12 ILE HD13 1 1
6 4101 1 1 12 ILE HG12 H 2.122 -0.675 0.675 1.00 . A A . 12 ILE HG12 1 1
6 4102 1 1 12 ILE HG13 H 3.194 0.618 1.176 1.00 . A A . 12 ILE HG13 1 1
6 4103 1 1 12 ILE HG21 H 1.991 -1.401 -1.738 1.00 . A A . 12 ILE HG21 1 1
6 4104 1 1 12 ILE HG22 H 1.620 0.230 -2.269 1.00 . A A . 12 ILE HG22 1 1
6 4105 1 1 12 ILE HG23 H 2.976 -0.615 -2.960 1.00 . A A . 12 ILE HG23 1 1
6 4106 1 1 12 ILE N N 5.398 -0.229 0.401 1.00 . A A . 12 ILE N 1 1
6 4107 1 1 12 ILE O O 6.182 -0.662 -2.292 1.00 . A A . 12 ILE O 1 1
6 4108 1 1 13 ALA C C 4.138 -2.825 -4.762 1.00 . A A . 13 ALA C 1 1
6 4109 1 1 13 ALA CA C 5.244 -2.917 -3.715 1.00 . A A . 13 ALA CA 1 1
6 4110 1 1 13 ALA CB C 5.621 -4.375 -3.471 1.00 . A A . 13 ALA CB 1 1
6 4111 1 1 13 ALA H H 3.926 -2.761 -2.036 1.00 . A A . 13 ALA H 1 1
6 4112 1 1 13 ALA HA H 6.100 -2.350 -4.047 1.00 . A A . 13 ALA HA 1 1
6 4113 1 1 13 ALA HB1 H 4.759 -4.948 -3.158 1.00 . A A . 13 ALA HB1 1 1
6 4114 1 1 13 ALA HB2 H 6.017 -4.823 -4.368 1.00 . A A . 13 ALA HB2 1 1
6 4115 1 1 13 ALA HB3 H 6.366 -4.415 -2.698 1.00 . A A . 13 ALA HB3 1 1
6 4116 1 1 13 ALA N N 4.701 -2.336 -2.454 1.00 . A A . 13 ALA N 1 1
6 4117 1 1 13 ALA O O 4.291 -2.186 -5.785 1.00 . A A . 13 ALA O 1 1
6 4118 1 1 14 TYR C C 0.598 -3.774 -4.598 1.00 . A A . 14 TYR C 1 1
6 4119 1 1 14 TYR CA C 1.873 -3.477 -5.382 1.00 . A A . 14 TYR CA 1 1
6 4120 1 1 14 TYR CB C 2.106 -4.551 -6.485 1.00 . A A . 14 TYR CB 1 1
6 4121 1 1 14 TYR CD1 C 3.590 -6.323 -5.446 1.00 . A A . 14 TYR CD1 1 1
6 4122 1 1 14 TYR CD2 C 1.324 -6.881 -5.892 1.00 . A A . 14 TYR CD2 1 1
6 4123 1 1 14 TYR CE1 C 3.807 -7.588 -4.944 1.00 . A A . 14 TYR CE1 1 1
6 4124 1 1 14 TYR CE2 C 1.540 -8.146 -5.390 1.00 . A A . 14 TYR CE2 1 1
6 4125 1 1 14 TYR CG C 2.347 -5.958 -5.923 1.00 . A A . 14 TYR CG 1 1
6 4126 1 1 14 TYR CZ C 2.781 -8.509 -4.912 1.00 . A A . 14 TYR CZ 1 1
6 4127 1 1 14 TYR H H 2.992 -3.962 -3.601 1.00 . A A . 14 TYR H 1 1
6 4128 1 1 14 TYR HA H 1.777 -2.496 -5.836 1.00 . A A . 14 TYR HA 1 1
6 4129 1 1 14 TYR HB2 H 1.256 -4.594 -7.149 1.00 . A A . 14 TYR HB2 1 1
6 4130 1 1 14 TYR HB3 H 2.969 -4.267 -7.059 1.00 . A A . 14 TYR HB3 1 1
6 4131 1 1 14 TYR HD1 H 4.399 -5.612 -5.469 1.00 . A A . 14 TYR HD1 1 1
6 4132 1 1 14 TYR HD2 H 0.346 -6.612 -6.263 1.00 . A A . 14 TYR HD2 1 1
6 4133 1 1 14 TYR HE1 H 4.785 -7.858 -4.574 1.00 . A A . 14 TYR HE1 1 1
6 4134 1 1 14 TYR HE2 H 0.727 -8.857 -5.370 1.00 . A A . 14 TYR HE2 1 1
6 4135 1 1 14 TYR HH H 2.624 -10.406 -5.038 1.00 . A A . 14 TYR HH 1 1
6 4136 1 1 14 TYR N N 3.044 -3.474 -4.454 1.00 . A A . 14 TYR N 1 1
6 4137 1 1 14 TYR O O 0.630 -3.839 -3.385 1.00 . A A . 14 TYR O 1 1
6 4138 1 1 14 TYR OH O 2.991 -9.777 -4.411 1.00 . A A . 14 TYR OH 1 1
6 4139 1 1 15 GLY C C -2.704 -5.074 -5.537 1.00 . A A . 15 GLY C 1 1
6 4140 1 1 15 GLY CA C -1.786 -4.239 -4.651 1.00 . A A . 15 GLY CA 1 1
6 4141 1 1 15 GLY H H -0.435 -3.875 -6.291 1.00 . A A . 15 GLY H 1 1
6 4142 1 1 15 GLY HA2 H -1.590 -4.798 -3.753 1.00 . A A . 15 GLY HA2 1 1
6 4143 1 1 15 GLY HA3 H -2.280 -3.312 -4.403 1.00 . A A . 15 GLY HA3 1 1
6 4144 1 1 15 GLY N N -0.484 -3.943 -5.315 1.00 . A A . 15 GLY N 1 1
6 4145 1 1 15 GLY O O -2.358 -5.404 -6.653 1.00 . A A . 15 GLY O 1 1
6 4146 1 1 16 VAL C C -6.282 -5.801 -5.325 1.00 . A A . 16 VAL C 1 1
6 4147 1 1 16 VAL CA C -4.863 -6.207 -5.743 1.00 . A A . 16 VAL CA 1 1
6 4148 1 1 16 VAL CB C -4.637 -7.714 -5.426 1.00 . A A . 16 VAL CB 1 1
6 4149 1 1 16 VAL CG1 C -5.822 -8.603 -5.893 1.00 . A A . 16 VAL CG1 1 1
6 4150 1 1 16 VAL CG2 C -3.354 -8.214 -6.089 1.00 . A A . 16 VAL CG2 1 1
6 4151 1 1 16 VAL H H -4.044 -5.082 -4.078 1.00 . A A . 16 VAL H 1 1
6 4152 1 1 16 VAL HA H -4.752 -6.024 -6.803 1.00 . A A . 16 VAL HA 1 1
6 4153 1 1 16 VAL HB H -4.541 -7.824 -4.356 1.00 . A A . 16 VAL HB 1 1
6 4154 1 1 16 VAL HG11 H -5.969 -8.501 -6.959 1.00 . A A . 16 VAL HG11 1 1
6 4155 1 1 16 VAL HG12 H -5.615 -9.640 -5.672 1.00 . A A . 16 VAL HG12 1 1
6 4156 1 1 16 VAL HG13 H -6.735 -8.327 -5.387 1.00 . A A . 16 VAL HG13 1 1
6 4157 1 1 16 VAL HG21 H -3.411 -8.104 -7.162 1.00 . A A . 16 VAL HG21 1 1
6 4158 1 1 16 VAL HG22 H -2.495 -7.671 -5.728 1.00 . A A . 16 VAL HG22 1 1
6 4159 1 1 16 VAL HG23 H -3.219 -9.255 -5.846 1.00 . A A . 16 VAL HG23 1 1
6 4160 1 1 16 VAL N N -3.853 -5.388 -4.992 1.00 . A A . 16 VAL N 1 1
6 4161 1 1 16 VAL O O -6.487 -5.341 -4.222 1.00 . A A . 16 VAL O 1 1
6 4162 1 1 17 CYS C C -9.515 -6.631 -6.754 1.00 . A A . 17 CYS C 1 1
6 4163 1 1 17 CYS CA C -8.646 -5.640 -5.935 1.00 . A A . 17 CYS CA 1 1
6 4164 1 1 17 CYS CB C -8.909 -4.172 -6.362 1.00 . A A . 17 CYS CB 1 1
6 4165 1 1 17 CYS H H -6.979 -6.360 -7.097 1.00 . A A . 17 CYS H 1 1
6 4166 1 1 17 CYS HA H -8.846 -5.783 -4.882 1.00 . A A . 17 CYS HA 1 1
6 4167 1 1 17 CYS HB2 H -7.965 -3.679 -6.537 1.00 . A A . 17 CYS HB2 1 1
6 4168 1 1 17 CYS HB3 H -9.469 -4.150 -7.285 1.00 . A A . 17 CYS HB3 1 1
6 4169 1 1 17 CYS N N -7.217 -5.987 -6.222 1.00 . A A . 17 CYS N 1 1
6 4170 1 1 17 CYS O O -8.974 -7.353 -7.571 1.00 . A A . 17 CYS O 1 1
6 4171 1 1 17 CYS SG S -9.829 -3.171 -5.167 1.00 . A A . 17 CYS SG 1 1
6 4172 1 1 18 PRO C C -11.624 -7.645 -8.731 1.00 . A A . 18 PRO C 1 1
6 4173 1 1 18 PRO CA C -11.724 -7.654 -7.195 1.00 . A A . 18 PRO CA 1 1
6 4174 1 1 18 PRO CB C -13.136 -7.308 -6.711 1.00 . A A . 18 PRO CB 1 1
6 4175 1 1 18 PRO CD C -11.558 -5.731 -5.632 1.00 . A A . 18 PRO CD 1 1
6 4176 1 1 18 PRO CG C -12.983 -6.296 -5.565 1.00 . A A . 18 PRO CG 1 1
6 4177 1 1 18 PRO HA H -11.455 -8.640 -6.841 1.00 . A A . 18 PRO HA 1 1
6 4178 1 1 18 PRO HB2 H -13.721 -6.872 -7.508 1.00 . A A . 18 PRO HB2 1 1
6 4179 1 1 18 PRO HB3 H -13.635 -8.197 -6.357 1.00 . A A . 18 PRO HB3 1 1
6 4180 1 1 18 PRO HD2 H -11.566 -4.741 -6.062 1.00 . A A . 18 PRO HD2 1 1
6 4181 1 1 18 PRO HD3 H -11.094 -5.718 -4.656 1.00 . A A . 18 PRO HD3 1 1
6 4182 1 1 18 PRO HG2 H -13.705 -5.500 -5.672 1.00 . A A . 18 PRO HG2 1 1
6 4183 1 1 18 PRO HG3 H -13.142 -6.785 -4.615 1.00 . A A . 18 PRO HG3 1 1
6 4184 1 1 18 PRO N N -10.816 -6.660 -6.538 1.00 . A A . 18 PRO N 1 1
6 4185 1 1 18 PRO O O -11.052 -6.744 -9.313 1.00 . A A . 18 PRO O 1 1
6 4186 1 1 19 ARG C C -10.747 -8.816 -11.370 1.00 . A A . 19 ARG C 1 1
6 4187 1 1 19 ARG CA C -12.192 -8.818 -10.825 1.00 . A A . 19 ARG CA 1 1
6 4188 1 1 19 ARG CB C -13.037 -7.648 -11.447 1.00 . A A . 19 ARG CB 1 1
6 4189 1 1 19 ARG CD C -14.609 -9.144 -12.787 1.00 . A A . 19 ARG CD 1 1
6 4190 1 1 19 ARG CG C -14.508 -8.085 -11.661 1.00 . A A . 19 ARG CG 1 1
6 4191 1 1 19 ARG CZ C -16.866 -8.736 -13.672 1.00 . A A . 19 ARG CZ 1 1
6 4192 1 1 19 ARG H H -12.637 -9.346 -8.784 1.00 . A A . 19 ARG H 1 1
6 4193 1 1 19 ARG HA H -12.628 -9.778 -11.055 1.00 . A A . 19 ARG HA 1 1
6 4194 1 1 19 ARG HB2 H -13.030 -6.787 -10.796 1.00 . A A . 19 ARG HB2 1 1
6 4195 1 1 19 ARG HB3 H -12.630 -7.343 -12.400 1.00 . A A . 19 ARG HB3 1 1
6 4196 1 1 19 ARG HD2 H -14.205 -8.764 -13.714 1.00 . A A . 19 ARG HD2 1 1
6 4197 1 1 19 ARG HD3 H -14.079 -10.046 -12.522 1.00 . A A . 19 ARG HD3 1 1
6 4198 1 1 19 ARG HE H -16.399 -10.320 -12.580 1.00 . A A . 19 ARG HE 1 1
6 4199 1 1 19 ARG HG2 H -14.899 -8.497 -10.743 1.00 . A A . 19 ARG HG2 1 1
6 4200 1 1 19 ARG HG3 H -15.098 -7.220 -11.925 1.00 . A A . 19 ARG HG3 1 1
6 4201 1 1 19 ARG HH11 H -15.488 -7.349 -14.121 1.00 . A A . 19 ARG HH11 1 1
6 4202 1 1 19 ARG HH12 H -17.075 -7.061 -14.748 1.00 . A A . 19 ARG HH12 1 1
6 4203 1 1 19 ARG HH21 H -18.410 -9.971 -13.364 1.00 . A A . 19 ARG HH21 1 1
6 4204 1 1 19 ARG HH22 H -18.753 -8.563 -14.313 1.00 . A A . 19 ARG HH22 1 1
6 4205 1 1 19 ARG N N -12.194 -8.663 -9.332 1.00 . A A . 19 ARG N 1 1
6 4206 1 1 19 ARG NE N -16.052 -9.497 -12.981 1.00 . A A . 19 ARG NE 1 1
6 4207 1 1 19 ARG NH1 N -16.442 -7.629 -14.223 1.00 . A A . 19 ARG NH1 1 1
6 4208 1 1 19 ARG NH2 N -18.107 -9.120 -13.793 1.00 . A A . 19 ARG NH2 1 1
6 4209 1 1 19 ARG O O -10.472 -8.343 -12.457 1.00 . A A . 19 ARG O 1 1
6 4210 1 1 20 SER C C -7.821 -8.110 -11.309 1.00 . A A . 20 SER C 1 1
6 4211 1 1 20 SER CA C -8.409 -9.467 -10.894 1.00 . A A . 20 SER CA 1 1
6 4212 1 1 20 SER CB C -8.234 -10.508 -12.032 1.00 . A A . 20 SER CB 1 1
6 4213 1 1 20 SER H H -10.181 -9.722 -9.707 1.00 . A A . 20 SER H 1 1
6 4214 1 1 20 SER HA H -7.889 -9.789 -10.004 1.00 . A A . 20 SER HA 1 1
6 4215 1 1 20 SER HB2 H -8.786 -10.241 -12.921 1.00 . A A . 20 SER HB2 1 1
6 4216 1 1 20 SER HB3 H -7.192 -10.661 -12.273 1.00 . A A . 20 SER HB3 1 1
6 4217 1 1 20 SER HG H -9.703 -11.568 -11.325 1.00 . A A . 20 SER HG 1 1
6 4218 1 1 20 SER N N -9.868 -9.364 -10.564 1.00 . A A . 20 SER N 1 1
6 4219 1 1 20 SER O O -7.231 -7.949 -12.361 1.00 . A A . 20 SER O 1 1
6 4220 1 1 20 SER OG O -8.768 -11.707 -11.487 1.00 . A A . 20 SER OG 1 1
6 4221 1 1 21 GLU C C -6.070 -5.757 -10.174 1.00 . A A . 21 GLU C 1 1
6 4222 1 1 21 GLU CA C -7.538 -5.785 -10.617 1.00 . A A . 21 GLU CA 1 1
6 4223 1 1 21 GLU CB C -8.419 -4.854 -9.760 1.00 . A A . 21 GLU CB 1 1
6 4224 1 1 21 GLU CD C -6.729 -2.929 -9.672 1.00 . A A . 21 GLU CD 1 1
6 4225 1 1 21 GLU CG C -8.160 -3.353 -10.051 1.00 . A A . 21 GLU CG 1 1
6 4226 1 1 21 GLU H H -8.503 -7.375 -9.611 1.00 . A A . 21 GLU H 1 1
6 4227 1 1 21 GLU HA H -7.631 -5.551 -11.657 1.00 . A A . 21 GLU HA 1 1
6 4228 1 1 21 GLU HB2 H -9.457 -5.063 -9.962 1.00 . A A . 21 GLU HB2 1 1
6 4229 1 1 21 GLU HB3 H -8.226 -5.061 -8.720 1.00 . A A . 21 GLU HB3 1 1
6 4230 1 1 21 GLU HG2 H -8.329 -3.155 -11.101 1.00 . A A . 21 GLU HG2 1 1
6 4231 1 1 21 GLU HG3 H -8.855 -2.754 -9.479 1.00 . A A . 21 GLU HG3 1 1
6 4232 1 1 21 GLU N N -8.020 -7.170 -10.424 1.00 . A A . 21 GLU N 1 1
6 4233 1 1 21 GLU O O -5.774 -5.976 -9.016 1.00 . A A . 21 GLU O 1 1
6 4234 1 1 21 GLU OE1 O -6.427 -3.012 -8.491 1.00 . A A . 21 GLU OE1 1 1
6 4235 1 1 21 GLU OE2 O -6.018 -2.546 -10.588 1.00 . A A . 21 GLU OE2 1 1
6 4236 1 1 22 GLU C C -3.145 -6.808 -10.590 1.00 . A A . 22 GLU C 1 1
6 4237 1 1 22 GLU CA C -3.730 -5.417 -10.890 1.00 . A A . 22 GLU CA 1 1
6 4238 1 1 22 GLU CB C -3.431 -4.460 -9.693 1.00 . A A . 22 GLU CB 1 1
6 4239 1 1 22 GLU CD C -2.088 -2.490 -8.889 1.00 . A A . 22 GLU CD 1 1
6 4240 1 1 22 GLU CG C -2.243 -3.536 -10.013 1.00 . A A . 22 GLU CG 1 1
6 4241 1 1 22 GLU H H -5.560 -5.330 -12.027 1.00 . A A . 22 GLU H 1 1
6 4242 1 1 22 GLU HA H -3.271 -5.038 -11.792 1.00 . A A . 22 GLU HA 1 1
6 4243 1 1 22 GLU HB2 H -4.288 -3.851 -9.474 1.00 . A A . 22 GLU HB2 1 1
6 4244 1 1 22 GLU HB3 H -3.206 -5.036 -8.810 1.00 . A A . 22 GLU HB3 1 1
6 4245 1 1 22 GLU HG2 H -1.331 -4.113 -10.079 1.00 . A A . 22 GLU HG2 1 1
6 4246 1 1 22 GLU HG3 H -2.405 -3.033 -10.957 1.00 . A A . 22 GLU HG3 1 1
6 4247 1 1 22 GLU N N -5.211 -5.488 -11.126 1.00 . A A . 22 GLU N 1 1
6 4248 1 1 22 GLU O O -3.450 -7.407 -9.577 1.00 . A A . 22 GLU O 1 1
6 4249 1 1 22 GLU OE1 O -1.863 -2.907 -7.764 1.00 . A A . 22 GLU OE1 1 1
6 4250 1 1 22 GLU OE2 O -2.203 -1.320 -9.219 1.00 . A A . 22 GLU OE2 1 1
6 4251 1 1 23 LYS C C -0.621 -8.553 -10.212 1.00 . A A . 23 LYS C 1 1
6 4252 1 1 23 LYS CA C -1.679 -8.613 -11.330 1.00 . A A . 23 LYS CA 1 1
6 4253 1 1 23 LYS CB C -1.094 -9.001 -12.730 1.00 . A A . 23 LYS CB 1 1
6 4254 1 1 23 LYS CD C 0.806 -9.197 -14.329 1.00 . A A . 23 LYS CD 1 1
6 4255 1 1 23 LYS CE C 2.315 -9.060 -14.570 1.00 . A A . 23 LYS CE 1 1
6 4256 1 1 23 LYS CG C 0.437 -8.834 -12.868 1.00 . A A . 23 LYS CG 1 1
6 4257 1 1 23 LYS H H -2.119 -6.748 -12.289 1.00 . A A . 23 LYS H 1 1
6 4258 1 1 23 LYS HA H -2.445 -9.318 -11.054 1.00 . A A . 23 LYS HA 1 1
6 4259 1 1 23 LYS HB2 H -1.340 -10.036 -12.918 1.00 . A A . 23 LYS HB2 1 1
6 4260 1 1 23 LYS HB3 H -1.579 -8.407 -13.492 1.00 . A A . 23 LYS HB3 1 1
6 4261 1 1 23 LYS HD2 H 0.508 -10.215 -14.537 1.00 . A A . 23 LYS HD2 1 1
6 4262 1 1 23 LYS HD3 H 0.280 -8.543 -15.011 1.00 . A A . 23 LYS HD3 1 1
6 4263 1 1 23 LYS HE2 H 2.863 -9.719 -13.918 1.00 . A A . 23 LYS HE2 1 1
6 4264 1 1 23 LYS HE3 H 2.547 -9.315 -15.594 1.00 . A A . 23 LYS HE3 1 1
6 4265 1 1 23 LYS HG2 H 0.720 -7.814 -12.649 1.00 . A A . 23 LYS HG2 1 1
6 4266 1 1 23 LYS HG3 H 0.946 -9.496 -12.184 1.00 . A A . 23 LYS HG3 1 1
6 4267 1 1 23 LYS HZ1 H 1.924 -7.049 -14.194 1.00 . A A . 23 LYS HZ1 1 1
6 4268 1 1 23 LYS HZ2 H 3.344 -7.632 -13.467 1.00 . A A . 23 LYS HZ2 1 1
6 4269 1 1 23 LYS HZ3 H 3.311 -7.323 -15.135 1.00 . A A . 23 LYS HZ3 1 1
6 4270 1 1 23 LYS N N -2.320 -7.277 -11.493 1.00 . A A . 23 LYS N 1 1
6 4271 1 1 23 LYS NZ N 2.755 -7.661 -14.324 1.00 . A A . 23 LYS NZ 1 1
6 4272 1 1 23 LYS O O -0.091 -7.498 -9.920 1.00 . A A . 23 LYS O 1 1
6 4273 1 1 24 LYS C C 2.035 -10.170 -9.045 1.00 . A A . 24 LYS C 1 1
6 4274 1 1 24 LYS CA C 0.650 -9.773 -8.517 1.00 . A A . 24 LYS CA 1 1
6 4275 1 1 24 LYS CB C 0.150 -10.813 -7.452 1.00 . A A . 24 LYS CB 1 1
6 4276 1 1 24 LYS CD C -2.244 -11.505 -8.044 1.00 . A A . 24 LYS CD 1 1
6 4277 1 1 24 LYS CE C -3.731 -11.333 -7.682 1.00 . A A . 24 LYS CE 1 1
6 4278 1 1 24 LYS CG C -1.350 -10.631 -7.115 1.00 . A A . 24 LYS CG 1 1
6 4279 1 1 24 LYS H H -0.809 -10.505 -9.924 1.00 . A A . 24 LYS H 1 1
6 4280 1 1 24 LYS HA H 0.740 -8.801 -8.054 1.00 . A A . 24 LYS HA 1 1
6 4281 1 1 24 LYS HB2 H 0.313 -11.821 -7.797 1.00 . A A . 24 LYS HB2 1 1
6 4282 1 1 24 LYS HB3 H 0.709 -10.677 -6.538 1.00 . A A . 24 LYS HB3 1 1
6 4283 1 1 24 LYS HD2 H -2.122 -11.232 -9.079 1.00 . A A . 24 LYS HD2 1 1
6 4284 1 1 24 LYS HD3 H -1.972 -12.544 -7.933 1.00 . A A . 24 LYS HD3 1 1
6 4285 1 1 24 LYS HE2 H -4.030 -10.301 -7.783 1.00 . A A . 24 LYS HE2 1 1
6 4286 1 1 24 LYS HE3 H -4.338 -11.935 -8.343 1.00 . A A . 24 LYS HE3 1 1
6 4287 1 1 24 LYS HG2 H -1.518 -10.896 -6.081 1.00 . A A . 24 LYS HG2 1 1
6 4288 1 1 24 LYS HG3 H -1.604 -9.592 -7.252 1.00 . A A . 24 LYS HG3 1 1
6 4289 1 1 24 LYS HZ1 H -3.639 -12.749 -6.159 1.00 . A A . 24 LYS HZ1 1 1
6 4290 1 1 24 LYS HZ2 H -3.480 -11.145 -5.622 1.00 . A A . 24 LYS HZ2 1 1
6 4291 1 1 24 LYS HZ3 H -5.003 -11.739 -6.084 1.00 . A A . 24 LYS HZ3 1 1
6 4292 1 1 24 LYS N N -0.351 -9.694 -9.627 1.00 . A A . 24 LYS N 1 1
6 4293 1 1 24 LYS NZ N -3.982 -11.775 -6.281 1.00 . A A . 24 LYS NZ 1 1
6 4294 1 1 24 LYS O O 2.614 -11.161 -8.642 1.00 . A A . 24 LYS O 1 1
6 4295 1 1 25 ASN C C 4.372 -8.282 -11.201 1.00 . A A . 25 ASN C 1 1
6 4296 1 1 25 ASN CA C 3.862 -9.593 -10.567 1.00 . A A . 25 ASN CA 1 1
6 4297 1 1 25 ASN CB C 3.715 -10.721 -11.634 1.00 . A A . 25 ASN CB 1 1
6 4298 1 1 25 ASN CG C 4.280 -12.032 -11.076 1.00 . A A . 25 ASN CG 1 1
6 4299 1 1 25 ASN H H 1.996 -8.577 -10.217 1.00 . A A . 25 ASN H 1 1
6 4300 1 1 25 ASN HA H 4.551 -9.875 -9.788 1.00 . A A . 25 ASN HA 1 1
6 4301 1 1 25 ASN HB2 H 2.677 -10.873 -11.890 1.00 . A A . 25 ASN HB2 1 1
6 4302 1 1 25 ASN HB3 H 4.261 -10.488 -12.535 1.00 . A A . 25 ASN HB3 1 1
6 4303 1 1 25 ASN HD21 H 2.486 -12.791 -10.694 1.00 . A A . 25 ASN HD21 1 1
6 4304 1 1 25 ASN HD22 H 3.797 -13.792 -10.294 1.00 . A A . 25 ASN HD22 1 1
6 4305 1 1 25 ASN N N 2.522 -9.356 -9.947 1.00 . A A . 25 ASN N 1 1
6 4306 1 1 25 ASN ND2 N 3.452 -12.948 -10.654 1.00 . A A . 25 ASN ND2 1 1
6 4307 1 1 25 ASN O O 5.037 -8.279 -12.221 1.00 . A A . 25 ASN O 1 1
6 4308 1 1 25 ASN OD1 O 5.477 -12.234 -11.020 1.00 . A A . 25 ASN OD1 1 1
6 4309 1 1 26 ASP C C 4.412 -4.886 -9.827 1.00 . A A . 26 ASP C 1 1
6 4310 1 1 26 ASP CA C 4.445 -5.839 -11.023 1.00 . A A . 26 ASP CA 1 1
6 4311 1 1 26 ASP CB C 3.465 -5.355 -12.128 1.00 . A A . 26 ASP CB 1 1
6 4312 1 1 26 ASP CG C 4.264 -4.966 -13.387 1.00 . A A . 26 ASP CG 1 1
6 4313 1 1 26 ASP H H 3.496 -7.275 -9.737 1.00 . A A . 26 ASP H 1 1
6 4314 1 1 26 ASP HA H 5.462 -5.892 -11.391 1.00 . A A . 26 ASP HA 1 1
6 4315 1 1 26 ASP HB2 H 2.769 -6.139 -12.383 1.00 . A A . 26 ASP HB2 1 1
6 4316 1 1 26 ASP HB3 H 2.893 -4.501 -11.793 1.00 . A A . 26 ASP HB3 1 1
6 4317 1 1 26 ASP N N 4.033 -7.196 -10.552 1.00 . A A . 26 ASP N 1 1
6 4318 1 1 26 ASP O O 3.350 -4.546 -9.341 1.00 . A A . 26 ASP O 1 1
6 4319 1 1 26 ASP OD1 O 4.843 -5.867 -13.973 1.00 . A A . 26 ASP OD1 1 1
6 4320 1 1 26 ASP OD2 O 4.251 -3.784 -13.691 1.00 . A A . 26 ASP OD2 1 1
6 4321 1 1 27 ARG C C 5.480 -2.119 -8.732 1.00 . A A . 27 ARG C 1 1
6 4322 1 1 27 ARG CA C 5.693 -3.559 -8.230 1.00 . A A . 27 ARG CA 1 1
6 4323 1 1 27 ARG CB C 7.105 -3.775 -7.588 1.00 . A A . 27 ARG CB 1 1
6 4324 1 1 27 ARG CD C 8.675 -1.827 -7.058 1.00 . A A . 27 ARG CD 1 1
6 4325 1 1 27 ARG CG C 7.467 -2.648 -6.573 1.00 . A A . 27 ARG CG 1 1
6 4326 1 1 27 ARG CZ C 9.251 0.510 -6.535 1.00 . A A . 27 ARG CZ 1 1
6 4327 1 1 27 ARG H H 6.395 -4.801 -9.835 1.00 . A A . 27 ARG H 1 1
6 4328 1 1 27 ARG HA H 4.932 -3.804 -7.505 1.00 . A A . 27 ARG HA 1 1
6 4329 1 1 27 ARG HB2 H 7.103 -4.725 -7.075 1.00 . A A . 27 ARG HB2 1 1
6 4330 1 1 27 ARG HB3 H 7.848 -3.823 -8.372 1.00 . A A . 27 ARG HB3 1 1
6 4331 1 1 27 ARG HD2 H 9.575 -2.423 -7.010 1.00 . A A . 27 ARG HD2 1 1
6 4332 1 1 27 ARG HD3 H 8.532 -1.484 -8.070 1.00 . A A . 27 ARG HD3 1 1
6 4333 1 1 27 ARG HE H 8.588 -0.775 -5.185 1.00 . A A . 27 ARG HE 1 1
6 4334 1 1 27 ARG HG2 H 6.632 -1.980 -6.421 1.00 . A A . 27 ARG HG2 1 1
6 4335 1 1 27 ARG HG3 H 7.711 -3.092 -5.620 1.00 . A A . 27 ARG HG3 1 1
6 4336 1 1 27 ARG HH11 H 9.511 -0.019 -8.456 1.00 . A A . 27 ARG HH11 1 1
6 4337 1 1 27 ARG HH12 H 9.901 1.619 -8.067 1.00 . A A . 27 ARG HH12 1 1
6 4338 1 1 27 ARG HH21 H 9.083 1.288 -4.699 1.00 . A A . 27 ARG HH21 1 1
6 4339 1 1 27 ARG HH22 H 9.660 2.370 -5.922 1.00 . A A . 27 ARG HH22 1 1
6 4340 1 1 27 ARG N N 5.581 -4.487 -9.392 1.00 . A A . 27 ARG N 1 1
6 4341 1 1 27 ARG NE N 8.823 -0.661 -6.130 1.00 . A A . 27 ARG NE 1 1
6 4342 1 1 27 ARG NH1 N 9.580 0.717 -7.783 1.00 . A A . 27 ARG NH1 1 1
6 4343 1 1 27 ARG NH2 N 9.338 1.464 -5.650 1.00 . A A . 27 ARG NH2 1 1
6 4344 1 1 27 ARG O O 6.412 -1.392 -9.017 1.00 . A A . 27 ARG O 1 1
6 4345 1 1 28 ILE C C 4.300 0.650 -8.263 1.00 . A A . 28 ILE C 1 1
6 4346 1 1 28 ILE CA C 3.838 -0.399 -9.297 1.00 . A A . 28 ILE CA 1 1
6 4347 1 1 28 ILE CB C 2.285 -0.292 -9.467 1.00 . A A . 28 ILE CB 1 1
6 4348 1 1 28 ILE CD1 C 1.145 -2.328 -8.545 1.00 . A A . 28 ILE CD1 1 1
6 4349 1 1 28 ILE CG1 C 1.595 -1.644 -9.826 1.00 . A A . 28 ILE CG1 1 1
6 4350 1 1 28 ILE CG2 C 1.958 0.663 -10.603 1.00 . A A . 28 ILE CG2 1 1
6 4351 1 1 28 ILE H H 3.521 -2.388 -8.609 1.00 . A A . 28 ILE H 1 1
6 4352 1 1 28 ILE HA H 4.324 -0.216 -10.236 1.00 . A A . 28 ILE HA 1 1
6 4353 1 1 28 ILE HB H 1.883 0.137 -8.565 1.00 . A A . 28 ILE HB 1 1
6 4354 1 1 28 ILE HD11 H 1.987 -2.497 -7.901 1.00 . A A . 28 ILE HD11 1 1
6 4355 1 1 28 ILE HD12 H 0.436 -1.702 -8.023 1.00 . A A . 28 ILE HD12 1 1
6 4356 1 1 28 ILE HD13 H 0.678 -3.273 -8.779 1.00 . A A . 28 ILE HD13 1 1
6 4357 1 1 28 ILE HG12 H 0.727 -1.485 -10.449 1.00 . A A . 28 ILE HG12 1 1
6 4358 1 1 28 ILE HG13 H 2.281 -2.284 -10.360 1.00 . A A . 28 ILE HG13 1 1
6 4359 1 1 28 ILE HG21 H 2.403 0.294 -11.515 1.00 . A A . 28 ILE HG21 1 1
6 4360 1 1 28 ILE HG22 H 0.886 0.712 -10.718 1.00 . A A . 28 ILE HG22 1 1
6 4361 1 1 28 ILE HG23 H 2.329 1.650 -10.391 1.00 . A A . 28 ILE HG23 1 1
6 4362 1 1 28 ILE N N 4.226 -1.759 -8.831 1.00 . A A . 28 ILE N 1 1
6 4363 1 1 28 ILE O O 4.783 0.319 -7.197 1.00 . A A . 28 ILE O 1 1
6 4364 1 1 29 CYS C C 3.239 3.648 -7.146 1.00 . A A . 29 CYS C 1 1
6 4365 1 1 29 CYS CA C 4.507 3.042 -7.767 1.00 . A A . 29 CYS CA 1 1
6 4366 1 1 29 CYS CB C 5.242 4.070 -8.641 1.00 . A A . 29 CYS CB 1 1
6 4367 1 1 29 CYS H H 3.721 2.062 -9.507 1.00 . A A . 29 CYS H 1 1
6 4368 1 1 29 CYS HA H 5.161 2.701 -6.978 1.00 . A A . 29 CYS HA 1 1
6 4369 1 1 29 CYS HB2 H 6.135 3.606 -9.033 1.00 . A A . 29 CYS HB2 1 1
6 4370 1 1 29 CYS HB3 H 4.614 4.330 -9.480 1.00 . A A . 29 CYS HB3 1 1
6 4371 1 1 29 CYS N N 4.122 1.890 -8.634 1.00 . A A . 29 CYS N 1 1
6 4372 1 1 29 CYS O O 2.557 4.440 -7.770 1.00 . A A . 29 CYS O 1 1
6 4373 1 1 29 CYS SG S 5.737 5.607 -7.828 1.00 . A A . 29 CYS SG 1 1
6 4374 1 1 30 THR C C 1.968 3.792 -3.688 1.00 . A A . 30 THR C 1 1
6 4375 1 1 30 THR CA C 1.751 3.763 -5.211 1.00 . A A . 30 THR CA 1 1
6 4376 1 1 30 THR CB C 0.548 2.846 -5.594 1.00 . A A . 30 THR CB 1 1
6 4377 1 1 30 THR CG2 C 0.718 1.404 -5.073 1.00 . A A . 30 THR CG2 1 1
6 4378 1 1 30 THR H H 3.551 2.607 -5.483 1.00 . A A . 30 THR H 1 1
6 4379 1 1 30 THR HA H 1.553 4.773 -5.539 1.00 . A A . 30 THR HA 1 1
6 4380 1 1 30 THR HB H 0.349 2.867 -6.656 1.00 . A A . 30 THR HB 1 1
6 4381 1 1 30 THR HG1 H -0.451 3.198 -3.955 1.00 . A A . 30 THR HG1 1 1
6 4382 1 1 30 THR HG21 H 1.613 0.965 -5.488 1.00 . A A . 30 THR HG21 1 1
6 4383 1 1 30 THR HG22 H 0.791 1.396 -3.996 1.00 . A A . 30 THR HG22 1 1
6 4384 1 1 30 THR HG23 H -0.131 0.806 -5.368 1.00 . A A . 30 THR HG23 1 1
6 4385 1 1 30 THR N N 2.960 3.249 -5.929 1.00 . A A . 30 THR N 1 1
6 4386 1 1 30 THR O O 2.891 3.196 -3.165 1.00 . A A . 30 THR O 1 1
6 4387 1 1 30 THR OG1 O -0.578 3.360 -4.892 1.00 . A A . 30 THR OG1 1 1
6 4388 1 1 31 ASN C C -0.189 4.068 -0.965 1.00 . A A . 31 ASN C 1 1
6 4389 1 1 31 ASN CA C 1.095 4.673 -1.559 1.00 . A A . 31 ASN CA 1 1
6 4390 1 1 31 ASN CB C 1.196 6.187 -1.269 1.00 . A A . 31 ASN CB 1 1
6 4391 1 1 31 ASN CG C 1.271 6.495 0.228 1.00 . A A . 31 ASN CG 1 1
6 4392 1 1 31 ASN H H 0.372 4.944 -3.560 1.00 . A A . 31 ASN H 1 1
6 4393 1 1 31 ASN HA H 1.940 4.148 -1.147 1.00 . A A . 31 ASN HA 1 1
6 4394 1 1 31 ASN HB2 H 2.081 6.600 -1.726 1.00 . A A . 31 ASN HB2 1 1
6 4395 1 1 31 ASN HB3 H 0.334 6.692 -1.681 1.00 . A A . 31 ASN HB3 1 1
6 4396 1 1 31 ASN HD21 H 0.327 8.228 0.009 1.00 . A A . 31 ASN HD21 1 1
6 4397 1 1 31 ASN HD22 H 0.792 7.841 1.594 1.00 . A A . 31 ASN HD22 1 1
6 4398 1 1 31 ASN N N 1.079 4.504 -3.045 1.00 . A A . 31 ASN N 1 1
6 4399 1 1 31 ASN ND2 N 0.753 7.615 0.645 1.00 . A A . 31 ASN ND2 1 1
6 4400 1 1 31 ASN O O -1.145 3.846 -1.683 1.00 . A A . 31 ASN O 1 1
6 4401 1 1 31 ASN OD1 O 1.793 5.740 1.025 1.00 . A A . 31 ASN OD1 1 1
6 4402 1 1 32 CYS C C -2.569 4.184 0.846 1.00 . A A . 32 CYS C 1 1
6 4403 1 1 32 CYS CA C -1.380 3.228 0.997 1.00 . A A . 32 CYS CA 1 1
6 4404 1 1 32 CYS CB C -1.092 3.011 2.497 1.00 . A A . 32 CYS CB 1 1
6 4405 1 1 32 CYS H H 0.626 4.009 0.848 1.00 . A A . 32 CYS H 1 1
6 4406 1 1 32 CYS HA H -1.621 2.285 0.527 1.00 . A A . 32 CYS HA 1 1
6 4407 1 1 32 CYS HB2 H -0.402 2.190 2.613 1.00 . A A . 32 CYS HB2 1 1
6 4408 1 1 32 CYS HB3 H -0.623 3.898 2.898 1.00 . A A . 32 CYS HB3 1 1
6 4409 1 1 32 CYS N N -0.177 3.814 0.322 1.00 . A A . 32 CYS N 1 1
6 4410 1 1 32 CYS O O -3.653 3.786 0.465 1.00 . A A . 32 CYS O 1 1
6 4411 1 1 32 CYS SG S -2.550 2.649 3.505 1.00 . A A . 32 CYS SG 1 1
6 4412 1 1 33 CYS C C -3.873 6.567 -0.377 1.00 . A A . 33 CYS C 1 1
6 4413 1 1 33 CYS CA C -3.348 6.495 1.062 1.00 . A A . 33 CYS CA 1 1
6 4414 1 1 33 CYS CB C -2.711 7.825 1.462 1.00 . A A . 33 CYS CB 1 1
6 4415 1 1 33 CYS H H -1.401 5.665 1.452 1.00 . A A . 33 CYS H 1 1
6 4416 1 1 33 CYS HA H -4.162 6.248 1.728 1.00 . A A . 33 CYS HA 1 1
6 4417 1 1 33 CYS HB2 H -2.321 7.714 2.463 1.00 . A A . 33 CYS HB2 1 1
6 4418 1 1 33 CYS HB3 H -1.867 8.002 0.811 1.00 . A A . 33 CYS HB3 1 1
6 4419 1 1 33 CYS N N -2.305 5.428 1.155 1.00 . A A . 33 CYS N 1 1
6 4420 1 1 33 CYS O O -5.065 6.645 -0.596 1.00 . A A . 33 CYS O 1 1
6 4421 1 1 33 CYS SG S -3.715 9.332 1.451 1.00 . A A . 33 CYS SG 1 1
6 4422 1 1 34 ALA C C -4.234 5.443 -3.146 1.00 . A A . 34 ALA C 1 1
6 4423 1 1 34 ALA CA C -3.295 6.594 -2.759 1.00 . A A . 34 ALA CA 1 1
6 4424 1 1 34 ALA CB C -1.998 6.515 -3.573 1.00 . A A . 34 ALA CB 1 1
6 4425 1 1 34 ALA H H -2.005 6.462 -1.040 1.00 . A A . 34 ALA H 1 1
6 4426 1 1 34 ALA HA H -3.791 7.533 -2.956 1.00 . A A . 34 ALA HA 1 1
6 4427 1 1 34 ALA HB1 H -1.353 7.336 -3.299 1.00 . A A . 34 ALA HB1 1 1
6 4428 1 1 34 ALA HB2 H -1.482 5.589 -3.377 1.00 . A A . 34 ALA HB2 1 1
6 4429 1 1 34 ALA HB3 H -2.216 6.575 -4.630 1.00 . A A . 34 ALA HB3 1 1
6 4430 1 1 34 ALA N N -2.947 6.532 -1.306 1.00 . A A . 34 ALA N 1 1
6 4431 1 1 34 ALA O O -5.259 5.670 -3.758 1.00 . A A . 34 ALA O 1 1
6 4432 1 1 35 GLY C C -6.073 3.207 -2.536 1.00 . A A . 35 GLY C 1 1
6 4433 1 1 35 GLY CA C -4.659 3.035 -3.076 1.00 . A A . 35 GLY CA 1 1
6 4434 1 1 35 GLY H H -3.014 4.128 -2.290 1.00 . A A . 35 GLY H 1 1
6 4435 1 1 35 GLY HA2 H -4.666 2.915 -4.141 1.00 . A A . 35 GLY HA2 1 1
6 4436 1 1 35 GLY HA3 H -4.214 2.172 -2.615 1.00 . A A . 35 GLY HA3 1 1
6 4437 1 1 35 GLY N N -3.848 4.245 -2.773 1.00 . A A . 35 GLY N 1 1
6 4438 1 1 35 GLY O O -6.253 3.828 -1.505 1.00 . A A . 35 GLY O 1 1
6 4439 1 1 36 THR C C -8.762 1.769 -1.672 1.00 . A A . 36 THR C 1 1
6 4440 1 1 36 THR CA C -8.442 2.792 -2.762 1.00 . A A . 36 THR CA 1 1
6 4441 1 1 36 THR CB C -9.437 2.559 -3.908 1.00 . A A . 36 THR CB 1 1
6 4442 1 1 36 THR CG2 C -10.697 3.453 -3.825 1.00 . A A . 36 THR CG2 1 1
6 4443 1 1 36 THR H H -6.808 2.156 -4.047 1.00 . A A . 36 THR H 1 1
6 4444 1 1 36 THR HA H -8.575 3.776 -2.374 1.00 . A A . 36 THR HA 1 1
6 4445 1 1 36 THR HB H -9.713 1.525 -3.942 1.00 . A A . 36 THR HB 1 1
6 4446 1 1 36 THR HG1 H -8.040 2.444 -5.257 1.00 . A A . 36 THR HG1 1 1
6 4447 1 1 36 THR HG21 H -11.241 3.277 -2.911 1.00 . A A . 36 THR HG21 1 1
6 4448 1 1 36 THR HG22 H -10.435 4.497 -3.879 1.00 . A A . 36 THR HG22 1 1
6 4449 1 1 36 THR HG23 H -11.350 3.226 -4.655 1.00 . A A . 36 THR HG23 1 1
6 4450 1 1 36 THR N N -7.029 2.652 -3.234 1.00 . A A . 36 THR N 1 1
6 4451 1 1 36 THR O O -7.996 0.870 -1.387 1.00 . A A . 36 THR O 1 1
6 4452 1 1 36 THR OG1 O -8.804 3.004 -5.100 1.00 . A A . 36 THR OG1 1 1
6 4453 1 1 37 LYS C C -10.881 -0.271 -0.643 1.00 . A A . 37 LYS C 1 1
6 4454 1 1 37 LYS CA C -10.415 1.054 -0.026 1.00 . A A . 37 LYS CA 1 1
6 4455 1 1 37 LYS CB C -11.565 1.803 0.715 1.00 . A A . 37 LYS CB 1 1
6 4456 1 1 37 LYS CD C -13.670 1.585 2.189 1.00 . A A . 37 LYS CD 1 1
6 4457 1 1 37 LYS CE C -14.389 2.771 1.500 1.00 . A A . 37 LYS CE 1 1
6 4458 1 1 37 LYS CG C -12.672 0.853 1.246 1.00 . A A . 37 LYS CG 1 1
6 4459 1 1 37 LYS H H -10.467 2.700 -1.432 1.00 . A A . 37 LYS H 1 1
6 4460 1 1 37 LYS HA H -9.603 0.858 0.662 1.00 . A A . 37 LYS HA 1 1
6 4461 1 1 37 LYS HB2 H -11.142 2.348 1.542 1.00 . A A . 37 LYS HB2 1 1
6 4462 1 1 37 LYS HB3 H -12.005 2.509 0.028 1.00 . A A . 37 LYS HB3 1 1
6 4463 1 1 37 LYS HD2 H -14.414 0.877 2.521 1.00 . A A . 37 LYS HD2 1 1
6 4464 1 1 37 LYS HD3 H -13.142 1.945 3.060 1.00 . A A . 37 LYS HD3 1 1
6 4465 1 1 37 LYS HE2 H -14.769 2.468 0.535 1.00 . A A . 37 LYS HE2 1 1
6 4466 1 1 37 LYS HE3 H -15.216 3.101 2.111 1.00 . A A . 37 LYS HE3 1 1
6 4467 1 1 37 LYS HG2 H -13.220 0.434 0.415 1.00 . A A . 37 LYS HG2 1 1
6 4468 1 1 37 LYS HG3 H -12.215 0.041 1.795 1.00 . A A . 37 LYS HG3 1 1
6 4469 1 1 37 LYS HZ1 H -12.571 3.742 1.812 1.00 . A A . 37 LYS HZ1 1 1
6 4470 1 1 37 LYS HZ2 H -13.261 4.039 0.290 1.00 . A A . 37 LYS HZ2 1 1
6 4471 1 1 37 LYS HZ3 H -13.899 4.789 1.674 1.00 . A A . 37 LYS HZ3 1 1
6 4472 1 1 37 LYS N N -9.924 1.951 -1.114 1.00 . A A . 37 LYS N 1 1
6 4473 1 1 37 LYS NZ N -13.460 3.922 1.304 1.00 . A A . 37 LYS NZ 1 1
6 4474 1 1 37 LYS O O -11.403 -0.297 -1.741 1.00 . A A . 37 LYS O 1 1
6 4475 1 1 38 GLY C C -9.876 -3.394 -1.009 1.00 . A A . 38 GLY C 1 1
6 4476 1 1 38 GLY CA C -11.063 -2.686 -0.356 1.00 . A A . 38 GLY CA 1 1
6 4477 1 1 38 GLY H H -10.239 -1.222 0.974 1.00 . A A . 38 GLY H 1 1
6 4478 1 1 38 GLY HA2 H -11.389 -3.258 0.500 1.00 . A A . 38 GLY HA2 1 1
6 4479 1 1 38 GLY HA3 H -11.873 -2.612 -1.063 1.00 . A A . 38 GLY HA3 1 1
6 4480 1 1 38 GLY N N -10.667 -1.325 0.101 1.00 . A A . 38 GLY N 1 1
6 4481 1 1 38 GLY O O -9.699 -4.582 -0.819 1.00 . A A . 38 GLY O 1 1
6 4482 1 1 39 CYS C C -6.804 -3.466 -1.392 1.00 . A A . 39 CYS C 1 1
6 4483 1 1 39 CYS CA C -7.916 -3.269 -2.432 1.00 . A A . 39 CYS CA 1 1
6 4484 1 1 39 CYS CB C -7.419 -2.349 -3.523 1.00 . A A . 39 CYS CB 1 1
6 4485 1 1 39 CYS H H -9.264 -1.696 -1.891 1.00 . A A . 39 CYS H 1 1
6 4486 1 1 39 CYS HA H -8.202 -4.226 -2.843 1.00 . A A . 39 CYS HA 1 1
6 4487 1 1 39 CYS HB2 H -6.908 -1.538 -3.040 1.00 . A A . 39 CYS HB2 1 1
6 4488 1 1 39 CYS HB3 H -6.681 -2.888 -4.085 1.00 . A A . 39 CYS HB3 1 1
6 4489 1 1 39 CYS N N -9.093 -2.653 -1.760 1.00 . A A . 39 CYS N 1 1
6 4490 1 1 39 CYS O O -6.642 -2.649 -0.510 1.00 . A A . 39 CYS O 1 1
6 4491 1 1 39 CYS SG S -8.579 -1.649 -4.723 1.00 . A A . 39 CYS SG 1 1
6 4492 1 1 40 LYS C C -3.576 -4.624 -1.219 1.00 . A A . 40 LYS C 1 1
6 4493 1 1 40 LYS CA C -4.953 -4.883 -0.611 1.00 . A A . 40 LYS CA 1 1
6 4494 1 1 40 LYS CB C -5.104 -6.365 -0.217 1.00 . A A . 40 LYS CB 1 1
6 4495 1 1 40 LYS CD C -6.560 -7.969 1.081 1.00 . A A . 40 LYS CD 1 1
6 4496 1 1 40 LYS CE C -7.846 -8.088 1.916 1.00 . A A . 40 LYS CE 1 1
6 4497 1 1 40 LYS CG C -6.404 -6.513 0.610 1.00 . A A . 40 LYS CG 1 1
6 4498 1 1 40 LYS H H -6.279 -5.124 -2.296 1.00 . A A . 40 LYS H 1 1
6 4499 1 1 40 LYS HA H -5.028 -4.299 0.286 1.00 . A A . 40 LYS HA 1 1
6 4500 1 1 40 LYS HB2 H -5.162 -6.976 -1.106 1.00 . A A . 40 LYS HB2 1 1
6 4501 1 1 40 LYS HB3 H -4.254 -6.684 0.368 1.00 . A A . 40 LYS HB3 1 1
6 4502 1 1 40 LYS HD2 H -6.620 -8.628 0.226 1.00 . A A . 40 LYS HD2 1 1
6 4503 1 1 40 LYS HD3 H -5.710 -8.255 1.681 1.00 . A A . 40 LYS HD3 1 1
6 4504 1 1 40 LYS HE2 H -7.795 -7.438 2.778 1.00 . A A . 40 LYS HE2 1 1
6 4505 1 1 40 LYS HE3 H -8.708 -7.821 1.323 1.00 . A A . 40 LYS HE3 1 1
6 4506 1 1 40 LYS HG2 H -6.364 -5.857 1.468 1.00 . A A . 40 LYS HG2 1 1
6 4507 1 1 40 LYS HG3 H -7.256 -6.237 0.006 1.00 . A A . 40 LYS HG3 1 1
6 4508 1 1 40 LYS HZ1 H -8.066 -10.127 1.570 1.00 . A A . 40 LYS HZ1 1 1
6 4509 1 1 40 LYS HZ2 H -7.196 -9.753 2.980 1.00 . A A . 40 LYS HZ2 1 1
6 4510 1 1 40 LYS HZ3 H -8.884 -9.565 2.949 1.00 . A A . 40 LYS HZ3 1 1
6 4511 1 1 40 LYS N N -6.075 -4.538 -1.543 1.00 . A A . 40 LYS N 1 1
6 4512 1 1 40 LYS NZ N -8.011 -9.489 2.390 1.00 . A A . 40 LYS NZ 1 1
6 4513 1 1 40 LYS O O -3.214 -5.230 -2.208 1.00 . A A . 40 LYS O 1 1
6 4514 1 1 41 TYR C C -0.464 -3.941 -0.056 1.00 . A A . 41 TYR C 1 1
6 4515 1 1 41 TYR CA C -1.505 -3.314 -0.995 1.00 . A A . 41 TYR CA 1 1
6 4516 1 1 41 TYR CB C -1.437 -1.797 -0.939 1.00 . A A . 41 TYR CB 1 1
6 4517 1 1 41 TYR CD1 C -1.978 -0.953 -3.274 1.00 . A A . 41 TYR CD1 1 1
6 4518 1 1 41 TYR CD2 C -3.702 -0.942 -1.636 1.00 . A A . 41 TYR CD2 1 1
6 4519 1 1 41 TYR CE1 C -2.858 -0.431 -4.201 1.00 . A A . 41 TYR CE1 1 1
6 4520 1 1 41 TYR CE2 C -4.579 -0.420 -2.559 1.00 . A A . 41 TYR CE2 1 1
6 4521 1 1 41 TYR CG C -2.397 -1.212 -1.983 1.00 . A A . 41 TYR CG 1 1
6 4522 1 1 41 TYR CZ C -4.165 -0.161 -3.848 1.00 . A A . 41 TYR CZ 1 1
6 4523 1 1 41 TYR H H -3.223 -3.267 0.204 1.00 . A A . 41 TYR H 1 1
6 4524 1 1 41 TYR HA H -1.334 -3.654 -2.004 1.00 . A A . 41 TYR HA 1 1
6 4525 1 1 41 TYR HB2 H -1.719 -1.438 0.040 1.00 . A A . 41 TYR HB2 1 1
6 4526 1 1 41 TYR HB3 H -0.438 -1.479 -1.145 1.00 . A A . 41 TYR HB3 1 1
6 4527 1 1 41 TYR HD1 H -0.957 -1.159 -3.562 1.00 . A A . 41 TYR HD1 1 1
6 4528 1 1 41 TYR HD2 H -4.040 -1.144 -0.632 1.00 . A A . 41 TYR HD2 1 1
6 4529 1 1 41 TYR HE1 H -2.520 -0.232 -5.208 1.00 . A A . 41 TYR HE1 1 1
6 4530 1 1 41 TYR HE2 H -5.596 -0.210 -2.266 1.00 . A A . 41 TYR HE2 1 1
6 4531 1 1 41 TYR HH H -4.679 1.176 -5.108 1.00 . A A . 41 TYR HH 1 1
6 4532 1 1 41 TYR N N -2.868 -3.720 -0.582 1.00 . A A . 41 TYR N 1 1
6 4533 1 1 41 TYR O O -0.479 -3.734 1.146 1.00 . A A . 41 TYR O 1 1
6 4534 1 1 41 TYR OH O -5.051 0.359 -4.769 1.00 . A A . 41 TYR OH 1 1
6 4535 1 1 42 PHE C C 2.891 -5.038 -0.520 1.00 . A A . 42 PHE C 1 1
6 4536 1 1 42 PHE CA C 1.506 -5.413 0.003 1.00 . A A . 42 PHE CA 1 1
6 4537 1 1 42 PHE CB C 1.321 -6.933 -0.174 1.00 . A A . 42 PHE CB 1 1
6 4538 1 1 42 PHE CD1 C 0.280 -6.978 -2.506 1.00 . A A . 42 PHE CD1 1 1
6 4539 1 1 42 PHE CD2 C -0.897 -7.975 -0.684 1.00 . A A . 42 PHE CD2 1 1
6 4540 1 1 42 PHE CE1 C -0.748 -7.344 -3.350 1.00 . A A . 42 PHE CE1 1 1
6 4541 1 1 42 PHE CE2 C -1.918 -8.339 -1.528 1.00 . A A . 42 PHE CE2 1 1
6 4542 1 1 42 PHE CG C 0.206 -7.297 -1.162 1.00 . A A . 42 PHE CG 1 1
6 4543 1 1 42 PHE CZ C -1.839 -8.023 -2.861 1.00 . A A . 42 PHE CZ 1 1
6 4544 1 1 42 PHE H H 0.332 -4.805 -1.649 1.00 . A A . 42 PHE H 1 1
6 4545 1 1 42 PHE HA H 1.472 -5.178 1.055 1.00 . A A . 42 PHE HA 1 1
6 4546 1 1 42 PHE HB2 H 2.234 -7.406 -0.507 1.00 . A A . 42 PHE HB2 1 1
6 4547 1 1 42 PHE HB3 H 1.056 -7.354 0.771 1.00 . A A . 42 PHE HB3 1 1
6 4548 1 1 42 PHE HD1 H 1.137 -6.439 -2.893 1.00 . A A . 42 PHE HD1 1 1
6 4549 1 1 42 PHE HD2 H -0.956 -8.216 0.366 1.00 . A A . 42 PHE HD2 1 1
6 4550 1 1 42 PHE HE1 H -0.706 -7.098 -4.398 1.00 . A A . 42 PHE HE1 1 1
6 4551 1 1 42 PHE HE2 H -2.777 -8.869 -1.145 1.00 . A A . 42 PHE HE2 1 1
6 4552 1 1 42 PHE HZ H -2.632 -8.316 -3.524 1.00 . A A . 42 PHE HZ 1 1
6 4553 1 1 42 PHE N N 0.401 -4.692 -0.682 1.00 . A A . 42 PHE N 1 1
6 4554 1 1 42 PHE O O 3.053 -4.523 -1.611 1.00 . A A . 42 PHE O 1 1
6 4555 1 1 43 SER C C 5.843 -6.111 -0.890 1.00 . A A . 43 SER C 1 1
6 4556 1 1 43 SER CA C 5.273 -5.115 0.130 1.00 . A A . 43 SER CA 1 1
6 4557 1 1 43 SER CB C 5.956 -5.298 1.457 1.00 . A A . 43 SER CB 1 1
6 4558 1 1 43 SER H H 3.599 -5.747 1.202 1.00 . A A . 43 SER H 1 1
6 4559 1 1 43 SER HA H 5.437 -4.117 -0.244 1.00 . A A . 43 SER HA 1 1
6 4560 1 1 43 SER HB2 H 5.833 -6.306 1.817 1.00 . A A . 43 SER HB2 1 1
6 4561 1 1 43 SER HB3 H 6.986 -5.070 1.355 1.00 . A A . 43 SER HB3 1 1
6 4562 1 1 43 SER HG H 6.055 -3.836 2.731 1.00 . A A . 43 SER HG 1 1
6 4563 1 1 43 SER N N 3.829 -5.344 0.343 1.00 . A A . 43 SER N 1 1
6 4564 1 1 43 SER O O 5.141 -6.941 -1.437 1.00 . A A . 43 SER O 1 1
6 4565 1 1 43 SER OG O 5.360 -4.384 2.362 1.00 . A A . 43 SER OG 1 1
6 4566 1 1 44 ASP C C 8.522 -8.011 -1.297 1.00 . A A . 44 ASP C 1 1
6 4567 1 1 44 ASP CA C 7.882 -6.837 -2.047 1.00 . A A . 44 ASP CA 1 1
6 4568 1 1 44 ASP CB C 8.972 -5.988 -2.737 1.00 . A A . 44 ASP CB 1 1
6 4569 1 1 44 ASP CG C 8.993 -6.315 -4.240 1.00 . A A . 44 ASP CG 1 1
6 4570 1 1 44 ASP H H 7.593 -5.266 -0.595 1.00 . A A . 44 ASP H 1 1
6 4571 1 1 44 ASP HA H 7.193 -7.233 -2.780 1.00 . A A . 44 ASP HA 1 1
6 4572 1 1 44 ASP HB2 H 8.766 -4.935 -2.606 1.00 . A A . 44 ASP HB2 1 1
6 4573 1 1 44 ASP HB3 H 9.948 -6.195 -2.321 1.00 . A A . 44 ASP HB3 1 1
6 4574 1 1 44 ASP N N 7.126 -5.968 -1.091 1.00 . A A . 44 ASP N 1 1
6 4575 1 1 44 ASP O O 8.636 -9.098 -1.830 1.00 . A A . 44 ASP O 1 1
6 4576 1 1 44 ASP OD1 O 9.521 -7.369 -4.556 1.00 . A A . 44 ASP OD1 1 1
6 4577 1 1 44 ASP OD2 O 8.481 -5.497 -4.987 1.00 . A A . 44 ASP OD2 1 1
6 4578 1 1 45 ASP C C 8.529 -9.824 1.256 1.00 . A A . 45 ASP C 1 1
6 4579 1 1 45 ASP CA C 9.564 -8.786 0.784 1.00 . A A . 45 ASP CA 1 1
6 4580 1 1 45 ASP CB C 10.208 -8.096 2.017 1.00 . A A . 45 ASP CB 1 1
6 4581 1 1 45 ASP CG C 9.151 -7.491 2.980 1.00 . A A . 45 ASP CG 1 1
6 4582 1 1 45 ASP H H 8.794 -6.839 0.279 1.00 . A A . 45 ASP H 1 1
6 4583 1 1 45 ASP HA H 10.328 -9.293 0.210 1.00 . A A . 45 ASP HA 1 1
6 4584 1 1 45 ASP HB2 H 10.804 -8.816 2.558 1.00 . A A . 45 ASP HB2 1 1
6 4585 1 1 45 ASP HB3 H 10.857 -7.299 1.683 1.00 . A A . 45 ASP HB3 1 1
6 4586 1 1 45 ASP N N 8.920 -7.743 -0.079 1.00 . A A . 45 ASP N 1 1
6 4587 1 1 45 ASP O O 8.875 -10.795 1.902 1.00 . A A . 45 ASP O 1 1
6 4588 1 1 45 ASP OD1 O 8.076 -7.144 2.520 1.00 . A A . 45 ASP OD1 1 1
6 4589 1 1 45 ASP OD2 O 9.482 -7.405 4.151 1.00 . A A . 45 ASP OD2 1 1
6 4590 1 1 46 GLY C C 5.713 -10.072 2.691 1.00 . A A . 46 GLY C 1 1
6 4591 1 1 46 GLY CA C 6.178 -10.473 1.294 1.00 . A A . 46 GLY CA 1 1
6 4592 1 1 46 GLY H H 7.055 -8.789 0.394 1.00 . A A . 46 GLY H 1 1
6 4593 1 1 46 GLY HA2 H 5.378 -10.319 0.586 1.00 . A A . 46 GLY HA2 1 1
6 4594 1 1 46 GLY HA3 H 6.519 -11.494 1.276 1.00 . A A . 46 GLY HA3 1 1
6 4595 1 1 46 GLY N N 7.288 -9.578 0.915 1.00 . A A . 46 GLY N 1 1
6 4596 1 1 46 GLY O O 5.885 -10.808 3.644 1.00 . A A . 46 GLY O 1 1
6 4597 1 1 47 THR C C 3.479 -7.355 3.655 1.00 . A A . 47 THR C 1 1
6 4598 1 1 47 THR CA C 4.611 -8.329 4.011 1.00 . A A . 47 THR CA 1 1
6 4599 1 1 47 THR CB C 5.749 -7.584 4.721 1.00 . A A . 47 THR CB 1 1
6 4600 1 1 47 THR CG2 C 5.332 -7.076 6.113 1.00 . A A . 47 THR CG2 1 1
6 4601 1 1 47 THR H H 5.024 -8.354 1.961 1.00 . A A . 47 THR H 1 1
6 4602 1 1 47 THR HA H 4.215 -9.141 4.580 1.00 . A A . 47 THR HA 1 1
6 4603 1 1 47 THR HB H 6.134 -6.809 4.077 1.00 . A A . 47 THR HB 1 1
6 4604 1 1 47 THR HG1 H 7.283 -8.645 4.173 1.00 . A A . 47 THR HG1 1 1
6 4605 1 1 47 THR HG21 H 5.036 -7.902 6.743 1.00 . A A . 47 THR HG21 1 1
6 4606 1 1 47 THR HG22 H 6.159 -6.561 6.580 1.00 . A A . 47 THR HG22 1 1
6 4607 1 1 47 THR HG23 H 4.503 -6.389 6.027 1.00 . A A . 47 THR HG23 1 1
6 4608 1 1 47 THR N N 5.131 -8.900 2.752 1.00 . A A . 47 THR N 1 1
6 4609 1 1 47 THR O O 3.726 -6.288 3.131 1.00 . A A . 47 THR O 1 1
6 4610 1 1 47 THR OG1 O 6.762 -8.548 4.974 1.00 . A A . 47 THR OG1 1 1
6 4611 1 1 48 PHE C C 1.253 -5.501 4.330 1.00 . A A . 48 PHE C 1 1
6 4612 1 1 48 PHE CA C 1.093 -6.860 3.637 1.00 . A A . 48 PHE CA 1 1
6 4613 1 1 48 PHE CB C -0.183 -7.583 4.107 1.00 . A A . 48 PHE CB 1 1
6 4614 1 1 48 PHE CD1 C -1.770 -6.202 2.653 1.00 . A A . 48 PHE CD1 1 1
6 4615 1 1 48 PHE CD2 C -2.196 -6.355 4.995 1.00 . A A . 48 PHE CD2 1 1
6 4616 1 1 48 PHE CE1 C -2.882 -5.400 2.511 1.00 . A A . 48 PHE CE1 1 1
6 4617 1 1 48 PHE CE2 C -3.306 -5.555 4.851 1.00 . A A . 48 PHE CE2 1 1
6 4618 1 1 48 PHE CG C -1.418 -6.688 3.903 1.00 . A A . 48 PHE CG 1 1
6 4619 1 1 48 PHE CZ C -3.648 -5.077 3.610 1.00 . A A . 48 PHE CZ 1 1
6 4620 1 1 48 PHE H H 2.116 -8.615 4.368 1.00 . A A . 48 PHE H 1 1
6 4621 1 1 48 PHE HA H 1.055 -6.695 2.577 1.00 . A A . 48 PHE HA 1 1
6 4622 1 1 48 PHE HB2 H -0.319 -8.490 3.536 1.00 . A A . 48 PHE HB2 1 1
6 4623 1 1 48 PHE HB3 H -0.097 -7.841 5.152 1.00 . A A . 48 PHE HB3 1 1
6 4624 1 1 48 PHE HD1 H -1.178 -6.449 1.783 1.00 . A A . 48 PHE HD1 1 1
6 4625 1 1 48 PHE HD2 H -1.934 -6.730 5.971 1.00 . A A . 48 PHE HD2 1 1
6 4626 1 1 48 PHE HE1 H -3.151 -5.023 1.538 1.00 . A A . 48 PHE HE1 1 1
6 4627 1 1 48 PHE HE2 H -3.906 -5.302 5.712 1.00 . A A . 48 PHE HE2 1 1
6 4628 1 1 48 PHE HZ H -4.517 -4.448 3.504 1.00 . A A . 48 PHE HZ 1 1
6 4629 1 1 48 PHE N N 2.262 -7.743 3.946 1.00 . A A . 48 PHE N 1 1
6 4630 1 1 48 PHE O O 1.677 -5.444 5.469 1.00 . A A . 48 PHE O 1 1
6 4631 1 1 49 VAL C C -0.338 -2.530 4.626 1.00 . A A . 49 VAL C 1 1
6 4632 1 1 49 VAL CA C 1.028 -3.080 4.201 1.00 . A A . 49 VAL CA 1 1
6 4633 1 1 49 VAL CB C 1.674 -2.140 3.146 1.00 . A A . 49 VAL CB 1 1
6 4634 1 1 49 VAL CG1 C 2.010 -0.777 3.799 1.00 . A A . 49 VAL CG1 1 1
6 4635 1 1 49 VAL CG2 C 2.967 -2.779 2.616 1.00 . A A . 49 VAL CG2 1 1
6 4636 1 1 49 VAL H H 0.573 -4.571 2.702 1.00 . A A . 49 VAL H 1 1
6 4637 1 1 49 VAL HA H 1.667 -3.114 5.072 1.00 . A A . 49 VAL HA 1 1
6 4638 1 1 49 VAL HB H 0.991 -1.983 2.324 1.00 . A A . 49 VAL HB 1 1
6 4639 1 1 49 VAL HG11 H 2.693 -0.917 4.625 1.00 . A A . 49 VAL HG11 1 1
6 4640 1 1 49 VAL HG12 H 2.473 -0.121 3.079 1.00 . A A . 49 VAL HG12 1 1
6 4641 1 1 49 VAL HG13 H 1.113 -0.303 4.168 1.00 . A A . 49 VAL HG13 1 1
6 4642 1 1 49 VAL HG21 H 3.642 -2.971 3.436 1.00 . A A . 49 VAL HG21 1 1
6 4643 1 1 49 VAL HG22 H 2.749 -3.714 2.125 1.00 . A A . 49 VAL HG22 1 1
6 4644 1 1 49 VAL HG23 H 3.448 -2.122 1.910 1.00 . A A . 49 VAL HG23 1 1
6 4645 1 1 49 VAL N N 0.906 -4.454 3.618 1.00 . A A . 49 VAL N 1 1
6 4646 1 1 49 VAL O O -0.525 -2.274 5.800 1.00 . A A . 49 VAL O 1 1
6 4647 1 1 50 CYS C C -3.590 -2.078 3.002 1.00 . A A . 50 CYS C 1 1
6 4648 1 1 50 CYS CA C -2.595 -1.817 4.119 1.00 . A A . 50 CYS CA 1 1
6 4649 1 1 50 CYS CB C -2.548 -0.290 4.355 1.00 . A A . 50 CYS CB 1 1
6 4650 1 1 50 CYS H H -1.079 -2.580 2.759 1.00 . A A . 50 CYS H 1 1
6 4651 1 1 50 CYS HA H -2.936 -2.347 4.998 1.00 . A A . 50 CYS HA 1 1
6 4652 1 1 50 CYS HB2 H -3.183 -0.058 5.197 1.00 . A A . 50 CYS HB2 1 1
6 4653 1 1 50 CYS HB3 H -1.540 -0.011 4.623 1.00 . A A . 50 CYS HB3 1 1
6 4654 1 1 50 CYS N N -1.255 -2.358 3.703 1.00 . A A . 50 CYS N 1 1
6 4655 1 1 50 CYS O O -3.187 -2.350 1.889 1.00 . A A . 50 CYS O 1 1
6 4656 1 1 50 CYS SG S -3.063 0.768 2.977 1.00 . A A . 50 CYS SG 1 1
6 4657 1 1 51 GLU C C -6.290 -0.864 1.661 1.00 . A A . 51 GLU C 1 1
6 4658 1 1 51 GLU CA C -5.888 -2.224 2.273 1.00 . A A . 51 GLU CA 1 1
6 4659 1 1 51 GLU CB C -7.070 -3.004 2.974 1.00 . A A . 51 GLU CB 1 1
6 4660 1 1 51 GLU CD C -9.349 -4.043 2.663 1.00 . A A . 51 GLU CD 1 1
6 4661 1 1 51 GLU CG C -8.434 -2.885 2.238 1.00 . A A . 51 GLU CG 1 1
6 4662 1 1 51 GLU H H -5.126 -1.751 4.234 1.00 . A A . 51 GLU H 1 1
6 4663 1 1 51 GLU HA H -5.453 -2.834 1.500 1.00 . A A . 51 GLU HA 1 1
6 4664 1 1 51 GLU HB2 H -6.793 -4.047 3.044 1.00 . A A . 51 GLU HB2 1 1
6 4665 1 1 51 GLU HB3 H -7.191 -2.626 3.979 1.00 . A A . 51 GLU HB3 1 1
6 4666 1 1 51 GLU HG2 H -8.923 -1.959 2.503 1.00 . A A . 51 GLU HG2 1 1
6 4667 1 1 51 GLU HG3 H -8.302 -2.916 1.168 1.00 . A A . 51 GLU HG3 1 1
6 4668 1 1 51 GLU N N -4.858 -1.981 3.320 1.00 . A A . 51 GLU N 1 1
6 4669 1 1 51 GLU O O -7.433 -0.450 1.641 1.00 . A A . 51 GLU O 1 1
6 4670 1 1 51 GLU OE1 O -9.235 -5.078 2.025 1.00 . A A . 51 GLU OE1 1 1
6 4671 1 1 51 GLU OE2 O -10.108 -3.832 3.596 1.00 . A A . 51 GLU OE2 1 1
6 4672 1 1 52 GLY C C -6.203 2.137 1.432 1.00 . A A . 52 GLY C 1 1
6 4673 1 1 52 GLY CA C -5.476 1.138 0.528 1.00 . A A . 52 GLY CA 1 1
6 4674 1 1 52 GLY H H -4.378 -0.585 1.219 1.00 . A A . 52 GLY H 1 1
6 4675 1 1 52 GLY HA2 H -4.506 1.541 0.286 1.00 . A A . 52 GLY HA2 1 1
6 4676 1 1 52 GLY HA3 H -6.014 1.008 -0.392 1.00 . A A . 52 GLY HA3 1 1
6 4677 1 1 52 GLY N N -5.276 -0.198 1.166 1.00 . A A . 52 GLY N 1 1
6 4678 1 1 52 GLY O O -5.747 2.431 2.519 1.00 . A A . 52 GLY O 1 1
6 4679 1 1 53 GLU C C -7.932 4.948 0.919 1.00 . A A . 53 GLU C 1 1
6 4680 1 1 53 GLU CA C -8.264 3.581 1.492 1.00 . A A . 53 GLU CA 1 1
6 4681 1 1 53 GLU CB C -8.175 3.635 3.070 1.00 . A A . 53 GLU CB 1 1
6 4682 1 1 53 GLU CD C -10.585 4.513 3.077 1.00 . A A . 53 GLU CD 1 1
6 4683 1 1 53 GLU CG C -9.165 4.692 3.651 1.00 . A A . 53 GLU CG 1 1
6 4684 1 1 53 GLU H H -7.538 2.267 0.008 1.00 . A A . 53 GLU H 1 1
6 4685 1 1 53 GLU HA H -9.259 3.308 1.180 1.00 . A A . 53 GLU HA 1 1
6 4686 1 1 53 GLU HB2 H -8.397 2.661 3.482 1.00 . A A . 53 GLU HB2 1 1
6 4687 1 1 53 GLU HB3 H -7.186 3.929 3.387 1.00 . A A . 53 GLU HB3 1 1
6 4688 1 1 53 GLU HG2 H -9.211 4.577 4.725 1.00 . A A . 53 GLU HG2 1 1
6 4689 1 1 53 GLU HG3 H -8.822 5.694 3.441 1.00 . A A . 53 GLU HG3 1 1
6 4690 1 1 53 GLU N N -7.310 2.596 0.898 1.00 . A A . 53 GLU N 1 1
6 4691 1 1 53 GLU O O -7.317 5.793 1.542 1.00 . A A . 53 GLU O 1 1
6 4692 1 1 53 GLU OE1 O -11.319 3.734 3.664 1.00 . A A . 53 GLU OE1 1 1
6 4693 1 1 53 GLU OE2 O -10.854 5.169 2.081 1.00 . A A . 53 GLU OE2 1 1
6 4694 1 1 54 SER C C -8.312 7.612 -0.250 1.00 . A A . 54 SER C 1 1
6 4695 1 1 54 SER CA C -8.179 6.329 -1.100 1.00 . A A . 54 SER CA 1 1
6 4696 1 1 54 SER CB C -9.212 6.380 -2.245 1.00 . A A . 54 SER CB 1 1
6 4697 1 1 54 SER H H -8.840 4.301 -0.713 1.00 . A A . 54 SER H 1 1
6 4698 1 1 54 SER HA H -7.203 6.278 -1.551 1.00 . A A . 54 SER HA 1 1
6 4699 1 1 54 SER HB2 H -9.259 7.367 -2.684 1.00 . A A . 54 SER HB2 1 1
6 4700 1 1 54 SER HB3 H -8.992 5.660 -3.014 1.00 . A A . 54 SER HB3 1 1
6 4701 1 1 54 SER HG H -10.423 5.187 -1.299 1.00 . A A . 54 SER HG 1 1
6 4702 1 1 54 SER N N -8.373 5.071 -0.308 1.00 . A A . 54 SER N 1 1
6 4703 1 1 54 SER O O -7.418 8.432 -0.367 1.00 . A A . 54 SER O 1 1
6 4704 1 1 54 SER OG O -10.461 6.087 -1.632 1.00 . A A . 54 SER OG 1 1
7 4705 1 1 1 MET C C -5.481 12.069 4.303 1.00 . A A . 1 MET C 1 1
7 4706 1 1 1 MET CA C -5.373 12.492 5.780 1.00 . A A . 1 MET CA 1 1
7 4707 1 1 1 MET CB C -4.525 11.453 6.573 1.00 . A A . 1 MET CB 1 1
7 4708 1 1 1 MET CE C -6.408 9.594 8.893 1.00 . A A . 1 MET CE 1 1
7 4709 1 1 1 MET CG C -5.144 10.035 6.505 1.00 . A A . 1 MET CG 1 1
7 4710 1 1 1 MET H1 H -7.371 11.927 5.935 1.00 . A A . 1 MET H1 1 1
7 4711 1 1 1 MET H2 H -6.666 12.384 7.412 1.00 . A A . 1 MET H2 1 1
7 4712 1 1 1 MET H3 H -7.087 13.567 6.269 1.00 . A A . 1 MET H3 1 1
7 4713 1 1 1 MET HA H -4.902 13.462 5.823 1.00 . A A . 1 MET HA 1 1
7 4714 1 1 1 MET HB2 H -3.522 11.425 6.173 1.00 . A A . 1 MET HB2 1 1
7 4715 1 1 1 MET HB3 H -4.467 11.763 7.606 1.00 . A A . 1 MET HB3 1 1
7 4716 1 1 1 MET HE1 H -5.873 10.463 9.248 1.00 . A A . 1 MET HE1 1 1
7 4717 1 1 1 MET HE2 H -7.325 9.506 9.456 1.00 . A A . 1 MET HE2 1 1
7 4718 1 1 1 MET HE3 H -5.825 8.695 9.033 1.00 . A A . 1 MET HE3 1 1
7 4719 1 1 1 MET HG2 H -5.142 9.711 5.476 1.00 . A A . 1 MET HG2 1 1
7 4720 1 1 1 MET HG3 H -4.492 9.366 7.046 1.00 . A A . 1 MET HG3 1 1
7 4721 1 1 1 MET N N -6.727 12.601 6.396 1.00 . A A . 1 MET N 1 1
7 4722 1 1 1 MET O O -4.526 11.592 3.719 1.00 . A A . 1 MET O 1 1
7 4723 1 1 1 MET SD S -6.823 9.797 7.142 1.00 . A A . 1 MET SD 1 1
7 4724 1 1 2 LYS C C -6.410 13.024 1.390 1.00 . A A . 2 LYS C 1 1
7 4725 1 1 2 LYS CA C -6.894 11.898 2.319 1.00 . A A . 2 LYS CA 1 1
7 4726 1 1 2 LYS CB C -8.406 11.643 2.123 1.00 . A A . 2 LYS CB 1 1
7 4727 1 1 2 LYS CD C -10.315 10.058 2.757 1.00 . A A . 2 LYS CD 1 1
7 4728 1 1 2 LYS CE C -10.447 9.539 1.301 1.00 . A A . 2 LYS CE 1 1
7 4729 1 1 2 LYS CG C -8.869 10.514 3.077 1.00 . A A . 2 LYS CG 1 1
7 4730 1 1 2 LYS H H -7.377 12.656 4.276 1.00 . A A . 2 LYS H 1 1
7 4731 1 1 2 LYS HA H -6.346 10.996 2.085 1.00 . A A . 2 LYS HA 1 1
7 4732 1 1 2 LYS HB2 H -8.963 12.545 2.335 1.00 . A A . 2 LYS HB2 1 1
7 4733 1 1 2 LYS HB3 H -8.575 11.367 1.094 1.00 . A A . 2 LYS HB3 1 1
7 4734 1 1 2 LYS HD2 H -10.594 9.266 3.440 1.00 . A A . 2 LYS HD2 1 1
7 4735 1 1 2 LYS HD3 H -10.994 10.884 2.905 1.00 . A A . 2 LYS HD3 1 1
7 4736 1 1 2 LYS HE2 H -11.424 9.101 1.166 1.00 . A A . 2 LYS HE2 1 1
7 4737 1 1 2 LYS HE3 H -10.336 10.344 0.590 1.00 . A A . 2 LYS HE3 1 1
7 4738 1 1 2 LYS HG2 H -8.198 9.674 3.025 1.00 . A A . 2 LYS HG2 1 1
7 4739 1 1 2 LYS HG3 H -8.850 10.886 4.091 1.00 . A A . 2 LYS HG3 1 1
7 4740 1 1 2 LYS HZ1 H -8.574 8.651 1.581 1.00 . A A . 2 LYS HZ1 1 1
7 4741 1 1 2 LYS HZ2 H -9.822 7.555 1.231 1.00 . A A . 2 LYS HZ2 1 1
7 4742 1 1 2 LYS HZ3 H -9.176 8.526 0.002 1.00 . A A . 2 LYS HZ3 1 1
7 4743 1 1 2 LYS N N -6.652 12.264 3.747 1.00 . A A . 2 LYS N 1 1
7 4744 1 1 2 LYS NZ N -9.428 8.491 1.011 1.00 . A A . 2 LYS NZ 1 1
7 4745 1 1 2 LYS O O -7.186 13.810 0.881 1.00 . A A . 2 LYS O 1 1
7 4746 1 1 3 ALA C C -2.940 13.702 0.322 1.00 . A A . 3 ALA C 1 1
7 4747 1 1 3 ALA CA C -4.432 14.049 0.351 1.00 . A A . 3 ALA CA 1 1
7 4748 1 1 3 ALA CB C -4.649 15.473 0.932 1.00 . A A . 3 ALA CB 1 1
7 4749 1 1 3 ALA H H -4.553 12.382 1.641 1.00 . A A . 3 ALA H 1 1
7 4750 1 1 3 ALA HA H -4.823 13.915 -0.636 1.00 . A A . 3 ALA HA 1 1
7 4751 1 1 3 ALA HB1 H -4.252 15.531 1.935 1.00 . A A . 3 ALA HB1 1 1
7 4752 1 1 3 ALA HB2 H -4.144 16.202 0.315 1.00 . A A . 3 ALA HB2 1 1
7 4753 1 1 3 ALA HB3 H -5.699 15.720 0.960 1.00 . A A . 3 ALA HB3 1 1
7 4754 1 1 3 ALA N N -5.113 13.047 1.209 1.00 . A A . 3 ALA N 1 1
7 4755 1 1 3 ALA O O -2.076 14.491 0.655 1.00 . A A . 3 ALA O 1 1
7 4756 1 1 4 CYS C C -0.657 12.391 -1.501 1.00 . A A . 4 CYS C 1 1
7 4757 1 1 4 CYS CA C -1.329 11.934 -0.203 1.00 . A A . 4 CYS CA 1 1
7 4758 1 1 4 CYS CB C -1.446 10.423 -0.159 1.00 . A A . 4 CYS CB 1 1
7 4759 1 1 4 CYS H H -3.459 11.914 -0.349 1.00 . A A . 4 CYS H 1 1
7 4760 1 1 4 CYS HA H -0.743 12.280 0.636 1.00 . A A . 4 CYS HA 1 1
7 4761 1 1 4 CYS HB2 H -1.953 10.088 -1.051 1.00 . A A . 4 CYS HB2 1 1
7 4762 1 1 4 CYS HB3 H -0.458 10.000 -0.175 1.00 . A A . 4 CYS HB3 1 1
7 4763 1 1 4 CYS N N -2.707 12.486 -0.096 1.00 . A A . 4 CYS N 1 1
7 4764 1 1 4 CYS O O -1.306 12.879 -2.406 1.00 . A A . 4 CYS O 1 1
7 4765 1 1 4 CYS SG S -2.319 9.732 1.267 1.00 . A A . 4 CYS SG 1 1
7 4766 1 1 5 THR C C 1.172 11.617 -3.887 1.00 . A A . 5 THR C 1 1
7 4767 1 1 5 THR CA C 1.447 12.593 -2.727 1.00 . A A . 5 THR CA 1 1
7 4768 1 1 5 THR CB C 2.923 12.553 -2.308 1.00 . A A . 5 THR CB 1 1
7 4769 1 1 5 THR CG2 C 3.761 13.411 -3.237 1.00 . A A . 5 THR CG2 1 1
7 4770 1 1 5 THR H H 1.110 11.812 -0.782 1.00 . A A . 5 THR H 1 1
7 4771 1 1 5 THR HA H 1.161 13.589 -3.035 1.00 . A A . 5 THR HA 1 1
7 4772 1 1 5 THR HB H 3.313 11.555 -2.174 1.00 . A A . 5 THR HB 1 1
7 4773 1 1 5 THR HG1 H 2.462 14.078 -1.184 1.00 . A A . 5 THR HG1 1 1
7 4774 1 1 5 THR HG21 H 3.669 13.050 -4.249 1.00 . A A . 5 THR HG21 1 1
7 4775 1 1 5 THR HG22 H 3.419 14.435 -3.193 1.00 . A A . 5 THR HG22 1 1
7 4776 1 1 5 THR HG23 H 4.794 13.364 -2.927 1.00 . A A . 5 THR HG23 1 1
7 4777 1 1 5 THR N N 0.637 12.207 -1.540 1.00 . A A . 5 THR N 1 1
7 4778 1 1 5 THR O O 1.555 11.873 -5.012 1.00 . A A . 5 THR O 1 1
7 4779 1 1 5 THR OG1 O 2.984 13.278 -1.085 1.00 . A A . 5 THR OG1 1 1
7 4780 1 1 6 LEU C C 1.375 8.678 -5.045 1.00 . A A . 6 LEU C 1 1
7 4781 1 1 6 LEU CA C 0.144 9.447 -4.530 1.00 . A A . 6 LEU CA 1 1
7 4782 1 1 6 LEU CB C -0.614 10.063 -5.746 1.00 . A A . 6 LEU CB 1 1
7 4783 1 1 6 LEU CD1 C -2.481 11.557 -6.555 1.00 . A A . 6 LEU CD1 1 1
7 4784 1 1 6 LEU CD2 C -2.788 10.292 -4.402 1.00 . A A . 6 LEU CD2 1 1
7 4785 1 1 6 LEU CG C -1.763 11.019 -5.301 1.00 . A A . 6 LEU CG 1 1
7 4786 1 1 6 LEU H H 0.247 10.407 -2.624 1.00 . A A . 6 LEU H 1 1
7 4787 1 1 6 LEU HA H -0.496 8.741 -4.021 1.00 . A A . 6 LEU HA 1 1
7 4788 1 1 6 LEU HB2 H 0.078 10.598 -6.377 1.00 . A A . 6 LEU HB2 1 1
7 4789 1 1 6 LEU HB3 H -1.036 9.255 -6.324 1.00 . A A . 6 LEU HB3 1 1
7 4790 1 1 6 LEU HD11 H -2.898 10.744 -7.130 1.00 . A A . 6 LEU HD11 1 1
7 4791 1 1 6 LEU HD12 H -3.281 12.225 -6.268 1.00 . A A . 6 LEU HD12 1 1
7 4792 1 1 6 LEU HD13 H -1.785 12.101 -7.176 1.00 . A A . 6 LEU HD13 1 1
7 4793 1 1 6 LEU HD21 H -3.218 9.449 -4.921 1.00 . A A . 6 LEU HD21 1 1
7 4794 1 1 6 LEU HD22 H -2.309 9.942 -3.500 1.00 . A A . 6 LEU HD22 1 1
7 4795 1 1 6 LEU HD23 H -3.580 10.971 -4.123 1.00 . A A . 6 LEU HD23 1 1
7 4796 1 1 6 LEU HG H -1.350 11.857 -4.760 1.00 . A A . 6 LEU HG 1 1
7 4797 1 1 6 LEU N N 0.514 10.527 -3.557 1.00 . A A . 6 LEU N 1 1
7 4798 1 1 6 LEU O O 1.236 7.711 -5.768 1.00 . A A . 6 LEU O 1 1
7 4799 1 1 7 ASN C C 3.959 7.044 -4.617 1.00 . A A . 7 ASN C 1 1
7 4800 1 1 7 ASN CA C 3.823 8.506 -5.066 1.00 . A A . 7 ASN CA 1 1
7 4801 1 1 7 ASN CB C 4.984 9.347 -4.479 1.00 . A A . 7 ASN CB 1 1
7 4802 1 1 7 ASN CG C 5.007 10.775 -5.054 1.00 . A A . 7 ASN CG 1 1
7 4803 1 1 7 ASN H H 2.605 9.913 -4.084 1.00 . A A . 7 ASN H 1 1
7 4804 1 1 7 ASN HA H 3.854 8.557 -6.134 1.00 . A A . 7 ASN HA 1 1
7 4805 1 1 7 ASN HB2 H 4.879 9.413 -3.406 1.00 . A A . 7 ASN HB2 1 1
7 4806 1 1 7 ASN HB3 H 5.933 8.880 -4.702 1.00 . A A . 7 ASN HB3 1 1
7 4807 1 1 7 ASN HD21 H 3.407 10.539 -6.213 1.00 . A A . 7 ASN HD21 1 1
7 4808 1 1 7 ASN HD22 H 4.133 12.070 -6.280 1.00 . A A . 7 ASN HD22 1 1
7 4809 1 1 7 ASN N N 2.543 9.133 -4.658 1.00 . A A . 7 ASN N 1 1
7 4810 1 1 7 ASN ND2 N 4.107 11.158 -5.921 1.00 . A A . 7 ASN ND2 1 1
7 4811 1 1 7 ASN O O 3.073 6.479 -4.004 1.00 . A A . 7 ASN O 1 1
7 4812 1 1 7 ASN OD1 O 5.861 11.566 -4.712 1.00 . A A . 7 ASN OD1 1 1
7 4813 1 1 8 CYS C C 6.049 5.039 -3.211 1.00 . A A . 8 CYS C 1 1
7 4814 1 1 8 CYS CA C 5.381 5.066 -4.592 1.00 . A A . 8 CYS CA 1 1
7 4815 1 1 8 CYS CB C 6.331 4.455 -5.633 1.00 . A A . 8 CYS CB 1 1
7 4816 1 1 8 CYS H H 5.756 7.006 -5.447 1.00 . A A . 8 CYS H 1 1
7 4817 1 1 8 CYS HA H 4.460 4.506 -4.558 1.00 . A A . 8 CYS HA 1 1
7 4818 1 1 8 CYS HB2 H 7.307 4.339 -5.185 1.00 . A A . 8 CYS HB2 1 1
7 4819 1 1 8 CYS HB3 H 5.970 3.461 -5.844 1.00 . A A . 8 CYS HB3 1 1
7 4820 1 1 8 CYS N N 5.091 6.483 -4.951 1.00 . A A . 8 CYS N 1 1
7 4821 1 1 8 CYS O O 7.002 5.762 -2.986 1.00 . A A . 8 CYS O 1 1
7 4822 1 1 8 CYS SG S 6.580 5.310 -7.213 1.00 . A A . 8 CYS SG 1 1
7 4823 1 1 9 ASP C C 7.186 2.993 -0.988 1.00 . A A . 9 ASP C 1 1
7 4824 1 1 9 ASP CA C 6.135 4.125 -0.961 1.00 . A A . 9 ASP CA 1 1
7 4825 1 1 9 ASP CB C 5.009 3.819 0.035 1.00 . A A . 9 ASP CB 1 1
7 4826 1 1 9 ASP CG C 5.566 3.596 1.449 1.00 . A A . 9 ASP CG 1 1
7 4827 1 1 9 ASP H H 4.770 3.655 -2.564 1.00 . A A . 9 ASP H 1 1
7 4828 1 1 9 ASP HA H 6.592 5.070 -0.708 1.00 . A A . 9 ASP HA 1 1
7 4829 1 1 9 ASP HB2 H 4.320 4.645 0.063 1.00 . A A . 9 ASP HB2 1 1
7 4830 1 1 9 ASP HB3 H 4.468 2.947 -0.281 1.00 . A A . 9 ASP HB3 1 1
7 4831 1 1 9 ASP N N 5.540 4.216 -2.330 1.00 . A A . 9 ASP N 1 1
7 4832 1 1 9 ASP O O 6.857 1.896 -1.397 1.00 . A A . 9 ASP O 1 1
7 4833 1 1 9 ASP OD1 O 6.083 2.514 1.656 1.00 . A A . 9 ASP OD1 1 1
7 4834 1 1 9 ASP OD2 O 5.446 4.514 2.244 1.00 . A A . 9 ASP OD2 1 1
7 4835 1 1 10 PRO C C 9.278 0.937 -0.252 1.00 . A A . 10 PRO C 1 1
7 4836 1 1 10 PRO CA C 9.566 2.348 -0.771 1.00 . A A . 10 PRO CA 1 1
7 4837 1 1 10 PRO CB C 10.751 2.997 -0.049 1.00 . A A . 10 PRO CB 1 1
7 4838 1 1 10 PRO CD C 8.784 4.499 0.196 1.00 . A A . 10 PRO CD 1 1
7 4839 1 1 10 PRO CG C 10.218 4.241 0.680 1.00 . A A . 10 PRO CG 1 1
7 4840 1 1 10 PRO HA H 9.757 2.287 -1.828 1.00 . A A . 10 PRO HA 1 1
7 4841 1 1 10 PRO HB2 H 11.195 2.314 0.661 1.00 . A A . 10 PRO HB2 1 1
7 4842 1 1 10 PRO HB3 H 11.503 3.286 -0.769 1.00 . A A . 10 PRO HB3 1 1
7 4843 1 1 10 PRO HD2 H 8.112 4.640 1.030 1.00 . A A . 10 PRO HD2 1 1
7 4844 1 1 10 PRO HD3 H 8.747 5.352 -0.465 1.00 . A A . 10 PRO HD3 1 1
7 4845 1 1 10 PRO HG2 H 10.222 4.072 1.747 1.00 . A A . 10 PRO HG2 1 1
7 4846 1 1 10 PRO HG3 H 10.842 5.095 0.460 1.00 . A A . 10 PRO HG3 1 1
7 4847 1 1 10 PRO N N 8.402 3.266 -0.558 1.00 . A A . 10 PRO N 1 1
7 4848 1 1 10 PRO O O 9.715 -0.048 -0.816 1.00 . A A . 10 PRO O 1 1
7 4849 1 1 11 ARG C C 7.008 -1.013 0.672 1.00 . A A . 11 ARG C 1 1
7 4850 1 1 11 ARG CA C 8.146 -0.363 1.479 1.00 . A A . 11 ARG CA 1 1
7 4851 1 1 11 ARG CB C 7.737 0.014 2.922 1.00 . A A . 11 ARG CB 1 1
7 4852 1 1 11 ARG CD C 5.869 -0.264 4.547 1.00 . A A . 11 ARG CD 1 1
7 4853 1 1 11 ARG CG C 6.800 -1.018 3.590 1.00 . A A . 11 ARG CG 1 1
7 4854 1 1 11 ARG CZ C 4.151 1.473 4.271 1.00 . A A . 11 ARG CZ 1 1
7 4855 1 1 11 ARG H H 8.225 1.752 1.210 1.00 . A A . 11 ARG H 1 1
7 4856 1 1 11 ARG HA H 8.995 -1.030 1.495 1.00 . A A . 11 ARG HA 1 1
7 4857 1 1 11 ARG HB2 H 8.643 0.052 3.509 1.00 . A A . 11 ARG HB2 1 1
7 4858 1 1 11 ARG HB3 H 7.313 1.001 2.947 1.00 . A A . 11 ARG HB3 1 1
7 4859 1 1 11 ARG HD2 H 5.198 -0.960 5.015 1.00 . A A . 11 ARG HD2 1 1
7 4860 1 1 11 ARG HD3 H 6.428 0.271 5.301 1.00 . A A . 11 ARG HD3 1 1
7 4861 1 1 11 ARG HE H 5.233 0.772 2.771 1.00 . A A . 11 ARG HE 1 1
7 4862 1 1 11 ARG HG2 H 6.191 -1.541 2.873 1.00 . A A . 11 ARG HG2 1 1
7 4863 1 1 11 ARG HG3 H 7.383 -1.742 4.141 1.00 . A A . 11 ARG HG3 1 1
7 4864 1 1 11 ARG HH11 H 4.410 0.777 6.133 1.00 . A A . 11 ARG HH11 1 1
7 4865 1 1 11 ARG HH12 H 3.201 2.003 5.951 1.00 . A A . 11 ARG HH12 1 1
7 4866 1 1 11 ARG HH21 H 3.716 2.324 2.513 1.00 . A A . 11 ARG HH21 1 1
7 4867 1 1 11 ARG HH22 H 2.797 2.892 3.868 1.00 . A A . 11 ARG HH22 1 1
7 4868 1 1 11 ARG N N 8.538 0.910 0.822 1.00 . A A . 11 ARG N 1 1
7 4869 1 1 11 ARG NE N 5.066 0.706 3.734 1.00 . A A . 11 ARG NE 1 1
7 4870 1 1 11 ARG NH1 N 3.902 1.412 5.552 1.00 . A A . 11 ARG NH1 1 1
7 4871 1 1 11 ARG NH2 N 3.505 2.293 3.490 1.00 . A A . 11 ARG NH2 1 1
7 4872 1 1 11 ARG O O 6.960 -2.222 0.572 1.00 . A A . 11 ARG O 1 1
7 4873 1 1 12 ILE C C 5.468 -1.239 -2.049 1.00 . A A . 12 ILE C 1 1
7 4874 1 1 12 ILE CA C 4.992 -0.741 -0.684 1.00 . A A . 12 ILE CA 1 1
7 4875 1 1 12 ILE CB C 3.928 0.379 -0.891 1.00 . A A . 12 ILE CB 1 1
7 4876 1 1 12 ILE CD1 C 2.449 -0.190 1.123 1.00 . A A . 12 ILE CD1 1 1
7 4877 1 1 12 ILE CG1 C 3.348 0.853 0.474 1.00 . A A . 12 ILE CG1 1 1
7 4878 1 1 12 ILE CG2 C 2.784 -0.091 -1.839 1.00 . A A . 12 ILE CG2 1 1
7 4879 1 1 12 ILE H H 6.241 0.769 0.221 1.00 . A A . 12 ILE H 1 1
7 4880 1 1 12 ILE HA H 4.550 -1.566 -0.145 1.00 . A A . 12 ILE HA 1 1
7 4881 1 1 12 ILE HB H 4.414 1.214 -1.371 1.00 . A A . 12 ILE HB 1 1
7 4882 1 1 12 ILE HD11 H 3.000 -1.101 1.288 1.00 . A A . 12 ILE HD11 1 1
7 4883 1 1 12 ILE HD12 H 2.100 0.197 2.067 1.00 . A A . 12 ILE HD12 1 1
7 4884 1 1 12 ILE HD13 H 1.595 -0.393 0.496 1.00 . A A . 12 ILE HD13 1 1
7 4885 1 1 12 ILE HG12 H 4.164 1.052 1.149 1.00 . A A . 12 ILE HG12 1 1
7 4886 1 1 12 ILE HG13 H 2.787 1.763 0.346 1.00 . A A . 12 ILE HG13 1 1
7 4887 1 1 12 ILE HG21 H 2.306 -0.981 -1.455 1.00 . A A . 12 ILE HG21 1 1
7 4888 1 1 12 ILE HG22 H 2.041 0.687 -1.936 1.00 . A A . 12 ILE HG22 1 1
7 4889 1 1 12 ILE HG23 H 3.174 -0.310 -2.822 1.00 . A A . 12 ILE HG23 1 1
7 4890 1 1 12 ILE N N 6.140 -0.203 0.118 1.00 . A A . 12 ILE N 1 1
7 4891 1 1 12 ILE O O 6.333 -0.648 -2.665 1.00 . A A . 12 ILE O 1 1
7 4892 1 1 13 ALA C C 4.030 -2.689 -4.704 1.00 . A A . 13 ALA C 1 1
7 4893 1 1 13 ALA CA C 5.202 -2.946 -3.770 1.00 . A A . 13 ALA CA 1 1
7 4894 1 1 13 ALA CB C 5.410 -4.455 -3.608 1.00 . A A . 13 ALA CB 1 1
7 4895 1 1 13 ALA H H 4.183 -2.737 -1.889 1.00 . A A . 13 ALA H 1 1
7 4896 1 1 13 ALA HA H 6.085 -2.487 -4.176 1.00 . A A . 13 ALA HA 1 1
7 4897 1 1 13 ALA HB1 H 4.527 -4.934 -3.211 1.00 . A A . 13 ALA HB1 1 1
7 4898 1 1 13 ALA HB2 H 5.645 -4.903 -4.562 1.00 . A A . 13 ALA HB2 1 1
7 4899 1 1 13 ALA HB3 H 6.236 -4.622 -2.942 1.00 . A A . 13 ALA HB3 1 1
7 4900 1 1 13 ALA N N 4.866 -2.327 -2.458 1.00 . A A . 13 ALA N 1 1
7 4901 1 1 13 ALA O O 4.173 -2.015 -5.706 1.00 . A A . 13 ALA O 1 1
7 4902 1 1 14 TYR C C 0.435 -3.483 -4.395 1.00 . A A . 14 TYR C 1 1
7 4903 1 1 14 TYR CA C 1.673 -3.058 -5.180 1.00 . A A . 14 TYR CA 1 1
7 4904 1 1 14 TYR CB C 1.827 -3.907 -6.471 1.00 . A A . 14 TYR CB 1 1
7 4905 1 1 14 TYR CD1 C 0.961 -6.229 -5.919 1.00 . A A . 14 TYR CD1 1 1
7 4906 1 1 14 TYR CD2 C 3.314 -5.909 -6.043 1.00 . A A . 14 TYR CD2 1 1
7 4907 1 1 14 TYR CE1 C 1.161 -7.556 -5.617 1.00 . A A . 14 TYR CE1 1 1
7 4908 1 1 14 TYR CE2 C 3.513 -7.236 -5.741 1.00 . A A . 14 TYR CE2 1 1
7 4909 1 1 14 TYR CG C 2.037 -5.392 -6.135 1.00 . A A . 14 TYR CG 1 1
7 4910 1 1 14 TYR CZ C 2.437 -8.071 -5.525 1.00 . A A . 14 TYR CZ 1 1
7 4911 1 1 14 TYR H H 2.853 -3.768 -3.508 1.00 . A A . 14 TYR H 1 1
7 4912 1 1 14 TYR HA H 1.572 -2.013 -5.437 1.00 . A A . 14 TYR HA 1 1
7 4913 1 1 14 TYR HB2 H 0.953 -3.811 -7.099 1.00 . A A . 14 TYR HB2 1 1
7 4914 1 1 14 TYR HB3 H 2.686 -3.559 -7.019 1.00 . A A . 14 TYR HB3 1 1
7 4915 1 1 14 TYR HD1 H -0.045 -5.846 -5.988 1.00 . A A . 14 TYR HD1 1 1
7 4916 1 1 14 TYR HD2 H 4.166 -5.270 -6.209 1.00 . A A . 14 TYR HD2 1 1
7 4917 1 1 14 TYR HE1 H 0.309 -8.194 -5.450 1.00 . A A . 14 TYR HE1 1 1
7 4918 1 1 14 TYR HE2 H 4.519 -7.622 -5.675 1.00 . A A . 14 TYR HE2 1 1
7 4919 1 1 14 TYR HH H 3.341 -9.732 -5.779 1.00 . A A . 14 TYR HH 1 1
7 4920 1 1 14 TYR N N 2.898 -3.239 -4.339 1.00 . A A . 14 TYR N 1 1
7 4921 1 1 14 TYR O O 0.522 -3.716 -3.207 1.00 . A A . 14 TYR O 1 1
7 4922 1 1 14 TYR OH O 2.635 -9.402 -5.219 1.00 . A A . 14 TYR OH 1 1
7 4923 1 1 15 GLY C C -2.864 -4.716 -5.397 1.00 . A A . 15 GLY C 1 1
7 4924 1 1 15 GLY CA C -1.949 -3.980 -4.421 1.00 . A A . 15 GLY CA 1 1
7 4925 1 1 15 GLY H H -0.671 -3.362 -6.040 1.00 . A A . 15 GLY H 1 1
7 4926 1 1 15 GLY HA2 H -1.705 -4.653 -3.617 1.00 . A A . 15 GLY HA2 1 1
7 4927 1 1 15 GLY HA3 H -2.464 -3.116 -4.033 1.00 . A A . 15 GLY HA3 1 1
7 4928 1 1 15 GLY N N -0.676 -3.569 -5.082 1.00 . A A . 15 GLY N 1 1
7 4929 1 1 15 GLY O O -2.782 -4.524 -6.595 1.00 . A A . 15 GLY O 1 1
7 4930 1 1 16 VAL C C -6.001 -6.499 -4.872 1.00 . A A . 16 VAL C 1 1
7 4931 1 1 16 VAL CA C -4.682 -6.340 -5.653 1.00 . A A . 16 VAL CA 1 1
7 4932 1 1 16 VAL CB C -4.054 -7.740 -5.961 1.00 . A A . 16 VAL CB 1 1
7 4933 1 1 16 VAL CG1 C -5.119 -8.713 -6.519 1.00 . A A . 16 VAL CG1 1 1
7 4934 1 1 16 VAL CG2 C -2.902 -7.603 -6.982 1.00 . A A . 16 VAL CG2 1 1
7 4935 1 1 16 VAL H H -3.699 -5.620 -3.854 1.00 . A A . 16 VAL H 1 1
7 4936 1 1 16 VAL HA H -4.890 -5.812 -6.574 1.00 . A A . 16 VAL HA 1 1
7 4937 1 1 16 VAL HB H -3.654 -8.156 -5.050 1.00 . A A . 16 VAL HB 1 1
7 4938 1 1 16 VAL HG11 H -5.546 -8.305 -7.422 1.00 . A A . 16 VAL HG11 1 1
7 4939 1 1 16 VAL HG12 H -4.674 -9.669 -6.750 1.00 . A A . 16 VAL HG12 1 1
7 4940 1 1 16 VAL HG13 H -5.908 -8.874 -5.800 1.00 . A A . 16 VAL HG13 1 1
7 4941 1 1 16 VAL HG21 H -3.264 -7.161 -7.898 1.00 . A A . 16 VAL HG21 1 1
7 4942 1 1 16 VAL HG22 H -2.116 -6.981 -6.582 1.00 . A A . 16 VAL HG22 1 1
7 4943 1 1 16 VAL HG23 H -2.485 -8.574 -7.202 1.00 . A A . 16 VAL HG23 1 1
7 4944 1 1 16 VAL N N -3.712 -5.539 -4.832 1.00 . A A . 16 VAL N 1 1
7 4945 1 1 16 VAL O O -5.990 -6.697 -3.673 1.00 . A A . 16 VAL O 1 1
7 4946 1 1 17 CYS C C -9.157 -7.857 -5.423 1.00 . A A . 17 CYS C 1 1
7 4947 1 1 17 CYS CA C -8.467 -6.541 -5.016 1.00 . A A . 17 CYS CA 1 1
7 4948 1 1 17 CYS CB C -9.279 -5.307 -5.494 1.00 . A A . 17 CYS CB 1 1
7 4949 1 1 17 CYS H H -7.007 -6.269 -6.564 1.00 . A A . 17 CYS H 1 1
7 4950 1 1 17 CYS HA H -8.391 -6.525 -3.940 1.00 . A A . 17 CYS HA 1 1
7 4951 1 1 17 CYS HB2 H -10.078 -5.631 -6.145 1.00 . A A . 17 CYS HB2 1 1
7 4952 1 1 17 CYS HB3 H -9.734 -4.843 -4.631 1.00 . A A . 17 CYS HB3 1 1
7 4953 1 1 17 CYS N N -7.090 -6.415 -5.598 1.00 . A A . 17 CYS N 1 1
7 4954 1 1 17 CYS O O -8.613 -8.606 -6.212 1.00 . A A . 17 CYS O 1 1
7 4955 1 1 17 CYS SG S -8.364 -4.018 -6.375 1.00 . A A . 17 CYS SG 1 1
7 4956 1 1 18 PRO C C -11.538 -9.177 -6.797 1.00 . A A . 18 PRO C 1 1
7 4957 1 1 18 PRO CA C -11.183 -9.264 -5.303 1.00 . A A . 18 PRO CA 1 1
7 4958 1 1 18 PRO CB C -12.427 -9.217 -4.407 1.00 . A A . 18 PRO CB 1 1
7 4959 1 1 18 PRO CD C -10.964 -7.314 -3.782 1.00 . A A . 18 PRO CD 1 1
7 4960 1 1 18 PRO CG C -12.192 -8.127 -3.352 1.00 . A A . 18 PRO CG 1 1
7 4961 1 1 18 PRO HA H -10.637 -10.179 -5.128 1.00 . A A . 18 PRO HA 1 1
7 4962 1 1 18 PRO HB2 H -13.312 -8.981 -4.980 1.00 . A A . 18 PRO HB2 1 1
7 4963 1 1 18 PRO HB3 H -12.572 -10.173 -3.925 1.00 . A A . 18 PRO HB3 1 1
7 4964 1 1 18 PRO HD2 H -11.267 -6.349 -4.159 1.00 . A A . 18 PRO HD2 1 1
7 4965 1 1 18 PRO HD3 H -10.268 -7.197 -2.965 1.00 . A A . 18 PRO HD3 1 1
7 4966 1 1 18 PRO HG2 H -13.056 -7.483 -3.283 1.00 . A A . 18 PRO HG2 1 1
7 4967 1 1 18 PRO HG3 H -12.015 -8.578 -2.387 1.00 . A A . 18 PRO HG3 1 1
7 4968 1 1 18 PRO N N -10.332 -8.112 -4.879 1.00 . A A . 18 PRO N 1 1
7 4969 1 1 18 PRO O O -11.333 -8.157 -7.429 1.00 . A A . 18 PRO O 1 1
7 4970 1 1 19 ARG C C -11.329 -9.988 -9.703 1.00 . A A . 19 ARG C 1 1
7 4971 1 1 19 ARG CA C -12.472 -10.365 -8.747 1.00 . A A . 19 ARG CA 1 1
7 4972 1 1 19 ARG CB C -13.703 -9.441 -8.985 1.00 . A A . 19 ARG CB 1 1
7 4973 1 1 19 ARG CD C -15.953 -8.787 -8.064 1.00 . A A . 19 ARG CD 1 1
7 4974 1 1 19 ARG CG C -14.723 -9.667 -7.855 1.00 . A A . 19 ARG CG 1 1
7 4975 1 1 19 ARG CZ C -16.689 -8.330 -5.766 1.00 . A A . 19 ARG CZ 1 1
7 4976 1 1 19 ARG H H -12.207 -11.040 -6.722 1.00 . A A . 19 ARG H 1 1
7 4977 1 1 19 ARG HA H -12.726 -11.394 -8.938 1.00 . A A . 19 ARG HA 1 1
7 4978 1 1 19 ARG HB2 H -13.394 -8.406 -9.000 1.00 . A A . 19 ARG HB2 1 1
7 4979 1 1 19 ARG HB3 H -14.155 -9.681 -9.937 1.00 . A A . 19 ARG HB3 1 1
7 4980 1 1 19 ARG HD2 H -15.688 -7.742 -8.143 1.00 . A A . 19 ARG HD2 1 1
7 4981 1 1 19 ARG HD3 H -16.484 -9.088 -8.955 1.00 . A A . 19 ARG HD3 1 1
7 4982 1 1 19 ARG HE H -17.562 -9.661 -6.949 1.00 . A A . 19 ARG HE 1 1
7 4983 1 1 19 ARG HG2 H -15.024 -10.704 -7.836 1.00 . A A . 19 ARG HG2 1 1
7 4984 1 1 19 ARG HG3 H -14.285 -9.420 -6.901 1.00 . A A . 19 ARG HG3 1 1
7 4985 1 1 19 ARG HH11 H -15.115 -7.260 -6.403 1.00 . A A . 19 ARG HH11 1 1
7 4986 1 1 19 ARG HH12 H -15.637 -6.936 -4.786 1.00 . A A . 19 ARG HH12 1 1
7 4987 1 1 19 ARG HH21 H -18.231 -9.265 -4.901 1.00 . A A . 19 ARG HH21 1 1
7 4988 1 1 19 ARG HH22 H -17.422 -8.088 -3.920 1.00 . A A . 19 ARG HH22 1 1
7 4989 1 1 19 ARG N N -12.066 -10.265 -7.304 1.00 . A A . 19 ARG N 1 1
7 4990 1 1 19 ARG NE N -16.843 -9.000 -6.883 1.00 . A A . 19 ARG NE 1 1
7 4991 1 1 19 ARG NH1 N -15.740 -7.439 -5.644 1.00 . A A . 19 ARG NH1 1 1
7 4992 1 1 19 ARG NH2 N -17.512 -8.580 -4.786 1.00 . A A . 19 ARG NH2 1 1
7 4993 1 1 19 ARG O O -11.541 -9.555 -10.819 1.00 . A A . 19 ARG O 1 1
7 4994 1 1 20 SER C C -7.713 -10.486 -9.170 1.00 . A A . 20 SER C 1 1
7 4995 1 1 20 SER CA C -8.888 -9.887 -9.953 1.00 . A A . 20 SER CA 1 1
7 4996 1 1 20 SER CB C -8.729 -8.344 -10.105 1.00 . A A . 20 SER CB 1 1
7 4997 1 1 20 SER H H -10.076 -10.538 -8.288 1.00 . A A . 20 SER H 1 1
7 4998 1 1 20 SER HA H -8.944 -10.355 -10.926 1.00 . A A . 20 SER HA 1 1
7 4999 1 1 20 SER HB2 H -7.768 -8.090 -10.526 1.00 . A A . 20 SER HB2 1 1
7 5000 1 1 20 SER HB3 H -9.515 -7.923 -10.713 1.00 . A A . 20 SER HB3 1 1
7 5001 1 1 20 SER HG H -7.954 -7.879 -8.379 1.00 . A A . 20 SER HG 1 1
7 5002 1 1 20 SER N N -10.140 -10.183 -9.198 1.00 . A A . 20 SER N 1 1
7 5003 1 1 20 SER O O -7.251 -9.923 -8.198 1.00 . A A . 20 SER O 1 1
7 5004 1 1 20 SER OG O -8.819 -7.809 -8.790 1.00 . A A . 20 SER OG 1 1
7 5005 1 1 21 GLU C C -4.822 -11.590 -9.284 1.00 . A A . 21 GLU C 1 1
7 5006 1 1 21 GLU CA C -6.127 -12.323 -8.962 1.00 . A A . 21 GLU CA 1 1
7 5007 1 1 21 GLU CB C -6.053 -13.774 -9.471 1.00 . A A . 21 GLU CB 1 1
7 5008 1 1 21 GLU CD C -7.254 -15.972 -9.601 1.00 . A A . 21 GLU CD 1 1
7 5009 1 1 21 GLU CG C -7.352 -14.520 -9.103 1.00 . A A . 21 GLU CG 1 1
7 5010 1 1 21 GLU H H -7.674 -12.044 -10.401 1.00 . A A . 21 GLU H 1 1
7 5011 1 1 21 GLU HA H -6.310 -12.307 -7.906 1.00 . A A . 21 GLU HA 1 1
7 5012 1 1 21 GLU HB2 H -5.921 -13.777 -10.544 1.00 . A A . 21 GLU HB2 1 1
7 5013 1 1 21 GLU HB3 H -5.207 -14.273 -9.020 1.00 . A A . 21 GLU HB3 1 1
7 5014 1 1 21 GLU HG2 H -7.494 -14.520 -8.032 1.00 . A A . 21 GLU HG2 1 1
7 5015 1 1 21 GLU HG3 H -8.206 -14.044 -9.565 1.00 . A A . 21 GLU HG3 1 1
7 5016 1 1 21 GLU N N -7.263 -11.628 -9.624 1.00 . A A . 21 GLU N 1 1
7 5017 1 1 21 GLU O O -3.927 -11.531 -8.466 1.00 . A A . 21 GLU O 1 1
7 5018 1 1 21 GLU OE1 O -7.655 -16.187 -10.735 1.00 . A A . 21 GLU OE1 1 1
7 5019 1 1 21 GLU OE2 O -6.784 -16.785 -8.822 1.00 . A A . 21 GLU OE2 1 1
7 5020 1 1 22 GLU C C -2.304 -11.150 -11.034 1.00 . A A . 22 GLU C 1 1
7 5021 1 1 22 GLU CA C -3.580 -10.297 -10.977 1.00 . A A . 22 GLU CA 1 1
7 5022 1 1 22 GLU CB C -3.345 -9.068 -10.045 1.00 . A A . 22 GLU CB 1 1
7 5023 1 1 22 GLU CD C -4.286 -7.415 -11.705 1.00 . A A . 22 GLU CD 1 1
7 5024 1 1 22 GLU CG C -3.048 -7.795 -10.868 1.00 . A A . 22 GLU CG 1 1
7 5025 1 1 22 GLU H H -5.545 -11.159 -11.075 1.00 . A A . 22 GLU H 1 1
7 5026 1 1 22 GLU HA H -3.800 -9.974 -11.984 1.00 . A A . 22 GLU HA 1 1
7 5027 1 1 22 GLU HB2 H -4.221 -8.896 -9.436 1.00 . A A . 22 GLU HB2 1 1
7 5028 1 1 22 GLU HB3 H -2.513 -9.258 -9.384 1.00 . A A . 22 GLU HB3 1 1
7 5029 1 1 22 GLU HG2 H -2.811 -6.976 -10.205 1.00 . A A . 22 GLU HG2 1 1
7 5030 1 1 22 GLU HG3 H -2.204 -7.961 -11.522 1.00 . A A . 22 GLU HG3 1 1
7 5031 1 1 22 GLU N N -4.772 -11.056 -10.481 1.00 . A A . 22 GLU N 1 1
7 5032 1 1 22 GLU O O -2.258 -12.262 -10.544 1.00 . A A . 22 GLU O 1 1
7 5033 1 1 22 GLU OE1 O -5.259 -7.013 -11.086 1.00 . A A . 22 GLU OE1 1 1
7 5034 1 1 22 GLU OE2 O -4.190 -7.549 -12.915 1.00 . A A . 22 GLU OE2 1 1
7 5035 1 1 23 LYS C C 0.779 -11.162 -10.462 1.00 . A A . 23 LYS C 1 1
7 5036 1 1 23 LYS CA C 0.014 -11.261 -11.789 1.00 . A A . 23 LYS CA 1 1
7 5037 1 1 23 LYS CB C 0.817 -10.578 -12.921 1.00 . A A . 23 LYS CB 1 1
7 5038 1 1 23 LYS CD C -0.904 -11.196 -14.695 1.00 . A A . 23 LYS CD 1 1
7 5039 1 1 23 LYS CE C -1.107 -11.888 -16.055 1.00 . A A . 23 LYS CE 1 1
7 5040 1 1 23 LYS CG C 0.584 -11.300 -14.270 1.00 . A A . 23 LYS CG 1 1
7 5041 1 1 23 LYS H H -1.407 -9.684 -12.024 1.00 . A A . 23 LYS H 1 1
7 5042 1 1 23 LYS HA H -0.168 -12.298 -12.019 1.00 . A A . 23 LYS HA 1 1
7 5043 1 1 23 LYS HB2 H 0.521 -9.543 -13.007 1.00 . A A . 23 LYS HB2 1 1
7 5044 1 1 23 LYS HB3 H 1.872 -10.608 -12.693 1.00 . A A . 23 LYS HB3 1 1
7 5045 1 1 23 LYS HD2 H -1.536 -11.677 -13.964 1.00 . A A . 23 LYS HD2 1 1
7 5046 1 1 23 LYS HD3 H -1.193 -10.158 -14.772 1.00 . A A . 23 LYS HD3 1 1
7 5047 1 1 23 LYS HE2 H -2.137 -11.797 -16.365 1.00 . A A . 23 LYS HE2 1 1
7 5048 1 1 23 LYS HE3 H -0.474 -11.437 -16.806 1.00 . A A . 23 LYS HE3 1 1
7 5049 1 1 23 LYS HG2 H 1.207 -10.843 -15.025 1.00 . A A . 23 LYS HG2 1 1
7 5050 1 1 23 LYS HG3 H 0.869 -12.338 -14.176 1.00 . A A . 23 LYS HG3 1 1
7 5051 1 1 23 LYS HZ1 H -1.156 -13.722 -15.069 1.00 . A A . 23 LYS HZ1 1 1
7 5052 1 1 23 LYS HZ2 H -1.175 -13.846 -16.763 1.00 . A A . 23 LYS HZ2 1 1
7 5053 1 1 23 LYS HZ3 H 0.266 -13.450 -15.956 1.00 . A A . 23 LYS HZ3 1 1
7 5054 1 1 23 LYS N N -1.300 -10.577 -11.646 1.00 . A A . 23 LYS N 1 1
7 5055 1 1 23 LYS NZ N -0.767 -13.336 -15.953 1.00 . A A . 23 LYS NZ 1 1
7 5056 1 1 23 LYS O O 1.531 -12.054 -10.118 1.00 . A A . 23 LYS O 1 1
7 5057 1 1 24 LYS C C 2.643 -10.195 -8.433 1.00 . A A . 24 LYS C 1 1
7 5058 1 1 24 LYS CA C 1.176 -9.748 -8.453 1.00 . A A . 24 LYS CA 1 1
7 5059 1 1 24 LYS CB C 0.361 -10.442 -7.283 1.00 . A A . 24 LYS CB 1 1
7 5060 1 1 24 LYS CD C -1.301 -12.240 -6.521 1.00 . A A . 24 LYS CD 1 1
7 5061 1 1 24 LYS CE C -2.212 -11.266 -5.725 1.00 . A A . 24 LYS CE 1 1
7 5062 1 1 24 LYS CG C -0.602 -11.563 -7.736 1.00 . A A . 24 LYS CG 1 1
7 5063 1 1 24 LYS H H -0.081 -9.412 -10.149 1.00 . A A . 24 LYS H 1 1
7 5064 1 1 24 LYS HA H 1.150 -8.677 -8.319 1.00 . A A . 24 LYS HA 1 1
7 5065 1 1 24 LYS HB2 H 1.016 -10.820 -6.512 1.00 . A A . 24 LYS HB2 1 1
7 5066 1 1 24 LYS HB3 H -0.240 -9.661 -6.851 1.00 . A A . 24 LYS HB3 1 1
7 5067 1 1 24 LYS HD2 H -1.903 -13.060 -6.882 1.00 . A A . 24 LYS HD2 1 1
7 5068 1 1 24 LYS HD3 H -0.551 -12.645 -5.857 1.00 . A A . 24 LYS HD3 1 1
7 5069 1 1 24 LYS HE2 H -2.847 -10.721 -6.404 1.00 . A A . 24 LYS HE2 1 1
7 5070 1 1 24 LYS HE3 H -2.835 -11.823 -5.043 1.00 . A A . 24 LYS HE3 1 1
7 5071 1 1 24 LYS HG2 H -1.352 -11.148 -8.392 1.00 . A A . 24 LYS HG2 1 1
7 5072 1 1 24 LYS HG3 H -0.056 -12.323 -8.272 1.00 . A A . 24 LYS HG3 1 1
7 5073 1 1 24 LYS HZ1 H -0.416 -10.562 -4.930 1.00 . A A . 24 LYS HZ1 1 1
7 5074 1 1 24 LYS HZ2 H -1.508 -9.337 -5.371 1.00 . A A . 24 LYS HZ2 1 1
7 5075 1 1 24 LYS HZ3 H -1.775 -10.244 -3.962 1.00 . A A . 24 LYS HZ3 1 1
7 5076 1 1 24 LYS N N 0.543 -10.066 -9.775 1.00 . A A . 24 LYS N 1 1
7 5077 1 1 24 LYS NZ N -1.417 -10.279 -4.938 1.00 . A A . 24 LYS NZ 1 1
7 5078 1 1 24 LYS O O 3.099 -10.940 -7.587 1.00 . A A . 24 LYS O 1 1
7 5079 1 1 25 ASN C C 5.392 -8.748 -10.299 1.00 . A A . 25 ASN C 1 1
7 5080 1 1 25 ASN CA C 4.771 -9.978 -9.615 1.00 . A A . 25 ASN CA 1 1
7 5081 1 1 25 ASN CB C 4.893 -11.258 -10.489 1.00 . A A . 25 ASN CB 1 1
7 5082 1 1 25 ASN CG C 5.257 -12.444 -9.590 1.00 . A A . 25 ASN CG 1 1
7 5083 1 1 25 ASN H H 2.880 -9.097 -10.062 1.00 . A A . 25 ASN H 1 1
7 5084 1 1 25 ASN HA H 5.216 -10.095 -8.644 1.00 . A A . 25 ASN HA 1 1
7 5085 1 1 25 ASN HB2 H 3.958 -11.474 -10.986 1.00 . A A . 25 ASN HB2 1 1
7 5086 1 1 25 ASN HB3 H 5.663 -11.158 -11.239 1.00 . A A . 25 ASN HB3 1 1
7 5087 1 1 25 ASN HD21 H 3.364 -12.837 -9.137 1.00 . A A . 25 ASN HD21 1 1
7 5088 1 1 25 ASN HD22 H 4.511 -13.865 -8.422 1.00 . A A . 25 ASN HD22 1 1
7 5089 1 1 25 ASN N N 3.327 -9.687 -9.424 1.00 . A A . 25 ASN N 1 1
7 5090 1 1 25 ASN ND2 N 4.297 -13.104 -9.000 1.00 . A A . 25 ASN ND2 1 1
7 5091 1 1 25 ASN O O 6.174 -8.847 -11.226 1.00 . A A . 25 ASN O 1 1
7 5092 1 1 25 ASN OD1 O 6.412 -12.779 -9.414 1.00 . A A . 25 ASN OD1 1 1
7 5093 1 1 26 ASP C C 5.208 -5.222 -9.286 1.00 . A A . 26 ASP C 1 1
7 5094 1 1 26 ASP CA C 5.497 -6.306 -10.326 1.00 . A A . 26 ASP CA 1 1
7 5095 1 1 26 ASP CB C 4.766 -5.988 -11.656 1.00 . A A . 26 ASP CB 1 1
7 5096 1 1 26 ASP CG C 5.815 -5.736 -12.751 1.00 . A A . 26 ASP CG 1 1
7 5097 1 1 26 ASP H H 4.376 -7.594 -9.041 1.00 . A A . 26 ASP H 1 1
7 5098 1 1 26 ASP HA H 6.567 -6.376 -10.469 1.00 . A A . 26 ASP HA 1 1
7 5099 1 1 26 ASP HB2 H 4.141 -6.818 -11.953 1.00 . A A . 26 ASP HB2 1 1
7 5100 1 1 26 ASP HB3 H 4.140 -5.112 -11.561 1.00 . A A . 26 ASP HB3 1 1
7 5101 1 1 26 ASP N N 5.003 -7.604 -9.791 1.00 . A A . 26 ASP N 1 1
7 5102 1 1 26 ASP O O 4.070 -4.966 -8.946 1.00 . A A . 26 ASP O 1 1
7 5103 1 1 26 ASP OD1 O 6.188 -6.714 -13.381 1.00 . A A . 26 ASP OD1 1 1
7 5104 1 1 26 ASP OD2 O 6.186 -4.582 -12.892 1.00 . A A . 26 ASP OD2 1 1
7 5105 1 1 27 ARG C C 5.830 -2.235 -8.518 1.00 . A A . 27 ARG C 1 1
7 5106 1 1 27 ARG CA C 6.174 -3.544 -7.800 1.00 . A A . 27 ARG CA 1 1
7 5107 1 1 27 ARG CB C 7.538 -3.494 -7.051 1.00 . A A . 27 ARG CB 1 1
7 5108 1 1 27 ARG CD C 8.884 -1.342 -6.712 1.00 . A A . 27 ARG CD 1 1
7 5109 1 1 27 ARG CG C 7.710 -2.201 -6.193 1.00 . A A . 27 ARG CG 1 1
7 5110 1 1 27 ARG CZ C 10.706 -2.366 -5.411 1.00 . A A . 27 ARG CZ 1 1
7 5111 1 1 27 ARG H H 7.147 -4.899 -9.149 1.00 . A A . 27 ARG H 1 1
7 5112 1 1 27 ARG HA H 5.388 -3.782 -7.101 1.00 . A A . 27 ARG HA 1 1
7 5113 1 1 27 ARG HB2 H 7.596 -4.359 -6.410 1.00 . A A . 27 ARG HB2 1 1
7 5114 1 1 27 ARG HB3 H 8.337 -3.569 -7.776 1.00 . A A . 27 ARG HB3 1 1
7 5115 1 1 27 ARG HD2 H 8.752 -1.085 -7.752 1.00 . A A . 27 ARG HD2 1 1
7 5116 1 1 27 ARG HD3 H 8.973 -0.434 -6.135 1.00 . A A . 27 ARG HD3 1 1
7 5117 1 1 27 ARG HE H 10.568 -2.505 -7.382 1.00 . A A . 27 ARG HE 1 1
7 5118 1 1 27 ARG HG2 H 6.809 -1.607 -6.210 1.00 . A A . 27 ARG HG2 1 1
7 5119 1 1 27 ARG HG3 H 7.904 -2.472 -5.169 1.00 . A A . 27 ARG HG3 1 1
7 5120 1 1 27 ARG HH11 H 9.342 -1.353 -4.344 1.00 . A A . 27 ARG HH11 1 1
7 5121 1 1 27 ARG HH12 H 10.620 -2.082 -3.431 1.00 . A A . 27 ARG HH12 1 1
7 5122 1 1 27 ARG HH21 H 12.189 -3.425 -6.238 1.00 . A A . 27 ARG HH21 1 1
7 5123 1 1 27 ARG HH22 H 12.250 -3.268 -4.514 1.00 . A A . 27 ARG HH22 1 1
7 5124 1 1 27 ARG N N 6.272 -4.625 -8.819 1.00 . A A . 27 ARG N 1 1
7 5125 1 1 27 ARG NE N 10.147 -2.139 -6.575 1.00 . A A . 27 ARG NE 1 1
7 5126 1 1 27 ARG NH1 N 10.180 -1.896 -4.310 1.00 . A A . 27 ARG NH1 1 1
7 5127 1 1 27 ARG NH2 N 11.801 -3.075 -5.386 1.00 . A A . 27 ARG NH2 1 1
7 5128 1 1 27 ARG O O 6.682 -1.465 -8.919 1.00 . A A . 27 ARG O 1 1
7 5129 1 1 28 ILE C C 4.237 0.351 -8.393 1.00 . A A . 28 ILE C 1 1
7 5130 1 1 28 ILE CA C 3.966 -0.857 -9.316 1.00 . A A . 28 ILE CA 1 1
7 5131 1 1 28 ILE CB C 2.425 -1.030 -9.505 1.00 . A A . 28 ILE CB 1 1
7 5132 1 1 28 ILE CD1 C 0.476 -2.704 -9.741 1.00 . A A . 28 ILE CD1 1 1
7 5133 1 1 28 ILE CG1 C 2.007 -2.525 -9.750 1.00 . A A . 28 ILE CG1 1 1
7 5134 1 1 28 ILE CG2 C 2.025 -0.251 -10.769 1.00 . A A . 28 ILE CG2 1 1
7 5135 1 1 28 ILE H H 3.935 -2.727 -8.315 1.00 . A A . 28 ILE H 1 1
7 5136 1 1 28 ILE HA H 4.456 -0.718 -10.257 1.00 . A A . 28 ILE HA 1 1
7 5137 1 1 28 ILE HB H 1.928 -0.589 -8.660 1.00 . A A . 28 ILE HB 1 1
7 5138 1 1 28 ILE HD11 H 0.073 -2.391 -8.789 1.00 . A A . 28 ILE HD11 1 1
7 5139 1 1 28 ILE HD12 H 0.007 -2.135 -10.528 1.00 . A A . 28 ILE HD12 1 1
7 5140 1 1 28 ILE HD13 H 0.240 -3.748 -9.887 1.00 . A A . 28 ILE HD13 1 1
7 5141 1 1 28 ILE HG12 H 2.402 -2.857 -10.696 1.00 . A A . 28 ILE HG12 1 1
7 5142 1 1 28 ILE HG13 H 2.383 -3.181 -8.990 1.00 . A A . 28 ILE HG13 1 1
7 5143 1 1 28 ILE HG21 H 2.262 0.794 -10.670 1.00 . A A . 28 ILE HG21 1 1
7 5144 1 1 28 ILE HG22 H 2.555 -0.653 -11.620 1.00 . A A . 28 ILE HG22 1 1
7 5145 1 1 28 ILE HG23 H 0.965 -0.342 -10.940 1.00 . A A . 28 ILE HG23 1 1
7 5146 1 1 28 ILE N N 4.543 -2.053 -8.654 1.00 . A A . 28 ILE N 1 1
7 5147 1 1 28 ILE O O 4.776 0.196 -7.313 1.00 . A A . 28 ILE O 1 1
7 5148 1 1 29 CYS C C 2.766 3.123 -7.324 1.00 . A A . 29 CYS C 1 1
7 5149 1 1 29 CYS CA C 4.070 2.746 -8.024 1.00 . A A . 29 CYS CA 1 1
7 5150 1 1 29 CYS CB C 4.512 3.906 -8.915 1.00 . A A . 29 CYS CB 1 1
7 5151 1 1 29 CYS H H 3.421 1.576 -9.715 1.00 . A A . 29 CYS H 1 1
7 5152 1 1 29 CYS HA H 4.830 2.557 -7.284 1.00 . A A . 29 CYS HA 1 1
7 5153 1 1 29 CYS HB2 H 5.451 3.648 -9.384 1.00 . A A . 29 CYS HB2 1 1
7 5154 1 1 29 CYS HB3 H 3.781 4.062 -9.694 1.00 . A A . 29 CYS HB3 1 1
7 5155 1 1 29 CYS N N 3.854 1.517 -8.842 1.00 . A A . 29 CYS N 1 1
7 5156 1 1 29 CYS O O 1.809 3.535 -7.951 1.00 . A A . 29 CYS O 1 1
7 5157 1 1 29 CYS SG S 4.740 5.468 -8.031 1.00 . A A . 29 CYS SG 1 1
7 5158 1 1 30 THR C C 1.996 3.247 -3.701 1.00 . A A . 30 THR C 1 1
7 5159 1 1 30 THR CA C 1.593 3.278 -5.184 1.00 . A A . 30 THR CA 1 1
7 5160 1 1 30 THR CB C 0.479 2.225 -5.503 1.00 . A A . 30 THR CB 1 1
7 5161 1 1 30 THR CG2 C 0.939 0.780 -5.228 1.00 . A A . 30 THR CG2 1 1
7 5162 1 1 30 THR H H 3.599 2.623 -5.598 1.00 . A A . 30 THR H 1 1
7 5163 1 1 30 THR HA H 1.250 4.274 -5.427 1.00 . A A . 30 THR HA 1 1
7 5164 1 1 30 THR HB H 0.106 2.332 -6.511 1.00 . A A . 30 THR HB 1 1
7 5165 1 1 30 THR HG1 H -0.643 3.414 -4.437 1.00 . A A . 30 THR HG1 1 1
7 5166 1 1 30 THR HG21 H 1.206 0.654 -4.191 1.00 . A A . 30 THR HG21 1 1
7 5167 1 1 30 THR HG22 H 0.144 0.089 -5.471 1.00 . A A . 30 THR HG22 1 1
7 5168 1 1 30 THR HG23 H 1.796 0.544 -5.842 1.00 . A A . 30 THR HG23 1 1
7 5169 1 1 30 THR N N 2.785 2.960 -6.026 1.00 . A A . 30 THR N 1 1
7 5170 1 1 30 THR O O 3.082 2.825 -3.351 1.00 . A A . 30 THR O 1 1
7 5171 1 1 30 THR OG1 O -0.584 2.467 -4.589 1.00 . A A . 30 THR OG1 1 1
7 5172 1 1 31 ASN C C 0.031 3.579 -0.623 1.00 . A A . 31 ASN C 1 1
7 5173 1 1 31 ASN CA C 1.338 3.738 -1.408 1.00 . A A . 31 ASN CA 1 1
7 5174 1 1 31 ASN CB C 2.041 5.084 -1.055 1.00 . A A . 31 ASN CB 1 1
7 5175 1 1 31 ASN CG C 1.279 6.329 -1.542 1.00 . A A . 31 ASN CG 1 1
7 5176 1 1 31 ASN H H 0.234 4.033 -3.232 1.00 . A A . 31 ASN H 1 1
7 5177 1 1 31 ASN HA H 1.989 2.917 -1.151 1.00 . A A . 31 ASN HA 1 1
7 5178 1 1 31 ASN HB2 H 2.163 5.165 0.015 1.00 . A A . 31 ASN HB2 1 1
7 5179 1 1 31 ASN HB3 H 3.016 5.097 -1.517 1.00 . A A . 31 ASN HB3 1 1
7 5180 1 1 31 ASN HD21 H 2.877 7.500 -1.415 1.00 . A A . 31 ASN HD21 1 1
7 5181 1 1 31 ASN HD22 H 1.460 8.263 -1.953 1.00 . A A . 31 ASN HD22 1 1
7 5182 1 1 31 ASN N N 1.088 3.706 -2.877 1.00 . A A . 31 ASN N 1 1
7 5183 1 1 31 ASN ND2 N 1.926 7.458 -1.646 1.00 . A A . 31 ASN ND2 1 1
7 5184 1 1 31 ASN O O -1.013 4.021 -1.063 1.00 . A A . 31 ASN O 1 1
7 5185 1 1 31 ASN OD1 O 0.102 6.302 -1.833 1.00 . A A . 31 ASN OD1 1 1
7 5186 1 1 32 CYS C C -1.781 4.043 1.731 1.00 . A A . 32 CYS C 1 1
7 5187 1 1 32 CYS CA C -1.077 2.731 1.383 1.00 . A A . 32 CYS CA 1 1
7 5188 1 1 32 CYS CB C -0.655 2.020 2.692 1.00 . A A . 32 CYS CB 1 1
7 5189 1 1 32 CYS H H 1.002 2.608 0.815 1.00 . A A . 32 CYS H 1 1
7 5190 1 1 32 CYS HA H -1.774 2.128 0.818 1.00 . A A . 32 CYS HA 1 1
7 5191 1 1 32 CYS HB2 H -0.463 0.980 2.472 1.00 . A A . 32 CYS HB2 1 1
7 5192 1 1 32 CYS HB3 H 0.267 2.458 3.047 1.00 . A A . 32 CYS HB3 1 1
7 5193 1 1 32 CYS N N 0.131 2.945 0.521 1.00 . A A . 32 CYS N 1 1
7 5194 1 1 32 CYS O O -2.985 4.063 1.906 1.00 . A A . 32 CYS O 1 1
7 5195 1 1 32 CYS SG S -1.857 2.089 4.046 1.00 . A A . 32 CYS SG 1 1
7 5196 1 1 33 CYS C C -2.681 6.770 1.153 1.00 . A A . 33 CYS C 1 1
7 5197 1 1 33 CYS CA C -1.562 6.439 2.149 1.00 . A A . 33 CYS CA 1 1
7 5198 1 1 33 CYS CB C -0.448 7.488 2.049 1.00 . A A . 33 CYS CB 1 1
7 5199 1 1 33 CYS H H -0.040 4.995 1.663 1.00 . A A . 33 CYS H 1 1
7 5200 1 1 33 CYS HA H -1.969 6.414 3.150 1.00 . A A . 33 CYS HA 1 1
7 5201 1 1 33 CYS HB2 H 0.377 7.163 2.667 1.00 . A A . 33 CYS HB2 1 1
7 5202 1 1 33 CYS HB3 H -0.094 7.523 1.029 1.00 . A A . 33 CYS HB3 1 1
7 5203 1 1 33 CYS N N -1.002 5.094 1.818 1.00 . A A . 33 CYS N 1 1
7 5204 1 1 33 CYS O O -3.757 7.183 1.543 1.00 . A A . 33 CYS O 1 1
7 5205 1 1 33 CYS SG S -0.856 9.181 2.546 1.00 . A A . 33 CYS SG 1 1
7 5206 1 1 34 ALA C C -4.172 5.579 -1.486 1.00 . A A . 34 ALA C 1 1
7 5207 1 1 34 ALA CA C -3.361 6.845 -1.189 1.00 . A A . 34 ALA CA 1 1
7 5208 1 1 34 ALA CB C -2.614 7.296 -2.457 1.00 . A A . 34 ALA CB 1 1
7 5209 1 1 34 ALA H H -1.484 6.230 -0.336 1.00 . A A . 34 ALA H 1 1
7 5210 1 1 34 ALA HA H -4.035 7.630 -0.872 1.00 . A A . 34 ALA HA 1 1
7 5211 1 1 34 ALA HB1 H -2.016 8.167 -2.243 1.00 . A A . 34 ALA HB1 1 1
7 5212 1 1 34 ALA HB2 H -1.967 6.513 -2.820 1.00 . A A . 34 ALA HB2 1 1
7 5213 1 1 34 ALA HB3 H -3.321 7.536 -3.236 1.00 . A A . 34 ALA HB3 1 1
7 5214 1 1 34 ALA N N -2.374 6.568 -0.105 1.00 . A A . 34 ALA N 1 1
7 5215 1 1 34 ALA O O -5.324 5.503 -1.114 1.00 . A A . 34 ALA O 1 1
7 5216 1 1 35 GLY C C -5.651 3.418 -2.869 1.00 . A A . 35 GLY C 1 1
7 5217 1 1 35 GLY CA C -4.153 3.325 -2.523 1.00 . A A . 35 GLY CA 1 1
7 5218 1 1 35 GLY H H -2.591 4.786 -2.370 1.00 . A A . 35 GLY H 1 1
7 5219 1 1 35 GLY HA2 H -3.631 2.940 -3.385 1.00 . A A . 35 GLY HA2 1 1
7 5220 1 1 35 GLY HA3 H -4.014 2.635 -1.707 1.00 . A A . 35 GLY HA3 1 1
7 5221 1 1 35 GLY N N -3.529 4.633 -2.135 1.00 . A A . 35 GLY N 1 1
7 5222 1 1 35 GLY O O -6.118 4.409 -3.396 1.00 . A A . 35 GLY O 1 1
7 5223 1 1 36 THR C C -8.431 1.482 -1.652 1.00 . A A . 36 THR C 1 1
7 5224 1 1 36 THR CA C -7.818 2.281 -2.813 1.00 . A A . 36 THR CA 1 1
7 5225 1 1 36 THR CB C -8.114 1.530 -4.112 1.00 . A A . 36 THR CB 1 1
7 5226 1 1 36 THR CG2 C -9.415 1.977 -4.809 1.00 . A A . 36 THR CG2 1 1
7 5227 1 1 36 THR H H -5.903 1.595 -2.150 1.00 . A A . 36 THR H 1 1
7 5228 1 1 36 THR HA H -8.225 3.267 -2.832 1.00 . A A . 36 THR HA 1 1
7 5229 1 1 36 THR HB H -8.117 0.481 -3.903 1.00 . A A . 36 THR HB 1 1
7 5230 1 1 36 THR HG1 H -6.939 2.852 -4.931 1.00 . A A . 36 THR HG1 1 1
7 5231 1 1 36 THR HG21 H -9.368 3.027 -5.060 1.00 . A A . 36 THR HG21 1 1
7 5232 1 1 36 THR HG22 H -9.547 1.412 -5.720 1.00 . A A . 36 THR HG22 1 1
7 5233 1 1 36 THR HG23 H -10.275 1.804 -4.181 1.00 . A A . 36 THR HG23 1 1
7 5234 1 1 36 THR N N -6.350 2.360 -2.558 1.00 . A A . 36 THR N 1 1
7 5235 1 1 36 THR O O -7.728 1.012 -0.781 1.00 . A A . 36 THR O 1 1
7 5236 1 1 36 THR OG1 O -7.119 1.916 -5.049 1.00 . A A . 36 THR OG1 1 1
7 5237 1 1 37 LYS C C -10.898 -0.729 -1.253 1.00 . A A . 37 LYS C 1 1
7 5238 1 1 37 LYS CA C -10.457 0.586 -0.613 1.00 . A A . 37 LYS CA 1 1
7 5239 1 1 37 LYS CB C -11.707 1.379 -0.113 1.00 . A A . 37 LYS CB 1 1
7 5240 1 1 37 LYS CD C -12.685 3.707 0.287 1.00 . A A . 37 LYS CD 1 1
7 5241 1 1 37 LYS CE C -13.980 3.443 -0.506 1.00 . A A . 37 LYS CE 1 1
7 5242 1 1 37 LYS CG C -11.504 2.897 -0.296 1.00 . A A . 37 LYS CG 1 1
7 5243 1 1 37 LYS H H -10.223 1.748 -2.421 1.00 . A A . 37 LYS H 1 1
7 5244 1 1 37 LYS HA H -9.794 0.377 0.215 1.00 . A A . 37 LYS HA 1 1
7 5245 1 1 37 LYS HB2 H -12.579 1.063 -0.667 1.00 . A A . 37 LYS HB2 1 1
7 5246 1 1 37 LYS HB3 H -11.871 1.159 0.932 1.00 . A A . 37 LYS HB3 1 1
7 5247 1 1 37 LYS HD2 H -12.834 3.437 1.323 1.00 . A A . 37 LYS HD2 1 1
7 5248 1 1 37 LYS HD3 H -12.447 4.760 0.243 1.00 . A A . 37 LYS HD3 1 1
7 5249 1 1 37 LYS HE2 H -13.846 3.703 -1.545 1.00 . A A . 37 LYS HE2 1 1
7 5250 1 1 37 LYS HE3 H -14.269 2.405 -0.435 1.00 . A A . 37 LYS HE3 1 1
7 5251 1 1 37 LYS HG2 H -10.583 3.206 0.178 1.00 . A A . 37 LYS HG2 1 1
7 5252 1 1 37 LYS HG3 H -11.432 3.091 -1.352 1.00 . A A . 37 LYS HG3 1 1
7 5253 1 1 37 LYS HZ1 H -15.232 4.026 1.051 1.00 . A A . 37 LYS HZ1 1 1
7 5254 1 1 37 LYS HZ2 H -14.836 5.278 -0.026 1.00 . A A . 37 LYS HZ2 1 1
7 5255 1 1 37 LYS HZ3 H -15.960 4.087 -0.482 1.00 . A A . 37 LYS HZ3 1 1
7 5256 1 1 37 LYS N N -9.728 1.346 -1.680 1.00 . A A . 37 LYS N 1 1
7 5257 1 1 37 LYS NZ N -15.085 4.271 0.051 1.00 . A A . 37 LYS NZ 1 1
7 5258 1 1 37 LYS O O -11.319 -0.749 -2.395 1.00 . A A . 37 LYS O 1 1
7 5259 1 1 38 GLY C C -9.903 -3.833 -1.483 1.00 . A A . 38 GLY C 1 1
7 5260 1 1 38 GLY CA C -11.174 -3.135 -0.997 1.00 . A A . 38 GLY CA 1 1
7 5261 1 1 38 GLY H H -10.441 -1.700 0.416 1.00 . A A . 38 GLY H 1 1
7 5262 1 1 38 GLY HA2 H -11.616 -3.702 -0.190 1.00 . A A . 38 GLY HA2 1 1
7 5263 1 1 38 GLY HA3 H -11.877 -3.041 -1.808 1.00 . A A . 38 GLY HA3 1 1
7 5264 1 1 38 GLY N N -10.785 -1.788 -0.495 1.00 . A A . 38 GLY N 1 1
7 5265 1 1 38 GLY O O -9.706 -5.004 -1.220 1.00 . A A . 38 GLY O 1 1
7 5266 1 1 39 CYS C C -6.812 -3.678 -1.542 1.00 . A A . 39 CYS C 1 1
7 5267 1 1 39 CYS CA C -7.804 -3.666 -2.700 1.00 . A A . 39 CYS CA 1 1
7 5268 1 1 39 CYS CB C -7.299 -2.794 -3.832 1.00 . A A . 39 CYS CB 1 1
7 5269 1 1 39 CYS H H -9.273 -2.149 -2.373 1.00 . A A . 39 CYS H 1 1
7 5270 1 1 39 CYS HA H -7.975 -4.675 -3.040 1.00 . A A . 39 CYS HA 1 1
7 5271 1 1 39 CYS HB2 H -6.925 -1.879 -3.411 1.00 . A A . 39 CYS HB2 1 1
7 5272 1 1 39 CYS HB3 H -6.470 -3.302 -4.288 1.00 . A A . 39 CYS HB3 1 1
7 5273 1 1 39 CYS N N -9.074 -3.090 -2.181 1.00 . A A . 39 CYS N 1 1
7 5274 1 1 39 CYS O O -6.809 -2.787 -0.717 1.00 . A A . 39 CYS O 1 1
7 5275 1 1 39 CYS SG S -8.501 -2.430 -5.134 1.00 . A A . 39 CYS SG 1 1
7 5276 1 1 40 LYS C C -3.564 -4.617 -1.033 1.00 . A A . 40 LYS C 1 1
7 5277 1 1 40 LYS CA C -4.963 -4.917 -0.499 1.00 . A A . 40 LYS CA 1 1
7 5278 1 1 40 LYS CB C -5.054 -6.380 -0.025 1.00 . A A . 40 LYS CB 1 1
7 5279 1 1 40 LYS CD C -6.609 -8.065 1.156 1.00 . A A . 40 LYS CD 1 1
7 5280 1 1 40 LYS CE C -5.699 -8.441 2.351 1.00 . A A . 40 LYS CE 1 1
7 5281 1 1 40 LYS CG C -6.413 -6.594 0.695 1.00 . A A . 40 LYS CG 1 1
7 5282 1 1 40 LYS H H -6.105 -5.336 -2.280 1.00 . A A . 40 LYS H 1 1
7 5283 1 1 40 LYS HA H -5.158 -4.274 0.342 1.00 . A A . 40 LYS HA 1 1
7 5284 1 1 40 LYS HB2 H -4.986 -7.043 -0.876 1.00 . A A . 40 LYS HB2 1 1
7 5285 1 1 40 LYS HB3 H -4.230 -6.583 0.636 1.00 . A A . 40 LYS HB3 1 1
7 5286 1 1 40 LYS HD2 H -7.640 -8.203 1.449 1.00 . A A . 40 LYS HD2 1 1
7 5287 1 1 40 LYS HD3 H -6.406 -8.731 0.330 1.00 . A A . 40 LYS HD3 1 1
7 5288 1 1 40 LYS HE2 H -5.814 -7.720 3.147 1.00 . A A . 40 LYS HE2 1 1
7 5289 1 1 40 LYS HE3 H -5.977 -9.415 2.727 1.00 . A A . 40 LYS HE3 1 1
7 5290 1 1 40 LYS HG2 H -6.469 -5.942 1.555 1.00 . A A . 40 LYS HG2 1 1
7 5291 1 1 40 LYS HG3 H -7.219 -6.335 0.024 1.00 . A A . 40 LYS HG3 1 1
7 5292 1 1 40 LYS HZ1 H -4.190 -8.597 0.923 1.00 . A A . 40 LYS HZ1 1 1
7 5293 1 1 40 LYS HZ2 H -3.800 -7.601 2.243 1.00 . A A . 40 LYS HZ2 1 1
7 5294 1 1 40 LYS HZ3 H -3.798 -9.289 2.424 1.00 . A A . 40 LYS HZ3 1 1
7 5295 1 1 40 LYS N N -6.007 -4.701 -1.547 1.00 . A A . 40 LYS N 1 1
7 5296 1 1 40 LYS NZ N -4.264 -8.486 1.955 1.00 . A A . 40 LYS NZ 1 1
7 5297 1 1 40 LYS O O -3.110 -5.267 -1.951 1.00 . A A . 40 LYS O 1 1
7 5298 1 1 41 TYR C C -0.511 -3.852 0.083 1.00 . A A . 41 TYR C 1 1
7 5299 1 1 41 TYR CA C -1.569 -3.210 -0.823 1.00 . A A . 41 TYR CA 1 1
7 5300 1 1 41 TYR CB C -1.503 -1.690 -0.719 1.00 . A A . 41 TYR CB 1 1
7 5301 1 1 41 TYR CD1 C -3.772 -1.010 -1.620 1.00 . A A . 41 TYR CD1 1 1
7 5302 1 1 41 TYR CD2 C -1.849 -0.519 -2.936 1.00 . A A . 41 TYR CD2 1 1
7 5303 1 1 41 TYR CE1 C -4.577 -0.439 -2.580 1.00 . A A . 41 TYR CE1 1 1
7 5304 1 1 41 TYR CE2 C -2.655 0.052 -3.896 1.00 . A A . 41 TYR CE2 1 1
7 5305 1 1 41 TYR CG C -2.402 -1.055 -1.789 1.00 . A A . 41 TYR CG 1 1
7 5306 1 1 41 TYR CZ C -4.022 0.096 -3.723 1.00 . A A . 41 TYR CZ 1 1
7 5307 1 1 41 TYR H H -3.350 -3.148 0.294 1.00 . A A . 41 TYR H 1 1
7 5308 1 1 41 TYR HA H -1.399 -3.514 -1.844 1.00 . A A . 41 TYR HA 1 1
7 5309 1 1 41 TYR HB2 H -1.826 -1.353 0.252 1.00 . A A . 41 TYR HB2 1 1
7 5310 1 1 41 TYR HB3 H -0.490 -1.373 -0.864 1.00 . A A . 41 TYR HB3 1 1
7 5311 1 1 41 TYR HD1 H -4.219 -1.428 -0.732 1.00 . A A . 41 TYR HD1 1 1
7 5312 1 1 41 TYR HD2 H -0.778 -0.547 -3.083 1.00 . A A . 41 TYR HD2 1 1
7 5313 1 1 41 TYR HE1 H -5.646 -0.409 -2.434 1.00 . A A . 41 TYR HE1 1 1
7 5314 1 1 41 TYR HE2 H -2.214 0.468 -4.789 1.00 . A A . 41 TYR HE2 1 1
7 5315 1 1 41 TYR HH H -5.083 1.537 -4.370 1.00 . A A . 41 TYR HH 1 1
7 5316 1 1 41 TYR N N -2.933 -3.637 -0.436 1.00 . A A . 41 TYR N 1 1
7 5317 1 1 41 TYR O O -0.494 -3.638 1.287 1.00 . A A . 41 TYR O 1 1
7 5318 1 1 41 TYR OH O -4.822 0.670 -4.686 1.00 . A A . 41 TYR OH 1 1
7 5319 1 1 42 PHE C C 2.809 -4.832 -0.405 1.00 . A A . 42 PHE C 1 1
7 5320 1 1 42 PHE CA C 1.443 -5.363 0.046 1.00 . A A . 42 PHE CA 1 1
7 5321 1 1 42 PHE CB C 1.352 -6.862 -0.332 1.00 . A A . 42 PHE CB 1 1
7 5322 1 1 42 PHE CD1 C -0.027 -6.967 -2.475 1.00 . A A . 42 PHE CD1 1 1
7 5323 1 1 42 PHE CD2 C -0.983 -7.819 -0.462 1.00 . A A . 42 PHE CD2 1 1
7 5324 1 1 42 PHE CE1 C -1.178 -7.308 -3.160 1.00 . A A . 42 PHE CE1 1 1
7 5325 1 1 42 PHE CE2 C -2.131 -8.158 -1.145 1.00 . A A . 42 PHE CE2 1 1
7 5326 1 1 42 PHE CG C 0.077 -7.223 -1.118 1.00 . A A . 42 PHE CG 1 1
7 5327 1 1 42 PHE CZ C -2.229 -7.902 -2.494 1.00 . A A . 42 PHE CZ 1 1
7 5328 1 1 42 PHE H H 0.221 -4.734 -1.541 1.00 . A A . 42 PHE H 1 1
7 5329 1 1 42 PHE HA H 1.379 -5.252 1.117 1.00 . A A . 42 PHE HA 1 1
7 5330 1 1 42 PHE HB2 H 2.208 -7.173 -0.914 1.00 . A A . 42 PHE HB2 1 1
7 5331 1 1 42 PHE HB3 H 1.346 -7.428 0.576 1.00 . A A . 42 PHE HB3 1 1
7 5332 1 1 42 PHE HD1 H 0.794 -6.500 -3.000 1.00 . A A . 42 PHE HD1 1 1
7 5333 1 1 42 PHE HD2 H -0.910 -8.020 0.595 1.00 . A A . 42 PHE HD2 1 1
7 5334 1 1 42 PHE HE1 H -1.260 -7.107 -4.217 1.00 . A A . 42 PHE HE1 1 1
7 5335 1 1 42 PHE HE2 H -2.953 -8.623 -0.622 1.00 . A A . 42 PHE HE2 1 1
7 5336 1 1 42 PHE HZ H -3.130 -8.169 -3.024 1.00 . A A . 42 PHE HZ 1 1
7 5337 1 1 42 PHE N N 0.322 -4.620 -0.578 1.00 . A A . 42 PHE N 1 1
7 5338 1 1 42 PHE O O 2.966 -4.301 -1.493 1.00 . A A . 42 PHE O 1 1
7 5339 1 1 43 SER C C 5.946 -5.496 -0.628 1.00 . A A . 43 SER C 1 1
7 5340 1 1 43 SER CA C 5.149 -4.619 0.340 1.00 . A A . 43 SER CA 1 1
7 5341 1 1 43 SER CB C 5.793 -4.675 1.706 1.00 . A A . 43 SER CB 1 1
7 5342 1 1 43 SER H H 3.523 -5.450 1.355 1.00 . A A . 43 SER H 1 1
7 5343 1 1 43 SER HA H 5.166 -3.610 -0.036 1.00 . A A . 43 SER HA 1 1
7 5344 1 1 43 SER HB2 H 5.679 -5.649 2.150 1.00 . A A . 43 SER HB2 1 1
7 5345 1 1 43 SER HB3 H 6.825 -4.440 1.651 1.00 . A A . 43 SER HB3 1 1
7 5346 1 1 43 SER HG H 5.085 -2.886 1.966 1.00 . A A . 43 SER HG 1 1
7 5347 1 1 43 SER N N 3.736 -5.024 0.501 1.00 . A A . 43 SER N 1 1
7 5348 1 1 43 SER O O 5.443 -6.425 -1.229 1.00 . A A . 43 SER O 1 1
7 5349 1 1 43 SER OG O 5.131 -3.695 2.481 1.00 . A A . 43 SER OG 1 1
7 5350 1 1 44 ASP C C 8.767 -7.011 -0.821 1.00 . A A . 44 ASP C 1 1
7 5351 1 1 44 ASP CA C 8.197 -5.812 -1.585 1.00 . A A . 44 ASP CA 1 1
7 5352 1 1 44 ASP CB C 9.314 -4.801 -1.939 1.00 . A A . 44 ASP CB 1 1
7 5353 1 1 44 ASP CG C 9.670 -4.911 -3.432 1.00 . A A . 44 ASP CG 1 1
7 5354 1 1 44 ASP H H 7.479 -4.362 -0.165 1.00 . A A . 44 ASP H 1 1
7 5355 1 1 44 ASP HA H 7.698 -6.178 -2.471 1.00 . A A . 44 ASP HA 1 1
7 5356 1 1 44 ASP HB2 H 8.979 -3.793 -1.743 1.00 . A A . 44 ASP HB2 1 1
7 5357 1 1 44 ASP HB3 H 10.198 -4.984 -1.343 1.00 . A A . 44 ASP HB3 1 1
7 5358 1 1 44 ASP N N 7.197 -5.123 -0.710 1.00 . A A . 44 ASP N 1 1
7 5359 1 1 44 ASP O O 9.175 -7.993 -1.408 1.00 . A A . 44 ASP O 1 1
7 5360 1 1 44 ASP OD1 O 8.802 -4.578 -4.220 1.00 . A A . 44 ASP OD1 1 1
7 5361 1 1 44 ASP OD2 O 10.787 -5.320 -3.703 1.00 . A A . 44 ASP OD2 1 1
7 5362 1 1 45 ASP C C 8.296 -9.119 1.427 1.00 . A A . 45 ASP C 1 1
7 5363 1 1 45 ASP CA C 9.282 -7.932 1.395 1.00 . A A . 45 ASP CA 1 1
7 5364 1 1 45 ASP CB C 9.444 -7.300 2.796 1.00 . A A . 45 ASP CB 1 1
7 5365 1 1 45 ASP CG C 9.896 -8.350 3.826 1.00 . A A . 45 ASP CG 1 1
7 5366 1 1 45 ASP H H 8.422 -6.038 0.868 1.00 . A A . 45 ASP H 1 1
7 5367 1 1 45 ASP HA H 10.238 -8.280 1.029 1.00 . A A . 45 ASP HA 1 1
7 5368 1 1 45 ASP HB2 H 10.182 -6.513 2.755 1.00 . A A . 45 ASP HB2 1 1
7 5369 1 1 45 ASP HB3 H 8.504 -6.869 3.112 1.00 . A A . 45 ASP HB3 1 1
7 5370 1 1 45 ASP N N 8.769 -6.868 0.480 1.00 . A A . 45 ASP N 1 1
7 5371 1 1 45 ASP O O 8.558 -10.126 2.055 1.00 . A A . 45 ASP O 1 1
7 5372 1 1 45 ASP OD1 O 11.067 -8.691 3.782 1.00 . A A . 45 ASP OD1 1 1
7 5373 1 1 45 ASP OD2 O 9.041 -8.753 4.600 1.00 . A A . 45 ASP OD2 1 1
7 5374 1 1 46 GLY C C 5.461 -10.029 2.050 1.00 . A A . 46 GLY C 1 1
7 5375 1 1 46 GLY CA C 6.154 -10.016 0.691 1.00 . A A . 46 GLY CA 1 1
7 5376 1 1 46 GLY H H 7.016 -8.140 0.245 1.00 . A A . 46 GLY H 1 1
7 5377 1 1 46 GLY HA2 H 5.446 -9.751 -0.081 1.00 . A A . 46 GLY HA2 1 1
7 5378 1 1 46 GLY HA3 H 6.619 -10.964 0.481 1.00 . A A . 46 GLY HA3 1 1
7 5379 1 1 46 GLY N N 7.189 -8.959 0.742 1.00 . A A . 46 GLY N 1 1
7 5380 1 1 46 GLY O O 5.472 -11.020 2.753 1.00 . A A . 46 GLY O 1 1
7 5381 1 1 47 THR C C 3.093 -7.603 3.404 1.00 . A A . 47 THR C 1 1
7 5382 1 1 47 THR CA C 4.152 -8.690 3.626 1.00 . A A . 47 THR CA 1 1
7 5383 1 1 47 THR CB C 5.161 -8.249 4.697 1.00 . A A . 47 THR CB 1 1
7 5384 1 1 47 THR CG2 C 4.502 -8.075 6.078 1.00 . A A . 47 THR CG2 1 1
7 5385 1 1 47 THR H H 4.905 -8.144 1.753 1.00 . A A . 47 THR H 1 1
7 5386 1 1 47 THR HA H 3.669 -9.613 3.859 1.00 . A A . 47 THR HA 1 1
7 5387 1 1 47 THR HB H 5.708 -7.381 4.358 1.00 . A A . 47 THR HB 1 1
7 5388 1 1 47 THR HG1 H 6.897 -8.994 5.159 1.00 . A A . 47 THR HG1 1 1
7 5389 1 1 47 THR HG21 H 4.058 -9.004 6.404 1.00 . A A . 47 THR HG21 1 1
7 5390 1 1 47 THR HG22 H 5.243 -7.771 6.803 1.00 . A A . 47 THR HG22 1 1
7 5391 1 1 47 THR HG23 H 3.733 -7.318 6.034 1.00 . A A . 47 THR HG23 1 1
7 5392 1 1 47 THR N N 4.877 -8.897 2.359 1.00 . A A . 47 THR N 1 1
7 5393 1 1 47 THR O O 3.409 -6.474 3.081 1.00 . A A . 47 THR O 1 1
7 5394 1 1 47 THR OG1 O 6.054 -9.343 4.861 1.00 . A A . 47 THR OG1 1 1
7 5395 1 1 48 PHE C C 0.784 -5.862 4.354 1.00 . A A . 48 PHE C 1 1
7 5396 1 1 48 PHE CA C 0.702 -7.075 3.417 1.00 . A A . 48 PHE CA 1 1
7 5397 1 1 48 PHE CB C -0.588 -7.879 3.682 1.00 . A A . 48 PHE CB 1 1
7 5398 1 1 48 PHE CD1 C -2.037 -6.098 2.581 1.00 . A A . 48 PHE CD1 1 1
7 5399 1 1 48 PHE CD2 C -2.758 -7.015 4.659 1.00 . A A . 48 PHE CD2 1 1
7 5400 1 1 48 PHE CE1 C -3.150 -5.291 2.557 1.00 . A A . 48 PHE CE1 1 1
7 5401 1 1 48 PHE CE2 C -3.873 -6.205 4.632 1.00 . A A . 48 PHE CE2 1 1
7 5402 1 1 48 PHE CG C -1.829 -6.970 3.635 1.00 . A A . 48 PHE CG 1 1
7 5403 1 1 48 PHE CZ C -4.069 -5.342 3.579 1.00 . A A . 48 PHE CZ 1 1
7 5404 1 1 48 PHE H H 1.694 -8.931 3.852 1.00 . A A . 48 PHE H 1 1
7 5405 1 1 48 PHE HA H 0.696 -6.726 2.399 1.00 . A A . 48 PHE HA 1 1
7 5406 1 1 48 PHE HB2 H -0.699 -8.649 2.932 1.00 . A A . 48 PHE HB2 1 1
7 5407 1 1 48 PHE HB3 H -0.531 -8.351 4.652 1.00 . A A . 48 PHE HB3 1 1
7 5408 1 1 48 PHE HD1 H -1.326 -6.047 1.771 1.00 . A A . 48 PHE HD1 1 1
7 5409 1 1 48 PHE HD2 H -2.613 -7.690 5.491 1.00 . A A . 48 PHE HD2 1 1
7 5410 1 1 48 PHE HE1 H -3.303 -4.617 1.733 1.00 . A A . 48 PHE HE1 1 1
7 5411 1 1 48 PHE HE2 H -4.593 -6.248 5.436 1.00 . A A . 48 PHE HE2 1 1
7 5412 1 1 48 PHE HZ H -4.940 -4.708 3.552 1.00 . A A . 48 PHE HZ 1 1
7 5413 1 1 48 PHE N N 1.860 -8.000 3.590 1.00 . A A . 48 PHE N 1 1
7 5414 1 1 48 PHE O O 1.053 -6.016 5.531 1.00 . A A . 48 PHE O 1 1
7 5415 1 1 49 VAL C C -0.816 -2.944 4.917 1.00 . A A . 49 VAL C 1 1
7 5416 1 1 49 VAL CA C 0.597 -3.444 4.610 1.00 . A A . 49 VAL CA 1 1
7 5417 1 1 49 VAL CB C 1.373 -2.344 3.842 1.00 . A A . 49 VAL CB 1 1
7 5418 1 1 49 VAL CG1 C 1.431 -1.038 4.678 1.00 . A A . 49 VAL CG1 1 1
7 5419 1 1 49 VAL CG2 C 2.798 -2.835 3.611 1.00 . A A . 49 VAL CG2 1 1
7 5420 1 1 49 VAL H H 0.351 -4.656 2.834 1.00 . A A . 49 VAL H 1 1
7 5421 1 1 49 VAL HA H 1.101 -3.640 5.546 1.00 . A A . 49 VAL HA 1 1
7 5422 1 1 49 VAL HB H 0.900 -2.147 2.890 1.00 . A A . 49 VAL HB 1 1
7 5423 1 1 49 VAL HG11 H 1.918 -1.220 5.626 1.00 . A A . 49 VAL HG11 1 1
7 5424 1 1 49 VAL HG12 H 1.984 -0.279 4.149 1.00 . A A . 49 VAL HG12 1 1
7 5425 1 1 49 VAL HG13 H 0.436 -0.664 4.867 1.00 . A A . 49 VAL HG13 1 1
7 5426 1 1 49 VAL HG21 H 3.282 -3.052 4.554 1.00 . A A . 49 VAL HG21 1 1
7 5427 1 1 49 VAL HG22 H 2.780 -3.734 3.013 1.00 . A A . 49 VAL HG22 1 1
7 5428 1 1 49 VAL HG23 H 3.373 -2.082 3.096 1.00 . A A . 49 VAL HG23 1 1
7 5429 1 1 49 VAL N N 0.549 -4.699 3.794 1.00 . A A . 49 VAL N 1 1
7 5430 1 1 49 VAL O O -1.171 -2.884 6.080 1.00 . A A . 49 VAL O 1 1
7 5431 1 1 50 CYS C C -3.826 -2.109 2.986 1.00 . A A . 50 CYS C 1 1
7 5432 1 1 50 CYS CA C -2.976 -2.110 4.239 1.00 . A A . 50 CYS CA 1 1
7 5433 1 1 50 CYS CB C -2.962 -0.664 4.781 1.00 . A A . 50 CYS CB 1 1
7 5434 1 1 50 CYS H H -1.288 -2.669 2.975 1.00 . A A . 50 CYS H 1 1
7 5435 1 1 50 CYS HA H -3.430 -2.777 4.958 1.00 . A A . 50 CYS HA 1 1
7 5436 1 1 50 CYS HB2 H -3.715 -0.594 5.552 1.00 . A A . 50 CYS HB2 1 1
7 5437 1 1 50 CYS HB3 H -2.008 -0.481 5.252 1.00 . A A . 50 CYS HB3 1 1
7 5438 1 1 50 CYS N N -1.592 -2.600 3.913 1.00 . A A . 50 CYS N 1 1
7 5439 1 1 50 CYS O O -3.290 -2.215 1.905 1.00 . A A . 50 CYS O 1 1
7 5440 1 1 50 CYS SG S -3.261 0.701 3.625 1.00 . A A . 50 CYS SG 1 1
7 5441 1 1 51 GLU C C -6.251 -0.514 1.521 1.00 . A A . 51 GLU C 1 1
7 5442 1 1 51 GLU CA C -6.013 -1.967 1.960 1.00 . A A . 51 GLU CA 1 1
7 5443 1 1 51 GLU CB C -7.383 -2.678 2.299 1.00 . A A . 51 GLU CB 1 1
7 5444 1 1 51 GLU CD C -8.842 -3.830 3.973 1.00 . A A . 51 GLU CD 1 1
7 5445 1 1 51 GLU CG C -7.520 -3.066 3.788 1.00 . A A . 51 GLU CG 1 1
7 5446 1 1 51 GLU H H -5.492 -1.877 4.055 1.00 . A A . 51 GLU H 1 1
7 5447 1 1 51 GLU HA H -5.519 -2.486 1.157 1.00 . A A . 51 GLU HA 1 1
7 5448 1 1 51 GLU HB2 H -8.227 -2.065 2.017 1.00 . A A . 51 GLU HB2 1 1
7 5449 1 1 51 GLU HB3 H -7.435 -3.585 1.714 1.00 . A A . 51 GLU HB3 1 1
7 5450 1 1 51 GLU HG2 H -6.703 -3.697 4.102 1.00 . A A . 51 GLU HG2 1 1
7 5451 1 1 51 GLU HG3 H -7.531 -2.178 4.405 1.00 . A A . 51 GLU HG3 1 1
7 5452 1 1 51 GLU N N -5.118 -1.973 3.155 1.00 . A A . 51 GLU N 1 1
7 5453 1 1 51 GLU O O -7.325 0.042 1.645 1.00 . A A . 51 GLU O 1 1
7 5454 1 1 51 GLU OE1 O -8.796 -5.038 3.801 1.00 . A A . 51 GLU OE1 1 1
7 5455 1 1 51 GLU OE2 O -9.821 -3.165 4.274 1.00 . A A . 51 GLU OE2 1 1
7 5456 1 1 52 GLY C C -5.956 2.468 1.210 1.00 . A A . 52 GLY C 1 1
7 5457 1 1 52 GLY CA C -5.090 1.430 0.492 1.00 . A A . 52 GLY CA 1 1
7 5458 1 1 52 GLY H H -4.360 -0.521 0.970 1.00 . A A . 52 GLY H 1 1
7 5459 1 1 52 GLY HA2 H -4.062 1.749 0.562 1.00 . A A . 52 GLY HA2 1 1
7 5460 1 1 52 GLY HA3 H -5.358 1.407 -0.547 1.00 . A A . 52 GLY HA3 1 1
7 5461 1 1 52 GLY N N -5.170 0.028 1.012 1.00 . A A . 52 GLY N 1 1
7 5462 1 1 52 GLY O O -6.068 2.429 2.420 1.00 . A A . 52 GLY O 1 1
7 5463 1 1 53 GLU C C -7.995 5.307 -0.130 1.00 . A A . 53 GLU C 1 1
7 5464 1 1 53 GLU CA C -7.413 4.432 1.012 1.00 . A A . 53 GLU CA 1 1
7 5465 1 1 53 GLU CB C -6.556 5.319 1.974 1.00 . A A . 53 GLU CB 1 1
7 5466 1 1 53 GLU CD C -6.558 7.488 3.238 1.00 . A A . 53 GLU CD 1 1
7 5467 1 1 53 GLU CG C -7.438 6.319 2.759 1.00 . A A . 53 GLU CG 1 1
7 5468 1 1 53 GLU H H -6.419 3.324 -0.535 1.00 . A A . 53 GLU H 1 1
7 5469 1 1 53 GLU HA H -8.231 3.971 1.547 1.00 . A A . 53 GLU HA 1 1
7 5470 1 1 53 GLU HB2 H -6.026 4.712 2.691 1.00 . A A . 53 GLU HB2 1 1
7 5471 1 1 53 GLU HB3 H -5.823 5.854 1.390 1.00 . A A . 53 GLU HB3 1 1
7 5472 1 1 53 GLU HG2 H -8.251 6.704 2.165 1.00 . A A . 53 GLU HG2 1 1
7 5473 1 1 53 GLU HG3 H -7.862 5.819 3.620 1.00 . A A . 53 GLU HG3 1 1
7 5474 1 1 53 GLU N N -6.542 3.357 0.437 1.00 . A A . 53 GLU N 1 1
7 5475 1 1 53 GLU O O -7.780 6.507 -0.126 1.00 . A A . 53 GLU O 1 1
7 5476 1 1 53 GLU OE1 O -6.251 8.310 2.388 1.00 . A A . 53 GLU OE1 1 1
7 5477 1 1 53 GLU OE2 O -6.240 7.500 4.417 1.00 . A A . 53 GLU OE2 1 1
7 5478 1 1 54 SER C C -9.892 6.887 -1.689 1.00 . A A . 54 SER C 1 1
7 5479 1 1 54 SER CA C -9.281 5.557 -2.204 1.00 . A A . 54 SER CA 1 1
7 5480 1 1 54 SER CB C -10.407 4.791 -2.931 1.00 . A A . 54 SER CB 1 1
7 5481 1 1 54 SER H H -8.827 3.747 -1.081 1.00 . A A . 54 SER H 1 1
7 5482 1 1 54 SER HA H -8.485 5.779 -2.903 1.00 . A A . 54 SER HA 1 1
7 5483 1 1 54 SER HB2 H -10.149 3.775 -3.167 1.00 . A A . 54 SER HB2 1 1
7 5484 1 1 54 SER HB3 H -11.325 4.812 -2.367 1.00 . A A . 54 SER HB3 1 1
7 5485 1 1 54 SER HG H -9.802 5.496 -4.639 1.00 . A A . 54 SER HG 1 1
7 5486 1 1 54 SER N N -8.695 4.725 -1.082 1.00 . A A . 54 SER N 1 1
7 5487 1 1 54 SER O O -10.742 6.795 -0.816 1.00 . A A . 54 SER O 1 1
7 5488 1 1 54 SER OG O -10.611 5.532 -4.125 1.00 . A A . 54 SER OG 1 1
8 5489 1 1 1 MET C C -9.298 13.182 -7.494 1.00 . A A . 1 MET C 1 1
8 5490 1 1 1 MET CA C -9.017 14.503 -8.236 1.00 . A A . 1 MET CA 1 1
8 5491 1 1 1 MET CB C -9.424 15.715 -7.344 1.00 . A A . 1 MET CB 1 1
8 5492 1 1 1 MET CE C -12.727 14.130 -8.390 1.00 . A A . 1 MET CE 1 1
8 5493 1 1 1 MET CG C -10.932 15.719 -6.989 1.00 . A A . 1 MET CG 1 1
8 5494 1 1 1 MET H1 H -10.597 13.936 -9.469 1.00 . A A . 1 MET H1 1 1
8 5495 1 1 1 MET H2 H -10.081 15.537 -9.702 1.00 . A A . 1 MET H2 1 1
8 5496 1 1 1 MET H3 H -9.150 14.249 -10.297 1.00 . A A . 1 MET H3 1 1
8 5497 1 1 1 MET HA H -7.961 14.553 -8.456 1.00 . A A . 1 MET HA 1 1
8 5498 1 1 1 MET HB2 H -8.844 15.701 -6.432 1.00 . A A . 1 MET HB2 1 1
8 5499 1 1 1 MET HB3 H -9.189 16.627 -7.872 1.00 . A A . 1 MET HB3 1 1
8 5500 1 1 1 MET HE1 H -11.996 13.479 -7.939 1.00 . A A . 1 MET HE1 1 1
8 5501 1 1 1 MET HE2 H -13.666 14.042 -7.863 1.00 . A A . 1 MET HE2 1 1
8 5502 1 1 1 MET HE3 H -12.844 13.830 -9.421 1.00 . A A . 1 MET HE3 1 1
8 5503 1 1 1 MET HG2 H -11.154 14.833 -6.413 1.00 . A A . 1 MET HG2 1 1
8 5504 1 1 1 MET HG3 H -11.103 16.564 -6.340 1.00 . A A . 1 MET HG3 1 1
8 5505 1 1 1 MET N N -9.769 14.561 -9.523 1.00 . A A . 1 MET N 1 1
8 5506 1 1 1 MET O O -9.082 13.075 -6.301 1.00 . A A . 1 MET O 1 1
8 5507 1 1 1 MET SD S -12.141 15.844 -8.335 1.00 . A A . 1 MET SD 1 1
8 5508 1 1 2 LYS C C -8.804 10.199 -7.155 1.00 . A A . 2 LYS C 1 1
8 5509 1 1 2 LYS CA C -10.091 10.871 -7.651 1.00 . A A . 2 LYS CA 1 1
8 5510 1 1 2 LYS CB C -10.757 9.997 -8.734 1.00 . A A . 2 LYS CB 1 1
8 5511 1 1 2 LYS CD C -12.725 9.787 -10.293 1.00 . A A . 2 LYS CD 1 1
8 5512 1 1 2 LYS CE C -14.012 10.471 -10.787 1.00 . A A . 2 LYS CE 1 1
8 5513 1 1 2 LYS CG C -12.059 10.671 -9.221 1.00 . A A . 2 LYS CG 1 1
8 5514 1 1 2 LYS H H -9.918 12.366 -9.191 1.00 . A A . 2 LYS H 1 1
8 5515 1 1 2 LYS HA H -10.765 11.006 -6.818 1.00 . A A . 2 LYS HA 1 1
8 5516 1 1 2 LYS HB2 H -10.080 9.870 -9.567 1.00 . A A . 2 LYS HB2 1 1
8 5517 1 1 2 LYS HB3 H -10.984 9.023 -8.323 1.00 . A A . 2 LYS HB3 1 1
8 5518 1 1 2 LYS HD2 H -12.051 9.642 -11.126 1.00 . A A . 2 LYS HD2 1 1
8 5519 1 1 2 LYS HD3 H -12.970 8.821 -9.874 1.00 . A A . 2 LYS HD3 1 1
8 5520 1 1 2 LYS HE2 H -14.707 10.602 -9.970 1.00 . A A . 2 LYS HE2 1 1
8 5521 1 1 2 LYS HE3 H -13.785 11.437 -11.215 1.00 . A A . 2 LYS HE3 1 1
8 5522 1 1 2 LYS HG2 H -12.732 10.808 -8.388 1.00 . A A . 2 LYS HG2 1 1
8 5523 1 1 2 LYS HG3 H -11.832 11.637 -9.648 1.00 . A A . 2 LYS HG3 1 1
8 5524 1 1 2 LYS HZ1 H -14.009 9.501 -12.628 1.00 . A A . 2 LYS HZ1 1 1
8 5525 1 1 2 LYS HZ2 H -14.906 8.704 -11.427 1.00 . A A . 2 LYS HZ2 1 1
8 5526 1 1 2 LYS HZ3 H -15.528 10.102 -12.164 1.00 . A A . 2 LYS HZ3 1 1
8 5527 1 1 2 LYS N N -9.771 12.211 -8.235 1.00 . A A . 2 LYS N 1 1
8 5528 1 1 2 LYS NZ N -14.663 9.631 -11.830 1.00 . A A . 2 LYS NZ 1 1
8 5529 1 1 2 LYS O O -7.841 10.102 -7.893 1.00 . A A . 2 LYS O 1 1
8 5530 1 1 3 ALA C C -6.423 9.978 -5.201 1.00 . A A . 3 ALA C 1 1
8 5531 1 1 3 ALA CA C -7.668 9.079 -5.268 1.00 . A A . 3 ALA CA 1 1
8 5532 1 1 3 ALA CB C -7.330 7.787 -6.053 1.00 . A A . 3 ALA CB 1 1
8 5533 1 1 3 ALA H H -9.659 9.885 -5.398 1.00 . A A . 3 ALA H 1 1
8 5534 1 1 3 ALA HA H -7.940 8.819 -4.256 1.00 . A A . 3 ALA HA 1 1
8 5535 1 1 3 ALA HB1 H -8.189 7.133 -6.063 1.00 . A A . 3 ALA HB1 1 1
8 5536 1 1 3 ALA HB2 H -7.054 8.009 -7.072 1.00 . A A . 3 ALA HB2 1 1
8 5537 1 1 3 ALA HB3 H -6.506 7.272 -5.581 1.00 . A A . 3 ALA HB3 1 1
8 5538 1 1 3 ALA N N -8.837 9.762 -5.918 1.00 . A A . 3 ALA N 1 1
8 5539 1 1 3 ALA O O -6.396 11.070 -5.736 1.00 . A A . 3 ALA O 1 1
8 5540 1 1 4 CYS C C -3.357 10.225 -5.686 1.00 . A A . 4 CYS C 1 1
8 5541 1 1 4 CYS CA C -4.132 10.201 -4.356 1.00 . A A . 4 CYS CA 1 1
8 5542 1 1 4 CYS CB C -3.340 9.474 -3.278 1.00 . A A . 4 CYS CB 1 1
8 5543 1 1 4 CYS H H -5.523 8.586 -4.116 1.00 . A A . 4 CYS H 1 1
8 5544 1 1 4 CYS HA H -4.322 11.217 -4.049 1.00 . A A . 4 CYS HA 1 1
8 5545 1 1 4 CYS HB2 H -2.933 8.562 -3.683 1.00 . A A . 4 CYS HB2 1 1
8 5546 1 1 4 CYS HB3 H -2.511 10.103 -3.010 1.00 . A A . 4 CYS HB3 1 1
8 5547 1 1 4 CYS N N -5.425 9.469 -4.525 1.00 . A A . 4 CYS N 1 1
8 5548 1 1 4 CYS O O -3.907 9.949 -6.734 1.00 . A A . 4 CYS O 1 1
8 5549 1 1 4 CYS SG S -4.208 9.071 -1.743 1.00 . A A . 4 CYS SG 1 1
8 5550 1 1 5 THR C C -0.906 9.198 -7.278 1.00 . A A . 5 THR C 1 1
8 5551 1 1 5 THR CA C -1.201 10.634 -6.778 1.00 . A A . 5 THR CA 1 1
8 5552 1 1 5 THR CB C 0.068 11.388 -6.313 1.00 . A A . 5 THR CB 1 1
8 5553 1 1 5 THR CG2 C 0.858 11.910 -7.503 1.00 . A A . 5 THR CG2 1 1
8 5554 1 1 5 THR H H -1.708 10.786 -4.722 1.00 . A A . 5 THR H 1 1
8 5555 1 1 5 THR HA H -1.702 11.182 -7.564 1.00 . A A . 5 THR HA 1 1
8 5556 1 1 5 THR HB H 0.669 10.834 -5.607 1.00 . A A . 5 THR HB 1 1
8 5557 1 1 5 THR HG1 H -0.871 12.343 -4.902 1.00 . A A . 5 THR HG1 1 1
8 5558 1 1 5 THR HG21 H 0.241 12.582 -8.082 1.00 . A A . 5 THR HG21 1 1
8 5559 1 1 5 THR HG22 H 1.724 12.440 -7.142 1.00 . A A . 5 THR HG22 1 1
8 5560 1 1 5 THR HG23 H 1.172 11.089 -8.127 1.00 . A A . 5 THR HG23 1 1
8 5561 1 1 5 THR N N -2.095 10.563 -5.591 1.00 . A A . 5 THR N 1 1
8 5562 1 1 5 THR O O -1.828 8.461 -7.573 1.00 . A A . 5 THR O 1 1
8 5563 1 1 5 THR OG1 O -0.415 12.582 -5.713 1.00 . A A . 5 THR OG1 1 1
8 5564 1 1 6 LEU C C 2.157 7.031 -7.503 1.00 . A A . 6 LEU C 1 1
8 5565 1 1 6 LEU CA C 0.718 7.455 -7.840 1.00 . A A . 6 LEU CA 1 1
8 5566 1 1 6 LEU CB C 0.491 7.380 -9.384 1.00 . A A . 6 LEU CB 1 1
8 5567 1 1 6 LEU CD1 C 2.521 8.853 -9.985 1.00 . A A . 6 LEU CD1 1 1
8 5568 1 1 6 LEU CD2 C 0.615 8.564 -11.609 1.00 . A A . 6 LEU CD2 1 1
8 5569 1 1 6 LEU CG C 0.993 8.650 -10.117 1.00 . A A . 6 LEU CG 1 1
8 5570 1 1 6 LEU H H 1.054 9.461 -7.117 1.00 . A A . 6 LEU H 1 1
8 5571 1 1 6 LEU HA H 0.043 6.756 -7.382 1.00 . A A . 6 LEU HA 1 1
8 5572 1 1 6 LEU HB2 H 0.991 6.511 -9.788 1.00 . A A . 6 LEU HB2 1 1
8 5573 1 1 6 LEU HB3 H -0.566 7.266 -9.570 1.00 . A A . 6 LEU HB3 1 1
8 5574 1 1 6 LEU HD11 H 3.053 7.997 -10.374 1.00 . A A . 6 LEU HD11 1 1
8 5575 1 1 6 LEU HD12 H 2.821 9.729 -10.541 1.00 . A A . 6 LEU HD12 1 1
8 5576 1 1 6 LEU HD13 H 2.799 9.003 -8.954 1.00 . A A . 6 LEU HD13 1 1
8 5577 1 1 6 LEU HD21 H -0.458 8.491 -11.717 1.00 . A A . 6 LEU HD21 1 1
8 5578 1 1 6 LEU HD22 H 0.954 9.446 -12.133 1.00 . A A . 6 LEU HD22 1 1
8 5579 1 1 6 LEU HD23 H 1.069 7.694 -12.063 1.00 . A A . 6 LEU HD23 1 1
8 5580 1 1 6 LEU HG H 0.483 9.484 -9.665 1.00 . A A . 6 LEU HG 1 1
8 5581 1 1 6 LEU N N 0.350 8.829 -7.364 1.00 . A A . 6 LEU N 1 1
8 5582 1 1 6 LEU O O 2.593 5.975 -7.922 1.00 . A A . 6 LEU O 1 1
8 5583 1 1 7 ASN C C 4.337 6.236 -5.608 1.00 . A A . 7 ASN C 1 1
8 5584 1 1 7 ASN CA C 4.255 7.552 -6.376 1.00 . A A . 7 ASN CA 1 1
8 5585 1 1 7 ASN CB C 4.807 8.678 -5.494 1.00 . A A . 7 ASN CB 1 1
8 5586 1 1 7 ASN CG C 4.692 10.021 -6.227 1.00 . A A . 7 ASN CG 1 1
8 5587 1 1 7 ASN H H 2.491 8.691 -6.446 1.00 . A A . 7 ASN H 1 1
8 5588 1 1 7 ASN HA H 4.819 7.492 -7.286 1.00 . A A . 7 ASN HA 1 1
8 5589 1 1 7 ASN HB2 H 4.259 8.722 -4.568 1.00 . A A . 7 ASN HB2 1 1
8 5590 1 1 7 ASN HB3 H 5.848 8.493 -5.270 1.00 . A A . 7 ASN HB3 1 1
8 5591 1 1 7 ASN HD21 H 2.743 10.190 -5.887 1.00 . A A . 7 ASN HD21 1 1
8 5592 1 1 7 ASN HD22 H 3.441 11.465 -6.763 1.00 . A A . 7 ASN HD22 1 1
8 5593 1 1 7 ASN N N 2.859 7.854 -6.763 1.00 . A A . 7 ASN N 1 1
8 5594 1 1 7 ASN ND2 N 3.529 10.607 -6.298 1.00 . A A . 7 ASN ND2 1 1
8 5595 1 1 7 ASN O O 3.394 5.824 -4.960 1.00 . A A . 7 ASN O 1 1
8 5596 1 1 7 ASN OD1 O 5.659 10.547 -6.742 1.00 . A A . 7 ASN OD1 1 1
8 5597 1 1 8 CYS C C 6.249 4.543 -3.609 1.00 . A A . 8 CYS C 1 1
8 5598 1 1 8 CYS CA C 5.727 4.331 -5.029 1.00 . A A . 8 CYS CA 1 1
8 5599 1 1 8 CYS CB C 6.748 3.493 -5.837 1.00 . A A . 8 CYS CB 1 1
8 5600 1 1 8 CYS H H 6.178 6.062 -6.258 1.00 . A A . 8 CYS H 1 1
8 5601 1 1 8 CYS HA H 4.799 3.789 -4.985 1.00 . A A . 8 CYS HA 1 1
8 5602 1 1 8 CYS HB2 H 7.572 3.231 -5.189 1.00 . A A . 8 CYS HB2 1 1
8 5603 1 1 8 CYS HB3 H 6.258 2.568 -6.095 1.00 . A A . 8 CYS HB3 1 1
8 5604 1 1 8 CYS N N 5.486 5.632 -5.718 1.00 . A A . 8 CYS N 1 1
8 5605 1 1 8 CYS O O 7.226 5.237 -3.403 1.00 . A A . 8 CYS O 1 1
8 5606 1 1 8 CYS SG S 7.476 4.162 -7.356 1.00 . A A . 8 CYS SG 1 1
8 5607 1 1 9 ASP C C 6.982 2.918 -0.950 1.00 . A A . 9 ASP C 1 1
8 5608 1 1 9 ASP CA C 5.971 4.047 -1.239 1.00 . A A . 9 ASP CA 1 1
8 5609 1 1 9 ASP CB C 4.726 3.889 -0.357 1.00 . A A . 9 ASP CB 1 1
8 5610 1 1 9 ASP CG C 5.115 3.968 1.127 1.00 . A A . 9 ASP CG 1 1
8 5611 1 1 9 ASP H H 4.790 3.386 -2.925 1.00 . A A . 9 ASP H 1 1
8 5612 1 1 9 ASP HA H 6.422 5.014 -1.077 1.00 . A A . 9 ASP HA 1 1
8 5613 1 1 9 ASP HB2 H 4.006 4.661 -0.570 1.00 . A A . 9 ASP HB2 1 1
8 5614 1 1 9 ASP HB3 H 4.265 2.940 -0.556 1.00 . A A . 9 ASP HB3 1 1
8 5615 1 1 9 ASP N N 5.569 3.930 -2.675 1.00 . A A . 9 ASP N 1 1
8 5616 1 1 9 ASP O O 6.731 1.797 -1.347 1.00 . A A . 9 ASP O 1 1
8 5617 1 1 9 ASP OD1 O 5.425 2.918 1.664 1.00 . A A . 9 ASP OD1 1 1
8 5618 1 1 9 ASP OD2 O 5.082 5.075 1.637 1.00 . A A . 9 ASP OD2 1 1
8 5619 1 1 10 PRO C C 8.666 0.907 0.548 1.00 . A A . 10 PRO C 1 1
8 5620 1 1 10 PRO CA C 9.173 2.221 -0.056 1.00 . A A . 10 PRO CA 1 1
8 5621 1 1 10 PRO CB C 10.189 2.915 0.856 1.00 . A A . 10 PRO CB 1 1
8 5622 1 1 10 PRO CD C 8.378 4.539 0.340 1.00 . A A . 10 PRO CD 1 1
8 5623 1 1 10 PRO CG C 9.623 4.302 1.204 1.00 . A A . 10 PRO CG 1 1
8 5624 1 1 10 PRO HA H 9.620 1.999 -1.008 1.00 . A A . 10 PRO HA 1 1
8 5625 1 1 10 PRO HB2 H 10.349 2.347 1.763 1.00 . A A . 10 PRO HB2 1 1
8 5626 1 1 10 PRO HB3 H 11.132 3.019 0.341 1.00 . A A . 10 PRO HB3 1 1
8 5627 1 1 10 PRO HD2 H 7.550 4.863 0.948 1.00 . A A . 10 PRO HD2 1 1
8 5628 1 1 10 PRO HD3 H 8.576 5.263 -0.438 1.00 . A A . 10 PRO HD3 1 1
8 5629 1 1 10 PRO HG2 H 9.356 4.338 2.250 1.00 . A A . 10 PRO HG2 1 1
8 5630 1 1 10 PRO HG3 H 10.364 5.064 1.007 1.00 . A A . 10 PRO HG3 1 1
8 5631 1 1 10 PRO N N 8.077 3.213 -0.280 1.00 . A A . 10 PRO N 1 1
8 5632 1 1 10 PRO O O 9.166 -0.157 0.238 1.00 . A A . 10 PRO O 1 1
8 5633 1 1 11 ARG C C 6.116 -0.862 1.113 1.00 . A A . 11 ARG C 1 1
8 5634 1 1 11 ARG CA C 7.079 -0.147 2.068 1.00 . A A . 11 ARG CA 1 1
8 5635 1 1 11 ARG CB C 6.308 0.305 3.315 1.00 . A A . 11 ARG CB 1 1
8 5636 1 1 11 ARG CD C 6.403 1.696 5.406 1.00 . A A . 11 ARG CD 1 1
8 5637 1 1 11 ARG CG C 7.209 1.201 4.198 1.00 . A A . 11 ARG CG 1 1
8 5638 1 1 11 ARG CZ C 5.255 3.718 4.591 1.00 . A A . 11 ARG CZ 1 1
8 5639 1 1 11 ARG H H 7.340 1.938 1.582 1.00 . A A . 11 ARG H 1 1
8 5640 1 1 11 ARG HA H 7.866 -0.833 2.351 1.00 . A A . 11 ARG HA 1 1
8 5641 1 1 11 ARG HB2 H 5.413 0.833 3.022 1.00 . A A . 11 ARG HB2 1 1
8 5642 1 1 11 ARG HB3 H 6.013 -0.567 3.882 1.00 . A A . 11 ARG HB3 1 1
8 5643 1 1 11 ARG HD2 H 6.060 0.859 5.994 1.00 . A A . 11 ARG HD2 1 1
8 5644 1 1 11 ARG HD3 H 7.001 2.341 6.032 1.00 . A A . 11 ARG HD3 1 1
8 5645 1 1 11 ARG HE H 4.360 1.970 4.804 1.00 . A A . 11 ARG HE 1 1
8 5646 1 1 11 ARG HG2 H 8.065 0.638 4.539 1.00 . A A . 11 ARG HG2 1 1
8 5647 1 1 11 ARG HG3 H 7.561 2.055 3.634 1.00 . A A . 11 ARG HG3 1 1
8 5648 1 1 11 ARG HH11 H 7.198 3.955 5.028 1.00 . A A . 11 ARG HH11 1 1
8 5649 1 1 11 ARG HH12 H 6.378 5.368 4.459 1.00 . A A . 11 ARG HH12 1 1
8 5650 1 1 11 ARG HH21 H 3.318 3.735 4.093 1.00 . A A . 11 ARG HH21 1 1
8 5651 1 1 11 ARG HH22 H 4.150 5.244 3.918 1.00 . A A . 11 ARG HH22 1 1
8 5652 1 1 11 ARG N N 7.682 1.040 1.394 1.00 . A A . 11 ARG N 1 1
8 5653 1 1 11 ARG NE N 5.209 2.446 4.902 1.00 . A A . 11 ARG NE 1 1
8 5654 1 1 11 ARG NH1 N 6.364 4.398 4.702 1.00 . A A . 11 ARG NH1 1 1
8 5655 1 1 11 ARG NH2 N 4.155 4.276 4.168 1.00 . A A . 11 ARG NH2 1 1
8 5656 1 1 11 ARG O O 5.925 -2.056 1.220 1.00 . A A . 11 ARG O 1 1
8 5657 1 1 12 ILE C C 5.311 -1.208 -2.021 1.00 . A A . 12 ILE C 1 1
8 5658 1 1 12 ILE CA C 4.578 -0.685 -0.782 1.00 . A A . 12 ILE CA 1 1
8 5659 1 1 12 ILE CB C 3.563 0.408 -1.206 1.00 . A A . 12 ILE CB 1 1
8 5660 1 1 12 ILE CD1 C 1.982 -0.039 0.769 1.00 . A A . 12 ILE CD1 1 1
8 5661 1 1 12 ILE CG1 C 2.823 0.999 0.032 1.00 . A A . 12 ILE CG1 1 1
8 5662 1 1 12 ILE CG2 C 2.538 -0.141 -2.240 1.00 . A A . 12 ILE CG2 1 1
8 5663 1 1 12 ILE H H 5.746 0.852 0.175 1.00 . A A . 12 ILE H 1 1
8 5664 1 1 12 ILE HA H 4.053 -1.511 -0.321 1.00 . A A . 12 ILE HA 1 1
8 5665 1 1 12 ILE HB H 4.114 1.203 -1.687 1.00 . A A . 12 ILE HB 1 1
8 5666 1 1 12 ILE HD11 H 1.232 -0.440 0.108 1.00 . A A . 12 ILE HD11 1 1
8 5667 1 1 12 ILE HD12 H 2.606 -0.840 1.129 1.00 . A A . 12 ILE HD12 1 1
8 5668 1 1 12 ILE HD13 H 1.491 0.431 1.607 1.00 . A A . 12 ILE HD13 1 1
8 5669 1 1 12 ILE HG12 H 3.546 1.395 0.727 1.00 . A A . 12 ILE HG12 1 1
8 5670 1 1 12 ILE HG13 H 2.182 1.803 -0.286 1.00 . A A . 12 ILE HG13 1 1
8 5671 1 1 12 ILE HG21 H 1.996 -0.984 -1.838 1.00 . A A . 12 ILE HG21 1 1
8 5672 1 1 12 ILE HG22 H 1.834 0.636 -2.502 1.00 . A A . 12 ILE HG22 1 1
8 5673 1 1 12 ILE HG23 H 3.042 -0.455 -3.141 1.00 . A A . 12 ILE HG23 1 1
8 5674 1 1 12 ILE N N 5.541 -0.108 0.208 1.00 . A A . 12 ILE N 1 1
8 5675 1 1 12 ILE O O 6.305 -0.656 -2.450 1.00 . A A . 12 ILE O 1 1
8 5676 1 1 13 ALA C C 4.251 -2.963 -4.840 1.00 . A A . 13 ALA C 1 1
8 5677 1 1 13 ALA CA C 5.324 -2.941 -3.758 1.00 . A A . 13 ALA CA 1 1
8 5678 1 1 13 ALA CB C 5.715 -4.354 -3.411 1.00 . A A . 13 ALA CB 1 1
8 5679 1 1 13 ALA H H 3.969 -2.648 -2.112 1.00 . A A . 13 ALA H 1 1
8 5680 1 1 13 ALA HA H 6.181 -2.393 -4.122 1.00 . A A . 13 ALA HA 1 1
8 5681 1 1 13 ALA HB1 H 4.854 -4.907 -3.060 1.00 . A A . 13 ALA HB1 1 1
8 5682 1 1 13 ALA HB2 H 6.131 -4.869 -4.260 1.00 . A A . 13 ALA HB2 1 1
8 5683 1 1 13 ALA HB3 H 6.452 -4.303 -2.632 1.00 . A A . 13 ALA HB3 1 1
8 5684 1 1 13 ALA N N 4.766 -2.275 -2.541 1.00 . A A . 13 ALA N 1 1
8 5685 1 1 13 ALA O O 4.484 -2.566 -5.964 1.00 . A A . 13 ALA O 1 1
8 5686 1 1 14 TYR C C 0.655 -3.761 -4.600 1.00 . A A . 14 TYR C 1 1
8 5687 1 1 14 TYR CA C 1.941 -3.529 -5.397 1.00 . A A . 14 TYR CA 1 1
8 5688 1 1 14 TYR CB C 2.204 -4.699 -6.398 1.00 . A A . 14 TYR CB 1 1
8 5689 1 1 14 TYR CD1 C 4.010 -6.185 -5.433 1.00 . A A . 14 TYR CD1 1 1
8 5690 1 1 14 TYR CD2 C 1.761 -6.921 -5.278 1.00 . A A . 14 TYR CD2 1 1
8 5691 1 1 14 TYR CE1 C 4.431 -7.322 -4.781 1.00 . A A . 14 TYR CE1 1 1
8 5692 1 1 14 TYR CE2 C 2.178 -8.061 -4.626 1.00 . A A . 14 TYR CE2 1 1
8 5693 1 1 14 TYR CG C 2.671 -5.975 -5.684 1.00 . A A . 14 TYR CG 1 1
8 5694 1 1 14 TYR CZ C 3.518 -8.269 -4.372 1.00 . A A . 14 TYR CZ 1 1
8 5695 1 1 14 TYR H H 2.996 -3.744 -3.516 1.00 . A A . 14 TYR H 1 1
8 5696 1 1 14 TYR HA H 1.855 -2.601 -5.956 1.00 . A A . 14 TYR HA 1 1
8 5697 1 1 14 TYR HB2 H 1.305 -4.927 -6.952 1.00 . A A . 14 TYR HB2 1 1
8 5698 1 1 14 TYR HB3 H 2.966 -4.395 -7.095 1.00 . A A . 14 TYR HB3 1 1
8 5699 1 1 14 TYR HD1 H 4.736 -5.453 -5.752 1.00 . A A . 14 TYR HD1 1 1
8 5700 1 1 14 TYR HD2 H 0.712 -6.766 -5.477 1.00 . A A . 14 TYR HD2 1 1
8 5701 1 1 14 TYR HE1 H 5.484 -7.467 -4.592 1.00 . A A . 14 TYR HE1 1 1
8 5702 1 1 14 TYR HE2 H 1.448 -8.791 -4.311 1.00 . A A . 14 TYR HE2 1 1
8 5703 1 1 14 TYR HH H 3.466 -10.156 -4.090 1.00 . A A . 14 TYR HH 1 1
8 5704 1 1 14 TYR N N 3.099 -3.441 -4.447 1.00 . A A . 14 TYR N 1 1
8 5705 1 1 14 TYR O O 0.685 -3.772 -3.384 1.00 . A A . 14 TYR O 1 1
8 5706 1 1 14 TYR OH O 3.938 -9.409 -3.717 1.00 . A A . 14 TYR OH 1 1
8 5707 1 1 15 GLY C C -2.781 -4.869 -5.463 1.00 . A A . 15 GLY C 1 1
8 5708 1 1 15 GLY CA C -1.736 -4.165 -4.596 1.00 . A A . 15 GLY CA 1 1
8 5709 1 1 15 GLY H H -0.406 -3.917 -6.279 1.00 . A A . 15 GLY H 1 1
8 5710 1 1 15 GLY HA2 H -1.546 -4.771 -3.728 1.00 . A A . 15 GLY HA2 1 1
8 5711 1 1 15 GLY HA3 H -2.133 -3.213 -4.283 1.00 . A A . 15 GLY HA3 1 1
8 5712 1 1 15 GLY N N -0.440 -3.936 -5.300 1.00 . A A . 15 GLY N 1 1
8 5713 1 1 15 GLY O O -2.717 -4.832 -6.677 1.00 . A A . 15 GLY O 1 1
8 5714 1 1 16 VAL C C -6.176 -5.645 -5.039 1.00 . A A . 16 VAL C 1 1
8 5715 1 1 16 VAL CA C -4.826 -6.238 -5.460 1.00 . A A . 16 VAL CA 1 1
8 5716 1 1 16 VAL CB C -4.741 -7.735 -5.058 1.00 . A A . 16 VAL CB 1 1
8 5717 1 1 16 VAL CG1 C -6.040 -8.497 -5.428 1.00 . A A . 16 VAL CG1 1 1
8 5718 1 1 16 VAL CG2 C -3.559 -8.385 -5.802 1.00 . A A . 16 VAL CG2 1 1
8 5719 1 1 16 VAL H H -3.675 -5.466 -3.803 1.00 . A A . 16 VAL H 1 1
8 5720 1 1 16 VAL HA H -4.727 -6.142 -6.532 1.00 . A A . 16 VAL HA 1 1
8 5721 1 1 16 VAL HB H -4.589 -7.811 -3.992 1.00 . A A . 16 VAL HB 1 1
8 5722 1 1 16 VAL HG11 H -6.216 -8.447 -6.494 1.00 . A A . 16 VAL HG11 1 1
8 5723 1 1 16 VAL HG12 H -5.953 -9.533 -5.135 1.00 . A A . 16 VAL HG12 1 1
8 5724 1 1 16 VAL HG13 H -6.893 -8.077 -4.917 1.00 . A A . 16 VAL HG13 1 1
8 5725 1 1 16 VAL HG21 H -3.700 -8.300 -6.868 1.00 . A A . 16 VAL HG21 1 1
8 5726 1 1 16 VAL HG22 H -2.632 -7.898 -5.540 1.00 . A A . 16 VAL HG22 1 1
8 5727 1 1 16 VAL HG23 H -3.489 -9.430 -5.540 1.00 . A A . 16 VAL HG23 1 1
8 5728 1 1 16 VAL N N -3.713 -5.492 -4.783 1.00 . A A . 16 VAL N 1 1
8 5729 1 1 16 VAL O O -6.526 -5.669 -3.875 1.00 . A A . 16 VAL O 1 1
8 5730 1 1 17 CYS C C -9.329 -5.428 -6.363 1.00 . A A . 17 CYS C 1 1
8 5731 1 1 17 CYS CA C -8.230 -4.522 -5.769 1.00 . A A . 17 CYS CA 1 1
8 5732 1 1 17 CYS CB C -8.235 -3.135 -6.432 1.00 . A A . 17 CYS CB 1 1
8 5733 1 1 17 CYS H H -6.537 -5.161 -6.927 1.00 . A A . 17 CYS H 1 1
8 5734 1 1 17 CYS HA H -8.402 -4.424 -4.712 1.00 . A A . 17 CYS HA 1 1
8 5735 1 1 17 CYS HB2 H -8.052 -3.276 -7.487 1.00 . A A . 17 CYS HB2 1 1
8 5736 1 1 17 CYS HB3 H -9.213 -2.691 -6.342 1.00 . A A . 17 CYS HB3 1 1
8 5737 1 1 17 CYS N N -6.889 -5.137 -6.012 1.00 . A A . 17 CYS N 1 1
8 5738 1 1 17 CYS O O -9.023 -6.420 -6.997 1.00 . A A . 17 CYS O 1 1
8 5739 1 1 17 CYS SG S -7.037 -1.907 -5.851 1.00 . A A . 17 CYS SG 1 1
8 5740 1 1 18 PRO C C -11.529 -4.915 -8.446 1.00 . A A . 18 PRO C 1 1
8 5741 1 1 18 PRO CA C -11.691 -5.524 -7.036 1.00 . A A . 18 PRO CA 1 1
8 5742 1 1 18 PRO CB C -12.981 -5.069 -6.343 1.00 . A A . 18 PRO CB 1 1
8 5743 1 1 18 PRO CD C -11.050 -4.249 -4.995 1.00 . A A . 18 PRO CD 1 1
8 5744 1 1 18 PRO CG C -12.582 -4.355 -5.034 1.00 . A A . 18 PRO CG 1 1
8 5745 1 1 18 PRO HA H -11.671 -6.601 -7.114 1.00 . A A . 18 PRO HA 1 1
8 5746 1 1 18 PRO HB2 H -13.544 -4.393 -6.968 1.00 . A A . 18 PRO HB2 1 1
8 5747 1 1 18 PRO HB3 H -13.599 -5.927 -6.118 1.00 . A A . 18 PRO HB3 1 1
8 5748 1 1 18 PRO HD2 H -10.739 -3.224 -5.123 1.00 . A A . 18 PRO HD2 1 1
8 5749 1 1 18 PRO HD3 H -10.654 -4.646 -4.070 1.00 . A A . 18 PRO HD3 1 1
8 5750 1 1 18 PRO HG2 H -13.021 -3.369 -5.003 1.00 . A A . 18 PRO HG2 1 1
8 5751 1 1 18 PRO HG3 H -12.935 -4.919 -4.184 1.00 . A A . 18 PRO HG3 1 1
8 5752 1 1 18 PRO N N -10.579 -5.085 -6.143 1.00 . A A . 18 PRO N 1 1
8 5753 1 1 18 PRO O O -10.762 -3.989 -8.635 1.00 . A A . 18 PRO O 1 1
8 5754 1 1 19 ARG C C -10.844 -4.675 -11.344 1.00 . A A . 19 ARG C 1 1
8 5755 1 1 19 ARG CA C -12.254 -5.015 -10.821 1.00 . A A . 19 ARG CA 1 1
8 5756 1 1 19 ARG CB C -13.192 -3.770 -10.992 1.00 . A A . 19 ARG CB 1 1
8 5757 1 1 19 ARG CD C -14.780 -2.186 -9.969 1.00 . A A . 19 ARG CD 1 1
8 5758 1 1 19 ARG CG C -13.976 -3.437 -9.713 1.00 . A A . 19 ARG CG 1 1
8 5759 1 1 19 ARG CZ C -16.451 -1.504 -11.631 1.00 . A A . 19 ARG CZ 1 1
8 5760 1 1 19 ARG H H -12.856 -6.209 -9.131 1.00 . A A . 19 ARG H 1 1
8 5761 1 1 19 ARG HA H -12.642 -5.824 -11.422 1.00 . A A . 19 ARG HA 1 1
8 5762 1 1 19 ARG HB2 H -12.633 -2.892 -11.280 1.00 . A A . 19 ARG HB2 1 1
8 5763 1 1 19 ARG HB3 H -13.891 -3.988 -11.785 1.00 . A A . 19 ARG HB3 1 1
8 5764 1 1 19 ARG HD2 H -15.261 -1.887 -9.055 1.00 . A A . 19 ARG HD2 1 1
8 5765 1 1 19 ARG HD3 H -14.100 -1.418 -10.311 1.00 . A A . 19 ARG HD3 1 1
8 5766 1 1 19 ARG HE H -15.993 -3.398 -11.272 1.00 . A A . 19 ARG HE 1 1
8 5767 1 1 19 ARG HG2 H -14.631 -4.253 -9.444 1.00 . A A . 19 ARG HG2 1 1
8 5768 1 1 19 ARG HG3 H -13.305 -3.232 -8.894 1.00 . A A . 19 ARG HG3 1 1
8 5769 1 1 19 ARG HH11 H -15.551 -0.021 -10.626 1.00 . A A . 19 ARG HH11 1 1
8 5770 1 1 19 ARG HH12 H -16.725 0.471 -11.799 1.00 . A A . 19 ARG HH12 1 1
8 5771 1 1 19 ARG HH21 H -17.482 -2.797 -12.758 1.00 . A A . 19 ARG HH21 1 1
8 5772 1 1 19 ARG HH22 H -17.836 -1.122 -13.024 1.00 . A A . 19 ARG HH22 1 1
8 5773 1 1 19 ARG N N -12.267 -5.466 -9.382 1.00 . A A . 19 ARG N 1 1
8 5774 1 1 19 ARG NE N -15.802 -2.468 -11.025 1.00 . A A . 19 ARG NE 1 1
8 5775 1 1 19 ARG NH1 N -16.224 -0.255 -11.327 1.00 . A A . 19 ARG NH1 1 1
8 5776 1 1 19 ARG NH2 N -17.325 -1.834 -12.542 1.00 . A A . 19 ARG NH2 1 1
8 5777 1 1 19 ARG O O -10.558 -3.625 -11.887 1.00 . A A . 19 ARG O 1 1
8 5778 1 1 20 SER C C -8.091 -7.034 -11.724 1.00 . A A . 20 SER C 1 1
8 5779 1 1 20 SER CA C -8.576 -5.588 -11.538 1.00 . A A . 20 SER CA 1 1
8 5780 1 1 20 SER CB C -7.765 -4.850 -10.438 1.00 . A A . 20 SER CB 1 1
8 5781 1 1 20 SER H H -10.357 -6.436 -10.684 1.00 . A A . 20 SER H 1 1
8 5782 1 1 20 SER HA H -8.492 -5.061 -12.478 1.00 . A A . 20 SER HA 1 1
8 5783 1 1 20 SER HB2 H -6.704 -4.886 -10.639 1.00 . A A . 20 SER HB2 1 1
8 5784 1 1 20 SER HB3 H -8.086 -3.823 -10.337 1.00 . A A . 20 SER HB3 1 1
8 5785 1 1 20 SER HG H -7.396 -6.253 -9.143 1.00 . A A . 20 SER HG 1 1
8 5786 1 1 20 SER N N -10.007 -5.645 -11.132 1.00 . A A . 20 SER N 1 1
8 5787 1 1 20 SER O O -7.765 -7.737 -10.785 1.00 . A A . 20 SER O 1 1
8 5788 1 1 20 SER OG O -8.036 -5.543 -9.230 1.00 . A A . 20 SER OG 1 1
8 5789 1 1 21 GLU C C -6.125 -8.850 -13.255 1.00 . A A . 21 GLU C 1 1
8 5790 1 1 21 GLU CA C -7.645 -8.763 -13.405 1.00 . A A . 21 GLU CA 1 1
8 5791 1 1 21 GLU CB C -8.091 -8.954 -14.878 1.00 . A A . 21 GLU CB 1 1
8 5792 1 1 21 GLU CD C -6.465 -10.870 -15.483 1.00 . A A . 21 GLU CD 1 1
8 5793 1 1 21 GLU CG C -7.939 -10.425 -15.372 1.00 . A A . 21 GLU CG 1 1
8 5794 1 1 21 GLU H H -8.356 -6.797 -13.658 1.00 . A A . 21 GLU H 1 1
8 5795 1 1 21 GLU HA H -8.131 -9.477 -12.768 1.00 . A A . 21 GLU HA 1 1
8 5796 1 1 21 GLU HB2 H -9.131 -8.671 -14.965 1.00 . A A . 21 GLU HB2 1 1
8 5797 1 1 21 GLU HB3 H -7.517 -8.297 -15.515 1.00 . A A . 21 GLU HB3 1 1
8 5798 1 1 21 GLU HG2 H -8.460 -11.085 -14.692 1.00 . A A . 21 GLU HG2 1 1
8 5799 1 1 21 GLU HG3 H -8.393 -10.520 -16.347 1.00 . A A . 21 GLU HG3 1 1
8 5800 1 1 21 GLU N N -8.072 -7.415 -12.973 1.00 . A A . 21 GLU N 1 1
8 5801 1 1 21 GLU O O -5.395 -7.911 -13.505 1.00 . A A . 21 GLU O 1 1
8 5802 1 1 21 GLU OE1 O -5.730 -10.173 -16.162 1.00 . A A . 21 GLU OE1 1 1
8 5803 1 1 21 GLU OE2 O -6.156 -11.888 -14.883 1.00 . A A . 21 GLU OE2 1 1
8 5804 1 1 22 GLU C C -3.987 -9.828 -11.222 1.00 . A A . 22 GLU C 1 1
8 5805 1 1 22 GLU CA C -4.331 -10.435 -12.582 1.00 . A A . 22 GLU CA 1 1
8 5806 1 1 22 GLU CB C -3.361 -9.878 -13.687 1.00 . A A . 22 GLU CB 1 1
8 5807 1 1 22 GLU CD C -3.126 -12.084 -14.903 1.00 . A A . 22 GLU CD 1 1
8 5808 1 1 22 GLU CG C -2.377 -10.984 -14.126 1.00 . A A . 22 GLU CG 1 1
8 5809 1 1 22 GLU H H -6.475 -10.662 -12.685 1.00 . A A . 22 GLU H 1 1
8 5810 1 1 22 GLU HA H -4.296 -11.511 -12.508 1.00 . A A . 22 GLU HA 1 1
8 5811 1 1 22 GLU HB2 H -3.913 -9.548 -14.552 1.00 . A A . 22 GLU HB2 1 1
8 5812 1 1 22 GLU HB3 H -2.794 -9.038 -13.313 1.00 . A A . 22 GLU HB3 1 1
8 5813 1 1 22 GLU HG2 H -1.606 -10.566 -14.759 1.00 . A A . 22 GLU HG2 1 1
8 5814 1 1 22 GLU HG3 H -1.908 -11.425 -13.259 1.00 . A A . 22 GLU HG3 1 1
8 5815 1 1 22 GLU N N -5.750 -10.024 -12.837 1.00 . A A . 22 GLU N 1 1
8 5816 1 1 22 GLU O O -3.841 -8.628 -11.083 1.00 . A A . 22 GLU O 1 1
8 5817 1 1 22 GLU OE1 O -3.349 -11.858 -16.081 1.00 . A A . 22 GLU OE1 1 1
8 5818 1 1 22 GLU OE2 O -3.440 -13.086 -14.280 1.00 . A A . 22 GLU OE2 1 1
8 5819 1 1 23 LYS C C -2.090 -9.801 -8.761 1.00 . A A . 23 LYS C 1 1
8 5820 1 1 23 LYS CA C -3.553 -10.292 -8.860 1.00 . A A . 23 LYS CA 1 1
8 5821 1 1 23 LYS CB C -3.841 -11.533 -7.978 1.00 . A A . 23 LYS CB 1 1
8 5822 1 1 23 LYS CD C -6.349 -11.713 -8.570 1.00 . A A . 23 LYS CD 1 1
8 5823 1 1 23 LYS CE C -6.813 -10.358 -9.163 1.00 . A A . 23 LYS CE 1 1
8 5824 1 1 23 LYS CG C -5.296 -11.535 -7.430 1.00 . A A . 23 LYS CG 1 1
8 5825 1 1 23 LYS H H -4.008 -11.650 -10.448 1.00 . A A . 23 LYS H 1 1
8 5826 1 1 23 LYS HA H -4.200 -9.478 -8.585 1.00 . A A . 23 LYS HA 1 1
8 5827 1 1 23 LYS HB2 H -3.656 -12.443 -8.532 1.00 . A A . 23 LYS HB2 1 1
8 5828 1 1 23 LYS HB3 H -3.189 -11.526 -7.123 1.00 . A A . 23 LYS HB3 1 1
8 5829 1 1 23 LYS HD2 H -5.931 -12.322 -9.360 1.00 . A A . 23 LYS HD2 1 1
8 5830 1 1 23 LYS HD3 H -7.209 -12.232 -8.171 1.00 . A A . 23 LYS HD3 1 1
8 5831 1 1 23 LYS HE2 H -7.360 -9.803 -8.416 1.00 . A A . 23 LYS HE2 1 1
8 5832 1 1 23 LYS HE3 H -5.995 -9.751 -9.507 1.00 . A A . 23 LYS HE3 1 1
8 5833 1 1 23 LYS HG2 H -5.405 -12.345 -6.723 1.00 . A A . 23 LYS HG2 1 1
8 5834 1 1 23 LYS HG3 H -5.480 -10.611 -6.909 1.00 . A A . 23 LYS HG3 1 1
8 5835 1 1 23 LYS HZ1 H -8.060 -11.581 -10.302 1.00 . A A . 23 LYS HZ1 1 1
8 5836 1 1 23 LYS HZ2 H -8.534 -9.949 -10.261 1.00 . A A . 23 LYS HZ2 1 1
8 5837 1 1 23 LYS HZ3 H -7.205 -10.423 -11.205 1.00 . A A . 23 LYS HZ3 1 1
8 5838 1 1 23 LYS N N -3.875 -10.702 -10.256 1.00 . A A . 23 LYS N 1 1
8 5839 1 1 23 LYS NZ N -7.723 -10.598 -10.319 1.00 . A A . 23 LYS NZ 1 1
8 5840 1 1 23 LYS O O -1.802 -8.705 -9.203 1.00 . A A . 23 LYS O 1 1
8 5841 1 1 24 LYS C C 0.963 -10.758 -9.284 1.00 . A A . 24 LYS C 1 1
8 5842 1 1 24 LYS CA C 0.223 -10.182 -8.075 1.00 . A A . 24 LYS CA 1 1
8 5843 1 1 24 LYS CB C 0.872 -10.731 -6.747 1.00 . A A . 24 LYS CB 1 1
8 5844 1 1 24 LYS CD C -1.110 -11.256 -5.252 1.00 . A A . 24 LYS CD 1 1
8 5845 1 1 24 LYS CE C -1.925 -12.377 -4.576 1.00 . A A . 24 LYS CE 1 1
8 5846 1 1 24 LYS CG C 0.070 -11.861 -6.053 1.00 . A A . 24 LYS CG 1 1
8 5847 1 1 24 LYS H H -1.486 -11.469 -7.861 1.00 . A A . 24 LYS H 1 1
8 5848 1 1 24 LYS HA H 0.297 -9.103 -8.092 1.00 . A A . 24 LYS HA 1 1
8 5849 1 1 24 LYS HB2 H 1.872 -11.087 -6.943 1.00 . A A . 24 LYS HB2 1 1
8 5850 1 1 24 LYS HB3 H 0.955 -9.905 -6.062 1.00 . A A . 24 LYS HB3 1 1
8 5851 1 1 24 LYS HD2 H -0.718 -10.604 -4.484 1.00 . A A . 24 LYS HD2 1 1
8 5852 1 1 24 LYS HD3 H -1.749 -10.669 -5.889 1.00 . A A . 24 LYS HD3 1 1
8 5853 1 1 24 LYS HE2 H -1.295 -12.946 -3.908 1.00 . A A . 24 LYS HE2 1 1
8 5854 1 1 24 LYS HE3 H -2.736 -11.946 -4.007 1.00 . A A . 24 LYS HE3 1 1
8 5855 1 1 24 LYS HG2 H -0.288 -12.563 -6.792 1.00 . A A . 24 LYS HG2 1 1
8 5856 1 1 24 LYS HG3 H 0.725 -12.389 -5.375 1.00 . A A . 24 LYS HG3 1 1
8 5857 1 1 24 LYS HZ1 H -2.100 -13.088 -6.529 1.00 . A A . 24 LYS HZ1 1 1
8 5858 1 1 24 LYS HZ2 H -2.271 -14.285 -5.338 1.00 . A A . 24 LYS HZ2 1 1
8 5859 1 1 24 LYS HZ3 H -3.532 -13.185 -5.626 1.00 . A A . 24 LYS HZ3 1 1
8 5860 1 1 24 LYS N N -1.209 -10.595 -8.200 1.00 . A A . 24 LYS N 1 1
8 5861 1 1 24 LYS NZ N -2.500 -13.303 -5.594 1.00 . A A . 24 LYS NZ 1 1
8 5862 1 1 24 LYS O O 1.380 -11.901 -9.290 1.00 . A A . 24 LYS O 1 1
8 5863 1 1 25 ASN C C 2.537 -9.105 -12.133 1.00 . A A . 25 ASN C 1 1
8 5864 1 1 25 ASN CA C 1.780 -10.305 -11.543 1.00 . A A . 25 ASN CA 1 1
8 5865 1 1 25 ASN CB C 0.707 -10.821 -12.530 1.00 . A A . 25 ASN CB 1 1
8 5866 1 1 25 ASN CG C 0.754 -12.350 -12.595 1.00 . A A . 25 ASN CG 1 1
8 5867 1 1 25 ASN H H 0.720 -9.021 -10.194 1.00 . A A . 25 ASN H 1 1
8 5868 1 1 25 ASN HA H 2.510 -11.055 -11.303 1.00 . A A . 25 ASN HA 1 1
8 5869 1 1 25 ASN HB2 H -0.275 -10.518 -12.196 1.00 . A A . 25 ASN HB2 1 1
8 5870 1 1 25 ASN HB3 H 0.863 -10.432 -13.526 1.00 . A A . 25 ASN HB3 1 1
8 5871 1 1 25 ASN HD21 H -0.381 -12.574 -10.982 1.00 . A A . 25 ASN HD21 1 1
8 5872 1 1 25 ASN HD22 H 0.131 -14.016 -11.714 1.00 . A A . 25 ASN HD22 1 1
8 5873 1 1 25 ASN N N 1.089 -9.919 -10.279 1.00 . A A . 25 ASN N 1 1
8 5874 1 1 25 ASN ND2 N 0.115 -13.038 -11.689 1.00 . A A . 25 ASN ND2 1 1
8 5875 1 1 25 ASN O O 2.946 -9.131 -13.278 1.00 . A A . 25 ASN O 1 1
8 5876 1 1 25 ASN OD1 O 1.369 -12.931 -13.467 1.00 . A A . 25 ASN OD1 1 1
8 5877 1 1 26 ASP C C 3.624 -5.960 -10.509 1.00 . A A . 26 ASP C 1 1
8 5878 1 1 26 ASP CA C 3.417 -6.851 -11.739 1.00 . A A . 26 ASP CA 1 1
8 5879 1 1 26 ASP CB C 2.572 -6.083 -12.795 1.00 . A A . 26 ASP CB 1 1
8 5880 1 1 26 ASP CG C 3.160 -6.286 -14.203 1.00 . A A . 26 ASP CG 1 1
8 5881 1 1 26 ASP H H 2.351 -8.163 -10.408 1.00 . A A . 26 ASP H 1 1
8 5882 1 1 26 ASP HA H 4.385 -7.126 -12.135 1.00 . A A . 26 ASP HA 1 1
8 5883 1 1 26 ASP HB2 H 1.549 -6.435 -12.779 1.00 . A A . 26 ASP HB2 1 1
8 5884 1 1 26 ASP HB3 H 2.564 -5.023 -12.582 1.00 . A A . 26 ASP HB3 1 1
8 5885 1 1 26 ASP N N 2.703 -8.095 -11.318 1.00 . A A . 26 ASP N 1 1
8 5886 1 1 26 ASP O O 2.669 -5.534 -9.889 1.00 . A A . 26 ASP O 1 1
8 5887 1 1 26 ASP OD1 O 4.241 -5.763 -14.420 1.00 . A A . 26 ASP OD1 1 1
8 5888 1 1 26 ASP OD2 O 2.497 -6.950 -14.983 1.00 . A A . 26 ASP OD2 1 1
8 5889 1 1 27 ARG C C 5.165 -3.392 -9.519 1.00 . A A . 27 ARG C 1 1
8 5890 1 1 27 ARG CA C 5.204 -4.852 -9.023 1.00 . A A . 27 ARG CA 1 1
8 5891 1 1 27 ARG CB C 6.606 -5.281 -8.506 1.00 . A A . 27 ARG CB 1 1
8 5892 1 1 27 ARG CD C 8.486 -4.770 -6.887 1.00 . A A . 27 ARG CD 1 1
8 5893 1 1 27 ARG CG C 7.183 -4.245 -7.507 1.00 . A A . 27 ARG CG 1 1
8 5894 1 1 27 ARG CZ C 8.248 -7.137 -6.207 1.00 . A A . 27 ARG CZ 1 1
8 5895 1 1 27 ARG H H 5.586 -6.097 -10.744 1.00 . A A . 27 ARG H 1 1
8 5896 1 1 27 ARG HA H 4.470 -4.998 -8.249 1.00 . A A . 27 ARG HA 1 1
8 5897 1 1 27 ARG HB2 H 6.506 -6.242 -8.022 1.00 . A A . 27 ARG HB2 1 1
8 5898 1 1 27 ARG HB3 H 7.284 -5.390 -9.341 1.00 . A A . 27 ARG HB3 1 1
8 5899 1 1 27 ARG HD2 H 9.162 -5.135 -7.646 1.00 . A A . 27 ARG HD2 1 1
8 5900 1 1 27 ARG HD3 H 8.974 -3.967 -6.356 1.00 . A A . 27 ARG HD3 1 1
8 5901 1 1 27 ARG HE H 7.881 -5.613 -5.005 1.00 . A A . 27 ARG HE 1 1
8 5902 1 1 27 ARG HG2 H 7.403 -3.312 -8.001 1.00 . A A . 27 ARG HG2 1 1
8 5903 1 1 27 ARG HG3 H 6.465 -4.057 -6.723 1.00 . A A . 27 ARG HG3 1 1
8 5904 1 1 27 ARG HH11 H 8.841 -6.864 -8.106 1.00 . A A . 27 ARG HH11 1 1
8 5905 1 1 27 ARG HH12 H 8.679 -8.509 -7.596 1.00 . A A . 27 ARG HH12 1 1
8 5906 1 1 27 ARG HH21 H 7.675 -7.672 -4.366 1.00 . A A . 27 ARG HH21 1 1
8 5907 1 1 27 ARG HH22 H 8.003 -8.976 -5.457 1.00 . A A . 27 ARG HH22 1 1
8 5908 1 1 27 ARG N N 4.871 -5.711 -10.198 1.00 . A A . 27 ARG N 1 1
8 5909 1 1 27 ARG NE N 8.164 -5.862 -5.910 1.00 . A A . 27 ARG NE 1 1
8 5910 1 1 27 ARG NH1 N 8.618 -7.532 -7.396 1.00 . A A . 27 ARG NH1 1 1
8 5911 1 1 27 ARG NH2 N 7.952 -7.995 -5.270 1.00 . A A . 27 ARG NH2 1 1
8 5912 1 1 27 ARG O O 6.163 -2.810 -9.897 1.00 . A A . 27 ARG O 1 1
8 5913 1 1 28 ILE C C 4.312 -0.452 -8.941 1.00 . A A . 28 ILE C 1 1
8 5914 1 1 28 ILE CA C 3.712 -1.460 -9.941 1.00 . A A . 28 ILE CA 1 1
8 5915 1 1 28 ILE CB C 2.171 -1.203 -10.048 1.00 . A A . 28 ILE CB 1 1
8 5916 1 1 28 ILE CD1 C 0.856 -3.122 -9.031 1.00 . A A . 28 ILE CD1 1 1
8 5917 1 1 28 ILE CG1 C 1.332 -2.491 -10.349 1.00 . A A . 28 ILE CG1 1 1
8 5918 1 1 28 ILE CG2 C 1.885 -0.222 -11.174 1.00 . A A . 28 ILE CG2 1 1
8 5919 1 1 28 ILE H H 3.210 -3.382 -9.203 1.00 . A A . 28 ILE H 1 1
8 5920 1 1 28 ILE HA H 4.173 -1.325 -10.900 1.00 . A A . 28 ILE HA 1 1
8 5921 1 1 28 ILE HB H 1.856 -0.730 -9.135 1.00 . A A . 28 ILE HB 1 1
8 5922 1 1 28 ILE HD11 H 1.697 -3.353 -8.405 1.00 . A A . 28 ILE HD11 1 1
8 5923 1 1 28 ILE HD12 H 0.214 -2.437 -8.497 1.00 . A A . 28 ILE HD12 1 1
8 5924 1 1 28 ILE HD13 H 0.306 -4.030 -9.228 1.00 . A A . 28 ILE HD13 1 1
8 5925 1 1 28 ILE HG12 H 0.460 -2.252 -10.942 1.00 . A A . 28 ILE HG12 1 1
8 5926 1 1 28 ILE HG13 H 1.925 -3.204 -10.902 1.00 . A A . 28 ILE HG13 1 1
8 5927 1 1 28 ILE HG21 H 2.252 -0.628 -12.103 1.00 . A A . 28 ILE HG21 1 1
8 5928 1 1 28 ILE HG22 H 0.818 -0.073 -11.240 1.00 . A A . 28 ILE HG22 1 1
8 5929 1 1 28 ILE HG23 H 2.355 0.726 -10.979 1.00 . A A . 28 ILE HG23 1 1
8 5930 1 1 28 ILE N N 3.970 -2.858 -9.503 1.00 . A A . 28 ILE N 1 1
8 5931 1 1 28 ILE O O 4.802 -0.817 -7.891 1.00 . A A . 28 ILE O 1 1
8 5932 1 1 29 CYS C C 3.538 2.605 -7.886 1.00 . A A . 29 CYS C 1 1
8 5933 1 1 29 CYS CA C 4.764 1.915 -8.483 1.00 . A A . 29 CYS CA 1 1
8 5934 1 1 29 CYS CB C 5.546 2.909 -9.347 1.00 . A A . 29 CYS CB 1 1
8 5935 1 1 29 CYS H H 3.837 0.999 -10.185 1.00 . A A . 29 CYS H 1 1
8 5936 1 1 29 CYS HA H 5.386 1.523 -7.693 1.00 . A A . 29 CYS HA 1 1
8 5937 1 1 29 CYS HB2 H 6.483 2.453 -9.627 1.00 . A A . 29 CYS HB2 1 1
8 5938 1 1 29 CYS HB3 H 4.989 3.101 -10.254 1.00 . A A . 29 CYS HB3 1 1
8 5939 1 1 29 CYS N N 4.244 0.796 -9.321 1.00 . A A . 29 CYS N 1 1
8 5940 1 1 29 CYS O O 2.809 3.282 -8.587 1.00 . A A . 29 CYS O 1 1
8 5941 1 1 29 CYS SG S 5.895 4.505 -8.565 1.00 . A A . 29 CYS SG 1 1
8 5942 1 1 30 THR C C 2.364 3.054 -4.394 1.00 . A A . 30 THR C 1 1
8 5943 1 1 30 THR CA C 2.175 3.035 -5.920 1.00 . A A . 30 THR CA 1 1
8 5944 1 1 30 THR CB C 0.907 2.226 -6.335 1.00 . A A . 30 THR CB 1 1
8 5945 1 1 30 THR CG2 C 0.964 0.764 -5.842 1.00 . A A . 30 THR CG2 1 1
8 5946 1 1 30 THR H H 3.969 1.855 -6.096 1.00 . A A . 30 THR H 1 1
8 5947 1 1 30 THR HA H 2.077 4.056 -6.262 1.00 . A A . 30 THR HA 1 1
8 5948 1 1 30 THR HB H 0.733 2.276 -7.400 1.00 . A A . 30 THR HB 1 1
8 5949 1 1 30 THR HG1 H -0.021 3.768 -5.584 1.00 . A A . 30 THR HG1 1 1
8 5950 1 1 30 THR HG21 H 1.047 0.723 -4.767 1.00 . A A . 30 THR HG21 1 1
8 5951 1 1 30 THR HG22 H 0.069 0.240 -6.142 1.00 . A A . 30 THR HG22 1 1
8 5952 1 1 30 THR HG23 H 1.819 0.261 -6.272 1.00 . A A . 30 THR HG23 1 1
8 5953 1 1 30 THR N N 3.345 2.411 -6.606 1.00 . A A . 30 THR N 1 1
8 5954 1 1 30 THR O O 3.250 2.417 -3.853 1.00 . A A . 30 THR O 1 1
8 5955 1 1 30 THR OG1 O -0.189 2.825 -5.658 1.00 . A A . 30 THR OG1 1 1
8 5956 1 1 31 ASN C C 0.118 3.648 -1.720 1.00 . A A . 31 ASN C 1 1
8 5957 1 1 31 ASN CA C 1.516 3.955 -2.274 1.00 . A A . 31 ASN CA 1 1
8 5958 1 1 31 ASN CB C 1.943 5.405 -1.925 1.00 . A A . 31 ASN CB 1 1
8 5959 1 1 31 ASN CG C 1.025 6.467 -2.554 1.00 . A A . 31 ASN CG 1 1
8 5960 1 1 31 ASN H H 0.822 4.284 -4.278 1.00 . A A . 31 ASN H 1 1
8 5961 1 1 31 ASN HA H 2.220 3.255 -1.848 1.00 . A A . 31 ASN HA 1 1
8 5962 1 1 31 ASN HB2 H 1.930 5.538 -0.852 1.00 . A A . 31 ASN HB2 1 1
8 5963 1 1 31 ASN HB3 H 2.947 5.580 -2.281 1.00 . A A . 31 ASN HB3 1 1
8 5964 1 1 31 ASN HD21 H 1.640 7.891 -1.316 1.00 . A A . 31 ASN HD21 1 1
8 5965 1 1 31 ASN HD22 H 0.472 8.368 -2.451 1.00 . A A . 31 ASN HD22 1 1
8 5966 1 1 31 ASN N N 1.502 3.805 -3.760 1.00 . A A . 31 ASN N 1 1
8 5967 1 1 31 ASN ND2 N 1.048 7.676 -2.066 1.00 . A A . 31 ASN ND2 1 1
8 5968 1 1 31 ASN O O -0.861 3.783 -2.428 1.00 . A A . 31 ASN O 1 1
8 5969 1 1 31 ASN OD1 O 0.287 6.221 -3.486 1.00 . A A . 31 ASN OD1 1 1
8 5970 1 1 32 CYS C C -2.291 4.007 -0.015 1.00 . A A . 32 CYS C 1 1
8 5971 1 1 32 CYS CA C -1.231 2.915 0.193 1.00 . A A . 32 CYS CA 1 1
8 5972 1 1 32 CYS CB C -1.001 2.722 1.705 1.00 . A A . 32 CYS CB 1 1
8 5973 1 1 32 CYS H H 0.906 3.166 0.039 1.00 . A A . 32 CYS H 1 1
8 5974 1 1 32 CYS HA H -1.603 1.993 -0.230 1.00 . A A . 32 CYS HA 1 1
8 5975 1 1 32 CYS HB2 H -0.378 1.852 1.855 1.00 . A A . 32 CYS HB2 1 1
8 5976 1 1 32 CYS HB3 H -0.474 3.580 2.094 1.00 . A A . 32 CYS HB3 1 1
8 5977 1 1 32 CYS N N 0.073 3.248 -0.471 1.00 . A A . 32 CYS N 1 1
8 5978 1 1 32 CYS O O -3.472 3.719 -0.077 1.00 . A A . 32 CYS O 1 1
8 5979 1 1 32 CYS SG S -2.509 2.502 2.681 1.00 . A A . 32 CYS SG 1 1
8 5980 1 1 33 CYS C C -3.468 6.200 -1.674 1.00 . A A . 33 CYS C 1 1
8 5981 1 1 33 CYS CA C -2.748 6.385 -0.326 1.00 . A A . 33 CYS CA 1 1
8 5982 1 1 33 CYS CB C -1.922 7.684 -0.329 1.00 . A A . 33 CYS CB 1 1
8 5983 1 1 33 CYS H H -0.861 5.383 -0.063 1.00 . A A . 33 CYS H 1 1
8 5984 1 1 33 CYS HA H -3.477 6.403 0.471 1.00 . A A . 33 CYS HA 1 1
8 5985 1 1 33 CYS HB2 H -1.273 7.667 0.535 1.00 . A A . 33 CYS HB2 1 1
8 5986 1 1 33 CYS HB3 H -1.289 7.682 -1.203 1.00 . A A . 33 CYS HB3 1 1
8 5987 1 1 33 CYS N N -1.826 5.228 -0.120 1.00 . A A . 33 CYS N 1 1
8 5988 1 1 33 CYS O O -4.681 6.158 -1.713 1.00 . A A . 33 CYS O 1 1
8 5989 1 1 33 CYS SG S -2.798 9.269 -0.310 1.00 . A A . 33 CYS SG 1 1
8 5990 1 1 34 ALA C C -4.208 4.704 -4.164 1.00 . A A . 34 ALA C 1 1
8 5991 1 1 34 ALA CA C -3.269 5.910 -4.104 1.00 . A A . 34 ALA CA 1 1
8 5992 1 1 34 ALA CB C -2.123 5.721 -5.107 1.00 . A A . 34 ALA CB 1 1
8 5993 1 1 34 ALA H H -1.721 6.130 -2.616 1.00 . A A . 34 ALA H 1 1
8 5994 1 1 34 ALA HA H -3.835 6.792 -4.363 1.00 . A A . 34 ALA HA 1 1
8 5995 1 1 34 ALA HB1 H -1.529 4.862 -4.838 1.00 . A A . 34 ALA HB1 1 1
8 5996 1 1 34 ALA HB2 H -2.519 5.574 -6.102 1.00 . A A . 34 ALA HB2 1 1
8 5997 1 1 34 ALA HB3 H -1.495 6.599 -5.113 1.00 . A A . 34 ALA HB3 1 1
8 5998 1 1 34 ALA N N -2.693 6.093 -2.730 1.00 . A A . 34 ALA N 1 1
8 5999 1 1 34 ALA O O -5.213 4.753 -4.847 1.00 . A A . 34 ALA O 1 1
8 6000 1 1 35 GLY C C -6.102 2.791 -2.992 1.00 . A A . 35 GLY C 1 1
8 6001 1 1 35 GLY CA C -4.685 2.432 -3.423 1.00 . A A . 35 GLY CA 1 1
8 6002 1 1 35 GLY H H -3.030 3.670 -2.931 1.00 . A A . 35 GLY H 1 1
8 6003 1 1 35 GLY HA2 H -4.686 2.015 -4.410 1.00 . A A . 35 GLY HA2 1 1
8 6004 1 1 35 GLY HA3 H -4.272 1.726 -2.721 1.00 . A A . 35 GLY HA3 1 1
8 6005 1 1 35 GLY N N -3.852 3.660 -3.451 1.00 . A A . 35 GLY N 1 1
8 6006 1 1 35 GLY O O -6.280 3.753 -2.271 1.00 . A A . 35 GLY O 1 1
8 6007 1 1 36 THR C C -8.877 1.483 -1.839 1.00 . A A . 36 THR C 1 1
8 6008 1 1 36 THR CA C -8.477 2.302 -3.066 1.00 . A A . 36 THR CA 1 1
8 6009 1 1 36 THR CB C -9.427 1.936 -4.222 1.00 . A A . 36 THR CB 1 1
8 6010 1 1 36 THR CG2 C -10.599 2.935 -4.342 1.00 . A A . 36 THR CG2 1 1
8 6011 1 1 36 THR H H -6.848 1.259 -4.013 1.00 . A A . 36 THR H 1 1
8 6012 1 1 36 THR HA H -8.574 3.340 -2.848 1.00 . A A . 36 THR HA 1 1
8 6013 1 1 36 THR HB H -9.781 0.926 -4.137 1.00 . A A . 36 THR HB 1 1
8 6014 1 1 36 THR HG1 H -8.228 2.995 -5.334 1.00 . A A . 36 THR HG1 1 1
8 6015 1 1 36 THR HG21 H -11.187 2.952 -3.438 1.00 . A A . 36 THR HG21 1 1
8 6016 1 1 36 THR HG22 H -10.231 3.931 -4.535 1.00 . A A . 36 THR HG22 1 1
8 6017 1 1 36 THR HG23 H -11.241 2.642 -5.160 1.00 . A A . 36 THR HG23 1 1
8 6018 1 1 36 THR N N -7.060 2.019 -3.438 1.00 . A A . 36 THR N 1 1
8 6019 1 1 36 THR O O -8.129 0.656 -1.356 1.00 . A A . 36 THR O 1 1
8 6020 1 1 36 THR OG1 O -8.705 2.166 -5.425 1.00 . A A . 36 THR OG1 1 1
8 6021 1 1 37 LYS C C -11.055 -0.354 -0.680 1.00 . A A . 37 LYS C 1 1
8 6022 1 1 37 LYS CA C -10.595 1.018 -0.183 1.00 . A A . 37 LYS CA 1 1
8 6023 1 1 37 LYS CB C -11.792 1.792 0.448 1.00 . A A . 37 LYS CB 1 1
8 6024 1 1 37 LYS CD C -12.903 4.052 0.824 1.00 . A A . 37 LYS CD 1 1
8 6025 1 1 37 LYS CE C -12.850 3.975 2.365 1.00 . A A . 37 LYS CE 1 1
8 6026 1 1 37 LYS CG C -11.706 3.320 0.176 1.00 . A A . 37 LYS CG 1 1
8 6027 1 1 37 LYS H H -10.611 2.416 -1.832 1.00 . A A . 37 LYS H 1 1
8 6028 1 1 37 LYS HA H -9.801 0.893 0.542 1.00 . A A . 37 LYS HA 1 1
8 6029 1 1 37 LYS HB2 H -12.724 1.417 0.051 1.00 . A A . 37 LYS HB2 1 1
8 6030 1 1 37 LYS HB3 H -11.781 1.609 1.511 1.00 . A A . 37 LYS HB3 1 1
8 6031 1 1 37 LYS HD2 H -12.888 5.088 0.517 1.00 . A A . 37 LYS HD2 1 1
8 6032 1 1 37 LYS HD3 H -13.824 3.607 0.474 1.00 . A A . 37 LYS HD3 1 1
8 6033 1 1 37 LYS HE2 H -12.885 2.951 2.704 1.00 . A A . 37 LYS HE2 1 1
8 6034 1 1 37 LYS HE3 H -11.949 4.438 2.737 1.00 . A A . 37 LYS HE3 1 1
8 6035 1 1 37 LYS HG2 H -10.780 3.711 0.572 1.00 . A A . 37 LYS HG2 1 1
8 6036 1 1 37 LYS HG3 H -11.732 3.513 -0.887 1.00 . A A . 37 LYS HG3 1 1
8 6037 1 1 37 LYS HZ1 H -14.896 4.322 2.518 1.00 . A A . 37 LYS HZ1 1 1
8 6038 1 1 37 LYS HZ2 H -14.046 4.540 3.972 1.00 . A A . 37 LYS HZ2 1 1
8 6039 1 1 37 LYS HZ3 H -13.940 5.708 2.743 1.00 . A A . 37 LYS HZ3 1 1
8 6040 1 1 37 LYS N N -10.068 1.743 -1.377 1.00 . A A . 37 LYS N 1 1
8 6041 1 1 37 LYS NZ N -14.021 4.691 2.943 1.00 . A A . 37 LYS NZ 1 1
8 6042 1 1 37 LYS O O -11.691 -0.456 -1.712 1.00 . A A . 37 LYS O 1 1
8 6043 1 1 38 GLY C C -9.873 -3.459 -0.922 1.00 . A A . 38 GLY C 1 1
8 6044 1 1 38 GLY CA C -11.088 -2.763 -0.291 1.00 . A A . 38 GLY CA 1 1
8 6045 1 1 38 GLY H H -10.205 -1.204 0.892 1.00 . A A . 38 GLY H 1 1
8 6046 1 1 38 GLY HA2 H -11.379 -3.294 0.603 1.00 . A A . 38 GLY HA2 1 1
8 6047 1 1 38 GLY HA3 H -11.906 -2.755 -0.990 1.00 . A A . 38 GLY HA3 1 1
8 6048 1 1 38 GLY N N -10.713 -1.365 0.074 1.00 . A A . 38 GLY N 1 1
8 6049 1 1 38 GLY O O -9.773 -4.671 -0.889 1.00 . A A . 38 GLY O 1 1
8 6050 1 1 39 CYS C C -6.854 -3.861 -1.075 1.00 . A A . 39 CYS C 1 1
8 6051 1 1 39 CYS CA C -7.752 -3.208 -2.127 1.00 . A A . 39 CYS CA 1 1
8 6052 1 1 39 CYS CB C -7.013 -2.053 -2.815 1.00 . A A . 39 CYS CB 1 1
8 6053 1 1 39 CYS H H -9.120 -1.698 -1.481 1.00 . A A . 39 CYS H 1 1
8 6054 1 1 39 CYS HA H -8.019 -3.965 -2.842 1.00 . A A . 39 CYS HA 1 1
8 6055 1 1 39 CYS HB2 H -6.741 -1.332 -2.059 1.00 . A A . 39 CYS HB2 1 1
8 6056 1 1 39 CYS HB3 H -6.096 -2.447 -3.218 1.00 . A A . 39 CYS HB3 1 1
8 6057 1 1 39 CYS N N -8.985 -2.668 -1.480 1.00 . A A . 39 CYS N 1 1
8 6058 1 1 39 CYS O O -7.152 -3.827 0.102 1.00 . A A . 39 CYS O 1 1
8 6059 1 1 39 CYS SG S -7.834 -1.151 -4.154 1.00 . A A . 39 CYS SG 1 1
8 6060 1 1 40 LYS C C -3.394 -4.756 -1.105 1.00 . A A . 40 LYS C 1 1
8 6061 1 1 40 LYS CA C -4.807 -5.130 -0.644 1.00 . A A . 40 LYS CA 1 1
8 6062 1 1 40 LYS CB C -5.030 -6.660 -0.731 1.00 . A A . 40 LYS CB 1 1
8 6063 1 1 40 LYS CD C -6.801 -8.511 -0.400 1.00 . A A . 40 LYS CD 1 1
8 6064 1 1 40 LYS CE C -6.067 -9.328 0.686 1.00 . A A . 40 LYS CE 1 1
8 6065 1 1 40 LYS CG C -6.486 -6.994 -0.308 1.00 . A A . 40 LYS CG 1 1
8 6066 1 1 40 LYS H H -5.635 -4.434 -2.512 1.00 . A A . 40 LYS H 1 1
8 6067 1 1 40 LYS HA H -4.943 -4.785 0.369 1.00 . A A . 40 LYS HA 1 1
8 6068 1 1 40 LYS HB2 H -4.852 -7.008 -1.738 1.00 . A A . 40 LYS HB2 1 1
8 6069 1 1 40 LYS HB3 H -4.325 -7.133 -0.068 1.00 . A A . 40 LYS HB3 1 1
8 6070 1 1 40 LYS HD2 H -7.865 -8.653 -0.284 1.00 . A A . 40 LYS HD2 1 1
8 6071 1 1 40 LYS HD3 H -6.518 -8.877 -1.377 1.00 . A A . 40 LYS HD3 1 1
8 6072 1 1 40 LYS HE2 H -6.214 -8.875 1.655 1.00 . A A . 40 LYS HE2 1 1
8 6073 1 1 40 LYS HE3 H -6.458 -10.335 0.709 1.00 . A A . 40 LYS HE3 1 1
8 6074 1 1 40 LYS HG2 H -6.656 -6.652 0.702 1.00 . A A . 40 LYS HG2 1 1
8 6075 1 1 40 LYS HG3 H -7.177 -6.476 -0.959 1.00 . A A . 40 LYS HG3 1 1
8 6076 1 1 40 LYS HZ1 H -4.428 -9.171 -0.583 1.00 . A A . 40 LYS HZ1 1 1
8 6077 1 1 40 LYS HZ2 H -4.105 -8.717 1.021 1.00 . A A . 40 LYS HZ2 1 1
8 6078 1 1 40 LYS HZ3 H -4.259 -10.359 0.617 1.00 . A A . 40 LYS HZ3 1 1
8 6079 1 1 40 LYS N N -5.785 -4.447 -1.546 1.00 . A A . 40 LYS N 1 1
8 6080 1 1 40 LYS NZ N -4.604 -9.399 0.416 1.00 . A A . 40 LYS NZ 1 1
8 6081 1 1 40 LYS O O -2.826 -5.401 -1.962 1.00 . A A . 40 LYS O 1 1
8 6082 1 1 41 TYR C C -0.434 -3.888 0.012 1.00 . A A . 41 TYR C 1 1
8 6083 1 1 41 TYR CA C -1.510 -3.205 -0.829 1.00 . A A . 41 TYR CA 1 1
8 6084 1 1 41 TYR CB C -1.499 -1.682 -0.581 1.00 . A A . 41 TYR CB 1 1
8 6085 1 1 41 TYR CD1 C -2.894 -1.253 -2.685 1.00 . A A . 41 TYR CD1 1 1
8 6086 1 1 41 TYR CD2 C -1.024 0.147 -2.233 1.00 . A A . 41 TYR CD2 1 1
8 6087 1 1 41 TYR CE1 C -3.142 -0.541 -3.841 1.00 . A A . 41 TYR CE1 1 1
8 6088 1 1 41 TYR CE2 C -1.273 0.854 -3.383 1.00 . A A . 41 TYR CE2 1 1
8 6089 1 1 41 TYR CG C -1.828 -0.913 -1.870 1.00 . A A . 41 TYR CG 1 1
8 6090 1 1 41 TYR CZ C -2.331 0.517 -4.197 1.00 . A A . 41 TYR CZ 1 1
8 6091 1 1 41 TYR H H -3.382 -3.243 0.185 1.00 . A A . 41 TYR H 1 1
8 6092 1 1 41 TYR HA H -1.310 -3.405 -1.872 1.00 . A A . 41 TYR HA 1 1
8 6093 1 1 41 TYR HB2 H -2.232 -1.419 0.168 1.00 . A A . 41 TYR HB2 1 1
8 6094 1 1 41 TYR HB3 H -0.530 -1.373 -0.226 1.00 . A A . 41 TYR HB3 1 1
8 6095 1 1 41 TYR HD1 H -3.539 -2.078 -2.420 1.00 . A A . 41 TYR HD1 1 1
8 6096 1 1 41 TYR HD2 H -0.191 0.428 -1.607 1.00 . A A . 41 TYR HD2 1 1
8 6097 1 1 41 TYR HE1 H -3.976 -0.815 -4.470 1.00 . A A . 41 TYR HE1 1 1
8 6098 1 1 41 TYR HE2 H -0.631 1.679 -3.645 1.00 . A A . 41 TYR HE2 1 1
8 6099 1 1 41 TYR HH H -2.543 2.168 -5.132 1.00 . A A . 41 TYR HH 1 1
8 6100 1 1 41 TYR N N -2.874 -3.714 -0.506 1.00 . A A . 41 TYR N 1 1
8 6101 1 1 41 TYR O O -0.418 -3.735 1.216 1.00 . A A . 41 TYR O 1 1
8 6102 1 1 41 TYR OH O -2.567 1.233 -5.353 1.00 . A A . 41 TYR OH 1 1
8 6103 1 1 42 PHE C C 2.925 -4.940 -0.476 1.00 . A A . 42 PHE C 1 1
8 6104 1 1 42 PHE CA C 1.537 -5.351 0.011 1.00 . A A . 42 PHE CA 1 1
8 6105 1 1 42 PHE CB C 1.423 -6.864 -0.224 1.00 . A A . 42 PHE CB 1 1
8 6106 1 1 42 PHE CD1 C 0.214 -6.898 -2.463 1.00 . A A . 42 PHE CD1 1 1
8 6107 1 1 42 PHE CD2 C -0.742 -8.050 -0.610 1.00 . A A . 42 PHE CD2 1 1
8 6108 1 1 42 PHE CE1 C -0.844 -7.306 -3.251 1.00 . A A . 42 PHE CE1 1 1
8 6109 1 1 42 PHE CE2 C -1.795 -8.458 -1.392 1.00 . A A . 42 PHE CE2 1 1
8 6110 1 1 42 PHE CG C 0.265 -7.273 -1.135 1.00 . A A . 42 PHE CG 1 1
8 6111 1 1 42 PHE CZ C -1.845 -8.086 -2.714 1.00 . A A . 42 PHE CZ 1 1
8 6112 1 1 42 PHE H H 0.348 -4.710 -1.624 1.00 . A A . 42 PHE H 1 1
8 6113 1 1 42 PHE HA H 1.491 -5.162 1.073 1.00 . A A . 42 PHE HA 1 1
8 6114 1 1 42 PHE HB2 H 2.335 -7.285 -0.626 1.00 . A A . 42 PHE HB2 1 1
8 6115 1 1 42 PHE HB3 H 1.251 -7.304 0.734 1.00 . A A . 42 PHE HB3 1 1
8 6116 1 1 42 PHE HD1 H 1.004 -6.282 -2.879 1.00 . A A . 42 PHE HD1 1 1
8 6117 1 1 42 PHE HD2 H -0.691 -8.335 0.429 1.00 . A A . 42 PHE HD2 1 1
8 6118 1 1 42 PHE HE1 H -0.898 -7.017 -4.288 1.00 . A A . 42 PHE HE1 1 1
8 6119 1 1 42 PHE HE2 H -2.576 -9.068 -0.972 1.00 . A A . 42 PHE HE2 1 1
8 6120 1 1 42 PHE HZ H -2.668 -8.411 -3.328 1.00 . A A . 42 PHE HZ 1 1
8 6121 1 1 42 PHE N N 0.425 -4.620 -0.657 1.00 . A A . 42 PHE N 1 1
8 6122 1 1 42 PHE O O 3.108 -4.392 -1.551 1.00 . A A . 42 PHE O 1 1
8 6123 1 1 43 SER C C 5.939 -5.903 -0.821 1.00 . A A . 43 SER C 1 1
8 6124 1 1 43 SER CA C 5.284 -5.014 0.248 1.00 . A A . 43 SER CA 1 1
8 6125 1 1 43 SER CB C 5.945 -5.276 1.584 1.00 . A A . 43 SER CB 1 1
8 6126 1 1 43 SER H H 3.573 -5.685 1.250 1.00 . A A . 43 SER H 1 1
8 6127 1 1 43 SER HA H 5.409 -3.986 -0.066 1.00 . A A . 43 SER HA 1 1
8 6128 1 1 43 SER HB2 H 5.868 -6.314 1.867 1.00 . A A . 43 SER HB2 1 1
8 6129 1 1 43 SER HB3 H 6.964 -4.990 1.541 1.00 . A A . 43 SER HB3 1 1
8 6130 1 1 43 SER HG H 4.980 -3.672 2.095 1.00 . A A . 43 SER HG 1 1
8 6131 1 1 43 SER N N 3.837 -5.261 0.407 1.00 . A A . 43 SER N 1 1
8 6132 1 1 43 SER O O 5.312 -6.740 -1.442 1.00 . A A . 43 SER O 1 1
8 6133 1 1 43 SER OG O 5.288 -4.463 2.540 1.00 . A A . 43 SER OG 1 1
8 6134 1 1 44 ASP C C 8.275 -7.835 -1.514 1.00 . A A . 44 ASP C 1 1
8 6135 1 1 44 ASP CA C 8.083 -6.383 -1.947 1.00 . A A . 44 ASP CA 1 1
8 6136 1 1 44 ASP CB C 9.447 -5.662 -2.018 1.00 . A A . 44 ASP CB 1 1
8 6137 1 1 44 ASP CG C 9.890 -5.533 -3.481 1.00 . A A . 44 ASP CG 1 1
8 6138 1 1 44 ASP H H 7.616 -4.963 -0.402 1.00 . A A . 44 ASP H 1 1
8 6139 1 1 44 ASP HA H 7.594 -6.371 -2.910 1.00 . A A . 44 ASP HA 1 1
8 6140 1 1 44 ASP HB2 H 9.367 -4.675 -1.584 1.00 . A A . 44 ASP HB2 1 1
8 6141 1 1 44 ASP HB3 H 10.203 -6.208 -1.472 1.00 . A A . 44 ASP HB3 1 1
8 6142 1 1 44 ASP N N 7.217 -5.656 -0.967 1.00 . A A . 44 ASP N 1 1
8 6143 1 1 44 ASP O O 8.166 -8.750 -2.307 1.00 . A A . 44 ASP O 1 1
8 6144 1 1 44 ASP OD1 O 10.334 -6.541 -4.005 1.00 . A A . 44 ASP OD1 1 1
8 6145 1 1 44 ASP OD2 O 9.759 -4.431 -3.988 1.00 . A A . 44 ASP OD2 1 1
8 6146 1 1 45 ASP C C 7.491 -10.141 0.377 1.00 . A A . 45 ASP C 1 1
8 6147 1 1 45 ASP CA C 8.785 -9.309 0.377 1.00 . A A . 45 ASP CA 1 1
8 6148 1 1 45 ASP CB C 9.291 -9.068 1.815 1.00 . A A . 45 ASP CB 1 1
8 6149 1 1 45 ASP CG C 9.454 -10.399 2.573 1.00 . A A . 45 ASP CG 1 1
8 6150 1 1 45 ASP H H 8.629 -7.168 0.313 1.00 . A A . 45 ASP H 1 1
8 6151 1 1 45 ASP HA H 9.537 -9.835 -0.194 1.00 . A A . 45 ASP HA 1 1
8 6152 1 1 45 ASP HB2 H 10.246 -8.565 1.785 1.00 . A A . 45 ASP HB2 1 1
8 6153 1 1 45 ASP HB3 H 8.592 -8.437 2.348 1.00 . A A . 45 ASP HB3 1 1
8 6154 1 1 45 ASP N N 8.560 -7.971 -0.245 1.00 . A A . 45 ASP N 1 1
8 6155 1 1 45 ASP O O 7.514 -11.314 0.699 1.00 . A A . 45 ASP O 1 1
8 6156 1 1 45 ASP OD1 O 10.444 -11.060 2.306 1.00 . A A . 45 ASP OD1 1 1
8 6157 1 1 45 ASP OD2 O 8.575 -10.677 3.373 1.00 . A A . 45 ASP OD2 1 1
8 6158 1 1 46 GLY C C 4.655 -10.220 1.435 1.00 . A A . 46 GLY C 1 1
8 6159 1 1 46 GLY CA C 5.098 -10.205 -0.020 1.00 . A A . 46 GLY CA 1 1
8 6160 1 1 46 GLY H H 6.408 -8.575 -0.247 1.00 . A A . 46 GLY H 1 1
8 6161 1 1 46 GLY HA2 H 4.416 -9.617 -0.617 1.00 . A A . 46 GLY HA2 1 1
8 6162 1 1 46 GLY HA3 H 5.220 -11.201 -0.411 1.00 . A A . 46 GLY HA3 1 1
8 6163 1 1 46 GLY N N 6.400 -9.513 0.013 1.00 . A A . 46 GLY N 1 1
8 6164 1 1 46 GLY O O 4.662 -11.245 2.091 1.00 . A A . 46 GLY O 1 1
8 6165 1 1 47 THR C C 2.874 -7.620 3.241 1.00 . A A . 47 THR C 1 1
8 6166 1 1 47 THR CA C 3.823 -8.822 3.256 1.00 . A A . 47 THR CA 1 1
8 6167 1 1 47 THR CB C 5.049 -8.544 4.138 1.00 . A A . 47 THR CB 1 1
8 6168 1 1 47 THR CG2 C 4.668 -8.372 5.620 1.00 . A A . 47 THR CG2 1 1
8 6169 1 1 47 THR H H 4.309 -8.275 1.292 1.00 . A A . 47 THR H 1 1
8 6170 1 1 47 THR HA H 3.284 -9.697 3.546 1.00 . A A . 47 THR HA 1 1
8 6171 1 1 47 THR HB H 5.621 -7.721 3.735 1.00 . A A . 47 THR HB 1 1
8 6172 1 1 47 THR HG1 H 6.315 -9.742 3.272 1.00 . A A . 47 THR HG1 1 1
8 6173 1 1 47 THR HG21 H 4.188 -9.265 5.993 1.00 . A A . 47 THR HG21 1 1
8 6174 1 1 47 THR HG22 H 5.554 -8.180 6.208 1.00 . A A . 47 THR HG22 1 1
8 6175 1 1 47 THR HG23 H 3.991 -7.538 5.737 1.00 . A A . 47 THR HG23 1 1
8 6176 1 1 47 THR N N 4.284 -9.046 1.875 1.00 . A A . 47 THR N 1 1
8 6177 1 1 47 THR O O 3.277 -6.486 3.067 1.00 . A A . 47 THR O 1 1
8 6178 1 1 47 THR OG1 O 5.829 -9.731 4.100 1.00 . A A . 47 THR OG1 1 1
8 6179 1 1 48 PHE C C 0.803 -5.711 4.314 1.00 . A A . 48 PHE C 1 1
8 6180 1 1 48 PHE CA C 0.515 -6.955 3.458 1.00 . A A . 48 PHE CA 1 1
8 6181 1 1 48 PHE CB C -0.739 -7.689 3.974 1.00 . A A . 48 PHE CB 1 1
8 6182 1 1 48 PHE CD1 C -2.149 -5.947 5.153 1.00 . A A . 48 PHE CD1 1 1
8 6183 1 1 48 PHE CD2 C -2.836 -6.661 2.981 1.00 . A A . 48 PHE CD2 1 1
8 6184 1 1 48 PHE CE1 C -3.225 -5.094 5.218 1.00 . A A . 48 PHE CE1 1 1
8 6185 1 1 48 PHE CE2 C -3.915 -5.806 3.047 1.00 . A A . 48 PHE CE2 1 1
8 6186 1 1 48 PHE CG C -1.944 -6.737 4.035 1.00 . A A . 48 PHE CG 1 1
8 6187 1 1 48 PHE CZ C -4.107 -5.024 4.165 1.00 . A A . 48 PHE CZ 1 1
8 6188 1 1 48 PHE H H 1.408 -8.896 3.564 1.00 . A A . 48 PHE H 1 1
8 6189 1 1 48 PHE HA H 0.322 -6.634 2.446 1.00 . A A . 48 PHE HA 1 1
8 6190 1 1 48 PHE HB2 H -0.978 -8.512 3.315 1.00 . A A . 48 PHE HB2 1 1
8 6191 1 1 48 PHE HB3 H -0.557 -8.085 4.961 1.00 . A A . 48 PHE HB3 1 1
8 6192 1 1 48 PHE HD1 H -1.460 -5.997 5.983 1.00 . A A . 48 PHE HD1 1 1
8 6193 1 1 48 PHE HD2 H -2.690 -7.271 2.101 1.00 . A A . 48 PHE HD2 1 1
8 6194 1 1 48 PHE HE1 H -3.378 -4.480 6.093 1.00 . A A . 48 PHE HE1 1 1
8 6195 1 1 48 PHE HE2 H -4.611 -5.750 2.225 1.00 . A A . 48 PHE HE2 1 1
8 6196 1 1 48 PHE HZ H -4.947 -4.353 4.217 1.00 . A A . 48 PHE HZ 1 1
8 6197 1 1 48 PHE N N 1.625 -7.950 3.432 1.00 . A A . 48 PHE N 1 1
8 6198 1 1 48 PHE O O 1.133 -5.814 5.480 1.00 . A A . 48 PHE O 1 1
8 6199 1 1 49 VAL C C -0.460 -2.597 4.691 1.00 . A A . 49 VAL C 1 1
8 6200 1 1 49 VAL CA C 0.890 -3.258 4.354 1.00 . A A . 49 VAL CA 1 1
8 6201 1 1 49 VAL CB C 1.690 -2.314 3.423 1.00 . A A . 49 VAL CB 1 1
8 6202 1 1 49 VAL CG1 C 2.006 -0.983 4.155 1.00 . A A . 49 VAL CG1 1 1
8 6203 1 1 49 VAL CG2 C 3.004 -2.982 3.031 1.00 . A A . 49 VAL CG2 1 1
8 6204 1 1 49 VAL H H 0.420 -4.609 2.729 1.00 . A A . 49 VAL H 1 1
8 6205 1 1 49 VAL HA H 1.441 -3.416 5.270 1.00 . A A . 49 VAL HA 1 1
8 6206 1 1 49 VAL HB H 1.115 -2.108 2.533 1.00 . A A . 49 VAL HB 1 1
8 6207 1 1 49 VAL HG11 H 2.579 -1.174 5.051 1.00 . A A . 49 VAL HG11 1 1
8 6208 1 1 49 VAL HG12 H 2.579 -0.330 3.514 1.00 . A A . 49 VAL HG12 1 1
8 6209 1 1 49 VAL HG13 H 1.092 -0.476 4.427 1.00 . A A . 49 VAL HG13 1 1
8 6210 1 1 49 VAL HG21 H 3.588 -3.201 3.913 1.00 . A A . 49 VAL HG21 1 1
8 6211 1 1 49 VAL HG22 H 2.807 -3.902 2.503 1.00 . A A . 49 VAL HG22 1 1
8 6212 1 1 49 VAL HG23 H 3.575 -2.330 2.387 1.00 . A A . 49 VAL HG23 1 1
8 6213 1 1 49 VAL N N 0.662 -4.576 3.676 1.00 . A A . 49 VAL N 1 1
8 6214 1 1 49 VAL O O -0.668 -2.238 5.836 1.00 . A A . 49 VAL O 1 1
8 6215 1 1 50 CYS C C -3.648 -2.252 2.964 1.00 . A A . 50 CYS C 1 1
8 6216 1 1 50 CYS CA C -2.661 -1.800 4.030 1.00 . A A . 50 CYS CA 1 1
8 6217 1 1 50 CYS CB C -2.539 -0.259 3.983 1.00 . A A . 50 CYS CB 1 1
8 6218 1 1 50 CYS H H -1.164 -2.741 2.806 1.00 . A A . 50 CYS H 1 1
8 6219 1 1 50 CYS HA H -3.037 -2.140 4.985 1.00 . A A . 50 CYS HA 1 1
8 6220 1 1 50 CYS HB2 H -3.169 0.152 4.757 1.00 . A A . 50 CYS HB2 1 1
8 6221 1 1 50 CYS HB3 H -1.520 0.015 4.215 1.00 . A A . 50 CYS HB3 1 1
8 6222 1 1 50 CYS N N -1.341 -2.443 3.728 1.00 . A A . 50 CYS N 1 1
8 6223 1 1 50 CYS O O -3.277 -2.979 2.065 1.00 . A A . 50 CYS O 1 1
8 6224 1 1 50 CYS SG S -2.986 0.556 2.428 1.00 . A A . 50 CYS SG 1 1
8 6225 1 1 51 GLU C C -6.232 -0.916 1.292 1.00 . A A . 51 GLU C 1 1
8 6226 1 1 51 GLU CA C -5.923 -2.190 2.104 1.00 . A A . 51 GLU CA 1 1
8 6227 1 1 51 GLU CB C -7.209 -2.698 2.855 1.00 . A A . 51 GLU CB 1 1
8 6228 1 1 51 GLU CD C -8.392 -3.122 5.032 1.00 . A A . 51 GLU CD 1 1
8 6229 1 1 51 GLU CG C -7.139 -2.501 4.390 1.00 . A A . 51 GLU CG 1 1
8 6230 1 1 51 GLU H H -5.100 -1.235 3.853 1.00 . A A . 51 GLU H 1 1
8 6231 1 1 51 GLU HA H -5.521 -2.934 1.434 1.00 . A A . 51 GLU HA 1 1
8 6232 1 1 51 GLU HB2 H -8.110 -2.244 2.470 1.00 . A A . 51 GLU HB2 1 1
8 6233 1 1 51 GLU HB3 H -7.276 -3.759 2.676 1.00 . A A . 51 GLU HB3 1 1
8 6234 1 1 51 GLU HG2 H -6.259 -2.958 4.816 1.00 . A A . 51 GLU HG2 1 1
8 6235 1 1 51 GLU HG3 H -7.120 -1.445 4.617 1.00 . A A . 51 GLU HG3 1 1
8 6236 1 1 51 GLU N N -4.873 -1.812 3.097 1.00 . A A . 51 GLU N 1 1
8 6237 1 1 51 GLU O O -7.361 -0.477 1.183 1.00 . A A . 51 GLU O 1 1
8 6238 1 1 51 GLU OE1 O -9.405 -2.441 5.027 1.00 . A A . 51 GLU OE1 1 1
8 6239 1 1 51 GLU OE2 O -8.266 -4.246 5.492 1.00 . A A . 51 GLU OE2 1 1
8 6240 1 1 52 GLY C C -5.942 1.984 0.772 1.00 . A A . 52 GLY C 1 1
8 6241 1 1 52 GLY CA C -5.282 0.881 -0.082 1.00 . A A . 52 GLY CA 1 1
8 6242 1 1 52 GLY H H -4.306 -0.795 0.867 1.00 . A A . 52 GLY H 1 1
8 6243 1 1 52 GLY HA2 H -4.288 1.197 -0.363 1.00 . A A . 52 GLY HA2 1 1
8 6244 1 1 52 GLY HA3 H -5.857 0.682 -0.969 1.00 . A A . 52 GLY HA3 1 1
8 6245 1 1 52 GLY N N -5.178 -0.368 0.738 1.00 . A A . 52 GLY N 1 1
8 6246 1 1 52 GLY O O -5.605 2.089 1.934 1.00 . A A . 52 GLY O 1 1
8 6247 1 1 53 GLU C C -7.805 4.990 -0.216 1.00 . A A . 53 GLU C 1 1
8 6248 1 1 53 GLU CA C -7.600 3.869 0.817 1.00 . A A . 53 GLU CA 1 1
8 6249 1 1 53 GLU CB C -6.845 4.470 2.076 1.00 . A A . 53 GLU CB 1 1
8 6250 1 1 53 GLU CD C -9.103 5.384 2.829 1.00 . A A . 53 GLU CD 1 1
8 6251 1 1 53 GLU CG C -7.601 5.698 2.671 1.00 . A A . 53 GLU CG 1 1
8 6252 1 1 53 GLU H H -7.036 2.570 -0.771 1.00 . A A . 53 GLU H 1 1
8 6253 1 1 53 GLU HA H -8.567 3.487 1.113 1.00 . A A . 53 GLU HA 1 1
8 6254 1 1 53 GLU HB2 H -6.803 3.734 2.863 1.00 . A A . 53 GLU HB2 1 1
8 6255 1 1 53 GLU HB3 H -5.838 4.754 1.808 1.00 . A A . 53 GLU HB3 1 1
8 6256 1 1 53 GLU HG2 H -7.194 5.919 3.649 1.00 . A A . 53 GLU HG2 1 1
8 6257 1 1 53 GLU HG3 H -7.474 6.577 2.057 1.00 . A A . 53 GLU HG3 1 1
8 6258 1 1 53 GLU N N -6.836 2.742 0.173 1.00 . A A . 53 GLU N 1 1
8 6259 1 1 53 GLU O O -7.146 6.012 -0.193 1.00 . A A . 53 GLU O 1 1
8 6260 1 1 53 GLU OE1 O -9.422 4.685 3.776 1.00 . A A . 53 GLU OE1 1 1
8 6261 1 1 53 GLU OE2 O -9.846 5.863 1.985 1.00 . A A . 53 GLU OE2 1 1
8 6262 1 1 54 SER C C -7.914 5.944 -3.186 1.00 . A A . 54 SER C 1 1
8 6263 1 1 54 SER CA C -9.093 5.689 -2.209 1.00 . A A . 54 SER CA 1 1
8 6264 1 1 54 SER CB C -9.580 7.029 -1.554 1.00 . A A . 54 SER CB 1 1
8 6265 1 1 54 SER H H -9.185 3.862 -1.064 1.00 . A A . 54 SER H 1 1
8 6266 1 1 54 SER HA H -9.920 5.261 -2.757 1.00 . A A . 54 SER HA 1 1
8 6267 1 1 54 SER HB2 H -10.453 6.869 -0.940 1.00 . A A . 54 SER HB2 1 1
8 6268 1 1 54 SER HB3 H -8.811 7.521 -0.977 1.00 . A A . 54 SER HB3 1 1
8 6269 1 1 54 SER HG H -10.342 7.307 -3.327 1.00 . A A . 54 SER HG 1 1
8 6270 1 1 54 SER N N -8.726 4.731 -1.111 1.00 . A A . 54 SER N 1 1
8 6271 1 1 54 SER O O -7.925 5.276 -4.206 1.00 . A A . 54 SER O 1 1
8 6272 1 1 54 SER OG O -9.928 7.856 -2.656 1.00 . A A . 54 SER OG 1 1
9 6273 1 1 1 MET C C -10.212 9.007 2.790 1.00 . A A . 1 MET C 1 1
9 6274 1 1 1 MET CA C -10.876 7.965 3.698 1.00 . A A . 1 MET CA 1 1
9 6275 1 1 1 MET CB C -11.845 8.686 4.675 1.00 . A A . 1 MET CB 1 1
9 6276 1 1 1 MET CE C -14.777 10.594 4.459 1.00 . A A . 1 MET CE 1 1
9 6277 1 1 1 MET CG C -13.299 8.295 4.363 1.00 . A A . 1 MET CG 1 1
9 6278 1 1 1 MET H1 H -8.900 7.627 4.273 1.00 . A A . 1 MET H1 1 1
9 6279 1 1 1 MET H2 H -10.040 7.274 5.481 1.00 . A A . 1 MET H2 1 1
9 6280 1 1 1 MET H3 H -9.843 6.219 4.167 1.00 . A A . 1 MET H3 1 1
9 6281 1 1 1 MET HA H -11.407 7.257 3.077 1.00 . A A . 1 MET HA 1 1
9 6282 1 1 1 MET HB2 H -11.620 8.403 5.693 1.00 . A A . 1 MET HB2 1 1
9 6283 1 1 1 MET HB3 H -11.742 9.759 4.597 1.00 . A A . 1 MET HB3 1 1
9 6284 1 1 1 MET HE1 H -13.832 11.113 4.410 1.00 . A A . 1 MET HE1 1 1
9 6285 1 1 1 MET HE2 H -15.156 10.387 3.469 1.00 . A A . 1 MET HE2 1 1
9 6286 1 1 1 MET HE3 H -15.485 11.222 4.978 1.00 . A A . 1 MET HE3 1 1
9 6287 1 1 1 MET HG2 H -13.508 8.537 3.331 1.00 . A A . 1 MET HG2 1 1
9 6288 1 1 1 MET HG3 H -13.392 7.223 4.470 1.00 . A A . 1 MET HG3 1 1
9 6289 1 1 1 MET N N -9.837 7.216 4.462 1.00 . A A . 1 MET N 1 1
9 6290 1 1 1 MET O O -9.222 9.606 3.165 1.00 . A A . 1 MET O 1 1
9 6291 1 1 1 MET SD S -14.589 9.050 5.385 1.00 . A A . 1 MET SD 1 1
9 6292 1 1 2 LYS C C -8.823 9.901 0.249 1.00 . A A . 2 LYS C 1 1
9 6293 1 1 2 LYS CA C -10.299 10.155 0.600 1.00 . A A . 2 LYS CA 1 1
9 6294 1 1 2 LYS CB C -10.489 11.601 1.150 1.00 . A A . 2 LYS CB 1 1
9 6295 1 1 2 LYS CD C -10.250 14.087 0.583 1.00 . A A . 2 LYS CD 1 1
9 6296 1 1 2 LYS CE C -11.735 14.417 0.836 1.00 . A A . 2 LYS CE 1 1
9 6297 1 1 2 LYS CG C -10.081 12.636 0.067 1.00 . A A . 2 LYS CG 1 1
9 6298 1 1 2 LYS H H -11.591 8.648 1.420 1.00 . A A . 2 LYS H 1 1
9 6299 1 1 2 LYS HA H -10.894 10.031 -0.293 1.00 . A A . 2 LYS HA 1 1
9 6300 1 1 2 LYS HB2 H -11.527 11.733 1.416 1.00 . A A . 2 LYS HB2 1 1
9 6301 1 1 2 LYS HB3 H -9.888 11.749 2.036 1.00 . A A . 2 LYS HB3 1 1
9 6302 1 1 2 LYS HD2 H -9.691 14.215 1.499 1.00 . A A . 2 LYS HD2 1 1
9 6303 1 1 2 LYS HD3 H -9.854 14.771 -0.153 1.00 . A A . 2 LYS HD3 1 1
9 6304 1 1 2 LYS HE2 H -12.311 14.280 -0.067 1.00 . A A . 2 LYS HE2 1 1
9 6305 1 1 2 LYS HE3 H -12.143 13.790 1.615 1.00 . A A . 2 LYS HE3 1 1
9 6306 1 1 2 LYS HG2 H -9.045 12.489 -0.208 1.00 . A A . 2 LYS HG2 1 1
9 6307 1 1 2 LYS HG3 H -10.686 12.494 -0.817 1.00 . A A . 2 LYS HG3 1 1
9 6308 1 1 2 LYS HZ1 H -11.451 16.459 0.544 1.00 . A A . 2 LYS HZ1 1 1
9 6309 1 1 2 LYS HZ2 H -12.870 16.072 1.394 1.00 . A A . 2 LYS HZ2 1 1
9 6310 1 1 2 LYS HZ3 H -11.361 15.973 2.169 1.00 . A A . 2 LYS HZ3 1 1
9 6311 1 1 2 LYS N N -10.796 9.180 1.627 1.00 . A A . 2 LYS N 1 1
9 6312 1 1 2 LYS NZ N -11.864 15.838 1.268 1.00 . A A . 2 LYS NZ 1 1
9 6313 1 1 2 LYS O O -7.923 10.305 0.961 1.00 . A A . 2 LYS O 1 1
9 6314 1 1 3 ALA C C -6.305 10.075 -1.362 1.00 . A A . 3 ALA C 1 1
9 6315 1 1 3 ALA CA C -7.284 8.888 -1.362 1.00 . A A . 3 ALA CA 1 1
9 6316 1 1 3 ALA CB C -7.420 8.333 -2.786 1.00 . A A . 3 ALA CB 1 1
9 6317 1 1 3 ALA H H -9.407 8.941 -1.379 1.00 . A A . 3 ALA H 1 1
9 6318 1 1 3 ALA HA H -6.919 8.111 -0.724 1.00 . A A . 3 ALA HA 1 1
9 6319 1 1 3 ALA HB1 H -7.874 9.070 -3.432 1.00 . A A . 3 ALA HB1 1 1
9 6320 1 1 3 ALA HB2 H -6.448 8.076 -3.180 1.00 . A A . 3 ALA HB2 1 1
9 6321 1 1 3 ALA HB3 H -8.037 7.447 -2.781 1.00 . A A . 3 ALA HB3 1 1
9 6322 1 1 3 ALA N N -8.638 9.231 -0.859 1.00 . A A . 3 ALA N 1 1
9 6323 1 1 3 ALA O O -6.670 11.179 -1.720 1.00 . A A . 3 ALA O 1 1
9 6324 1 1 4 CYS C C -3.611 11.361 -2.294 1.00 . A A . 4 CYS C 1 1
9 6325 1 1 4 CYS CA C -4.018 10.839 -0.900 1.00 . A A . 4 CYS CA 1 1
9 6326 1 1 4 CYS CB C -2.803 10.220 -0.161 1.00 . A A . 4 CYS CB 1 1
9 6327 1 1 4 CYS H H -4.879 8.883 -0.680 1.00 . A A . 4 CYS H 1 1
9 6328 1 1 4 CYS HA H -4.383 11.677 -0.324 1.00 . A A . 4 CYS HA 1 1
9 6329 1 1 4 CYS HB2 H -2.804 9.157 -0.342 1.00 . A A . 4 CYS HB2 1 1
9 6330 1 1 4 CYS HB3 H -1.881 10.599 -0.568 1.00 . A A . 4 CYS HB3 1 1
9 6331 1 1 4 CYS N N -5.091 9.798 -0.956 1.00 . A A . 4 CYS N 1 1
9 6332 1 1 4 CYS O O -4.301 11.151 -3.274 1.00 . A A . 4 CYS O 1 1
9 6333 1 1 4 CYS SG S -2.693 10.453 1.631 1.00 . A A . 4 CYS SG 1 1
9 6334 1 1 5 THR C C -1.309 11.602 -4.544 1.00 . A A . 5 THR C 1 1
9 6335 1 1 5 THR CA C -1.904 12.632 -3.552 1.00 . A A . 5 THR CA 1 1
9 6336 1 1 5 THR CB C -0.844 13.638 -3.050 1.00 . A A . 5 THR CB 1 1
9 6337 1 1 5 THR CG2 C -0.450 14.644 -4.108 1.00 . A A . 5 THR CG2 1 1
9 6338 1 1 5 THR H H -1.987 12.168 -1.489 1.00 . A A . 5 THR H 1 1
9 6339 1 1 5 THR HA H -2.689 13.171 -4.065 1.00 . A A . 5 THR HA 1 1
9 6340 1 1 5 THR HB H 0.014 13.171 -2.597 1.00 . A A . 5 THR HB 1 1
9 6341 1 1 5 THR HG1 H -1.680 13.904 -1.314 1.00 . A A . 5 THR HG1 1 1
9 6342 1 1 5 THR HG21 H -1.322 15.196 -4.422 1.00 . A A . 5 THR HG21 1 1
9 6343 1 1 5 THR HG22 H 0.277 15.319 -3.681 1.00 . A A . 5 THR HG22 1 1
9 6344 1 1 5 THR HG23 H -0.013 14.144 -4.955 1.00 . A A . 5 THR HG23 1 1
9 6345 1 1 5 THR N N -2.487 12.034 -2.319 1.00 . A A . 5 THR N 1 1
9 6346 1 1 5 THR O O -0.324 11.882 -5.201 1.00 . A A . 5 THR O 1 1
9 6347 1 1 5 THR OG1 O -1.522 14.443 -2.093 1.00 . A A . 5 THR OG1 1 1
9 6348 1 1 6 LEU C C 0.093 9.089 -5.381 1.00 . A A . 6 LEU C 1 1
9 6349 1 1 6 LEU CA C -1.411 9.366 -5.571 1.00 . A A . 6 LEU CA 1 1
9 6350 1 1 6 LEU CB C -1.697 9.817 -7.035 1.00 . A A . 6 LEU CB 1 1
9 6351 1 1 6 LEU CD1 C -3.416 10.650 -8.684 1.00 . A A . 6 LEU CD1 1 1
9 6352 1 1 6 LEU CD2 C -4.100 8.922 -6.992 1.00 . A A . 6 LEU CD2 1 1
9 6353 1 1 6 LEU CG C -3.206 10.163 -7.236 1.00 . A A . 6 LEU CG 1 1
9 6354 1 1 6 LEU H H -2.694 10.252 -4.086 1.00 . A A . 6 LEU H 1 1
9 6355 1 1 6 LEU HA H -1.944 8.453 -5.376 1.00 . A A . 6 LEU HA 1 1
9 6356 1 1 6 LEU HB2 H -1.096 10.682 -7.275 1.00 . A A . 6 LEU HB2 1 1
9 6357 1 1 6 LEU HB3 H -1.424 9.019 -7.711 1.00 . A A . 6 LEU HB3 1 1
9 6358 1 1 6 LEU HD11 H -3.130 9.881 -9.387 1.00 . A A . 6 LEU HD11 1 1
9 6359 1 1 6 LEU HD12 H -4.454 10.900 -8.845 1.00 . A A . 6 LEU HD12 1 1
9 6360 1 1 6 LEU HD13 H -2.818 11.530 -8.870 1.00 . A A . 6 LEU HD13 1 1
9 6361 1 1 6 LEU HD21 H -3.833 8.125 -7.671 1.00 . A A . 6 LEU HD21 1 1
9 6362 1 1 6 LEU HD22 H -3.992 8.567 -5.978 1.00 . A A . 6 LEU HD22 1 1
9 6363 1 1 6 LEU HD23 H -5.136 9.181 -7.152 1.00 . A A . 6 LEU HD23 1 1
9 6364 1 1 6 LEU HG H -3.494 10.951 -6.557 1.00 . A A . 6 LEU HG 1 1
9 6365 1 1 6 LEU N N -1.907 10.436 -4.636 1.00 . A A . 6 LEU N 1 1
9 6366 1 1 6 LEU O O 0.776 8.662 -6.293 1.00 . A A . 6 LEU O 1 1
9 6367 1 1 7 ASN C C 2.476 7.720 -4.024 1.00 . A A . 7 ASN C 1 1
9 6368 1 1 7 ASN CA C 1.972 9.153 -3.803 1.00 . A A . 7 ASN CA 1 1
9 6369 1 1 7 ASN CB C 2.154 9.521 -2.316 1.00 . A A . 7 ASN CB 1 1
9 6370 1 1 7 ASN CG C 1.522 10.884 -2.025 1.00 . A A . 7 ASN CG 1 1
9 6371 1 1 7 ASN H H -0.043 9.696 -3.495 1.00 . A A . 7 ASN H 1 1
9 6372 1 1 7 ASN HA H 2.540 9.834 -4.406 1.00 . A A . 7 ASN HA 1 1
9 6373 1 1 7 ASN HB2 H 1.691 8.783 -1.682 1.00 . A A . 7 ASN HB2 1 1
9 6374 1 1 7 ASN HB3 H 3.205 9.573 -2.074 1.00 . A A . 7 ASN HB3 1 1
9 6375 1 1 7 ASN HD21 H -0.221 10.075 -1.536 1.00 . A A . 7 ASN HD21 1 1
9 6376 1 1 7 ASN HD22 H -0.160 11.766 -1.431 1.00 . A A . 7 ASN HD22 1 1
9 6377 1 1 7 ASN N N 0.551 9.350 -4.182 1.00 . A A . 7 ASN N 1 1
9 6378 1 1 7 ASN ND2 N 0.278 10.913 -1.631 1.00 . A A . 7 ASN ND2 1 1
9 6379 1 1 7 ASN O O 1.734 6.825 -4.381 1.00 . A A . 7 ASN O 1 1
9 6380 1 1 7 ASN OD1 O 2.143 11.920 -2.152 1.00 . A A . 7 ASN OD1 1 1
9 6381 1 1 8 CYS C C 4.825 5.960 -2.471 1.00 . A A . 8 CYS C 1 1
9 6382 1 1 8 CYS CA C 4.452 6.262 -3.938 1.00 . A A . 8 CYS CA 1 1
9 6383 1 1 8 CYS CB C 5.728 6.422 -4.717 1.00 . A A . 8 CYS CB 1 1
9 6384 1 1 8 CYS H H 4.263 8.364 -3.505 1.00 . A A . 8 CYS H 1 1
9 6385 1 1 8 CYS HA H 3.798 5.496 -4.334 1.00 . A A . 8 CYS HA 1 1
9 6386 1 1 8 CYS HB2 H 6.174 7.335 -4.390 1.00 . A A . 8 CYS HB2 1 1
9 6387 1 1 8 CYS HB3 H 6.390 5.639 -4.370 1.00 . A A . 8 CYS HB3 1 1
9 6388 1 1 8 CYS N N 3.753 7.577 -3.789 1.00 . A A . 8 CYS N 1 1
9 6389 1 1 8 CYS O O 5.026 6.861 -1.679 1.00 . A A . 8 CYS O 1 1
9 6390 1 1 8 CYS SG S 5.789 6.296 -6.525 1.00 . A A . 8 CYS SG 1 1
9 6391 1 1 9 ASP C C 6.387 3.195 -0.741 1.00 . A A . 9 ASP C 1 1
9 6392 1 1 9 ASP CA C 5.258 4.252 -0.785 1.00 . A A . 9 ASP CA 1 1
9 6393 1 1 9 ASP CB C 3.988 3.728 -0.206 1.00 . A A . 9 ASP CB 1 1
9 6394 1 1 9 ASP CG C 4.192 3.286 1.243 1.00 . A A . 9 ASP CG 1 1
9 6395 1 1 9 ASP H H 4.716 4.057 -2.862 1.00 . A A . 9 ASP H 1 1
9 6396 1 1 9 ASP HA H 5.545 5.116 -0.207 1.00 . A A . 9 ASP HA 1 1
9 6397 1 1 9 ASP HB2 H 3.293 4.540 -0.281 1.00 . A A . 9 ASP HB2 1 1
9 6398 1 1 9 ASP HB3 H 3.615 2.899 -0.785 1.00 . A A . 9 ASP HB3 1 1
9 6399 1 1 9 ASP N N 4.906 4.702 -2.164 1.00 . A A . 9 ASP N 1 1
9 6400 1 1 9 ASP O O 6.240 2.126 -1.307 1.00 . A A . 9 ASP O 1 1
9 6401 1 1 9 ASP OD1 O 4.564 2.135 1.370 1.00 . A A . 9 ASP OD1 1 1
9 6402 1 1 9 ASP OD2 O 3.974 4.104 2.121 1.00 . A A . 9 ASP OD2 1 1
9 6403 1 1 10 PRO C C 8.635 1.303 0.212 1.00 . A A . 10 PRO C 1 1
9 6404 1 1 10 PRO CA C 8.760 2.769 -0.199 1.00 . A A . 10 PRO CA 1 1
9 6405 1 1 10 PRO CB C 9.770 3.520 0.669 1.00 . A A . 10 PRO CB 1 1
9 6406 1 1 10 PRO CD C 7.574 4.621 0.935 1.00 . A A . 10 PRO CD 1 1
9 6407 1 1 10 PRO CG C 8.957 4.452 1.577 1.00 . A A . 10 PRO CG 1 1
9 6408 1 1 10 PRO HA H 9.058 2.803 -1.232 1.00 . A A . 10 PRO HA 1 1
9 6409 1 1 10 PRO HB2 H 10.359 2.839 1.267 1.00 . A A . 10 PRO HB2 1 1
9 6410 1 1 10 PRO HB3 H 10.433 4.101 0.045 1.00 . A A . 10 PRO HB3 1 1
9 6411 1 1 10 PRO HD2 H 6.786 4.527 1.668 1.00 . A A . 10 PRO HD2 1 1
9 6412 1 1 10 PRO HD3 H 7.505 5.573 0.427 1.00 . A A . 10 PRO HD3 1 1
9 6413 1 1 10 PRO HG2 H 8.858 4.015 2.560 1.00 . A A . 10 PRO HG2 1 1
9 6414 1 1 10 PRO HG3 H 9.447 5.410 1.666 1.00 . A A . 10 PRO HG3 1 1
9 6415 1 1 10 PRO N N 7.473 3.509 -0.062 1.00 . A A . 10 PRO N 1 1
9 6416 1 1 10 PRO O O 9.269 0.444 -0.368 1.00 . A A . 10 PRO O 1 1
9 6417 1 1 11 ARG C C 6.547 -1.061 0.873 1.00 . A A . 11 ARG C 1 1
9 6418 1 1 11 ARG CA C 7.619 -0.328 1.686 1.00 . A A . 11 ARG CA 1 1
9 6419 1 1 11 ARG CB C 7.215 -0.350 3.207 1.00 . A A . 11 ARG CB 1 1
9 6420 1 1 11 ARG CD C 5.987 1.816 3.854 1.00 . A A . 11 ARG CD 1 1
9 6421 1 1 11 ARG CG C 5.847 0.309 3.546 1.00 . A A . 11 ARG CG 1 1
9 6422 1 1 11 ARG CZ C 7.375 3.115 5.397 1.00 . A A . 11 ARG CZ 1 1
9 6423 1 1 11 ARG H H 7.345 1.827 1.603 1.00 . A A . 11 ARG H 1 1
9 6424 1 1 11 ARG HA H 8.551 -0.867 1.578 1.00 . A A . 11 ARG HA 1 1
9 6425 1 1 11 ARG HB2 H 7.181 -1.380 3.531 1.00 . A A . 11 ARG HB2 1 1
9 6426 1 1 11 ARG HB3 H 7.997 0.138 3.771 1.00 . A A . 11 ARG HB3 1 1
9 6427 1 1 11 ARG HD2 H 6.461 2.349 3.048 1.00 . A A . 11 ARG HD2 1 1
9 6428 1 1 11 ARG HD3 H 5.014 2.246 4.037 1.00 . A A . 11 ARG HD3 1 1
9 6429 1 1 11 ARG HE H 6.928 1.201 5.682 1.00 . A A . 11 ARG HE 1 1
9 6430 1 1 11 ARG HG2 H 5.153 0.157 2.734 1.00 . A A . 11 ARG HG2 1 1
9 6431 1 1 11 ARG HG3 H 5.438 -0.182 4.417 1.00 . A A . 11 ARG HG3 1 1
9 6432 1 1 11 ARG HH11 H 6.688 4.098 3.786 1.00 . A A . 11 ARG HH11 1 1
9 6433 1 1 11 ARG HH12 H 7.670 5.025 4.870 1.00 . A A . 11 ARG HH12 1 1
9 6434 1 1 11 ARG HH21 H 8.176 2.364 7.070 1.00 . A A . 11 ARG HH21 1 1
9 6435 1 1 11 ARG HH22 H 8.523 4.032 6.755 1.00 . A A . 11 ARG HH22 1 1
9 6436 1 1 11 ARG N N 7.814 1.071 1.204 1.00 . A A . 11 ARG N 1 1
9 6437 1 1 11 ARG NE N 6.811 1.973 5.091 1.00 . A A . 11 ARG NE 1 1
9 6438 1 1 11 ARG NH1 N 7.233 4.160 4.623 1.00 . A A . 11 ARG NH1 1 1
9 6439 1 1 11 ARG NH2 N 8.080 3.176 6.493 1.00 . A A . 11 ARG NH2 1 1
9 6440 1 1 11 ARG O O 6.486 -2.271 0.942 1.00 . A A . 11 ARG O 1 1
9 6441 1 1 12 ILE C C 5.223 -1.447 -2.047 1.00 . A A . 12 ILE C 1 1
9 6442 1 1 12 ILE CA C 4.681 -1.035 -0.681 1.00 . A A . 12 ILE CA 1 1
9 6443 1 1 12 ILE CB C 3.454 -0.096 -0.865 1.00 . A A . 12 ILE CB 1 1
9 6444 1 1 12 ILE CD1 C 1.529 0.878 0.455 1.00 . A A . 12 ILE CD1 1 1
9 6445 1 1 12 ILE CG1 C 2.667 -0.129 0.466 1.00 . A A . 12 ILE CG1 1 1
9 6446 1 1 12 ILE CG2 C 2.525 -0.595 -2.021 1.00 . A A . 12 ILE CG2 1 1
9 6447 1 1 12 ILE H H 5.824 0.636 0.085 1.00 . A A . 12 ILE H 1 1
9 6448 1 1 12 ILE HA H 4.327 -1.904 -0.146 1.00 . A A . 12 ILE HA 1 1
9 6449 1 1 12 ILE HB H 3.798 0.902 -1.083 1.00 . A A . 12 ILE HB 1 1
9 6450 1 1 12 ILE HD11 H 1.919 1.872 0.305 1.00 . A A . 12 ILE HD11 1 1
9 6451 1 1 12 ILE HD12 H 0.827 0.643 -0.329 1.00 . A A . 12 ILE HD12 1 1
9 6452 1 1 12 ILE HD13 H 1.021 0.830 1.405 1.00 . A A . 12 ILE HD13 1 1
9 6453 1 1 12 ILE HG12 H 2.241 -1.113 0.594 1.00 . A A . 12 ILE HG12 1 1
9 6454 1 1 12 ILE HG13 H 3.322 0.060 1.301 1.00 . A A . 12 ILE HG13 1 1
9 6455 1 1 12 ILE HG21 H 2.165 -1.593 -1.811 1.00 . A A . 12 ILE HG21 1 1
9 6456 1 1 12 ILE HG22 H 1.674 0.060 -2.130 1.00 . A A . 12 ILE HG22 1 1
9 6457 1 1 12 ILE HG23 H 3.053 -0.607 -2.962 1.00 . A A . 12 ILE HG23 1 1
9 6458 1 1 12 ILE N N 5.738 -0.343 0.125 1.00 . A A . 12 ILE N 1 1
9 6459 1 1 12 ILE O O 5.961 -0.718 -2.684 1.00 . A A . 12 ILE O 1 1
9 6460 1 1 13 ALA C C 4.066 -2.957 -4.683 1.00 . A A . 13 ALA C 1 1
9 6461 1 1 13 ALA CA C 5.229 -3.204 -3.740 1.00 . A A . 13 ALA CA 1 1
9 6462 1 1 13 ALA CB C 5.480 -4.703 -3.597 1.00 . A A . 13 ALA CB 1 1
9 6463 1 1 13 ALA H H 4.226 -3.138 -1.841 1.00 . A A . 13 ALA H 1 1
9 6464 1 1 13 ALA HA H 6.101 -2.695 -4.112 1.00 . A A . 13 ALA HA 1 1
9 6465 1 1 13 ALA HB1 H 4.600 -5.218 -3.242 1.00 . A A . 13 ALA HB1 1 1
9 6466 1 1 13 ALA HB2 H 5.761 -5.123 -4.550 1.00 . A A . 13 ALA HB2 1 1
9 6467 1 1 13 ALA HB3 H 6.285 -4.855 -2.902 1.00 . A A . 13 ALA HB3 1 1
9 6468 1 1 13 ALA N N 4.816 -2.626 -2.432 1.00 . A A . 13 ALA N 1 1
9 6469 1 1 13 ALA O O 4.226 -2.307 -5.697 1.00 . A A . 13 ALA O 1 1
9 6470 1 1 14 TYR C C 0.392 -3.645 -4.505 1.00 . A A . 14 TYR C 1 1
9 6471 1 1 14 TYR CA C 1.717 -3.299 -5.178 1.00 . A A . 14 TYR CA 1 1
9 6472 1 1 14 TYR CB C 1.880 -4.155 -6.458 1.00 . A A . 14 TYR CB 1 1
9 6473 1 1 14 TYR CD1 C 1.178 -6.536 -5.991 1.00 . A A . 14 TYR CD1 1 1
9 6474 1 1 14 TYR CD2 C 3.502 -6.048 -6.058 1.00 . A A . 14 TYR CD2 1 1
9 6475 1 1 14 TYR CE1 C 1.467 -7.857 -5.731 1.00 . A A . 14 TYR CE1 1 1
9 6476 1 1 14 TYR CE2 C 3.792 -7.367 -5.798 1.00 . A A . 14 TYR CE2 1 1
9 6477 1 1 14 TYR CG C 2.194 -5.622 -6.156 1.00 . A A . 14 TYR CG 1 1
9 6478 1 1 14 TYR CZ C 2.775 -8.283 -5.633 1.00 . A A . 14 TYR CZ 1 1
9 6479 1 1 14 TYR H H 2.871 -4.000 -3.476 1.00 . A A . 14 TYR H 1 1
9 6480 1 1 14 TYR HA H 1.674 -2.258 -5.466 1.00 . A A . 14 TYR HA 1 1
9 6481 1 1 14 TYR HB2 H 0.975 -4.121 -7.046 1.00 . A A . 14 TYR HB2 1 1
9 6482 1 1 14 TYR HB3 H 2.684 -3.748 -7.045 1.00 . A A . 14 TYR HB3 1 1
9 6483 1 1 14 TYR HD1 H 0.148 -6.218 -6.064 1.00 . A A . 14 TYR HD1 1 1
9 6484 1 1 14 TYR HD2 H 4.307 -5.342 -6.186 1.00 . A A . 14 TYR HD2 1 1
9 6485 1 1 14 TYR HE1 H 0.660 -8.560 -5.603 1.00 . A A . 14 TYR HE1 1 1
9 6486 1 1 14 TYR HE2 H 4.823 -7.677 -5.726 1.00 . A A . 14 TYR HE2 1 1
9 6487 1 1 14 TYR HH H 2.787 -10.121 -6.143 1.00 . A A . 14 TYR HH 1 1
9 6488 1 1 14 TYR N N 2.924 -3.487 -4.313 1.00 . A A . 14 TYR N 1 1
9 6489 1 1 14 TYR O O 0.349 -4.288 -3.472 1.00 . A A . 14 TYR O 1 1
9 6490 1 1 14 TYR OH O 3.057 -9.610 -5.377 1.00 . A A . 14 TYR OH 1 1
9 6491 1 1 15 GLY C C -2.780 -4.393 -5.584 1.00 . A A . 15 GLY C 1 1
9 6492 1 1 15 GLY CA C -2.047 -3.394 -4.692 1.00 . A A . 15 GLY CA 1 1
9 6493 1 1 15 GLY H H -0.491 -2.675 -5.984 1.00 . A A . 15 GLY H 1 1
9 6494 1 1 15 GLY HA2 H -2.041 -3.759 -3.682 1.00 . A A . 15 GLY HA2 1 1
9 6495 1 1 15 GLY HA3 H -2.581 -2.458 -4.721 1.00 . A A . 15 GLY HA3 1 1
9 6496 1 1 15 GLY N N -0.645 -3.180 -5.158 1.00 . A A . 15 GLY N 1 1
9 6497 1 1 15 GLY O O -2.444 -4.567 -6.740 1.00 . A A . 15 GLY O 1 1
9 6498 1 1 16 VAL C C -6.086 -5.785 -5.386 1.00 . A A . 16 VAL C 1 1
9 6499 1 1 16 VAL CA C -4.602 -6.035 -5.708 1.00 . A A . 16 VAL CA 1 1
9 6500 1 1 16 VAL CB C -4.112 -7.429 -5.229 1.00 . A A . 16 VAL CB 1 1
9 6501 1 1 16 VAL CG1 C -5.094 -8.548 -5.593 1.00 . A A . 16 VAL CG1 1 1
9 6502 1 1 16 VAL CG2 C -2.768 -7.744 -5.919 1.00 . A A . 16 VAL CG2 1 1
9 6503 1 1 16 VAL H H -3.947 -4.804 -4.051 1.00 . A A . 16 VAL H 1 1
9 6504 1 1 16 VAL HA H -4.461 -5.934 -6.775 1.00 . A A . 16 VAL HA 1 1
9 6505 1 1 16 VAL HB H -3.976 -7.405 -4.162 1.00 . A A . 16 VAL HB 1 1
9 6506 1 1 16 VAL HG11 H -5.226 -8.584 -6.662 1.00 . A A . 16 VAL HG11 1 1
9 6507 1 1 16 VAL HG12 H -4.715 -9.502 -5.257 1.00 . A A . 16 VAL HG12 1 1
9 6508 1 1 16 VAL HG13 H -6.049 -8.374 -5.120 1.00 . A A . 16 VAL HG13 1 1
9 6509 1 1 16 VAL HG21 H -2.035 -6.992 -5.673 1.00 . A A . 16 VAL HG21 1 1
9 6510 1 1 16 VAL HG22 H -2.403 -8.705 -5.589 1.00 . A A . 16 VAL HG22 1 1
9 6511 1 1 16 VAL HG23 H -2.890 -7.769 -6.993 1.00 . A A . 16 VAL HG23 1 1
9 6512 1 1 16 VAL N N -3.765 -5.016 -4.992 1.00 . A A . 16 VAL N 1 1
9 6513 1 1 16 VAL O O -6.510 -5.943 -4.260 1.00 . A A . 16 VAL O 1 1
9 6514 1 1 17 CYS C C -9.193 -6.295 -6.656 1.00 . A A . 17 CYS C 1 1
9 6515 1 1 17 CYS CA C -8.296 -5.129 -6.180 1.00 . A A . 17 CYS CA 1 1
9 6516 1 1 17 CYS CB C -8.644 -3.856 -6.936 1.00 . A A . 17 CYS CB 1 1
9 6517 1 1 17 CYS H H -6.446 -5.296 -7.279 1.00 . A A . 17 CYS H 1 1
9 6518 1 1 17 CYS HA H -8.466 -4.932 -5.137 1.00 . A A . 17 CYS HA 1 1
9 6519 1 1 17 CYS HB2 H -8.461 -4.019 -7.988 1.00 . A A . 17 CYS HB2 1 1
9 6520 1 1 17 CYS HB3 H -9.698 -3.655 -6.814 1.00 . A A . 17 CYS HB3 1 1
9 6521 1 1 17 CYS N N -6.839 -5.404 -6.387 1.00 . A A . 17 CYS N 1 1
9 6522 1 1 17 CYS O O -9.040 -6.738 -7.776 1.00 . A A . 17 CYS O 1 1
9 6523 1 1 17 CYS SG S -7.743 -2.358 -6.465 1.00 . A A . 17 CYS SG 1 1
9 6524 1 1 18 PRO C C -11.743 -7.642 -7.530 1.00 . A A . 18 PRO C 1 1
9 6525 1 1 18 PRO CA C -11.058 -7.858 -6.165 1.00 . A A . 18 PRO CA 1 1
9 6526 1 1 18 PRO CB C -12.061 -7.897 -5.009 1.00 . A A . 18 PRO CB 1 1
9 6527 1 1 18 PRO CD C -10.288 -6.276 -4.412 1.00 . A A . 18 PRO CD 1 1
9 6528 1 1 18 PRO CG C -11.439 -7.116 -3.845 1.00 . A A . 18 PRO CG 1 1
9 6529 1 1 18 PRO HA H -10.517 -8.792 -6.194 1.00 . A A . 18 PRO HA 1 1
9 6530 1 1 18 PRO HB2 H -12.996 -7.434 -5.292 1.00 . A A . 18 PRO HB2 1 1
9 6531 1 1 18 PRO HB3 H -12.252 -8.919 -4.712 1.00 . A A . 18 PRO HB3 1 1
9 6532 1 1 18 PRO HD2 H -10.544 -5.227 -4.423 1.00 . A A . 18 PRO HD2 1 1
9 6533 1 1 18 PRO HD3 H -9.381 -6.436 -3.848 1.00 . A A . 18 PRO HD3 1 1
9 6534 1 1 18 PRO HG2 H -12.177 -6.472 -3.390 1.00 . A A . 18 PRO HG2 1 1
9 6535 1 1 18 PRO HG3 H -11.062 -7.799 -3.098 1.00 . A A . 18 PRO HG3 1 1
9 6536 1 1 18 PRO N N -10.097 -6.763 -5.815 1.00 . A A . 18 PRO N 1 1
9 6537 1 1 18 PRO O O -12.137 -6.538 -7.854 1.00 . A A . 18 PRO O 1 1
9 6538 1 1 19 ARG C C -11.934 -7.582 -10.540 1.00 . A A . 19 ARG C 1 1
9 6539 1 1 19 ARG CA C -12.496 -8.697 -9.636 1.00 . A A . 19 ARG CA 1 1
9 6540 1 1 19 ARG CB C -14.058 -8.521 -9.514 1.00 . A A . 19 ARG CB 1 1
9 6541 1 1 19 ARG CD C -14.454 -9.122 -7.016 1.00 . A A . 19 ARG CD 1 1
9 6542 1 1 19 ARG CG C -14.757 -9.464 -8.487 1.00 . A A . 19 ARG CG 1 1
9 6543 1 1 19 ARG CZ C -16.610 -9.520 -5.908 1.00 . A A . 19 ARG CZ 1 1
9 6544 1 1 19 ARG H H -11.514 -9.568 -7.928 1.00 . A A . 19 ARG H 1 1
9 6545 1 1 19 ARG HA H -12.282 -9.643 -10.111 1.00 . A A . 19 ARG HA 1 1
9 6546 1 1 19 ARG HB2 H -14.277 -7.498 -9.241 1.00 . A A . 19 ARG HB2 1 1
9 6547 1 1 19 ARG HB3 H -14.498 -8.700 -10.485 1.00 . A A . 19 ARG HB3 1 1
9 6548 1 1 19 ARG HD2 H -13.453 -9.428 -6.759 1.00 . A A . 19 ARG HD2 1 1
9 6549 1 1 19 ARG HD3 H -14.573 -8.067 -6.819 1.00 . A A . 19 ARG HD3 1 1
9 6550 1 1 19 ARG HE H -15.062 -10.745 -5.741 1.00 . A A . 19 ARG HE 1 1
9 6551 1 1 19 ARG HG2 H -15.824 -9.411 -8.648 1.00 . A A . 19 ARG HG2 1 1
9 6552 1 1 19 ARG HG3 H -14.444 -10.481 -8.678 1.00 . A A . 19 ARG HG3 1 1
9 6553 1 1 19 ARG HH11 H -16.491 -7.854 -7.021 1.00 . A A . 19 ARG HH11 1 1
9 6554 1 1 19 ARG HH12 H -18.011 -8.128 -6.239 1.00 . A A . 19 ARG HH12 1 1
9 6555 1 1 19 ARG HH21 H -16.977 -11.107 -4.747 1.00 . A A . 19 ARG HH21 1 1
9 6556 1 1 19 ARG HH22 H -18.292 -9.995 -4.935 1.00 . A A . 19 ARG HH22 1 1
9 6557 1 1 19 ARG N N -11.858 -8.719 -8.274 1.00 . A A . 19 ARG N 1 1
9 6558 1 1 19 ARG NE N -15.381 -9.912 -6.146 1.00 . A A . 19 ARG NE 1 1
9 6559 1 1 19 ARG NH1 N -17.072 -8.414 -6.431 1.00 . A A . 19 ARG NH1 1 1
9 6560 1 1 19 ARG NH2 N -17.351 -10.265 -5.137 1.00 . A A . 19 ARG NH2 1 1
9 6561 1 1 19 ARG O O -12.620 -7.028 -11.378 1.00 . A A . 19 ARG O 1 1
9 6562 1 1 20 SER C C -8.467 -6.359 -10.634 1.00 . A A . 20 SER C 1 1
9 6563 1 1 20 SER CA C -9.931 -6.255 -11.083 1.00 . A A . 20 SER CA 1 1
9 6564 1 1 20 SER CB C -10.533 -4.857 -10.750 1.00 . A A . 20 SER CB 1 1
9 6565 1 1 20 SER H H -10.205 -7.808 -9.622 1.00 . A A . 20 SER H 1 1
9 6566 1 1 20 SER HA H -9.997 -6.466 -12.141 1.00 . A A . 20 SER HA 1 1
9 6567 1 1 20 SER HB2 H -9.949 -4.066 -11.197 1.00 . A A . 20 SER HB2 1 1
9 6568 1 1 20 SER HB3 H -11.559 -4.778 -11.073 1.00 . A A . 20 SER HB3 1 1
9 6569 1 1 20 SER HG H -10.507 -5.615 -8.949 1.00 . A A . 20 SER HG 1 1
9 6570 1 1 20 SER N N -10.676 -7.304 -10.319 1.00 . A A . 20 SER N 1 1
9 6571 1 1 20 SER O O -7.910 -5.455 -10.040 1.00 . A A . 20 SER O 1 1
9 6572 1 1 20 SER OG O -10.476 -4.737 -9.334 1.00 . A A . 20 SER OG 1 1
9 6573 1 1 21 GLU C C -5.866 -8.900 -11.439 1.00 . A A . 21 GLU C 1 1
9 6574 1 1 21 GLU CA C -6.474 -7.763 -10.581 1.00 . A A . 21 GLU CA 1 1
9 6575 1 1 21 GLU CB C -6.468 -8.115 -9.060 1.00 . A A . 21 GLU CB 1 1
9 6576 1 1 21 GLU CD C -7.432 -9.764 -7.366 1.00 . A A . 21 GLU CD 1 1
9 6577 1 1 21 GLU CG C -7.552 -9.221 -8.794 1.00 . A A . 21 GLU CG 1 1
9 6578 1 1 21 GLU H H -8.378 -8.178 -11.431 1.00 . A A . 21 GLU H 1 1
9 6579 1 1 21 GLU HA H -5.922 -6.866 -10.777 1.00 . A A . 21 GLU HA 1 1
9 6580 1 1 21 GLU HB2 H -5.489 -8.464 -8.770 1.00 . A A . 21 GLU HB2 1 1
9 6581 1 1 21 GLU HB3 H -6.695 -7.231 -8.482 1.00 . A A . 21 GLU HB3 1 1
9 6582 1 1 21 GLU HG2 H -8.542 -8.805 -8.918 1.00 . A A . 21 GLU HG2 1 1
9 6583 1 1 21 GLU HG3 H -7.462 -10.044 -9.486 1.00 . A A . 21 GLU HG3 1 1
9 6584 1 1 21 GLU N N -7.888 -7.492 -10.947 1.00 . A A . 21 GLU N 1 1
9 6585 1 1 21 GLU O O -5.759 -8.773 -12.642 1.00 . A A . 21 GLU O 1 1
9 6586 1 1 21 GLU OE1 O -8.025 -9.149 -6.492 1.00 . A A . 21 GLU OE1 1 1
9 6587 1 1 21 GLU OE2 O -6.751 -10.769 -7.232 1.00 . A A . 21 GLU OE2 1 1
9 6588 1 1 22 GLU C C -3.604 -10.866 -12.186 1.00 . A A . 22 GLU C 1 1
9 6589 1 1 22 GLU CA C -4.894 -11.183 -11.410 1.00 . A A . 22 GLU CA 1 1
9 6590 1 1 22 GLU CB C -6.000 -11.822 -12.319 1.00 . A A . 22 GLU CB 1 1
9 6591 1 1 22 GLU CD C -6.650 -13.340 -10.398 1.00 . A A . 22 GLU CD 1 1
9 6592 1 1 22 GLU CG C -6.215 -13.294 -11.887 1.00 . A A . 22 GLU CG 1 1
9 6593 1 1 22 GLU H H -5.624 -9.998 -9.813 1.00 . A A . 22 GLU H 1 1
9 6594 1 1 22 GLU HA H -4.613 -11.849 -10.610 1.00 . A A . 22 GLU HA 1 1
9 6595 1 1 22 GLU HB2 H -6.932 -11.286 -12.220 1.00 . A A . 22 GLU HB2 1 1
9 6596 1 1 22 GLU HB3 H -5.713 -11.797 -13.360 1.00 . A A . 22 GLU HB3 1 1
9 6597 1 1 22 GLU HG2 H -6.991 -13.743 -12.488 1.00 . A A . 22 GLU HG2 1 1
9 6598 1 1 22 GLU HG3 H -5.302 -13.858 -12.018 1.00 . A A . 22 GLU HG3 1 1
9 6599 1 1 22 GLU N N -5.499 -9.975 -10.782 1.00 . A A . 22 GLU N 1 1
9 6600 1 1 22 GLU O O -3.371 -11.327 -13.287 1.00 . A A . 22 GLU O 1 1
9 6601 1 1 22 GLU OE1 O -7.685 -12.763 -10.104 1.00 . A A . 22 GLU OE1 1 1
9 6602 1 1 22 GLU OE2 O -5.920 -13.950 -9.633 1.00 . A A . 22 GLU OE2 1 1
9 6603 1 1 23 LYS C C -0.534 -9.979 -10.901 1.00 . A A . 23 LYS C 1 1
9 6604 1 1 23 LYS CA C -1.487 -9.602 -12.041 1.00 . A A . 23 LYS CA 1 1
9 6605 1 1 23 LYS CB C -1.485 -8.058 -12.266 1.00 . A A . 23 LYS CB 1 1
9 6606 1 1 23 LYS CD C -3.315 -7.935 -14.026 1.00 . A A . 23 LYS CD 1 1
9 6607 1 1 23 LYS CE C -3.635 -7.521 -15.468 1.00 . A A . 23 LYS CE 1 1
9 6608 1 1 23 LYS CG C -1.832 -7.676 -13.726 1.00 . A A . 23 LYS CG 1 1
9 6609 1 1 23 LYS H H -3.073 -9.743 -10.655 1.00 . A A . 23 LYS H 1 1
9 6610 1 1 23 LYS HA H -1.239 -10.159 -12.921 1.00 . A A . 23 LYS HA 1 1
9 6611 1 1 23 LYS HB2 H -2.198 -7.597 -11.597 1.00 . A A . 23 LYS HB2 1 1
9 6612 1 1 23 LYS HB3 H -0.510 -7.665 -12.029 1.00 . A A . 23 LYS HB3 1 1
9 6613 1 1 23 LYS HD2 H -3.545 -8.980 -13.908 1.00 . A A . 23 LYS HD2 1 1
9 6614 1 1 23 LYS HD3 H -3.923 -7.359 -13.345 1.00 . A A . 23 LYS HD3 1 1
9 6615 1 1 23 LYS HE2 H -3.441 -6.468 -15.612 1.00 . A A . 23 LYS HE2 1 1
9 6616 1 1 23 LYS HE3 H -3.039 -8.090 -16.167 1.00 . A A . 23 LYS HE3 1 1
9 6617 1 1 23 LYS HG2 H -1.612 -6.629 -13.875 1.00 . A A . 23 LYS HG2 1 1
9 6618 1 1 23 LYS HG3 H -1.218 -8.251 -14.404 1.00 . A A . 23 LYS HG3 1 1
9 6619 1 1 23 LYS HZ1 H -5.278 -8.792 -15.610 1.00 . A A . 23 LYS HZ1 1 1
9 6620 1 1 23 LYS HZ2 H -5.662 -7.217 -15.104 1.00 . A A . 23 LYS HZ2 1 1
9 6621 1 1 23 LYS HZ3 H -5.289 -7.518 -16.734 1.00 . A A . 23 LYS HZ3 1 1
9 6622 1 1 23 LYS N N -2.803 -10.064 -11.532 1.00 . A A . 23 LYS N 1 1
9 6623 1 1 23 LYS NZ N -5.075 -7.782 -15.751 1.00 . A A . 23 LYS NZ 1 1
9 6624 1 1 23 LYS O O 0.130 -10.995 -10.971 1.00 . A A . 23 LYS O 1 1
9 6625 1 1 24 LYS C C 1.690 -9.925 -9.002 1.00 . A A . 24 LYS C 1 1
9 6626 1 1 24 LYS CA C 0.330 -9.306 -8.669 1.00 . A A . 24 LYS CA 1 1
9 6627 1 1 24 LYS CB C -0.490 -10.183 -7.622 1.00 . A A . 24 LYS CB 1 1
9 6628 1 1 24 LYS CD C -2.558 -11.618 -7.196 1.00 . A A . 24 LYS CD 1 1
9 6629 1 1 24 LYS CE C -3.795 -12.225 -7.888 1.00 . A A . 24 LYS CE 1 1
9 6630 1 1 24 LYS CG C -1.704 -10.917 -8.267 1.00 . A A . 24 LYS CG 1 1
9 6631 1 1 24 LYS H H -1.086 -8.345 -9.937 1.00 . A A . 24 LYS H 1 1
9 6632 1 1 24 LYS HA H 0.503 -8.325 -8.252 1.00 . A A . 24 LYS HA 1 1
9 6633 1 1 24 LYS HB2 H 0.149 -10.911 -7.145 1.00 . A A . 24 LYS HB2 1 1
9 6634 1 1 24 LYS HB3 H -0.860 -9.525 -6.854 1.00 . A A . 24 LYS HB3 1 1
9 6635 1 1 24 LYS HD2 H -1.985 -12.399 -6.717 1.00 . A A . 24 LYS HD2 1 1
9 6636 1 1 24 LYS HD3 H -2.874 -10.907 -6.446 1.00 . A A . 24 LYS HD3 1 1
9 6637 1 1 24 LYS HE2 H -4.358 -11.453 -8.391 1.00 . A A . 24 LYS HE2 1 1
9 6638 1 1 24 LYS HE3 H -3.493 -12.969 -8.611 1.00 . A A . 24 LYS HE3 1 1
9 6639 1 1 24 LYS HG2 H -2.329 -10.205 -8.785 1.00 . A A . 24 LYS HG2 1 1
9 6640 1 1 24 LYS HG3 H -1.351 -11.653 -8.974 1.00 . A A . 24 LYS HG3 1 1
9 6641 1 1 24 LYS HZ1 H -4.135 -13.561 -6.328 1.00 . A A . 24 LYS HZ1 1 1
9 6642 1 1 24 LYS HZ2 H -5.078 -12.150 -6.253 1.00 . A A . 24 LYS HZ2 1 1
9 6643 1 1 24 LYS HZ3 H -5.457 -13.365 -7.376 1.00 . A A . 24 LYS HZ3 1 1
9 6644 1 1 24 LYS N N -0.517 -9.136 -9.891 1.00 . A A . 24 LYS N 1 1
9 6645 1 1 24 LYS NZ N -4.683 -12.875 -6.885 1.00 . A A . 24 LYS NZ 1 1
9 6646 1 1 24 LYS O O 2.113 -10.924 -8.453 1.00 . A A . 24 LYS O 1 1
9 6647 1 1 25 ASN C C 4.322 -8.426 -11.045 1.00 . A A . 25 ASN C 1 1
9 6648 1 1 25 ASN CA C 3.665 -9.668 -10.416 1.00 . A A . 25 ASN CA 1 1
9 6649 1 1 25 ASN CB C 3.476 -10.813 -11.457 1.00 . A A . 25 ASN CB 1 1
9 6650 1 1 25 ASN CG C 3.819 -12.155 -10.802 1.00 . A A . 25 ASN CG 1 1
9 6651 1 1 25 ASN H H 1.902 -8.456 -10.312 1.00 . A A . 25 ASN H 1 1
9 6652 1 1 25 ASN HA H 4.237 -9.975 -9.561 1.00 . A A . 25 ASN HA 1 1
9 6653 1 1 25 ASN HB2 H 2.457 -10.847 -11.811 1.00 . A A . 25 ASN HB2 1 1
9 6654 1 1 25 ASN HB3 H 4.127 -10.686 -12.310 1.00 . A A . 25 ASN HB3 1 1
9 6655 1 1 25 ASN HD21 H 1.921 -12.583 -10.407 1.00 . A A . 25 ASN HD21 1 1
9 6656 1 1 25 ASN HD22 H 3.048 -13.755 -9.914 1.00 . A A . 25 ASN HD22 1 1
9 6657 1 1 25 ASN N N 2.323 -9.253 -9.929 1.00 . A A . 25 ASN N 1 1
9 6658 1 1 25 ASN ND2 N 2.848 -12.892 -10.335 1.00 . A A . 25 ASN ND2 1 1
9 6659 1 1 25 ASN O O 4.791 -8.439 -12.168 1.00 . A A . 25 ASN O 1 1
9 6660 1 1 25 ASN OD1 O 4.967 -12.543 -10.709 1.00 . A A . 25 ASN OD1 1 1
9 6661 1 1 26 ASP C C 4.971 -5.167 -9.480 1.00 . A A . 26 ASP C 1 1
9 6662 1 1 26 ASP CA C 4.921 -6.077 -10.706 1.00 . A A . 26 ASP CA 1 1
9 6663 1 1 26 ASP CB C 4.033 -5.440 -11.809 1.00 . A A . 26 ASP CB 1 1
9 6664 1 1 26 ASP CG C 4.903 -5.145 -13.041 1.00 . A A . 26 ASP CG 1 1
9 6665 1 1 26 ASP H H 3.944 -7.420 -9.371 1.00 . A A . 26 ASP H 1 1
9 6666 1 1 26 ASP HA H 5.929 -6.255 -11.056 1.00 . A A . 26 ASP HA 1 1
9 6667 1 1 26 ASP HB2 H 3.236 -6.113 -12.091 1.00 . A A . 26 ASP HB2 1 1
9 6668 1 1 26 ASP HB3 H 3.587 -4.516 -11.466 1.00 . A A . 26 ASP HB3 1 1
9 6669 1 1 26 ASP N N 4.331 -7.371 -10.268 1.00 . A A . 26 ASP N 1 1
9 6670 1 1 26 ASP O O 3.965 -4.940 -8.837 1.00 . A A . 26 ASP O 1 1
9 6671 1 1 26 ASP OD1 O 5.475 -4.068 -13.053 1.00 . A A . 26 ASP OD1 1 1
9 6672 1 1 26 ASP OD2 O 4.946 -6.015 -13.897 1.00 . A A . 26 ASP OD2 1 1
9 6673 1 1 27 ARG C C 6.021 -2.357 -8.509 1.00 . A A . 27 ARG C 1 1
9 6674 1 1 27 ARG CA C 6.356 -3.778 -8.037 1.00 . A A . 27 ARG CA 1 1
9 6675 1 1 27 ARG CB C 7.839 -3.891 -7.567 1.00 . A A . 27 ARG CB 1 1
9 6676 1 1 27 ARG CD C 9.586 -2.931 -5.984 1.00 . A A . 27 ARG CD 1 1
9 6677 1 1 27 ARG CG C 8.173 -2.751 -6.567 1.00 . A A . 27 ARG CG 1 1
9 6678 1 1 27 ARG CZ C 9.239 -1.847 -3.804 1.00 . A A . 27 ARG CZ 1 1
9 6679 1 1 27 ARG H H 6.900 -4.920 -9.773 1.00 . A A . 27 ARG H 1 1
9 6680 1 1 27 ARG HA H 5.691 -4.058 -7.234 1.00 . A A . 27 ARG HA 1 1
9 6681 1 1 27 ARG HB2 H 7.993 -4.854 -7.107 1.00 . A A . 27 ARG HB2 1 1
9 6682 1 1 27 ARG HB3 H 8.492 -3.818 -8.425 1.00 . A A . 27 ARG HB3 1 1
9 6683 1 1 27 ARG HD2 H 9.702 -3.889 -5.500 1.00 . A A . 27 ARG HD2 1 1
9 6684 1 1 27 ARG HD3 H 10.327 -2.841 -6.764 1.00 . A A . 27 ARG HD3 1 1
9 6685 1 1 27 ARG HE H 10.412 -1.098 -5.214 1.00 . A A . 27 ARG HE 1 1
9 6686 1 1 27 ARG HG2 H 8.139 -1.789 -7.055 1.00 . A A . 27 ARG HG2 1 1
9 6687 1 1 27 ARG HG3 H 7.443 -2.753 -5.773 1.00 . A A . 27 ARG HG3 1 1
9 6688 1 1 27 ARG HH11 H 8.257 -3.574 -4.088 1.00 . A A . 27 ARG HH11 1 1
9 6689 1 1 27 ARG HH12 H 8.004 -2.808 -2.556 1.00 . A A . 27 ARG HH12 1 1
9 6690 1 1 27 ARG HH21 H 10.102 -0.120 -3.273 1.00 . A A . 27 ARG HH21 1 1
9 6691 1 1 27 ARG HH22 H 9.059 -0.837 -2.088 1.00 . A A . 27 ARG HH22 1 1
9 6692 1 1 27 ARG N N 6.150 -4.681 -9.202 1.00 . A A . 27 ARG N 1 1
9 6693 1 1 27 ARG NE N 9.816 -1.841 -4.982 1.00 . A A . 27 ARG NE 1 1
9 6694 1 1 27 ARG NH1 N 8.438 -2.819 -3.457 1.00 . A A . 27 ARG NH1 1 1
9 6695 1 1 27 ARG NH2 N 9.486 -0.857 -2.992 1.00 . A A . 27 ARG NH2 1 1
9 6696 1 1 27 ARG O O 6.859 -1.624 -9.000 1.00 . A A . 27 ARG O 1 1
9 6697 1 1 28 ILE C C 4.810 0.315 -7.700 1.00 . A A . 28 ILE C 1 1
9 6698 1 1 28 ILE CA C 4.240 -0.698 -8.727 1.00 . A A . 28 ILE CA 1 1
9 6699 1 1 28 ILE CB C 2.682 -0.753 -8.680 1.00 . A A . 28 ILE CB 1 1
9 6700 1 1 28 ILE CD1 C 0.633 -2.290 -8.928 1.00 . A A . 28 ILE CD1 1 1
9 6701 1 1 28 ILE CG1 C 2.128 -2.106 -9.262 1.00 . A A . 28 ILE CG1 1 1
9 6702 1 1 28 ILE CG2 C 2.105 0.350 -9.579 1.00 . A A . 28 ILE CG2 1 1
9 6703 1 1 28 ILE H H 4.148 -2.668 -7.965 1.00 . A A . 28 ILE H 1 1
9 6704 1 1 28 ILE HA H 4.580 -0.464 -9.714 1.00 . A A . 28 ILE HA 1 1
9 6705 1 1 28 ILE HB H 2.382 -0.560 -7.668 1.00 . A A . 28 ILE HB 1 1
9 6706 1 1 28 ILE HD11 H 0.486 -2.260 -7.859 1.00 . A A . 28 ILE HD11 1 1
9 6707 1 1 28 ILE HD12 H 0.028 -1.521 -9.381 1.00 . A A . 28 ILE HD12 1 1
9 6708 1 1 28 ILE HD13 H 0.300 -3.251 -9.295 1.00 . A A . 28 ILE HD13 1 1
9 6709 1 1 28 ILE HG12 H 2.236 -2.098 -10.337 1.00 . A A . 28 ILE HG12 1 1
9 6710 1 1 28 ILE HG13 H 2.660 -2.961 -8.894 1.00 . A A . 28 ILE HG13 1 1
9 6711 1 1 28 ILE HG21 H 2.466 0.213 -10.586 1.00 . A A . 28 ILE HG21 1 1
9 6712 1 1 28 ILE HG22 H 1.030 0.288 -9.578 1.00 . A A . 28 ILE HG22 1 1
9 6713 1 1 28 ILE HG23 H 2.375 1.330 -9.235 1.00 . A A . 28 ILE HG23 1 1
9 6714 1 1 28 ILE N N 4.769 -2.028 -8.344 1.00 . A A . 28 ILE N 1 1
9 6715 1 1 28 ILE O O 5.577 -0.040 -6.823 1.00 . A A . 28 ILE O 1 1
9 6716 1 1 29 CYS C C 3.569 3.404 -6.607 1.00 . A A . 29 CYS C 1 1
9 6717 1 1 29 CYS CA C 4.863 2.649 -6.940 1.00 . A A . 29 CYS CA 1 1
9 6718 1 1 29 CYS CB C 5.868 3.491 -7.734 1.00 . A A . 29 CYS CB 1 1
9 6719 1 1 29 CYS H H 3.792 1.750 -8.566 1.00 . A A . 29 CYS H 1 1
9 6720 1 1 29 CYS HA H 5.298 2.247 -6.036 1.00 . A A . 29 CYS HA 1 1
9 6721 1 1 29 CYS HB2 H 6.524 2.798 -8.242 1.00 . A A . 29 CYS HB2 1 1
9 6722 1 1 29 CYS HB3 H 5.329 4.021 -8.505 1.00 . A A . 29 CYS HB3 1 1
9 6723 1 1 29 CYS N N 4.410 1.547 -7.843 1.00 . A A . 29 CYS N 1 1
9 6724 1 1 29 CYS O O 3.163 4.316 -7.301 1.00 . A A . 29 CYS O 1 1
9 6725 1 1 29 CYS SG S 6.952 4.694 -6.924 1.00 . A A . 29 CYS SG 1 1
9 6726 1 1 30 THR C C 1.781 3.797 -3.524 1.00 . A A . 30 THR C 1 1
9 6727 1 1 30 THR CA C 1.688 3.567 -5.039 1.00 . A A . 30 THR CA 1 1
9 6728 1 1 30 THR CB C 0.554 2.573 -5.434 1.00 . A A . 30 THR CB 1 1
9 6729 1 1 30 THR CG2 C 0.748 1.177 -4.809 1.00 . A A . 30 THR CG2 1 1
9 6730 1 1 30 THR H H 3.369 2.236 -5.026 1.00 . A A . 30 THR H 1 1
9 6731 1 1 30 THR HA H 1.524 4.519 -5.521 1.00 . A A . 30 THR HA 1 1
9 6732 1 1 30 THR HB H 0.441 2.510 -6.508 1.00 . A A . 30 THR HB 1 1
9 6733 1 1 30 THR HG1 H -1.358 2.475 -5.081 1.00 . A A . 30 THR HG1 1 1
9 6734 1 1 30 THR HG21 H 1.687 0.750 -5.132 1.00 . A A . 30 THR HG21 1 1
9 6735 1 1 30 THR HG22 H 0.746 1.243 -3.731 1.00 . A A . 30 THR HG22 1 1
9 6736 1 1 30 THR HG23 H -0.049 0.520 -5.121 1.00 . A A . 30 THR HG23 1 1
9 6737 1 1 30 THR N N 2.967 2.971 -5.530 1.00 . A A . 30 THR N 1 1
9 6738 1 1 30 THR O O 2.753 3.410 -2.908 1.00 . A A . 30 THR O 1 1
9 6739 1 1 30 THR OG1 O -0.646 3.082 -4.866 1.00 . A A . 30 THR OG1 1 1
9 6740 1 1 31 ASN C C -0.578 4.156 -0.888 1.00 . A A . 31 ASN C 1 1
9 6741 1 1 31 ASN CA C 0.686 4.733 -1.530 1.00 . A A . 31 ASN CA 1 1
9 6742 1 1 31 ASN CB C 0.777 6.287 -1.448 1.00 . A A . 31 ASN CB 1 1
9 6743 1 1 31 ASN CG C 0.213 6.930 -0.174 1.00 . A A . 31 ASN CG 1 1
9 6744 1 1 31 ASN H H 0.011 4.691 -3.560 1.00 . A A . 31 ASN H 1 1
9 6745 1 1 31 ASN HA H 1.532 4.290 -1.036 1.00 . A A . 31 ASN HA 1 1
9 6746 1 1 31 ASN HB2 H 1.816 6.567 -1.501 1.00 . A A . 31 ASN HB2 1 1
9 6747 1 1 31 ASN HB3 H 0.276 6.727 -2.296 1.00 . A A . 31 ASN HB3 1 1
9 6748 1 1 31 ASN HD21 H -0.262 8.596 -1.154 1.00 . A A . 31 ASN HD21 1 1
9 6749 1 1 31 ASN HD22 H -0.635 8.603 0.496 1.00 . A A . 31 ASN HD22 1 1
9 6750 1 1 31 ASN N N 0.761 4.419 -2.989 1.00 . A A . 31 ASN N 1 1
9 6751 1 1 31 ASN ND2 N -0.268 8.141 -0.283 1.00 . A A . 31 ASN ND2 1 1
9 6752 1 1 31 ASN O O -1.622 4.135 -1.506 1.00 . A A . 31 ASN O 1 1
9 6753 1 1 31 ASN OD1 O 0.203 6.364 0.902 1.00 . A A . 31 ASN OD1 1 1
9 6754 1 1 32 CYS C C -2.750 4.103 1.150 1.00 . A A . 32 CYS C 1 1
9 6755 1 1 32 CYS CA C -1.585 3.115 1.090 1.00 . A A . 32 CYS CA 1 1
9 6756 1 1 32 CYS CB C -1.163 2.767 2.531 1.00 . A A . 32 CYS CB 1 1
9 6757 1 1 32 CYS H H 0.451 3.750 0.765 1.00 . A A . 32 CYS H 1 1
9 6758 1 1 32 CYS HA H -1.911 2.220 0.580 1.00 . A A . 32 CYS HA 1 1
9 6759 1 1 32 CYS HB2 H -0.559 1.872 2.517 1.00 . A A . 32 CYS HB2 1 1
9 6760 1 1 32 CYS HB3 H -0.561 3.570 2.932 1.00 . A A . 32 CYS HB3 1 1
9 6761 1 1 32 CYS N N -0.430 3.703 0.337 1.00 . A A . 32 CYS N 1 1
9 6762 1 1 32 CYS O O -3.856 3.781 0.760 1.00 . A A . 32 CYS O 1 1
9 6763 1 1 32 CYS SG S -2.548 2.484 3.663 1.00 . A A . 32 CYS SG 1 1
9 6764 1 1 33 CYS C C -4.025 6.698 0.360 1.00 . A A . 33 CYS C 1 1
9 6765 1 1 33 CYS CA C -3.504 6.332 1.753 1.00 . A A . 33 CYS CA 1 1
9 6766 1 1 33 CYS CB C -2.906 7.562 2.436 1.00 . A A . 33 CYS CB 1 1
9 6767 1 1 33 CYS H H -1.540 5.467 1.942 1.00 . A A . 33 CYS H 1 1
9 6768 1 1 33 CYS HA H -4.317 5.949 2.350 1.00 . A A . 33 CYS HA 1 1
9 6769 1 1 33 CYS HB2 H -2.708 7.318 3.469 1.00 . A A . 33 CYS HB2 1 1
9 6770 1 1 33 CYS HB3 H -1.963 7.796 1.966 1.00 . A A . 33 CYS HB3 1 1
9 6771 1 1 33 CYS N N -2.454 5.280 1.644 1.00 . A A . 33 CYS N 1 1
9 6772 1 1 33 CYS O O -5.174 7.058 0.214 1.00 . A A . 33 CYS O 1 1
9 6773 1 1 33 CYS SG S -3.925 9.057 2.410 1.00 . A A . 33 CYS SG 1 1
9 6774 1 1 34 ALA C C -4.347 5.746 -2.643 1.00 . A A . 34 ALA C 1 1
9 6775 1 1 34 ALA CA C -3.571 6.920 -2.026 1.00 . A A . 34 ALA CA 1 1
9 6776 1 1 34 ALA CB C -2.329 7.191 -2.858 1.00 . A A . 34 ALA CB 1 1
9 6777 1 1 34 ALA H H -2.250 6.299 -0.438 1.00 . A A . 34 ALA H 1 1
9 6778 1 1 34 ALA HA H -4.204 7.794 -2.029 1.00 . A A . 34 ALA HA 1 1
9 6779 1 1 34 ALA HB1 H -1.694 6.319 -2.873 1.00 . A A . 34 ALA HB1 1 1
9 6780 1 1 34 ALA HB2 H -2.635 7.412 -3.866 1.00 . A A . 34 ALA HB2 1 1
9 6781 1 1 34 ALA HB3 H -1.778 8.031 -2.461 1.00 . A A . 34 ALA HB3 1 1
9 6782 1 1 34 ALA N N -3.166 6.594 -0.623 1.00 . A A . 34 ALA N 1 1
9 6783 1 1 34 ALA O O -5.025 5.909 -3.638 1.00 . A A . 34 ALA O 1 1
9 6784 1 1 35 GLY C C -6.405 3.437 -2.531 1.00 . A A . 35 GLY C 1 1
9 6785 1 1 35 GLY CA C -4.873 3.348 -2.461 1.00 . A A . 35 GLY CA 1 1
9 6786 1 1 35 GLY H H -3.631 4.551 -1.237 1.00 . A A . 35 GLY H 1 1
9 6787 1 1 35 GLY HA2 H -4.477 3.113 -3.429 1.00 . A A . 35 GLY HA2 1 1
9 6788 1 1 35 GLY HA3 H -4.600 2.562 -1.777 1.00 . A A . 35 GLY HA3 1 1
9 6789 1 1 35 GLY N N -4.206 4.601 -2.021 1.00 . A A . 35 GLY N 1 1
9 6790 1 1 35 GLY O O -6.978 4.509 -2.488 1.00 . A A . 35 GLY O 1 1
9 6791 1 1 36 THR C C -9.066 1.329 -1.567 1.00 . A A . 36 THR C 1 1
9 6792 1 1 36 THR CA C -8.510 2.198 -2.715 1.00 . A A . 36 THR CA 1 1
9 6793 1 1 36 THR CB C -8.904 1.566 -4.045 1.00 . A A . 36 THR CB 1 1
9 6794 1 1 36 THR CG2 C -10.234 2.095 -4.625 1.00 . A A . 36 THR CG2 1 1
9 6795 1 1 36 THR H H -6.502 1.458 -2.653 1.00 . A A . 36 THR H 1 1
9 6796 1 1 36 THR HA H -8.916 3.184 -2.650 1.00 . A A . 36 THR HA 1 1
9 6797 1 1 36 THR HB H -8.917 0.505 -3.909 1.00 . A A . 36 THR HB 1 1
9 6798 1 1 36 THR HG1 H -7.106 1.567 -4.787 1.00 . A A . 36 THR HG1 1 1
9 6799 1 1 36 THR HG21 H -10.183 3.165 -4.772 1.00 . A A . 36 THR HG21 1 1
9 6800 1 1 36 THR HG22 H -10.421 1.624 -5.579 1.00 . A A . 36 THR HG22 1 1
9 6801 1 1 36 THR HG23 H -11.064 1.868 -3.975 1.00 . A A . 36 THR HG23 1 1
9 6802 1 1 36 THR N N -7.020 2.283 -2.631 1.00 . A A . 36 THR N 1 1
9 6803 1 1 36 THR O O -8.327 0.823 -0.748 1.00 . A A . 36 THR O 1 1
9 6804 1 1 36 THR OG1 O -7.943 1.983 -5.005 1.00 . A A . 36 THR OG1 1 1
9 6805 1 1 37 LYS C C -11.303 -1.020 -1.125 1.00 . A A . 37 LYS C 1 1
9 6806 1 1 37 LYS CA C -11.056 0.367 -0.506 1.00 . A A . 37 LYS CA 1 1
9 6807 1 1 37 LYS CB C -12.380 1.102 -0.131 1.00 . A A . 37 LYS CB 1 1
9 6808 1 1 37 LYS CD C -14.815 0.882 0.638 1.00 . A A . 37 LYS CD 1 1
9 6809 1 1 37 LYS CE C -14.608 1.735 1.910 1.00 . A A . 37 LYS CE 1 1
9 6810 1 1 37 LYS CG C -13.524 0.116 0.247 1.00 . A A . 37 LYS CG 1 1
9 6811 1 1 37 LYS H H -10.902 1.611 -2.244 1.00 . A A . 37 LYS H 1 1
9 6812 1 1 37 LYS HA H -10.421 0.265 0.363 1.00 . A A . 37 LYS HA 1 1
9 6813 1 1 37 LYS HB2 H -12.171 1.757 0.702 1.00 . A A . 37 LYS HB2 1 1
9 6814 1 1 37 LYS HB3 H -12.703 1.710 -0.964 1.00 . A A . 37 LYS HB3 1 1
9 6815 1 1 37 LYS HD2 H -15.113 1.524 -0.178 1.00 . A A . 37 LYS HD2 1 1
9 6816 1 1 37 LYS HD3 H -15.607 0.170 0.815 1.00 . A A . 37 LYS HD3 1 1
9 6817 1 1 37 LYS HE2 H -13.865 2.501 1.751 1.00 . A A . 37 LYS HE2 1 1
9 6818 1 1 37 LYS HE3 H -15.539 2.209 2.181 1.00 . A A . 37 LYS HE3 1 1
9 6819 1 1 37 LYS HG2 H -13.755 -0.514 -0.600 1.00 . A A . 37 LYS HG2 1 1
9 6820 1 1 37 LYS HG3 H -13.208 -0.515 1.065 1.00 . A A . 37 LYS HG3 1 1
9 6821 1 1 37 LYS HZ1 H -14.763 0.014 3.073 1.00 . A A . 37 LYS HZ1 1 1
9 6822 1 1 37 LYS HZ2 H -13.179 0.604 2.917 1.00 . A A . 37 LYS HZ2 1 1
9 6823 1 1 37 LYS HZ3 H -14.281 1.395 3.939 1.00 . A A . 37 LYS HZ3 1 1
9 6824 1 1 37 LYS N N -10.365 1.181 -1.551 1.00 . A A . 37 LYS N 1 1
9 6825 1 1 37 LYS NZ N -14.175 0.871 3.046 1.00 . A A . 37 LYS NZ 1 1
9 6826 1 1 37 LYS O O -11.578 -1.125 -2.306 1.00 . A A . 37 LYS O 1 1
9 6827 1 1 38 GLY C C -10.105 -4.028 -1.344 1.00 . A A . 38 GLY C 1 1
9 6828 1 1 38 GLY CA C -11.413 -3.440 -0.795 1.00 . A A . 38 GLY CA 1 1
9 6829 1 1 38 GLY H H -10.974 -1.887 0.630 1.00 . A A . 38 GLY H 1 1
9 6830 1 1 38 GLY HA2 H -11.754 -4.045 0.032 1.00 . A A . 38 GLY HA2 1 1
9 6831 1 1 38 GLY HA3 H -12.163 -3.444 -1.571 1.00 . A A . 38 GLY HA3 1 1
9 6832 1 1 38 GLY N N -11.197 -2.041 -0.310 1.00 . A A . 38 GLY N 1 1
9 6833 1 1 38 GLY O O -9.839 -5.205 -1.187 1.00 . A A . 38 GLY O 1 1
9 6834 1 1 39 CYS C C -7.039 -3.925 -1.419 1.00 . A A . 39 CYS C 1 1
9 6835 1 1 39 CYS CA C -8.022 -3.600 -2.561 1.00 . A A . 39 CYS CA 1 1
9 6836 1 1 39 CYS CB C -7.516 -2.442 -3.421 1.00 . A A . 39 CYS CB 1 1
9 6837 1 1 39 CYS H H -9.602 -2.245 -2.069 1.00 . A A . 39 CYS H 1 1
9 6838 1 1 39 CYS HA H -8.169 -4.488 -3.153 1.00 . A A . 39 CYS HA 1 1
9 6839 1 1 39 CYS HB2 H -7.310 -1.618 -2.756 1.00 . A A . 39 CYS HB2 1 1
9 6840 1 1 39 CYS HB3 H -6.587 -2.738 -3.878 1.00 . A A . 39 CYS HB3 1 1
9 6841 1 1 39 CYS N N -9.329 -3.180 -1.974 1.00 . A A . 39 CYS N 1 1
9 6842 1 1 39 CYS O O -7.284 -3.568 -0.284 1.00 . A A . 39 CYS O 1 1
9 6843 1 1 39 CYS SG S -8.594 -1.788 -4.723 1.00 . A A . 39 CYS SG 1 1
9 6844 1 1 40 LYS C C -3.509 -4.673 -1.258 1.00 . A A . 40 LYS C 1 1
9 6845 1 1 40 LYS CA C -4.925 -4.965 -0.736 1.00 . A A . 40 LYS CA 1 1
9 6846 1 1 40 LYS CB C -5.144 -6.474 -0.404 1.00 . A A . 40 LYS CB 1 1
9 6847 1 1 40 LYS CD C -5.617 -8.765 -1.445 1.00 . A A . 40 LYS CD 1 1
9 6848 1 1 40 LYS CE C -7.159 -8.724 -1.324 1.00 . A A . 40 LYS CE 1 1
9 6849 1 1 40 LYS CG C -5.056 -7.344 -1.676 1.00 . A A . 40 LYS CG 1 1
9 6850 1 1 40 LYS H H -5.825 -4.835 -2.692 1.00 . A A . 40 LYS H 1 1
9 6851 1 1 40 LYS HA H -5.071 -4.398 0.166 1.00 . A A . 40 LYS HA 1 1
9 6852 1 1 40 LYS HB2 H -4.392 -6.799 0.300 1.00 . A A . 40 LYS HB2 1 1
9 6853 1 1 40 LYS HB3 H -6.111 -6.585 0.062 1.00 . A A . 40 LYS HB3 1 1
9 6854 1 1 40 LYS HD2 H -5.340 -9.397 -2.277 1.00 . A A . 40 LYS HD2 1 1
9 6855 1 1 40 LYS HD3 H -5.196 -9.183 -0.543 1.00 . A A . 40 LYS HD3 1 1
9 6856 1 1 40 LYS HE2 H -7.539 -9.728 -1.209 1.00 . A A . 40 LYS HE2 1 1
9 6857 1 1 40 LYS HE3 H -7.469 -8.139 -0.470 1.00 . A A . 40 LYS HE3 1 1
9 6858 1 1 40 LYS HG2 H -5.602 -6.880 -2.475 1.00 . A A . 40 LYS HG2 1 1
9 6859 1 1 40 LYS HG3 H -4.030 -7.422 -1.980 1.00 . A A . 40 LYS HG3 1 1
9 6860 1 1 40 LYS HZ1 H -7.249 -8.475 -3.393 1.00 . A A . 40 LYS HZ1 1 1
9 6861 1 1 40 LYS HZ2 H -8.761 -8.409 -2.622 1.00 . A A . 40 LYS HZ2 1 1
9 6862 1 1 40 LYS HZ3 H -7.691 -7.095 -2.510 1.00 . A A . 40 LYS HZ3 1 1
9 6863 1 1 40 LYS N N -5.959 -4.585 -1.755 1.00 . A A . 40 LYS N 1 1
9 6864 1 1 40 LYS NZ N -7.761 -8.131 -2.556 1.00 . A A . 40 LYS NZ 1 1
9 6865 1 1 40 LYS O O -3.067 -5.234 -2.241 1.00 . A A . 40 LYS O 1 1
9 6866 1 1 41 TYR C C -0.451 -3.968 0.077 1.00 . A A . 41 TYR C 1 1
9 6867 1 1 41 TYR CA C -1.485 -3.320 -0.851 1.00 . A A . 41 TYR CA 1 1
9 6868 1 1 41 TYR CB C -1.455 -1.801 -0.693 1.00 . A A . 41 TYR CB 1 1
9 6869 1 1 41 TYR CD1 C -3.750 -1.146 -1.555 1.00 . A A . 41 TYR CD1 1 1
9 6870 1 1 41 TYR CD2 C -1.853 -0.445 -2.804 1.00 . A A . 41 TYR CD2 1 1
9 6871 1 1 41 TYR CE1 C -4.577 -0.524 -2.464 1.00 . A A . 41 TYR CE1 1 1
9 6872 1 1 41 TYR CE2 C -2.685 0.178 -3.714 1.00 . A A . 41 TYR CE2 1 1
9 6873 1 1 41 TYR CG C -2.379 -1.113 -1.715 1.00 . A A . 41 TYR CG 1 1
9 6874 1 1 41 TYR CZ C -4.053 0.142 -3.549 1.00 . A A . 41 TYR CZ 1 1
9 6875 1 1 41 TYR H H -3.277 -3.363 0.226 1.00 . A A . 41 TYR H 1 1
9 6876 1 1 41 TYR HA H -1.246 -3.575 -1.868 1.00 . A A . 41 TYR HA 1 1
9 6877 1 1 41 TYR HB2 H -1.768 -1.518 0.300 1.00 . A A . 41 TYR HB2 1 1
9 6878 1 1 41 TYR HB3 H -0.450 -1.463 -0.835 1.00 . A A . 41 TYR HB3 1 1
9 6879 1 1 41 TYR HD1 H -4.183 -1.663 -0.713 1.00 . A A . 41 TYR HD1 1 1
9 6880 1 1 41 TYR HD2 H -0.783 -0.409 -2.946 1.00 . A A . 41 TYR HD2 1 1
9 6881 1 1 41 TYR HE1 H -5.645 -0.557 -2.323 1.00 . A A . 41 TYR HE1 1 1
9 6882 1 1 41 TYR HE2 H -2.261 0.697 -4.561 1.00 . A A . 41 TYR HE2 1 1
9 6883 1 1 41 TYR HH H -5.594 1.195 -3.964 1.00 . A A . 41 TYR HH 1 1
9 6884 1 1 41 TYR N N -2.862 -3.777 -0.550 1.00 . A A . 41 TYR N 1 1
9 6885 1 1 41 TYR O O -0.456 -3.758 1.279 1.00 . A A . 41 TYR O 1 1
9 6886 1 1 41 TYR OH O -4.892 0.762 -4.454 1.00 . A A . 41 TYR OH 1 1
9 6887 1 1 42 PHE C C 2.868 -5.113 -0.390 1.00 . A A . 42 PHE C 1 1
9 6888 1 1 42 PHE CA C 1.488 -5.460 0.173 1.00 . A A . 42 PHE CA 1 1
9 6889 1 1 42 PHE CB C 1.303 -6.987 0.058 1.00 . A A . 42 PHE CB 1 1
9 6890 1 1 42 PHE CD1 C 0.317 -7.187 -2.278 1.00 . A A . 42 PHE CD1 1 1
9 6891 1 1 42 PHE CD2 C -0.892 -8.108 -0.438 1.00 . A A . 42 PHE CD2 1 1
9 6892 1 1 42 PHE CE1 C -0.673 -7.620 -3.131 1.00 . A A . 42 PHE CE1 1 1
9 6893 1 1 42 PHE CE2 C -1.876 -8.537 -1.290 1.00 . A A . 42 PHE CE2 1 1
9 6894 1 1 42 PHE CG C 0.213 -7.432 -0.922 1.00 . A A . 42 PHE CG 1 1
9 6895 1 1 42 PHE CZ C -1.766 -8.294 -2.638 1.00 . A A . 42 PHE CZ 1 1
9 6896 1 1 42 PHE H H 0.334 -4.870 -1.509 1.00 . A A . 42 PHE H 1 1
9 6897 1 1 42 PHE HA H 1.473 -5.175 1.214 1.00 . A A . 42 PHE HA 1 1
9 6898 1 1 42 PHE HB2 H 2.226 -7.478 -0.214 1.00 . A A . 42 PHE HB2 1 1
9 6899 1 1 42 PHE HB3 H 1.012 -7.344 1.021 1.00 . A A . 42 PHE HB3 1 1
9 6900 1 1 42 PHE HD1 H 1.171 -6.653 -2.668 1.00 . A A . 42 PHE HD1 1 1
9 6901 1 1 42 PHE HD2 H -0.991 -8.299 0.620 1.00 . A A . 42 PHE HD2 1 1
9 6902 1 1 42 PHE HE1 H -0.594 -7.427 -4.187 1.00 . A A . 42 PHE HE1 1 1
9 6903 1 1 42 PHE HE2 H -2.734 -9.067 -0.903 1.00 . A A . 42 PHE HE2 1 1
9 6904 1 1 42 PHE HZ H -2.540 -8.639 -3.303 1.00 . A A . 42 PHE HZ 1 1
9 6905 1 1 42 PHE N N 0.402 -4.742 -0.543 1.00 . A A . 42 PHE N 1 1
9 6906 1 1 42 PHE O O 3.011 -4.702 -1.529 1.00 . A A . 42 PHE O 1 1
9 6907 1 1 43 SER C C 5.834 -6.111 -0.737 1.00 . A A . 43 SER C 1 1
9 6908 1 1 43 SER CA C 5.257 -5.070 0.226 1.00 . A A . 43 SER CA 1 1
9 6909 1 1 43 SER CB C 5.972 -5.134 1.558 1.00 . A A . 43 SER CB 1 1
9 6910 1 1 43 SER H H 3.615 -5.633 1.385 1.00 . A A . 43 SER H 1 1
9 6911 1 1 43 SER HA H 5.384 -4.096 -0.220 1.00 . A A . 43 SER HA 1 1
9 6912 1 1 43 SER HB2 H 5.932 -6.120 1.997 1.00 . A A . 43 SER HB2 1 1
9 6913 1 1 43 SER HB3 H 6.980 -4.835 1.427 1.00 . A A . 43 SER HB3 1 1
9 6914 1 1 43 SER HG H 5.972 -3.543 2.676 1.00 . A A . 43 SER HG 1 1
9 6915 1 1 43 SER N N 3.821 -5.312 0.486 1.00 . A A . 43 SER N 1 1
9 6916 1 1 43 SER O O 5.148 -6.998 -1.210 1.00 . A A . 43 SER O 1 1
9 6917 1 1 43 SER OG O 5.321 -4.191 2.396 1.00 . A A . 43 SER OG 1 1
9 6918 1 1 44 ASP C C 8.495 -8.005 -1.115 1.00 . A A . 44 ASP C 1 1
9 6919 1 1 44 ASP CA C 7.864 -6.851 -1.897 1.00 . A A . 44 ASP CA 1 1
9 6920 1 1 44 ASP CB C 8.959 -6.031 -2.604 1.00 . A A . 44 ASP CB 1 1
9 6921 1 1 44 ASP CG C 8.985 -6.395 -4.097 1.00 . A A . 44 ASP CG 1 1
9 6922 1 1 44 ASP H H 7.566 -5.196 -0.544 1.00 . A A . 44 ASP H 1 1
9 6923 1 1 44 ASP HA H 7.177 -7.265 -2.622 1.00 . A A . 44 ASP HA 1 1
9 6924 1 1 44 ASP HB2 H 8.758 -4.976 -2.502 1.00 . A A . 44 ASP HB2 1 1
9 6925 1 1 44 ASP HB3 H 9.931 -6.229 -2.174 1.00 . A A . 44 ASP HB3 1 1
9 6926 1 1 44 ASP N N 7.107 -5.943 -0.981 1.00 . A A . 44 ASP N 1 1
9 6927 1 1 44 ASP O O 8.577 -9.116 -1.604 1.00 . A A . 44 ASP O 1 1
9 6928 1 1 44 ASP OD1 O 8.195 -5.799 -4.809 1.00 . A A . 44 ASP OD1 1 1
9 6929 1 1 44 ASP OD2 O 9.791 -7.246 -4.439 1.00 . A A . 44 ASP OD2 1 1
9 6930 1 1 45 ASP C C 8.542 -9.715 1.541 1.00 . A A . 45 ASP C 1 1
9 6931 1 1 45 ASP CA C 9.563 -8.709 0.972 1.00 . A A . 45 ASP CA 1 1
9 6932 1 1 45 ASP CB C 10.271 -7.964 2.121 1.00 . A A . 45 ASP CB 1 1
9 6933 1 1 45 ASP CG C 9.233 -7.204 2.968 1.00 . A A . 45 ASP CG 1 1
9 6934 1 1 45 ASP H H 8.816 -6.771 0.402 1.00 . A A . 45 ASP H 1 1
9 6935 1 1 45 ASP HA H 10.298 -9.255 0.398 1.00 . A A . 45 ASP HA 1 1
9 6936 1 1 45 ASP HB2 H 10.805 -8.664 2.748 1.00 . A A . 45 ASP HB2 1 1
9 6937 1 1 45 ASP HB3 H 10.982 -7.256 1.717 1.00 . A A . 45 ASP HB3 1 1
9 6938 1 1 45 ASP N N 8.920 -7.692 0.083 1.00 . A A . 45 ASP N 1 1
9 6939 1 1 45 ASP O O 8.902 -10.571 2.325 1.00 . A A . 45 ASP O 1 1
9 6940 1 1 45 ASP OD1 O 8.880 -6.110 2.558 1.00 . A A . 45 ASP OD1 1 1
9 6941 1 1 45 ASP OD2 O 8.850 -7.767 3.979 1.00 . A A . 45 ASP OD2 1 1
9 6942 1 1 46 GLY C C 5.753 -10.057 2.993 1.00 . A A . 46 GLY C 1 1
9 6943 1 1 46 GLY CA C 6.235 -10.490 1.610 1.00 . A A . 46 GLY CA 1 1
9 6944 1 1 46 GLY H H 7.039 -8.886 0.505 1.00 . A A . 46 GLY H 1 1
9 6945 1 1 46 GLY HA2 H 5.417 -10.418 0.910 1.00 . A A . 46 GLY HA2 1 1
9 6946 1 1 46 GLY HA3 H 6.616 -11.496 1.638 1.00 . A A . 46 GLY HA3 1 1
9 6947 1 1 46 GLY N N 7.302 -9.583 1.133 1.00 . A A . 46 GLY N 1 1
9 6948 1 1 46 GLY O O 5.897 -10.776 3.962 1.00 . A A . 46 GLY O 1 1
9 6949 1 1 47 THR C C 3.551 -7.277 3.861 1.00 . A A . 47 THR C 1 1
9 6950 1 1 47 THR CA C 4.653 -8.267 4.253 1.00 . A A . 47 THR CA 1 1
9 6951 1 1 47 THR CB C 5.795 -7.548 4.984 1.00 . A A . 47 THR CB 1 1
9 6952 1 1 47 THR CG2 C 5.322 -6.851 6.274 1.00 . A A . 47 THR CG2 1 1
9 6953 1 1 47 THR H H 5.114 -8.354 2.205 1.00 . A A . 47 THR H 1 1
9 6954 1 1 47 THR HA H 4.225 -9.062 4.823 1.00 . A A . 47 THR HA 1 1
9 6955 1 1 47 THR HB H 6.328 -6.899 4.305 1.00 . A A . 47 THR HB 1 1
9 6956 1 1 47 THR HG1 H 7.481 -8.189 5.716 1.00 . A A . 47 THR HG1 1 1
9 6957 1 1 47 THR HG21 H 4.896 -7.571 6.957 1.00 . A A . 47 THR HG21 1 1
9 6958 1 1 47 THR HG22 H 6.158 -6.364 6.756 1.00 . A A . 47 THR HG22 1 1
9 6959 1 1 47 THR HG23 H 4.576 -6.104 6.046 1.00 . A A . 47 THR HG23 1 1
9 6960 1 1 47 THR N N 5.191 -8.875 3.017 1.00 . A A . 47 THR N 1 1
9 6961 1 1 47 THR O O 3.814 -6.237 3.290 1.00 . A A . 47 THR O 1 1
9 6962 1 1 47 THR OG1 O 6.653 -8.587 5.436 1.00 . A A . 47 THR OG1 1 1
9 6963 1 1 48 PHE C C 1.251 -5.405 4.548 1.00 . A A . 48 PHE C 1 1
9 6964 1 1 48 PHE CA C 1.165 -6.777 3.870 1.00 . A A . 48 PHE CA 1 1
9 6965 1 1 48 PHE CB C -0.101 -7.528 4.317 1.00 . A A . 48 PHE CB 1 1
9 6966 1 1 48 PHE CD1 C -1.642 -6.313 2.712 1.00 . A A . 48 PHE CD1 1 1
9 6967 1 1 48 PHE CD2 C -2.203 -6.312 5.030 1.00 . A A . 48 PHE CD2 1 1
9 6968 1 1 48 PHE CE1 C -2.763 -5.566 2.441 1.00 . A A . 48 PHE CE1 1 1
9 6969 1 1 48 PHE CE2 C -3.326 -5.564 4.758 1.00 . A A . 48 PHE CE2 1 1
9 6970 1 1 48 PHE CG C -1.352 -6.692 4.010 1.00 . A A . 48 PHE CG 1 1
9 6971 1 1 48 PHE CZ C -3.602 -5.193 3.463 1.00 . A A . 48 PHE CZ 1 1
9 6972 1 1 48 PHE H H 2.200 -8.492 4.651 1.00 . A A . 48 PHE H 1 1
9 6973 1 1 48 PHE HA H 1.141 -6.620 2.808 1.00 . A A . 48 PHE HA 1 1
9 6974 1 1 48 PHE HB2 H -0.175 -8.466 3.786 1.00 . A A . 48 PHE HB2 1 1
9 6975 1 1 48 PHE HB3 H -0.057 -7.733 5.377 1.00 . A A . 48 PHE HB3 1 1
9 6976 1 1 48 PHE HD1 H -0.988 -6.600 1.904 1.00 . A A . 48 PHE HD1 1 1
9 6977 1 1 48 PHE HD2 H -1.989 -6.602 6.048 1.00 . A A . 48 PHE HD2 1 1
9 6978 1 1 48 PHE HE1 H -2.983 -5.274 1.427 1.00 . A A . 48 PHE HE1 1 1
9 6979 1 1 48 PHE HE2 H -3.989 -5.268 5.558 1.00 . A A . 48 PHE HE2 1 1
9 6980 1 1 48 PHE HZ H -4.478 -4.607 3.247 1.00 . A A . 48 PHE HZ 1 1
9 6981 1 1 48 PHE N N 2.339 -7.640 4.189 1.00 . A A . 48 PHE N 1 1
9 6982 1 1 48 PHE O O 1.647 -5.315 5.694 1.00 . A A . 48 PHE O 1 1
9 6983 1 1 49 VAL C C -0.505 -2.537 4.726 1.00 . A A . 49 VAL C 1 1
9 6984 1 1 49 VAL CA C 0.917 -2.999 4.370 1.00 . A A . 49 VAL CA 1 1
9 6985 1 1 49 VAL CB C 1.567 -2.052 3.318 1.00 . A A . 49 VAL CB 1 1
9 6986 1 1 49 VAL CG1 C 1.765 -0.646 3.939 1.00 . A A . 49 VAL CG1 1 1
9 6987 1 1 49 VAL CG2 C 2.948 -2.622 2.923 1.00 . A A . 49 VAL CG2 1 1
9 6988 1 1 49 VAL H H 0.570 -4.532 2.887 1.00 . A A . 49 VAL H 1 1
9 6989 1 1 49 VAL HA H 1.517 -2.989 5.270 1.00 . A A . 49 VAL HA 1 1
9 6990 1 1 49 VAL HB H 0.939 -1.978 2.441 1.00 . A A . 49 VAL HB 1 1
9 6991 1 1 49 VAL HG11 H 2.405 -0.708 4.808 1.00 . A A . 49 VAL HG11 1 1
9 6992 1 1 49 VAL HG12 H 2.226 0.021 3.227 1.00 . A A . 49 VAL HG12 1 1
9 6993 1 1 49 VAL HG13 H 0.816 -0.225 4.238 1.00 . A A . 49 VAL HG13 1 1
9 6994 1 1 49 VAL HG21 H 3.579 -2.708 3.796 1.00 . A A . 49 VAL HG21 1 1
9 6995 1 1 49 VAL HG22 H 2.833 -3.600 2.481 1.00 . A A . 49 VAL HG22 1 1
9 6996 1 1 49 VAL HG23 H 3.441 -1.981 2.210 1.00 . A A . 49 VAL HG23 1 1
9 6997 1 1 49 VAL N N 0.875 -4.385 3.810 1.00 . A A . 49 VAL N 1 1
9 6998 1 1 49 VAL O O -0.758 -2.305 5.893 1.00 . A A . 49 VAL O 1 1
9 6999 1 1 50 CYS C C -3.744 -2.215 2.985 1.00 . A A . 50 CYS C 1 1
9 7000 1 1 50 CYS CA C -2.785 -1.957 4.142 1.00 . A A . 50 CYS CA 1 1
9 7001 1 1 50 CYS CB C -2.819 -0.444 4.454 1.00 . A A . 50 CYS CB 1 1
9 7002 1 1 50 CYS H H -1.180 -2.605 2.827 1.00 . A A . 50 CYS H 1 1
9 7003 1 1 50 CYS HA H -3.128 -2.538 4.986 1.00 . A A . 50 CYS HA 1 1
9 7004 1 1 50 CYS HB2 H -3.507 -0.291 5.272 1.00 . A A . 50 CYS HB2 1 1
9 7005 1 1 50 CYS HB3 H -1.842 -0.136 4.795 1.00 . A A . 50 CYS HB3 1 1
9 7006 1 1 50 CYS N N -1.399 -2.408 3.768 1.00 . A A . 50 CYS N 1 1
9 7007 1 1 50 CYS O O -3.303 -2.523 1.900 1.00 . A A . 50 CYS O 1 1
9 7008 1 1 50 CYS SG S -3.307 0.691 3.129 1.00 . A A . 50 CYS SG 1 1
9 7009 1 1 51 GLU C C -6.403 -0.980 1.494 1.00 . A A . 51 GLU C 1 1
9 7010 1 1 51 GLU CA C -6.044 -2.308 2.187 1.00 . A A . 51 GLU CA 1 1
9 7011 1 1 51 GLU CB C -7.311 -2.941 2.847 1.00 . A A . 51 GLU CB 1 1
9 7012 1 1 51 GLU CD C -8.337 -4.284 4.698 1.00 . A A . 51 GLU CD 1 1
9 7013 1 1 51 GLU CG C -7.011 -3.745 4.136 1.00 . A A . 51 GLU CG 1 1
9 7014 1 1 51 GLU H H -5.335 -1.825 4.132 1.00 . A A . 51 GLU H 1 1
9 7015 1 1 51 GLU HA H -5.621 -2.971 1.447 1.00 . A A . 51 GLU HA 1 1
9 7016 1 1 51 GLU HB2 H -8.041 -2.180 3.084 1.00 . A A . 51 GLU HB2 1 1
9 7017 1 1 51 GLU HB3 H -7.743 -3.613 2.135 1.00 . A A . 51 GLU HB3 1 1
9 7018 1 1 51 GLU HG2 H -6.369 -4.582 3.918 1.00 . A A . 51 GLU HG2 1 1
9 7019 1 1 51 GLU HG3 H -6.539 -3.124 4.883 1.00 . A A . 51 GLU HG3 1 1
9 7020 1 1 51 GLU N N -5.021 -2.077 3.242 1.00 . A A . 51 GLU N 1 1
9 7021 1 1 51 GLU O O -7.551 -0.582 1.417 1.00 . A A . 51 GLU O 1 1
9 7022 1 1 51 GLU OE1 O -8.723 -5.353 4.254 1.00 . A A . 51 GLU OE1 1 1
9 7023 1 1 51 GLU OE2 O -8.892 -3.596 5.540 1.00 . A A . 51 GLU OE2 1 1
9 7024 1 1 52 GLY C C -6.269 2.012 1.133 1.00 . A A . 52 GLY C 1 1
9 7025 1 1 52 GLY CA C -5.508 0.973 0.295 1.00 . A A . 52 GLY CA 1 1
9 7026 1 1 52 GLY H H -4.485 -0.742 1.112 1.00 . A A . 52 GLY H 1 1
9 7027 1 1 52 GLY HA2 H -4.518 1.353 0.094 1.00 . A A . 52 GLY HA2 1 1
9 7028 1 1 52 GLY HA3 H -6.017 0.819 -0.642 1.00 . A A . 52 GLY HA3 1 1
9 7029 1 1 52 GLY N N -5.372 -0.339 1.005 1.00 . A A . 52 GLY N 1 1
9 7030 1 1 52 GLY O O -6.173 1.982 2.345 1.00 . A A . 52 GLY O 1 1
9 7031 1 1 53 GLU C C -8.514 4.858 0.161 1.00 . A A . 53 GLU C 1 1
9 7032 1 1 53 GLU CA C -7.781 3.945 1.178 1.00 . A A . 53 GLU CA 1 1
9 7033 1 1 53 GLU CB C -6.831 4.823 2.044 1.00 . A A . 53 GLU CB 1 1
9 7034 1 1 53 GLU CD C -6.852 7.120 3.064 1.00 . A A . 53 GLU CD 1 1
9 7035 1 1 53 GLU CG C -7.653 5.820 2.901 1.00 . A A . 53 GLU CG 1 1
9 7036 1 1 53 GLU H H -7.048 2.846 -0.506 1.00 . A A . 53 GLU H 1 1
9 7037 1 1 53 GLU HA H -8.520 3.466 1.804 1.00 . A A . 53 GLU HA 1 1
9 7038 1 1 53 GLU HB2 H -6.238 4.222 2.714 1.00 . A A . 53 GLU HB2 1 1
9 7039 1 1 53 GLU HB3 H -6.159 5.345 1.386 1.00 . A A . 53 GLU HB3 1 1
9 7040 1 1 53 GLU HG2 H -8.613 6.046 2.461 1.00 . A A . 53 GLU HG2 1 1
9 7041 1 1 53 GLU HG3 H -7.827 5.391 3.878 1.00 . A A . 53 GLU HG3 1 1
9 7042 1 1 53 GLU N N -6.997 2.884 0.471 1.00 . A A . 53 GLU N 1 1
9 7043 1 1 53 GLU O O -8.259 6.047 0.109 1.00 . A A . 53 GLU O 1 1
9 7044 1 1 53 GLU OE1 O -7.024 7.958 2.193 1.00 . A A . 53 GLU OE1 1 1
9 7045 1 1 53 GLU OE2 O -6.121 7.204 4.036 1.00 . A A . 53 GLU OE2 1 1
9 7046 1 1 54 SER C C -10.639 6.481 -1.121 1.00 . A A . 54 SER C 1 1
9 7047 1 1 54 SER CA C -10.168 5.096 -1.646 1.00 . A A . 54 SER CA 1 1
9 7048 1 1 54 SER CB C -11.405 4.292 -2.079 1.00 . A A . 54 SER CB 1 1
9 7049 1 1 54 SER H H -9.528 3.312 -0.590 1.00 . A A . 54 SER H 1 1
9 7050 1 1 54 SER HA H -9.530 5.253 -2.505 1.00 . A A . 54 SER HA 1 1
9 7051 1 1 54 SER HB2 H -11.134 3.339 -2.490 1.00 . A A . 54 SER HB2 1 1
9 7052 1 1 54 SER HB3 H -12.097 4.158 -1.262 1.00 . A A . 54 SER HB3 1 1
9 7053 1 1 54 SER HG H -12.371 5.868 -2.685 1.00 . A A . 54 SER HG 1 1
9 7054 1 1 54 SER N N -9.390 4.287 -0.633 1.00 . A A . 54 SER N 1 1
9 7055 1 1 54 SER O O -10.987 6.560 0.047 1.00 . A A . 54 SER O 1 1
9 7056 1 1 54 SER OG O -12.018 5.075 -3.095 1.00 . A A . 54 SER OG 1 1
10 7057 1 1 1 MET C C -7.769 15.487 2.424 1.00 . A A . 1 MET C 1 1
10 7058 1 1 1 MET CA C -8.147 14.970 3.818 1.00 . A A . 1 MET CA 1 1
10 7059 1 1 1 MET CB C -7.560 13.545 4.010 1.00 . A A . 1 MET CB 1 1
10 7060 1 1 1 MET CE C -4.357 12.116 4.136 1.00 . A A . 1 MET CE 1 1
10 7061 1 1 1 MET CG C -6.469 13.566 5.093 1.00 . A A . 1 MET CG 1 1
10 7062 1 1 1 MET H1 H -10.043 14.373 3.201 1.00 . A A . 1 MET H1 1 1
10 7063 1 1 1 MET H2 H -9.875 14.512 4.885 1.00 . A A . 1 MET H2 1 1
10 7064 1 1 1 MET H3 H -10.004 15.908 3.925 1.00 . A A . 1 MET H3 1 1
10 7065 1 1 1 MET HA H -7.755 15.654 4.556 1.00 . A A . 1 MET HA 1 1
10 7066 1 1 1 MET HB2 H -8.342 12.866 4.315 1.00 . A A . 1 MET HB2 1 1
10 7067 1 1 1 MET HB3 H -7.137 13.176 3.087 1.00 . A A . 1 MET HB3 1 1
10 7068 1 1 1 MET HE1 H -4.828 12.190 3.167 1.00 . A A . 1 MET HE1 1 1
10 7069 1 1 1 MET HE2 H -3.710 12.961 4.319 1.00 . A A . 1 MET HE2 1 1
10 7070 1 1 1 MET HE3 H -3.762 11.214 4.158 1.00 . A A . 1 MET HE3 1 1
10 7071 1 1 1 MET HG2 H -5.723 14.300 4.821 1.00 . A A . 1 MET HG2 1 1
10 7072 1 1 1 MET HG3 H -6.918 13.892 6.020 1.00 . A A . 1 MET HG3 1 1
10 7073 1 1 1 MET N N -9.630 14.939 3.970 1.00 . A A . 1 MET N 1 1
10 7074 1 1 1 MET O O -8.511 15.327 1.473 1.00 . A A . 1 MET O 1 1
10 7075 1 1 1 MET SD S -5.618 12.004 5.432 1.00 . A A . 1 MET SD 1 1
10 7076 1 1 2 LYS C C -5.666 15.494 0.153 1.00 . A A . 2 LYS C 1 1
10 7077 1 1 2 LYS CA C -6.097 16.653 1.067 1.00 . A A . 2 LYS CA 1 1
10 7078 1 1 2 LYS CB C -4.905 17.581 1.392 1.00 . A A . 2 LYS CB 1 1
10 7079 1 1 2 LYS CD C -5.071 19.398 -0.486 1.00 . A A . 2 LYS CD 1 1
10 7080 1 1 2 LYS CE C -6.137 18.896 -1.479 1.00 . A A . 2 LYS CE 1 1
10 7081 1 1 2 LYS CG C -4.232 18.247 0.147 1.00 . A A . 2 LYS CG 1 1
10 7082 1 1 2 LYS H H -6.068 16.183 3.169 1.00 . A A . 2 LYS H 1 1
10 7083 1 1 2 LYS HA H -6.901 17.200 0.603 1.00 . A A . 2 LYS HA 1 1
10 7084 1 1 2 LYS HB2 H -5.246 18.359 2.059 1.00 . A A . 2 LYS HB2 1 1
10 7085 1 1 2 LYS HB3 H -4.155 17.007 1.917 1.00 . A A . 2 LYS HB3 1 1
10 7086 1 1 2 LYS HD2 H -5.558 19.960 0.298 1.00 . A A . 2 LYS HD2 1 1
10 7087 1 1 2 LYS HD3 H -4.401 20.068 -1.007 1.00 . A A . 2 LYS HD3 1 1
10 7088 1 1 2 LYS HE2 H -5.677 18.299 -2.254 1.00 . A A . 2 LYS HE2 1 1
10 7089 1 1 2 LYS HE3 H -6.899 18.314 -0.992 1.00 . A A . 2 LYS HE3 1 1
10 7090 1 1 2 LYS HG2 H -3.284 18.657 0.461 1.00 . A A . 2 LYS HG2 1 1
10 7091 1 1 2 LYS HG3 H -4.027 17.496 -0.603 1.00 . A A . 2 LYS HG3 1 1
10 7092 1 1 2 LYS HZ1 H -7.250 20.652 -1.386 1.00 . A A . 2 LYS HZ1 1 1
10 7093 1 1 2 LYS HZ2 H -6.101 20.626 -2.636 1.00 . A A . 2 LYS HZ2 1 1
10 7094 1 1 2 LYS HZ3 H -7.533 19.725 -2.781 1.00 . A A . 2 LYS HZ3 1 1
10 7095 1 1 2 LYS N N -6.610 16.094 2.357 1.00 . A A . 2 LYS N 1 1
10 7096 1 1 2 LYS NZ N -6.806 20.063 -2.119 1.00 . A A . 2 LYS NZ 1 1
10 7097 1 1 2 LYS O O -5.238 14.461 0.634 1.00 . A A . 2 LYS O 1 1
10 7098 1 1 3 ALA C C -4.102 13.981 -1.845 1.00 . A A . 3 ALA C 1 1
10 7099 1 1 3 ALA CA C -5.426 14.694 -2.165 1.00 . A A . 3 ALA CA 1 1
10 7100 1 1 3 ALA CB C -5.321 15.399 -3.524 1.00 . A A . 3 ALA CB 1 1
10 7101 1 1 3 ALA H H -6.157 16.561 -1.445 1.00 . A A . 3 ALA H 1 1
10 7102 1 1 3 ALA HA H -6.226 13.976 -2.200 1.00 . A A . 3 ALA HA 1 1
10 7103 1 1 3 ALA HB1 H -6.268 15.850 -3.779 1.00 . A A . 3 ALA HB1 1 1
10 7104 1 1 3 ALA HB2 H -4.567 16.172 -3.486 1.00 . A A . 3 ALA HB2 1 1
10 7105 1 1 3 ALA HB3 H -5.055 14.688 -4.293 1.00 . A A . 3 ALA HB3 1 1
10 7106 1 1 3 ALA N N -5.798 15.709 -1.135 1.00 . A A . 3 ALA N 1 1
10 7107 1 1 3 ALA O O -3.108 14.622 -1.556 1.00 . A A . 3 ALA O 1 1
10 7108 1 1 4 CYS C C -1.811 12.024 -2.656 1.00 . A A . 4 CYS C 1 1
10 7109 1 1 4 CYS CA C -2.928 11.851 -1.622 1.00 . A A . 4 CYS CA 1 1
10 7110 1 1 4 CYS CB C -3.343 10.391 -1.574 1.00 . A A . 4 CYS CB 1 1
10 7111 1 1 4 CYS H H -4.965 12.212 -2.147 1.00 . A A . 4 CYS H 1 1
10 7112 1 1 4 CYS HA H -2.544 12.137 -0.652 1.00 . A A . 4 CYS HA 1 1
10 7113 1 1 4 CYS HB2 H -3.745 10.122 -2.540 1.00 . A A . 4 CYS HB2 1 1
10 7114 1 1 4 CYS HB3 H -2.458 9.799 -1.423 1.00 . A A . 4 CYS HB3 1 1
10 7115 1 1 4 CYS N N -4.136 12.674 -1.908 1.00 . A A . 4 CYS N 1 1
10 7116 1 1 4 CYS O O -2.009 12.575 -3.723 1.00 . A A . 4 CYS O 1 1
10 7117 1 1 4 CYS SG S -4.542 9.880 -0.322 1.00 . A A . 4 CYS SG 1 1
10 7118 1 1 5 THR C C 0.563 10.314 -3.972 1.00 . A A . 5 THR C 1 1
10 7119 1 1 5 THR CA C 0.552 11.579 -3.113 1.00 . A A . 5 THR CA 1 1
10 7120 1 1 5 THR CB C 1.749 11.636 -2.168 1.00 . A A . 5 THR CB 1 1
10 7121 1 1 5 THR CG2 C 2.996 12.008 -2.922 1.00 . A A . 5 THR CG2 1 1
10 7122 1 1 5 THR H H -0.562 11.099 -1.410 1.00 . A A . 5 THR H 1 1
10 7123 1 1 5 THR HA H 0.511 12.450 -3.754 1.00 . A A . 5 THR HA 1 1
10 7124 1 1 5 THR HB H 1.867 10.747 -1.567 1.00 . A A . 5 THR HB 1 1
10 7125 1 1 5 THR HG1 H 0.734 12.580 -0.803 1.00 . A A . 5 THR HG1 1 1
10 7126 1 1 5 THR HG21 H 3.166 11.267 -3.684 1.00 . A A . 5 THR HG21 1 1
10 7127 1 1 5 THR HG22 H 2.871 12.976 -3.383 1.00 . A A . 5 THR HG22 1 1
10 7128 1 1 5 THR HG23 H 3.832 12.029 -2.240 1.00 . A A . 5 THR HG23 1 1
10 7129 1 1 5 THR N N -0.663 11.528 -2.277 1.00 . A A . 5 THR N 1 1
10 7130 1 1 5 THR O O 0.482 9.207 -3.475 1.00 . A A . 5 THR O 1 1
10 7131 1 1 5 THR OG1 O 1.509 12.765 -1.337 1.00 . A A . 5 THR OG1 1 1
10 7132 1 1 6 LEU C C 2.021 8.656 -6.218 1.00 . A A . 6 LEU C 1 1
10 7133 1 1 6 LEU CA C 0.689 9.428 -6.249 1.00 . A A . 6 LEU CA 1 1
10 7134 1 1 6 LEU CB C 0.457 10.033 -7.650 1.00 . A A . 6 LEU CB 1 1
10 7135 1 1 6 LEU CD1 C -0.996 11.533 -9.070 1.00 . A A . 6 LEU CD1 1 1
10 7136 1 1 6 LEU CD2 C -2.094 10.004 -7.407 1.00 . A A . 6 LEU CD2 1 1
10 7137 1 1 6 LEU CG C -0.849 10.885 -7.678 1.00 . A A . 6 LEU CG 1 1
10 7138 1 1 6 LEU H H 0.721 11.472 -5.548 1.00 . A A . 6 LEU H 1 1
10 7139 1 1 6 LEU HA H -0.102 8.732 -6.013 1.00 . A A . 6 LEU HA 1 1
10 7140 1 1 6 LEU HB2 H 1.299 10.658 -7.910 1.00 . A A . 6 LEU HB2 1 1
10 7141 1 1 6 LEU HB3 H 0.387 9.236 -8.378 1.00 . A A . 6 LEU HB3 1 1
10 7142 1 1 6 LEU HD11 H -1.051 10.772 -9.837 1.00 . A A . 6 LEU HD11 1 1
10 7143 1 1 6 LEU HD12 H -1.895 12.132 -9.110 1.00 . A A . 6 LEU HD12 1 1
10 7144 1 1 6 LEU HD13 H -0.148 12.171 -9.274 1.00 . A A . 6 LEU HD13 1 1
10 7145 1 1 6 LEU HD21 H -2.173 9.224 -8.149 1.00 . A A . 6 LEU HD21 1 1
10 7146 1 1 6 LEU HD22 H -2.035 9.550 -6.429 1.00 . A A . 6 LEU HD22 1 1
10 7147 1 1 6 LEU HD23 H -2.987 10.611 -7.443 1.00 . A A . 6 LEU HD23 1 1
10 7148 1 1 6 LEU HG H -0.792 11.665 -6.930 1.00 . A A . 6 LEU HG 1 1
10 7149 1 1 6 LEU N N 0.663 10.542 -5.251 1.00 . A A . 6 LEU N 1 1
10 7150 1 1 6 LEU O O 2.159 7.644 -6.879 1.00 . A A . 6 LEU O 1 1
10 7151 1 1 7 ASN C C 4.233 7.086 -4.797 1.00 . A A . 7 ASN C 1 1
10 7152 1 1 7 ASN CA C 4.297 8.531 -5.312 1.00 . A A . 7 ASN CA 1 1
10 7153 1 1 7 ASN CB C 5.152 9.389 -4.348 1.00 . A A . 7 ASN CB 1 1
10 7154 1 1 7 ASN CG C 5.375 10.806 -4.911 1.00 . A A . 7 ASN CG 1 1
10 7155 1 1 7 ASN H H 2.802 9.972 -4.946 1.00 . A A . 7 ASN H 1 1
10 7156 1 1 7 ASN HA H 4.737 8.546 -6.289 1.00 . A A . 7 ASN HA 1 1
10 7157 1 1 7 ASN HB2 H 4.658 9.472 -3.392 1.00 . A A . 7 ASN HB2 1 1
10 7158 1 1 7 ASN HB3 H 6.119 8.931 -4.198 1.00 . A A . 7 ASN HB3 1 1
10 7159 1 1 7 ASN HD21 H 6.439 11.378 -3.336 1.00 . A A . 7 ASN HD21 1 1
10 7160 1 1 7 ASN HD22 H 6.229 12.557 -4.538 1.00 . A A . 7 ASN HD22 1 1
10 7161 1 1 7 ASN N N 2.959 9.158 -5.450 1.00 . A A . 7 ASN N 1 1
10 7162 1 1 7 ASN ND2 N 6.072 11.651 -4.202 1.00 . A A . 7 ASN ND2 1 1
10 7163 1 1 7 ASN O O 3.172 6.561 -4.519 1.00 . A A . 7 ASN O 1 1
10 7164 1 1 7 ASN OD1 O 4.926 11.160 -5.984 1.00 . A A . 7 ASN OD1 1 1
10 7165 1 1 8 CYS C C 5.962 5.104 -2.739 1.00 . A A . 8 CYS C 1 1
10 7166 1 1 8 CYS CA C 5.522 5.095 -4.208 1.00 . A A . 8 CYS CA 1 1
10 7167 1 1 8 CYS CB C 6.562 4.360 -5.076 1.00 . A A . 8 CYS CB 1 1
10 7168 1 1 8 CYS H H 6.200 7.005 -4.939 1.00 . A A . 8 CYS H 1 1
10 7169 1 1 8 CYS HA H 4.566 4.597 -4.290 1.00 . A A . 8 CYS HA 1 1
10 7170 1 1 8 CYS HB2 H 7.464 4.216 -4.500 1.00 . A A . 8 CYS HB2 1 1
10 7171 1 1 8 CYS HB3 H 6.169 3.379 -5.296 1.00 . A A . 8 CYS HB3 1 1
10 7172 1 1 8 CYS N N 5.397 6.501 -4.692 1.00 . A A . 8 CYS N 1 1
10 7173 1 1 8 CYS O O 6.906 5.782 -2.380 1.00 . A A . 8 CYS O 1 1
10 7174 1 1 8 CYS SG S 7.058 5.111 -6.649 1.00 . A A . 8 CYS SG 1 1
10 7175 1 1 9 ASP C C 6.609 3.135 -0.264 1.00 . A A . 9 ASP C 1 1
10 7176 1 1 9 ASP CA C 5.577 4.265 -0.477 1.00 . A A . 9 ASP CA 1 1
10 7177 1 1 9 ASP CB C 4.270 3.978 0.274 1.00 . A A . 9 ASP CB 1 1
10 7178 1 1 9 ASP CG C 4.509 3.802 1.782 1.00 . A A . 9 ASP CG 1 1
10 7179 1 1 9 ASP H H 4.508 3.831 -2.300 1.00 . A A . 9 ASP H 1 1
10 7180 1 1 9 ASP HA H 5.981 5.212 -0.153 1.00 . A A . 9 ASP HA 1 1
10 7181 1 1 9 ASP HB2 H 3.579 4.794 0.126 1.00 . A A . 9 ASP HB2 1 1
10 7182 1 1 9 ASP HB3 H 3.822 3.087 -0.123 1.00 . A A . 9 ASP HB3 1 1
10 7183 1 1 9 ASP N N 5.257 4.349 -1.936 1.00 . A A . 9 ASP N 1 1
10 7184 1 1 9 ASP O O 6.415 2.055 -0.788 1.00 . A A . 9 ASP O 1 1
10 7185 1 1 9 ASP OD1 O 4.975 2.734 2.151 1.00 . A A . 9 ASP OD1 1 1
10 7186 1 1 9 ASP OD2 O 4.209 4.755 2.483 1.00 . A A . 9 ASP OD2 1 1
10 7187 1 1 10 PRO C C 8.451 1.045 0.932 1.00 . A A . 10 PRO C 1 1
10 7188 1 1 10 PRO CA C 8.844 2.481 0.572 1.00 . A A . 10 PRO CA 1 1
10 7189 1 1 10 PRO CB C 9.779 3.101 1.617 1.00 . A A . 10 PRO CB 1 1
10 7190 1 1 10 PRO CD C 7.816 4.599 1.361 1.00 . A A . 10 PRO CD 1 1
10 7191 1 1 10 PRO CG C 9.049 4.307 2.227 1.00 . A A . 10 PRO CG 1 1
10 7192 1 1 10 PRO HA H 9.321 2.468 -0.392 1.00 . A A . 10 PRO HA 1 1
10 7193 1 1 10 PRO HB2 H 10.030 2.390 2.390 1.00 . A A . 10 PRO HB2 1 1
10 7194 1 1 10 PRO HB3 H 10.692 3.430 1.141 1.00 . A A . 10 PRO HB3 1 1
10 7195 1 1 10 PRO HD2 H 6.938 4.729 1.975 1.00 . A A . 10 PRO HD2 1 1
10 7196 1 1 10 PRO HD3 H 7.975 5.470 0.743 1.00 . A A . 10 PRO HD3 1 1
10 7197 1 1 10 PRO HG2 H 8.745 4.084 3.239 1.00 . A A . 10 PRO HG2 1 1
10 7198 1 1 10 PRO HG3 H 9.702 5.168 2.242 1.00 . A A . 10 PRO HG3 1 1
10 7199 1 1 10 PRO N N 7.659 3.393 0.492 1.00 . A A . 10 PRO N 1 1
10 7200 1 1 10 PRO O O 9.073 0.096 0.494 1.00 . A A . 10 PRO O 1 1
10 7201 1 1 11 ARG C C 5.974 -0.970 1.109 1.00 . A A . 11 ARG C 1 1
10 7202 1 1 11 ARG CA C 6.909 -0.384 2.170 1.00 . A A . 11 ARG CA 1 1
10 7203 1 1 11 ARG CB C 6.137 -0.237 3.505 1.00 . A A . 11 ARG CB 1 1
10 7204 1 1 11 ARG CD C 7.892 1.338 4.568 1.00 . A A . 11 ARG CD 1 1
10 7205 1 1 11 ARG CG C 7.089 0.024 4.709 1.00 . A A . 11 ARG CG 1 1
10 7206 1 1 11 ARG CZ C 6.279 3.019 5.343 1.00 . A A . 11 ARG CZ 1 1
10 7207 1 1 11 ARG H H 6.982 1.769 2.025 1.00 . A A . 11 ARG H 1 1
10 7208 1 1 11 ARG HA H 7.744 -1.057 2.306 1.00 . A A . 11 ARG HA 1 1
10 7209 1 1 11 ARG HB2 H 5.421 0.567 3.429 1.00 . A A . 11 ARG HB2 1 1
10 7210 1 1 11 ARG HB3 H 5.591 -1.150 3.698 1.00 . A A . 11 ARG HB3 1 1
10 7211 1 1 11 ARG HD2 H 8.462 1.518 5.469 1.00 . A A . 11 ARG HD2 1 1
10 7212 1 1 11 ARG HD3 H 8.581 1.287 3.742 1.00 . A A . 11 ARG HD3 1 1
10 7213 1 1 11 ARG HE H 6.817 2.832 3.450 1.00 . A A . 11 ARG HE 1 1
10 7214 1 1 11 ARG HG2 H 6.503 0.061 5.615 1.00 . A A . 11 ARG HG2 1 1
10 7215 1 1 11 ARG HG3 H 7.780 -0.802 4.797 1.00 . A A . 11 ARG HG3 1 1
10 7216 1 1 11 ARG HH11 H 7.036 1.817 6.760 1.00 . A A . 11 ARG HH11 1 1
10 7217 1 1 11 ARG HH12 H 5.902 3.003 7.309 1.00 . A A . 11 ARG HH12 1 1
10 7218 1 1 11 ARG HH21 H 5.400 4.329 4.125 1.00 . A A . 11 ARG HH21 1 1
10 7219 1 1 11 ARG HH22 H 4.951 4.447 5.794 1.00 . A A . 11 ARG HH22 1 1
10 7220 1 1 11 ARG N N 7.419 0.947 1.726 1.00 . A A . 11 ARG N 1 1
10 7221 1 1 11 ARG NE N 6.945 2.477 4.354 1.00 . A A . 11 ARG NE 1 1
10 7222 1 1 11 ARG NH1 N 6.417 2.577 6.565 1.00 . A A . 11 ARG NH1 1 1
10 7223 1 1 11 ARG NH2 N 5.480 4.010 5.067 1.00 . A A . 11 ARG NH2 1 1
10 7224 1 1 11 ARG O O 5.902 -2.173 0.962 1.00 . A A . 11 ARG O 1 1
10 7225 1 1 12 ILE C C 5.118 -1.075 -1.892 1.00 . A A . 12 ILE C 1 1
10 7226 1 1 12 ILE CA C 4.350 -0.590 -0.663 1.00 . A A . 12 ILE CA 1 1
10 7227 1 1 12 ILE CB C 3.391 0.572 -1.058 1.00 . A A . 12 ILE CB 1 1
10 7228 1 1 12 ILE CD1 C 1.539 -0.037 0.618 1.00 . A A . 12 ILE CD1 1 1
10 7229 1 1 12 ILE CG1 C 2.541 1.028 0.168 1.00 . A A . 12 ILE CG1 1 1
10 7230 1 1 12 ILE CG2 C 2.468 0.159 -2.236 1.00 . A A . 12 ILE CG2 1 1
10 7231 1 1 12 ILE H H 5.399 0.855 0.548 1.00 . A A . 12 ILE H 1 1
10 7232 1 1 12 ILE HA H 3.790 -1.426 -0.267 1.00 . A A . 12 ILE HA 1 1
10 7233 1 1 12 ILE HB H 3.992 1.405 -1.392 1.00 . A A . 12 ILE HB 1 1
10 7234 1 1 12 ILE HD11 H 2.057 -0.953 0.849 1.00 . A A . 12 ILE HD11 1 1
10 7235 1 1 12 ILE HD12 H 1.009 0.305 1.495 1.00 . A A . 12 ILE HD12 1 1
10 7236 1 1 12 ILE HD13 H 0.823 -0.221 -0.163 1.00 . A A . 12 ILE HD13 1 1
10 7237 1 1 12 ILE HG12 H 3.193 1.253 0.997 1.00 . A A . 12 ILE HG12 1 1
10 7238 1 1 12 ILE HG13 H 1.995 1.922 -0.092 1.00 . A A . 12 ILE HG13 1 1
10 7239 1 1 12 ILE HG21 H 1.889 -0.717 -1.987 1.00 . A A . 12 ILE HG21 1 1
10 7240 1 1 12 ILE HG22 H 1.794 0.970 -2.460 1.00 . A A . 12 ILE HG22 1 1
10 7241 1 1 12 ILE HG23 H 3.051 -0.056 -3.119 1.00 . A A . 12 ILE HG23 1 1
10 7242 1 1 12 ILE N N 5.292 -0.109 0.395 1.00 . A A . 12 ILE N 1 1
10 7243 1 1 12 ILE O O 6.088 -0.475 -2.314 1.00 . A A . 12 ILE O 1 1
10 7244 1 1 13 ALA C C 4.148 -2.807 -4.710 1.00 . A A . 13 ALA C 1 1
10 7245 1 1 13 ALA CA C 5.206 -2.821 -3.615 1.00 . A A . 13 ALA CA 1 1
10 7246 1 1 13 ALA CB C 5.571 -4.258 -3.276 1.00 . A A . 13 ALA CB 1 1
10 7247 1 1 13 ALA H H 3.834 -2.568 -1.982 1.00 . A A . 13 ALA H 1 1
10 7248 1 1 13 ALA HA H 6.077 -2.277 -3.952 1.00 . A A . 13 ALA HA 1 1
10 7249 1 1 13 ALA HB1 H 6.272 -4.250 -2.462 1.00 . A A . 13 ALA HB1 1 1
10 7250 1 1 13 ALA HB2 H 4.698 -4.823 -2.981 1.00 . A A . 13 ALA HB2 1 1
10 7251 1 1 13 ALA HB3 H 6.009 -4.755 -4.124 1.00 . A A . 13 ALA HB3 1 1
10 7252 1 1 13 ALA N N 4.621 -2.166 -2.409 1.00 . A A . 13 ALA N 1 1
10 7253 1 1 13 ALA O O 4.331 -2.243 -5.771 1.00 . A A . 13 ALA O 1 1
10 7254 1 1 14 TYR C C 0.647 -3.896 -4.516 1.00 . A A . 14 TYR C 1 1
10 7255 1 1 14 TYR CA C 1.902 -3.559 -5.309 1.00 . A A . 14 TYR CA 1 1
10 7256 1 1 14 TYR CB C 2.222 -4.663 -6.354 1.00 . A A . 14 TYR CB 1 1
10 7257 1 1 14 TYR CD1 C 1.877 -6.858 -5.119 1.00 . A A . 14 TYR CD1 1 1
10 7258 1 1 14 TYR CD2 C 4.102 -6.128 -5.534 1.00 . A A . 14 TYR CD2 1 1
10 7259 1 1 14 TYR CE1 C 2.369 -7.977 -4.479 1.00 . A A . 14 TYR CE1 1 1
10 7260 1 1 14 TYR CE2 C 4.591 -7.244 -4.895 1.00 . A A . 14 TYR CE2 1 1
10 7261 1 1 14 TYR CG C 2.742 -5.925 -5.650 1.00 . A A . 14 TYR CG 1 1
10 7262 1 1 14 TYR CZ C 3.729 -8.177 -4.362 1.00 . A A . 14 TYR CZ 1 1
10 7263 1 1 14 TYR H H 3.000 -3.870 -3.490 1.00 . A A . 14 TYR H 1 1
10 7264 1 1 14 TYR HA H 1.751 -2.598 -5.778 1.00 . A A . 14 TYR HA 1 1
10 7265 1 1 14 TYR HB2 H 1.348 -4.920 -6.935 1.00 . A A . 14 TYR HB2 1 1
10 7266 1 1 14 TYR HB3 H 2.989 -4.305 -7.020 1.00 . A A . 14 TYR HB3 1 1
10 7267 1 1 14 TYR HD1 H 0.810 -6.716 -5.203 1.00 . A A . 14 TYR HD1 1 1
10 7268 1 1 14 TYR HD2 H 4.792 -5.408 -5.947 1.00 . A A . 14 TYR HD2 1 1
10 7269 1 1 14 TYR HE1 H 1.683 -8.700 -4.065 1.00 . A A . 14 TYR HE1 1 1
10 7270 1 1 14 TYR HE2 H 5.656 -7.386 -4.811 1.00 . A A . 14 TYR HE2 1 1
10 7271 1 1 14 TYR HH H 4.701 -8.996 -2.941 1.00 . A A . 14 TYR HH 1 1
10 7272 1 1 14 TYR N N 3.059 -3.449 -4.377 1.00 . A A . 14 TYR N 1 1
10 7273 1 1 14 TYR O O 0.694 -3.941 -3.303 1.00 . A A . 14 TYR O 1 1
10 7274 1 1 14 TYR OH O 4.224 -9.293 -3.718 1.00 . A A . 14 TYR OH 1 1
10 7275 1 1 15 GLY C C -2.795 -4.987 -5.424 1.00 . A A . 15 GLY C 1 1
10 7276 1 1 15 GLY CA C -1.703 -4.457 -4.504 1.00 . A A . 15 GLY CA 1 1
10 7277 1 1 15 GLY H H -0.413 -4.070 -6.192 1.00 . A A . 15 GLY H 1 1
10 7278 1 1 15 GLY HA2 H -1.483 -5.209 -3.764 1.00 . A A . 15 GLY HA2 1 1
10 7279 1 1 15 GLY HA3 H -2.075 -3.573 -4.013 1.00 . A A . 15 GLY HA3 1 1
10 7280 1 1 15 GLY N N -0.437 -4.122 -5.214 1.00 . A A . 15 GLY N 1 1
10 7281 1 1 15 GLY O O -2.810 -4.717 -6.609 1.00 . A A . 15 GLY O 1 1
10 7282 1 1 16 VAL C C -6.135 -5.627 -5.191 1.00 . A A . 16 VAL C 1 1
10 7283 1 1 16 VAL CA C -4.832 -6.344 -5.545 1.00 . A A . 16 VAL CA 1 1
10 7284 1 1 16 VAL CB C -4.960 -7.851 -5.179 1.00 . A A . 16 VAL CB 1 1
10 7285 1 1 16 VAL CG1 C -5.936 -8.522 -6.168 1.00 . A A . 16 VAL CG1 1 1
10 7286 1 1 16 VAL CG2 C -3.600 -8.546 -5.358 1.00 . A A . 16 VAL CG2 1 1
10 7287 1 1 16 VAL H H -3.576 -5.886 -3.846 1.00 . A A . 16 VAL H 1 1
10 7288 1 1 16 VAL HA H -4.663 -6.252 -6.610 1.00 . A A . 16 VAL HA 1 1
10 7289 1 1 16 VAL HB H -5.306 -7.974 -4.162 1.00 . A A . 16 VAL HB 1 1
10 7290 1 1 16 VAL HG11 H -5.569 -8.408 -7.175 1.00 . A A . 16 VAL HG11 1 1
10 7291 1 1 16 VAL HG12 H -6.034 -9.574 -5.944 1.00 . A A . 16 VAL HG12 1 1
10 7292 1 1 16 VAL HG13 H -6.912 -8.064 -6.101 1.00 . A A . 16 VAL HG13 1 1
10 7293 1 1 16 VAL HG21 H -2.857 -8.088 -4.730 1.00 . A A . 16 VAL HG21 1 1
10 7294 1 1 16 VAL HG22 H -3.679 -9.591 -5.098 1.00 . A A . 16 VAL HG22 1 1
10 7295 1 1 16 VAL HG23 H -3.278 -8.466 -6.385 1.00 . A A . 16 VAL HG23 1 1
10 7296 1 1 16 VAL N N -3.680 -5.733 -4.811 1.00 . A A . 16 VAL N 1 1
10 7297 1 1 16 VAL O O -6.578 -5.673 -4.059 1.00 . A A . 16 VAL O 1 1
10 7298 1 1 17 CYS C C -9.101 -4.977 -6.766 1.00 . A A . 17 CYS C 1 1
10 7299 1 1 17 CYS CA C -7.976 -4.240 -6.013 1.00 . A A . 17 CYS CA 1 1
10 7300 1 1 17 CYS CB C -7.826 -2.830 -6.584 1.00 . A A . 17 CYS CB 1 1
10 7301 1 1 17 CYS H H -6.267 -5.004 -7.068 1.00 . A A . 17 CYS H 1 1
10 7302 1 1 17 CYS HA H -8.213 -4.178 -4.967 1.00 . A A . 17 CYS HA 1 1
10 7303 1 1 17 CYS HB2 H -7.569 -2.919 -7.628 1.00 . A A . 17 CYS HB2 1 1
10 7304 1 1 17 CYS HB3 H -8.788 -2.339 -6.529 1.00 . A A . 17 CYS HB3 1 1
10 7305 1 1 17 CYS N N -6.696 -4.990 -6.187 1.00 . A A . 17 CYS N 1 1
10 7306 1 1 17 CYS O O -8.869 -5.470 -7.854 1.00 . A A . 17 CYS O 1 1
10 7307 1 1 17 CYS SG S -6.611 -1.706 -5.851 1.00 . A A . 17 CYS SG 1 1
10 7308 1 1 18 PRO C C -11.875 -4.661 -8.024 1.00 . A A . 18 PRO C 1 1
10 7309 1 1 18 PRO CA C -11.481 -5.596 -6.877 1.00 . A A . 18 PRO CA 1 1
10 7310 1 1 18 PRO CB C -12.568 -5.702 -5.810 1.00 . A A . 18 PRO CB 1 1
10 7311 1 1 18 PRO CD C -10.592 -4.584 -4.799 1.00 . A A . 18 PRO CD 1 1
10 7312 1 1 18 PRO CG C -12.081 -4.902 -4.591 1.00 . A A . 18 PRO CG 1 1
10 7313 1 1 18 PRO HA H -11.239 -6.572 -7.275 1.00 . A A . 18 PRO HA 1 1
10 7314 1 1 18 PRO HB2 H -13.507 -5.304 -6.167 1.00 . A A . 18 PRO HB2 1 1
10 7315 1 1 18 PRO HB3 H -12.713 -6.737 -5.536 1.00 . A A . 18 PRO HB3 1 1
10 7316 1 1 18 PRO HD2 H -10.400 -3.524 -4.715 1.00 . A A . 18 PRO HD2 1 1
10 7317 1 1 18 PRO HD3 H -9.979 -5.133 -4.101 1.00 . A A . 18 PRO HD3 1 1
10 7318 1 1 18 PRO HG2 H -12.646 -3.987 -4.497 1.00 . A A . 18 PRO HG2 1 1
10 7319 1 1 18 PRO HG3 H -12.210 -5.485 -3.691 1.00 . A A . 18 PRO HG3 1 1
10 7320 1 1 18 PRO N N -10.283 -5.041 -6.187 1.00 . A A . 18 PRO N 1 1
10 7321 1 1 18 PRO O O -11.581 -3.481 -7.986 1.00 . A A . 18 PRO O 1 1
10 7322 1 1 19 ARG C C -11.801 -3.775 -10.915 1.00 . A A . 19 ARG C 1 1
10 7323 1 1 19 ARG CA C -12.989 -4.441 -10.203 1.00 . A A . 19 ARG CA 1 1
10 7324 1 1 19 ARG CB C -14.002 -3.356 -9.741 1.00 . A A . 19 ARG CB 1 1
10 7325 1 1 19 ARG CD C -15.382 -2.906 -7.684 1.00 . A A . 19 ARG CD 1 1
10 7326 1 1 19 ARG CG C -15.060 -3.947 -8.765 1.00 . A A . 19 ARG CG 1 1
10 7327 1 1 19 ARG CZ C -13.945 -1.612 -6.159 1.00 . A A . 19 ARG CZ 1 1
10 7328 1 1 19 ARG H H -12.727 -6.185 -8.961 1.00 . A A . 19 ARG H 1 1
10 7329 1 1 19 ARG HA H -13.439 -5.132 -10.897 1.00 . A A . 19 ARG HA 1 1
10 7330 1 1 19 ARG HB2 H -13.472 -2.534 -9.281 1.00 . A A . 19 ARG HB2 1 1
10 7331 1 1 19 ARG HB3 H -14.515 -2.970 -10.611 1.00 . A A . 19 ARG HB3 1 1
10 7332 1 1 19 ARG HD2 H -15.673 -1.974 -8.147 1.00 . A A . 19 ARG HD2 1 1
10 7333 1 1 19 ARG HD3 H -16.172 -3.264 -7.043 1.00 . A A . 19 ARG HD3 1 1
10 7334 1 1 19 ARG HE H -13.457 -3.394 -6.860 1.00 . A A . 19 ARG HE 1 1
10 7335 1 1 19 ARG HG2 H -15.963 -4.171 -9.317 1.00 . A A . 19 ARG HG2 1 1
10 7336 1 1 19 ARG HG3 H -14.722 -4.857 -8.293 1.00 . A A . 19 ARG HG3 1 1
10 7337 1 1 19 ARG HH11 H -15.682 -0.739 -6.657 1.00 . A A . 19 ARG HH11 1 1
10 7338 1 1 19 ARG HH12 H -14.663 0.168 -5.590 1.00 . A A . 19 ARG HH12 1 1
10 7339 1 1 19 ARG HH21 H -12.167 -2.268 -5.520 1.00 . A A . 19 ARG HH21 1 1
10 7340 1 1 19 ARG HH22 H -12.645 -0.710 -4.932 1.00 . A A . 19 ARG HH22 1 1
10 7341 1 1 19 ARG N N -12.532 -5.226 -9.009 1.00 . A A . 19 ARG N 1 1
10 7342 1 1 19 ARG NE N -14.144 -2.696 -6.866 1.00 . A A . 19 ARG NE 1 1
10 7343 1 1 19 ARG NH1 N -14.834 -0.654 -6.135 1.00 . A A . 19 ARG NH1 1 1
10 7344 1 1 19 ARG NH2 N -12.833 -1.522 -5.484 1.00 . A A . 19 ARG NH2 1 1
10 7345 1 1 19 ARG O O -11.941 -2.757 -11.565 1.00 . A A . 19 ARG O 1 1
10 7346 1 1 20 SER C C -8.469 -5.035 -11.782 1.00 . A A . 20 SER C 1 1
10 7347 1 1 20 SER CA C -9.407 -3.879 -11.383 1.00 . A A . 20 SER CA 1 1
10 7348 1 1 20 SER CB C -8.739 -2.932 -10.359 1.00 . A A . 20 SER CB 1 1
10 7349 1 1 20 SER H H -10.664 -5.211 -10.214 1.00 . A A . 20 SER H 1 1
10 7350 1 1 20 SER HA H -9.660 -3.336 -12.281 1.00 . A A . 20 SER HA 1 1
10 7351 1 1 20 SER HB2 H -9.402 -2.128 -10.071 1.00 . A A . 20 SER HB2 1 1
10 7352 1 1 20 SER HB3 H -8.411 -3.474 -9.485 1.00 . A A . 20 SER HB3 1 1
10 7353 1 1 20 SER HG H -7.914 -2.004 -11.858 1.00 . A A . 20 SER HG 1 1
10 7354 1 1 20 SER N N -10.663 -4.396 -10.756 1.00 . A A . 20 SER N 1 1
10 7355 1 1 20 SER O O -7.317 -5.077 -11.398 1.00 . A A . 20 SER O 1 1
10 7356 1 1 20 SER OG O -7.610 -2.394 -11.034 1.00 . A A . 20 SER OG 1 1
10 7357 1 1 21 GLU C C -7.309 -7.914 -12.282 1.00 . A A . 21 GLU C 1 1
10 7358 1 1 21 GLU CA C -8.382 -7.159 -13.109 1.00 . A A . 21 GLU CA 1 1
10 7359 1 1 21 GLU CB C -7.791 -6.766 -14.513 1.00 . A A . 21 GLU CB 1 1
10 7360 1 1 21 GLU CD C -5.398 -6.151 -13.793 1.00 . A A . 21 GLU CD 1 1
10 7361 1 1 21 GLU CG C -6.697 -5.656 -14.466 1.00 . A A . 21 GLU CG 1 1
10 7362 1 1 21 GLU H H -9.981 -5.769 -12.784 1.00 . A A . 21 GLU H 1 1
10 7363 1 1 21 GLU HA H -9.174 -7.869 -13.297 1.00 . A A . 21 GLU HA 1 1
10 7364 1 1 21 GLU HB2 H -7.387 -7.646 -14.992 1.00 . A A . 21 GLU HB2 1 1
10 7365 1 1 21 GLU HB3 H -8.605 -6.408 -15.130 1.00 . A A . 21 GLU HB3 1 1
10 7366 1 1 21 GLU HG2 H -6.459 -5.360 -15.477 1.00 . A A . 21 GLU HG2 1 1
10 7367 1 1 21 GLU HG3 H -7.065 -4.783 -13.947 1.00 . A A . 21 GLU HG3 1 1
10 7368 1 1 21 GLU N N -9.042 -5.926 -12.553 1.00 . A A . 21 GLU N 1 1
10 7369 1 1 21 GLU O O -6.616 -8.739 -12.844 1.00 . A A . 21 GLU O 1 1
10 7370 1 1 21 GLU OE1 O -4.814 -7.068 -14.348 1.00 . A A . 21 GLU OE1 1 1
10 7371 1 1 21 GLU OE2 O -5.055 -5.590 -12.766 1.00 . A A . 21 GLU OE2 1 1
10 7372 1 1 22 GLU C C -4.735 -8.038 -10.527 1.00 . A A . 22 GLU C 1 1
10 7373 1 1 22 GLU CA C -6.197 -8.297 -10.095 1.00 . A A . 22 GLU CA 1 1
10 7374 1 1 22 GLU CB C -6.482 -9.836 -10.064 1.00 . A A . 22 GLU CB 1 1
10 7375 1 1 22 GLU CD C -5.756 -12.077 -9.166 1.00 . A A . 22 GLU CD 1 1
10 7376 1 1 22 GLU CG C -5.407 -10.581 -9.236 1.00 . A A . 22 GLU CG 1 1
10 7377 1 1 22 GLU H H -7.804 -6.963 -10.619 1.00 . A A . 22 GLU H 1 1
10 7378 1 1 22 GLU HA H -6.337 -7.889 -9.105 1.00 . A A . 22 GLU HA 1 1
10 7379 1 1 22 GLU HB2 H -7.453 -10.004 -9.622 1.00 . A A . 22 GLU HB2 1 1
10 7380 1 1 22 GLU HB3 H -6.490 -10.245 -11.062 1.00 . A A . 22 GLU HB3 1 1
10 7381 1 1 22 GLU HG2 H -4.433 -10.475 -9.694 1.00 . A A . 22 GLU HG2 1 1
10 7382 1 1 22 GLU HG3 H -5.360 -10.183 -8.236 1.00 . A A . 22 GLU HG3 1 1
10 7383 1 1 22 GLU N N -7.202 -7.633 -11.003 1.00 . A A . 22 GLU N 1 1
10 7384 1 1 22 GLU O O -4.398 -8.151 -11.690 1.00 . A A . 22 GLU O 1 1
10 7385 1 1 22 GLU OE1 O -5.388 -12.766 -10.104 1.00 . A A . 22 GLU OE1 1 1
10 7386 1 1 22 GLU OE2 O -6.371 -12.449 -8.179 1.00 . A A . 22 GLU OE2 1 1
10 7387 1 1 23 LYS C C -1.545 -7.671 -8.687 1.00 . A A . 23 LYS C 1 1
10 7388 1 1 23 LYS CA C -2.465 -7.427 -9.893 1.00 . A A . 23 LYS CA 1 1
10 7389 1 1 23 LYS CB C -2.339 -5.959 -10.376 1.00 . A A . 23 LYS CB 1 1
10 7390 1 1 23 LYS CD C -0.721 -4.131 -11.124 1.00 . A A . 23 LYS CD 1 1
10 7391 1 1 23 LYS CE C -1.339 -3.971 -12.526 1.00 . A A . 23 LYS CE 1 1
10 7392 1 1 23 LYS CG C -0.847 -5.587 -10.621 1.00 . A A . 23 LYS CG 1 1
10 7393 1 1 23 LYS H H -4.200 -7.622 -8.651 1.00 . A A . 23 LYS H 1 1
10 7394 1 1 23 LYS HA H -2.175 -8.100 -10.680 1.00 . A A . 23 LYS HA 1 1
10 7395 1 1 23 LYS HB2 H -2.899 -5.850 -11.291 1.00 . A A . 23 LYS HB2 1 1
10 7396 1 1 23 LYS HB3 H -2.762 -5.296 -9.634 1.00 . A A . 23 LYS HB3 1 1
10 7397 1 1 23 LYS HD2 H -1.220 -3.465 -10.434 1.00 . A A . 23 LYS HD2 1 1
10 7398 1 1 23 LYS HD3 H 0.323 -3.859 -11.162 1.00 . A A . 23 LYS HD3 1 1
10 7399 1 1 23 LYS HE2 H -0.865 -4.643 -13.227 1.00 . A A . 23 LYS HE2 1 1
10 7400 1 1 23 LYS HE3 H -2.399 -4.170 -12.507 1.00 . A A . 23 LYS HE3 1 1
10 7401 1 1 23 LYS HG2 H -0.287 -5.678 -9.703 1.00 . A A . 23 LYS HG2 1 1
10 7402 1 1 23 LYS HG3 H -0.419 -6.260 -11.349 1.00 . A A . 23 LYS HG3 1 1
10 7403 1 1 23 LYS HZ1 H -1.578 -1.913 -12.328 1.00 . A A . 23 LYS HZ1 1 1
10 7404 1 1 23 LYS HZ2 H -0.119 -2.373 -13.065 1.00 . A A . 23 LYS HZ2 1 1
10 7405 1 1 23 LYS HZ3 H -1.575 -2.459 -13.938 1.00 . A A . 23 LYS HZ3 1 1
10 7406 1 1 23 LYS N N -3.898 -7.698 -9.575 1.00 . A A . 23 LYS N 1 1
10 7407 1 1 23 LYS NZ N -1.138 -2.573 -13.001 1.00 . A A . 23 LYS NZ 1 1
10 7408 1 1 23 LYS O O -1.689 -7.059 -7.646 1.00 . A A . 23 LYS O 1 1
10 7409 1 1 24 LYS C C 1.563 -9.570 -8.589 1.00 . A A . 24 LYS C 1 1
10 7410 1 1 24 LYS CA C 0.373 -8.949 -7.836 1.00 . A A . 24 LYS CA 1 1
10 7411 1 1 24 LYS CB C -0.252 -9.990 -6.831 1.00 . A A . 24 LYS CB 1 1
10 7412 1 1 24 LYS CD C -2.028 -11.730 -6.398 1.00 . A A . 24 LYS CD 1 1
10 7413 1 1 24 LYS CE C -3.346 -12.318 -6.920 1.00 . A A . 24 LYS CE 1 1
10 7414 1 1 24 LYS CG C -1.522 -10.673 -7.400 1.00 . A A . 24 LYS CG 1 1
10 7415 1 1 24 LYS H H -0.578 -9.024 -9.761 1.00 . A A . 24 LYS H 1 1
10 7416 1 1 24 LYS HA H 0.712 -8.055 -7.334 1.00 . A A . 24 LYS HA 1 1
10 7417 1 1 24 LYS HB2 H 0.470 -10.743 -6.551 1.00 . A A . 24 LYS HB2 1 1
10 7418 1 1 24 LYS HB3 H -0.529 -9.457 -5.932 1.00 . A A . 24 LYS HB3 1 1
10 7419 1 1 24 LYS HD2 H -1.295 -12.518 -6.300 1.00 . A A . 24 LYS HD2 1 1
10 7420 1 1 24 LYS HD3 H -2.185 -11.280 -5.430 1.00 . A A . 24 LYS HD3 1 1
10 7421 1 1 24 LYS HE2 H -4.091 -11.540 -6.980 1.00 . A A . 24 LYS HE2 1 1
10 7422 1 1 24 LYS HE3 H -3.209 -12.758 -7.897 1.00 . A A . 24 LYS HE3 1 1
10 7423 1 1 24 LYS HG2 H -2.298 -9.944 -7.575 1.00 . A A . 24 LYS HG2 1 1
10 7424 1 1 24 LYS HG3 H -1.282 -11.151 -8.340 1.00 . A A . 24 LYS HG3 1 1
10 7425 1 1 24 LYS HZ1 H -3.905 -12.978 -5.028 1.00 . A A . 24 LYS HZ1 1 1
10 7426 1 1 24 LYS HZ2 H -4.788 -13.681 -6.298 1.00 . A A . 24 LYS HZ2 1 1
10 7427 1 1 24 LYS HZ3 H -3.191 -14.177 -5.997 1.00 . A A . 24 LYS HZ3 1 1
10 7428 1 1 24 LYS N N -0.621 -8.577 -8.891 1.00 . A A . 24 LYS N 1 1
10 7429 1 1 24 LYS NZ N -3.844 -13.368 -5.990 1.00 . A A . 24 LYS NZ 1 1
10 7430 1 1 24 LYS O O 2.002 -10.674 -8.324 1.00 . A A . 24 LYS O 1 1
10 7431 1 1 25 ASN C C 3.743 -7.966 -11.129 1.00 . A A . 25 ASN C 1 1
10 7432 1 1 25 ASN CA C 3.202 -9.202 -10.384 1.00 . A A . 25 ASN CA 1 1
10 7433 1 1 25 ASN CB C 2.712 -10.285 -11.388 1.00 . A A . 25 ASN CB 1 1
10 7434 1 1 25 ASN CG C 3.202 -11.666 -10.936 1.00 . A A . 25 ASN CG 1 1
10 7435 1 1 25 ASN H H 1.632 -7.920 -9.669 1.00 . A A . 25 ASN H 1 1
10 7436 1 1 25 ASN HA H 3.987 -9.579 -9.745 1.00 . A A . 25 ASN HA 1 1
10 7437 1 1 25 ASN HB2 H 1.632 -10.298 -11.429 1.00 . A A . 25 ASN HB2 1 1
10 7438 1 1 25 ASN HB3 H 3.087 -10.101 -12.383 1.00 . A A . 25 ASN HB3 1 1
10 7439 1 1 25 ASN HD21 H 5.097 -11.270 -11.367 1.00 . A A . 25 ASN HD21 1 1
10 7440 1 1 25 ASN HD22 H 4.806 -12.819 -10.735 1.00 . A A . 25 ASN HD22 1 1
10 7441 1 1 25 ASN N N 2.044 -8.795 -9.526 1.00 . A A . 25 ASN N 1 1
10 7442 1 1 25 ASN ND2 N 4.474 -11.941 -11.019 1.00 . A A . 25 ASN ND2 1 1
10 7443 1 1 25 ASN O O 4.330 -8.068 -12.190 1.00 . A A . 25 ASN O 1 1
10 7444 1 1 25 ASN OD1 O 2.434 -12.503 -10.503 1.00 . A A . 25 ASN OD1 1 1
10 7445 1 1 26 ASP C C 4.121 -4.553 -9.952 1.00 . A A . 26 ASP C 1 1
10 7446 1 1 26 ASP CA C 3.980 -5.531 -11.118 1.00 . A A . 26 ASP CA 1 1
10 7447 1 1 26 ASP CB C 2.920 -5.034 -12.136 1.00 . A A . 26 ASP CB 1 1
10 7448 1 1 26 ASP CG C 3.603 -4.790 -13.489 1.00 . A A . 26 ASP CG 1 1
10 7449 1 1 26 ASP H H 3.046 -6.809 -9.675 1.00 . A A . 26 ASP H 1 1
10 7450 1 1 26 ASP HA H 4.948 -5.673 -11.579 1.00 . A A . 26 ASP HA 1 1
10 7451 1 1 26 ASP HB2 H 2.139 -5.771 -12.262 1.00 . A A . 26 ASP HB2 1 1
10 7452 1 1 26 ASP HB3 H 2.464 -4.112 -11.802 1.00 . A A . 26 ASP HB3 1 1
10 7453 1 1 26 ASP N N 3.523 -6.823 -10.531 1.00 . A A . 26 ASP N 1 1
10 7454 1 1 26 ASP O O 3.138 -4.193 -9.336 1.00 . A A . 26 ASP O 1 1
10 7455 1 1 26 ASP OD1 O 3.705 -5.759 -14.225 1.00 . A A . 26 ASP OD1 1 1
10 7456 1 1 26 ASP OD2 O 3.985 -3.652 -13.708 1.00 . A A . 26 ASP OD2 1 1
10 7457 1 1 27 ARG C C 5.202 -1.798 -9.025 1.00 . A A . 27 ARG C 1 1
10 7458 1 1 27 ARG CA C 5.634 -3.211 -8.577 1.00 . A A . 27 ARG CA 1 1
10 7459 1 1 27 ARG CB C 7.169 -3.285 -8.269 1.00 . A A . 27 ARG CB 1 1
10 7460 1 1 27 ARG CD C 9.128 -2.271 -6.986 1.00 . A A . 27 ARG CD 1 1
10 7461 1 1 27 ARG CG C 7.637 -2.120 -7.342 1.00 . A A . 27 ARG CG 1 1
10 7462 1 1 27 ARG CZ C 10.573 -3.898 -5.882 1.00 . A A . 27 ARG CZ 1 1
10 7463 1 1 27 ARG H H 6.076 -4.501 -10.237 1.00 . A A . 27 ARG H 1 1
10 7464 1 1 27 ARG HA H 5.068 -3.503 -7.706 1.00 . A A . 27 ARG HA 1 1
10 7465 1 1 27 ARG HB2 H 7.380 -4.231 -7.793 1.00 . A A . 27 ARG HB2 1 1
10 7466 1 1 27 ARG HB3 H 7.720 -3.244 -9.197 1.00 . A A . 27 ARG HB3 1 1
10 7467 1 1 27 ARG HD2 H 9.721 -2.300 -7.889 1.00 . A A . 27 ARG HD2 1 1
10 7468 1 1 27 ARG HD3 H 9.447 -1.431 -6.384 1.00 . A A . 27 ARG HD3 1 1
10 7469 1 1 27 ARG HE H 8.594 -4.084 -5.951 1.00 . A A . 27 ARG HE 1 1
10 7470 1 1 27 ARG HG2 H 7.515 -1.161 -7.817 1.00 . A A . 27 ARG HG2 1 1
10 7471 1 1 27 ARG HG3 H 7.053 -2.127 -6.433 1.00 . A A . 27 ARG HG3 1 1
10 7472 1 1 27 ARG HH11 H 11.473 -2.324 -6.741 1.00 . A A . 27 ARG HH11 1 1
10 7473 1 1 27 ARG HH12 H 12.525 -3.459 -5.965 1.00 . A A . 27 ARG HH12 1 1
10 7474 1 1 27 ARG HH21 H 9.933 -5.546 -4.951 1.00 . A A . 27 ARG HH21 1 1
10 7475 1 1 27 ARG HH22 H 11.646 -5.301 -4.943 1.00 . A A . 27 ARG HH22 1 1
10 7476 1 1 27 ARG N N 5.342 -4.162 -9.689 1.00 . A A . 27 ARG N 1 1
10 7477 1 1 27 ARG NE N 9.358 -3.530 -6.213 1.00 . A A . 27 ARG NE 1 1
10 7478 1 1 27 ARG NH1 N 11.604 -3.170 -6.224 1.00 . A A . 27 ARG NH1 1 1
10 7479 1 1 27 ARG NH2 N 10.729 -5.001 -5.206 1.00 . A A . 27 ARG NH2 1 1
10 7480 1 1 27 ARG O O 6.000 -1.004 -9.489 1.00 . A A . 27 ARG O 1 1
10 7481 1 1 28 ILE C C 3.874 0.829 -8.237 1.00 . A A . 28 ILE C 1 1
10 7482 1 1 28 ILE CA C 3.375 -0.208 -9.266 1.00 . A A . 28 ILE CA 1 1
10 7483 1 1 28 ILE CB C 1.808 -0.221 -9.252 1.00 . A A . 28 ILE CB 1 1
10 7484 1 1 28 ILE CD1 C 0.959 -2.424 -8.282 1.00 . A A . 28 ILE CD1 1 1
10 7485 1 1 28 ILE CG1 C 1.174 -1.615 -9.567 1.00 . A A . 28 ILE CG1 1 1
10 7486 1 1 28 ILE CG2 C 1.315 0.720 -10.351 1.00 . A A . 28 ILE CG2 1 1
10 7487 1 1 28 ILE H H 3.325 -2.201 -8.538 1.00 . A A . 28 ILE H 1 1
10 7488 1 1 28 ILE HA H 3.741 0.041 -10.242 1.00 . A A . 28 ILE HA 1 1
10 7489 1 1 28 ILE HB H 1.472 0.170 -8.309 1.00 . A A . 28 ILE HB 1 1
10 7490 1 1 28 ILE HD11 H 1.894 -2.574 -7.776 1.00 . A A . 28 ILE HD11 1 1
10 7491 1 1 28 ILE HD12 H 0.287 -1.907 -7.615 1.00 . A A . 28 ILE HD12 1 1
10 7492 1 1 28 ILE HD13 H 0.538 -3.391 -8.517 1.00 . A A . 28 ILE HD13 1 1
10 7493 1 1 28 ILE HG12 H 0.219 -1.499 -10.059 1.00 . A A . 28 ILE HG12 1 1
10 7494 1 1 28 ILE HG13 H 1.827 -2.163 -10.225 1.00 . A A . 28 ILE HG13 1 1
10 7495 1 1 28 ILE HG21 H 1.682 0.376 -11.306 1.00 . A A . 28 ILE HG21 1 1
10 7496 1 1 28 ILE HG22 H 0.236 0.719 -10.362 1.00 . A A . 28 ILE HG22 1 1
10 7497 1 1 28 ILE HG23 H 1.662 1.723 -10.174 1.00 . A A . 28 ILE HG23 1 1
10 7498 1 1 28 ILE N N 3.929 -1.531 -8.884 1.00 . A A . 28 ILE N 1 1
10 7499 1 1 28 ILE O O 4.501 0.479 -7.254 1.00 . A A . 28 ILE O 1 1
10 7500 1 1 29 CYS C C 2.750 3.826 -6.963 1.00 . A A . 29 CYS C 1 1
10 7501 1 1 29 CYS CA C 3.991 3.187 -7.594 1.00 . A A . 29 CYS CA 1 1
10 7502 1 1 29 CYS CB C 4.769 4.221 -8.416 1.00 . A A . 29 CYS CB 1 1
10 7503 1 1 29 CYS H H 3.061 2.275 -9.308 1.00 . A A . 29 CYS H 1 1
10 7504 1 1 29 CYS HA H 4.626 2.804 -6.809 1.00 . A A . 29 CYS HA 1 1
10 7505 1 1 29 CYS HB2 H 5.641 3.738 -8.832 1.00 . A A . 29 CYS HB2 1 1
10 7506 1 1 29 CYS HB3 H 4.154 4.551 -9.240 1.00 . A A . 29 CYS HB3 1 1
10 7507 1 1 29 CYS N N 3.573 2.073 -8.500 1.00 . A A . 29 CYS N 1 1
10 7508 1 1 29 CYS O O 2.025 4.561 -7.608 1.00 . A A . 29 CYS O 1 1
10 7509 1 1 29 CYS SG S 5.327 5.686 -7.517 1.00 . A A . 29 CYS SG 1 1
10 7510 1 1 30 THR C C 1.652 4.043 -3.437 1.00 . A A . 30 THR C 1 1
10 7511 1 1 30 THR CA C 1.378 4.058 -4.954 1.00 . A A . 30 THR CA 1 1
10 7512 1 1 30 THR CB C 0.138 3.188 -5.344 1.00 . A A . 30 THR CB 1 1
10 7513 1 1 30 THR CG2 C 0.308 1.705 -4.969 1.00 . A A . 30 THR CG2 1 1
10 7514 1 1 30 THR H H 3.177 2.917 -5.253 1.00 . A A . 30 THR H 1 1
10 7515 1 1 30 THR HA H 1.210 5.082 -5.258 1.00 . A A . 30 THR HA 1 1
10 7516 1 1 30 THR HB H -0.114 3.304 -6.388 1.00 . A A . 30 THR HB 1 1
10 7517 1 1 30 THR HG1 H -1.705 3.095 -4.723 1.00 . A A . 30 THR HG1 1 1
10 7518 1 1 30 THR HG21 H 1.173 1.290 -5.467 1.00 . A A . 30 THR HG21 1 1
10 7519 1 1 30 THR HG22 H 0.428 1.594 -3.904 1.00 . A A . 30 THR HG22 1 1
10 7520 1 1 30 THR HG23 H -0.564 1.150 -5.280 1.00 . A A . 30 THR HG23 1 1
10 7521 1 1 30 THR N N 2.549 3.515 -5.708 1.00 . A A . 30 THR N 1 1
10 7522 1 1 30 THR O O 2.621 3.469 -2.975 1.00 . A A . 30 THR O 1 1
10 7523 1 1 30 THR OG1 O -0.945 3.654 -4.549 1.00 . A A . 30 THR OG1 1 1
10 7524 1 1 31 ASN C C -0.450 4.288 -0.598 1.00 . A A . 31 ASN C 1 1
10 7525 1 1 31 ASN CA C 0.854 4.798 -1.232 1.00 . A A . 31 ASN CA 1 1
10 7526 1 1 31 ASN CB C 1.076 6.277 -0.848 1.00 . A A . 31 ASN CB 1 1
10 7527 1 1 31 ASN CG C 2.324 6.854 -1.529 1.00 . A A . 31 ASN CG 1 1
10 7528 1 1 31 ASN H H 0.019 5.121 -3.186 1.00 . A A . 31 ASN H 1 1
10 7529 1 1 31 ASN HA H 1.669 4.189 -0.870 1.00 . A A . 31 ASN HA 1 1
10 7530 1 1 31 ASN HB2 H 0.220 6.866 -1.147 1.00 . A A . 31 ASN HB2 1 1
10 7531 1 1 31 ASN HB3 H 1.211 6.379 0.217 1.00 . A A . 31 ASN HB3 1 1
10 7532 1 1 31 ASN HD21 H 1.606 8.704 -1.532 1.00 . A A . 31 ASN HD21 1 1
10 7533 1 1 31 ASN HD22 H 3.154 8.516 -2.204 1.00 . A A . 31 ASN HD22 1 1
10 7534 1 1 31 ASN N N 0.767 4.691 -2.724 1.00 . A A . 31 ASN N 1 1
10 7535 1 1 31 ASN ND2 N 2.364 8.131 -1.775 1.00 . A A . 31 ASN ND2 1 1
10 7536 1 1 31 ASN O O -1.435 4.093 -1.287 1.00 . A A . 31 ASN O 1 1
10 7537 1 1 31 ASN OD1 O 3.270 6.161 -1.844 1.00 . A A . 31 ASN OD1 1 1
10 7538 1 1 32 CYS C C -2.757 4.625 1.259 1.00 . A A . 32 CYS C 1 1
10 7539 1 1 32 CYS CA C -1.631 3.597 1.434 1.00 . A A . 32 CYS CA 1 1
10 7540 1 1 32 CYS CB C -1.328 3.449 2.933 1.00 . A A . 32 CYS CB 1 1
10 7541 1 1 32 CYS H H 0.411 4.266 1.195 1.00 . A A . 32 CYS H 1 1
10 7542 1 1 32 CYS HA H -1.941 2.651 1.014 1.00 . A A . 32 CYS HA 1 1
10 7543 1 1 32 CYS HB2 H -0.472 2.800 3.041 1.00 . A A . 32 CYS HB2 1 1
10 7544 1 1 32 CYS HB3 H -1.057 4.416 3.332 1.00 . A A . 32 CYS HB3 1 1
10 7545 1 1 32 CYS N N -0.416 4.090 0.700 1.00 . A A . 32 CYS N 1 1
10 7546 1 1 32 CYS O O -3.909 4.275 1.091 1.00 . A A . 32 CYS O 1 1
10 7547 1 1 32 CYS SG S -2.660 2.779 3.961 1.00 . A A . 32 CYS SG 1 1
10 7548 1 1 33 CYS C C -3.910 6.941 -0.255 1.00 . A A . 33 CYS C 1 1
10 7549 1 1 33 CYS CA C -3.310 7.008 1.156 1.00 . A A . 33 CYS CA 1 1
10 7550 1 1 33 CYS CB C -2.547 8.321 1.354 1.00 . A A . 33 CYS CB 1 1
10 7551 1 1 33 CYS H H -1.404 6.062 1.447 1.00 . A A . 33 CYS H 1 1
10 7552 1 1 33 CYS HA H -4.090 6.909 1.889 1.00 . A A . 33 CYS HA 1 1
10 7553 1 1 33 CYS HB2 H -2.014 8.251 2.291 1.00 . A A . 33 CYS HB2 1 1
10 7554 1 1 33 CYS HB3 H -1.804 8.408 0.573 1.00 . A A . 33 CYS HB3 1 1
10 7555 1 1 33 CYS N N -2.355 5.872 1.308 1.00 . A A . 33 CYS N 1 1
10 7556 1 1 33 CYS O O -5.112 6.986 -0.425 1.00 . A A . 33 CYS O 1 1
10 7557 1 1 33 CYS SG S -3.474 9.877 1.392 1.00 . A A . 33 CYS SG 1 1
10 7558 1 1 34 ALA C C -4.325 5.491 -2.890 1.00 . A A . 34 ALA C 1 1
10 7559 1 1 34 ALA CA C -3.464 6.747 -2.654 1.00 . A A . 34 ALA CA 1 1
10 7560 1 1 34 ALA CB C -2.212 6.702 -3.537 1.00 . A A . 34 ALA CB 1 1
10 7561 1 1 34 ALA H H -2.077 6.795 -1.005 1.00 . A A . 34 ALA H 1 1
10 7562 1 1 34 ALA HA H -4.051 7.623 -2.891 1.00 . A A . 34 ALA HA 1 1
10 7563 1 1 34 ALA HB1 H -1.617 7.589 -3.379 1.00 . A A . 34 ALA HB1 1 1
10 7564 1 1 34 ALA HB2 H -1.621 5.836 -3.288 1.00 . A A . 34 ALA HB2 1 1
10 7565 1 1 34 ALA HB3 H -2.490 6.649 -4.580 1.00 . A A . 34 ALA HB3 1 1
10 7566 1 1 34 ALA N N -3.032 6.828 -1.223 1.00 . A A . 34 ALA N 1 1
10 7567 1 1 34 ALA O O -4.970 5.365 -3.913 1.00 . A A . 34 ALA O 1 1
10 7568 1 1 35 GLY C C -6.536 3.526 -2.344 1.00 . A A . 35 GLY C 1 1
10 7569 1 1 35 GLY CA C -5.061 3.332 -1.957 1.00 . A A . 35 GLY CA 1 1
10 7570 1 1 35 GLY H H -3.742 4.776 -1.135 1.00 . A A . 35 GLY H 1 1
10 7571 1 1 35 GLY HA2 H -4.575 2.678 -2.656 1.00 . A A . 35 GLY HA2 1 1
10 7572 1 1 35 GLY HA3 H -5.015 2.904 -0.970 1.00 . A A . 35 GLY HA3 1 1
10 7573 1 1 35 GLY N N -4.294 4.606 -1.920 1.00 . A A . 35 GLY N 1 1
10 7574 1 1 35 GLY O O -7.081 4.599 -2.163 1.00 . A A . 35 GLY O 1 1
10 7575 1 1 36 THR C C -9.459 1.593 -2.440 1.00 . A A . 36 THR C 1 1
10 7576 1 1 36 THR CA C -8.572 2.548 -3.278 1.00 . A A . 36 THR CA 1 1
10 7577 1 1 36 THR CB C -8.652 2.180 -4.770 1.00 . A A . 36 THR CB 1 1
10 7578 1 1 36 THR CG2 C -9.770 2.927 -5.533 1.00 . A A . 36 THR CG2 1 1
10 7579 1 1 36 THR H H -6.652 1.641 -2.970 1.00 . A A . 36 THR H 1 1
10 7580 1 1 36 THR HA H -8.907 3.552 -3.153 1.00 . A A . 36 THR HA 1 1
10 7581 1 1 36 THR HB H -8.711 1.119 -4.874 1.00 . A A . 36 THR HB 1 1
10 7582 1 1 36 THR HG1 H -7.303 3.570 -4.999 1.00 . A A . 36 THR HG1 1 1
10 7583 1 1 36 THR HG21 H -9.616 3.995 -5.475 1.00 . A A . 36 THR HG21 1 1
10 7584 1 1 36 THR HG22 H -9.753 2.634 -6.572 1.00 . A A . 36 THR HG22 1 1
10 7585 1 1 36 THR HG23 H -10.746 2.699 -5.139 1.00 . A A . 36 THR HG23 1 1
10 7586 1 1 36 THR N N -7.137 2.479 -2.857 1.00 . A A . 36 THR N 1 1
10 7587 1 1 36 THR O O -9.014 1.032 -1.459 1.00 . A A . 36 THR O 1 1
10 7588 1 1 36 THR OG1 O -7.477 2.705 -5.377 1.00 . A A . 36 THR OG1 1 1
10 7589 1 1 37 LYS C C -11.356 -0.955 -2.345 1.00 . A A . 37 LYS C 1 1
10 7590 1 1 37 LYS CA C -11.650 0.533 -2.117 1.00 . A A . 37 LYS CA 1 1
10 7591 1 1 37 LYS CB C -13.131 0.801 -2.565 1.00 . A A . 37 LYS CB 1 1
10 7592 1 1 37 LYS CD C -14.756 2.300 -3.777 1.00 . A A . 37 LYS CD 1 1
10 7593 1 1 37 LYS CE C -14.894 3.488 -4.745 1.00 . A A . 37 LYS CE 1 1
10 7594 1 1 37 LYS CG C -13.263 1.983 -3.551 1.00 . A A . 37 LYS CG 1 1
10 7595 1 1 37 LYS H H -10.997 1.907 -3.645 1.00 . A A . 37 LYS H 1 1
10 7596 1 1 37 LYS HA H -11.560 0.728 -1.059 1.00 . A A . 37 LYS HA 1 1
10 7597 1 1 37 LYS HB2 H -13.548 -0.079 -3.033 1.00 . A A . 37 LYS HB2 1 1
10 7598 1 1 37 LYS HB3 H -13.719 1.014 -1.684 1.00 . A A . 37 LYS HB3 1 1
10 7599 1 1 37 LYS HD2 H -15.258 1.438 -4.191 1.00 . A A . 37 LYS HD2 1 1
10 7600 1 1 37 LYS HD3 H -15.222 2.550 -2.834 1.00 . A A . 37 LYS HD3 1 1
10 7601 1 1 37 LYS HE2 H -14.426 3.260 -5.692 1.00 . A A . 37 LYS HE2 1 1
10 7602 1 1 37 LYS HE3 H -15.939 3.705 -4.916 1.00 . A A . 37 LYS HE3 1 1
10 7603 1 1 37 LYS HG2 H -12.756 2.851 -3.168 1.00 . A A . 37 LYS HG2 1 1
10 7604 1 1 37 LYS HG3 H -12.812 1.711 -4.495 1.00 . A A . 37 LYS HG3 1 1
10 7605 1 1 37 LYS HZ1 H -14.607 4.866 -3.210 1.00 . A A . 37 LYS HZ1 1 1
10 7606 1 1 37 LYS HZ2 H -13.218 4.559 -4.135 1.00 . A A . 37 LYS HZ2 1 1
10 7607 1 1 37 LYS HZ3 H -14.462 5.526 -4.768 1.00 . A A . 37 LYS HZ3 1 1
10 7608 1 1 37 LYS N N -10.694 1.432 -2.849 1.00 . A A . 37 LYS N 1 1
10 7609 1 1 37 LYS NZ N -14.247 4.702 -4.171 1.00 . A A . 37 LYS NZ 1 1
10 7610 1 1 37 LYS O O -10.985 -1.364 -3.428 1.00 . A A . 37 LYS O 1 1
10 7611 1 1 38 GLY C C -9.894 -3.634 -1.665 1.00 . A A . 38 GLY C 1 1
10 7612 1 1 38 GLY CA C -11.313 -3.183 -1.293 1.00 . A A . 38 GLY CA 1 1
10 7613 1 1 38 GLY H H -11.836 -1.277 -0.455 1.00 . A A . 38 GLY H 1 1
10 7614 1 1 38 GLY HA2 H -11.540 -3.560 -0.307 1.00 . A A . 38 GLY HA2 1 1
10 7615 1 1 38 GLY HA3 H -12.007 -3.629 -1.992 1.00 . A A . 38 GLY HA3 1 1
10 7616 1 1 38 GLY N N -11.540 -1.703 -1.286 1.00 . A A . 38 GLY N 1 1
10 7617 1 1 38 GLY O O -9.630 -4.821 -1.680 1.00 . A A . 38 GLY O 1 1
10 7618 1 1 39 CYS C C -6.834 -3.647 -1.146 1.00 . A A . 39 CYS C 1 1
10 7619 1 1 39 CYS CA C -7.624 -3.067 -2.321 1.00 . A A . 39 CYS CA 1 1
10 7620 1 1 39 CYS CB C -6.909 -1.832 -2.831 1.00 . A A . 39 CYS CB 1 1
10 7621 1 1 39 CYS H H -9.262 -1.755 -1.925 1.00 . A A . 39 CYS H 1 1
10 7622 1 1 39 CYS HA H -7.663 -3.807 -3.100 1.00 . A A . 39 CYS HA 1 1
10 7623 1 1 39 CYS HB2 H -6.837 -1.134 -2.013 1.00 . A A . 39 CYS HB2 1 1
10 7624 1 1 39 CYS HB3 H -5.907 -2.130 -3.085 1.00 . A A . 39 CYS HB3 1 1
10 7625 1 1 39 CYS N N -9.019 -2.702 -1.950 1.00 . A A . 39 CYS N 1 1
10 7626 1 1 39 CYS O O -7.209 -3.497 0.000 1.00 . A A . 39 CYS O 1 1
10 7627 1 1 39 CYS SG S -7.558 -0.918 -4.250 1.00 . A A . 39 CYS SG 1 1
10 7628 1 1 40 LYS C C -3.427 -4.660 -1.085 1.00 . A A . 40 LYS C 1 1
10 7629 1 1 40 LYS CA C -4.834 -4.938 -0.535 1.00 . A A . 40 LYS CA 1 1
10 7630 1 1 40 LYS CB C -5.154 -6.459 -0.493 1.00 . A A . 40 LYS CB 1 1
10 7631 1 1 40 LYS CD C -6.601 -6.345 1.561 1.00 . A A . 40 LYS CD 1 1
10 7632 1 1 40 LYS CE C -6.720 -6.798 3.010 1.00 . A A . 40 LYS CE 1 1
10 7633 1 1 40 LYS CG C -5.306 -6.935 0.960 1.00 . A A . 40 LYS CG 1 1
10 7634 1 1 40 LYS H H -5.545 -4.367 -2.457 1.00 . A A . 40 LYS H 1 1
10 7635 1 1 40 LYS HA H -4.929 -4.467 0.431 1.00 . A A . 40 LYS HA 1 1
10 7636 1 1 40 LYS HB2 H -6.072 -6.656 -1.029 1.00 . A A . 40 LYS HB2 1 1
10 7637 1 1 40 LYS HB3 H -4.371 -7.032 -0.964 1.00 . A A . 40 LYS HB3 1 1
10 7638 1 1 40 LYS HD2 H -6.575 -5.268 1.533 1.00 . A A . 40 LYS HD2 1 1
10 7639 1 1 40 LYS HD3 H -7.459 -6.687 1.001 1.00 . A A . 40 LYS HD3 1 1
10 7640 1 1 40 LYS HE2 H -6.721 -7.877 3.052 1.00 . A A . 40 LYS HE2 1 1
10 7641 1 1 40 LYS HE3 H -5.886 -6.413 3.575 1.00 . A A . 40 LYS HE3 1 1
10 7642 1 1 40 LYS HG2 H -5.352 -8.014 0.978 1.00 . A A . 40 LYS HG2 1 1
10 7643 1 1 40 LYS HG3 H -4.451 -6.618 1.538 1.00 . A A . 40 LYS HG3 1 1
10 7644 1 1 40 LYS HZ1 H -8.219 -5.362 3.196 1.00 . A A . 40 LYS HZ1 1 1
10 7645 1 1 40 LYS HZ2 H -8.755 -6.958 3.414 1.00 . A A . 40 LYS HZ2 1 1
10 7646 1 1 40 LYS HZ3 H -7.866 -6.186 4.637 1.00 . A A . 40 LYS HZ3 1 1
10 7647 1 1 40 LYS N N -5.757 -4.295 -1.508 1.00 . A A . 40 LYS N 1 1
10 7648 1 1 40 LYS NZ N -7.985 -6.287 3.609 1.00 . A A . 40 LYS NZ 1 1
10 7649 1 1 40 LYS O O -2.966 -5.368 -1.958 1.00 . A A . 40 LYS O 1 1
10 7650 1 1 41 TYR C C -0.357 -3.854 -0.094 1.00 . A A . 41 TYR C 1 1
10 7651 1 1 41 TYR CA C -1.424 -3.267 -1.021 1.00 . A A . 41 TYR CA 1 1
10 7652 1 1 41 TYR CB C -1.319 -1.749 -1.037 1.00 . A A . 41 TYR CB 1 1
10 7653 1 1 41 TYR CD1 C -1.804 -1.064 -3.430 1.00 . A A . 41 TYR CD1 1 1
10 7654 1 1 41 TYR CD2 C -3.458 -0.616 -1.781 1.00 . A A . 41 TYR CD2 1 1
10 7655 1 1 41 TYR CE1 C -2.613 -0.499 -4.396 1.00 . A A . 41 TYR CE1 1 1
10 7656 1 1 41 TYR CE2 C -4.263 -0.051 -2.747 1.00 . A A . 41 TYR CE2 1 1
10 7657 1 1 41 TYR CG C -2.221 -1.128 -2.114 1.00 . A A . 41 TYR CG 1 1
10 7658 1 1 41 TYR CZ C -3.849 0.012 -4.059 1.00 . A A . 41 TYR CZ 1 1
10 7659 1 1 41 TYR H H -3.179 -3.076 0.129 1.00 . A A . 41 TYR H 1 1
10 7660 1 1 41 TYR HA H -1.275 -3.651 -2.017 1.00 . A A . 41 TYR HA 1 1
10 7661 1 1 41 TYR HB2 H -1.587 -1.343 -0.071 1.00 . A A . 41 TYR HB2 1 1
10 7662 1 1 41 TYR HB3 H -0.304 -1.492 -1.247 1.00 . A A . 41 TYR HB3 1 1
10 7663 1 1 41 TYR HD1 H -0.839 -1.460 -3.710 1.00 . A A . 41 TYR HD1 1 1
10 7664 1 1 41 TYR HD2 H -3.797 -0.658 -0.758 1.00 . A A . 41 TYR HD2 1 1
10 7665 1 1 41 TYR HE1 H -2.275 -0.458 -5.421 1.00 . A A . 41 TYR HE1 1 1
10 7666 1 1 41 TYR HE2 H -5.228 0.347 -2.476 1.00 . A A . 41 TYR HE2 1 1
10 7667 1 1 41 TYR HH H -5.392 1.018 -4.572 1.00 . A A . 41 TYR HH 1 1
10 7668 1 1 41 TYR N N -2.788 -3.636 -0.568 1.00 . A A . 41 TYR N 1 1
10 7669 1 1 41 TYR O O -0.307 -3.541 1.077 1.00 . A A . 41 TYR O 1 1
10 7670 1 1 41 TYR OH O -4.663 0.581 -5.018 1.00 . A A . 41 TYR OH 1 1
10 7671 1 1 42 PHE C C 2.924 -4.981 -0.456 1.00 . A A . 42 PHE C 1 1
10 7672 1 1 42 PHE CA C 1.563 -5.364 0.083 1.00 . A A . 42 PHE CA 1 1
10 7673 1 1 42 PHE CB C 1.465 -6.884 -0.039 1.00 . A A . 42 PHE CB 1 1
10 7674 1 1 42 PHE CD1 C 0.134 -7.188 -2.158 1.00 . A A . 42 PHE CD1 1 1
10 7675 1 1 42 PHE CD2 C -0.817 -7.879 -0.082 1.00 . A A . 42 PHE CD2 1 1
10 7676 1 1 42 PHE CE1 C -1.005 -7.604 -2.811 1.00 . A A . 42 PHE CE1 1 1
10 7677 1 1 42 PHE CE2 C -1.956 -8.295 -0.727 1.00 . A A . 42 PHE CE2 1 1
10 7678 1 1 42 PHE CG C 0.222 -7.329 -0.789 1.00 . A A . 42 PHE CG 1 1
10 7679 1 1 42 PHE CZ C -2.050 -8.158 -2.093 1.00 . A A . 42 PHE CZ 1 1
10 7680 1 1 42 PHE H H 0.371 -4.922 -1.602 1.00 . A A . 42 PHE H 1 1
10 7681 1 1 42 PHE HA H 1.518 -5.085 1.124 1.00 . A A . 42 PHE HA 1 1
10 7682 1 1 42 PHE HB2 H 2.328 -7.318 -0.527 1.00 . A A . 42 PHE HB2 1 1
10 7683 1 1 42 PHE HB3 H 1.403 -7.281 0.944 1.00 . A A . 42 PHE HB3 1 1
10 7684 1 1 42 PHE HD1 H 0.959 -6.747 -2.706 1.00 . A A . 42 PHE HD1 1 1
10 7685 1 1 42 PHE HD2 H -0.719 -7.975 0.987 1.00 . A A . 42 PHE HD2 1 1
10 7686 1 1 42 PHE HE1 H -1.074 -7.495 -3.883 1.00 . A A . 42 PHE HE1 1 1
10 7687 1 1 42 PHE HE2 H -2.771 -8.728 -0.165 1.00 . A A . 42 PHE HE2 1 1
10 7688 1 1 42 PHE HZ H -2.948 -8.486 -2.589 1.00 . A A . 42 PHE HZ 1 1
10 7689 1 1 42 PHE N N 0.464 -4.696 -0.660 1.00 . A A . 42 PHE N 1 1
10 7690 1 1 42 PHE O O 3.059 -4.378 -1.504 1.00 . A A . 42 PHE O 1 1
10 7691 1 1 43 SER C C 5.707 -6.246 -0.953 1.00 . A A . 43 SER C 1 1
10 7692 1 1 43 SER CA C 5.307 -5.162 0.064 1.00 . A A . 43 SER CA 1 1
10 7693 1 1 43 SER CB C 6.078 -5.364 1.329 1.00 . A A . 43 SER CB 1 1
10 7694 1 1 43 SER H H 3.671 -5.831 1.186 1.00 . A A . 43 SER H 1 1
10 7695 1 1 43 SER HA H 5.472 -4.187 -0.369 1.00 . A A . 43 SER HA 1 1
10 7696 1 1 43 SER HB2 H 6.015 -6.388 1.648 1.00 . A A . 43 SER HB2 1 1
10 7697 1 1 43 SER HB3 H 7.089 -5.096 1.171 1.00 . A A . 43 SER HB3 1 1
10 7698 1 1 43 SER HG H 6.123 -3.778 2.449 1.00 . A A . 43 SER HG 1 1
10 7699 1 1 43 SER N N 3.879 -5.378 0.343 1.00 . A A . 43 SER N 1 1
10 7700 1 1 43 SER O O 4.915 -7.089 -1.334 1.00 . A A . 43 SER O 1 1
10 7701 1 1 43 SER OG O 5.519 -4.510 2.310 1.00 . A A . 43 SER OG 1 1
10 7702 1 1 44 ASP C C 8.216 -8.292 -1.591 1.00 . A A . 44 ASP C 1 1
10 7703 1 1 44 ASP CA C 7.495 -7.156 -2.340 1.00 . A A . 44 ASP CA 1 1
10 7704 1 1 44 ASP CB C 8.476 -6.413 -3.281 1.00 . A A . 44 ASP CB 1 1
10 7705 1 1 44 ASP CG C 8.227 -6.856 -4.737 1.00 . A A . 44 ASP CG 1 1
10 7706 1 1 44 ASP H H 7.502 -5.454 -0.988 1.00 . A A . 44 ASP H 1 1
10 7707 1 1 44 ASP HA H 6.681 -7.587 -2.903 1.00 . A A . 44 ASP HA 1 1
10 7708 1 1 44 ASP HB2 H 8.331 -5.345 -3.205 1.00 . A A . 44 ASP HB2 1 1
10 7709 1 1 44 ASP HB3 H 9.502 -6.632 -3.023 1.00 . A A . 44 ASP HB3 1 1
10 7710 1 1 44 ASP N N 6.945 -6.173 -1.352 1.00 . A A . 44 ASP N 1 1
10 7711 1 1 44 ASP O O 8.870 -9.121 -2.194 1.00 . A A . 44 ASP O 1 1
10 7712 1 1 44 ASP OD1 O 8.528 -8.006 -5.012 1.00 . A A . 44 ASP OD1 1 1
10 7713 1 1 44 ASP OD2 O 7.752 -6.023 -5.493 1.00 . A A . 44 ASP OD2 1 1
10 7714 1 1 45 ASP C C 8.167 -9.103 2.053 1.00 . A A . 45 ASP C 1 1
10 7715 1 1 45 ASP CA C 8.679 -9.302 0.613 1.00 . A A . 45 ASP CA 1 1
10 7716 1 1 45 ASP CB C 10.218 -9.144 0.585 1.00 . A A . 45 ASP CB 1 1
10 7717 1 1 45 ASP CG C 10.866 -10.207 1.491 1.00 . A A . 45 ASP CG 1 1
10 7718 1 1 45 ASP H H 7.503 -7.577 0.103 1.00 . A A . 45 ASP H 1 1
10 7719 1 1 45 ASP HA H 8.393 -10.287 0.274 1.00 . A A . 45 ASP HA 1 1
10 7720 1 1 45 ASP HB2 H 10.593 -9.270 -0.421 1.00 . A A . 45 ASP HB2 1 1
10 7721 1 1 45 ASP HB3 H 10.496 -8.159 0.932 1.00 . A A . 45 ASP HB3 1 1
10 7722 1 1 45 ASP N N 8.056 -8.282 -0.290 1.00 . A A . 45 ASP N 1 1
10 7723 1 1 45 ASP O O 8.056 -10.051 2.805 1.00 . A A . 45 ASP O 1 1
10 7724 1 1 45 ASP OD1 O 11.040 -11.309 0.997 1.00 . A A . 45 ASP OD1 1 1
10 7725 1 1 45 ASP OD2 O 11.150 -9.857 2.626 1.00 . A A . 45 ASP OD2 1 1
10 7726 1 1 46 GLY C C 5.849 -7.675 3.839 1.00 . A A . 46 GLY C 1 1
10 7727 1 1 46 GLY CA C 7.369 -7.499 3.732 1.00 . A A . 46 GLY CA 1 1
10 7728 1 1 46 GLY H H 7.976 -7.147 1.743 1.00 . A A . 46 GLY H 1 1
10 7729 1 1 46 GLY HA2 H 7.867 -8.106 4.469 1.00 . A A . 46 GLY HA2 1 1
10 7730 1 1 46 GLY HA3 H 7.612 -6.457 3.881 1.00 . A A . 46 GLY HA3 1 1
10 7731 1 1 46 GLY N N 7.873 -7.868 2.385 1.00 . A A . 46 GLY N 1 1
10 7732 1 1 46 GLY O O 5.234 -7.173 4.760 1.00 . A A . 46 GLY O 1 1
10 7733 1 1 47 THR C C 2.904 -7.526 3.020 1.00 . A A . 47 THR C 1 1
10 7734 1 1 47 THR CA C 3.864 -8.710 2.741 1.00 . A A . 47 THR CA 1 1
10 7735 1 1 47 THR CB C 3.613 -9.939 3.687 1.00 . A A . 47 THR CB 1 1
10 7736 1 1 47 THR CG2 C 3.439 -9.590 5.182 1.00 . A A . 47 THR CG2 1 1
10 7737 1 1 47 THR H H 5.920 -8.734 2.184 1.00 . A A . 47 THR H 1 1
10 7738 1 1 47 THR HA H 3.699 -9.025 1.720 1.00 . A A . 47 THR HA 1 1
10 7739 1 1 47 THR HB H 4.388 -10.676 3.536 1.00 . A A . 47 THR HB 1 1
10 7740 1 1 47 THR HG1 H 2.067 -10.076 2.498 1.00 . A A . 47 THR HG1 1 1
10 7741 1 1 47 THR HG21 H 2.614 -8.908 5.329 1.00 . A A . 47 THR HG21 1 1
10 7742 1 1 47 THR HG22 H 3.242 -10.494 5.740 1.00 . A A . 47 THR HG22 1 1
10 7743 1 1 47 THR HG23 H 4.337 -9.145 5.579 1.00 . A A . 47 THR HG23 1 1
10 7744 1 1 47 THR N N 5.319 -8.386 2.874 1.00 . A A . 47 THR N 1 1
10 7745 1 1 47 THR O O 3.323 -6.387 3.085 1.00 . A A . 47 THR O 1 1
10 7746 1 1 47 THR OG1 O 2.353 -10.486 3.319 1.00 . A A . 47 THR OG1 1 1
10 7747 1 1 48 PHE C C 0.934 -5.593 4.243 1.00 . A A . 48 PHE C 1 1
10 7748 1 1 48 PHE CA C 0.557 -6.851 3.435 1.00 . A A . 48 PHE CA 1 1
10 7749 1 1 48 PHE CB C -0.600 -7.607 4.146 1.00 . A A . 48 PHE CB 1 1
10 7750 1 1 48 PHE CD1 C -2.599 -6.050 3.818 1.00 . A A . 48 PHE CD1 1 1
10 7751 1 1 48 PHE CD2 C -1.591 -6.192 5.975 1.00 . A A . 48 PHE CD2 1 1
10 7752 1 1 48 PHE CE1 C -3.497 -5.123 4.310 1.00 . A A . 48 PHE CE1 1 1
10 7753 1 1 48 PHE CE2 C -2.483 -5.269 6.464 1.00 . A A . 48 PHE CE2 1 1
10 7754 1 1 48 PHE CG C -1.638 -6.589 4.653 1.00 . A A . 48 PHE CG 1 1
10 7755 1 1 48 PHE CZ C -3.435 -4.733 5.632 1.00 . A A . 48 PHE CZ 1 1
10 7756 1 1 48 PHE H H 1.385 -8.790 3.094 1.00 . A A . 48 PHE H 1 1
10 7757 1 1 48 PHE HA H 0.175 -6.521 2.480 1.00 . A A . 48 PHE HA 1 1
10 7758 1 1 48 PHE HB2 H -1.083 -8.283 3.456 1.00 . A A . 48 PHE HB2 1 1
10 7759 1 1 48 PHE HB3 H -0.218 -8.175 4.982 1.00 . A A . 48 PHE HB3 1 1
10 7760 1 1 48 PHE HD1 H -2.648 -6.352 2.781 1.00 . A A . 48 PHE HD1 1 1
10 7761 1 1 48 PHE HD2 H -0.844 -6.613 6.631 1.00 . A A . 48 PHE HD2 1 1
10 7762 1 1 48 PHE HE1 H -4.249 -4.705 3.659 1.00 . A A . 48 PHE HE1 1 1
10 7763 1 1 48 PHE HE2 H -2.436 -4.966 7.500 1.00 . A A . 48 PHE HE2 1 1
10 7764 1 1 48 PHE HZ H -4.125 -4.005 6.024 1.00 . A A . 48 PHE HZ 1 1
10 7765 1 1 48 PHE N N 1.641 -7.849 3.165 1.00 . A A . 48 PHE N 1 1
10 7766 1 1 48 PHE O O 1.296 -5.670 5.401 1.00 . A A . 48 PHE O 1 1
10 7767 1 1 49 VAL C C -0.152 -2.357 4.500 1.00 . A A . 49 VAL C 1 1
10 7768 1 1 49 VAL CA C 1.139 -3.145 4.178 1.00 . A A . 49 VAL CA 1 1
10 7769 1 1 49 VAL CB C 1.987 -2.311 3.201 1.00 . A A . 49 VAL CB 1 1
10 7770 1 1 49 VAL CG1 C 2.394 -0.949 3.826 1.00 . A A . 49 VAL CG1 1 1
10 7771 1 1 49 VAL CG2 C 3.249 -3.070 2.824 1.00 . A A . 49 VAL CG2 1 1
10 7772 1 1 49 VAL H H 0.561 -4.529 2.621 1.00 . A A . 49 VAL H 1 1
10 7773 1 1 49 VAL HA H 1.691 -3.293 5.096 1.00 . A A . 49 VAL HA 1 1
10 7774 1 1 49 VAL HB H 1.397 -2.143 2.315 1.00 . A A . 49 VAL HB 1 1
10 7775 1 1 49 VAL HG11 H 2.969 -1.105 4.728 1.00 . A A . 49 VAL HG11 1 1
10 7776 1 1 49 VAL HG12 H 2.998 -0.386 3.130 1.00 . A A . 49 VAL HG12 1 1
10 7777 1 1 49 VAL HG13 H 1.520 -0.363 4.069 1.00 . A A . 49 VAL HG13 1 1
10 7778 1 1 49 VAL HG21 H 3.840 -3.277 3.704 1.00 . A A . 49 VAL HG21 1 1
10 7779 1 1 49 VAL HG22 H 2.995 -4.001 2.344 1.00 . A A . 49 VAL HG22 1 1
10 7780 1 1 49 VAL HG23 H 3.833 -2.478 2.138 1.00 . A A . 49 VAL HG23 1 1
10 7781 1 1 49 VAL N N 0.830 -4.478 3.564 1.00 . A A . 49 VAL N 1 1
10 7782 1 1 49 VAL O O -0.250 -1.783 5.568 1.00 . A A . 49 VAL O 1 1
10 7783 1 1 50 CYS C C -3.513 -2.199 2.971 1.00 . A A . 50 CYS C 1 1
10 7784 1 1 50 CYS CA C -2.381 -1.596 3.815 1.00 . A A . 50 CYS CA 1 1
10 7785 1 1 50 CYS CB C -2.132 -0.148 3.430 1.00 . A A . 50 CYS CB 1 1
10 7786 1 1 50 CYS H H -0.985 -2.828 2.743 1.00 . A A . 50 CYS H 1 1
10 7787 1 1 50 CYS HA H -2.646 -1.635 4.852 1.00 . A A . 50 CYS HA 1 1
10 7788 1 1 50 CYS HB2 H -1.240 -0.153 2.840 1.00 . A A . 50 CYS HB2 1 1
10 7789 1 1 50 CYS HB3 H -2.942 0.203 2.807 1.00 . A A . 50 CYS HB3 1 1
10 7790 1 1 50 CYS N N -1.099 -2.345 3.588 1.00 . A A . 50 CYS N 1 1
10 7791 1 1 50 CYS O O -3.255 -3.021 2.115 1.00 . A A . 50 CYS O 1 1
10 7792 1 1 50 CYS SG S -1.883 1.082 4.733 1.00 . A A . 50 CYS SG 1 1
10 7793 1 1 51 GLU C C -6.582 -1.133 1.720 1.00 . A A . 51 GLU C 1 1
10 7794 1 1 51 GLU CA C -5.910 -2.290 2.479 1.00 . A A . 51 GLU CA 1 1
10 7795 1 1 51 GLU CB C -6.919 -2.953 3.476 1.00 . A A . 51 GLU CB 1 1
10 7796 1 1 51 GLU CD C -7.403 -3.686 5.821 1.00 . A A . 51 GLU CD 1 1
10 7797 1 1 51 GLU CG C -6.545 -2.749 4.956 1.00 . A A . 51 GLU CG 1 1
10 7798 1 1 51 GLU H H -4.877 -1.115 3.943 1.00 . A A . 51 GLU H 1 1
10 7799 1 1 51 GLU HA H -5.576 -3.010 1.750 1.00 . A A . 51 GLU HA 1 1
10 7800 1 1 51 GLU HB2 H -7.939 -2.644 3.307 1.00 . A A . 51 GLU HB2 1 1
10 7801 1 1 51 GLU HB3 H -6.856 -4.007 3.289 1.00 . A A . 51 GLU HB3 1 1
10 7802 1 1 51 GLU HG2 H -5.504 -2.962 5.122 1.00 . A A . 51 GLU HG2 1 1
10 7803 1 1 51 GLU HG3 H -6.736 -1.726 5.245 1.00 . A A . 51 GLU HG3 1 1
10 7804 1 1 51 GLU N N -4.728 -1.774 3.237 1.00 . A A . 51 GLU N 1 1
10 7805 1 1 51 GLU O O -7.760 -0.862 1.852 1.00 . A A . 51 GLU O 1 1
10 7806 1 1 51 GLU OE1 O -8.483 -3.257 6.193 1.00 . A A . 51 GLU OE1 1 1
10 7807 1 1 51 GLU OE2 O -6.924 -4.784 6.060 1.00 . A A . 51 GLU OE2 1 1
10 7808 1 1 52 GLY C C -6.830 1.814 0.956 1.00 . A A . 52 GLY C 1 1
10 7809 1 1 52 GLY CA C -6.244 0.675 0.107 1.00 . A A . 52 GLY CA 1 1
10 7810 1 1 52 GLY H H -4.838 -0.767 0.874 1.00 . A A . 52 GLY H 1 1
10 7811 1 1 52 GLY HA2 H -5.401 1.048 -0.447 1.00 . A A . 52 GLY HA2 1 1
10 7812 1 1 52 GLY HA3 H -6.991 0.323 -0.581 1.00 . A A . 52 GLY HA3 1 1
10 7813 1 1 52 GLY N N -5.773 -0.482 0.928 1.00 . A A . 52 GLY N 1 1
10 7814 1 1 52 GLY O O -6.519 1.915 2.128 1.00 . A A . 52 GLY O 1 1
10 7815 1 1 53 GLU C C -9.541 4.381 0.482 1.00 . A A . 53 GLU C 1 1
10 7816 1 1 53 GLU CA C -8.268 3.773 1.110 1.00 . A A . 53 GLU CA 1 1
10 7817 1 1 53 GLU CB C -7.189 4.884 1.283 1.00 . A A . 53 GLU CB 1 1
10 7818 1 1 53 GLU CD C -6.613 7.016 2.520 1.00 . A A . 53 GLU CD 1 1
10 7819 1 1 53 GLU CG C -7.742 6.040 2.157 1.00 . A A . 53 GLU CG 1 1
10 7820 1 1 53 GLU H H -7.869 2.515 -0.599 1.00 . A A . 53 GLU H 1 1
10 7821 1 1 53 GLU HA H -8.540 3.405 2.089 1.00 . A A . 53 GLU HA 1 1
10 7822 1 1 53 GLU HB2 H -6.316 4.464 1.761 1.00 . A A . 53 GLU HB2 1 1
10 7823 1 1 53 GLU HB3 H -6.901 5.264 0.315 1.00 . A A . 53 GLU HB3 1 1
10 7824 1 1 53 GLU HG2 H -8.502 6.585 1.615 1.00 . A A . 53 GLU HG2 1 1
10 7825 1 1 53 GLU HG3 H -8.178 5.650 3.066 1.00 . A A . 53 GLU HG3 1 1
10 7826 1 1 53 GLU N N -7.656 2.639 0.348 1.00 . A A . 53 GLU N 1 1
10 7827 1 1 53 GLU O O -10.301 4.986 1.215 1.00 . A A . 53 GLU O 1 1
10 7828 1 1 53 GLU OE1 O -5.946 6.722 3.500 1.00 . A A . 53 GLU OE1 1 1
10 7829 1 1 53 GLU OE2 O -6.477 7.996 1.806 1.00 . A A . 53 GLU OE2 1 1
10 7830 1 1 54 SER C C -12.317 4.067 -0.979 1.00 . A A . 54 SER C 1 1
10 7831 1 1 54 SER CA C -11.049 4.867 -1.346 1.00 . A A . 54 SER CA 1 1
10 7832 1 1 54 SER CB C -10.951 4.981 -2.881 1.00 . A A . 54 SER CB 1 1
10 7833 1 1 54 SER H H -9.184 3.735 -1.399 1.00 . A A . 54 SER H 1 1
10 7834 1 1 54 SER HA H -11.145 5.862 -0.936 1.00 . A A . 54 SER HA 1 1
10 7835 1 1 54 SER HB2 H -10.878 4.019 -3.360 1.00 . A A . 54 SER HB2 1 1
10 7836 1 1 54 SER HB3 H -11.791 5.526 -3.285 1.00 . A A . 54 SER HB3 1 1
10 7837 1 1 54 SER HG H -9.305 5.357 -3.851 1.00 . A A . 54 SER HG 1 1
10 7838 1 1 54 SER N N -9.787 4.238 -0.803 1.00 . A A . 54 SER N 1 1
10 7839 1 1 54 SER O O -12.158 3.014 -0.384 1.00 . A A . 54 SER O 1 1
10 7840 1 1 54 SER OG O -9.770 5.739 -3.102 1.00 . A A . 54 SER OG 1 1
11 7841 1 1 1 MET C C -6.125 8.901 1.018 1.00 . A A . 1 MET C 1 1
11 7842 1 1 1 MET CA C -5.449 9.349 2.323 1.00 . A A . 1 MET CA 1 1
11 7843 1 1 1 MET CB C -4.851 10.774 2.135 1.00 . A A . 1 MET CB 1 1
11 7844 1 1 1 MET CE C -6.142 13.971 1.450 1.00 . A A . 1 MET CE 1 1
11 7845 1 1 1 MET CG C -5.621 11.783 3.002 1.00 . A A . 1 MET CG 1 1
11 7846 1 1 1 MET H1 H -4.454 7.523 2.155 1.00 . A A . 1 MET H1 1 1
11 7847 1 1 1 MET H2 H -3.441 8.828 2.549 1.00 . A A . 1 MET H2 1 1
11 7848 1 1 1 MET H3 H -4.468 8.162 3.725 1.00 . A A . 1 MET H3 1 1
11 7849 1 1 1 MET HA H -6.195 9.346 3.106 1.00 . A A . 1 MET HA 1 1
11 7850 1 1 1 MET HB2 H -3.814 10.781 2.436 1.00 . A A . 1 MET HB2 1 1
11 7851 1 1 1 MET HB3 H -4.902 11.083 1.101 1.00 . A A . 1 MET HB3 1 1
11 7852 1 1 1 MET HE1 H -5.902 13.335 0.610 1.00 . A A . 1 MET HE1 1 1
11 7853 1 1 1 MET HE2 H -7.189 13.898 1.705 1.00 . A A . 1 MET HE2 1 1
11 7854 1 1 1 MET HE3 H -5.921 14.993 1.179 1.00 . A A . 1 MET HE3 1 1
11 7855 1 1 1 MET HG2 H -6.672 11.720 2.757 1.00 . A A . 1 MET HG2 1 1
11 7856 1 1 1 MET HG3 H -5.512 11.494 4.037 1.00 . A A . 1 MET HG3 1 1
11 7857 1 1 1 MET N N -4.371 8.395 2.717 1.00 . A A . 1 MET N 1 1
11 7858 1 1 1 MET O O -5.771 7.892 0.439 1.00 . A A . 1 MET O 1 1
11 7859 1 1 1 MET SD S -5.123 13.520 2.878 1.00 . A A . 1 MET SD 1 1
11 7860 1 1 2 LYS C C -7.070 9.777 -1.928 1.00 . A A . 2 LYS C 1 1
11 7861 1 1 2 LYS CA C -7.830 9.367 -0.659 1.00 . A A . 2 LYS CA 1 1
11 7862 1 1 2 LYS CB C -9.197 10.079 -0.624 1.00 . A A . 2 LYS CB 1 1
11 7863 1 1 2 LYS CD C -11.427 10.219 0.655 1.00 . A A . 2 LYS CD 1 1
11 7864 1 1 2 LYS CE C -12.374 9.787 -0.494 1.00 . A A . 2 LYS CE 1 1
11 7865 1 1 2 LYS CG C -10.031 9.541 0.564 1.00 . A A . 2 LYS CG 1 1
11 7866 1 1 2 LYS H H -7.319 10.486 1.107 1.00 . A A . 2 LYS H 1 1
11 7867 1 1 2 LYS HA H -7.998 8.302 -0.696 1.00 . A A . 2 LYS HA 1 1
11 7868 1 1 2 LYS HB2 H -9.056 11.146 -0.521 1.00 . A A . 2 LYS HB2 1 1
11 7869 1 1 2 LYS HB3 H -9.697 9.885 -1.558 1.00 . A A . 2 LYS HB3 1 1
11 7870 1 1 2 LYS HD2 H -11.882 9.953 1.598 1.00 . A A . 2 LYS HD2 1 1
11 7871 1 1 2 LYS HD3 H -11.307 11.292 0.632 1.00 . A A . 2 LYS HD3 1 1
11 7872 1 1 2 LYS HE2 H -12.397 8.709 -0.572 1.00 . A A . 2 LYS HE2 1 1
11 7873 1 1 2 LYS HE3 H -13.375 10.138 -0.293 1.00 . A A . 2 LYS HE3 1 1
11 7874 1 1 2 LYS HG2 H -10.160 8.474 0.461 1.00 . A A . 2 LYS HG2 1 1
11 7875 1 1 2 LYS HG3 H -9.500 9.726 1.486 1.00 . A A . 2 LYS HG3 1 1
11 7876 1 1 2 LYS HZ1 H -11.274 11.129 -1.646 1.00 . A A . 2 LYS HZ1 1 1
11 7877 1 1 2 LYS HZ2 H -11.468 9.599 -2.359 1.00 . A A . 2 LYS HZ2 1 1
11 7878 1 1 2 LYS HZ3 H -12.766 10.694 -2.326 1.00 . A A . 2 LYS HZ3 1 1
11 7879 1 1 2 LYS N N -7.086 9.684 0.595 1.00 . A A . 2 LYS N 1 1
11 7880 1 1 2 LYS NZ N -11.937 10.344 -1.806 1.00 . A A . 2 LYS NZ 1 1
11 7881 1 1 2 LYS O O -7.017 10.937 -2.289 1.00 . A A . 2 LYS O 1 1
11 7882 1 1 3 ALA C C -4.647 10.042 -3.779 1.00 . A A . 3 ALA C 1 1
11 7883 1 1 3 ALA CA C -5.717 8.933 -3.815 1.00 . A A . 3 ALA CA 1 1
11 7884 1 1 3 ALA CB C -6.717 9.193 -4.965 1.00 . A A . 3 ALA CB 1 1
11 7885 1 1 3 ALA H H -6.602 7.879 -2.172 1.00 . A A . 3 ALA H 1 1
11 7886 1 1 3 ALA HA H -5.221 7.995 -4.013 1.00 . A A . 3 ALA HA 1 1
11 7887 1 1 3 ALA HB1 H -7.289 10.089 -4.777 1.00 . A A . 3 ALA HB1 1 1
11 7888 1 1 3 ALA HB2 H -6.188 9.306 -5.900 1.00 . A A . 3 ALA HB2 1 1
11 7889 1 1 3 ALA HB3 H -7.398 8.360 -5.053 1.00 . A A . 3 ALA HB3 1 1
11 7890 1 1 3 ALA N N -6.505 8.775 -2.553 1.00 . A A . 3 ALA N 1 1
11 7891 1 1 3 ALA O O -4.886 11.171 -4.162 1.00 . A A . 3 ALA O 1 1
11 7892 1 1 4 CYS C C -1.723 10.947 -4.572 1.00 . A A . 4 CYS C 1 1
11 7893 1 1 4 CYS CA C -2.327 10.598 -3.197 1.00 . A A . 4 CYS CA 1 1
11 7894 1 1 4 CYS CB C -1.284 9.922 -2.277 1.00 . A A . 4 CYS CB 1 1
11 7895 1 1 4 CYS H H -3.382 8.733 -3.009 1.00 . A A . 4 CYS H 1 1
11 7896 1 1 4 CYS HA H -2.659 11.515 -2.733 1.00 . A A . 4 CYS HA 1 1
11 7897 1 1 4 CYS HB2 H -1.374 8.850 -2.395 1.00 . A A . 4 CYS HB2 1 1
11 7898 1 1 4 CYS HB3 H -0.280 10.181 -2.571 1.00 . A A . 4 CYS HB3 1 1
11 7899 1 1 4 CYS N N -3.490 9.660 -3.305 1.00 . A A . 4 CYS N 1 1
11 7900 1 1 4 CYS O O -2.326 10.712 -5.601 1.00 . A A . 4 CYS O 1 1
11 7901 1 1 4 CYS SG S -1.434 10.272 -0.509 1.00 . A A . 4 CYS SG 1 1
11 7902 1 1 5 THR C C 0.603 10.735 -6.661 1.00 . A A . 5 THR C 1 1
11 7903 1 1 5 THR CA C 0.229 11.923 -5.740 1.00 . A A . 5 THR CA 1 1
11 7904 1 1 5 THR CB C 1.483 12.657 -5.217 1.00 . A A . 5 THR CB 1 1
11 7905 1 1 5 THR CG2 C 2.149 13.510 -6.289 1.00 . A A . 5 THR CG2 1 1
11 7906 1 1 5 THR H H -0.112 11.670 -3.663 1.00 . A A . 5 THR H 1 1
11 7907 1 1 5 THR HA H -0.384 12.609 -6.306 1.00 . A A . 5 THR HA 1 1
11 7908 1 1 5 THR HB H 2.171 12.002 -4.702 1.00 . A A . 5 THR HB 1 1
11 7909 1 1 5 THR HG1 H 0.643 13.178 -3.542 1.00 . A A . 5 THR HG1 1 1
11 7910 1 1 5 THR HG21 H 1.449 14.249 -6.654 1.00 . A A . 5 THR HG21 1 1
11 7911 1 1 5 THR HG22 H 3.003 14.010 -5.860 1.00 . A A . 5 THR HG22 1 1
11 7912 1 1 5 THR HG23 H 2.477 12.897 -7.112 1.00 . A A . 5 THR HG23 1 1
11 7913 1 1 5 THR N N -0.537 11.504 -4.529 1.00 . A A . 5 THR N 1 1
11 7914 1 1 5 THR O O 1.334 10.906 -7.616 1.00 . A A . 5 THR O 1 1
11 7915 1 1 5 THR OG1 O 0.980 13.635 -4.317 1.00 . A A . 5 THR OG1 1 1
11 7916 1 1 6 LEU C C 1.811 7.861 -7.056 1.00 . A A . 6 LEU C 1 1
11 7917 1 1 6 LEU CA C 0.346 8.315 -7.129 1.00 . A A . 6 LEU CA 1 1
11 7918 1 1 6 LEU CB C -0.059 8.540 -8.621 1.00 . A A . 6 LEU CB 1 1
11 7919 1 1 6 LEU CD1 C -1.848 9.308 -10.225 1.00 . A A . 6 LEU CD1 1 1
11 7920 1 1 6 LEU CD2 C -2.537 8.100 -8.128 1.00 . A A . 6 LEU CD2 1 1
11 7921 1 1 6 LEU CG C -1.514 9.091 -8.736 1.00 . A A . 6 LEU CG 1 1
11 7922 1 1 6 LEU H H -0.486 9.500 -5.560 1.00 . A A . 6 LEU H 1 1
11 7923 1 1 6 LEU HA H -0.257 7.528 -6.712 1.00 . A A . 6 LEU HA 1 1
11 7924 1 1 6 LEU HB2 H 0.630 9.218 -9.101 1.00 . A A . 6 LEU HB2 1 1
11 7925 1 1 6 LEU HB3 H -0.003 7.591 -9.136 1.00 . A A . 6 LEU HB3 1 1
11 7926 1 1 6 LEU HD11 H -1.777 8.377 -10.769 1.00 . A A . 6 LEU HD11 1 1
11 7927 1 1 6 LEU HD12 H -2.852 9.693 -10.327 1.00 . A A . 6 LEU HD12 1 1
11 7928 1 1 6 LEU HD13 H -1.161 10.019 -10.660 1.00 . A A . 6 LEU HD13 1 1
11 7929 1 1 6 LEU HD21 H -2.487 7.147 -8.634 1.00 . A A . 6 LEU HD21 1 1
11 7930 1 1 6 LEU HD22 H -2.343 7.948 -7.077 1.00 . A A . 6 LEU HD22 1 1
11 7931 1 1 6 LEU HD23 H -3.537 8.496 -8.233 1.00 . A A . 6 LEU HD23 1 1
11 7932 1 1 6 LEU HG H -1.588 10.038 -8.223 1.00 . A A . 6 LEU HG 1 1
11 7933 1 1 6 LEU N N 0.090 9.568 -6.345 1.00 . A A . 6 LEU N 1 1
11 7934 1 1 6 LEU O O 2.198 6.924 -7.729 1.00 . A A . 6 LEU O 1 1
11 7935 1 1 7 ASN C C 4.180 6.808 -5.464 1.00 . A A . 7 ASN C 1 1
11 7936 1 1 7 ASN CA C 4.013 8.211 -6.065 1.00 . A A . 7 ASN CA 1 1
11 7937 1 1 7 ASN CB C 4.652 9.278 -5.142 1.00 . A A . 7 ASN CB 1 1
11 7938 1 1 7 ASN CG C 4.492 10.688 -5.740 1.00 . A A . 7 ASN CG 1 1
11 7939 1 1 7 ASN H H 2.237 9.284 -5.726 1.00 . A A . 7 ASN H 1 1
11 7940 1 1 7 ASN HA H 4.454 8.255 -7.038 1.00 . A A . 7 ASN HA 1 1
11 7941 1 1 7 ASN HB2 H 4.186 9.264 -4.169 1.00 . A A . 7 ASN HB2 1 1
11 7942 1 1 7 ASN HB3 H 5.708 9.078 -5.024 1.00 . A A . 7 ASN HB3 1 1
11 7943 1 1 7 ASN HD21 H 4.964 11.586 -4.034 1.00 . A A . 7 ASN HD21 1 1
11 7944 1 1 7 ASN HD22 H 4.610 12.626 -5.328 1.00 . A A . 7 ASN HD22 1 1
11 7945 1 1 7 ASN N N 2.581 8.539 -6.239 1.00 . A A . 7 ASN N 1 1
11 7946 1 1 7 ASN ND2 N 4.706 11.719 -4.970 1.00 . A A . 7 ASN ND2 1 1
11 7947 1 1 7 ASN O O 3.209 6.142 -5.164 1.00 . A A . 7 ASN O 1 1
11 7948 1 1 7 ASN OD1 O 4.172 10.872 -6.899 1.00 . A A . 7 ASN OD1 1 1
11 7949 1 1 8 CYS C C 6.242 5.138 -3.295 1.00 . A A . 8 CYS C 1 1
11 7950 1 1 8 CYS CA C 5.738 5.067 -4.737 1.00 . A A . 8 CYS CA 1 1
11 7951 1 1 8 CYS CB C 6.802 4.411 -5.619 1.00 . A A . 8 CYS CB 1 1
11 7952 1 1 8 CYS H H 6.136 7.016 -5.574 1.00 . A A . 8 CYS H 1 1
11 7953 1 1 8 CYS HA H 4.852 4.450 -4.761 1.00 . A A . 8 CYS HA 1 1
11 7954 1 1 8 CYS HB2 H 7.760 4.461 -5.123 1.00 . A A . 8 CYS HB2 1 1
11 7955 1 1 8 CYS HB3 H 6.551 3.366 -5.721 1.00 . A A . 8 CYS HB3 1 1
11 7956 1 1 8 CYS N N 5.413 6.411 -5.308 1.00 . A A . 8 CYS N 1 1
11 7957 1 1 8 CYS O O 7.112 5.929 -2.982 1.00 . A A . 8 CYS O 1 1
11 7958 1 1 8 CYS SG S 7.042 5.082 -7.281 1.00 . A A . 8 CYS SG 1 1
11 7959 1 1 9 ASP C C 7.089 3.110 -0.896 1.00 . A A . 9 ASP C 1 1
11 7960 1 1 9 ASP CA C 6.066 4.260 -1.028 1.00 . A A . 9 ASP CA 1 1
11 7961 1 1 9 ASP CB C 4.805 3.997 -0.198 1.00 . A A . 9 ASP CB 1 1
11 7962 1 1 9 ASP CG C 5.160 3.838 1.289 1.00 . A A . 9 ASP CG 1 1
11 7963 1 1 9 ASP H H 4.967 3.691 -2.773 1.00 . A A . 9 ASP H 1 1
11 7964 1 1 9 ASP HA H 6.505 5.205 -0.746 1.00 . A A . 9 ASP HA 1 1
11 7965 1 1 9 ASP HB2 H 4.110 4.816 -0.311 1.00 . A A . 9 ASP HB2 1 1
11 7966 1 1 9 ASP HB3 H 4.324 3.102 -0.549 1.00 . A A . 9 ASP HB3 1 1
11 7967 1 1 9 ASP N N 5.670 4.303 -2.462 1.00 . A A . 9 ASP N 1 1
11 7968 1 1 9 ASP O O 6.788 2.005 -1.304 1.00 . A A . 9 ASP O 1 1
11 7969 1 1 9 ASP OD1 O 5.612 2.755 1.617 1.00 . A A . 9 ASP OD1 1 1
11 7970 1 1 9 ASP OD2 O 4.963 4.801 2.011 1.00 . A A . 9 ASP OD2 1 1
11 7971 1 1 10 PRO C C 9.061 1.049 0.132 1.00 . A A . 10 PRO C 1 1
11 7972 1 1 10 PRO CA C 9.419 2.439 -0.403 1.00 . A A . 10 PRO CA 1 1
11 7973 1 1 10 PRO CB C 10.533 3.101 0.413 1.00 . A A . 10 PRO CB 1 1
11 7974 1 1 10 PRO CD C 8.566 4.618 0.432 1.00 . A A . 10 PRO CD 1 1
11 7975 1 1 10 PRO CG C 9.927 4.345 1.087 1.00 . A A . 10 PRO CG 1 1
11 7976 1 1 10 PRO HA H 9.716 2.341 -1.433 1.00 . A A . 10 PRO HA 1 1
11 7977 1 1 10 PRO HB2 H 10.922 2.427 1.163 1.00 . A A . 10 PRO HB2 1 1
11 7978 1 1 10 PRO HB3 H 11.342 3.396 -0.241 1.00 . A A . 10 PRO HB3 1 1
11 7979 1 1 10 PRO HD2 H 7.802 4.789 1.176 1.00 . A A . 10 PRO HD2 1 1
11 7980 1 1 10 PRO HD3 H 8.623 5.458 -0.246 1.00 . A A . 10 PRO HD3 1 1
11 7981 1 1 10 PRO HG2 H 9.797 4.164 2.143 1.00 . A A . 10 PRO HG2 1 1
11 7982 1 1 10 PRO HG3 H 10.580 5.196 0.955 1.00 . A A . 10 PRO HG3 1 1
11 7983 1 1 10 PRO N N 8.253 3.376 -0.337 1.00 . A A . 10 PRO N 1 1
11 7984 1 1 10 PRO O O 9.563 0.042 -0.330 1.00 . A A . 10 PRO O 1 1
11 7985 1 1 11 ARG C C 6.661 -0.862 0.863 1.00 . A A . 11 ARG C 1 1
11 7986 1 1 11 ARG CA C 7.707 -0.177 1.757 1.00 . A A . 11 ARG CA 1 1
11 7987 1 1 11 ARG CB C 7.150 0.271 3.119 1.00 . A A . 11 ARG CB 1 1
11 7988 1 1 11 ARG CD C 5.199 0.080 4.624 1.00 . A A . 11 ARG CD 1 1
11 7989 1 1 11 ARG CG C 6.165 -0.731 3.754 1.00 . A A . 11 ARG CG 1 1
11 7990 1 1 11 ARG CZ C 3.661 1.949 4.178 1.00 . A A . 11 ARG CZ 1 1
11 7991 1 1 11 ARG H H 7.831 1.923 1.411 1.00 . A A . 11 ARG H 1 1
11 7992 1 1 11 ARG HA H 8.542 -0.847 1.902 1.00 . A A . 11 ARG HA 1 1
11 7993 1 1 11 ARG HB2 H 7.990 0.367 3.791 1.00 . A A . 11 ARG HB2 1 1
11 7994 1 1 11 ARG HB3 H 6.711 1.249 3.035 1.00 . A A . 11 ARG HB3 1 1
11 7995 1 1 11 ARG HD2 H 4.499 -0.581 5.100 1.00 . A A . 11 ARG HD2 1 1
11 7996 1 1 11 ARG HD3 H 5.732 0.648 5.373 1.00 . A A . 11 ARG HD3 1 1
11 7997 1 1 11 ARG HE H 4.562 0.924 2.749 1.00 . A A . 11 ARG HE 1 1
11 7998 1 1 11 ARG HG2 H 5.593 -1.271 3.015 1.00 . A A . 11 ARG HG2 1 1
11 7999 1 1 11 ARG HG3 H 6.700 -1.442 4.365 1.00 . A A . 11 ARG HG3 1 1
11 8000 1 1 11 ARG HH11 H 3.962 1.502 6.109 1.00 . A A . 11 ARG HH11 1 1
11 8001 1 1 11 ARG HH12 H 2.882 2.820 5.802 1.00 . A A . 11 ARG HH12 1 1
11 8002 1 1 11 ARG HH21 H 3.210 2.578 2.333 1.00 . A A . 11 ARG HH21 1 1
11 8003 1 1 11 ARG HH22 H 2.445 3.440 3.626 1.00 . A A . 11 ARG HH22 1 1
11 8004 1 1 11 ARG N N 8.189 1.065 1.101 1.00 . A A . 11 ARG N 1 1
11 8005 1 1 11 ARG NE N 4.453 1.014 3.718 1.00 . A A . 11 ARG NE 1 1
11 8006 1 1 11 ARG NH1 N 3.489 2.101 5.464 1.00 . A A . 11 ARG NH1 1 1
11 8007 1 1 11 ARG NH2 N 3.058 2.716 3.312 1.00 . A A . 11 ARG NH2 1 1
11 8008 1 1 11 ARG O O 6.608 -2.074 0.832 1.00 . A A . 11 ARG O 1 1
11 8009 1 1 12 ILE C C 5.445 -1.236 -2.017 1.00 . A A . 12 ILE C 1 1
11 8010 1 1 12 ILE CA C 4.817 -0.654 -0.740 1.00 . A A . 12 ILE CA 1 1
11 8011 1 1 12 ILE CB C 3.799 0.468 -1.135 1.00 . A A . 12 ILE CB 1 1
11 8012 1 1 12 ILE CD1 C 2.071 0.058 0.717 1.00 . A A . 12 ILE CD1 1 1
11 8013 1 1 12 ILE CG1 C 3.052 1.051 0.103 1.00 . A A . 12 ILE CG1 1 1
11 8014 1 1 12 ILE CG2 C 2.768 -0.037 -2.191 1.00 . A A . 12 ILE CG2 1 1
11 8015 1 1 12 ILE H H 5.976 0.893 0.222 1.00 . A A . 12 ILE H 1 1
11 8016 1 1 12 ILE HA H 4.306 -1.448 -0.215 1.00 . A A . 12 ILE HA 1 1
11 8017 1 1 12 ILE HB H 4.358 1.268 -1.595 1.00 . A A . 12 ILE HB 1 1
11 8018 1 1 12 ILE HD11 H 2.592 -0.830 1.033 1.00 . A A . 12 ILE HD11 1 1
11 8019 1 1 12 ILE HD12 H 1.597 0.519 1.570 1.00 . A A . 12 ILE HD12 1 1
11 8020 1 1 12 ILE HD13 H 1.309 -0.208 0.002 1.00 . A A . 12 ILE HD13 1 1
11 8021 1 1 12 ILE HG12 H 3.770 1.321 0.861 1.00 . A A . 12 ILE HG12 1 1
11 8022 1 1 12 ILE HG13 H 2.511 1.940 -0.183 1.00 . A A . 12 ILE HG13 1 1
11 8023 1 1 12 ILE HG21 H 2.236 -0.903 -1.825 1.00 . A A . 12 ILE HG21 1 1
11 8024 1 1 12 ILE HG22 H 2.053 0.742 -2.410 1.00 . A A . 12 ILE HG22 1 1
11 8025 1 1 12 ILE HG23 H 3.268 -0.304 -3.110 1.00 . A A . 12 ILE HG23 1 1
11 8026 1 1 12 ILE N N 5.872 -0.081 0.161 1.00 . A A . 12 ILE N 1 1
11 8027 1 1 12 ILE O O 6.464 -0.764 -2.484 1.00 . A A . 12 ILE O 1 1
11 8028 1 1 13 ALA C C 4.104 -2.863 -4.761 1.00 . A A . 13 ALA C 1 1
11 8029 1 1 13 ALA CA C 5.248 -2.943 -3.768 1.00 . A A . 13 ALA CA 1 1
11 8030 1 1 13 ALA CB C 5.553 -4.399 -3.480 1.00 . A A . 13 ALA CB 1 1
11 8031 1 1 13 ALA H H 3.982 -2.575 -2.076 1.00 . A A . 13 ALA H 1 1
11 8032 1 1 13 ALA HA H 6.112 -2.442 -4.179 1.00 . A A . 13 ALA HA 1 1
11 8033 1 1 13 ALA HB1 H 4.685 -4.909 -3.086 1.00 . A A . 13 ALA HB1 1 1
11 8034 1 1 13 ALA HB2 H 5.874 -4.912 -4.373 1.00 . A A . 13 ALA HB2 1 1
11 8035 1 1 13 ALA HB3 H 6.343 -4.429 -2.759 1.00 . A A . 13 ALA HB3 1 1
11 8036 1 1 13 ALA N N 4.793 -2.253 -2.524 1.00 . A A . 13 ALA N 1 1
11 8037 1 1 13 ALA O O 4.246 -2.314 -5.836 1.00 . A A . 13 ALA O 1 1
11 8038 1 1 14 TYR C C 0.549 -3.775 -4.462 1.00 . A A . 14 TYR C 1 1
11 8039 1 1 14 TYR CA C 1.792 -3.406 -5.255 1.00 . A A . 14 TYR CA 1 1
11 8040 1 1 14 TYR CB C 2.005 -4.413 -6.421 1.00 . A A . 14 TYR CB 1 1
11 8041 1 1 14 TYR CD1 C 3.260 -6.364 -5.426 1.00 . A A . 14 TYR CD1 1 1
11 8042 1 1 14 TYR CD2 C 0.977 -6.678 -6.013 1.00 . A A . 14 TYR CD2 1 1
11 8043 1 1 14 TYR CE1 C 3.329 -7.667 -4.996 1.00 . A A . 14 TYR CE1 1 1
11 8044 1 1 14 TYR CE2 C 1.046 -7.982 -5.583 1.00 . A A . 14 TYR CE2 1 1
11 8045 1 1 14 TYR CG C 2.086 -5.860 -5.937 1.00 . A A . 14 TYR CG 1 1
11 8046 1 1 14 TYR CZ C 2.221 -8.489 -5.071 1.00 . A A . 14 TYR CZ 1 1
11 8047 1 1 14 TYR H H 2.955 -3.846 -3.468 1.00 . A A . 14 TYR H 1 1
11 8048 1 1 14 TYR HA H 1.658 -2.408 -5.649 1.00 . A A . 14 TYR HA 1 1
11 8049 1 1 14 TYR HB2 H 1.193 -4.345 -7.126 1.00 . A A . 14 TYR HB2 1 1
11 8050 1 1 14 TYR HB3 H 2.924 -4.184 -6.932 1.00 . A A . 14 TYR HB3 1 1
11 8051 1 1 14 TYR HD1 H 4.133 -5.734 -5.363 1.00 . A A . 14 TYR HD1 1 1
11 8052 1 1 14 TYR HD2 H 0.049 -6.297 -6.412 1.00 . A A . 14 TYR HD2 1 1
11 8053 1 1 14 TYR HE1 H 4.260 -8.041 -4.600 1.00 . A A . 14 TYR HE1 1 1
11 8054 1 1 14 TYR HE2 H 0.167 -8.605 -5.653 1.00 . A A . 14 TYR HE2 1 1
11 8055 1 1 14 TYR HH H 1.965 -10.359 -5.348 1.00 . A A . 14 TYR HH 1 1
11 8056 1 1 14 TYR N N 2.992 -3.422 -4.359 1.00 . A A . 14 TYR N 1 1
11 8057 1 1 14 TYR O O 0.597 -3.827 -3.250 1.00 . A A . 14 TYR O 1 1
11 8058 1 1 14 TYR OH O 2.289 -9.798 -4.640 1.00 . A A . 14 TYR OH 1 1
11 8059 1 1 15 GLY C C -2.748 -5.123 -5.436 1.00 . A A . 15 GLY C 1 1
11 8060 1 1 15 GLY CA C -1.798 -4.391 -4.498 1.00 . A A . 15 GLY CA 1 1
11 8061 1 1 15 GLY H H -0.486 -3.953 -6.148 1.00 . A A . 15 GLY H 1 1
11 8062 1 1 15 GLY HA2 H -1.565 -5.038 -3.670 1.00 . A A . 15 GLY HA2 1 1
11 8063 1 1 15 GLY HA3 H -2.287 -3.502 -4.135 1.00 . A A . 15 GLY HA3 1 1
11 8064 1 1 15 GLY N N -0.523 -4.018 -5.171 1.00 . A A . 15 GLY N 1 1
11 8065 1 1 15 GLY O O -2.512 -5.212 -6.625 1.00 . A A . 15 GLY O 1 1
11 8066 1 1 16 VAL C C -6.206 -5.788 -5.254 1.00 . A A . 16 VAL C 1 1
11 8067 1 1 16 VAL CA C -4.841 -6.375 -5.629 1.00 . A A . 16 VAL CA 1 1
11 8068 1 1 16 VAL CB C -4.760 -7.888 -5.260 1.00 . A A . 16 VAL CB 1 1
11 8069 1 1 16 VAL CG1 C -6.008 -8.652 -5.771 1.00 . A A . 16 VAL CG1 1 1
11 8070 1 1 16 VAL CG2 C -3.496 -8.508 -5.894 1.00 . A A . 16 VAL CG2 1 1
11 8071 1 1 16 VAL H H -3.903 -5.505 -3.877 1.00 . A A . 16 VAL H 1 1
11 8072 1 1 16 VAL HA H -4.682 -6.230 -6.687 1.00 . A A . 16 VAL HA 1 1
11 8073 1 1 16 VAL HB H -4.708 -7.996 -4.188 1.00 . A A . 16 VAL HB 1 1
11 8074 1 1 16 VAL HG11 H -6.091 -8.559 -6.844 1.00 . A A . 16 VAL HG11 1 1
11 8075 1 1 16 VAL HG12 H -5.927 -9.699 -5.518 1.00 . A A . 16 VAL HG12 1 1
11 8076 1 1 16 VAL HG13 H -6.907 -8.261 -5.318 1.00 . A A . 16 VAL HG13 1 1
11 8077 1 1 16 VAL HG21 H -2.611 -8.004 -5.539 1.00 . A A . 16 VAL HG21 1 1
11 8078 1 1 16 VAL HG22 H -3.425 -9.554 -5.632 1.00 . A A . 16 VAL HG22 1 1
11 8079 1 1 16 VAL HG23 H -3.533 -8.426 -6.969 1.00 . A A . 16 VAL HG23 1 1
11 8080 1 1 16 VAL N N -3.803 -5.627 -4.848 1.00 . A A . 16 VAL N 1 1
11 8081 1 1 16 VAL O O -6.527 -5.675 -4.089 1.00 . A A . 16 VAL O 1 1
11 8082 1 1 17 CYS C C -9.472 -5.835 -6.320 1.00 . A A . 17 CYS C 1 1
11 8083 1 1 17 CYS CA C -8.326 -4.843 -6.018 1.00 . A A . 17 CYS CA 1 1
11 8084 1 1 17 CYS CB C -8.415 -3.596 -6.899 1.00 . A A . 17 CYS CB 1 1
11 8085 1 1 17 CYS H H -6.647 -5.554 -7.171 1.00 . A A . 17 CYS H 1 1
11 8086 1 1 17 CYS HA H -8.401 -4.536 -4.991 1.00 . A A . 17 CYS HA 1 1
11 8087 1 1 17 CYS HB2 H -8.250 -3.902 -7.920 1.00 . A A . 17 CYS HB2 1 1
11 8088 1 1 17 CYS HB3 H -9.404 -3.170 -6.843 1.00 . A A . 17 CYS HB3 1 1
11 8089 1 1 17 CYS N N -6.969 -5.432 -6.253 1.00 . A A . 17 CYS N 1 1
11 8090 1 1 17 CYS O O -9.252 -6.839 -6.968 1.00 . A A . 17 CYS O 1 1
11 8091 1 1 17 CYS SG S -7.222 -2.281 -6.553 1.00 . A A . 17 CYS SG 1 1
11 8092 1 1 18 PRO C C -12.081 -6.334 -7.750 1.00 . A A . 18 PRO C 1 1
11 8093 1 1 18 PRO CA C -11.889 -6.320 -6.222 1.00 . A A . 18 PRO CA 1 1
11 8094 1 1 18 PRO CB C -13.053 -5.642 -5.488 1.00 . A A . 18 PRO CB 1 1
11 8095 1 1 18 PRO CD C -10.964 -4.444 -4.874 1.00 . A A . 18 PRO CD 1 1
11 8096 1 1 18 PRO CG C -12.443 -4.626 -4.506 1.00 . A A . 18 PRO CG 1 1
11 8097 1 1 18 PRO HA H -11.777 -7.335 -5.867 1.00 . A A . 18 PRO HA 1 1
11 8098 1 1 18 PRO HB2 H -13.707 -5.134 -6.181 1.00 . A A . 18 PRO HB2 1 1
11 8099 1 1 18 PRO HB3 H -13.628 -6.380 -4.947 1.00 . A A . 18 PRO HB3 1 1
11 8100 1 1 18 PRO HD2 H -10.802 -3.485 -5.340 1.00 . A A . 18 PRO HD2 1 1
11 8101 1 1 18 PRO HD3 H -10.336 -4.547 -4.002 1.00 . A A . 18 PRO HD3 1 1
11 8102 1 1 18 PRO HG2 H -12.961 -3.680 -4.578 1.00 . A A . 18 PRO HG2 1 1
11 8103 1 1 18 PRO HG3 H -12.527 -4.992 -3.494 1.00 . A A . 18 PRO HG3 1 1
11 8104 1 1 18 PRO N N -10.666 -5.547 -5.843 1.00 . A A . 18 PRO N 1 1
11 8105 1 1 18 PRO O O -12.231 -5.295 -8.364 1.00 . A A . 18 PRO O 1 1
11 8106 1 1 19 ARG C C -11.350 -6.792 -10.593 1.00 . A A . 19 ARG C 1 1
11 8107 1 1 19 ARG CA C -12.236 -7.746 -9.778 1.00 . A A . 19 ARG CA 1 1
11 8108 1 1 19 ARG CB C -13.727 -7.553 -10.122 1.00 . A A . 19 ARG CB 1 1
11 8109 1 1 19 ARG CD C -15.811 -8.820 -10.574 1.00 . A A . 19 ARG CD 1 1
11 8110 1 1 19 ARG CG C -14.389 -8.934 -10.064 1.00 . A A . 19 ARG CG 1 1
11 8111 1 1 19 ARG CZ C -17.840 -7.623 -9.905 1.00 . A A . 19 ARG CZ 1 1
11 8112 1 1 19 ARG H H -11.938 -8.306 -7.722 1.00 . A A . 19 ARG H 1 1
11 8113 1 1 19 ARG HA H -11.920 -8.754 -10.000 1.00 . A A . 19 ARG HA 1 1
11 8114 1 1 19 ARG HB2 H -14.196 -6.884 -9.415 1.00 . A A . 19 ARG HB2 1 1
11 8115 1 1 19 ARG HB3 H -13.848 -7.144 -11.115 1.00 . A A . 19 ARG HB3 1 1
11 8116 1 1 19 ARG HD2 H -15.791 -8.385 -11.562 1.00 . A A . 19 ARG HD2 1 1
11 8117 1 1 19 ARG HD3 H -16.252 -9.803 -10.606 1.00 . A A . 19 ARG HD3 1 1
11 8118 1 1 19 ARG HE H -16.168 -7.592 -8.841 1.00 . A A . 19 ARG HE 1 1
11 8119 1 1 19 ARG HG2 H -13.849 -9.636 -10.681 1.00 . A A . 19 ARG HG2 1 1
11 8120 1 1 19 ARG HG3 H -14.394 -9.299 -9.046 1.00 . A A . 19 ARG HG3 1 1
11 8121 1 1 19 ARG HH11 H -17.943 -8.663 -11.617 1.00 . A A . 19 ARG HH11 1 1
11 8122 1 1 19 ARG HH12 H -19.387 -7.825 -11.160 1.00 . A A . 19 ARG HH12 1 1
11 8123 1 1 19 ARG HH21 H -17.985 -6.520 -8.242 1.00 . A A . 19 ARG HH21 1 1
11 8124 1 1 19 ARG HH22 H -19.413 -6.592 -9.221 1.00 . A A . 19 ARG HH22 1 1
11 8125 1 1 19 ARG N N -12.066 -7.526 -8.300 1.00 . A A . 19 ARG N 1 1
11 8126 1 1 19 ARG NE N -16.595 -7.940 -9.652 1.00 . A A . 19 ARG NE 1 1
11 8127 1 1 19 ARG NH1 N -18.436 -8.073 -10.978 1.00 . A A . 19 ARG NH1 1 1
11 8128 1 1 19 ARG NH2 N -18.461 -6.852 -9.056 1.00 . A A . 19 ARG NH2 1 1
11 8129 1 1 19 ARG O O -11.779 -6.064 -11.467 1.00 . A A . 19 ARG O 1 1
11 8130 1 1 20 SER C C -7.744 -6.627 -10.032 1.00 . A A . 20 SER C 1 1
11 8131 1 1 20 SER CA C -8.969 -6.107 -10.785 1.00 . A A . 20 SER CA 1 1
11 8132 1 1 20 SER CB C -9.133 -4.588 -10.512 1.00 . A A . 20 SER CB 1 1
11 8133 1 1 20 SER H H -9.925 -7.533 -9.507 1.00 . A A . 20 SER H 1 1
11 8134 1 1 20 SER HA H -8.870 -6.322 -11.840 1.00 . A A . 20 SER HA 1 1
11 8135 1 1 20 SER HB2 H -9.503 -4.413 -9.513 1.00 . A A . 20 SER HB2 1 1
11 8136 1 1 20 SER HB3 H -8.209 -4.050 -10.666 1.00 . A A . 20 SER HB3 1 1
11 8137 1 1 20 SER HG H -9.790 -4.328 -12.323 1.00 . A A . 20 SER HG 1 1
11 8138 1 1 20 SER N N -10.108 -6.887 -10.217 1.00 . A A . 20 SER N 1 1
11 8139 1 1 20 SER O O -7.587 -6.372 -8.855 1.00 . A A . 20 SER O 1 1
11 8140 1 1 20 SER OG O -10.105 -4.128 -11.439 1.00 . A A . 20 SER OG 1 1
11 8141 1 1 21 GLU C C -4.661 -6.788 -9.780 1.00 . A A . 21 GLU C 1 1
11 8142 1 1 21 GLU CA C -5.679 -7.892 -10.079 1.00 . A A . 21 GLU CA 1 1
11 8143 1 1 21 GLU CB C -5.047 -8.934 -11.011 1.00 . A A . 21 GLU CB 1 1
11 8144 1 1 21 GLU CD C -5.359 -11.123 -12.185 1.00 . A A . 21 GLU CD 1 1
11 8145 1 1 21 GLU CG C -6.037 -10.087 -11.272 1.00 . A A . 21 GLU CG 1 1
11 8146 1 1 21 GLU H H -7.069 -7.516 -11.665 1.00 . A A . 21 GLU H 1 1
11 8147 1 1 21 GLU HA H -5.989 -8.362 -9.166 1.00 . A A . 21 GLU HA 1 1
11 8148 1 1 21 GLU HB2 H -4.761 -8.472 -11.945 1.00 . A A . 21 GLU HB2 1 1
11 8149 1 1 21 GLU HB3 H -4.165 -9.334 -10.537 1.00 . A A . 21 GLU HB3 1 1
11 8150 1 1 21 GLU HG2 H -6.317 -10.560 -10.342 1.00 . A A . 21 GLU HG2 1 1
11 8151 1 1 21 GLU HG3 H -6.930 -9.718 -11.757 1.00 . A A . 21 GLU HG3 1 1
11 8152 1 1 21 GLU N N -6.898 -7.338 -10.726 1.00 . A A . 21 GLU N 1 1
11 8153 1 1 21 GLU O O -3.867 -6.927 -8.871 1.00 . A A . 21 GLU O 1 1
11 8154 1 1 21 GLU OE1 O -5.489 -10.959 -13.388 1.00 . A A . 21 GLU OE1 1 1
11 8155 1 1 21 GLU OE2 O -4.747 -12.022 -11.629 1.00 . A A . 21 GLU OE2 1 1
11 8156 1 1 22 GLU C C -2.313 -5.016 -10.282 1.00 . A A . 22 GLU C 1 1
11 8157 1 1 22 GLU CA C -3.790 -4.568 -10.371 1.00 . A A . 22 GLU CA 1 1
11 8158 1 1 22 GLU CB C -4.275 -3.820 -9.084 1.00 . A A . 22 GLU CB 1 1
11 8159 1 1 22 GLU CD C -3.948 -1.932 -7.460 1.00 . A A . 22 GLU CD 1 1
11 8160 1 1 22 GLU CG C -3.351 -2.643 -8.690 1.00 . A A . 22 GLU CG 1 1
11 8161 1 1 22 GLU H H -5.390 -5.695 -11.264 1.00 . A A . 22 GLU H 1 1
11 8162 1 1 22 GLU HA H -3.900 -3.914 -11.224 1.00 . A A . 22 GLU HA 1 1
11 8163 1 1 22 GLU HB2 H -5.270 -3.437 -9.262 1.00 . A A . 22 GLU HB2 1 1
11 8164 1 1 22 GLU HB3 H -4.331 -4.514 -8.260 1.00 . A A . 22 GLU HB3 1 1
11 8165 1 1 22 GLU HG2 H -2.364 -2.992 -8.430 1.00 . A A . 22 GLU HG2 1 1
11 8166 1 1 22 GLU HG3 H -3.268 -1.944 -9.510 1.00 . A A . 22 GLU HG3 1 1
11 8167 1 1 22 GLU N N -4.719 -5.728 -10.551 1.00 . A A . 22 GLU N 1 1
11 8168 1 1 22 GLU O O -1.764 -5.139 -9.206 1.00 . A A . 22 GLU O 1 1
11 8169 1 1 22 GLU OE1 O -3.923 -2.543 -6.402 1.00 . A A . 22 GLU OE1 1 1
11 8170 1 1 22 GLU OE2 O -4.397 -0.812 -7.644 1.00 . A A . 22 GLU OE2 1 1
11 8171 1 1 23 LYS C C 0.302 -6.393 -10.399 1.00 . A A . 23 LYS C 1 1
11 8172 1 1 23 LYS CA C -0.328 -5.690 -11.620 1.00 . A A . 23 LYS CA 1 1
11 8173 1 1 23 LYS CB C 0.414 -4.422 -12.030 1.00 . A A . 23 LYS CB 1 1
11 8174 1 1 23 LYS CD C 1.236 -3.039 -14.039 1.00 . A A . 23 LYS CD 1 1
11 8175 1 1 23 LYS CE C 0.427 -1.739 -13.797 1.00 . A A . 23 LYS CE 1 1
11 8176 1 1 23 LYS CG C 0.476 -4.312 -13.573 1.00 . A A . 23 LYS CG 1 1
11 8177 1 1 23 LYS H H -2.237 -5.131 -12.266 1.00 . A A . 23 LYS H 1 1
11 8178 1 1 23 LYS HA H -0.314 -6.395 -12.441 1.00 . A A . 23 LYS HA 1 1
11 8179 1 1 23 LYS HB2 H -0.080 -3.567 -11.596 1.00 . A A . 23 LYS HB2 1 1
11 8180 1 1 23 LYS HB3 H 1.398 -4.482 -11.636 1.00 . A A . 23 LYS HB3 1 1
11 8181 1 1 23 LYS HD2 H 2.180 -2.972 -13.516 1.00 . A A . 23 LYS HD2 1 1
11 8182 1 1 23 LYS HD3 H 1.446 -3.126 -15.096 1.00 . A A . 23 LYS HD3 1 1
11 8183 1 1 23 LYS HE2 H 0.914 -0.911 -14.290 1.00 . A A . 23 LYS HE2 1 1
11 8184 1 1 23 LYS HE3 H -0.570 -1.841 -14.200 1.00 . A A . 23 LYS HE3 1 1
11 8185 1 1 23 LYS HG2 H 0.981 -5.181 -13.971 1.00 . A A . 23 LYS HG2 1 1
11 8186 1 1 23 LYS HG3 H -0.528 -4.296 -13.972 1.00 . A A . 23 LYS HG3 1 1
11 8187 1 1 23 LYS HZ1 H 1.070 -1.911 -11.824 1.00 . A A . 23 LYS HZ1 1 1
11 8188 1 1 23 LYS HZ2 H 0.415 -0.394 -12.206 1.00 . A A . 23 LYS HZ2 1 1
11 8189 1 1 23 LYS HZ3 H -0.611 -1.728 -11.991 1.00 . A A . 23 LYS HZ3 1 1
11 8190 1 1 23 LYS N N -1.740 -5.252 -11.440 1.00 . A A . 23 LYS N 1 1
11 8191 1 1 23 LYS NZ N 0.317 -1.420 -12.345 1.00 . A A . 23 LYS NZ 1 1
11 8192 1 1 23 LYS O O 0.909 -5.754 -9.558 1.00 . A A . 23 LYS O 1 1
11 8193 1 1 24 LYS C C 1.721 -9.486 -9.755 1.00 . A A . 24 LYS C 1 1
11 8194 1 1 24 LYS CA C 0.696 -8.490 -9.205 1.00 . A A . 24 LYS CA 1 1
11 8195 1 1 24 LYS CB C -0.483 -9.244 -8.474 1.00 . A A . 24 LYS CB 1 1
11 8196 1 1 24 LYS CD C -1.592 -10.235 -10.602 1.00 . A A . 24 LYS CD 1 1
11 8197 1 1 24 LYS CE C -1.822 -11.730 -10.278 1.00 . A A . 24 LYS CE 1 1
11 8198 1 1 24 LYS CG C -1.775 -9.329 -9.341 1.00 . A A . 24 LYS CG 1 1
11 8199 1 1 24 LYS H H -0.361 -8.142 -11.057 1.00 . A A . 24 LYS H 1 1
11 8200 1 1 24 LYS HA H 1.221 -7.835 -8.528 1.00 . A A . 24 LYS HA 1 1
11 8201 1 1 24 LYS HB2 H -0.180 -10.219 -8.130 1.00 . A A . 24 LYS HB2 1 1
11 8202 1 1 24 LYS HB3 H -0.741 -8.665 -7.600 1.00 . A A . 24 LYS HB3 1 1
11 8203 1 1 24 LYS HD2 H -2.290 -9.931 -11.367 1.00 . A A . 24 LYS HD2 1 1
11 8204 1 1 24 LYS HD3 H -0.596 -10.119 -11.005 1.00 . A A . 24 LYS HD3 1 1
11 8205 1 1 24 LYS HE2 H -2.787 -11.862 -9.812 1.00 . A A . 24 LYS HE2 1 1
11 8206 1 1 24 LYS HE3 H -1.798 -12.307 -11.191 1.00 . A A . 24 LYS HE3 1 1
11 8207 1 1 24 LYS HG2 H -2.574 -9.724 -8.732 1.00 . A A . 24 LYS HG2 1 1
11 8208 1 1 24 LYS HG3 H -2.063 -8.339 -9.660 1.00 . A A . 24 LYS HG3 1 1
11 8209 1 1 24 LYS HZ1 H 0.159 -12.030 -9.727 1.00 . A A . 24 LYS HZ1 1 1
11 8210 1 1 24 LYS HZ2 H -0.906 -11.851 -8.412 1.00 . A A . 24 LYS HZ2 1 1
11 8211 1 1 24 LYS HZ3 H -0.878 -13.299 -9.295 1.00 . A A . 24 LYS HZ3 1 1
11 8212 1 1 24 LYS N N 0.136 -7.689 -10.344 1.00 . A A . 24 LYS N 1 1
11 8213 1 1 24 LYS NZ N -0.783 -12.265 -9.358 1.00 . A A . 24 LYS NZ 1 1
11 8214 1 1 24 LYS O O 1.639 -10.677 -9.527 1.00 . A A . 24 LYS O 1 1
11 8215 1 1 25 ASN C C 5.008 -9.044 -11.444 1.00 . A A . 25 ASN C 1 1
11 8216 1 1 25 ASN CA C 3.738 -9.816 -11.067 1.00 . A A . 25 ASN CA 1 1
11 8217 1 1 25 ASN CB C 3.135 -10.518 -12.321 1.00 . A A . 25 ASN CB 1 1
11 8218 1 1 25 ASN CG C 2.807 -11.980 -11.993 1.00 . A A . 25 ASN CG 1 1
11 8219 1 1 25 ASN H H 2.685 -7.980 -10.604 1.00 . A A . 25 ASN H 1 1
11 8220 1 1 25 ASN HA H 4.030 -10.526 -10.313 1.00 . A A . 25 ASN HA 1 1
11 8221 1 1 25 ASN HB2 H 2.226 -10.021 -12.629 1.00 . A A . 25 ASN HB2 1 1
11 8222 1 1 25 ASN HB3 H 3.826 -10.505 -13.151 1.00 . A A . 25 ASN HB3 1 1
11 8223 1 1 25 ASN HD21 H 0.865 -11.626 -11.767 1.00 . A A . 25 ASN HD21 1 1
11 8224 1 1 25 ASN HD22 H 1.341 -13.239 -11.534 1.00 . A A . 25 ASN HD22 1 1
11 8225 1 1 25 ASN N N 2.675 -8.949 -10.470 1.00 . A A . 25 ASN N 1 1
11 8226 1 1 25 ASN ND2 N 1.568 -12.310 -11.744 1.00 . A A . 25 ASN ND2 1 1
11 8227 1 1 25 ASN O O 5.847 -9.557 -12.161 1.00 . A A . 25 ASN O 1 1
11 8228 1 1 25 ASN OD1 O 3.671 -12.832 -11.959 1.00 . A A . 25 ASN OD1 1 1
11 8229 1 1 26 ASP C C 6.355 -5.688 -10.448 1.00 . A A . 26 ASP C 1 1
11 8230 1 1 26 ASP CA C 6.328 -7.000 -11.253 1.00 . A A . 26 ASP CA 1 1
11 8231 1 1 26 ASP CB C 6.340 -6.700 -12.795 1.00 . A A . 26 ASP CB 1 1
11 8232 1 1 26 ASP CG C 7.693 -7.136 -13.379 1.00 . A A . 26 ASP CG 1 1
11 8233 1 1 26 ASP H H 4.406 -7.499 -10.371 1.00 . A A . 26 ASP H 1 1
11 8234 1 1 26 ASP HA H 7.200 -7.567 -10.965 1.00 . A A . 26 ASP HA 1 1
11 8235 1 1 26 ASP HB2 H 5.552 -7.244 -13.295 1.00 . A A . 26 ASP HB2 1 1
11 8236 1 1 26 ASP HB3 H 6.192 -5.651 -13.006 1.00 . A A . 26 ASP HB3 1 1
11 8237 1 1 26 ASP N N 5.120 -7.838 -10.947 1.00 . A A . 26 ASP N 1 1
11 8238 1 1 26 ASP O O 6.668 -4.639 -10.976 1.00 . A A . 26 ASP O 1 1
11 8239 1 1 26 ASP OD1 O 8.616 -6.347 -13.247 1.00 . A A . 26 ASP OD1 1 1
11 8240 1 1 26 ASP OD2 O 7.730 -8.229 -13.921 1.00 . A A . 26 ASP OD2 1 1
11 8241 1 1 27 ARG C C 5.766 -3.316 -8.752 1.00 . A A . 27 ARG C 1 1
11 8242 1 1 27 ARG CA C 5.973 -4.727 -8.167 1.00 . A A . 27 ARG CA 1 1
11 8243 1 1 27 ARG CB C 7.296 -4.849 -7.324 1.00 . A A . 27 ARG CB 1 1
11 8244 1 1 27 ARG CD C 8.931 -2.901 -6.770 1.00 . A A . 27 ARG CD 1 1
11 8245 1 1 27 ARG CG C 7.610 -3.626 -6.399 1.00 . A A . 27 ARG CG 1 1
11 8246 1 1 27 ARG CZ C 8.546 -0.853 -8.080 1.00 . A A . 27 ARG CZ 1 1
11 8247 1 1 27 ARG H H 5.796 -6.732 -8.885 1.00 . A A . 27 ARG H 1 1
11 8248 1 1 27 ARG HA H 5.144 -4.938 -7.508 1.00 . A A . 27 ARG HA 1 1
11 8249 1 1 27 ARG HB2 H 7.222 -5.731 -6.706 1.00 . A A . 27 ARG HB2 1 1
11 8250 1 1 27 ARG HB3 H 8.121 -4.998 -8.005 1.00 . A A . 27 ARG HB3 1 1
11 8251 1 1 27 ARG HD2 H 9.228 -2.234 -5.975 1.00 . A A . 27 ARG HD2 1 1
11 8252 1 1 27 ARG HD3 H 9.716 -3.632 -6.902 1.00 . A A . 27 ARG HD3 1 1
11 8253 1 1 27 ARG HE H 8.870 -2.627 -8.898 1.00 . A A . 27 ARG HE 1 1
11 8254 1 1 27 ARG HG2 H 6.800 -2.915 -6.429 1.00 . A A . 27 ARG HG2 1 1
11 8255 1 1 27 ARG HG3 H 7.686 -3.986 -5.386 1.00 . A A . 27 ARG HG3 1 1
11 8256 1 1 27 ARG HH11 H 8.507 -0.599 -6.087 1.00 . A A . 27 ARG HH11 1 1
11 8257 1 1 27 ARG HH12 H 8.241 0.823 -7.033 1.00 . A A . 27 ARG HH12 1 1
11 8258 1 1 27 ARG HH21 H 8.528 -0.831 -10.079 1.00 . A A . 27 ARG HH21 1 1
11 8259 1 1 27 ARG HH22 H 8.252 0.696 -9.308 1.00 . A A . 27 ARG HH22 1 1
11 8260 1 1 27 ARG N N 6.027 -5.830 -9.185 1.00 . A A . 27 ARG N 1 1
11 8261 1 1 27 ARG NE N 8.785 -2.143 -8.050 1.00 . A A . 27 ARG NE 1 1
11 8262 1 1 27 ARG NH1 N 8.423 -0.158 -6.980 1.00 . A A . 27 ARG NH1 1 1
11 8263 1 1 27 ARG NH2 N 8.433 -0.285 -9.247 1.00 . A A . 27 ARG NH2 1 1
11 8264 1 1 27 ARG O O 6.655 -2.718 -9.323 1.00 . A A . 27 ARG O 1 1
11 8265 1 1 28 ILE C C 4.953 -0.435 -8.253 1.00 . A A . 28 ILE C 1 1
11 8266 1 1 28 ILE CA C 4.176 -1.483 -9.084 1.00 . A A . 28 ILE CA 1 1
11 8267 1 1 28 ILE CB C 2.637 -1.316 -8.910 1.00 . A A . 28 ILE CB 1 1
11 8268 1 1 28 ILE CD1 C 0.406 -2.575 -8.753 1.00 . A A . 28 ILE CD1 1 1
11 8269 1 1 28 ILE CG1 C 1.856 -2.635 -9.269 1.00 . A A . 28 ILE CG1 1 1
11 8270 1 1 28 ILE CG2 C 2.124 -0.257 -9.900 1.00 . A A . 28 ILE CG2 1 1
11 8271 1 1 28 ILE H H 3.890 -3.350 -8.128 1.00 . A A . 28 ILE H 1 1
11 8272 1 1 28 ILE HA H 4.445 -1.407 -10.117 1.00 . A A . 28 ILE HA 1 1
11 8273 1 1 28 ILE HB H 2.461 -0.953 -7.916 1.00 . A A . 28 ILE HB 1 1
11 8274 1 1 28 ILE HD11 H 0.398 -2.438 -7.681 1.00 . A A . 28 ILE HD11 1 1
11 8275 1 1 28 ILE HD12 H -0.149 -1.775 -9.212 1.00 . A A . 28 ILE HD12 1 1
11 8276 1 1 28 ILE HD13 H -0.082 -3.509 -8.978 1.00 . A A . 28 ILE HD13 1 1
11 8277 1 1 28 ILE HG12 H 1.836 -2.750 -10.341 1.00 . A A . 28 ILE HG12 1 1
11 8278 1 1 28 ILE HG13 H 2.308 -3.524 -8.869 1.00 . A A . 28 ILE HG13 1 1
11 8279 1 1 28 ILE HG21 H 2.380 -0.557 -10.905 1.00 . A A . 28 ILE HG21 1 1
11 8280 1 1 28 ILE HG22 H 1.053 -0.176 -9.818 1.00 . A A . 28 ILE HG22 1 1
11 8281 1 1 28 ILE HG23 H 2.540 0.711 -9.702 1.00 . A A . 28 ILE HG23 1 1
11 8282 1 1 28 ILE N N 4.564 -2.828 -8.588 1.00 . A A . 28 ILE N 1 1
11 8283 1 1 28 ILE O O 5.737 -0.776 -7.388 1.00 . A A . 28 ILE O 1 1
11 8284 1 1 29 CYS C C 4.240 2.845 -7.332 1.00 . A A . 29 CYS C 1 1
11 8285 1 1 29 CYS CA C 5.385 1.933 -7.824 1.00 . A A . 29 CYS CA 1 1
11 8286 1 1 29 CYS CB C 6.312 2.596 -8.866 1.00 . A A . 29 CYS CB 1 1
11 8287 1 1 29 CYS H H 4.067 1.021 -9.237 1.00 . A A . 29 CYS H 1 1
11 8288 1 1 29 CYS HA H 5.944 1.563 -6.977 1.00 . A A . 29 CYS HA 1 1
11 8289 1 1 29 CYS HB2 H 6.677 1.817 -9.517 1.00 . A A . 29 CYS HB2 1 1
11 8290 1 1 29 CYS HB3 H 5.715 3.252 -9.480 1.00 . A A . 29 CYS HB3 1 1
11 8291 1 1 29 CYS N N 4.710 0.811 -8.538 1.00 . A A . 29 CYS N 1 1
11 8292 1 1 29 CYS O O 3.985 3.896 -7.891 1.00 . A A . 29 CYS O 1 1
11 8293 1 1 29 CYS SG S 7.773 3.498 -8.296 1.00 . A A . 29 CYS SG 1 1
11 8294 1 1 30 THR C C 2.499 3.261 -4.149 1.00 . A A . 30 THR C 1 1
11 8295 1 1 30 THR CA C 2.438 3.171 -5.693 1.00 . A A . 30 THR CA 1 1
11 8296 1 1 30 THR CB C 1.134 2.463 -6.177 1.00 . A A . 30 THR CB 1 1
11 8297 1 1 30 THR CG2 C 0.947 1.073 -5.524 1.00 . A A . 30 THR CG2 1 1
11 8298 1 1 30 THR H H 3.848 1.547 -5.879 1.00 . A A . 30 THR H 1 1
11 8299 1 1 30 THR HA H 2.443 4.172 -6.093 1.00 . A A . 30 THR HA 1 1
11 8300 1 1 30 THR HB H 1.081 2.411 -7.255 1.00 . A A . 30 THR HB 1 1
11 8301 1 1 30 THR HG1 H -0.768 2.783 -5.907 1.00 . A A . 30 THR HG1 1 1
11 8302 1 1 30 THR HG21 H 1.783 0.434 -5.769 1.00 . A A . 30 THR HG21 1 1
11 8303 1 1 30 THR HG22 H 0.878 1.161 -4.450 1.00 . A A . 30 THR HG22 1 1
11 8304 1 1 30 THR HG23 H 0.041 0.615 -5.892 1.00 . A A . 30 THR HG23 1 1
11 8305 1 1 30 THR N N 3.584 2.400 -6.284 1.00 . A A . 30 THR N 1 1
11 8306 1 1 30 THR O O 3.369 2.690 -3.518 1.00 . A A . 30 THR O 1 1
11 8307 1 1 30 THR OG1 O 0.048 3.238 -5.686 1.00 . A A . 30 THR OG1 1 1
11 8308 1 1 31 ASN C C 0.094 3.593 -1.672 1.00 . A A . 31 ASN C 1 1
11 8309 1 1 31 ASN CA C 1.425 4.215 -2.131 1.00 . A A . 31 ASN CA 1 1
11 8310 1 1 31 ASN CB C 1.369 5.718 -1.795 1.00 . A A . 31 ASN CB 1 1
11 8311 1 1 31 ASN CG C 2.522 6.498 -2.403 1.00 . A A . 31 ASN CG 1 1
11 8312 1 1 31 ASN H H 0.903 4.424 -4.203 1.00 . A A . 31 ASN H 1 1
11 8313 1 1 31 ASN HA H 2.240 3.733 -1.610 1.00 . A A . 31 ASN HA 1 1
11 8314 1 1 31 ASN HB2 H 0.443 6.139 -2.159 1.00 . A A . 31 ASN HB2 1 1
11 8315 1 1 31 ASN HB3 H 1.416 5.877 -0.731 1.00 . A A . 31 ASN HB3 1 1
11 8316 1 1 31 ASN HD21 H 1.338 7.996 -2.948 1.00 . A A . 31 ASN HD21 1 1
11 8317 1 1 31 ASN HD22 H 2.982 8.175 -3.323 1.00 . A A . 31 ASN HD22 1 1
11 8318 1 1 31 ASN N N 1.555 3.996 -3.611 1.00 . A A . 31 ASN N 1 1
11 8319 1 1 31 ASN ND2 N 2.256 7.654 -2.936 1.00 . A A . 31 ASN ND2 1 1
11 8320 1 1 31 ASN O O -0.731 3.234 -2.491 1.00 . A A . 31 ASN O 1 1
11 8321 1 1 31 ASN OD1 O 3.660 6.081 -2.401 1.00 . A A . 31 ASN OD1 1 1
11 8322 1 1 32 CYS C C -2.461 3.930 -0.093 1.00 . A A . 32 CYS C 1 1
11 8323 1 1 32 CYS CA C -1.348 2.900 0.167 1.00 . A A . 32 CYS CA 1 1
11 8324 1 1 32 CYS CB C -1.225 2.656 1.683 1.00 . A A . 32 CYS CB 1 1
11 8325 1 1 32 CYS H H 0.624 3.783 0.239 1.00 . A A . 32 CYS H 1 1
11 8326 1 1 32 CYS HA H -1.577 1.979 -0.353 1.00 . A A . 32 CYS HA 1 1
11 8327 1 1 32 CYS HB2 H -0.558 1.824 1.851 1.00 . A A . 32 CYS HB2 1 1
11 8328 1 1 32 CYS HB3 H -0.792 3.531 2.148 1.00 . A A . 32 CYS HB3 1 1
11 8329 1 1 32 CYS N N -0.078 3.482 -0.376 1.00 . A A . 32 CYS N 1 1
11 8330 1 1 32 CYS O O -3.568 3.592 -0.468 1.00 . A A . 32 CYS O 1 1
11 8331 1 1 32 CYS SG S -2.791 2.301 2.516 1.00 . A A . 32 CYS SG 1 1
11 8332 1 1 33 CYS C C -3.366 6.473 -1.549 1.00 . A A . 33 CYS C 1 1
11 8333 1 1 33 CYS CA C -3.017 6.327 -0.067 1.00 . A A . 33 CYS CA 1 1
11 8334 1 1 33 CYS CB C -2.310 7.568 0.466 1.00 . A A . 33 CYS CB 1 1
11 8335 1 1 33 CYS H H -1.179 5.341 0.430 1.00 . A A . 33 CYS H 1 1
11 8336 1 1 33 CYS HA H -3.927 6.155 0.485 1.00 . A A . 33 CYS HA 1 1
11 8337 1 1 33 CYS HB2 H -2.250 7.486 1.542 1.00 . A A . 33 CYS HB2 1 1
11 8338 1 1 33 CYS HB3 H -1.298 7.569 0.088 1.00 . A A . 33 CYS HB3 1 1
11 8339 1 1 33 CYS N N -2.094 5.169 0.127 1.00 . A A . 33 CYS N 1 1
11 8340 1 1 33 CYS O O -4.507 6.712 -1.896 1.00 . A A . 33 CYS O 1 1
11 8341 1 1 33 CYS SG S -3.028 9.181 0.081 1.00 . A A . 33 CYS SG 1 1
11 8342 1 1 34 ALA C C -3.537 5.343 -4.273 1.00 . A A . 34 ALA C 1 1
11 8343 1 1 34 ALA CA C -2.536 6.423 -3.851 1.00 . A A . 34 ALA CA 1 1
11 8344 1 1 34 ALA CB C -1.191 6.187 -4.531 1.00 . A A . 34 ALA CB 1 1
11 8345 1 1 34 ALA H H -1.467 6.130 -2.004 1.00 . A A . 34 ALA H 1 1
11 8346 1 1 34 ALA HA H -2.926 7.393 -4.109 1.00 . A A . 34 ALA HA 1 1
11 8347 1 1 34 ALA HB1 H -0.806 5.218 -4.257 1.00 . A A . 34 ALA HB1 1 1
11 8348 1 1 34 ALA HB2 H -1.318 6.218 -5.601 1.00 . A A . 34 ALA HB2 1 1
11 8349 1 1 34 ALA HB3 H -0.480 6.945 -4.233 1.00 . A A . 34 ALA HB3 1 1
11 8350 1 1 34 ALA N N -2.356 6.318 -2.369 1.00 . A A . 34 ALA N 1 1
11 8351 1 1 34 ALA O O -4.409 5.567 -5.089 1.00 . A A . 34 ALA O 1 1
11 8352 1 1 35 GLY C C -5.663 3.276 -3.560 1.00 . A A . 35 GLY C 1 1
11 8353 1 1 35 GLY CA C -4.201 3.017 -3.923 1.00 . A A . 35 GLY CA 1 1
11 8354 1 1 35 GLY H H -2.619 4.109 -3.030 1.00 . A A . 35 GLY H 1 1
11 8355 1 1 35 GLY HA2 H -4.099 2.772 -4.961 1.00 . A A . 35 GLY HA2 1 1
11 8356 1 1 35 GLY HA3 H -3.842 2.200 -3.325 1.00 . A A . 35 GLY HA3 1 1
11 8357 1 1 35 GLY N N -3.348 4.197 -3.668 1.00 . A A . 35 GLY N 1 1
11 8358 1 1 35 GLY O O -5.947 4.009 -2.632 1.00 . A A . 35 GLY O 1 1
11 8359 1 1 36 THR C C -8.439 1.984 -2.865 1.00 . A A . 36 THR C 1 1
11 8360 1 1 36 THR CA C -8.007 2.838 -4.049 1.00 . A A . 36 THR CA 1 1
11 8361 1 1 36 THR CB C -8.841 2.404 -5.261 1.00 . A A . 36 THR CB 1 1
11 8362 1 1 36 THR CG2 C -10.071 3.313 -5.474 1.00 . A A . 36 THR CG2 1 1
11 8363 1 1 36 THR H H -6.236 2.075 -5.029 1.00 . A A . 36 THR H 1 1
11 8364 1 1 36 THR HA H -8.193 3.860 -3.805 1.00 . A A . 36 THR HA 1 1
11 8365 1 1 36 THR HB H -9.122 1.372 -5.163 1.00 . A A . 36 THR HB 1 1
11 8366 1 1 36 THR HG1 H -7.290 2.070 -6.385 1.00 . A A . 36 THR HG1 1 1
11 8367 1 1 36 THR HG21 H -9.762 4.337 -5.628 1.00 . A A . 36 THR HG21 1 1
11 8368 1 1 36 THR HG22 H -10.620 2.984 -6.344 1.00 . A A . 36 THR HG22 1 1
11 8369 1 1 36 THR HG23 H -10.733 3.275 -4.623 1.00 . A A . 36 THR HG23 1 1
11 8370 1 1 36 THR N N -6.543 2.657 -4.306 1.00 . A A . 36 THR N 1 1
11 8371 1 1 36 THR O O -7.666 1.200 -2.358 1.00 . A A . 36 THR O 1 1
11 8372 1 1 36 THR OG1 O -8.051 2.654 -6.416 1.00 . A A . 36 THR OG1 1 1
11 8373 1 1 37 LYS C C -10.657 0.015 -1.781 1.00 . A A . 37 LYS C 1 1
11 8374 1 1 37 LYS CA C -10.269 1.425 -1.341 1.00 . A A . 37 LYS CA 1 1
11 8375 1 1 37 LYS CB C -11.471 2.321 -0.824 1.00 . A A . 37 LYS CB 1 1
11 8376 1 1 37 LYS CD C -13.905 1.411 -1.293 1.00 . A A . 37 LYS CD 1 1
11 8377 1 1 37 LYS CE C -13.573 0.702 -2.617 1.00 . A A . 37 LYS CE 1 1
11 8378 1 1 37 LYS CG C -12.728 1.578 -0.269 1.00 . A A . 37 LYS CG 1 1
11 8379 1 1 37 LYS H H -10.221 2.817 -2.975 1.00 . A A . 37 LYS H 1 1
11 8380 1 1 37 LYS HA H -9.533 1.352 -0.554 1.00 . A A . 37 LYS HA 1 1
11 8381 1 1 37 LYS HB2 H -11.086 2.946 -0.032 1.00 . A A . 37 LYS HB2 1 1
11 8382 1 1 37 LYS HB3 H -11.788 2.978 -1.619 1.00 . A A . 37 LYS HB3 1 1
11 8383 1 1 37 LYS HD2 H -14.694 0.855 -0.806 1.00 . A A . 37 LYS HD2 1 1
11 8384 1 1 37 LYS HD3 H -14.295 2.391 -1.523 1.00 . A A . 37 LYS HD3 1 1
11 8385 1 1 37 LYS HE2 H -13.086 -0.242 -2.437 1.00 . A A . 37 LYS HE2 1 1
11 8386 1 1 37 LYS HE3 H -14.492 0.507 -3.151 1.00 . A A . 37 LYS HE3 1 1
11 8387 1 1 37 LYS HG2 H -12.455 0.610 0.118 1.00 . A A . 37 LYS HG2 1 1
11 8388 1 1 37 LYS HG3 H -13.105 2.154 0.564 1.00 . A A . 37 LYS HG3 1 1
11 8389 1 1 37 LYS HZ1 H -13.132 2.512 -3.550 1.00 . A A . 37 LYS HZ1 1 1
11 8390 1 1 37 LYS HZ2 H -11.761 1.634 -3.082 1.00 . A A . 37 LYS HZ2 1 1
11 8391 1 1 37 LYS HZ3 H -12.655 1.143 -4.435 1.00 . A A . 37 LYS HZ3 1 1
11 8392 1 1 37 LYS N N -9.675 2.170 -2.485 1.00 . A A . 37 LYS N 1 1
11 8393 1 1 37 LYS NZ N -12.714 1.562 -3.485 1.00 . A A . 37 LYS NZ 1 1
11 8394 1 1 37 LYS O O -10.763 -0.259 -2.962 1.00 . A A . 37 LYS O 1 1
11 8395 1 1 38 GLY C C -9.996 -3.076 -1.534 1.00 . A A . 38 GLY C 1 1
11 8396 1 1 38 GLY CA C -11.225 -2.259 -1.116 1.00 . A A . 38 GLY CA 1 1
11 8397 1 1 38 GLY H H -10.733 -0.563 0.117 1.00 . A A . 38 GLY H 1 1
11 8398 1 1 38 GLY HA2 H -11.660 -2.699 -0.229 1.00 . A A . 38 GLY HA2 1 1
11 8399 1 1 38 GLY HA3 H -11.952 -2.277 -1.914 1.00 . A A . 38 GLY HA3 1 1
11 8400 1 1 38 GLY N N -10.845 -0.847 -0.814 1.00 . A A . 38 GLY N 1 1
11 8401 1 1 38 GLY O O -9.949 -4.269 -1.301 1.00 . A A . 38 GLY O 1 1
11 8402 1 1 39 CYS C C -6.920 -3.506 -1.382 1.00 . A A . 39 CYS C 1 1
11 8403 1 1 39 CYS CA C -7.793 -3.111 -2.589 1.00 . A A . 39 CYS CA 1 1
11 8404 1 1 39 CYS CB C -7.044 -2.150 -3.511 1.00 . A A . 39 CYS CB 1 1
11 8405 1 1 39 CYS H H -9.107 -1.449 -2.307 1.00 . A A . 39 CYS H 1 1
11 8406 1 1 39 CYS HA H -8.067 -4.011 -3.113 1.00 . A A . 39 CYS HA 1 1
11 8407 1 1 39 CYS HB2 H -6.689 -1.348 -2.888 1.00 . A A . 39 CYS HB2 1 1
11 8408 1 1 39 CYS HB3 H -6.184 -2.659 -3.913 1.00 . A A . 39 CYS HB3 1 1
11 8409 1 1 39 CYS N N -9.034 -2.416 -2.138 1.00 . A A . 39 CYS N 1 1
11 8410 1 1 39 CYS O O -7.175 -3.079 -0.276 1.00 . A A . 39 CYS O 1 1
11 8411 1 1 39 CYS SG S -7.927 -1.375 -4.890 1.00 . A A . 39 CYS SG 1 1
11 8412 1 1 40 LYS C C -3.545 -4.604 -1.124 1.00 . A A . 40 LYS C 1 1
11 8413 1 1 40 LYS CA C -4.965 -4.804 -0.602 1.00 . A A . 40 LYS CA 1 1
11 8414 1 1 40 LYS CB C -5.271 -6.310 -0.298 1.00 . A A . 40 LYS CB 1 1
11 8415 1 1 40 LYS CD C -5.744 -8.631 -1.253 1.00 . A A . 40 LYS CD 1 1
11 8416 1 1 40 LYS CE C -7.072 -8.819 -0.492 1.00 . A A . 40 LYS CE 1 1
11 8417 1 1 40 LYS CG C -5.506 -7.138 -1.583 1.00 . A A . 40 LYS CG 1 1
11 8418 1 1 40 LYS H H -5.797 -4.608 -2.566 1.00 . A A . 40 LYS H 1 1
11 8419 1 1 40 LYS HA H -5.063 -4.243 0.302 1.00 . A A . 40 LYS HA 1 1
11 8420 1 1 40 LYS HB2 H -4.448 -6.735 0.258 1.00 . A A . 40 LYS HB2 1 1
11 8421 1 1 40 LYS HB3 H -6.153 -6.350 0.325 1.00 . A A . 40 LYS HB3 1 1
11 8422 1 1 40 LYS HD2 H -5.776 -9.198 -2.173 1.00 . A A . 40 LYS HD2 1 1
11 8423 1 1 40 LYS HD3 H -4.935 -9.011 -0.649 1.00 . A A . 40 LYS HD3 1 1
11 8424 1 1 40 LYS HE2 H -7.042 -8.314 0.461 1.00 . A A . 40 LYS HE2 1 1
11 8425 1 1 40 LYS HE3 H -7.898 -8.434 -1.072 1.00 . A A . 40 LYS HE3 1 1
11 8426 1 1 40 LYS HG2 H -6.390 -6.766 -2.074 1.00 . A A . 40 LYS HG2 1 1
11 8427 1 1 40 LYS HG3 H -4.671 -7.045 -2.258 1.00 . A A . 40 LYS HG3 1 1
11 8428 1 1 40 LYS HZ1 H -6.513 -10.654 0.313 1.00 . A A . 40 LYS HZ1 1 1
11 8429 1 1 40 LYS HZ2 H -8.191 -10.392 0.285 1.00 . A A . 40 LYS HZ2 1 1
11 8430 1 1 40 LYS HZ3 H -7.366 -10.771 -1.151 1.00 . A A . 40 LYS HZ3 1 1
11 8431 1 1 40 LYS N N -5.923 -4.313 -1.644 1.00 . A A . 40 LYS N 1 1
11 8432 1 1 40 LYS NZ N -7.304 -10.268 -0.242 1.00 . A A . 40 LYS NZ 1 1
11 8433 1 1 40 LYS O O -3.102 -5.313 -2.004 1.00 . A A . 40 LYS O 1 1
11 8434 1 1 41 TYR C C -0.443 -3.900 -0.012 1.00 . A A . 41 TYR C 1 1
11 8435 1 1 41 TYR CA C -1.489 -3.288 -0.945 1.00 . A A . 41 TYR CA 1 1
11 8436 1 1 41 TYR CB C -1.373 -1.767 -0.949 1.00 . A A . 41 TYR CB 1 1
11 8437 1 1 41 TYR CD1 C -1.812 -1.136 -3.363 1.00 . A A . 41 TYR CD1 1 1
11 8438 1 1 41 TYR CD2 C -3.543 -0.760 -1.772 1.00 . A A . 41 TYR CD2 1 1
11 8439 1 1 41 TYR CE1 C -2.620 -0.641 -4.363 1.00 . A A . 41 TYR CE1 1 1
11 8440 1 1 41 TYR CE2 C -4.347 -0.265 -2.774 1.00 . A A . 41 TYR CE2 1 1
11 8441 1 1 41 TYR CG C -2.267 -1.201 -2.059 1.00 . A A . 41 TYR CG 1 1
11 8442 1 1 41 TYR CZ C -3.896 -0.203 -4.074 1.00 . A A . 41 TYR CZ 1 1
11 8443 1 1 41 TYR H H -3.270 -3.076 0.151 1.00 . A A . 41 TYR H 1 1
11 8444 1 1 41 TYR HA H -1.328 -3.660 -1.946 1.00 . A A . 41 TYR HA 1 1
11 8445 1 1 41 TYR HB2 H -1.689 -1.362 0.002 1.00 . A A . 41 TYR HB2 1 1
11 8446 1 1 41 TYR HB3 H -0.356 -1.482 -1.124 1.00 . A A . 41 TYR HB3 1 1
11 8447 1 1 41 TYR HD1 H -0.815 -1.474 -3.602 1.00 . A A . 41 TYR HD1 1 1
11 8448 1 1 41 TYR HD2 H -3.914 -0.803 -0.759 1.00 . A A . 41 TYR HD2 1 1
11 8449 1 1 41 TYR HE1 H -2.251 -0.596 -5.378 1.00 . A A . 41 TYR HE1 1 1
11 8450 1 1 41 TYR HE2 H -5.339 0.084 -2.537 1.00 . A A . 41 TYR HE2 1 1
11 8451 1 1 41 TYR HH H -5.467 0.715 -4.657 1.00 . A A . 41 TYR HH 1 1
11 8452 1 1 41 TYR N N -2.878 -3.625 -0.556 1.00 . A A . 41 TYR N 1 1
11 8453 1 1 41 TYR O O -0.453 -3.665 1.181 1.00 . A A . 41 TYR O 1 1
11 8454 1 1 41 TYR OH O -4.713 0.287 -5.071 1.00 . A A . 41 TYR OH 1 1
11 8455 1 1 42 PHE C C 2.905 -4.863 -0.367 1.00 . A A . 42 PHE C 1 1
11 8456 1 1 42 PHE CA C 1.529 -5.374 0.072 1.00 . A A . 42 PHE CA 1 1
11 8457 1 1 42 PHE CB C 1.457 -6.881 -0.228 1.00 . A A . 42 PHE CB 1 1
11 8458 1 1 42 PHE CD1 C 0.153 -7.078 -2.400 1.00 . A A . 42 PHE CD1 1 1
11 8459 1 1 42 PHE CD2 C -0.875 -7.827 -0.382 1.00 . A A . 42 PHE CD2 1 1
11 8460 1 1 42 PHE CE1 C -0.974 -7.444 -3.103 1.00 . A A . 42 PHE CE1 1 1
11 8461 1 1 42 PHE CE2 C -1.999 -8.192 -1.086 1.00 . A A . 42 PHE CE2 1 1
11 8462 1 1 42 PHE CG C 0.207 -7.270 -1.032 1.00 . A A . 42 PHE CG 1 1
11 8463 1 1 42 PHE CZ C -2.049 -8.001 -2.449 1.00 . A A . 42 PHE CZ 1 1
11 8464 1 1 42 PHE H H 0.346 -4.821 -1.581 1.00 . A A . 42 PHE H 1 1
11 8465 1 1 42 PHE HA H 1.434 -5.216 1.136 1.00 . A A . 42 PHE HA 1 1
11 8466 1 1 42 PHE HB2 H 2.329 -7.222 -0.767 1.00 . A A . 42 PHE HB2 1 1
11 8467 1 1 42 PHE HB3 H 1.419 -7.397 0.709 1.00 . A A . 42 PHE HB3 1 1
11 8468 1 1 42 PHE HD1 H 0.992 -6.634 -2.918 1.00 . A A . 42 PHE HD1 1 1
11 8469 1 1 42 PHE HD2 H -0.840 -7.969 0.687 1.00 . A A . 42 PHE HD2 1 1
11 8470 1 1 42 PHE HE1 H -1.020 -7.292 -4.169 1.00 . A A . 42 PHE HE1 1 1
11 8471 1 1 42 PHE HE2 H -2.840 -8.628 -0.567 1.00 . A A . 42 PHE HE2 1 1
11 8472 1 1 42 PHE HZ H -2.928 -8.290 -3.003 1.00 . A A . 42 PHE HZ 1 1
11 8473 1 1 42 PHE N N 0.419 -4.673 -0.622 1.00 . A A . 42 PHE N 1 1
11 8474 1 1 42 PHE O O 3.078 -4.293 -1.435 1.00 . A A . 42 PHE O 1 1
11 8475 1 1 43 SER C C 6.003 -5.573 -0.652 1.00 . A A . 43 SER C 1 1
11 8476 1 1 43 SER CA C 5.245 -4.747 0.387 1.00 . A A . 43 SER CA 1 1
11 8477 1 1 43 SER CB C 5.924 -4.928 1.727 1.00 . A A . 43 SER CB 1 1
11 8478 1 1 43 SER H H 3.593 -5.564 1.370 1.00 . A A . 43 SER H 1 1
11 8479 1 1 43 SER HA H 5.275 -3.720 0.064 1.00 . A A . 43 SER HA 1 1
11 8480 1 1 43 SER HB2 H 5.859 -5.949 2.064 1.00 . A A . 43 SER HB2 1 1
11 8481 1 1 43 SER HB3 H 6.943 -4.651 1.656 1.00 . A A . 43 SER HB3 1 1
11 8482 1 1 43 SER HG H 5.331 -3.169 2.289 1.00 . A A . 43 SER HG 1 1
11 8483 1 1 43 SER N N 3.823 -5.116 0.533 1.00 . A A . 43 SER N 1 1
11 8484 1 1 43 SER O O 5.480 -6.471 -1.283 1.00 . A A . 43 SER O 1 1
11 8485 1 1 43 SER OG O 5.281 -4.061 2.640 1.00 . A A . 43 SER OG 1 1
11 8486 1 1 44 ASP C C 8.679 -7.149 -1.092 1.00 . A A . 44 ASP C 1 1
11 8487 1 1 44 ASP CA C 8.231 -5.813 -1.686 1.00 . A A . 44 ASP CA 1 1
11 8488 1 1 44 ASP CB C 9.377 -4.809 -1.817 1.00 . A A . 44 ASP CB 1 1
11 8489 1 1 44 ASP CG C 9.280 -4.073 -3.164 1.00 . A A . 44 ASP CG 1 1
11 8490 1 1 44 ASP H H 7.579 -4.469 -0.191 1.00 . A A . 44 ASP H 1 1
11 8491 1 1 44 ASP HA H 7.756 -6.002 -2.638 1.00 . A A . 44 ASP HA 1 1
11 8492 1 1 44 ASP HB2 H 9.331 -4.080 -1.021 1.00 . A A . 44 ASP HB2 1 1
11 8493 1 1 44 ASP HB3 H 10.318 -5.314 -1.733 1.00 . A A . 44 ASP HB3 1 1
11 8494 1 1 44 ASP N N 7.251 -5.196 -0.757 1.00 . A A . 44 ASP N 1 1
11 8495 1 1 44 ASP O O 8.921 -8.107 -1.802 1.00 . A A . 44 ASP O 1 1
11 8496 1 1 44 ASP OD1 O 8.622 -3.043 -3.171 1.00 . A A . 44 ASP OD1 1 1
11 8497 1 1 44 ASP OD2 O 9.866 -4.579 -4.106 1.00 . A A . 44 ASP OD2 1 1
11 8498 1 1 45 ASP C C 8.059 -9.415 0.928 1.00 . A A . 45 ASP C 1 1
11 8499 1 1 45 ASP CA C 9.186 -8.365 0.975 1.00 . A A . 45 ASP CA 1 1
11 8500 1 1 45 ASP CB C 9.480 -7.928 2.426 1.00 . A A . 45 ASP CB 1 1
11 8501 1 1 45 ASP CG C 9.827 -9.144 3.306 1.00 . A A . 45 ASP CG 1 1
11 8502 1 1 45 ASP H H 8.556 -6.330 0.706 1.00 . A A . 45 ASP H 1 1
11 8503 1 1 45 ASP HA H 10.075 -8.779 0.521 1.00 . A A . 45 ASP HA 1 1
11 8504 1 1 45 ASP HB2 H 10.316 -7.242 2.437 1.00 . A A . 45 ASP HB2 1 1
11 8505 1 1 45 ASP HB3 H 8.618 -7.422 2.839 1.00 . A A . 45 ASP HB3 1 1
11 8506 1 1 45 ASP N N 8.769 -7.150 0.213 1.00 . A A . 45 ASP N 1 1
11 8507 1 1 45 ASP O O 8.233 -10.532 1.375 1.00 . A A . 45 ASP O 1 1
11 8508 1 1 45 ASP OD1 O 10.953 -9.600 3.187 1.00 . A A . 45 ASP OD1 1 1
11 8509 1 1 45 ASP OD2 O 8.943 -9.546 4.046 1.00 . A A . 45 ASP OD2 1 1
11 8510 1 1 46 GLY C C 5.170 -9.992 1.672 1.00 . A A . 46 GLY C 1 1
11 8511 1 1 46 GLY CA C 5.768 -9.923 0.273 1.00 . A A . 46 GLY CA 1 1
11 8512 1 1 46 GLY H H 6.831 -8.120 0.027 1.00 . A A . 46 GLY H 1 1
11 8513 1 1 46 GLY HA2 H 5.062 -9.479 -0.412 1.00 . A A . 46 GLY HA2 1 1
11 8514 1 1 46 GLY HA3 H 6.092 -10.892 -0.065 1.00 . A A . 46 GLY HA3 1 1
11 8515 1 1 46 GLY N N 6.934 -9.021 0.380 1.00 . A A . 46 GLY N 1 1
11 8516 1 1 46 GLY O O 5.175 -11.028 2.310 1.00 . A A . 46 GLY O 1 1
11 8517 1 1 47 THR C C 3.027 -7.557 3.350 1.00 . A A . 47 THR C 1 1
11 8518 1 1 47 THR CA C 4.049 -8.699 3.416 1.00 . A A . 47 THR CA 1 1
11 8519 1 1 47 THR CB C 5.152 -8.379 4.434 1.00 . A A . 47 THR CB 1 1
11 8520 1 1 47 THR CG2 C 4.606 -8.278 5.871 1.00 . A A . 47 THR CG2 1 1
11 8521 1 1 47 THR H H 4.701 -8.067 1.528 1.00 . A A . 47 THR H 1 1
11 8522 1 1 47 THR HA H 3.541 -9.615 3.625 1.00 . A A . 47 THR HA 1 1
11 8523 1 1 47 THR HB H 5.710 -7.511 4.116 1.00 . A A . 47 THR HB 1 1
11 8524 1 1 47 THR HG1 H 6.588 -9.461 3.692 1.00 . A A . 47 THR HG1 1 1
11 8525 1 1 47 THR HG21 H 4.142 -9.209 6.165 1.00 . A A . 47 THR HG21 1 1
11 8526 1 1 47 THR HG22 H 5.410 -8.058 6.557 1.00 . A A . 47 THR HG22 1 1
11 8527 1 1 47 THR HG23 H 3.872 -7.488 5.936 1.00 . A A . 47 THR HG23 1 1
11 8528 1 1 47 THR N N 4.671 -8.855 2.088 1.00 . A A . 47 THR N 1 1
11 8529 1 1 47 THR O O 3.377 -6.406 3.173 1.00 . A A . 47 THR O 1 1
11 8530 1 1 47 THR OG1 O 6.007 -9.515 4.453 1.00 . A A . 47 THR OG1 1 1
11 8531 1 1 48 PHE C C 0.863 -5.726 4.311 1.00 . A A . 48 PHE C 1 1
11 8532 1 1 48 PHE CA C 0.631 -6.994 3.471 1.00 . A A . 48 PHE CA 1 1
11 8533 1 1 48 PHE CB C -0.607 -7.762 3.977 1.00 . A A . 48 PHE CB 1 1
11 8534 1 1 48 PHE CD1 C -2.704 -6.619 3.091 1.00 . A A . 48 PHE CD1 1 1
11 8535 1 1 48 PHE CD2 C -2.045 -6.192 5.343 1.00 . A A . 48 PHE CD2 1 1
11 8536 1 1 48 PHE CE1 C -3.790 -5.786 3.256 1.00 . A A . 48 PHE CE1 1 1
11 8537 1 1 48 PHE CE2 C -3.129 -5.359 5.507 1.00 . A A . 48 PHE CE2 1 1
11 8538 1 1 48 PHE CG C -1.822 -6.830 4.136 1.00 . A A . 48 PHE CG 1 1
11 8539 1 1 48 PHE CZ C -4.002 -5.156 4.464 1.00 . A A . 48 PHE CZ 1 1
11 8540 1 1 48 PHE H H 1.605 -8.896 3.639 1.00 . A A . 48 PHE H 1 1
11 8541 1 1 48 PHE HA H 0.455 -6.700 2.448 1.00 . A A . 48 PHE HA 1 1
11 8542 1 1 48 PHE HB2 H -0.860 -8.544 3.277 1.00 . A A . 48 PHE HB2 1 1
11 8543 1 1 48 PHE HB3 H -0.391 -8.218 4.933 1.00 . A A . 48 PHE HB3 1 1
11 8544 1 1 48 PHE HD1 H -2.544 -7.109 2.141 1.00 . A A . 48 PHE HD1 1 1
11 8545 1 1 48 PHE HD2 H -1.364 -6.346 6.168 1.00 . A A . 48 PHE HD2 1 1
11 8546 1 1 48 PHE HE1 H -4.476 -5.625 2.436 1.00 . A A . 48 PHE HE1 1 1
11 8547 1 1 48 PHE HE2 H -3.293 -4.866 6.454 1.00 . A A . 48 PHE HE2 1 1
11 8548 1 1 48 PHE HZ H -4.850 -4.504 4.597 1.00 . A A . 48 PHE HZ 1 1
11 8549 1 1 48 PHE N N 1.786 -7.944 3.501 1.00 . A A . 48 PHE N 1 1
11 8550 1 1 48 PHE O O 1.226 -5.806 5.469 1.00 . A A . 48 PHE O 1 1
11 8551 1 1 49 VAL C C -0.538 -2.672 4.738 1.00 . A A . 49 VAL C 1 1
11 8552 1 1 49 VAL CA C 0.816 -3.280 4.360 1.00 . A A . 49 VAL CA 1 1
11 8553 1 1 49 VAL CB C 1.554 -2.293 3.425 1.00 . A A . 49 VAL CB 1 1
11 8554 1 1 49 VAL CG1 C 1.757 -0.933 4.136 1.00 . A A . 49 VAL CG1 1 1
11 8555 1 1 49 VAL CG2 C 2.915 -2.867 3.069 1.00 . A A . 49 VAL CG2 1 1
11 8556 1 1 49 VAL H H 0.372 -4.637 2.737 1.00 . A A . 49 VAL H 1 1
11 8557 1 1 49 VAL HA H 1.396 -3.416 5.263 1.00 . A A . 49 VAL HA 1 1
11 8558 1 1 49 VAL HB H 0.983 -2.141 2.521 1.00 . A A . 49 VAL HB 1 1
11 8559 1 1 49 VAL HG11 H 2.326 -1.064 5.044 1.00 . A A . 49 VAL HG11 1 1
11 8560 1 1 49 VAL HG12 H 2.289 -0.257 3.487 1.00 . A A . 49 VAL HG12 1 1
11 8561 1 1 49 VAL HG13 H 0.805 -0.488 4.386 1.00 . A A . 49 VAL HG13 1 1
11 8562 1 1 49 VAL HG21 H 3.495 -3.025 3.967 1.00 . A A . 49 VAL HG21 1 1
11 8563 1 1 49 VAL HG22 H 2.794 -3.811 2.559 1.00 . A A . 49 VAL HG22 1 1
11 8564 1 1 49 VAL HG23 H 3.454 -2.191 2.422 1.00 . A A . 49 VAL HG23 1 1
11 8565 1 1 49 VAL N N 0.642 -4.602 3.677 1.00 . A A . 49 VAL N 1 1
11 8566 1 1 49 VAL O O -0.760 -2.392 5.901 1.00 . A A . 49 VAL O 1 1
11 8567 1 1 50 CYS C C -3.774 -2.401 3.100 1.00 . A A . 50 CYS C 1 1
11 8568 1 1 50 CYS CA C -2.740 -1.885 4.094 1.00 . A A . 50 CYS CA 1 1
11 8569 1 1 50 CYS CB C -2.678 -0.362 3.970 1.00 . A A . 50 CYS CB 1 1
11 8570 1 1 50 CYS H H -1.192 -2.728 2.841 1.00 . A A . 50 CYS H 1 1
11 8571 1 1 50 CYS HA H -3.043 -2.179 5.088 1.00 . A A . 50 CYS HA 1 1
11 8572 1 1 50 CYS HB2 H -3.384 0.067 4.667 1.00 . A A . 50 CYS HB2 1 1
11 8573 1 1 50 CYS HB3 H -1.692 -0.024 4.252 1.00 . A A . 50 CYS HB3 1 1
11 8574 1 1 50 CYS N N -1.404 -2.483 3.772 1.00 . A A . 50 CYS N 1 1
11 8575 1 1 50 CYS O O -3.419 -3.072 2.149 1.00 . A A . 50 CYS O 1 1
11 8576 1 1 50 CYS SG S -3.049 0.308 2.329 1.00 . A A . 50 CYS SG 1 1
11 8577 1 1 51 GLU C C -6.782 -1.227 1.994 1.00 . A A . 51 GLU C 1 1
11 8578 1 1 51 GLU CA C -6.090 -2.529 2.423 1.00 . A A . 51 GLU CA 1 1
11 8579 1 1 51 GLU CB C -7.038 -3.526 3.196 1.00 . A A . 51 GLU CB 1 1
11 8580 1 1 51 GLU CD C -9.447 -2.572 2.766 1.00 . A A . 51 GLU CD 1 1
11 8581 1 1 51 GLU CG C -8.464 -3.739 2.575 1.00 . A A . 51 GLU CG 1 1
11 8582 1 1 51 GLU H H -5.243 -1.530 4.134 1.00 . A A . 51 GLU H 1 1
11 8583 1 1 51 GLU HA H -5.653 -2.997 1.562 1.00 . A A . 51 GLU HA 1 1
11 8584 1 1 51 GLU HB2 H -6.552 -4.489 3.208 1.00 . A A . 51 GLU HB2 1 1
11 8585 1 1 51 GLU HB3 H -7.143 -3.193 4.216 1.00 . A A . 51 GLU HB3 1 1
11 8586 1 1 51 GLU HG2 H -8.371 -3.957 1.523 1.00 . A A . 51 GLU HG2 1 1
11 8587 1 1 51 GLU HG3 H -8.901 -4.610 3.041 1.00 . A A . 51 GLU HG3 1 1
11 8588 1 1 51 GLU N N -5.020 -2.071 3.348 1.00 . A A . 51 GLU N 1 1
11 8589 1 1 51 GLU O O -7.617 -0.684 2.688 1.00 . A A . 51 GLU O 1 1
11 8590 1 1 51 GLU OE1 O -9.726 -2.272 3.916 1.00 . A A . 51 GLU OE1 1 1
11 8591 1 1 51 GLU OE2 O -9.865 -2.045 1.745 1.00 . A A . 51 GLU OE2 1 1
11 8592 1 1 52 GLY C C -7.149 1.742 0.985 1.00 . A A . 52 GLY C 1 1
11 8593 1 1 52 GLY CA C -6.855 0.464 0.173 1.00 . A A . 52 GLY CA 1 1
11 8594 1 1 52 GLY H H -5.661 -1.294 0.382 1.00 . A A . 52 GLY H 1 1
11 8595 1 1 52 GLY HA2 H -6.130 0.726 -0.583 1.00 . A A . 52 GLY HA2 1 1
11 8596 1 1 52 GLY HA3 H -7.771 0.184 -0.321 1.00 . A A . 52 GLY HA3 1 1
11 8597 1 1 52 GLY N N -6.356 -0.778 0.841 1.00 . A A . 52 GLY N 1 1
11 8598 1 1 52 GLY O O -7.166 1.746 2.199 1.00 . A A . 52 GLY O 1 1
11 8599 1 1 53 GLU C C -8.465 5.070 -0.118 1.00 . A A . 53 GLU C 1 1
11 8600 1 1 53 GLU CA C -7.687 4.146 0.844 1.00 . A A . 53 GLU CA 1 1
11 8601 1 1 53 GLU CB C -6.383 4.892 1.256 1.00 . A A . 53 GLU CB 1 1
11 8602 1 1 53 GLU CD C -4.673 5.188 3.073 1.00 . A A . 53 GLU CD 1 1
11 8603 1 1 53 GLU CG C -5.681 4.207 2.442 1.00 . A A . 53 GLU CG 1 1
11 8604 1 1 53 GLU H H -7.340 2.720 -0.732 1.00 . A A . 53 GLU H 1 1
11 8605 1 1 53 GLU HA H -8.304 3.995 1.719 1.00 . A A . 53 GLU HA 1 1
11 8606 1 1 53 GLU HB2 H -5.714 4.928 0.409 1.00 . A A . 53 GLU HB2 1 1
11 8607 1 1 53 GLU HB3 H -6.628 5.904 1.543 1.00 . A A . 53 GLU HB3 1 1
11 8608 1 1 53 GLU HG2 H -6.401 3.914 3.193 1.00 . A A . 53 GLU HG2 1 1
11 8609 1 1 53 GLU HG3 H -5.154 3.328 2.102 1.00 . A A . 53 GLU HG3 1 1
11 8610 1 1 53 GLU N N -7.375 2.805 0.244 1.00 . A A . 53 GLU N 1 1
11 8611 1 1 53 GLU O O -8.662 6.226 0.204 1.00 . A A . 53 GLU O 1 1
11 8612 1 1 53 GLU OE1 O -5.131 5.953 3.906 1.00 . A A . 53 GLU OE1 1 1
11 8613 1 1 53 GLU OE2 O -3.514 5.131 2.700 1.00 . A A . 53 GLU OE2 1 1
11 8614 1 1 54 SER C C -8.754 6.536 -2.804 1.00 . A A . 54 SER C 1 1
11 8615 1 1 54 SER CA C -9.650 5.389 -2.259 1.00 . A A . 54 SER CA 1 1
11 8616 1 1 54 SER CB C -10.944 5.937 -1.550 1.00 . A A . 54 SER CB 1 1
11 8617 1 1 54 SER H H -8.699 3.627 -1.480 1.00 . A A . 54 SER H 1 1
11 8618 1 1 54 SER HA H -9.942 4.756 -3.081 1.00 . A A . 54 SER HA 1 1
11 8619 1 1 54 SER HB2 H -11.498 5.147 -1.068 1.00 . A A . 54 SER HB2 1 1
11 8620 1 1 54 SER HB3 H -10.723 6.715 -0.837 1.00 . A A . 54 SER HB3 1 1
11 8621 1 1 54 SER HG H -11.171 6.668 -3.350 1.00 . A A . 54 SER HG 1 1
11 8622 1 1 54 SER N N -8.884 4.565 -1.258 1.00 . A A . 54 SER N 1 1
11 8623 1 1 54 SER O O -7.604 6.218 -3.059 1.00 . A A . 54 SER O 1 1
11 8624 1 1 54 SER OG O -11.735 6.490 -2.594 1.00 . A A . 54 SER OG 1 1
12 8625 1 1 1 MET C C -9.654 13.931 -2.116 1.00 . A A . 1 MET C 1 1
12 8626 1 1 1 MET CA C -9.330 14.068 -0.620 1.00 . A A . 1 MET CA 1 1
12 8627 1 1 1 MET CB C -8.866 15.519 -0.301 1.00 . A A . 1 MET CB 1 1
12 8628 1 1 1 MET CE C -8.444 17.539 2.557 1.00 . A A . 1 MET CE 1 1
12 8629 1 1 1 MET CG C -9.873 16.199 0.642 1.00 . A A . 1 MET CG 1 1
12 8630 1 1 1 MET H1 H -7.427 13.281 -0.914 1.00 . A A . 1 MET H1 1 1
12 8631 1 1 1 MET H2 H -7.953 13.236 0.700 1.00 . A A . 1 MET H2 1 1
12 8632 1 1 1 MET H3 H -8.583 12.135 -0.431 1.00 . A A . 1 MET H3 1 1
12 8633 1 1 1 MET HA H -10.204 13.798 -0.044 1.00 . A A . 1 MET HA 1 1
12 8634 1 1 1 MET HB2 H -7.897 15.498 0.178 1.00 . A A . 1 MET HB2 1 1
12 8635 1 1 1 MET HB3 H -8.782 16.107 -1.203 1.00 . A A . 1 MET HB3 1 1
12 8636 1 1 1 MET HE1 H -7.611 16.928 2.242 1.00 . A A . 1 MET HE1 1 1
12 8637 1 1 1 MET HE2 H -8.056 18.470 2.943 1.00 . A A . 1 MET HE2 1 1
12 8638 1 1 1 MET HE3 H -9.012 17.049 3.335 1.00 . A A . 1 MET HE3 1 1
12 8639 1 1 1 MET HG2 H -10.839 16.205 0.159 1.00 . A A . 1 MET HG2 1 1
12 8640 1 1 1 MET HG3 H -9.964 15.602 1.539 1.00 . A A . 1 MET HG3 1 1
12 8641 1 1 1 MET N N -8.241 13.107 -0.291 1.00 . A A . 1 MET N 1 1
12 8642 1 1 1 MET O O -8.845 14.279 -2.954 1.00 . A A . 1 MET O 1 1
12 8643 1 1 1 MET SD S -9.512 17.902 1.141 1.00 . A A . 1 MET SD 1 1
12 8644 1 1 2 LYS C C -10.247 12.471 -4.619 1.00 . A A . 2 LYS C 1 1
12 8645 1 1 2 LYS CA C -11.317 13.216 -3.795 1.00 . A A . 2 LYS CA 1 1
12 8646 1 1 2 LYS CB C -11.640 14.612 -4.408 1.00 . A A . 2 LYS CB 1 1
12 8647 1 1 2 LYS CD C -12.589 15.821 -6.453 1.00 . A A . 2 LYS CD 1 1
12 8648 1 1 2 LYS CE C -13.599 16.647 -5.625 1.00 . A A . 2 LYS CE 1 1
12 8649 1 1 2 LYS CG C -12.307 14.443 -5.799 1.00 . A A . 2 LYS CG 1 1
12 8650 1 1 2 LYS H H -11.420 13.169 -1.647 1.00 . A A . 2 LYS H 1 1
12 8651 1 1 2 LYS HA H -12.213 12.612 -3.761 1.00 . A A . 2 LYS HA 1 1
12 8652 1 1 2 LYS HB2 H -12.313 15.130 -3.741 1.00 . A A . 2 LYS HB2 1 1
12 8653 1 1 2 LYS HB3 H -10.736 15.197 -4.503 1.00 . A A . 2 LYS HB3 1 1
12 8654 1 1 2 LYS HD2 H -11.665 16.373 -6.542 1.00 . A A . 2 LYS HD2 1 1
12 8655 1 1 2 LYS HD3 H -12.988 15.667 -7.445 1.00 . A A . 2 LYS HD3 1 1
12 8656 1 1 2 LYS HE2 H -13.206 16.874 -4.644 1.00 . A A . 2 LYS HE2 1 1
12 8657 1 1 2 LYS HE3 H -13.809 17.576 -6.133 1.00 . A A . 2 LYS HE3 1 1
12 8658 1 1 2 LYS HG2 H -11.659 13.880 -6.454 1.00 . A A . 2 LYS HG2 1 1
12 8659 1 1 2 LYS HG3 H -13.233 13.896 -5.693 1.00 . A A . 2 LYS HG3 1 1
12 8660 1 1 2 LYS HZ1 H -15.150 15.486 -6.386 1.00 . A A . 2 LYS HZ1 1 1
12 8661 1 1 2 LYS HZ2 H -14.751 15.138 -4.772 1.00 . A A . 2 LYS HZ2 1 1
12 8662 1 1 2 LYS HZ3 H -15.623 16.547 -5.147 1.00 . A A . 2 LYS HZ3 1 1
12 8663 1 1 2 LYS N N -10.833 13.423 -2.390 1.00 . A A . 2 LYS N 1 1
12 8664 1 1 2 LYS NZ N -14.878 15.898 -5.470 1.00 . A A . 2 LYS NZ 1 1
12 8665 1 1 2 LYS O O -9.535 13.065 -5.407 1.00 . A A . 2 LYS O 1 1
12 8666 1 1 3 ALA C C -7.761 10.590 -4.706 1.00 . A A . 3 ALA C 1 1
12 8667 1 1 3 ALA CA C -9.220 10.259 -5.072 1.00 . A A . 3 ALA CA 1 1
12 8668 1 1 3 ALA CB C -9.394 10.354 -6.609 1.00 . A A . 3 ALA CB 1 1
12 8669 1 1 3 ALA H H -10.806 10.800 -3.730 1.00 . A A . 3 ALA H 1 1
12 8670 1 1 3 ALA HA H -9.439 9.250 -4.756 1.00 . A A . 3 ALA HA 1 1
12 8671 1 1 3 ALA HB1 H -10.404 10.084 -6.879 1.00 . A A . 3 ALA HB1 1 1
12 8672 1 1 3 ALA HB2 H -9.193 11.350 -6.972 1.00 . A A . 3 ALA HB2 1 1
12 8673 1 1 3 ALA HB3 H -8.713 9.672 -7.095 1.00 . A A . 3 ALA HB3 1 1
12 8674 1 1 3 ALA N N -10.187 11.181 -4.386 1.00 . A A . 3 ALA N 1 1
12 8675 1 1 3 ALA O O -7.318 11.716 -4.834 1.00 . A A . 3 ALA O 1 1
12 8676 1 1 4 CYS C C -4.716 9.936 -5.084 1.00 . A A . 4 CYS C 1 1
12 8677 1 1 4 CYS CA C -5.628 9.738 -3.860 1.00 . A A . 4 CYS CA 1 1
12 8678 1 1 4 CYS CB C -5.216 8.492 -3.117 1.00 . A A . 4 CYS CB 1 1
12 8679 1 1 4 CYS H H -7.467 8.697 -4.177 1.00 . A A . 4 CYS H 1 1
12 8680 1 1 4 CYS HA H -5.535 10.598 -3.212 1.00 . A A . 4 CYS HA 1 1
12 8681 1 1 4 CYS HB2 H -5.309 7.667 -3.803 1.00 . A A . 4 CYS HB2 1 1
12 8682 1 1 4 CYS HB3 H -4.173 8.579 -2.868 1.00 . A A . 4 CYS HB3 1 1
12 8683 1 1 4 CYS N N -7.058 9.582 -4.258 1.00 . A A . 4 CYS N 1 1
12 8684 1 1 4 CYS O O -5.175 9.962 -6.210 1.00 . A A . 4 CYS O 1 1
12 8685 1 1 4 CYS SG S -6.082 8.018 -1.602 1.00 . A A . 4 CYS SG 1 1
12 8686 1 1 5 THR C C -2.119 8.887 -6.513 1.00 . A A . 5 THR C 1 1
12 8687 1 1 5 THR CA C -2.419 10.266 -5.876 1.00 . A A . 5 THR CA 1 1
12 8688 1 1 5 THR CB C -1.164 10.879 -5.207 1.00 . A A . 5 THR CB 1 1
12 8689 1 1 5 THR CG2 C -0.446 11.802 -6.184 1.00 . A A . 5 THR CG2 1 1
12 8690 1 1 5 THR H H -3.122 10.047 -3.886 1.00 . A A . 5 THR H 1 1
12 8691 1 1 5 THR HA H -2.821 10.925 -6.633 1.00 . A A . 5 THR HA 1 1
12 8692 1 1 5 THR HB H -0.516 10.159 -4.729 1.00 . A A . 5 THR HB 1 1
12 8693 1 1 5 THR HG1 H -2.048 11.323 -3.531 1.00 . A A . 5 THR HG1 1 1
12 8694 1 1 5 THR HG21 H -0.142 11.258 -7.063 1.00 . A A . 5 THR HG21 1 1
12 8695 1 1 5 THR HG22 H -1.108 12.602 -6.480 1.00 . A A . 5 THR HG22 1 1
12 8696 1 1 5 THR HG23 H 0.423 12.221 -5.702 1.00 . A A . 5 THR HG23 1 1
12 8697 1 1 5 THR N N -3.441 10.069 -4.809 1.00 . A A . 5 THR N 1 1
12 8698 1 1 5 THR O O -2.953 8.004 -6.466 1.00 . A A . 5 THR O 1 1
12 8699 1 1 5 THR OG1 O -1.656 11.816 -4.256 1.00 . A A . 5 THR OG1 1 1
12 8700 1 1 6 LEU C C 0.916 7.076 -7.472 1.00 . A A . 6 LEU C 1 1
12 8701 1 1 6 LEU CA C -0.555 7.442 -7.740 1.00 . A A . 6 LEU CA 1 1
12 8702 1 1 6 LEU CB C -0.778 7.555 -9.270 1.00 . A A . 6 LEU CB 1 1
12 8703 1 1 6 LEU CD1 C -2.388 8.048 -11.145 1.00 . A A . 6 LEU CD1 1 1
12 8704 1 1 6 LEU CD2 C -3.107 6.508 -9.306 1.00 . A A . 6 LEU CD2 1 1
12 8705 1 1 6 LEU CG C -2.277 7.777 -9.630 1.00 . A A . 6 LEU CG 1 1
12 8706 1 1 6 LEU H H -0.317 9.484 -7.092 1.00 . A A . 6 LEU H 1 1
12 8707 1 1 6 LEU HA H -1.160 6.645 -7.337 1.00 . A A . 6 LEU HA 1 1
12 8708 1 1 6 LEU HB2 H -0.196 8.383 -9.646 1.00 . A A . 6 LEU HB2 1 1
12 8709 1 1 6 LEU HB3 H -0.426 6.653 -9.750 1.00 . A A . 6 LEU HB3 1 1
12 8710 1 1 6 LEU HD11 H -2.005 7.211 -11.710 1.00 . A A . 6 LEU HD11 1 1
12 8711 1 1 6 LEU HD12 H -3.422 8.208 -11.419 1.00 . A A . 6 LEU HD12 1 1
12 8712 1 1 6 LEU HD13 H -1.824 8.931 -11.406 1.00 . A A . 6 LEU HD13 1 1
12 8713 1 1 6 LEU HD21 H -2.738 5.663 -9.871 1.00 . A A . 6 LEU HD21 1 1
12 8714 1 1 6 LEU HD22 H -3.054 6.267 -8.256 1.00 . A A . 6 LEU HD22 1 1
12 8715 1 1 6 LEU HD23 H -4.142 6.671 -9.565 1.00 . A A . 6 LEU HD23 1 1
12 8716 1 1 6 LEU HG H -2.675 8.624 -9.091 1.00 . A A . 6 LEU HG 1 1
12 8717 1 1 6 LEU N N -0.949 8.737 -7.088 1.00 . A A . 6 LEU N 1 1
12 8718 1 1 6 LEU O O 1.340 5.993 -7.827 1.00 . A A . 6 LEU O 1 1
12 8719 1 1 7 ASN C C 3.339 6.450 -5.774 1.00 . A A . 7 ASN C 1 1
12 8720 1 1 7 ASN CA C 3.085 7.745 -6.545 1.00 . A A . 7 ASN CA 1 1
12 8721 1 1 7 ASN CB C 3.624 8.923 -5.719 1.00 . A A . 7 ASN CB 1 1
12 8722 1 1 7 ASN CG C 3.530 10.219 -6.534 1.00 . A A . 7 ASN CG 1 1
12 8723 1 1 7 ASN H H 1.275 8.830 -6.599 1.00 . A A . 7 ASN H 1 1
12 8724 1 1 7 ASN HA H 3.598 7.711 -7.488 1.00 . A A . 7 ASN HA 1 1
12 8725 1 1 7 ASN HB2 H 3.051 9.030 -4.812 1.00 . A A . 7 ASN HB2 1 1
12 8726 1 1 7 ASN HB3 H 4.658 8.752 -5.459 1.00 . A A . 7 ASN HB3 1 1
12 8727 1 1 7 ASN HD21 H 1.557 10.336 -6.360 1.00 . A A . 7 ASN HD21 1 1
12 8728 1 1 7 ASN HD22 H 2.283 11.589 -7.248 1.00 . A A . 7 ASN HD22 1 1
12 8729 1 1 7 ASN N N 1.650 7.976 -6.860 1.00 . A A . 7 ASN N 1 1
12 8730 1 1 7 ASN ND2 N 2.360 10.760 -6.730 1.00 . A A . 7 ASN ND2 1 1
12 8731 1 1 7 ASN O O 2.468 5.919 -5.115 1.00 . A A . 7 ASN O 1 1
12 8732 1 1 7 ASN OD1 O 4.519 10.751 -6.998 1.00 . A A . 7 ASN OD1 1 1
12 8733 1 1 8 CYS C C 5.428 4.953 -3.758 1.00 . A A . 8 CYS C 1 1
12 8734 1 1 8 CYS CA C 5.004 4.749 -5.217 1.00 . A A . 8 CYS CA 1 1
12 8735 1 1 8 CYS CB C 6.178 4.140 -6.010 1.00 . A A . 8 CYS CB 1 1
12 8736 1 1 8 CYS H H 5.176 6.523 -6.448 1.00 . A A . 8 CYS H 1 1
12 8737 1 1 8 CYS HA H 4.192 4.043 -5.243 1.00 . A A . 8 CYS HA 1 1
12 8738 1 1 8 CYS HB2 H 7.100 4.331 -5.478 1.00 . A A . 8 CYS HB2 1 1
12 8739 1 1 8 CYS HB3 H 6.041 3.069 -6.029 1.00 . A A . 8 CYS HB3 1 1
12 8740 1 1 8 CYS N N 4.558 6.003 -5.895 1.00 . A A . 8 CYS N 1 1
12 8741 1 1 8 CYS O O 6.152 5.877 -3.440 1.00 . A A . 8 CYS O 1 1
12 8742 1 1 8 CYS SG S 6.452 4.677 -7.717 1.00 . A A . 8 CYS SG 1 1
12 8743 1 1 9 ASP C C 6.411 3.091 -1.239 1.00 . A A . 9 ASP C 1 1
12 8744 1 1 9 ASP CA C 5.259 4.102 -1.462 1.00 . A A . 9 ASP CA 1 1
12 8745 1 1 9 ASP CB C 3.974 3.704 -0.696 1.00 . A A . 9 ASP CB 1 1
12 8746 1 1 9 ASP CG C 4.120 3.645 0.843 1.00 . A A . 9 ASP CG 1 1
12 8747 1 1 9 ASP H H 4.366 3.354 -3.269 1.00 . A A . 9 ASP H 1 1
12 8748 1 1 9 ASP HA H 5.557 5.102 -1.185 1.00 . A A . 9 ASP HA 1 1
12 8749 1 1 9 ASP HB2 H 3.222 4.440 -0.921 1.00 . A A . 9 ASP HB2 1 1
12 8750 1 1 9 ASP HB3 H 3.622 2.749 -1.046 1.00 . A A . 9 ASP HB3 1 1
12 8751 1 1 9 ASP N N 4.948 4.065 -2.925 1.00 . A A . 9 ASP N 1 1
12 8752 1 1 9 ASP O O 6.222 1.919 -1.507 1.00 . A A . 9 ASP O 1 1
12 8753 1 1 9 ASP OD1 O 5.233 3.552 1.332 1.00 . A A . 9 ASP OD1 1 1
12 8754 1 1 9 ASP OD2 O 3.070 3.698 1.462 1.00 . A A . 9 ASP OD2 1 1
12 8755 1 1 10 PRO C C 8.640 1.324 -0.146 1.00 . A A . 10 PRO C 1 1
12 8756 1 1 10 PRO CA C 8.810 2.730 -0.730 1.00 . A A . 10 PRO CA 1 1
12 8757 1 1 10 PRO CB C 9.824 3.556 0.075 1.00 . A A . 10 PRO CB 1 1
12 8758 1 1 10 PRO CD C 7.761 4.916 -0.199 1.00 . A A . 10 PRO CD 1 1
12 8759 1 1 10 PRO CG C 9.131 4.865 0.487 1.00 . A A . 10 PRO CG 1 1
12 8760 1 1 10 PRO HA H 9.156 2.622 -1.739 1.00 . A A . 10 PRO HA 1 1
12 8761 1 1 10 PRO HB2 H 10.151 3.021 0.955 1.00 . A A . 10 PRO HB2 1 1
12 8762 1 1 10 PRO HB3 H 10.687 3.775 -0.537 1.00 . A A . 10 PRO HB3 1 1
12 8763 1 1 10 PRO HD2 H 6.984 5.149 0.512 1.00 . A A . 10 PRO HD2 1 1
12 8764 1 1 10 PRO HD3 H 7.758 5.639 -1.003 1.00 . A A . 10 PRO HD3 1 1
12 8765 1 1 10 PRO HG2 H 9.005 4.893 1.560 1.00 . A A . 10 PRO HG2 1 1
12 8766 1 1 10 PRO HG3 H 9.729 5.712 0.185 1.00 . A A . 10 PRO HG3 1 1
12 8767 1 1 10 PRO N N 7.554 3.545 -0.764 1.00 . A A . 10 PRO N 1 1
12 8768 1 1 10 PRO O O 9.146 0.360 -0.686 1.00 . A A . 10 PRO O 1 1
12 8769 1 1 11 ARG C C 6.651 -0.912 0.869 1.00 . A A . 11 ARG C 1 1
12 8770 1 1 11 ARG CA C 7.679 -0.052 1.623 1.00 . A A . 11 ARG CA 1 1
12 8771 1 1 11 ARG CB C 7.178 0.192 3.067 1.00 . A A . 11 ARG CB 1 1
12 8772 1 1 11 ARG CD C 5.168 1.154 4.255 1.00 . A A . 11 ARG CD 1 1
12 8773 1 1 11 ARG CG C 6.026 1.175 3.008 1.00 . A A . 11 ARG CG 1 1
12 8774 1 1 11 ARG CZ C 2.985 2.193 4.683 1.00 . A A . 11 ARG CZ 1 1
12 8775 1 1 11 ARG H H 7.559 2.098 1.296 1.00 . A A . 11 ARG H 1 1
12 8776 1 1 11 ARG HA H 8.604 -0.588 1.686 1.00 . A A . 11 ARG HA 1 1
12 8777 1 1 11 ARG HB2 H 6.858 -0.741 3.510 1.00 . A A . 11 ARG HB2 1 1
12 8778 1 1 11 ARG HB3 H 7.978 0.601 3.667 1.00 . A A . 11 ARG HB3 1 1
12 8779 1 1 11 ARG HD2 H 4.858 0.152 4.515 1.00 . A A . 11 ARG HD2 1 1
12 8780 1 1 11 ARG HD3 H 5.665 1.625 5.090 1.00 . A A . 11 ARG HD3 1 1
12 8781 1 1 11 ARG HE H 3.967 2.304 2.947 1.00 . A A . 11 ARG HE 1 1
12 8782 1 1 11 ARG HG2 H 6.449 2.164 2.922 1.00 . A A . 11 ARG HG2 1 1
12 8783 1 1 11 ARG HG3 H 5.409 0.991 2.146 1.00 . A A . 11 ARG HG3 1 1
12 8784 1 1 11 ARG HH11 H 3.786 1.184 6.219 1.00 . A A . 11 ARG HH11 1 1
12 8785 1 1 11 ARG HH12 H 2.245 1.912 6.521 1.00 . A A . 11 ARG HH12 1 1
12 8786 1 1 11 ARG HH21 H 1.988 3.247 3.305 1.00 . A A . 11 ARG HH21 1 1
12 8787 1 1 11 ARG HH22 H 1.209 3.100 4.844 1.00 . A A . 11 ARG HH22 1 1
12 8788 1 1 11 ARG N N 7.926 1.263 0.943 1.00 . A A . 11 ARG N 1 1
12 8789 1 1 11 ARG NE N 3.978 1.957 3.863 1.00 . A A . 11 ARG NE 1 1
12 8790 1 1 11 ARG NH1 N 3.008 1.726 5.903 1.00 . A A . 11 ARG NH1 1 1
12 8791 1 1 11 ARG NH2 N 1.983 2.902 4.243 1.00 . A A . 11 ARG NH2 1 1
12 8792 1 1 11 ARG O O 6.674 -2.123 0.982 1.00 . A A . 11 ARG O 1 1
12 8793 1 1 12 ILE C C 5.265 -1.417 -2.027 1.00 . A A . 12 ILE C 1 1
12 8794 1 1 12 ILE CA C 4.740 -1.007 -0.650 1.00 . A A . 12 ILE CA 1 1
12 8795 1 1 12 ILE CB C 3.493 -0.120 -0.836 1.00 . A A . 12 ILE CB 1 1
12 8796 1 1 12 ILE CD1 C 1.665 0.985 0.522 1.00 . A A . 12 ILE CD1 1 1
12 8797 1 1 12 ILE CG1 C 2.964 0.213 0.578 1.00 . A A . 12 ILE CG1 1 1
12 8798 1 1 12 ILE CG2 C 2.408 -0.884 -1.660 1.00 . A A . 12 ILE CG2 1 1
12 8799 1 1 12 ILE H H 5.822 0.712 0.075 1.00 . A A . 12 ILE H 1 1
12 8800 1 1 12 ILE HA H 4.418 -1.871 -0.091 1.00 . A A . 12 ILE HA 1 1
12 8801 1 1 12 ILE HB H 3.770 0.778 -1.363 1.00 . A A . 12 ILE HB 1 1
12 8802 1 1 12 ILE HD11 H 1.806 1.893 -0.041 1.00 . A A . 12 ILE HD11 1 1
12 8803 1 1 12 ILE HD12 H 0.892 0.388 0.061 1.00 . A A . 12 ILE HD12 1 1
12 8804 1 1 12 ILE HD13 H 1.371 1.223 1.531 1.00 . A A . 12 ILE HD13 1 1
12 8805 1 1 12 ILE HG12 H 2.797 -0.700 1.124 1.00 . A A . 12 ILE HG12 1 1
12 8806 1 1 12 ILE HG13 H 3.687 0.809 1.109 1.00 . A A . 12 ILE HG13 1 1
12 8807 1 1 12 ILE HG21 H 2.785 -1.150 -2.635 1.00 . A A . 12 ILE HG21 1 1
12 8808 1 1 12 ILE HG22 H 2.106 -1.786 -1.146 1.00 . A A . 12 ILE HG22 1 1
12 8809 1 1 12 ILE HG23 H 1.541 -0.258 -1.806 1.00 . A A . 12 ILE HG23 1 1
12 8810 1 1 12 ILE N N 5.786 -0.267 0.125 1.00 . A A . 12 ILE N 1 1
12 8811 1 1 12 ILE O O 6.005 -0.691 -2.662 1.00 . A A . 12 ILE O 1 1
12 8812 1 1 13 ALA C C 4.075 -2.905 -4.689 1.00 . A A . 13 ALA C 1 1
12 8813 1 1 13 ALA CA C 5.238 -3.156 -3.746 1.00 . A A . 13 ALA CA 1 1
12 8814 1 1 13 ALA CB C 5.473 -4.648 -3.614 1.00 . A A . 13 ALA CB 1 1
12 8815 1 1 13 ALA H H 4.252 -3.098 -1.839 1.00 . A A . 13 ALA H 1 1
12 8816 1 1 13 ALA HA H 6.121 -2.661 -4.119 1.00 . A A . 13 ALA HA 1 1
12 8817 1 1 13 ALA HB1 H 4.595 -5.149 -3.232 1.00 . A A . 13 ALA HB1 1 1
12 8818 1 1 13 ALA HB2 H 5.732 -5.086 -4.564 1.00 . A A . 13 ALA HB2 1 1
12 8819 1 1 13 ALA HB3 H 6.290 -4.788 -2.938 1.00 . A A . 13 ALA HB3 1 1
12 8820 1 1 13 ALA N N 4.843 -2.586 -2.426 1.00 . A A . 13 ALA N 1 1
12 8821 1 1 13 ALA O O 4.235 -2.277 -5.717 1.00 . A A . 13 ALA O 1 1
12 8822 1 1 14 TYR C C 0.439 -3.553 -4.398 1.00 . A A . 14 TYR C 1 1
12 8823 1 1 14 TYR CA C 1.717 -3.224 -5.148 1.00 . A A . 14 TYR CA 1 1
12 8824 1 1 14 TYR CB C 1.813 -4.126 -6.391 1.00 . A A . 14 TYR CB 1 1
12 8825 1 1 14 TYR CD1 C 2.986 -6.216 -5.552 1.00 . A A . 14 TYR CD1 1 1
12 8826 1 1 14 TYR CD2 C 0.687 -6.376 -6.124 1.00 . A A . 14 TYR CD2 1 1
12 8827 1 1 14 TYR CE1 C 3.001 -7.550 -5.214 1.00 . A A . 14 TYR CE1 1 1
12 8828 1 1 14 TYR CE2 C 0.702 -7.710 -5.786 1.00 . A A . 14 TYR CE2 1 1
12 8829 1 1 14 TYR CG C 1.832 -5.615 -6.010 1.00 . A A . 14 TYR CG 1 1
12 8830 1 1 14 TYR CZ C 1.856 -8.309 -5.329 1.00 . A A . 14 TYR CZ 1 1
12 8831 1 1 14 TYR H H 2.881 -3.906 -3.445 1.00 . A A . 14 TYR H 1 1
12 8832 1 1 14 TYR HA H 1.667 -2.189 -5.457 1.00 . A A . 14 TYR HA 1 1
12 8833 1 1 14 TYR HB2 H 0.983 -3.941 -7.056 1.00 . A A . 14 TYR HB2 1 1
12 8834 1 1 14 TYR HB3 H 2.723 -3.891 -6.906 1.00 . A A . 14 TYR HB3 1 1
12 8835 1 1 14 TYR HD1 H 3.889 -5.635 -5.460 1.00 . A A . 14 TYR HD1 1 1
12 8836 1 1 14 TYR HD2 H -0.227 -5.925 -6.481 1.00 . A A . 14 TYR HD2 1 1
12 8837 1 1 14 TYR HE1 H 3.916 -7.999 -4.858 1.00 . A A . 14 TYR HE1 1 1
12 8838 1 1 14 TYR HE2 H -0.203 -8.290 -5.879 1.00 . A A . 14 TYR HE2 1 1
12 8839 1 1 14 TYR HH H 1.786 -10.156 -5.804 1.00 . A A . 14 TYR HH 1 1
12 8840 1 1 14 TYR N N 2.932 -3.412 -4.295 1.00 . A A . 14 TYR N 1 1
12 8841 1 1 14 TYR O O 0.474 -3.986 -3.264 1.00 . A A . 14 TYR O 1 1
12 8842 1 1 14 TYR OH O 1.862 -9.647 -4.993 1.00 . A A . 14 TYR OH 1 1
12 8843 1 1 15 GLY C C -2.847 -4.399 -5.482 1.00 . A A . 15 GLY C 1 1
12 8844 1 1 15 GLY CA C -1.994 -3.599 -4.508 1.00 . A A . 15 GLY CA 1 1
12 8845 1 1 15 GLY H H -0.568 -2.983 -6.000 1.00 . A A . 15 GLY H 1 1
12 8846 1 1 15 GLY HA2 H -1.875 -4.166 -3.605 1.00 . A A . 15 GLY HA2 1 1
12 8847 1 1 15 GLY HA3 H -2.496 -2.672 -4.289 1.00 . A A . 15 GLY HA3 1 1
12 8848 1 1 15 GLY N N -0.649 -3.331 -5.087 1.00 . A A . 15 GLY N 1 1
12 8849 1 1 15 GLY O O -2.635 -4.353 -6.679 1.00 . A A . 15 GLY O 1 1
12 8850 1 1 16 VAL C C -6.162 -5.692 -5.340 1.00 . A A . 16 VAL C 1 1
12 8851 1 1 16 VAL CA C -4.713 -5.948 -5.758 1.00 . A A . 16 VAL CA 1 1
12 8852 1 1 16 VAL CB C -4.335 -7.443 -5.571 1.00 . A A . 16 VAL CB 1 1
12 8853 1 1 16 VAL CG1 C -5.436 -8.380 -6.129 1.00 . A A . 16 VAL CG1 1 1
12 8854 1 1 16 VAL CG2 C -3.028 -7.702 -6.339 1.00 . A A . 16 VAL CG2 1 1
12 8855 1 1 16 VAL H H -3.875 -5.082 -3.940 1.00 . A A . 16 VAL H 1 1
12 8856 1 1 16 VAL HA H -4.606 -5.674 -6.798 1.00 . A A . 16 VAL HA 1 1
12 8857 1 1 16 VAL HB H -4.201 -7.646 -4.521 1.00 . A A . 16 VAL HB 1 1
12 8858 1 1 16 VAL HG11 H -5.593 -8.179 -7.179 1.00 . A A . 16 VAL HG11 1 1
12 8859 1 1 16 VAL HG12 H -5.139 -9.412 -6.011 1.00 . A A . 16 VAL HG12 1 1
12 8860 1 1 16 VAL HG13 H -6.370 -8.234 -5.607 1.00 . A A . 16 VAL HG13 1 1
12 8861 1 1 16 VAL HG21 H -3.172 -7.472 -7.381 1.00 . A A . 16 VAL HG21 1 1
12 8862 1 1 16 VAL HG22 H -2.236 -7.079 -5.955 1.00 . A A . 16 VAL HG22 1 1
12 8863 1 1 16 VAL HG23 H -2.731 -8.733 -6.258 1.00 . A A . 16 VAL HG23 1 1
12 8864 1 1 16 VAL N N -3.790 -5.111 -4.920 1.00 . A A . 16 VAL N 1 1
12 8865 1 1 16 VAL O O -6.563 -5.989 -4.232 1.00 . A A . 16 VAL O 1 1
12 8866 1 1 17 CYS C C -9.253 -5.970 -6.480 1.00 . A A . 17 CYS C 1 1
12 8867 1 1 17 CYS CA C -8.330 -4.814 -6.047 1.00 . A A . 17 CYS CA 1 1
12 8868 1 1 17 CYS CB C -8.603 -3.533 -6.829 1.00 . A A . 17 CYS CB 1 1
12 8869 1 1 17 CYS H H -6.489 -4.938 -7.142 1.00 . A A . 17 CYS H 1 1
12 8870 1 1 17 CYS HA H -8.481 -4.618 -5.003 1.00 . A A . 17 CYS HA 1 1
12 8871 1 1 17 CYS HB2 H -8.456 -3.729 -7.879 1.00 . A A . 17 CYS HB2 1 1
12 8872 1 1 17 CYS HB3 H -9.628 -3.225 -6.690 1.00 . A A . 17 CYS HB3 1 1
12 8873 1 1 17 CYS N N -6.895 -5.141 -6.273 1.00 . A A . 17 CYS N 1 1
12 8874 1 1 17 CYS O O -8.863 -6.774 -7.306 1.00 . A A . 17 CYS O 1 1
12 8875 1 1 17 CYS SG S -7.539 -2.137 -6.390 1.00 . A A . 17 CYS SG 1 1
12 8876 1 1 18 PRO C C -11.697 -7.308 -7.689 1.00 . A A . 18 PRO C 1 1
12 8877 1 1 18 PRO CA C -11.399 -7.149 -6.189 1.00 . A A . 18 PRO CA 1 1
12 8878 1 1 18 PRO CB C -12.663 -6.827 -5.387 1.00 . A A . 18 PRO CB 1 1
12 8879 1 1 18 PRO CD C -10.994 -5.034 -4.949 1.00 . A A . 18 PRO CD 1 1
12 8880 1 1 18 PRO CG C -12.375 -5.571 -4.548 1.00 . A A . 18 PRO CG 1 1
12 8881 1 1 18 PRO HA H -10.963 -8.067 -5.820 1.00 . A A . 18 PRO HA 1 1
12 8882 1 1 18 PRO HB2 H -13.503 -6.643 -6.042 1.00 . A A . 18 PRO HB2 1 1
12 8883 1 1 18 PRO HB3 H -12.907 -7.655 -4.736 1.00 . A A . 18 PRO HB3 1 1
12 8884 1 1 18 PRO HD2 H -11.082 -4.071 -5.427 1.00 . A A . 18 PRO HD2 1 1
12 8885 1 1 18 PRO HD3 H -10.348 -4.965 -4.086 1.00 . A A . 18 PRO HD3 1 1
12 8886 1 1 18 PRO HG2 H -13.130 -4.821 -4.734 1.00 . A A . 18 PRO HG2 1 1
12 8887 1 1 18 PRO HG3 H -12.380 -5.819 -3.497 1.00 . A A . 18 PRO HG3 1 1
12 8888 1 1 18 PRO N N -10.443 -6.036 -5.917 1.00 . A A . 18 PRO N 1 1
12 8889 1 1 18 PRO O O -12.001 -6.348 -8.372 1.00 . A A . 18 PRO O 1 1
12 8890 1 1 19 ARG C C -11.032 -8.057 -10.561 1.00 . A A . 19 ARG C 1 1
12 8891 1 1 19 ARG CA C -11.837 -8.909 -9.565 1.00 . A A . 19 ARG CA 1 1
12 8892 1 1 19 ARG CB C -13.377 -8.781 -9.833 1.00 . A A . 19 ARG CB 1 1
12 8893 1 1 19 ARG CD C -13.968 -10.565 -8.125 1.00 . A A . 19 ARG CD 1 1
12 8894 1 1 19 ARG CG C -14.084 -10.137 -9.606 1.00 . A A . 19 ARG CG 1 1
12 8895 1 1 19 ARG CZ C -16.037 -11.848 -7.798 1.00 . A A . 19 ARG CZ 1 1
12 8896 1 1 19 ARG H H -11.334 -9.240 -7.504 1.00 . A A . 19 ARG H 1 1
12 8897 1 1 19 ARG HA H -11.507 -9.928 -9.690 1.00 . A A . 19 ARG HA 1 1
12 8898 1 1 19 ARG HB2 H -13.813 -8.041 -9.178 1.00 . A A . 19 ARG HB2 1 1
12 8899 1 1 19 ARG HB3 H -13.566 -8.473 -10.850 1.00 . A A . 19 ARG HB3 1 1
12 8900 1 1 19 ARG HD2 H -12.937 -10.752 -7.865 1.00 . A A . 19 ARG HD2 1 1
12 8901 1 1 19 ARG HD3 H -14.363 -9.804 -7.466 1.00 . A A . 19 ARG HD3 1 1
12 8902 1 1 19 ARG HE H -14.246 -12.688 -7.913 1.00 . A A . 19 ARG HE 1 1
12 8903 1 1 19 ARG HG2 H -15.126 -10.042 -9.876 1.00 . A A . 19 ARG HG2 1 1
12 8904 1 1 19 ARG HG3 H -13.637 -10.892 -10.237 1.00 . A A . 19 ARG HG3 1 1
12 8905 1 1 19 ARG HH11 H -16.253 -9.860 -7.947 1.00 . A A . 19 ARG HH11 1 1
12 8906 1 1 19 ARG HH12 H -17.714 -10.758 -7.715 1.00 . A A . 19 ARG HH12 1 1
12 8907 1 1 19 ARG HH21 H -16.083 -13.840 -7.621 1.00 . A A . 19 ARG HH21 1 1
12 8908 1 1 19 ARG HH22 H -17.619 -13.044 -7.528 1.00 . A A . 19 ARG HH22 1 1
12 8909 1 1 19 ARG N N -11.589 -8.536 -8.135 1.00 . A A . 19 ARG N 1 1
12 8910 1 1 19 ARG NE N -14.733 -11.837 -7.935 1.00 . A A . 19 ARG NE 1 1
12 8911 1 1 19 ARG NH1 N -16.720 -10.734 -7.822 1.00 . A A . 19 ARG NH1 1 1
12 8912 1 1 19 ARG NH2 N -16.626 -13.001 -7.636 1.00 . A A . 19 ARG NH2 1 1
12 8913 1 1 19 ARG O O -11.451 -7.819 -11.679 1.00 . A A . 19 ARG O 1 1
12 8914 1 1 20 SER C C -7.852 -7.667 -11.495 1.00 . A A . 20 SER C 1 1
12 8915 1 1 20 SER CA C -8.990 -6.784 -10.974 1.00 . A A . 20 SER CA 1 1
12 8916 1 1 20 SER CB C -8.445 -5.617 -10.129 1.00 . A A . 20 SER CB 1 1
12 8917 1 1 20 SER H H -9.610 -7.865 -9.202 1.00 . A A . 20 SER H 1 1
12 8918 1 1 20 SER HA H -9.544 -6.409 -11.822 1.00 . A A . 20 SER HA 1 1
12 8919 1 1 20 SER HB2 H -7.830 -5.958 -9.309 1.00 . A A . 20 SER HB2 1 1
12 8920 1 1 20 SER HB3 H -7.893 -4.914 -10.737 1.00 . A A . 20 SER HB3 1 1
12 8921 1 1 20 SER HG H -9.956 -5.521 -8.910 1.00 . A A . 20 SER HG 1 1
12 8922 1 1 20 SER N N -9.881 -7.625 -10.113 1.00 . A A . 20 SER N 1 1
12 8923 1 1 20 SER O O -6.683 -7.370 -11.344 1.00 . A A . 20 SER O 1 1
12 8924 1 1 20 SER OG O -9.614 -4.985 -9.629 1.00 . A A . 20 SER OG 1 1
12 8925 1 1 21 GLU C C -6.328 -10.345 -11.706 1.00 . A A . 21 GLU C 1 1
12 8926 1 1 21 GLU CA C -7.354 -9.769 -12.707 1.00 . A A . 21 GLU CA 1 1
12 8927 1 1 21 GLU CB C -6.585 -9.137 -13.911 1.00 . A A . 21 GLU CB 1 1
12 8928 1 1 21 GLU CD C -8.388 -7.432 -14.531 1.00 . A A . 21 GLU CD 1 1
12 8929 1 1 21 GLU CG C -7.553 -8.635 -15.019 1.00 . A A . 21 GLU CG 1 1
12 8930 1 1 21 GLU H H -9.242 -8.881 -12.175 1.00 . A A . 21 GLU H 1 1
12 8931 1 1 21 GLU HA H -7.959 -10.587 -13.068 1.00 . A A . 21 GLU HA 1 1
12 8932 1 1 21 GLU HB2 H -5.970 -8.320 -13.567 1.00 . A A . 21 GLU HB2 1 1
12 8933 1 1 21 GLU HB3 H -5.934 -9.882 -14.345 1.00 . A A . 21 GLU HB3 1 1
12 8934 1 1 21 GLU HG2 H -6.982 -8.329 -15.884 1.00 . A A . 21 GLU HG2 1 1
12 8935 1 1 21 GLU HG3 H -8.216 -9.436 -15.315 1.00 . A A . 21 GLU HG3 1 1
12 8936 1 1 21 GLU N N -8.274 -8.745 -12.107 1.00 . A A . 21 GLU N 1 1
12 8937 1 1 21 GLU O O -5.467 -11.110 -12.097 1.00 . A A . 21 GLU O 1 1
12 8938 1 1 21 GLU OE1 O -7.780 -6.389 -14.347 1.00 . A A . 21 GLU OE1 1 1
12 8939 1 1 21 GLU OE2 O -9.583 -7.620 -14.368 1.00 . A A . 21 GLU OE2 1 1
12 8940 1 1 22 GLU C C -4.058 -10.197 -9.759 1.00 . A A . 22 GLU C 1 1
12 8941 1 1 22 GLU CA C -5.532 -10.440 -9.371 1.00 . A A . 22 GLU CA 1 1
12 8942 1 1 22 GLU CB C -5.802 -11.958 -9.117 1.00 . A A . 22 GLU CB 1 1
12 8943 1 1 22 GLU CD C -5.927 -13.722 -7.329 1.00 . A A . 22 GLU CD 1 1
12 8944 1 1 22 GLU CG C -5.843 -12.212 -7.598 1.00 . A A . 22 GLU CG 1 1
12 8945 1 1 22 GLU H H -7.177 -9.354 -10.215 1.00 . A A . 22 GLU H 1 1
12 8946 1 1 22 GLU HA H -5.751 -9.868 -8.482 1.00 . A A . 22 GLU HA 1 1
12 8947 1 1 22 GLU HB2 H -6.758 -12.233 -9.541 1.00 . A A . 22 GLU HB2 1 1
12 8948 1 1 22 GLU HB3 H -5.043 -12.578 -9.571 1.00 . A A . 22 GLU HB3 1 1
12 8949 1 1 22 GLU HG2 H -4.959 -11.814 -7.128 1.00 . A A . 22 GLU HG2 1 1
12 8950 1 1 22 GLU HG3 H -6.708 -11.728 -7.165 1.00 . A A . 22 GLU HG3 1 1
12 8951 1 1 22 GLU N N -6.452 -9.968 -10.455 1.00 . A A . 22 GLU N 1 1
12 8952 1 1 22 GLU O O -3.401 -11.056 -10.316 1.00 . A A . 22 GLU O 1 1
12 8953 1 1 22 GLU OE1 O -7.043 -14.219 -7.334 1.00 . A A . 22 GLU OE1 1 1
12 8954 1 1 22 GLU OE2 O -4.867 -14.295 -7.134 1.00 . A A . 22 GLU OE2 1 1
12 8955 1 1 23 LYS C C -1.155 -9.203 -8.742 1.00 . A A . 23 LYS C 1 1
12 8956 1 1 23 LYS CA C -2.170 -8.646 -9.769 1.00 . A A . 23 LYS CA 1 1
12 8957 1 1 23 LYS CB C -2.086 -7.081 -9.847 1.00 . A A . 23 LYS CB 1 1
12 8958 1 1 23 LYS CD C -3.759 -6.819 -11.732 1.00 . A A . 23 LYS CD 1 1
12 8959 1 1 23 LYS CE C -3.975 -6.294 -13.161 1.00 . A A . 23 LYS CE 1 1
12 8960 1 1 23 LYS CG C -2.289 -6.594 -11.301 1.00 . A A . 23 LYS CG 1 1
12 8961 1 1 23 LYS H H -4.150 -8.361 -9.001 1.00 . A A . 23 LYS H 1 1
12 8962 1 1 23 LYS HA H -1.937 -9.065 -10.731 1.00 . A A . 23 LYS HA 1 1
12 8963 1 1 23 LYS HB2 H -2.844 -6.631 -9.224 1.00 . A A . 23 LYS HB2 1 1
12 8964 1 1 23 LYS HB3 H -1.124 -6.723 -9.511 1.00 . A A . 23 LYS HB3 1 1
12 8965 1 1 23 LYS HD2 H -4.001 -7.870 -11.701 1.00 . A A . 23 LYS HD2 1 1
12 8966 1 1 23 LYS HD3 H -4.416 -6.293 -11.054 1.00 . A A . 23 LYS HD3 1 1
12 8967 1 1 23 LYS HE2 H -5.018 -6.358 -13.431 1.00 . A A . 23 LYS HE2 1 1
12 8968 1 1 23 LYS HE3 H -3.661 -5.263 -13.234 1.00 . A A . 23 LYS HE3 1 1
12 8969 1 1 23 LYS HG2 H -2.052 -5.542 -11.359 1.00 . A A . 23 LYS HG2 1 1
12 8970 1 1 23 LYS HG3 H -1.624 -7.131 -11.962 1.00 . A A . 23 LYS HG3 1 1
12 8971 1 1 23 LYS HZ1 H -3.327 -8.112 -13.940 1.00 . A A . 23 LYS HZ1 1 1
12 8972 1 1 23 LYS HZ2 H -3.490 -6.881 -15.099 1.00 . A A . 23 LYS HZ2 1 1
12 8973 1 1 23 LYS HZ3 H -2.172 -6.870 -14.027 1.00 . A A . 23 LYS HZ3 1 1
12 8974 1 1 23 LYS N N -3.580 -9.016 -9.447 1.00 . A A . 23 LYS N 1 1
12 8975 1 1 23 LYS NZ N -3.180 -7.100 -14.130 1.00 . A A . 23 LYS NZ 1 1
12 8976 1 1 23 LYS O O -0.191 -8.541 -8.408 1.00 . A A . 23 LYS O 1 1
12 8977 1 1 24 LYS C C 0.660 -11.760 -8.031 1.00 . A A . 24 LYS C 1 1
12 8978 1 1 24 LYS CA C -0.478 -11.053 -7.272 1.00 . A A . 24 LYS CA 1 1
12 8979 1 1 24 LYS CB C -1.276 -12.088 -6.418 1.00 . A A . 24 LYS CB 1 1
12 8980 1 1 24 LYS CD C -2.388 -10.645 -4.631 1.00 . A A . 24 LYS CD 1 1
12 8981 1 1 24 LYS CE C -1.966 -11.498 -3.414 1.00 . A A . 24 LYS CE 1 1
12 8982 1 1 24 LYS CG C -2.614 -11.525 -5.885 1.00 . A A . 24 LYS CG 1 1
12 8983 1 1 24 LYS H H -2.188 -10.896 -8.574 1.00 . A A . 24 LYS H 1 1
12 8984 1 1 24 LYS HA H -0.043 -10.293 -6.644 1.00 . A A . 24 LYS HA 1 1
12 8985 1 1 24 LYS HB2 H -1.502 -12.952 -7.023 1.00 . A A . 24 LYS HB2 1 1
12 8986 1 1 24 LYS HB3 H -0.656 -12.409 -5.594 1.00 . A A . 24 LYS HB3 1 1
12 8987 1 1 24 LYS HD2 H -1.620 -9.911 -4.828 1.00 . A A . 24 LYS HD2 1 1
12 8988 1 1 24 LYS HD3 H -3.308 -10.128 -4.400 1.00 . A A . 24 LYS HD3 1 1
12 8989 1 1 24 LYS HE2 H -1.043 -12.026 -3.601 1.00 . A A . 24 LYS HE2 1 1
12 8990 1 1 24 LYS HE3 H -1.827 -10.865 -2.553 1.00 . A A . 24 LYS HE3 1 1
12 8991 1 1 24 LYS HG2 H -3.095 -10.932 -6.647 1.00 . A A . 24 LYS HG2 1 1
12 8992 1 1 24 LYS HG3 H -3.270 -12.347 -5.639 1.00 . A A . 24 LYS HG3 1 1
12 8993 1 1 24 LYS HZ1 H -3.960 -12.036 -3.152 1.00 . A A . 24 LYS HZ1 1 1
12 8994 1 1 24 LYS HZ2 H -2.984 -13.279 -3.773 1.00 . A A . 24 LYS HZ2 1 1
12 8995 1 1 24 LYS HZ3 H -2.882 -12.859 -2.131 1.00 . A A . 24 LYS HZ3 1 1
12 8996 1 1 24 LYS N N -1.396 -10.407 -8.271 1.00 . A A . 24 LYS N 1 1
12 8997 1 1 24 LYS NZ N -3.028 -12.493 -3.093 1.00 . A A . 24 LYS NZ 1 1
12 8998 1 1 24 LYS O O 0.928 -12.933 -7.853 1.00 . A A . 24 LYS O 1 1
12 8999 1 1 25 ASN C C 2.908 -10.174 -10.515 1.00 . A A . 25 ASN C 1 1
12 9000 1 1 25 ASN CA C 2.430 -11.410 -9.720 1.00 . A A . 25 ASN CA 1 1
12 9001 1 1 25 ASN CB C 1.935 -12.530 -10.676 1.00 . A A . 25 ASN CB 1 1
12 9002 1 1 25 ASN CG C 2.438 -13.899 -10.200 1.00 . A A . 25 ASN CG 1 1
12 9003 1 1 25 ASN H H 0.998 -10.047 -8.931 1.00 . A A . 25 ASN H 1 1
12 9004 1 1 25 ASN HA H 3.235 -11.747 -9.083 1.00 . A A . 25 ASN HA 1 1
12 9005 1 1 25 ASN HB2 H 0.855 -12.550 -10.702 1.00 . A A . 25 ASN HB2 1 1
12 9006 1 1 25 ASN HB3 H 2.287 -12.360 -11.679 1.00 . A A . 25 ASN HB3 1 1
12 9007 1 1 25 ASN HD21 H 4.349 -13.429 -10.459 1.00 . A A . 25 ASN HD21 1 1
12 9008 1 1 25 ASN HD22 H 4.060 -14.996 -9.876 1.00 . A A . 25 ASN HD22 1 1
12 9009 1 1 25 ASN N N 1.290 -10.974 -8.862 1.00 . A A . 25 ASN N 1 1
12 9010 1 1 25 ASN ND2 N 3.723 -14.127 -10.176 1.00 . A A . 25 ASN ND2 1 1
12 9011 1 1 25 ASN O O 3.358 -10.281 -11.641 1.00 . A A . 25 ASN O 1 1
12 9012 1 1 25 ASN OD1 O 1.669 -14.772 -9.847 1.00 . A A . 25 ASN OD1 1 1
12 9013 1 1 26 ASP C C 3.448 -6.686 -9.475 1.00 . A A . 26 ASP C 1 1
12 9014 1 1 26 ASP CA C 3.214 -7.752 -10.548 1.00 . A A . 26 ASP CA 1 1
12 9015 1 1 26 ASP CB C 2.099 -7.299 -11.526 1.00 . A A . 26 ASP CB 1 1
12 9016 1 1 26 ASP CG C 2.708 -7.092 -12.920 1.00 . A A . 26 ASP CG 1 1
12 9017 1 1 26 ASP H H 2.436 -8.992 -8.984 1.00 . A A . 26 ASP H 1 1
12 9018 1 1 26 ASP HA H 4.146 -7.924 -11.071 1.00 . A A . 26 ASP HA 1 1
12 9019 1 1 26 ASP HB2 H 1.322 -8.049 -11.589 1.00 . A A . 26 ASP HB2 1 1
12 9020 1 1 26 ASP HB3 H 1.643 -6.373 -11.202 1.00 . A A . 26 ASP HB3 1 1
12 9021 1 1 26 ASP N N 2.796 -9.025 -9.894 1.00 . A A . 26 ASP N 1 1
12 9022 1 1 26 ASP O O 2.522 -6.268 -8.806 1.00 . A A . 26 ASP O 1 1
12 9023 1 1 26 ASP OD1 O 2.716 -8.065 -13.658 1.00 . A A . 26 ASP OD1 1 1
12 9024 1 1 26 ASP OD2 O 3.133 -5.974 -13.165 1.00 . A A . 26 ASP OD2 1 1
12 9025 1 1 27 ARG C C 5.080 -3.895 -9.070 1.00 . A A . 27 ARG C 1 1
12 9026 1 1 27 ARG CA C 5.062 -5.251 -8.347 1.00 . A A . 27 ARG CA 1 1
12 9027 1 1 27 ARG CB C 6.448 -5.647 -7.755 1.00 . A A . 27 ARG CB 1 1
12 9028 1 1 27 ARG CD C 8.390 -3.996 -7.584 1.00 . A A . 27 ARG CD 1 1
12 9029 1 1 27 ARG CG C 7.083 -4.483 -6.940 1.00 . A A . 27 ARG CG 1 1
12 9030 1 1 27 ARG CZ C 10.636 -4.933 -7.150 1.00 . A A . 27 ARG CZ 1 1
12 9031 1 1 27 ARG H H 5.374 -6.677 -9.928 1.00 . A A . 27 ARG H 1 1
12 9032 1 1 27 ARG HA H 4.328 -5.225 -7.559 1.00 . A A . 27 ARG HA 1 1
12 9033 1 1 27 ARG HB2 H 6.315 -6.499 -7.105 1.00 . A A . 27 ARG HB2 1 1
12 9034 1 1 27 ARG HB3 H 7.103 -5.944 -8.561 1.00 . A A . 27 ARG HB3 1 1
12 9035 1 1 27 ARG HD2 H 8.254 -3.744 -8.624 1.00 . A A . 27 ARG HD2 1 1
12 9036 1 1 27 ARG HD3 H 8.748 -3.130 -7.050 1.00 . A A . 27 ARG HD3 1 1
12 9037 1 1 27 ARG HE H 9.078 -6.030 -7.670 1.00 . A A . 27 ARG HE 1 1
12 9038 1 1 27 ARG HG2 H 6.398 -3.654 -6.844 1.00 . A A . 27 ARG HG2 1 1
12 9039 1 1 27 ARG HG3 H 7.302 -4.846 -5.949 1.00 . A A . 27 ARG HG3 1 1
12 9040 1 1 27 ARG HH11 H 10.509 -2.939 -6.940 1.00 . A A . 27 ARG HH11 1 1
12 9041 1 1 27 ARG HH12 H 12.063 -3.630 -6.635 1.00 . A A . 27 ARG HH12 1 1
12 9042 1 1 27 ARG HH21 H 11.031 -6.889 -7.288 1.00 . A A . 27 ARG HH21 1 1
12 9043 1 1 27 ARG HH22 H 12.367 -5.884 -6.836 1.00 . A A . 27 ARG HH22 1 1
12 9044 1 1 27 ARG N N 4.688 -6.287 -9.352 1.00 . A A . 27 ARG N 1 1
12 9045 1 1 27 ARG NE N 9.381 -5.118 -7.482 1.00 . A A . 27 ARG NE 1 1
12 9046 1 1 27 ARG NH1 N 11.102 -3.741 -6.888 1.00 . A A . 27 ARG NH1 1 1
12 9047 1 1 27 ARG NH2 N 11.404 -5.985 -7.086 1.00 . A A . 27 ARG NH2 1 1
12 9048 1 1 27 ARG O O 6.059 -3.470 -9.651 1.00 . A A . 27 ARG O 1 1
12 9049 1 1 28 ILE C C 4.441 -0.880 -8.775 1.00 . A A . 28 ILE C 1 1
12 9050 1 1 28 ILE CA C 3.644 -1.945 -9.582 1.00 . A A . 28 ILE CA 1 1
12 9051 1 1 28 ILE CB C 2.091 -1.744 -9.502 1.00 . A A . 28 ILE CB 1 1
12 9052 1 1 28 ILE CD1 C -0.194 -2.959 -9.496 1.00 . A A . 28 ILE CD1 1 1
12 9053 1 1 28 ILE CG1 C 1.304 -3.080 -9.847 1.00 . A A . 28 ILE CG1 1 1
12 9054 1 1 28 ILE CG2 C 1.656 -0.721 -10.572 1.00 . A A . 28 ILE CG2 1 1
12 9055 1 1 28 ILE H H 3.209 -3.702 -8.506 1.00 . A A . 28 ILE H 1 1
12 9056 1 1 28 ILE HA H 3.960 -1.950 -10.603 1.00 . A A . 28 ILE HA 1 1
12 9057 1 1 28 ILE HB H 1.853 -1.370 -8.525 1.00 . A A . 28 ILE HB 1 1
12 9058 1 1 28 ILE HD11 H -0.312 -2.751 -8.443 1.00 . A A . 28 ILE HD11 1 1
12 9059 1 1 28 ILE HD12 H -0.671 -2.175 -10.063 1.00 . A A . 28 ILE HD12 1 1
12 9060 1 1 28 ILE HD13 H -0.690 -3.893 -9.718 1.00 . A A . 28 ILE HD13 1 1
12 9061 1 1 28 ILE HG12 H 1.399 -3.294 -10.902 1.00 . A A . 28 ILE HG12 1 1
12 9062 1 1 28 ILE HG13 H 1.671 -3.936 -9.309 1.00 . A A . 28 ILE HG13 1 1
12 9063 1 1 28 ILE HG21 H 1.930 -1.089 -11.550 1.00 . A A . 28 ILE HG21 1 1
12 9064 1 1 28 ILE HG22 H 0.587 -0.590 -10.537 1.00 . A A . 28 ILE HG22 1 1
12 9065 1 1 28 ILE HG23 H 2.109 0.240 -10.423 1.00 . A A . 28 ILE HG23 1 1
12 9066 1 1 28 ILE N N 3.933 -3.275 -8.986 1.00 . A A . 28 ILE N 1 1
12 9067 1 1 28 ILE O O 5.300 -1.232 -7.989 1.00 . A A . 28 ILE O 1 1
12 9068 1 1 29 CYS C C 3.821 2.517 -7.815 1.00 . A A . 29 CYS C 1 1
12 9069 1 1 29 CYS CA C 4.874 1.474 -8.244 1.00 . A A . 29 CYS CA 1 1
12 9070 1 1 29 CYS CB C 5.915 2.058 -9.218 1.00 . A A . 29 CYS CB 1 1
12 9071 1 1 29 CYS H H 3.468 0.640 -9.616 1.00 . A A . 29 CYS H 1 1
12 9072 1 1 29 CYS HA H 5.353 1.077 -7.360 1.00 . A A . 29 CYS HA 1 1
12 9073 1 1 29 CYS HB2 H 6.365 1.228 -9.742 1.00 . A A . 29 CYS HB2 1 1
12 9074 1 1 29 CYS HB3 H 5.382 2.638 -9.957 1.00 . A A . 29 CYS HB3 1 1
12 9075 1 1 29 CYS N N 4.156 0.385 -8.976 1.00 . A A . 29 CYS N 1 1
12 9076 1 1 29 CYS O O 3.744 3.600 -8.366 1.00 . A A . 29 CYS O 1 1
12 9077 1 1 29 CYS SG S 7.289 3.050 -8.575 1.00 . A A . 29 CYS SG 1 1
12 9078 1 1 30 THR C C 1.934 3.049 -4.767 1.00 . A A . 30 THR C 1 1
12 9079 1 1 30 THR CA C 1.963 3.066 -6.318 1.00 . A A . 30 THR CA 1 1
12 9080 1 1 30 THR CB C 0.634 2.585 -6.962 1.00 . A A . 30 THR CB 1 1
12 9081 1 1 30 THR CG2 C 0.160 1.256 -6.373 1.00 . A A . 30 THR CG2 1 1
12 9082 1 1 30 THR H H 3.145 1.263 -6.431 1.00 . A A . 30 THR H 1 1
12 9083 1 1 30 THR HA H 2.174 4.071 -6.641 1.00 . A A . 30 THR HA 1 1
12 9084 1 1 30 THR HB H 0.690 2.554 -8.041 1.00 . A A . 30 THR HB 1 1
12 9085 1 1 30 THR HG1 H -1.207 3.201 -6.828 1.00 . A A . 30 THR HG1 1 1
12 9086 1 1 30 THR HG21 H 0.902 0.487 -6.530 1.00 . A A . 30 THR HG21 1 1
12 9087 1 1 30 THR HG22 H 0.000 1.379 -5.314 1.00 . A A . 30 THR HG22 1 1
12 9088 1 1 30 THR HG23 H -0.765 0.950 -6.838 1.00 . A A . 30 THR HG23 1 1
12 9089 1 1 30 THR N N 3.032 2.149 -6.834 1.00 . A A . 30 THR N 1 1
12 9090 1 1 30 THR O O 2.788 2.430 -4.159 1.00 . A A . 30 THR O 1 1
12 9091 1 1 30 THR OG1 O -0.345 3.531 -6.564 1.00 . A A . 30 THR OG1 1 1
12 9092 1 1 31 ASN C C -0.470 3.292 -2.106 1.00 . A A . 31 ASN C 1 1
12 9093 1 1 31 ASN CA C 0.884 3.752 -2.669 1.00 . A A . 31 ASN CA 1 1
12 9094 1 1 31 ASN CB C 1.212 5.209 -2.220 1.00 . A A . 31 ASN CB 1 1
12 9095 1 1 31 ASN CG C 0.275 6.253 -2.809 1.00 . A A . 31 ASN CG 1 1
12 9096 1 1 31 ASN H H 0.294 4.194 -4.693 1.00 . A A . 31 ASN H 1 1
12 9097 1 1 31 ASN HA H 1.639 3.101 -2.255 1.00 . A A . 31 ASN HA 1 1
12 9098 1 1 31 ASN HB2 H 1.142 5.326 -1.155 1.00 . A A . 31 ASN HB2 1 1
12 9099 1 1 31 ASN HB3 H 2.220 5.453 -2.522 1.00 . A A . 31 ASN HB3 1 1
12 9100 1 1 31 ASN HD21 H 1.761 7.325 -3.582 1.00 . A A . 31 ASN HD21 1 1
12 9101 1 1 31 ASN HD22 H 0.193 7.928 -3.821 1.00 . A A . 31 ASN HD22 1 1
12 9102 1 1 31 ASN N N 0.970 3.717 -4.167 1.00 . A A . 31 ASN N 1 1
12 9103 1 1 31 ASN ND2 N 0.790 7.252 -3.458 1.00 . A A . 31 ASN ND2 1 1
12 9104 1 1 31 ASN O O -1.450 3.192 -2.817 1.00 . A A . 31 ASN O 1 1
12 9105 1 1 31 ASN OD1 O -0.927 6.184 -2.682 1.00 . A A . 31 ASN OD1 1 1
12 9106 1 1 32 CYS C C -2.959 3.347 -0.333 1.00 . A A . 32 CYS C 1 1
12 9107 1 1 32 CYS CA C -1.668 2.561 -0.075 1.00 . A A . 32 CYS CA 1 1
12 9108 1 1 32 CYS CB C -1.358 2.591 1.445 1.00 . A A . 32 CYS CB 1 1
12 9109 1 1 32 CYS H H 0.385 3.145 -0.328 1.00 . A A . 32 CYS H 1 1
12 9110 1 1 32 CYS HA H -1.845 1.542 -0.368 1.00 . A A . 32 CYS HA 1 1
12 9111 1 1 32 CYS HB2 H -0.671 1.791 1.672 1.00 . A A . 32 CYS HB2 1 1
12 9112 1 1 32 CYS HB3 H -0.870 3.525 1.685 1.00 . A A . 32 CYS HB3 1 1
12 9113 1 1 32 CYS N N -0.454 3.029 -0.821 1.00 . A A . 32 CYS N 1 1
12 9114 1 1 32 CYS O O -4.027 2.772 -0.433 1.00 . A A . 32 CYS O 1 1
12 9115 1 1 32 CYS SG S -2.777 2.407 2.555 1.00 . A A . 32 CYS SG 1 1
12 9116 1 1 33 CYS C C -4.470 5.467 -2.146 1.00 . A A . 33 CYS C 1 1
12 9117 1 1 33 CYS CA C -3.992 5.531 -0.678 1.00 . A A . 33 CYS CA 1 1
12 9118 1 1 33 CYS CB C -3.547 6.959 -0.285 1.00 . A A . 33 CYS CB 1 1
12 9119 1 1 33 CYS H H -1.925 5.032 -0.347 1.00 . A A . 33 CYS H 1 1
12 9120 1 1 33 CYS HA H -4.800 5.224 -0.032 1.00 . A A . 33 CYS HA 1 1
12 9121 1 1 33 CYS HB2 H -3.060 6.884 0.676 1.00 . A A . 33 CYS HB2 1 1
12 9122 1 1 33 CYS HB3 H -2.789 7.263 -0.992 1.00 . A A . 33 CYS HB3 1 1
12 9123 1 1 33 CYS N N -2.819 4.639 -0.433 1.00 . A A . 33 CYS N 1 1
12 9124 1 1 33 CYS O O -5.655 5.507 -2.412 1.00 . A A . 33 CYS O 1 1
12 9125 1 1 33 CYS SG S -4.714 8.339 -0.152 1.00 . A A . 33 CYS SG 1 1
12 9126 1 1 34 ALA C C -4.786 4.201 -4.918 1.00 . A A . 34 ALA C 1 1
12 9127 1 1 34 ALA CA C -3.801 5.288 -4.515 1.00 . A A . 34 ALA CA 1 1
12 9128 1 1 34 ALA CB C -2.476 5.072 -5.249 1.00 . A A . 34 ALA CB 1 1
12 9129 1 1 34 ALA H H -2.602 5.278 -2.746 1.00 . A A . 34 ALA H 1 1
12 9130 1 1 34 ALA HA H -4.204 6.241 -4.825 1.00 . A A . 34 ALA HA 1 1
12 9131 1 1 34 ALA HB1 H -2.023 4.149 -4.928 1.00 . A A . 34 ALA HB1 1 1
12 9132 1 1 34 ALA HB2 H -2.645 5.022 -6.315 1.00 . A A . 34 ALA HB2 1 1
12 9133 1 1 34 ALA HB3 H -1.798 5.886 -5.045 1.00 . A A . 34 ALA HB3 1 1
12 9134 1 1 34 ALA N N -3.526 5.348 -3.045 1.00 . A A . 34 ALA N 1 1
12 9135 1 1 34 ALA O O -5.731 4.472 -5.636 1.00 . A A . 34 ALA O 1 1
12 9136 1 1 35 GLY C C -6.888 2.180 -4.397 1.00 . A A . 35 GLY C 1 1
12 9137 1 1 35 GLY CA C -5.439 1.865 -4.780 1.00 . A A . 35 GLY CA 1 1
12 9138 1 1 35 GLY H H -3.751 2.863 -3.882 1.00 . A A . 35 GLY H 1 1
12 9139 1 1 35 GLY HA2 H -5.354 1.709 -5.836 1.00 . A A . 35 GLY HA2 1 1
12 9140 1 1 35 GLY HA3 H -5.126 0.970 -4.271 1.00 . A A . 35 GLY HA3 1 1
12 9141 1 1 35 GLY N N -4.536 3.007 -4.448 1.00 . A A . 35 GLY N 1 1
12 9142 1 1 35 GLY O O -7.114 3.017 -3.547 1.00 . A A . 35 GLY O 1 1
12 9143 1 1 36 THR C C -9.636 1.104 -3.381 1.00 . A A . 36 THR C 1 1
12 9144 1 1 36 THR CA C -9.268 1.746 -4.726 1.00 . A A . 36 THR CA 1 1
12 9145 1 1 36 THR CB C -10.150 1.124 -5.820 1.00 . A A . 36 THR CB 1 1
12 9146 1 1 36 THR CG2 C -11.413 1.973 -6.094 1.00 . A A . 36 THR CG2 1 1
12 9147 1 1 36 THR H H -7.569 0.842 -5.701 1.00 . A A . 36 THR H 1 1
12 9148 1 1 36 THR HA H -9.449 2.802 -4.676 1.00 . A A . 36 THR HA 1 1
12 9149 1 1 36 THR HB H -10.389 0.105 -5.580 1.00 . A A . 36 THR HB 1 1
12 9150 1 1 36 THR HG1 H -9.026 2.110 -7.068 1.00 . A A . 36 THR HG1 1 1
12 9151 1 1 36 THR HG21 H -11.135 2.968 -6.413 1.00 . A A . 36 THR HG21 1 1
12 9152 1 1 36 THR HG22 H -11.998 1.512 -6.876 1.00 . A A . 36 THR HG22 1 1
12 9153 1 1 36 THR HG23 H -12.029 2.054 -5.214 1.00 . A A . 36 THR HG23 1 1
12 9154 1 1 36 THR N N -7.818 1.507 -5.028 1.00 . A A . 36 THR N 1 1
12 9155 1 1 36 THR O O -8.824 0.468 -2.745 1.00 . A A . 36 THR O 1 1
12 9156 1 1 36 THR OG1 O -9.429 1.239 -7.039 1.00 . A A . 36 THR OG1 1 1
12 9157 1 1 37 LYS C C -11.525 -0.802 -1.868 1.00 . A A . 37 LYS C 1 1
12 9158 1 1 37 LYS CA C -11.363 0.719 -1.705 1.00 . A A . 37 LYS CA 1 1
12 9159 1 1 37 LYS CB C -12.713 1.430 -1.369 1.00 . A A . 37 LYS CB 1 1
12 9160 1 1 37 LYS CD C -14.993 1.306 -0.298 1.00 . A A . 37 LYS CD 1 1
12 9161 1 1 37 LYS CE C -15.995 0.406 0.450 1.00 . A A . 37 LYS CE 1 1
12 9162 1 1 37 LYS CG C -13.713 0.508 -0.624 1.00 . A A . 37 LYS CG 1 1
12 9163 1 1 37 LYS H H -11.469 1.806 -3.566 1.00 . A A . 37 LYS H 1 1
12 9164 1 1 37 LYS HA H -10.639 0.914 -0.929 1.00 . A A . 37 LYS HA 1 1
12 9165 1 1 37 LYS HB2 H -12.504 2.294 -0.756 1.00 . A A . 37 LYS HB2 1 1
12 9166 1 1 37 LYS HB3 H -13.173 1.773 -2.284 1.00 . A A . 37 LYS HB3 1 1
12 9167 1 1 37 LYS HD2 H -14.747 2.157 0.319 1.00 . A A . 37 LYS HD2 1 1
12 9168 1 1 37 LYS HD3 H -15.445 1.664 -1.213 1.00 . A A . 37 LYS HD3 1 1
12 9169 1 1 37 LYS HE2 H -15.556 0.031 1.362 1.00 . A A . 37 LYS HE2 1 1
12 9170 1 1 37 LYS HE3 H -16.884 0.970 0.695 1.00 . A A . 37 LYS HE3 1 1
12 9171 1 1 37 LYS HG2 H -13.970 -0.338 -1.248 1.00 . A A . 37 LYS HG2 1 1
12 9172 1 1 37 LYS HG3 H -13.264 0.143 0.289 1.00 . A A . 37 LYS HG3 1 1
12 9173 1 1 37 LYS HZ1 H -16.567 -0.421 -1.373 1.00 . A A . 37 LYS HZ1 1 1
12 9174 1 1 37 LYS HZ2 H -15.620 -1.451 -0.411 1.00 . A A . 37 LYS HZ2 1 1
12 9175 1 1 37 LYS HZ3 H -17.251 -1.187 -0.020 1.00 . A A . 37 LYS HZ3 1 1
12 9176 1 1 37 LYS N N -10.869 1.289 -2.994 1.00 . A A . 37 LYS N 1 1
12 9177 1 1 37 LYS NZ N -16.389 -0.751 -0.403 1.00 . A A . 37 LYS NZ 1 1
12 9178 1 1 37 LYS O O -11.933 -1.275 -2.911 1.00 . A A . 37 LYS O 1 1
12 9179 1 1 38 GLY C C -10.053 -3.696 -1.400 1.00 . A A . 38 GLY C 1 1
12 9180 1 1 38 GLY CA C -11.302 -3.005 -0.834 1.00 . A A . 38 GLY CA 1 1
12 9181 1 1 38 GLY H H -10.869 -1.062 -0.013 1.00 . A A . 38 GLY H 1 1
12 9182 1 1 38 GLY HA2 H -11.449 -3.343 0.182 1.00 . A A . 38 GLY HA2 1 1
12 9183 1 1 38 GLY HA3 H -12.160 -3.295 -1.421 1.00 . A A . 38 GLY HA3 1 1
12 9184 1 1 38 GLY N N -11.194 -1.514 -0.819 1.00 . A A . 38 GLY N 1 1
12 9185 1 1 38 GLY O O -9.952 -4.906 -1.326 1.00 . A A . 38 GLY O 1 1
12 9186 1 1 39 CYS C C -6.982 -4.030 -1.395 1.00 . A A . 39 CYS C 1 1
12 9187 1 1 39 CYS CA C -7.897 -3.528 -2.521 1.00 . A A . 39 CYS CA 1 1
12 9188 1 1 39 CYS CB C -7.203 -2.450 -3.365 1.00 . A A . 39 CYS CB 1 1
12 9189 1 1 39 CYS H H -9.257 -1.959 -1.990 1.00 . A A . 39 CYS H 1 1
12 9190 1 1 39 CYS HA H -8.158 -4.381 -3.121 1.00 . A A . 39 CYS HA 1 1
12 9191 1 1 39 CYS HB2 H -6.747 -1.732 -2.706 1.00 . A A . 39 CYS HB2 1 1
12 9192 1 1 39 CYS HB3 H -6.409 -2.931 -3.908 1.00 . A A . 39 CYS HB3 1 1
12 9193 1 1 39 CYS N N -9.139 -2.930 -1.948 1.00 . A A . 39 CYS N 1 1
12 9194 1 1 39 CYS O O -7.247 -3.798 -0.231 1.00 . A A . 39 CYS O 1 1
12 9195 1 1 39 CYS SG S -8.207 -1.549 -4.576 1.00 . A A . 39 CYS SG 1 1
12 9196 1 1 40 LYS C C -3.520 -4.851 -1.173 1.00 . A A . 40 LYS C 1 1
12 9197 1 1 40 LYS CA C -4.949 -5.267 -0.811 1.00 . A A . 40 LYS CA 1 1
12 9198 1 1 40 LYS CB C -5.052 -6.805 -0.818 1.00 . A A . 40 LYS CB 1 1
12 9199 1 1 40 LYS CD C -6.608 -8.806 -0.538 1.00 . A A . 40 LYS CD 1 1
12 9200 1 1 40 LYS CE C -6.164 -9.406 -1.897 1.00 . A A . 40 LYS CE 1 1
12 9201 1 1 40 LYS CG C -6.503 -7.258 -0.534 1.00 . A A . 40 LYS CG 1 1
12 9202 1 1 40 LYS H H -5.797 -4.842 -2.750 1.00 . A A . 40 LYS H 1 1
12 9203 1 1 40 LYS HA H -5.172 -4.898 0.182 1.00 . A A . 40 LYS HA 1 1
12 9204 1 1 40 LYS HB2 H -4.745 -7.165 -1.789 1.00 . A A . 40 LYS HB2 1 1
12 9205 1 1 40 LYS HB3 H -4.389 -7.218 -0.072 1.00 . A A . 40 LYS HB3 1 1
12 9206 1 1 40 LYS HD2 H -5.989 -9.212 0.248 1.00 . A A . 40 LYS HD2 1 1
12 9207 1 1 40 LYS HD3 H -7.631 -9.091 -0.345 1.00 . A A . 40 LYS HD3 1 1
12 9208 1 1 40 LYS HE2 H -5.108 -9.254 -2.063 1.00 . A A . 40 LYS HE2 1 1
12 9209 1 1 40 LYS HE3 H -6.360 -10.468 -1.904 1.00 . A A . 40 LYS HE3 1 1
12 9210 1 1 40 LYS HG2 H -6.812 -6.885 0.432 1.00 . A A . 40 LYS HG2 1 1
12 9211 1 1 40 LYS HG3 H -7.170 -6.854 -1.282 1.00 . A A . 40 LYS HG3 1 1
12 9212 1 1 40 LYS HZ1 H -7.902 -8.602 -2.717 1.00 . A A . 40 LYS HZ1 1 1
12 9213 1 1 40 LYS HZ2 H -6.469 -7.887 -3.284 1.00 . A A . 40 LYS HZ2 1 1
12 9214 1 1 40 LYS HZ3 H -6.924 -9.427 -3.836 1.00 . A A . 40 LYS HZ3 1 1
12 9215 1 1 40 LYS N N -5.934 -4.706 -1.790 1.00 . A A . 40 LYS N 1 1
12 9216 1 1 40 LYS NZ N -6.923 -8.784 -3.019 1.00 . A A . 40 LYS NZ 1 1
12 9217 1 1 40 LYS O O -2.963 -5.372 -2.118 1.00 . A A . 40 LYS O 1 1
12 9218 1 1 41 TYR C C -0.542 -4.145 0.205 1.00 . A A . 41 TYR C 1 1
12 9219 1 1 41 TYR CA C -1.597 -3.417 -0.631 1.00 . A A . 41 TYR CA 1 1
12 9220 1 1 41 TYR CB C -1.536 -1.926 -0.273 1.00 . A A . 41 TYR CB 1 1
12 9221 1 1 41 TYR CD1 C -0.978 -1.110 -2.568 1.00 . A A . 41 TYR CD1 1 1
12 9222 1 1 41 TYR CD2 C -2.932 -0.241 -1.533 1.00 . A A . 41 TYR CD2 1 1
12 9223 1 1 41 TYR CE1 C -1.213 -0.340 -3.675 1.00 . A A . 41 TYR CE1 1 1
12 9224 1 1 41 TYR CE2 C -3.169 0.534 -2.642 1.00 . A A . 41 TYR CE2 1 1
12 9225 1 1 41 TYR CG C -1.833 -1.067 -1.491 1.00 . A A . 41 TYR CG 1 1
12 9226 1 1 41 TYR CZ C -2.309 0.490 -3.726 1.00 . A A . 41 TYR CZ 1 1
12 9227 1 1 41 TYR H H -3.492 -3.546 0.324 1.00 . A A . 41 TYR H 1 1
12 9228 1 1 41 TYR HA H -1.359 -3.555 -1.675 1.00 . A A . 41 TYR HA 1 1
12 9229 1 1 41 TYR HB2 H -2.257 -1.693 0.495 1.00 . A A . 41 TYR HB2 1 1
12 9230 1 1 41 TYR HB3 H -0.559 -1.666 0.100 1.00 . A A . 41 TYR HB3 1 1
12 9231 1 1 41 TYR HD1 H -0.114 -1.753 -2.540 1.00 . A A . 41 TYR HD1 1 1
12 9232 1 1 41 TYR HD2 H -3.611 -0.201 -0.694 1.00 . A A . 41 TYR HD2 1 1
12 9233 1 1 41 TYR HE1 H -0.529 -0.400 -4.507 1.00 . A A . 41 TYR HE1 1 1
12 9234 1 1 41 TYR HE2 H -4.030 1.180 -2.649 1.00 . A A . 41 TYR HE2 1 1
12 9235 1 1 41 TYR HH H -2.405 2.182 -4.602 1.00 . A A . 41 TYR HH 1 1
12 9236 1 1 41 TYR N N -2.981 -3.929 -0.414 1.00 . A A . 41 TYR N 1 1
12 9237 1 1 41 TYR O O -0.599 -4.107 1.418 1.00 . A A . 41 TYR O 1 1
12 9238 1 1 41 TYR OH O -2.531 1.263 -4.847 1.00 . A A . 41 TYR OH 1 1
12 9239 1 1 42 PHE C C 2.857 -5.086 -0.368 1.00 . A A . 42 PHE C 1 1
12 9240 1 1 42 PHE CA C 1.485 -5.539 0.152 1.00 . A A . 42 PHE CA 1 1
12 9241 1 1 42 PHE CB C 1.333 -7.042 -0.133 1.00 . A A . 42 PHE CB 1 1
12 9242 1 1 42 PHE CD1 C 0.072 -6.990 -2.350 1.00 . A A . 42 PHE CD1 1 1
12 9243 1 1 42 PHE CD2 C -0.892 -8.148 -0.500 1.00 . A A . 42 PHE CD2 1 1
12 9244 1 1 42 PHE CE1 C -1.017 -7.340 -3.121 1.00 . A A . 42 PHE CE1 1 1
12 9245 1 1 42 PHE CE2 C -1.976 -8.496 -1.270 1.00 . A A . 42 PHE CE2 1 1
12 9246 1 1 42 PHE CG C 0.138 -7.396 -1.029 1.00 . A A . 42 PHE CG 1 1
12 9247 1 1 42 PHE CZ C -2.035 -8.093 -2.582 1.00 . A A . 42 PHE CZ 1 1
12 9248 1 1 42 PHE H H 0.341 -4.787 -1.453 1.00 . A A . 42 PHE H 1 1
12 9249 1 1 42 PHE HA H 1.460 -5.370 1.218 1.00 . A A . 42 PHE HA 1 1
12 9250 1 1 42 PHE HB2 H 2.229 -7.463 -0.570 1.00 . A A . 42 PHE HB2 1 1
12 9251 1 1 42 PHE HB3 H 1.170 -7.504 0.816 1.00 . A A . 42 PHE HB3 1 1
12 9252 1 1 42 PHE HD1 H 0.870 -6.398 -2.777 1.00 . A A . 42 PHE HD1 1 1
12 9253 1 1 42 PHE HD2 H -0.845 -8.462 0.532 1.00 . A A . 42 PHE HD2 1 1
12 9254 1 1 42 PHE HE1 H -1.075 -7.021 -4.147 1.00 . A A . 42 PHE HE1 1 1
12 9255 1 1 42 PHE HE2 H -2.776 -9.085 -0.847 1.00 . A A . 42 PHE HE2 1 1
12 9256 1 1 42 PHE HZ H -2.881 -8.374 -3.186 1.00 . A A . 42 PHE HZ 1 1
12 9257 1 1 42 PHE N N 0.373 -4.783 -0.482 1.00 . A A . 42 PHE N 1 1
12 9258 1 1 42 PHE O O 2.992 -4.607 -1.482 1.00 . A A . 42 PHE O 1 1
12 9259 1 1 43 SER C C 5.909 -5.837 -0.757 1.00 . A A . 43 SER C 1 1
12 9260 1 1 43 SER CA C 5.239 -4.945 0.291 1.00 . A A . 43 SER CA 1 1
12 9261 1 1 43 SER CB C 5.957 -5.097 1.612 1.00 . A A . 43 SER CB 1 1
12 9262 1 1 43 SER H H 3.613 -5.661 1.387 1.00 . A A . 43 SER H 1 1
12 9263 1 1 43 SER HA H 5.309 -3.923 -0.047 1.00 . A A . 43 SER HA 1 1
12 9264 1 1 43 SER HB2 H 5.905 -6.107 1.985 1.00 . A A . 43 SER HB2 1 1
12 9265 1 1 43 SER HB3 H 6.970 -4.808 1.496 1.00 . A A . 43 SER HB3 1 1
12 9266 1 1 43 SER HG H 5.072 -4.692 3.292 1.00 . A A . 43 SER HG 1 1
12 9267 1 1 43 SER N N 3.813 -5.280 0.512 1.00 . A A . 43 SER N 1 1
12 9268 1 1 43 SER O O 5.303 -6.719 -1.336 1.00 . A A . 43 SER O 1 1
12 9269 1 1 43 SER OG O 5.331 -4.199 2.511 1.00 . A A . 43 SER OG 1 1
12 9270 1 1 44 ASP C C 8.591 -7.558 -1.287 1.00 . A A . 44 ASP C 1 1
12 9271 1 1 44 ASP CA C 8.033 -6.284 -1.921 1.00 . A A . 44 ASP CA 1 1
12 9272 1 1 44 ASP CB C 9.184 -5.341 -2.355 1.00 . A A . 44 ASP CB 1 1
12 9273 1 1 44 ASP CG C 9.395 -5.397 -3.881 1.00 . A A . 44 ASP CG 1 1
12 9274 1 1 44 ASP H H 7.556 -4.822 -0.408 1.00 . A A . 44 ASP H 1 1
12 9275 1 1 44 ASP HA H 7.432 -6.566 -2.773 1.00 . A A . 44 ASP HA 1 1
12 9276 1 1 44 ASP HB2 H 8.953 -4.326 -2.065 1.00 . A A . 44 ASP HB2 1 1
12 9277 1 1 44 ASP HB3 H 10.109 -5.624 -1.873 1.00 . A A . 44 ASP HB3 1 1
12 9278 1 1 44 ASP N N 7.171 -5.549 -0.940 1.00 . A A . 44 ASP N 1 1
12 9279 1 1 44 ASP O O 8.720 -8.574 -1.943 1.00 . A A . 44 ASP O 1 1
12 9280 1 1 44 ASP OD1 O 9.688 -6.477 -4.369 1.00 . A A . 44 ASP OD1 1 1
12 9281 1 1 44 ASP OD2 O 9.251 -4.341 -4.476 1.00 . A A . 44 ASP OD2 1 1
12 9282 1 1 45 ASP C C 8.376 -9.639 1.092 1.00 . A A . 45 ASP C 1 1
12 9283 1 1 45 ASP CA C 9.464 -8.607 0.741 1.00 . A A . 45 ASP CA 1 1
12 9284 1 1 45 ASP CB C 10.122 -8.065 2.025 1.00 . A A . 45 ASP CB 1 1
12 9285 1 1 45 ASP CG C 9.059 -7.407 2.924 1.00 . A A . 45 ASP CG 1 1
12 9286 1 1 45 ASP H H 8.768 -6.593 0.434 1.00 . A A . 45 ASP H 1 1
12 9287 1 1 45 ASP HA H 10.216 -9.093 0.135 1.00 . A A . 45 ASP HA 1 1
12 9288 1 1 45 ASP HB2 H 10.604 -8.869 2.565 1.00 . A A . 45 ASP HB2 1 1
12 9289 1 1 45 ASP HB3 H 10.871 -7.328 1.771 1.00 . A A . 45 ASP HB3 1 1
12 9290 1 1 45 ASP N N 8.904 -7.450 -0.022 1.00 . A A . 45 ASP N 1 1
12 9291 1 1 45 ASP O O 8.669 -10.647 1.706 1.00 . A A . 45 ASP O 1 1
12 9292 1 1 45 ASP OD1 O 8.734 -6.263 2.652 1.00 . A A . 45 ASP OD1 1 1
12 9293 1 1 45 ASP OD2 O 8.631 -8.093 3.837 1.00 . A A . 45 ASP OD2 1 1
12 9294 1 1 46 GLY C C 5.519 -10.061 2.398 1.00 . A A . 46 GLY C 1 1
12 9295 1 1 46 GLY CA C 6.029 -10.277 0.977 1.00 . A A . 46 GLY CA 1 1
12 9296 1 1 46 GLY H H 6.943 -8.545 0.210 1.00 . A A . 46 GLY H 1 1
12 9297 1 1 46 GLY HA2 H 5.242 -10.042 0.276 1.00 . A A . 46 GLY HA2 1 1
12 9298 1 1 46 GLY HA3 H 6.359 -11.293 0.842 1.00 . A A . 46 GLY HA3 1 1
12 9299 1 1 46 GLY N N 7.156 -9.362 0.698 1.00 . A A . 46 GLY N 1 1
12 9300 1 1 46 GLY O O 5.627 -10.930 3.243 1.00 . A A . 46 GLY O 1 1
12 9301 1 1 47 THR C C 3.332 -7.422 3.677 1.00 . A A . 47 THR C 1 1
12 9302 1 1 47 THR CA C 4.417 -8.479 3.908 1.00 . A A . 47 THR CA 1 1
12 9303 1 1 47 THR CB C 5.552 -7.910 4.773 1.00 . A A . 47 THR CB 1 1
12 9304 1 1 47 THR CG2 C 5.058 -7.404 6.143 1.00 . A A . 47 THR CG2 1 1
12 9305 1 1 47 THR H H 4.929 -8.243 1.881 1.00 . A A . 47 THR H 1 1
12 9306 1 1 47 THR HA H 3.969 -9.351 4.332 1.00 . A A . 47 THR HA 1 1
12 9307 1 1 47 THR HB H 6.119 -7.180 4.215 1.00 . A A . 47 THR HB 1 1
12 9308 1 1 47 THR HG1 H 6.821 -9.300 4.280 1.00 . A A . 47 THR HG1 1 1
12 9309 1 1 47 THR HG21 H 4.594 -8.207 6.697 1.00 . A A . 47 THR HG21 1 1
12 9310 1 1 47 THR HG22 H 5.891 -7.023 6.716 1.00 . A A . 47 THR HG22 1 1
12 9311 1 1 47 THR HG23 H 4.337 -6.610 6.014 1.00 . A A . 47 THR HG23 1 1
12 9312 1 1 47 THR N N 4.974 -8.888 2.601 1.00 . A A . 47 THR N 1 1
12 9313 1 1 47 THR O O 3.610 -6.309 3.274 1.00 . A A . 47 THR O 1 1
12 9314 1 1 47 THR OG1 O 6.371 -9.028 5.084 1.00 . A A . 47 THR OG1 1 1
12 9315 1 1 48 PHE C C 1.081 -5.597 4.531 1.00 . A A . 48 PHE C 1 1
12 9316 1 1 48 PHE CA C 0.931 -6.936 3.788 1.00 . A A . 48 PHE CA 1 1
12 9317 1 1 48 PHE CB C -0.299 -7.703 4.299 1.00 . A A . 48 PHE CB 1 1
12 9318 1 1 48 PHE CD1 C -2.247 -6.734 2.990 1.00 . A A . 48 PHE CD1 1 1
12 9319 1 1 48 PHE CD2 C -1.979 -6.090 5.274 1.00 . A A . 48 PHE CD2 1 1
12 9320 1 1 48 PHE CE1 C -3.363 -5.933 2.899 1.00 . A A . 48 PHE CE1 1 1
12 9321 1 1 48 PHE CE2 C -3.093 -5.290 5.182 1.00 . A A . 48 PHE CE2 1 1
12 9322 1 1 48 PHE CG C -1.547 -6.818 4.180 1.00 . A A . 48 PHE CG 1 1
12 9323 1 1 48 PHE CZ C -3.783 -5.213 3.996 1.00 . A A . 48 PHE CZ 1 1
12 9324 1 1 48 PHE H H 1.985 -8.742 4.276 1.00 . A A . 48 PHE H 1 1
12 9325 1 1 48 PHE HA H 0.802 -6.736 2.737 1.00 . A A . 48 PHE HA 1 1
12 9326 1 1 48 PHE HB2 H -0.447 -8.596 3.710 1.00 . A A . 48 PHE HB2 1 1
12 9327 1 1 48 PHE HB3 H -0.162 -7.988 5.332 1.00 . A A . 48 PHE HB3 1 1
12 9328 1 1 48 PHE HD1 H -1.921 -7.297 2.128 1.00 . A A . 48 PHE HD1 1 1
12 9329 1 1 48 PHE HD2 H -1.438 -6.148 6.207 1.00 . A A . 48 PHE HD2 1 1
12 9330 1 1 48 PHE HE1 H -3.908 -5.870 1.969 1.00 . A A . 48 PHE HE1 1 1
12 9331 1 1 48 PHE HE2 H -3.427 -4.723 6.039 1.00 . A A . 48 PHE HE2 1 1
12 9332 1 1 48 PHE HZ H -4.654 -4.584 3.926 1.00 . A A . 48 PHE HZ 1 1
12 9333 1 1 48 PHE N N 2.119 -7.826 3.952 1.00 . A A . 48 PHE N 1 1
12 9334 1 1 48 PHE O O 1.447 -5.561 5.689 1.00 . A A . 48 PHE O 1 1
12 9335 1 1 49 VAL C C -0.510 -2.552 4.693 1.00 . A A . 49 VAL C 1 1
12 9336 1 1 49 VAL CA C 0.870 -3.155 4.365 1.00 . A A . 49 VAL CA 1 1
12 9337 1 1 49 VAL CB C 1.598 -2.245 3.338 1.00 . A A . 49 VAL CB 1 1
12 9338 1 1 49 VAL CG1 C 1.789 -0.823 3.926 1.00 . A A . 49 VAL CG1 1 1
12 9339 1 1 49 VAL CG2 C 2.976 -2.847 3.030 1.00 . A A . 49 VAL CG2 1 1
12 9340 1 1 49 VAL H H 0.513 -4.682 2.881 1.00 . A A . 49 VAL H 1 1
12 9341 1 1 49 VAL HA H 1.451 -3.178 5.275 1.00 . A A . 49 VAL HA 1 1
12 9342 1 1 49 VAL HB H 1.023 -2.184 2.426 1.00 . A A . 49 VAL HB 1 1
12 9343 1 1 49 VAL HG11 H 2.368 -0.870 4.837 1.00 . A A . 49 VAL HG11 1 1
12 9344 1 1 49 VAL HG12 H 2.308 -0.194 3.221 1.00 . A A . 49 VAL HG12 1 1
12 9345 1 1 49 VAL HG13 H 0.834 -0.371 4.144 1.00 . A A . 49 VAL HG13 1 1
12 9346 1 1 49 VAL HG21 H 3.559 -2.928 3.936 1.00 . A A . 49 VAL HG21 1 1
12 9347 1 1 49 VAL HG22 H 2.857 -3.831 2.603 1.00 . A A . 49 VAL HG22 1 1
12 9348 1 1 49 VAL HG23 H 3.515 -2.233 2.327 1.00 . A A . 49 VAL HG23 1 1
12 9349 1 1 49 VAL N N 0.785 -4.543 3.810 1.00 . A A . 49 VAL N 1 1
12 9350 1 1 49 VAL O O -0.730 -2.187 5.833 1.00 . A A . 49 VAL O 1 1
12 9351 1 1 50 CYS C C -3.714 -2.312 2.960 1.00 . A A . 50 CYS C 1 1
12 9352 1 1 50 CYS CA C -2.749 -1.862 4.043 1.00 . A A . 50 CYS CA 1 1
12 9353 1 1 50 CYS CB C -2.716 -0.315 4.007 1.00 . A A . 50 CYS CB 1 1
12 9354 1 1 50 CYS H H -1.218 -2.762 2.815 1.00 . A A . 50 CYS H 1 1
12 9355 1 1 50 CYS HA H -3.120 -2.222 4.990 1.00 . A A . 50 CYS HA 1 1
12 9356 1 1 50 CYS HB2 H -3.360 0.062 4.788 1.00 . A A . 50 CYS HB2 1 1
12 9357 1 1 50 CYS HB3 H -1.712 0.018 4.220 1.00 . A A . 50 CYS HB3 1 1
12 9358 1 1 50 CYS N N -1.403 -2.453 3.732 1.00 . A A . 50 CYS N 1 1
12 9359 1 1 50 CYS O O -3.347 -3.063 2.086 1.00 . A A . 50 CYS O 1 1
12 9360 1 1 50 CYS SG S -3.241 0.445 2.444 1.00 . A A . 50 CYS SG 1 1
12 9361 1 1 51 GLU C C -6.180 -0.843 1.307 1.00 . A A . 51 GLU C 1 1
12 9362 1 1 51 GLU CA C -5.997 -2.155 2.099 1.00 . A A . 51 GLU CA 1 1
12 9363 1 1 51 GLU CB C -7.305 -2.496 2.836 1.00 . A A . 51 GLU CB 1 1
12 9364 1 1 51 GLU CD C -8.458 -3.309 4.907 1.00 . A A . 51 GLU CD 1 1
12 9365 1 1 51 GLU CG C -7.085 -3.055 4.259 1.00 . A A . 51 GLU CG 1 1
12 9366 1 1 51 GLU H H -5.159 -1.261 3.820 1.00 . A A . 51 GLU H 1 1
12 9367 1 1 51 GLU HA H -5.668 -2.949 1.437 1.00 . A A . 51 GLU HA 1 1
12 9368 1 1 51 GLU HB2 H -7.956 -1.633 2.882 1.00 . A A . 51 GLU HB2 1 1
12 9369 1 1 51 GLU HB3 H -7.785 -3.252 2.258 1.00 . A A . 51 GLU HB3 1 1
12 9370 1 1 51 GLU HG2 H -6.551 -3.991 4.213 1.00 . A A . 51 GLU HG2 1 1
12 9371 1 1 51 GLU HG3 H -6.528 -2.360 4.870 1.00 . A A . 51 GLU HG3 1 1
12 9372 1 1 51 GLU N N -4.925 -1.839 3.072 1.00 . A A . 51 GLU N 1 1
12 9373 1 1 51 GLU O O -6.163 0.216 1.907 1.00 . A A . 51 GLU O 1 1
12 9374 1 1 51 GLU OE1 O -8.969 -4.397 4.690 1.00 . A A . 51 GLU OE1 1 1
12 9375 1 1 51 GLU OE2 O -8.918 -2.402 5.582 1.00 . A A . 51 GLU OE2 1 1
12 9376 1 1 52 GLY C C -7.686 1.214 -0.300 1.00 . A A . 52 GLY C 1 1
12 9377 1 1 52 GLY CA C -6.530 0.326 -0.813 1.00 . A A . 52 GLY CA 1 1
12 9378 1 1 52 GLY H H -6.342 -1.800 -0.427 1.00 . A A . 52 GLY H 1 1
12 9379 1 1 52 GLY HA2 H -5.616 0.896 -0.768 1.00 . A A . 52 GLY HA2 1 1
12 9380 1 1 52 GLY HA3 H -6.712 0.059 -1.839 1.00 . A A . 52 GLY HA3 1 1
12 9381 1 1 52 GLY N N -6.345 -0.923 0.009 1.00 . A A . 52 GLY N 1 1
12 9382 1 1 52 GLY O O -8.451 0.799 0.551 1.00 . A A . 52 GLY O 1 1
12 9383 1 1 53 GLU C C -9.044 4.538 -1.383 1.00 . A A . 53 GLU C 1 1
12 9384 1 1 53 GLU CA C -8.869 3.354 -0.407 1.00 . A A . 53 GLU CA 1 1
12 9385 1 1 53 GLU CB C -8.505 3.854 1.024 1.00 . A A . 53 GLU CB 1 1
12 9386 1 1 53 GLU CD C -6.681 4.871 2.442 1.00 . A A . 53 GLU CD 1 1
12 9387 1 1 53 GLU CG C -7.074 4.450 1.020 1.00 . A A . 53 GLU CG 1 1
12 9388 1 1 53 GLU H H -7.162 2.691 -1.534 1.00 . A A . 53 GLU H 1 1
12 9389 1 1 53 GLU HA H -9.806 2.818 -0.365 1.00 . A A . 53 GLU HA 1 1
12 9390 1 1 53 GLU HB2 H -9.214 4.606 1.341 1.00 . A A . 53 GLU HB2 1 1
12 9391 1 1 53 GLU HB3 H -8.554 3.032 1.722 1.00 . A A . 53 GLU HB3 1 1
12 9392 1 1 53 GLU HG2 H -6.364 3.715 0.666 1.00 . A A . 53 GLU HG2 1 1
12 9393 1 1 53 GLU HG3 H -7.022 5.313 0.373 1.00 . A A . 53 GLU HG3 1 1
12 9394 1 1 53 GLU N N -7.789 2.407 -0.839 1.00 . A A . 53 GLU N 1 1
12 9395 1 1 53 GLU O O -9.026 5.683 -0.973 1.00 . A A . 53 GLU O 1 1
12 9396 1 1 53 GLU OE1 O -7.003 5.997 2.785 1.00 . A A . 53 GLU OE1 1 1
12 9397 1 1 53 GLU OE2 O -6.079 4.041 3.106 1.00 . A A . 53 GLU OE2 1 1
12 9398 1 1 54 SER C C -8.489 6.484 -3.665 1.00 . A A . 54 SER C 1 1
12 9399 1 1 54 SER CA C -9.398 5.228 -3.744 1.00 . A A . 54 SER CA 1 1
12 9400 1 1 54 SER CB C -10.913 5.634 -3.761 1.00 . A A . 54 SER CB 1 1
12 9401 1 1 54 SER H H -9.207 3.258 -2.878 1.00 . A A . 54 SER H 1 1
12 9402 1 1 54 SER HA H -9.193 4.743 -4.686 1.00 . A A . 54 SER HA 1 1
12 9403 1 1 54 SER HB2 H -11.102 6.411 -4.486 1.00 . A A . 54 SER HB2 1 1
12 9404 1 1 54 SER HB3 H -11.537 4.780 -3.975 1.00 . A A . 54 SER HB3 1 1
12 9405 1 1 54 SER HG H -10.906 7.024 -2.397 1.00 . A A . 54 SER HG 1 1
12 9406 1 1 54 SER N N -9.210 4.213 -2.643 1.00 . A A . 54 SER N 1 1
12 9407 1 1 54 SER O O -7.454 6.403 -4.307 1.00 . A A . 54 SER O 1 1
12 9408 1 1 54 SER OG O -11.224 6.120 -2.462 1.00 . A A . 54 SER OG 1 1
13 9409 1 1 1 MET C C -9.539 17.030 -2.481 1.00 . A A . 1 MET C 1 1
13 9410 1 1 1 MET CA C -10.125 18.419 -2.773 1.00 . A A . 1 MET CA 1 1
13 9411 1 1 1 MET CB C -11.488 18.577 -2.049 1.00 . A A . 1 MET CB 1 1
13 9412 1 1 1 MET CE C -12.854 21.746 -2.595 1.00 . A A . 1 MET CE 1 1
13 9413 1 1 1 MET CG C -11.473 19.849 -1.184 1.00 . A A . 1 MET CG 1 1
13 9414 1 1 1 MET H1 H -10.884 17.763 -4.596 1.00 . A A . 1 MET H1 1 1
13 9415 1 1 1 MET H2 H -10.801 19.453 -4.448 1.00 . A A . 1 MET H2 1 1
13 9416 1 1 1 MET H3 H -9.385 18.552 -4.714 1.00 . A A . 1 MET H3 1 1
13 9417 1 1 1 MET HA H -9.417 19.170 -2.451 1.00 . A A . 1 MET HA 1 1
13 9418 1 1 1 MET HB2 H -12.286 18.651 -2.775 1.00 . A A . 1 MET HB2 1 1
13 9419 1 1 1 MET HB3 H -11.689 17.725 -1.415 1.00 . A A . 1 MET HB3 1 1
13 9420 1 1 1 MET HE1 H -13.190 20.939 -3.228 1.00 . A A . 1 MET HE1 1 1
13 9421 1 1 1 MET HE2 H -13.511 21.875 -1.748 1.00 . A A . 1 MET HE2 1 1
13 9422 1 1 1 MET HE3 H -12.852 22.658 -3.175 1.00 . A A . 1 MET HE3 1 1
13 9423 1 1 1 MET HG2 H -12.423 19.924 -0.676 1.00 . A A . 1 MET HG2 1 1
13 9424 1 1 1 MET HG3 H -10.712 19.733 -0.426 1.00 . A A . 1 MET HG3 1 1
13 9425 1 1 1 MET N N -10.313 18.557 -4.245 1.00 . A A . 1 MET N 1 1
13 9426 1 1 1 MET O O -10.036 16.041 -2.985 1.00 . A A . 1 MET O 1 1
13 9427 1 1 1 MET SD S -11.165 21.423 -2.026 1.00 . A A . 1 MET SD 1 1
13 9428 1 1 2 LYS C C -7.114 15.053 -2.449 1.00 . A A . 2 LYS C 1 1
13 9429 1 1 2 LYS CA C -7.783 15.769 -1.259 1.00 . A A . 2 LYS CA 1 1
13 9430 1 1 2 LYS CB C -8.795 14.802 -0.557 1.00 . A A . 2 LYS CB 1 1
13 9431 1 1 2 LYS CD C -6.973 13.778 0.981 1.00 . A A . 2 LYS CD 1 1
13 9432 1 1 2 LYS CE C -7.533 14.464 2.242 1.00 . A A . 2 LYS CE 1 1
13 9433 1 1 2 LYS CG C -8.103 13.499 -0.050 1.00 . A A . 2 LYS CG 1 1
13 9434 1 1 2 LYS H H -8.185 17.879 -1.321 1.00 . A A . 2 LYS H 1 1
13 9435 1 1 2 LYS HA H -7.015 16.059 -0.557 1.00 . A A . 2 LYS HA 1 1
13 9436 1 1 2 LYS HB2 H -9.268 15.313 0.268 1.00 . A A . 2 LYS HB2 1 1
13 9437 1 1 2 LYS HB3 H -9.568 14.511 -1.251 1.00 . A A . 2 LYS HB3 1 1
13 9438 1 1 2 LYS HD2 H -6.523 12.837 1.265 1.00 . A A . 2 LYS HD2 1 1
13 9439 1 1 2 LYS HD3 H -6.204 14.394 0.541 1.00 . A A . 2 LYS HD3 1 1
13 9440 1 1 2 LYS HE2 H -7.952 15.429 2.000 1.00 . A A . 2 LYS HE2 1 1
13 9441 1 1 2 LYS HE3 H -8.296 13.851 2.699 1.00 . A A . 2 LYS HE3 1 1
13 9442 1 1 2 LYS HG2 H -8.850 12.872 0.414 1.00 . A A . 2 LYS HG2 1 1
13 9443 1 1 2 LYS HG3 H -7.691 12.957 -0.887 1.00 . A A . 2 LYS HG3 1 1
13 9444 1 1 2 LYS HZ1 H -5.692 15.257 2.799 1.00 . A A . 2 LYS HZ1 1 1
13 9445 1 1 2 LYS HZ2 H -6.810 15.146 4.073 1.00 . A A . 2 LYS HZ2 1 1
13 9446 1 1 2 LYS HZ3 H -6.036 13.747 3.496 1.00 . A A . 2 LYS HZ3 1 1
13 9447 1 1 2 LYS N N -8.504 17.021 -1.673 1.00 . A A . 2 LYS N 1 1
13 9448 1 1 2 LYS NZ N -6.434 14.669 3.228 1.00 . A A . 2 LYS NZ 1 1
13 9449 1 1 2 LYS O O -7.662 14.979 -3.532 1.00 . A A . 2 LYS O 1 1
13 9450 1 1 3 ALA C C -3.874 13.238 -2.569 1.00 . A A . 3 ALA C 1 1
13 9451 1 1 3 ALA CA C -5.140 13.817 -3.212 1.00 . A A . 3 ALA CA 1 1
13 9452 1 1 3 ALA CB C -4.736 14.774 -4.354 1.00 . A A . 3 ALA CB 1 1
13 9453 1 1 3 ALA H H -5.549 14.622 -1.304 1.00 . A A . 3 ALA H 1 1
13 9454 1 1 3 ALA HA H -5.757 13.010 -3.549 1.00 . A A . 3 ALA HA 1 1
13 9455 1 1 3 ALA HB1 H -4.146 15.591 -3.965 1.00 . A A . 3 ALA HB1 1 1
13 9456 1 1 3 ALA HB2 H -4.149 14.241 -5.089 1.00 . A A . 3 ALA HB2 1 1
13 9457 1 1 3 ALA HB3 H -5.609 15.180 -4.841 1.00 . A A . 3 ALA HB3 1 1
13 9458 1 1 3 ALA N N -5.935 14.541 -2.191 1.00 . A A . 3 ALA N 1 1
13 9459 1 1 3 ALA O O -3.114 13.950 -1.939 1.00 . A A . 3 ALA O 1 1
13 9460 1 1 4 CYS C C -1.248 11.504 -3.037 1.00 . A A . 4 CYS C 1 1
13 9461 1 1 4 CYS CA C -2.506 11.242 -2.195 1.00 . A A . 4 CYS CA 1 1
13 9462 1 1 4 CYS CB C -2.829 9.754 -2.173 1.00 . A A . 4 CYS CB 1 1
13 9463 1 1 4 CYS H H -4.340 11.436 -3.271 1.00 . A A . 4 CYS H 1 1
13 9464 1 1 4 CYS HA H -2.328 11.589 -1.187 1.00 . A A . 4 CYS HA 1 1
13 9465 1 1 4 CYS HB2 H -3.082 9.448 -3.178 1.00 . A A . 4 CYS HB2 1 1
13 9466 1 1 4 CYS HB3 H -1.944 9.216 -1.890 1.00 . A A . 4 CYS HB3 1 1
13 9467 1 1 4 CYS N N -3.690 11.955 -2.755 1.00 . A A . 4 CYS N 1 1
13 9468 1 1 4 CYS O O -1.252 12.339 -3.921 1.00 . A A . 4 CYS O 1 1
13 9469 1 1 4 CYS SG S -4.160 9.186 -1.092 1.00 . A A . 4 CYS SG 1 1
13 9470 1 1 5 THR C C 0.937 10.314 -4.846 1.00 . A A . 5 THR C 1 1
13 9471 1 1 5 THR CA C 1.086 10.900 -3.442 1.00 . A A . 5 THR CA 1 1
13 9472 1 1 5 THR CB C 2.132 10.143 -2.623 1.00 . A A . 5 THR CB 1 1
13 9473 1 1 5 THR CG2 C 3.529 10.392 -3.149 1.00 . A A . 5 THR CG2 1 1
13 9474 1 1 5 THR H H -0.243 10.119 -2.000 1.00 . A A . 5 THR H 1 1
13 9475 1 1 5 THR HA H 1.324 11.949 -3.542 1.00 . A A . 5 THR HA 1 1
13 9476 1 1 5 THR HB H 1.907 9.091 -2.523 1.00 . A A . 5 THR HB 1 1
13 9477 1 1 5 THR HG1 H 2.217 11.715 -1.476 1.00 . A A . 5 THR HG1 1 1
13 9478 1 1 5 THR HG21 H 3.753 11.447 -3.110 1.00 . A A . 5 THR HG21 1 1
13 9479 1 1 5 THR HG22 H 4.237 9.847 -2.544 1.00 . A A . 5 THR HG22 1 1
13 9480 1 1 5 THR HG23 H 3.588 10.048 -4.170 1.00 . A A . 5 THR HG23 1 1
13 9481 1 1 5 THR N N -0.206 10.774 -2.724 1.00 . A A . 5 THR N 1 1
13 9482 1 1 5 THR O O 1.499 10.840 -5.787 1.00 . A A . 5 THR O 1 1
13 9483 1 1 5 THR OG1 O 2.123 10.768 -1.346 1.00 . A A . 5 THR OG1 1 1
13 9484 1 1 6 LEU C C 1.083 7.656 -6.650 1.00 . A A . 6 LEU C 1 1
13 9485 1 1 6 LEU CA C -0.114 8.501 -6.184 1.00 . A A . 6 LEU CA 1 1
13 9486 1 1 6 LEU CB C -0.502 9.504 -7.308 1.00 . A A . 6 LEU CB 1 1
13 9487 1 1 6 LEU CD1 C -1.891 11.510 -7.966 1.00 . A A . 6 LEU CD1 1 1
13 9488 1 1 6 LEU CD2 C -2.836 9.868 -6.306 1.00 . A A . 6 LEU CD2 1 1
13 9489 1 1 6 LEU CG C -1.543 10.556 -6.805 1.00 . A A . 6 LEU CG 1 1
13 9490 1 1 6 LEU H H -0.226 8.909 -4.092 1.00 . A A . 6 LEU H 1 1
13 9491 1 1 6 LEU HA H -0.942 7.834 -6.000 1.00 . A A . 6 LEU HA 1 1
13 9492 1 1 6 LEU HB2 H 0.380 10.006 -7.675 1.00 . A A . 6 LEU HB2 1 1
13 9493 1 1 6 LEU HB3 H -0.935 8.943 -8.121 1.00 . A A . 6 LEU HB3 1 1
13 9494 1 1 6 LEU HD11 H -2.312 10.960 -8.794 1.00 . A A . 6 LEU HD11 1 1
13 9495 1 1 6 LEU HD12 H -2.608 12.249 -7.638 1.00 . A A . 6 LEU HD12 1 1
13 9496 1 1 6 LEU HD13 H -1.001 12.021 -8.305 1.00 . A A . 6 LEU HD13 1 1
13 9497 1 1 6 LEU HD21 H -3.287 9.293 -7.101 1.00 . A A . 6 LEU HD21 1 1
13 9498 1 1 6 LEU HD22 H -2.618 9.209 -5.480 1.00 . A A . 6 LEU HD22 1 1
13 9499 1 1 6 LEU HD23 H -3.543 10.613 -5.970 1.00 . A A . 6 LEU HD23 1 1
13 9500 1 1 6 LEU HG H -1.111 11.140 -6.003 1.00 . A A . 6 LEU HG 1 1
13 9501 1 1 6 LEU N N 0.178 9.245 -4.917 1.00 . A A . 6 LEU N 1 1
13 9502 1 1 6 LEU O O 0.901 6.562 -7.149 1.00 . A A . 6 LEU O 1 1
13 9503 1 1 7 ASN C C 3.735 6.179 -6.112 1.00 . A A . 7 ASN C 1 1
13 9504 1 1 7 ASN CA C 3.517 7.496 -6.873 1.00 . A A . 7 ASN CA 1 1
13 9505 1 1 7 ASN CB C 4.704 8.452 -6.622 1.00 . A A . 7 ASN CB 1 1
13 9506 1 1 7 ASN CG C 4.521 9.725 -7.457 1.00 . A A . 7 ASN CG 1 1
13 9507 1 1 7 ASN H H 2.367 9.065 -6.079 1.00 . A A . 7 ASN H 1 1
13 9508 1 1 7 ASN HA H 3.431 7.301 -7.922 1.00 . A A . 7 ASN HA 1 1
13 9509 1 1 7 ASN HB2 H 4.758 8.719 -5.577 1.00 . A A . 7 ASN HB2 1 1
13 9510 1 1 7 ASN HB3 H 5.634 7.984 -6.911 1.00 . A A . 7 ASN HB3 1 1
13 9511 1 1 7 ASN HD21 H 3.795 10.775 -5.936 1.00 . A A . 7 ASN HD21 1 1
13 9512 1 1 7 ASN HD22 H 3.915 11.615 -7.406 1.00 . A A . 7 ASN HD22 1 1
13 9513 1 1 7 ASN N N 2.269 8.186 -6.475 1.00 . A A . 7 ASN N 1 1
13 9514 1 1 7 ASN ND2 N 4.036 10.794 -6.886 1.00 . A A . 7 ASN ND2 1 1
13 9515 1 1 7 ASN O O 2.921 5.775 -5.301 1.00 . A A . 7 ASN O 1 1
13 9516 1 1 7 ASN OD1 O 4.815 9.759 -8.635 1.00 . A A . 7 ASN OD1 1 1
13 9517 1 1 8 CYS C C 5.641 4.522 -4.307 1.00 . A A . 8 CYS C 1 1
13 9518 1 1 8 CYS CA C 5.192 4.263 -5.751 1.00 . A A . 8 CYS CA 1 1
13 9519 1 1 8 CYS CB C 6.329 3.576 -6.539 1.00 . A A . 8 CYS CB 1 1
13 9520 1 1 8 CYS H H 5.450 5.945 -7.071 1.00 . A A . 8 CYS H 1 1
13 9521 1 1 8 CYS HA H 4.319 3.627 -5.745 1.00 . A A . 8 CYS HA 1 1
13 9522 1 1 8 CYS HB2 H 7.244 3.650 -5.970 1.00 . A A . 8 CYS HB2 1 1
13 9523 1 1 8 CYS HB3 H 6.087 2.526 -6.606 1.00 . A A . 8 CYS HB3 1 1
13 9524 1 1 8 CYS N N 4.845 5.555 -6.409 1.00 . A A . 8 CYS N 1 1
13 9525 1 1 8 CYS O O 6.497 5.349 -4.060 1.00 . A A . 8 CYS O 1 1
13 9526 1 1 8 CYS SG S 6.707 4.150 -8.216 1.00 . A A . 8 CYS SG 1 1
13 9527 1 1 9 ASP C C 6.549 2.975 -1.683 1.00 . A A . 9 ASP C 1 1
13 9528 1 1 9 ASP CA C 5.370 3.936 -1.951 1.00 . A A . 9 ASP CA 1 1
13 9529 1 1 9 ASP CB C 4.111 3.551 -1.138 1.00 . A A . 9 ASP CB 1 1
13 9530 1 1 9 ASP CG C 4.273 3.683 0.394 1.00 . A A . 9 ASP CG 1 1
13 9531 1 1 9 ASP H H 4.358 3.152 -3.683 1.00 . A A . 9 ASP H 1 1
13 9532 1 1 9 ASP HA H 5.640 4.960 -1.743 1.00 . A A . 9 ASP HA 1 1
13 9533 1 1 9 ASP HB2 H 3.311 4.204 -1.442 1.00 . A A . 9 ASP HB2 1 1
13 9534 1 1 9 ASP HB3 H 3.819 2.542 -1.370 1.00 . A A . 9 ASP HB3 1 1
13 9535 1 1 9 ASP N N 5.038 3.797 -3.400 1.00 . A A . 9 ASP N 1 1
13 9536 1 1 9 ASP O O 6.373 1.779 -1.817 1.00 . A A . 9 ASP O 1 1
13 9537 1 1 9 ASP OD1 O 5.393 3.670 0.875 1.00 . A A . 9 ASP OD1 1 1
13 9538 1 1 9 ASP OD2 O 3.229 3.790 1.016 1.00 . A A . 9 ASP OD2 1 1
13 9539 1 1 10 PRO C C 8.875 1.359 -0.633 1.00 . A A . 10 PRO C 1 1
13 9540 1 1 10 PRO CA C 8.987 2.727 -1.312 1.00 . A A . 10 PRO CA 1 1
13 9541 1 1 10 PRO CB C 10.014 3.627 -0.614 1.00 . A A . 10 PRO CB 1 1
13 9542 1 1 10 PRO CD C 7.898 4.912 -0.868 1.00 . A A . 10 PRO CD 1 1
13 9543 1 1 10 PRO CG C 9.314 4.954 -0.278 1.00 . A A . 10 PRO CG 1 1
13 9544 1 1 10 PRO HA H 9.279 2.564 -2.333 1.00 . A A . 10 PRO HA 1 1
13 9545 1 1 10 PRO HB2 H 10.381 3.167 0.292 1.00 . A A . 10 PRO HB2 1 1
13 9546 1 1 10 PRO HB3 H 10.851 3.809 -1.273 1.00 . A A . 10 PRO HB3 1 1
13 9547 1 1 10 PRO HD2 H 7.163 5.166 -0.119 1.00 . A A . 10 PRO HD2 1 1
13 9548 1 1 10 PRO HD3 H 7.811 5.577 -1.715 1.00 . A A . 10 PRO HD3 1 1
13 9549 1 1 10 PRO HG2 H 9.264 5.082 0.793 1.00 . A A . 10 PRO HG2 1 1
13 9550 1 1 10 PRO HG3 H 9.866 5.781 -0.703 1.00 . A A . 10 PRO HG3 1 1
13 9551 1 1 10 PRO N N 7.705 3.500 -1.320 1.00 . A A . 10 PRO N 1 1
13 9552 1 1 10 PRO O O 9.391 0.373 -1.120 1.00 . A A . 10 PRO O 1 1
13 9553 1 1 11 ARG C C 6.964 -0.831 0.598 1.00 . A A . 11 ARG C 1 1
13 9554 1 1 11 ARG CA C 7.993 0.102 1.259 1.00 . A A . 11 ARG CA 1 1
13 9555 1 1 11 ARG CB C 7.523 0.443 2.696 1.00 . A A . 11 ARG CB 1 1
13 9556 1 1 11 ARG CD C 5.456 1.347 3.836 1.00 . A A . 11 ARG CD 1 1
13 9557 1 1 11 ARG CG C 6.342 1.398 2.606 1.00 . A A . 11 ARG CG 1 1
13 9558 1 1 11 ARG CZ C 3.172 2.176 4.183 1.00 . A A . 11 ARG CZ 1 1
13 9559 1 1 11 ARG H H 7.813 2.212 0.781 1.00 . A A . 11 ARG H 1 1
13 9560 1 1 11 ARG HA H 8.930 -0.412 1.333 1.00 . A A . 11 ARG HA 1 1
13 9561 1 1 11 ARG HB2 H 7.242 -0.464 3.213 1.00 . A A . 11 ARG HB2 1 1
13 9562 1 1 11 ARG HB3 H 8.331 0.912 3.238 1.00 . A A . 11 ARG HB3 1 1
13 9563 1 1 11 ARG HD2 H 5.236 0.332 4.131 1.00 . A A . 11 ARG HD2 1 1
13 9564 1 1 11 ARG HD3 H 5.887 1.896 4.660 1.00 . A A . 11 ARG HD3 1 1
13 9565 1 1 11 ARG HE H 4.176 2.331 2.463 1.00 . A A . 11 ARG HE 1 1
13 9566 1 1 11 ARG HG2 H 6.738 2.399 2.524 1.00 . A A . 11 ARG HG2 1 1
13 9567 1 1 11 ARG HG3 H 5.747 1.199 1.733 1.00 . A A . 11 ARG HG3 1 1
13 9568 1 1 11 ARG HH11 H 4.038 1.304 5.767 1.00 . A A . 11 ARG HH11 1 1
13 9569 1 1 11 ARG HH12 H 2.423 1.879 6.016 1.00 . A A . 11 ARG HH12 1 1
13 9570 1 1 11 ARG HH21 H 2.102 3.077 2.751 1.00 . A A . 11 ARG HH21 1 1
13 9571 1 1 11 ARG HH22 H 1.310 2.901 4.281 1.00 . A A . 11 ARG HH22 1 1
13 9572 1 1 11 ARG N N 8.192 1.364 0.478 1.00 . A A . 11 ARG N 1 1
13 9573 1 1 11 ARG NE N 4.203 2.015 3.391 1.00 . A A . 11 ARG NE 1 1
13 9574 1 1 11 ARG NH1 N 3.215 1.753 5.418 1.00 . A A . 11 ARG NH1 1 1
13 9575 1 1 11 ARG NH2 N 2.113 2.764 3.700 1.00 . A A . 11 ARG NH2 1 1
13 9576 1 1 11 ARG O O 7.086 -2.036 0.702 1.00 . A A . 11 ARG O 1 1
13 9577 1 1 12 ILE C C 5.430 -1.573 -2.099 1.00 . A A . 12 ILE C 1 1
13 9578 1 1 12 ILE CA C 4.938 -1.078 -0.737 1.00 . A A . 12 ILE CA 1 1
13 9579 1 1 12 ILE CB C 3.666 -0.243 -0.941 1.00 . A A . 12 ILE CB 1 1
13 9580 1 1 12 ILE CD1 C 1.879 0.968 0.396 1.00 . A A . 12 ILE CD1 1 1
13 9581 1 1 12 ILE CG1 C 3.243 0.308 0.449 1.00 . A A . 12 ILE CG1 1 1
13 9582 1 1 12 ILE CG2 C 2.543 -1.144 -1.550 1.00 . A A . 12 ILE CG2 1 1
13 9583 1 1 12 ILE H H 5.943 0.722 -0.127 1.00 . A A . 12 ILE H 1 1
13 9584 1 1 12 ILE HA H 4.658 -1.898 -0.097 1.00 . A A . 12 ILE HA 1 1
13 9585 1 1 12 ILE HB H 3.890 0.567 -1.615 1.00 . A A . 12 ILE HB 1 1
13 9586 1 1 12 ILE HD11 H 1.897 1.758 -0.336 1.00 . A A . 12 ILE HD11 1 1
13 9587 1 1 12 ILE HD12 H 1.125 0.243 0.129 1.00 . A A . 12 ILE HD12 1 1
13 9588 1 1 12 ILE HD13 H 1.646 1.373 1.366 1.00 . A A . 12 ILE HD13 1 1
13 9589 1 1 12 ILE HG12 H 3.228 -0.483 1.178 1.00 . A A . 12 ILE HG12 1 1
13 9590 1 1 12 ILE HG13 H 3.958 1.048 0.768 1.00 . A A . 12 ILE HG13 1 1
13 9591 1 1 12 ILE HG21 H 2.853 -1.547 -2.502 1.00 . A A . 12 ILE HG21 1 1
13 9592 1 1 12 ILE HG22 H 2.310 -1.962 -0.885 1.00 . A A . 12 ILE HG22 1 1
13 9593 1 1 12 ILE HG23 H 1.649 -0.566 -1.721 1.00 . A A . 12 ILE HG23 1 1
13 9594 1 1 12 ILE N N 5.989 -0.256 -0.064 1.00 . A A . 12 ILE N 1 1
13 9595 1 1 12 ILE O O 6.170 -0.889 -2.779 1.00 . A A . 12 ILE O 1 1
13 9596 1 1 13 ALA C C 4.228 -3.076 -4.701 1.00 . A A . 13 ALA C 1 1
13 9597 1 1 13 ALA CA C 5.379 -3.365 -3.746 1.00 . A A . 13 ALA CA 1 1
13 9598 1 1 13 ALA CB C 5.562 -4.873 -3.582 1.00 . A A . 13 ALA CB 1 1
13 9599 1 1 13 ALA H H 4.401 -3.246 -1.835 1.00 . A A . 13 ALA H 1 1
13 9600 1 1 13 ALA HA H 6.282 -2.908 -4.118 1.00 . A A . 13 ALA HA 1 1
13 9601 1 1 13 ALA HB1 H 4.656 -5.340 -3.223 1.00 . A A . 13 ALA HB1 1 1
13 9602 1 1 13 ALA HB2 H 5.839 -5.323 -4.523 1.00 . A A . 13 ALA HB2 1 1
13 9603 1 1 13 ALA HB3 H 6.354 -5.053 -2.880 1.00 . A A . 13 ALA HB3 1 1
13 9604 1 1 13 ALA N N 4.993 -2.755 -2.443 1.00 . A A . 13 ALA N 1 1
13 9605 1 1 13 ALA O O 4.418 -2.465 -5.733 1.00 . A A . 13 ALA O 1 1
13 9606 1 1 14 TYR C C 0.553 -3.546 -4.449 1.00 . A A . 14 TYR C 1 1
13 9607 1 1 14 TYR CA C 1.862 -3.288 -5.192 1.00 . A A . 14 TYR CA 1 1
13 9608 1 1 14 TYR CB C 1.952 -4.212 -6.434 1.00 . A A . 14 TYR CB 1 1
13 9609 1 1 14 TYR CD1 C 3.253 -6.255 -5.674 1.00 . A A . 14 TYR CD1 1 1
13 9610 1 1 14 TYR CD2 C 0.911 -6.479 -5.994 1.00 . A A . 14 TYR CD2 1 1
13 9611 1 1 14 TYR CE1 C 3.338 -7.579 -5.303 1.00 . A A . 14 TYR CE1 1 1
13 9612 1 1 14 TYR CE2 C 0.995 -7.803 -5.622 1.00 . A A . 14 TYR CE2 1 1
13 9613 1 1 14 TYR CG C 2.042 -5.692 -6.022 1.00 . A A . 14 TYR CG 1 1
13 9614 1 1 14 TYR CZ C 2.206 -8.363 -5.275 1.00 . A A . 14 TYR CZ 1 1
13 9615 1 1 14 TYR H H 2.973 -4.005 -3.467 1.00 . A A . 14 TYR H 1 1
13 9616 1 1 14 TYR HA H 1.866 -2.257 -5.515 1.00 . A A . 14 TYR HA 1 1
13 9617 1 1 14 TYR HB2 H 1.084 -4.075 -7.058 1.00 . A A . 14 TYR HB2 1 1
13 9618 1 1 14 TYR HB3 H 2.830 -3.960 -7.005 1.00 . A A . 14 TYR HB3 1 1
13 9619 1 1 14 TYR HD1 H 4.147 -5.653 -5.695 1.00 . A A . 14 TYR HD1 1 1
13 9620 1 1 14 TYR HD2 H -0.047 -6.058 -6.264 1.00 . A A . 14 TYR HD2 1 1
13 9621 1 1 14 TYR HE1 H 4.295 -7.999 -5.032 1.00 . A A . 14 TYR HE1 1 1
13 9622 1 1 14 TYR HE2 H 0.101 -8.408 -5.600 1.00 . A A . 14 TYR HE2 1 1
13 9623 1 1 14 TYR HH H 1.836 -10.210 -5.585 1.00 . A A . 14 TYR HH 1 1
13 9624 1 1 14 TYR N N 3.058 -3.522 -4.320 1.00 . A A . 14 TYR N 1 1
13 9625 1 1 14 TYR O O 0.558 -3.894 -3.285 1.00 . A A . 14 TYR O 1 1
13 9626 1 1 14 TYR OH O 2.277 -9.692 -4.908 1.00 . A A . 14 TYR OH 1 1
13 9627 1 1 15 GLY C C -2.785 -4.325 -5.570 1.00 . A A . 15 GLY C 1 1
13 9628 1 1 15 GLY CA C -1.885 -3.570 -4.592 1.00 . A A . 15 GLY CA 1 1
13 9629 1 1 15 GLY H H -0.439 -3.076 -6.104 1.00 . A A . 15 GLY H 1 1
13 9630 1 1 15 GLY HA2 H -1.790 -4.150 -3.692 1.00 . A A . 15 GLY HA2 1 1
13 9631 1 1 15 GLY HA3 H -2.336 -2.619 -4.360 1.00 . A A . 15 GLY HA3 1 1
13 9632 1 1 15 GLY N N -0.526 -3.358 -5.169 1.00 . A A . 15 GLY N 1 1
13 9633 1 1 15 GLY O O -2.585 -4.286 -6.769 1.00 . A A . 15 GLY O 1 1
13 9634 1 1 16 VAL C C -6.191 -5.517 -5.355 1.00 . A A . 16 VAL C 1 1
13 9635 1 1 16 VAL CA C -4.745 -5.799 -5.789 1.00 . A A . 16 VAL CA 1 1
13 9636 1 1 16 VAL CB C -4.407 -7.311 -5.612 1.00 . A A . 16 VAL CB 1 1
13 9637 1 1 16 VAL CG1 C -5.208 -8.157 -6.615 1.00 . A A . 16 VAL CG1 1 1
13 9638 1 1 16 VAL CG2 C -2.927 -7.540 -5.990 1.00 . A A . 16 VAL CG2 1 1
13 9639 1 1 16 VAL H H -3.821 -4.962 -4.017 1.00 . A A . 16 VAL H 1 1
13 9640 1 1 16 VAL HA H -4.651 -5.537 -6.834 1.00 . A A . 16 VAL HA 1 1
13 9641 1 1 16 VAL HB H -4.593 -7.619 -4.593 1.00 . A A . 16 VAL HB 1 1
13 9642 1 1 16 VAL HG11 H -4.979 -7.869 -7.631 1.00 . A A . 16 VAL HG11 1 1
13 9643 1 1 16 VAL HG12 H -4.973 -9.204 -6.490 1.00 . A A . 16 VAL HG12 1 1
13 9644 1 1 16 VAL HG13 H -6.265 -8.024 -6.438 1.00 . A A . 16 VAL HG13 1 1
13 9645 1 1 16 VAL HG21 H -2.296 -6.927 -5.380 1.00 . A A . 16 VAL HG21 1 1
13 9646 1 1 16 VAL HG22 H -2.655 -8.576 -5.845 1.00 . A A . 16 VAL HG22 1 1
13 9647 1 1 16 VAL HG23 H -2.754 -7.278 -7.024 1.00 . A A . 16 VAL HG23 1 1
13 9648 1 1 16 VAL N N -3.754 -4.993 -4.997 1.00 . A A . 16 VAL N 1 1
13 9649 1 1 16 VAL O O -6.589 -5.852 -4.256 1.00 . A A . 16 VAL O 1 1
13 9650 1 1 17 CYS C C -9.257 -5.557 -6.763 1.00 . A A . 17 CYS C 1 1
13 9651 1 1 17 CYS CA C -8.355 -4.543 -6.028 1.00 . A A . 17 CYS CA 1 1
13 9652 1 1 17 CYS CB C -8.584 -3.123 -6.566 1.00 . A A . 17 CYS CB 1 1
13 9653 1 1 17 CYS H H -6.509 -4.680 -7.121 1.00 . A A . 17 CYS H 1 1
13 9654 1 1 17 CYS HA H -8.576 -4.586 -4.979 1.00 . A A . 17 CYS HA 1 1
13 9655 1 1 17 CYS HB2 H -8.504 -3.158 -7.644 1.00 . A A . 17 CYS HB2 1 1
13 9656 1 1 17 CYS HB3 H -9.593 -2.824 -6.331 1.00 . A A . 17 CYS HB3 1 1
13 9657 1 1 17 CYS N N -6.919 -4.907 -6.260 1.00 . A A . 17 CYS N 1 1
13 9658 1 1 17 CYS O O -8.853 -6.063 -7.789 1.00 . A A . 17 CYS O 1 1
13 9659 1 1 17 CYS SG S -7.490 -1.796 -5.998 1.00 . A A . 17 CYS SG 1 1
13 9660 1 1 18 PRO C C -11.401 -7.139 -8.224 1.00 . A A . 18 PRO C 1 1
13 9661 1 1 18 PRO CA C -11.298 -6.969 -6.695 1.00 . A A . 18 PRO CA 1 1
13 9662 1 1 18 PRO CB C -12.669 -6.722 -6.060 1.00 . A A . 18 PRO CB 1 1
13 9663 1 1 18 PRO CD C -11.079 -5.041 -5.144 1.00 . A A . 18 PRO CD 1 1
13 9664 1 1 18 PRO CG C -12.489 -5.632 -4.991 1.00 . A A . 18 PRO CG 1 1
13 9665 1 1 18 PRO HA H -10.881 -7.877 -6.281 1.00 . A A . 18 PRO HA 1 1
13 9666 1 1 18 PRO HB2 H -13.383 -6.392 -6.803 1.00 . A A . 18 PRO HB2 1 1
13 9667 1 1 18 PRO HB3 H -13.036 -7.631 -5.606 1.00 . A A . 18 PRO HB3 1 1
13 9668 1 1 18 PRO HD2 H -11.125 -3.998 -5.416 1.00 . A A . 18 PRO HD2 1 1
13 9669 1 1 18 PRO HD3 H -10.512 -5.166 -4.235 1.00 . A A . 18 PRO HD3 1 1
13 9670 1 1 18 PRO HG2 H -13.231 -4.857 -5.123 1.00 . A A . 18 PRO HG2 1 1
13 9671 1 1 18 PRO HG3 H -12.603 -6.059 -4.005 1.00 . A A . 18 PRO HG3 1 1
13 9672 1 1 18 PRO N N -10.438 -5.827 -6.242 1.00 . A A . 18 PRO N 1 1
13 9673 1 1 18 PRO O O -11.313 -6.185 -8.971 1.00 . A A . 18 PRO O 1 1
13 9674 1 1 19 ARG C C -10.433 -8.500 -10.873 1.00 . A A . 19 ARG C 1 1
13 9675 1 1 19 ARG CA C -11.715 -8.759 -10.063 1.00 . A A . 19 ARG CA 1 1
13 9676 1 1 19 ARG CB C -12.928 -7.977 -10.682 1.00 . A A . 19 ARG CB 1 1
13 9677 1 1 19 ARG CD C -14.446 -10.078 -10.881 1.00 . A A . 19 ARG CD 1 1
13 9678 1 1 19 ARG CG C -13.812 -8.866 -11.612 1.00 . A A . 19 ARG CG 1 1
13 9679 1 1 19 ARG CZ C -13.597 -12.206 -9.997 1.00 . A A . 19 ARG CZ 1 1
13 9680 1 1 19 ARG H H -11.649 -9.080 -7.939 1.00 . A A . 19 ARG H 1 1
13 9681 1 1 19 ARG HA H -11.886 -9.816 -10.080 1.00 . A A . 19 ARG HA 1 1
13 9682 1 1 19 ARG HB2 H -13.555 -7.605 -9.884 1.00 . A A . 19 ARG HB2 1 1
13 9683 1 1 19 ARG HB3 H -12.576 -7.124 -11.243 1.00 . A A . 19 ARG HB3 1 1
13 9684 1 1 19 ARG HD2 H -14.737 -9.797 -9.879 1.00 . A A . 19 ARG HD2 1 1
13 9685 1 1 19 ARG HD3 H -15.318 -10.423 -11.418 1.00 . A A . 19 ARG HD3 1 1
13 9686 1 1 19 ARG HE H -12.660 -11.162 -11.393 1.00 . A A . 19 ARG HE 1 1
13 9687 1 1 19 ARG HG2 H -14.604 -8.255 -12.021 1.00 . A A . 19 ARG HG2 1 1
13 9688 1 1 19 ARG HG3 H -13.209 -9.223 -12.434 1.00 . A A . 19 ARG HG3 1 1
13 9689 1 1 19 ARG HH11 H -15.330 -11.562 -9.219 1.00 . A A . 19 ARG HH11 1 1
13 9690 1 1 19 ARG HH12 H -14.736 -13.061 -8.590 1.00 . A A . 19 ARG HH12 1 1
13 9691 1 1 19 ARG HH21 H -11.894 -13.055 -10.615 1.00 . A A . 19 ARG HH21 1 1
13 9692 1 1 19 ARG HH22 H -12.761 -13.920 -9.390 1.00 . A A . 19 ARG HH22 1 1
13 9693 1 1 19 ARG N N -11.589 -8.376 -8.619 1.00 . A A . 19 ARG N 1 1
13 9694 1 1 19 ARG NE N -13.448 -11.191 -10.812 1.00 . A A . 19 ARG NE 1 1
13 9695 1 1 19 ARG NH1 N -14.635 -12.281 -9.207 1.00 . A A . 19 ARG NH1 1 1
13 9696 1 1 19 ARG NH2 N -12.679 -13.133 -10.001 1.00 . A A . 19 ARG NH2 1 1
13 9697 1 1 19 ARG O O -10.476 -8.205 -12.052 1.00 . A A . 19 ARG O 1 1
13 9698 1 1 20 SER C C -7.253 -9.778 -10.794 1.00 . A A . 20 SER C 1 1
13 9699 1 1 20 SER CA C -7.982 -8.426 -10.810 1.00 . A A . 20 SER CA 1 1
13 9700 1 1 20 SER CB C -7.220 -7.366 -9.993 1.00 . A A . 20 SER CB 1 1
13 9701 1 1 20 SER H H -9.378 -8.877 -9.242 1.00 . A A . 20 SER H 1 1
13 9702 1 1 20 SER HA H -8.090 -8.097 -11.833 1.00 . A A . 20 SER HA 1 1
13 9703 1 1 20 SER HB2 H -6.200 -7.269 -10.331 1.00 . A A . 20 SER HB2 1 1
13 9704 1 1 20 SER HB3 H -7.716 -6.408 -10.022 1.00 . A A . 20 SER HB3 1 1
13 9705 1 1 20 SER HG H -6.980 -7.152 -8.078 1.00 . A A . 20 SER HG 1 1
13 9706 1 1 20 SER N N -9.326 -8.634 -10.189 1.00 . A A . 20 SER N 1 1
13 9707 1 1 20 SER O O -6.359 -10.029 -10.005 1.00 . A A . 20 SER O 1 1
13 9708 1 1 20 SER OG O -7.224 -7.870 -8.666 1.00 . A A . 20 SER OG 1 1
13 9709 1 1 21 GLU C C -5.731 -11.852 -12.494 1.00 . A A . 21 GLU C 1 1
13 9710 1 1 21 GLU CA C -7.114 -11.970 -11.850 1.00 . A A . 21 GLU CA 1 1
13 9711 1 1 21 GLU CB C -8.072 -12.812 -12.728 1.00 . A A . 21 GLU CB 1 1
13 9712 1 1 21 GLU CD C -10.135 -11.861 -11.523 1.00 . A A . 21 GLU CD 1 1
13 9713 1 1 21 GLU CG C -9.391 -13.140 -11.965 1.00 . A A . 21 GLU CG 1 1
13 9714 1 1 21 GLU H H -8.401 -10.355 -12.298 1.00 . A A . 21 GLU H 1 1
13 9715 1 1 21 GLU HA H -7.037 -12.398 -10.868 1.00 . A A . 21 GLU HA 1 1
13 9716 1 1 21 GLU HB2 H -8.305 -12.271 -13.634 1.00 . A A . 21 GLU HB2 1 1
13 9717 1 1 21 GLU HB3 H -7.587 -13.738 -13.002 1.00 . A A . 21 GLU HB3 1 1
13 9718 1 1 21 GLU HG2 H -10.044 -13.710 -12.611 1.00 . A A . 21 GLU HG2 1 1
13 9719 1 1 21 GLU HG3 H -9.169 -13.743 -11.096 1.00 . A A . 21 GLU HG3 1 1
13 9720 1 1 21 GLU N N -7.683 -10.614 -11.700 1.00 . A A . 21 GLU N 1 1
13 9721 1 1 21 GLU O O -5.589 -11.380 -13.605 1.00 . A A . 21 GLU O 1 1
13 9722 1 1 21 GLU OE1 O -10.704 -11.224 -12.393 1.00 . A A . 21 GLU OE1 1 1
13 9723 1 1 21 GLU OE2 O -10.090 -11.592 -10.333 1.00 . A A . 21 GLU OE2 1 1
13 9724 1 1 22 GLU C C -2.810 -10.836 -12.099 1.00 . A A . 22 GLU C 1 1
13 9725 1 1 22 GLU CA C -3.322 -12.286 -12.133 1.00 . A A . 22 GLU CA 1 1
13 9726 1 1 22 GLU CB C -3.167 -12.897 -13.570 1.00 . A A . 22 GLU CB 1 1
13 9727 1 1 22 GLU CD C -1.803 -14.439 -15.005 1.00 . A A . 22 GLU CD 1 1
13 9728 1 1 22 GLU CG C -1.955 -13.849 -13.591 1.00 . A A . 22 GLU CG 1 1
13 9729 1 1 22 GLU H H -5.014 -12.649 -10.852 1.00 . A A . 22 GLU H 1 1
13 9730 1 1 22 GLU HA H -2.770 -12.869 -11.408 1.00 . A A . 22 GLU HA 1 1
13 9731 1 1 22 GLU HB2 H -4.050 -13.464 -13.825 1.00 . A A . 22 GLU HB2 1 1
13 9732 1 1 22 GLU HB3 H -3.034 -12.124 -14.312 1.00 . A A . 22 GLU HB3 1 1
13 9733 1 1 22 GLU HG2 H -1.053 -13.313 -13.330 1.00 . A A . 22 GLU HG2 1 1
13 9734 1 1 22 GLU HG3 H -2.096 -14.655 -12.884 1.00 . A A . 22 GLU HG3 1 1
13 9735 1 1 22 GLU N N -4.765 -12.296 -11.731 1.00 . A A . 22 GLU N 1 1
13 9736 1 1 22 GLU O O -3.010 -10.064 -13.018 1.00 . A A . 22 GLU O 1 1
13 9737 1 1 22 GLU OE1 O -1.104 -13.812 -15.784 1.00 . A A . 22 GLU OE1 1 1
13 9738 1 1 22 GLU OE2 O -2.393 -15.485 -15.226 1.00 . A A . 22 GLU OE2 1 1
13 9739 1 1 23 LYS C C -0.538 -9.240 -9.640 1.00 . A A . 23 LYS C 1 1
13 9740 1 1 23 LYS CA C -1.582 -9.167 -10.773 1.00 . A A . 23 LYS CA 1 1
13 9741 1 1 23 LYS CB C -2.749 -8.207 -10.404 1.00 . A A . 23 LYS CB 1 1
13 9742 1 1 23 LYS CD C -3.404 -5.836 -9.720 1.00 . A A . 23 LYS CD 1 1
13 9743 1 1 23 LYS CE C -4.197 -5.500 -10.998 1.00 . A A . 23 LYS CE 1 1
13 9744 1 1 23 LYS CG C -2.226 -6.792 -10.033 1.00 . A A . 23 LYS CG 1 1
13 9745 1 1 23 LYS H H -2.042 -11.206 -10.316 1.00 . A A . 23 LYS H 1 1
13 9746 1 1 23 LYS HA H -1.088 -8.852 -11.677 1.00 . A A . 23 LYS HA 1 1
13 9747 1 1 23 LYS HB2 H -3.419 -8.142 -11.246 1.00 . A A . 23 LYS HB2 1 1
13 9748 1 1 23 LYS HB3 H -3.295 -8.617 -9.567 1.00 . A A . 23 LYS HB3 1 1
13 9749 1 1 23 LYS HD2 H -4.063 -6.294 -8.998 1.00 . A A . 23 LYS HD2 1 1
13 9750 1 1 23 LYS HD3 H -3.016 -4.923 -9.294 1.00 . A A . 23 LYS HD3 1 1
13 9751 1 1 23 LYS HE2 H -3.567 -4.972 -11.699 1.00 . A A . 23 LYS HE2 1 1
13 9752 1 1 23 LYS HE3 H -4.577 -6.391 -11.474 1.00 . A A . 23 LYS HE3 1 1
13 9753 1 1 23 LYS HG2 H -1.602 -6.847 -9.155 1.00 . A A . 23 LYS HG2 1 1
13 9754 1 1 23 LYS HG3 H -1.638 -6.394 -10.847 1.00 . A A . 23 LYS HG3 1 1
13 9755 1 1 23 LYS HZ1 H -5.920 -5.079 -9.910 1.00 . A A . 23 LYS HZ1 1 1
13 9756 1 1 23 LYS HZ2 H -4.997 -3.708 -10.304 1.00 . A A . 23 LYS HZ2 1 1
13 9757 1 1 23 LYS HZ3 H -5.937 -4.472 -11.495 1.00 . A A . 23 LYS HZ3 1 1
13 9758 1 1 23 LYS N N -2.159 -10.526 -11.006 1.00 . A A . 23 LYS N 1 1
13 9759 1 1 23 LYS NZ N -5.350 -4.623 -10.651 1.00 . A A . 23 LYS NZ 1 1
13 9760 1 1 23 LYS O O 0.288 -8.359 -9.494 1.00 . A A . 23 LYS O 1 1
13 9761 1 1 24 LYS C C 1.585 -11.242 -8.237 1.00 . A A . 24 LYS C 1 1
13 9762 1 1 24 LYS CA C 0.316 -10.531 -7.731 1.00 . A A . 24 LYS CA 1 1
13 9763 1 1 24 LYS CB C -0.415 -11.397 -6.621 1.00 . A A . 24 LYS CB 1 1
13 9764 1 1 24 LYS CD C -2.895 -11.124 -7.240 1.00 . A A . 24 LYS CD 1 1
13 9765 1 1 24 LYS CE C -4.071 -11.796 -7.974 1.00 . A A . 24 LYS CE 1 1
13 9766 1 1 24 LYS CG C -1.699 -12.116 -7.135 1.00 . A A . 24 LYS CG 1 1
13 9767 1 1 24 LYS H H -1.308 -10.967 -9.069 1.00 . A A . 24 LYS H 1 1
13 9768 1 1 24 LYS HA H 0.606 -9.577 -7.326 1.00 . A A . 24 LYS HA 1 1
13 9769 1 1 24 LYS HB2 H 0.254 -12.137 -6.206 1.00 . A A . 24 LYS HB2 1 1
13 9770 1 1 24 LYS HB3 H -0.695 -10.736 -5.814 1.00 . A A . 24 LYS HB3 1 1
13 9771 1 1 24 LYS HD2 H -3.216 -10.861 -6.243 1.00 . A A . 24 LYS HD2 1 1
13 9772 1 1 24 LYS HD3 H -2.628 -10.215 -7.753 1.00 . A A . 24 LYS HD3 1 1
13 9773 1 1 24 LYS HE2 H -4.898 -11.107 -8.053 1.00 . A A . 24 LYS HE2 1 1
13 9774 1 1 24 LYS HE3 H -3.771 -12.095 -8.969 1.00 . A A . 24 LYS HE3 1 1
13 9775 1 1 24 LYS HG2 H -1.506 -12.573 -8.094 1.00 . A A . 24 LYS HG2 1 1
13 9776 1 1 24 LYS HG3 H -1.955 -12.901 -6.438 1.00 . A A . 24 LYS HG3 1 1
13 9777 1 1 24 LYS HZ1 H -4.688 -12.754 -6.233 1.00 . A A . 24 LYS HZ1 1 1
13 9778 1 1 24 LYS HZ2 H -5.415 -13.350 -7.647 1.00 . A A . 24 LYS HZ2 1 1
13 9779 1 1 24 LYS HZ3 H -3.802 -13.743 -7.291 1.00 . A A . 24 LYS HZ3 1 1
13 9780 1 1 24 LYS N N -0.617 -10.303 -8.877 1.00 . A A . 24 LYS N 1 1
13 9781 1 1 24 LYS NZ N -4.529 -13.002 -7.230 1.00 . A A . 24 LYS NZ 1 1
13 9782 1 1 24 LYS O O 1.957 -12.310 -7.791 1.00 . A A . 24 LYS O 1 1
13 9783 1 1 25 ASN C C 4.131 -9.928 -10.572 1.00 . A A . 25 ASN C 1 1
13 9784 1 1 25 ASN CA C 3.467 -11.095 -9.815 1.00 . A A . 25 ASN CA 1 1
13 9785 1 1 25 ASN CB C 3.095 -12.253 -10.787 1.00 . A A . 25 ASN CB 1 1
13 9786 1 1 25 ASN CG C 3.456 -13.599 -10.147 1.00 . A A . 25 ASN CG 1 1
13 9787 1 1 25 ASN H H 1.850 -9.730 -9.483 1.00 . A A . 25 ASN H 1 1
13 9788 1 1 25 ASN HA H 4.140 -11.424 -9.038 1.00 . A A . 25 ASN HA 1 1
13 9789 1 1 25 ASN HB2 H 2.035 -12.243 -10.997 1.00 . A A . 25 ASN HB2 1 1
13 9790 1 1 25 ASN HB3 H 3.626 -12.172 -11.724 1.00 . A A . 25 ASN HB3 1 1
13 9791 1 1 25 ASN HD21 H 1.572 -14.041 -9.704 1.00 . A A . 25 ASN HD21 1 1
13 9792 1 1 25 ASN HD22 H 2.718 -15.209 -9.249 1.00 . A A . 25 ASN HD22 1 1
13 9793 1 1 25 ASN N N 2.213 -10.586 -9.181 1.00 . A A . 25 ASN N 1 1
13 9794 1 1 25 ASN ND2 N 2.502 -14.345 -9.660 1.00 . A A . 25 ASN ND2 1 1
13 9795 1 1 25 ASN O O 4.859 -10.125 -11.526 1.00 . A A . 25 ASN O 1 1
13 9796 1 1 25 ASN OD1 O 4.607 -13.984 -10.086 1.00 . A A . 25 ASN OD1 1 1
13 9797 1 1 26 ASP C C 4.329 -6.385 -9.677 1.00 . A A . 26 ASP C 1 1
13 9798 1 1 26 ASP CA C 4.411 -7.498 -10.724 1.00 . A A . 26 ASP CA 1 1
13 9799 1 1 26 ASP CB C 3.571 -7.127 -11.971 1.00 . A A . 26 ASP CB 1 1
13 9800 1 1 26 ASP CG C 4.340 -7.519 -13.243 1.00 . A A . 26 ASP CG 1 1
13 9801 1 1 26 ASP H H 3.269 -8.638 -9.328 1.00 . A A . 26 ASP H 1 1
13 9802 1 1 26 ASP HA H 5.450 -7.666 -10.977 1.00 . A A . 26 ASP HA 1 1
13 9803 1 1 26 ASP HB2 H 2.622 -7.643 -11.952 1.00 . A A . 26 ASP HB2 1 1
13 9804 1 1 26 ASP HB3 H 3.377 -6.064 -11.999 1.00 . A A . 26 ASP HB3 1 1
13 9805 1 1 26 ASP N N 3.854 -8.734 -10.106 1.00 . A A . 26 ASP N 1 1
13 9806 1 1 26 ASP O O 3.253 -6.029 -9.235 1.00 . A A . 26 ASP O 1 1
13 9807 1 1 26 ASP OD1 O 5.211 -6.748 -13.613 1.00 . A A . 26 ASP OD1 1 1
13 9808 1 1 26 ASP OD2 O 4.014 -8.569 -13.775 1.00 . A A . 26 ASP OD2 1 1
13 9809 1 1 27 ARG C C 5.269 -3.459 -9.029 1.00 . A A . 27 ARG C 1 1
13 9810 1 1 27 ARG CA C 5.545 -4.785 -8.301 1.00 . A A . 27 ARG CA 1 1
13 9811 1 1 27 ARG CB C 6.960 -4.834 -7.636 1.00 . A A . 27 ARG CB 1 1
13 9812 1 1 27 ARG CD C 8.430 -2.737 -7.352 1.00 . A A . 27 ARG CD 1 1
13 9813 1 1 27 ARG CG C 7.248 -3.555 -6.800 1.00 . A A . 27 ARG CG 1 1
13 9814 1 1 27 ARG CZ C 9.041 -1.570 -5.270 1.00 . A A . 27 ARG CZ 1 1
13 9815 1 1 27 ARG H H 6.295 -6.231 -9.715 1.00 . A A . 27 ARG H 1 1
13 9816 1 1 27 ARG HA H 4.785 -4.943 -7.553 1.00 . A A . 27 ARG HA 1 1
13 9817 1 1 27 ARG HB2 H 7.011 -5.697 -6.988 1.00 . A A . 27 ARG HB2 1 1
13 9818 1 1 27 ARG HB3 H 7.710 -4.951 -8.406 1.00 . A A . 27 ARG HB3 1 1
13 9819 1 1 27 ARG HD2 H 9.345 -3.310 -7.310 1.00 . A A . 27 ARG HD2 1 1
13 9820 1 1 27 ARG HD3 H 8.254 -2.426 -8.369 1.00 . A A . 27 ARG HD3 1 1
13 9821 1 1 27 ARG HE H 8.307 -0.645 -6.860 1.00 . A A . 27 ARG HE 1 1
13 9822 1 1 27 ARG HG2 H 6.386 -2.909 -6.802 1.00 . A A . 27 ARG HG2 1 1
13 9823 1 1 27 ARG HG3 H 7.441 -3.836 -5.779 1.00 . A A . 27 ARG HG3 1 1
13 9824 1 1 27 ARG HH11 H 9.342 -3.554 -5.275 1.00 . A A . 27 ARG HH11 1 1
13 9825 1 1 27 ARG HH12 H 9.762 -2.736 -3.810 1.00 . A A . 27 ARG HH12 1 1
13 9826 1 1 27 ARG HH21 H 8.837 0.404 -5.014 1.00 . A A . 27 ARG HH21 1 1
13 9827 1 1 27 ARG HH22 H 9.475 -0.466 -3.658 1.00 . A A . 27 ARG HH22 1 1
13 9828 1 1 27 ARG N N 5.479 -5.879 -9.314 1.00 . A A . 27 ARG N 1 1
13 9829 1 1 27 ARG NE N 8.573 -1.515 -6.495 1.00 . A A . 27 ARG NE 1 1
13 9830 1 1 27 ARG NH1 N 9.411 -2.709 -4.745 1.00 . A A . 27 ARG NH1 1 1
13 9831 1 1 27 ARG NH2 N 9.125 -0.457 -4.595 1.00 . A A . 27 ARG NH2 1 1
13 9832 1 1 27 ARG O O 6.155 -2.768 -9.494 1.00 . A A . 27 ARG O 1 1
13 9833 1 1 28 ILE C C 3.891 -0.713 -8.919 1.00 . A A . 28 ILE C 1 1
13 9834 1 1 28 ILE CA C 3.457 -1.950 -9.742 1.00 . A A . 28 ILE CA 1 1
13 9835 1 1 28 ILE CB C 1.890 -2.020 -9.798 1.00 . A A . 28 ILE CB 1 1
13 9836 1 1 28 ILE CD1 C -0.199 -3.537 -9.802 1.00 . A A . 28 ILE CD1 1 1
13 9837 1 1 28 ILE CG1 C 1.339 -3.493 -9.907 1.00 . A A . 28 ILE CG1 1 1
13 9838 1 1 28 ILE CG2 C 1.435 -1.285 -11.075 1.00 . A A . 28 ILE CG2 1 1
13 9839 1 1 28 ILE H H 3.364 -3.795 -8.700 1.00 . A A . 28 ILE H 1 1
13 9840 1 1 28 ILE HA H 3.863 -1.887 -10.730 1.00 . A A . 28 ILE HA 1 1
13 9841 1 1 28 ILE HB H 1.494 -1.505 -8.942 1.00 . A A . 28 ILE HB 1 1
13 9842 1 1 28 ILE HD11 H -0.518 -3.123 -8.856 1.00 . A A . 28 ILE HD11 1 1
13 9843 1 1 28 ILE HD12 H -0.671 -2.990 -10.602 1.00 . A A . 28 ILE HD12 1 1
13 9844 1 1 28 ILE HD13 H -0.527 -4.565 -9.854 1.00 . A A . 28 ILE HD13 1 1
13 9845 1 1 28 ILE HG12 H 1.650 -3.932 -10.844 1.00 . A A . 28 ILE HG12 1 1
13 9846 1 1 28 ILE HG13 H 1.697 -4.116 -9.109 1.00 . A A . 28 ILE HG13 1 1
13 9847 1 1 28 ILE HG21 H 1.748 -0.257 -11.064 1.00 . A A . 28 ILE HG21 1 1
13 9848 1 1 28 ILE HG22 H 1.860 -1.773 -11.939 1.00 . A A . 28 ILE HG22 1 1
13 9849 1 1 28 ILE HG23 H 0.360 -1.306 -11.154 1.00 . A A . 28 ILE HG23 1 1
13 9850 1 1 28 ILE N N 3.996 -3.175 -9.092 1.00 . A A . 28 ILE N 1 1
13 9851 1 1 28 ILE O O 4.523 -0.839 -7.889 1.00 . A A . 28 ILE O 1 1
13 9852 1 1 29 CYS C C 2.576 2.358 -8.199 1.00 . A A . 29 CYS C 1 1
13 9853 1 1 29 CYS CA C 3.871 1.730 -8.728 1.00 . A A . 29 CYS CA 1 1
13 9854 1 1 29 CYS CB C 4.542 2.674 -9.733 1.00 . A A . 29 CYS CB 1 1
13 9855 1 1 29 CYS H H 3.024 0.467 -10.242 1.00 . A A . 29 CYS H 1 1
13 9856 1 1 29 CYS HA H 4.538 1.544 -7.900 1.00 . A A . 29 CYS HA 1 1
13 9857 1 1 29 CYS HB2 H 5.472 2.228 -10.055 1.00 . A A . 29 CYS HB2 1 1
13 9858 1 1 29 CYS HB3 H 3.908 2.775 -10.601 1.00 . A A . 29 CYS HB3 1 1
13 9859 1 1 29 CYS N N 3.530 0.445 -9.409 1.00 . A A . 29 CYS N 1 1
13 9860 1 1 29 CYS O O 1.795 2.910 -8.951 1.00 . A A . 29 CYS O 1 1
13 9861 1 1 29 CYS SG S 4.908 4.334 -9.115 1.00 . A A . 29 CYS SG 1 1
13 9862 1 1 30 THR C C 1.443 2.969 -4.731 1.00 . A A . 30 THR C 1 1
13 9863 1 1 30 THR CA C 1.179 2.807 -6.242 1.00 . A A . 30 THR CA 1 1
13 9864 1 1 30 THR CB C 0.002 1.826 -6.548 1.00 . A A . 30 THR CB 1 1
13 9865 1 1 30 THR CG2 C 0.241 0.413 -5.968 1.00 . A A . 30 THR CG2 1 1
13 9866 1 1 30 THR H H 3.070 1.788 -6.365 1.00 . A A . 30 THR H 1 1
13 9867 1 1 30 THR HA H 0.969 3.782 -6.659 1.00 . A A . 30 THR HA 1 1
13 9868 1 1 30 THR HB H -0.204 1.781 -7.607 1.00 . A A . 30 THR HB 1 1
13 9869 1 1 30 THR HG1 H -1.041 3.296 -5.801 1.00 . A A . 30 THR HG1 1 1
13 9870 1 1 30 THR HG21 H 0.371 0.447 -4.899 1.00 . A A . 30 THR HG21 1 1
13 9871 1 1 30 THR HG22 H -0.600 -0.227 -6.198 1.00 . A A . 30 THR HG22 1 1
13 9872 1 1 30 THR HG23 H 1.128 -0.019 -6.410 1.00 . A A . 30 THR HG23 1 1
13 9873 1 1 30 THR N N 2.395 2.247 -6.908 1.00 . A A . 30 THR N 1 1
13 9874 1 1 30 THR O O 2.504 2.611 -4.255 1.00 . A A . 30 THR O 1 1
13 9875 1 1 30 THR OG1 O -1.139 2.344 -5.879 1.00 . A A . 30 THR OG1 1 1
13 9876 1 1 31 ASN C C -0.683 3.422 -1.811 1.00 . A A . 31 ASN C 1 1
13 9877 1 1 31 ASN CA C 0.630 3.709 -2.544 1.00 . A A . 31 ASN CA 1 1
13 9878 1 1 31 ASN CB C 1.091 5.176 -2.299 1.00 . A A . 31 ASN CB 1 1
13 9879 1 1 31 ASN CG C 0.248 6.190 -3.058 1.00 . A A . 31 ASN CG 1 1
13 9880 1 1 31 ASN H H -0.365 3.770 -4.441 1.00 . A A . 31 ASN H 1 1
13 9881 1 1 31 ASN HA H 1.382 3.030 -2.167 1.00 . A A . 31 ASN HA 1 1
13 9882 1 1 31 ASN HB2 H 1.054 5.407 -1.244 1.00 . A A . 31 ASN HB2 1 1
13 9883 1 1 31 ASN HB3 H 2.094 5.336 -2.647 1.00 . A A . 31 ASN HB3 1 1
13 9884 1 1 31 ASN HD21 H -0.198 7.228 -1.425 1.00 . A A . 31 ASN HD21 1 1
13 9885 1 1 31 ASN HD22 H -0.832 7.814 -2.887 1.00 . A A . 31 ASN HD22 1 1
13 9886 1 1 31 ASN N N 0.479 3.500 -4.018 1.00 . A A . 31 ASN N 1 1
13 9887 1 1 31 ASN ND2 N -0.306 7.159 -2.397 1.00 . A A . 31 ASN ND2 1 1
13 9888 1 1 31 ASN O O -1.749 3.653 -2.350 1.00 . A A . 31 ASN O 1 1
13 9889 1 1 31 ASN OD1 O 0.092 6.117 -4.261 1.00 . A A . 31 ASN OD1 1 1
13 9890 1 1 32 CYS C C -2.791 3.708 0.241 1.00 . A A . 32 CYS C 1 1
13 9891 1 1 32 CYS CA C -1.743 2.590 0.245 1.00 . A A . 32 CYS CA 1 1
13 9892 1 1 32 CYS CB C -1.282 2.327 1.700 1.00 . A A . 32 CYS CB 1 1
13 9893 1 1 32 CYS H H 0.346 2.772 -0.245 1.00 . A A . 32 CYS H 1 1
13 9894 1 1 32 CYS HA H -2.197 1.693 -0.150 1.00 . A A . 32 CYS HA 1 1
13 9895 1 1 32 CYS HB2 H -0.790 1.366 1.738 1.00 . A A . 32 CYS HB2 1 1
13 9896 1 1 32 CYS HB3 H -0.560 3.080 1.982 1.00 . A A . 32 CYS HB3 1 1
13 9897 1 1 32 CYS N N -0.552 2.925 -0.601 1.00 . A A . 32 CYS N 1 1
13 9898 1 1 32 CYS O O -3.970 3.438 0.132 1.00 . A A . 32 CYS O 1 1
13 9899 1 1 32 CYS SG S -2.597 2.326 2.945 1.00 . A A . 32 CYS SG 1 1
13 9900 1 1 33 CYS C C -4.001 6.194 -0.966 1.00 . A A . 33 CYS C 1 1
13 9901 1 1 33 CYS CA C -3.237 6.110 0.364 1.00 . A A . 33 CYS CA 1 1
13 9902 1 1 33 CYS CB C -2.400 7.373 0.573 1.00 . A A . 33 CYS CB 1 1
13 9903 1 1 33 CYS H H -1.354 5.063 0.436 1.00 . A A . 33 CYS H 1 1
13 9904 1 1 33 CYS HA H -3.943 6.001 1.170 1.00 . A A . 33 CYS HA 1 1
13 9905 1 1 33 CYS HB2 H -1.832 7.244 1.482 1.00 . A A . 33 CYS HB2 1 1
13 9906 1 1 33 CYS HB3 H -1.691 7.450 -0.238 1.00 . A A . 33 CYS HB3 1 1
13 9907 1 1 33 CYS N N -2.321 4.927 0.355 1.00 . A A . 33 CYS N 1 1
13 9908 1 1 33 CYS O O -5.201 6.392 -0.970 1.00 . A A . 33 CYS O 1 1
13 9909 1 1 33 CYS SG S -3.254 8.965 0.699 1.00 . A A . 33 CYS SG 1 1
13 9910 1 1 34 ALA C C -4.945 4.949 -3.564 1.00 . A A . 34 ALA C 1 1
13 9911 1 1 34 ALA CA C -3.942 6.104 -3.403 1.00 . A A . 34 ALA CA 1 1
13 9912 1 1 34 ALA CB C -2.868 6.011 -4.489 1.00 . A A . 34 ALA CB 1 1
13 9913 1 1 34 ALA H H -2.321 5.885 -1.988 1.00 . A A . 34 ALA H 1 1
13 9914 1 1 34 ALA HA H -4.472 7.041 -3.491 1.00 . A A . 34 ALA HA 1 1
13 9915 1 1 34 ALA HB1 H -2.311 5.091 -4.398 1.00 . A A . 34 ALA HB1 1 1
13 9916 1 1 34 ALA HB2 H -3.322 6.051 -5.468 1.00 . A A . 34 ALA HB2 1 1
13 9917 1 1 34 ALA HB3 H -2.195 6.849 -4.389 1.00 . A A . 34 ALA HB3 1 1
13 9918 1 1 34 ALA N N -3.287 6.042 -2.056 1.00 . A A . 34 ALA N 1 1
13 9919 1 1 34 ALA O O -5.813 5.002 -4.413 1.00 . A A . 34 ALA O 1 1
13 9920 1 1 35 GLY C C -7.157 3.024 -2.696 1.00 . A A . 35 GLY C 1 1
13 9921 1 1 35 GLY CA C -5.644 2.735 -2.729 1.00 . A A . 35 GLY CA 1 1
13 9922 1 1 35 GLY H H -4.030 3.978 -2.102 1.00 . A A . 35 GLY H 1 1
13 9923 1 1 35 GLY HA2 H -5.415 2.168 -3.608 1.00 . A A . 35 GLY HA2 1 1
13 9924 1 1 35 GLY HA3 H -5.387 2.150 -1.863 1.00 . A A . 35 GLY HA3 1 1
13 9925 1 1 35 GLY N N -4.771 3.944 -2.737 1.00 . A A . 35 GLY N 1 1
13 9926 1 1 35 GLY O O -7.582 4.162 -2.654 1.00 . A A . 35 GLY O 1 1
13 9927 1 1 36 THR C C -10.030 0.991 -1.795 1.00 . A A . 36 THR C 1 1
13 9928 1 1 36 THR CA C -9.422 2.097 -2.692 1.00 . A A . 36 THR CA 1 1
13 9929 1 1 36 THR CB C -9.942 1.960 -4.134 1.00 . A A . 36 THR CB 1 1
13 9930 1 1 36 THR CG2 C -11.158 2.862 -4.425 1.00 . A A . 36 THR CG2 1 1
13 9931 1 1 36 THR H H -7.537 1.073 -2.736 1.00 . A A . 36 THR H 1 1
13 9932 1 1 36 THR HA H -9.695 3.058 -2.313 1.00 . A A . 36 THR HA 1 1
13 9933 1 1 36 THR HB H -10.113 0.927 -4.355 1.00 . A A . 36 THR HB 1 1
13 9934 1 1 36 THR HG1 H -8.191 1.937 -4.982 1.00 . A A . 36 THR HG1 1 1
13 9935 1 1 36 THR HG21 H -10.902 3.902 -4.274 1.00 . A A . 36 THR HG21 1 1
13 9936 1 1 36 THR HG22 H -11.473 2.730 -5.450 1.00 . A A . 36 THR HG22 1 1
13 9937 1 1 36 THR HG23 H -11.983 2.614 -3.782 1.00 . A A . 36 THR HG23 1 1
13 9938 1 1 36 THR N N -7.931 1.965 -2.712 1.00 . A A . 36 THR N 1 1
13 9939 1 1 36 THR O O -9.331 0.373 -1.016 1.00 . A A . 36 THR O 1 1
13 9940 1 1 36 THR OG1 O -8.953 2.523 -4.986 1.00 . A A . 36 THR OG1 1 1
13 9941 1 1 37 LYS C C -11.757 -1.650 -1.741 1.00 . A A . 37 LYS C 1 1
13 9942 1 1 37 LYS CA C -12.020 -0.274 -1.118 1.00 . A A . 37 LYS CA 1 1
13 9943 1 1 37 LYS CB C -13.584 -0.091 -1.085 1.00 . A A . 37 LYS CB 1 1
13 9944 1 1 37 LYS CD C -14.110 0.921 -3.344 1.00 . A A . 37 LYS CD 1 1
13 9945 1 1 37 LYS CE C -14.681 2.161 -4.052 1.00 . A A . 37 LYS CE 1 1
13 9946 1 1 37 LYS CG C -14.116 1.161 -1.814 1.00 . A A . 37 LYS CG 1 1
13 9947 1 1 37 LYS H H -11.812 1.322 -2.574 1.00 . A A . 37 LYS H 1 1
13 9948 1 1 37 LYS HA H -11.621 -0.279 -0.116 1.00 . A A . 37 LYS HA 1 1
13 9949 1 1 37 LYS HB2 H -14.076 -0.962 -1.491 1.00 . A A . 37 LYS HB2 1 1
13 9950 1 1 37 LYS HB3 H -13.881 -0.014 -0.049 1.00 . A A . 37 LYS HB3 1 1
13 9951 1 1 37 LYS HD2 H -13.113 0.718 -3.703 1.00 . A A . 37 LYS HD2 1 1
13 9952 1 1 37 LYS HD3 H -14.732 0.068 -3.574 1.00 . A A . 37 LYS HD3 1 1
13 9953 1 1 37 LYS HE2 H -15.717 2.299 -3.780 1.00 . A A . 37 LYS HE2 1 1
13 9954 1 1 37 LYS HE3 H -14.128 3.049 -3.785 1.00 . A A . 37 LYS HE3 1 1
13 9955 1 1 37 LYS HG2 H -15.126 1.359 -1.484 1.00 . A A . 37 LYS HG2 1 1
13 9956 1 1 37 LYS HG3 H -13.510 2.017 -1.579 1.00 . A A . 37 LYS HG3 1 1
13 9957 1 1 37 LYS HZ1 H -15.111 1.108 -5.795 1.00 . A A . 37 LYS HZ1 1 1
13 9958 1 1 37 LYS HZ2 H -15.038 2.792 -6.003 1.00 . A A . 37 LYS HZ2 1 1
13 9959 1 1 37 LYS HZ3 H -13.607 1.897 -5.814 1.00 . A A . 37 LYS HZ3 1 1
13 9960 1 1 37 LYS N N -11.318 0.778 -1.932 1.00 . A A . 37 LYS N 1 1
13 9961 1 1 37 LYS NZ N -14.604 1.975 -5.528 1.00 . A A . 37 LYS NZ 1 1
13 9962 1 1 37 LYS O O -11.626 -1.772 -2.945 1.00 . A A . 37 LYS O 1 1
13 9963 1 1 38 GLY C C -9.986 -4.291 -1.774 1.00 . A A . 38 GLY C 1 1
13 9964 1 1 38 GLY CA C -11.439 -4.045 -1.346 1.00 . A A . 38 GLY CA 1 1
13 9965 1 1 38 GLY H H -11.802 -2.461 0.067 1.00 . A A . 38 GLY H 1 1
13 9966 1 1 38 GLY HA2 H -11.677 -4.714 -0.532 1.00 . A A . 38 GLY HA2 1 1
13 9967 1 1 38 GLY HA3 H -12.090 -4.265 -2.178 1.00 . A A . 38 GLY HA3 1 1
13 9968 1 1 38 GLY N N -11.688 -2.642 -0.890 1.00 . A A . 38 GLY N 1 1
13 9969 1 1 38 GLY O O -9.551 -5.425 -1.816 1.00 . A A . 38 GLY O 1 1
13 9970 1 1 39 CYS C C -6.986 -3.881 -1.367 1.00 . A A . 39 CYS C 1 1
13 9971 1 1 39 CYS CA C -7.858 -3.362 -2.507 1.00 . A A . 39 CYS CA 1 1
13 9972 1 1 39 CYS CB C -7.370 -1.999 -2.968 1.00 . A A . 39 CYS CB 1 1
13 9973 1 1 39 CYS H H -9.667 -2.336 -2.028 1.00 . A A . 39 CYS H 1 1
13 9974 1 1 39 CYS HA H -7.802 -4.063 -3.316 1.00 . A A . 39 CYS HA 1 1
13 9975 1 1 39 CYS HB2 H -7.327 -1.348 -2.112 1.00 . A A . 39 CYS HB2 1 1
13 9976 1 1 39 CYS HB3 H -6.365 -2.127 -3.330 1.00 . A A . 39 CYS HB3 1 1
13 9977 1 1 39 CYS N N -9.276 -3.231 -2.078 1.00 . A A . 39 CYS N 1 1
13 9978 1 1 39 CYS O O -7.315 -3.723 -0.208 1.00 . A A . 39 CYS O 1 1
13 9979 1 1 39 CYS SG S -8.300 -1.145 -4.266 1.00 . A A . 39 CYS SG 1 1
13 9980 1 1 40 LYS C C -3.512 -4.692 -1.202 1.00 . A A . 40 LYS C 1 1
13 9981 1 1 40 LYS CA C -4.929 -5.061 -0.769 1.00 . A A . 40 LYS CA 1 1
13 9982 1 1 40 LYS CB C -5.099 -6.595 -0.727 1.00 . A A . 40 LYS CB 1 1
13 9983 1 1 40 LYS CD C -6.692 -8.473 -0.190 1.00 . A A . 40 LYS CD 1 1
13 9984 1 1 40 LYS CE C -8.131 -8.822 0.236 1.00 . A A . 40 LYS CE 1 1
13 9985 1 1 40 LYS CG C -6.536 -6.941 -0.278 1.00 . A A . 40 LYS CG 1 1
13 9986 1 1 40 LYS H H -5.708 -4.570 -2.713 1.00 . A A . 40 LYS H 1 1
13 9987 1 1 40 LYS HA H -5.114 -4.642 0.209 1.00 . A A . 40 LYS HA 1 1
13 9988 1 1 40 LYS HB2 H -4.916 -7.010 -1.709 1.00 . A A . 40 LYS HB2 1 1
13 9989 1 1 40 LYS HB3 H -4.388 -7.018 -0.033 1.00 . A A . 40 LYS HB3 1 1
13 9990 1 1 40 LYS HD2 H -6.485 -8.918 -1.153 1.00 . A A . 40 LYS HD2 1 1
13 9991 1 1 40 LYS HD3 H -5.996 -8.873 0.533 1.00 . A A . 40 LYS HD3 1 1
13 9992 1 1 40 LYS HE2 H -8.842 -8.431 -0.478 1.00 . A A . 40 LYS HE2 1 1
13 9993 1 1 40 LYS HE3 H -8.248 -9.894 0.293 1.00 . A A . 40 LYS HE3 1 1
13 9994 1 1 40 LYS HG2 H -6.733 -6.494 0.686 1.00 . A A . 40 LYS HG2 1 1
13 9995 1 1 40 LYS HG3 H -7.247 -6.554 -0.992 1.00 . A A . 40 LYS HG3 1 1
13 9996 1 1 40 LYS HZ1 H -7.617 -8.381 2.206 1.00 . A A . 40 LYS HZ1 1 1
13 9997 1 1 40 LYS HZ2 H -8.622 -7.223 1.477 1.00 . A A . 40 LYS HZ2 1 1
13 9998 1 1 40 LYS HZ3 H -9.267 -8.711 1.979 1.00 . A A . 40 LYS HZ3 1 1
13 9999 1 1 40 LYS N N -5.894 -4.490 -1.754 1.00 . A A . 40 LYS N 1 1
13 10000 1 1 40 LYS NZ N -8.432 -8.240 1.577 1.00 . A A . 40 LYS NZ 1 1
13 10001 1 1 40 LYS O O -2.993 -5.237 -2.156 1.00 . A A . 40 LYS O 1 1
13 10002 1 1 41 TYR C C -0.545 -3.962 0.178 1.00 . A A . 41 TYR C 1 1
13 10003 1 1 41 TYR CA C -1.577 -3.253 -0.710 1.00 . A A . 41 TYR CA 1 1
13 10004 1 1 41 TYR CB C -1.570 -1.748 -0.416 1.00 . A A . 41 TYR CB 1 1
13 10005 1 1 41 TYR CD1 C -3.426 -1.134 -2.070 1.00 . A A . 41 TYR CD1 1 1
13 10006 1 1 41 TYR CD2 C -1.346 0.013 -2.190 1.00 . A A . 41 TYR CD2 1 1
13 10007 1 1 41 TYR CE1 C -3.894 -0.383 -3.129 1.00 . A A . 41 TYR CE1 1 1
13 10008 1 1 41 TYR CE2 C -1.815 0.756 -3.244 1.00 . A A . 41 TYR CE2 1 1
13 10009 1 1 41 TYR CG C -2.142 -0.940 -1.590 1.00 . A A . 41 TYR CG 1 1
13 10010 1 1 41 TYR CZ C -3.089 0.568 -3.725 1.00 . A A . 41 TYR CZ 1 1
13 10011 1 1 41 TYR H H -3.444 -3.378 0.273 1.00 . A A . 41 TYR H 1 1
13 10012 1 1 41 TYR HA H -1.328 -3.423 -1.748 1.00 . A A . 41 TYR HA 1 1
13 10013 1 1 41 TYR HB2 H -2.165 -1.537 0.460 1.00 . A A . 41 TYR HB2 1 1
13 10014 1 1 41 TYR HB3 H -0.563 -1.428 -0.216 1.00 . A A . 41 TYR HB3 1 1
13 10015 1 1 41 TYR HD1 H -4.071 -1.872 -1.616 1.00 . A A . 41 TYR HD1 1 1
13 10016 1 1 41 TYR HD2 H -0.342 0.182 -1.832 1.00 . A A . 41 TYR HD2 1 1
13 10017 1 1 41 TYR HE1 H -4.897 -0.539 -3.498 1.00 . A A . 41 TYR HE1 1 1
13 10018 1 1 41 TYR HE2 H -1.174 1.496 -3.693 1.00 . A A . 41 TYR HE2 1 1
13 10019 1 1 41 TYR HH H -4.419 1.004 -5.026 1.00 . A A . 41 TYR HH 1 1
13 10020 1 1 41 TYR N N -2.949 -3.767 -0.471 1.00 . A A . 41 TYR N 1 1
13 10021 1 1 41 TYR O O -0.607 -3.872 1.389 1.00 . A A . 41 TYR O 1 1
13 10022 1 1 41 TYR OH O -3.545 1.321 -4.787 1.00 . A A . 41 TYR OH 1 1
13 10023 1 1 42 PHE C C 2.832 -4.998 -0.335 1.00 . A A . 42 PHE C 1 1
13 10024 1 1 42 PHE CA C 1.453 -5.401 0.204 1.00 . A A . 42 PHE CA 1 1
13 10025 1 1 42 PHE CB C 1.268 -6.920 -0.012 1.00 . A A . 42 PHE CB 1 1
13 10026 1 1 42 PHE CD1 C 0.162 -6.875 -2.283 1.00 . A A . 42 PHE CD1 1 1
13 10027 1 1 42 PHE CD2 C -0.990 -7.948 -0.494 1.00 . A A . 42 PHE CD2 1 1
13 10028 1 1 42 PHE CE1 C -0.881 -7.177 -3.121 1.00 . A A . 42 PHE CE1 1 1
13 10029 1 1 42 PHE CE2 C -2.034 -8.250 -1.337 1.00 . A A . 42 PHE CE2 1 1
13 10030 1 1 42 PHE CG C 0.114 -7.258 -0.962 1.00 . A A . 42 PHE CG 1 1
13 10031 1 1 42 PHE CZ C -1.980 -7.864 -2.654 1.00 . A A . 42 PHE CZ 1 1
13 10032 1 1 42 PHE H H 0.335 -4.693 -1.444 1.00 . A A . 42 PHE H 1 1
13 10033 1 1 42 PHE HA H 1.426 -5.187 1.262 1.00 . A A . 42 PHE HA 1 1
13 10034 1 1 42 PHE HB2 H 2.170 -7.389 -0.380 1.00 . A A . 42 PHE HB2 1 1
13 10035 1 1 42 PHE HB3 H 1.027 -7.342 0.938 1.00 . A A . 42 PHE HB3 1 1
13 10036 1 1 42 PHE HD1 H 1.018 -6.335 -2.663 1.00 . A A . 42 PHE HD1 1 1
13 10037 1 1 42 PHE HD2 H -1.036 -8.252 0.540 1.00 . A A . 42 PHE HD2 1 1
13 10038 1 1 42 PHE HE1 H -0.828 -6.866 -4.148 1.00 . A A . 42 PHE HE1 1 1
13 10039 1 1 42 PHE HE2 H -2.893 -8.789 -0.964 1.00 . A A . 42 PHE HE2 1 1
13 10040 1 1 42 PHE HZ H -2.799 -8.102 -3.314 1.00 . A A . 42 PHE HZ 1 1
13 10041 1 1 42 PHE N N 0.361 -4.649 -0.472 1.00 . A A . 42 PHE N 1 1
13 10042 1 1 42 PHE O O 2.987 -4.641 -1.492 1.00 . A A . 42 PHE O 1 1
13 10043 1 1 43 SER C C 5.889 -5.832 -0.538 1.00 . A A . 43 SER C 1 1
13 10044 1 1 43 SER CA C 5.197 -4.758 0.303 1.00 . A A . 43 SER CA 1 1
13 10045 1 1 43 SER CB C 5.888 -4.628 1.635 1.00 . A A . 43 SER CB 1 1
13 10046 1 1 43 SER H H 3.576 -5.362 1.484 1.00 . A A . 43 SER H 1 1
13 10047 1 1 43 SER HA H 5.262 -3.826 -0.231 1.00 . A A . 43 SER HA 1 1
13 10048 1 1 43 SER HB2 H 5.745 -5.514 2.225 1.00 . A A . 43 SER HB2 1 1
13 10049 1 1 43 SER HB3 H 6.927 -4.460 1.505 1.00 . A A . 43 SER HB3 1 1
13 10050 1 1 43 SER HG H 5.235 -2.795 1.634 1.00 . A A . 43 SER HG 1 1
13 10051 1 1 43 SER N N 3.777 -5.081 0.568 1.00 . A A . 43 SER N 1 1
13 10052 1 1 43 SER O O 5.294 -6.803 -0.965 1.00 . A A . 43 SER O 1 1
13 10053 1 1 43 SER OG O 5.305 -3.506 2.276 1.00 . A A . 43 SER OG 1 1
13 10054 1 1 44 ASP C C 8.688 -7.520 -0.587 1.00 . A A . 44 ASP C 1 1
13 10055 1 1 44 ASP CA C 8.045 -6.491 -1.521 1.00 . A A . 44 ASP CA 1 1
13 10056 1 1 44 ASP CB C 9.132 -5.641 -2.214 1.00 . A A . 44 ASP CB 1 1
13 10057 1 1 44 ASP CG C 9.304 -6.130 -3.661 1.00 . A A . 44 ASP CG 1 1
13 10058 1 1 44 ASP H H 7.523 -4.767 -0.328 1.00 . A A . 44 ASP H 1 1
13 10059 1 1 44 ASP HA H 7.446 -7.018 -2.251 1.00 . A A . 44 ASP HA 1 1
13 10060 1 1 44 ASP HB2 H 8.840 -4.600 -2.228 1.00 . A A . 44 ASP HB2 1 1
13 10061 1 1 44 ASP HB3 H 10.078 -5.720 -1.696 1.00 . A A . 44 ASP HB3 1 1
13 10062 1 1 44 ASP N N 7.157 -5.582 -0.729 1.00 . A A . 44 ASP N 1 1
13 10063 1 1 44 ASP O O 9.202 -8.530 -1.026 1.00 . A A . 44 ASP O 1 1
13 10064 1 1 44 ASP OD1 O 10.100 -7.039 -3.832 1.00 . A A . 44 ASP OD1 1 1
13 10065 1 1 44 ASP OD2 O 8.632 -5.574 -4.513 1.00 . A A . 44 ASP OD2 1 1
13 10066 1 1 45 ASP C C 8.296 -9.329 1.954 1.00 . A A . 45 ASP C 1 1
13 10067 1 1 45 ASP CA C 9.191 -8.090 1.747 1.00 . A A . 45 ASP CA 1 1
13 10068 1 1 45 ASP CB C 9.290 -7.231 3.031 1.00 . A A . 45 ASP CB 1 1
13 10069 1 1 45 ASP CG C 9.789 -8.060 4.227 1.00 . A A . 45 ASP CG 1 1
13 10070 1 1 45 ASP H H 8.190 -6.373 0.948 1.00 . A A . 45 ASP H 1 1
13 10071 1 1 45 ASP HA H 10.176 -8.416 1.445 1.00 . A A . 45 ASP HA 1 1
13 10072 1 1 45 ASP HB2 H 9.977 -6.413 2.865 1.00 . A A . 45 ASP HB2 1 1
13 10073 1 1 45 ASP HB3 H 8.320 -6.814 3.263 1.00 . A A . 45 ASP HB3 1 1
13 10074 1 1 45 ASP N N 8.624 -7.211 0.683 1.00 . A A . 45 ASP N 1 1
13 10075 1 1 45 ASP O O 8.568 -10.147 2.813 1.00 . A A . 45 ASP O 1 1
13 10076 1 1 45 ASP OD1 O 10.971 -8.363 4.227 1.00 . A A . 45 ASP OD1 1 1
13 10077 1 1 45 ASP OD2 O 8.955 -8.345 5.073 1.00 . A A . 45 ASP OD2 1 1
13 10078 1 1 46 GLY C C 5.557 -10.441 2.593 1.00 . A A . 46 GLY C 1 1
13 10079 1 1 46 GLY CA C 6.332 -10.595 1.283 1.00 . A A . 46 GLY CA 1 1
13 10080 1 1 46 GLY H H 7.058 -8.782 0.470 1.00 . A A . 46 GLY H 1 1
13 10081 1 1 46 GLY HA2 H 5.647 -10.563 0.449 1.00 . A A . 46 GLY HA2 1 1
13 10082 1 1 46 GLY HA3 H 6.902 -11.510 1.278 1.00 . A A . 46 GLY HA3 1 1
13 10083 1 1 46 GLY N N 7.256 -9.443 1.162 1.00 . A A . 46 GLY N 1 1
13 10084 1 1 46 GLY O O 5.490 -11.348 3.399 1.00 . A A . 46 GLY O 1 1
13 10085 1 1 47 THR C C 3.179 -7.821 3.520 1.00 . A A . 47 THR C 1 1
13 10086 1 1 47 THR CA C 4.207 -8.894 3.921 1.00 . A A . 47 THR CA 1 1
13 10087 1 1 47 THR CB C 5.226 -8.413 4.940 1.00 . A A . 47 THR CB 1 1
13 10088 1 1 47 THR CG2 C 5.651 -6.939 4.777 1.00 . A A . 47 THR CG2 1 1
13 10089 1 1 47 THR H H 5.102 -8.584 2.076 1.00 . A A . 47 THR H 1 1
13 10090 1 1 47 THR HA H 3.691 -9.776 4.233 1.00 . A A . 47 THR HA 1 1
13 10091 1 1 47 THR HB H 6.078 -9.064 4.853 1.00 . A A . 47 THR HB 1 1
13 10092 1 1 47 THR HG1 H 4.286 -9.378 6.342 1.00 . A A . 47 THR HG1 1 1
13 10093 1 1 47 THR HG21 H 4.805 -6.274 4.876 1.00 . A A . 47 THR HG21 1 1
13 10094 1 1 47 THR HG22 H 6.380 -6.685 5.531 1.00 . A A . 47 THR HG22 1 1
13 10095 1 1 47 THR HG23 H 6.099 -6.801 3.805 1.00 . A A . 47 THR HG23 1 1
13 10096 1 1 47 THR N N 4.998 -9.265 2.741 1.00 . A A . 47 THR N 1 1
13 10097 1 1 47 THR O O 3.434 -6.976 2.683 1.00 . A A . 47 THR O 1 1
13 10098 1 1 47 THR OG1 O 4.585 -8.476 6.206 1.00 . A A . 47 THR OG1 1 1
13 10099 1 1 48 PHE C C 1.035 -5.608 4.594 1.00 . A A . 48 PHE C 1 1
13 10100 1 1 48 PHE CA C 0.909 -6.977 3.905 1.00 . A A . 48 PHE CA 1 1
13 10101 1 1 48 PHE CB C -0.362 -7.706 4.361 1.00 . A A . 48 PHE CB 1 1
13 10102 1 1 48 PHE CD1 C -1.987 -6.477 2.863 1.00 . A A . 48 PHE CD1 1 1
13 10103 1 1 48 PHE CD2 C -2.334 -6.391 5.223 1.00 . A A . 48 PHE CD2 1 1
13 10104 1 1 48 PHE CE1 C -3.098 -5.694 2.671 1.00 . A A . 48 PHE CE1 1 1
13 10105 1 1 48 PHE CE2 C -3.447 -5.607 5.031 1.00 . A A . 48 PHE CE2 1 1
13 10106 1 1 48 PHE CG C -1.597 -6.831 4.140 1.00 . A A . 48 PHE CG 1 1
13 10107 1 1 48 PHE CZ C -3.825 -5.262 3.756 1.00 . A A . 48 PHE CZ 1 1
13 10108 1 1 48 PHE H H 1.925 -8.626 4.815 1.00 . A A . 48 PHE H 1 1
13 10109 1 1 48 PHE HA H 0.843 -6.812 2.845 1.00 . A A . 48 PHE HA 1 1
13 10110 1 1 48 PHE HB2 H -0.483 -8.620 3.795 1.00 . A A . 48 PHE HB2 1 1
13 10111 1 1 48 PHE HB3 H -0.287 -7.959 5.408 1.00 . A A . 48 PHE HB3 1 1
13 10112 1 1 48 PHE HD1 H -1.418 -6.812 2.010 1.00 . A A . 48 PHE HD1 1 1
13 10113 1 1 48 PHE HD2 H -2.037 -6.662 6.225 1.00 . A A . 48 PHE HD2 1 1
13 10114 1 1 48 PHE HE1 H -3.400 -5.419 1.671 1.00 . A A . 48 PHE HE1 1 1
13 10115 1 1 48 PHE HE2 H -4.021 -5.264 5.879 1.00 . A A . 48 PHE HE2 1 1
13 10116 1 1 48 PHE HZ H -4.694 -4.648 3.608 1.00 . A A . 48 PHE HZ 1 1
13 10117 1 1 48 PHE N N 2.041 -7.916 4.153 1.00 . A A . 48 PHE N 1 1
13 10118 1 1 48 PHE O O 1.458 -5.521 5.730 1.00 . A A . 48 PHE O 1 1
13 10119 1 1 49 VAL C C -0.692 -2.656 4.759 1.00 . A A . 49 VAL C 1 1
13 10120 1 1 49 VAL CA C 0.709 -3.180 4.380 1.00 . A A . 49 VAL CA 1 1
13 10121 1 1 49 VAL CB C 1.342 -2.266 3.297 1.00 . A A . 49 VAL CB 1 1
13 10122 1 1 49 VAL CG1 C 1.498 -0.822 3.836 1.00 . A A . 49 VAL CG1 1 1
13 10123 1 1 49 VAL CG2 C 2.724 -2.819 2.945 1.00 . A A . 49 VAL CG2 1 1
13 10124 1 1 49 VAL H H 0.342 -4.753 2.944 1.00 . A A . 49 VAL H 1 1
13 10125 1 1 49 VAL HA H 1.331 -3.154 5.265 1.00 . A A . 49 VAL HA 1 1
13 10126 1 1 49 VAL HB H 0.727 -2.241 2.411 1.00 . A A . 49 VAL HB 1 1
13 10127 1 1 49 VAL HG11 H 2.129 -0.812 4.713 1.00 . A A . 49 VAL HG11 1 1
13 10128 1 1 49 VAL HG12 H 1.945 -0.193 3.082 1.00 . A A . 49 VAL HG12 1 1
13 10129 1 1 49 VAL HG13 H 0.534 -0.408 4.097 1.00 . A A . 49 VAL HG13 1 1
13 10130 1 1 49 VAL HG21 H 2.641 -3.828 2.570 1.00 . A A . 49 VAL HG21 1 1
13 10131 1 1 49 VAL HG22 H 3.188 -2.213 2.185 1.00 . A A . 49 VAL HG22 1 1
13 10132 1 1 49 VAL HG23 H 3.357 -2.828 3.820 1.00 . A A . 49 VAL HG23 1 1
13 10133 1 1 49 VAL N N 0.656 -4.587 3.859 1.00 . A A . 49 VAL N 1 1
13 10134 1 1 49 VAL O O -0.932 -2.429 5.929 1.00 . A A . 49 VAL O 1 1
13 10135 1 1 50 CYS C C -3.964 -2.363 3.095 1.00 . A A . 50 CYS C 1 1
13 10136 1 1 50 CYS CA C -2.948 -1.960 4.163 1.00 . A A . 50 CYS CA 1 1
13 10137 1 1 50 CYS CB C -2.946 -0.420 4.263 1.00 . A A . 50 CYS CB 1 1
13 10138 1 1 50 CYS H H -1.360 -2.673 2.865 1.00 . A A . 50 CYS H 1 1
13 10139 1 1 50 CYS HA H -3.267 -2.416 5.090 1.00 . A A . 50 CYS HA 1 1
13 10140 1 1 50 CYS HB2 H -3.602 -0.135 5.071 1.00 . A A . 50 CYS HB2 1 1
13 10141 1 1 50 CYS HB3 H -1.951 -0.090 4.523 1.00 . A A . 50 CYS HB3 1 1
13 10142 1 1 50 CYS N N -1.578 -2.474 3.803 1.00 . A A . 50 CYS N 1 1
13 10143 1 1 50 CYS O O -3.576 -2.790 2.030 1.00 . A A . 50 CYS O 1 1
13 10144 1 1 50 CYS SG S -3.466 0.508 2.796 1.00 . A A . 50 CYS SG 1 1
13 10145 1 1 51 GLU C C -6.729 -1.338 1.609 1.00 . A A . 51 GLU C 1 1
13 10146 1 1 51 GLU CA C -6.306 -2.576 2.431 1.00 . A A . 51 GLU CA 1 1
13 10147 1 1 51 GLU CB C -7.527 -3.145 3.221 1.00 . A A . 51 GLU CB 1 1
13 10148 1 1 51 GLU CD C -8.445 -4.276 5.264 1.00 . A A . 51 GLU CD 1 1
13 10149 1 1 51 GLU CG C -7.155 -3.792 4.579 1.00 . A A . 51 GLU CG 1 1
13 10150 1 1 51 GLU H H -5.506 -1.864 4.268 1.00 . A A . 51 GLU H 1 1
13 10151 1 1 51 GLU HA H -5.925 -3.333 1.757 1.00 . A A . 51 GLU HA 1 1
13 10152 1 1 51 GLU HB2 H -8.268 -2.380 3.403 1.00 . A A . 51 GLU HB2 1 1
13 10153 1 1 51 GLU HB3 H -7.969 -3.902 2.607 1.00 . A A . 51 GLU HB3 1 1
13 10154 1 1 51 GLU HG2 H -6.510 -4.643 4.432 1.00 . A A . 51 GLU HG2 1 1
13 10155 1 1 51 GLU HG3 H -6.660 -3.081 5.226 1.00 . A A . 51 GLU HG3 1 1
13 10156 1 1 51 GLU N N -5.232 -2.212 3.397 1.00 . A A . 51 GLU N 1 1
13 10157 1 1 51 GLU O O -7.833 -0.838 1.724 1.00 . A A . 51 GLU O 1 1
13 10158 1 1 51 GLU OE1 O -8.824 -5.401 4.977 1.00 . A A . 51 GLU OE1 1 1
13 10159 1 1 51 GLU OE2 O -8.981 -3.495 6.033 1.00 . A A . 51 GLU OE2 1 1
13 10160 1 1 52 GLY C C -6.385 1.554 0.781 1.00 . A A . 52 GLY C 1 1
13 10161 1 1 52 GLY CA C -6.092 0.316 -0.068 1.00 . A A . 52 GLY CA 1 1
13 10162 1 1 52 GLY H H -4.947 -1.320 0.729 1.00 . A A . 52 GLY H 1 1
13 10163 1 1 52 GLY HA2 H -5.228 0.511 -0.677 1.00 . A A . 52 GLY HA2 1 1
13 10164 1 1 52 GLY HA3 H -6.932 0.103 -0.704 1.00 . A A . 52 GLY HA3 1 1
13 10165 1 1 52 GLY N N -5.818 -0.878 0.788 1.00 . A A . 52 GLY N 1 1
13 10166 1 1 52 GLY O O -5.649 1.850 1.702 1.00 . A A . 52 GLY O 1 1
13 10167 1 1 53 GLU C C -9.301 3.764 1.295 1.00 . A A . 53 GLU C 1 1
13 10168 1 1 53 GLU CA C -7.799 3.472 1.240 1.00 . A A . 53 GLU CA 1 1
13 10169 1 1 53 GLU CB C -7.062 4.685 0.625 1.00 . A A . 53 GLU CB 1 1
13 10170 1 1 53 GLU CD C -6.755 5.713 2.921 1.00 . A A . 53 GLU CD 1 1
13 10171 1 1 53 GLU CG C -7.252 5.963 1.484 1.00 . A A . 53 GLU CG 1 1
13 10172 1 1 53 GLU H H -8.000 1.960 -0.302 1.00 . A A . 53 GLU H 1 1
13 10173 1 1 53 GLU HA H -7.463 3.326 2.257 1.00 . A A . 53 GLU HA 1 1
13 10174 1 1 53 GLU HB2 H -6.011 4.466 0.545 1.00 . A A . 53 GLU HB2 1 1
13 10175 1 1 53 GLU HB3 H -7.447 4.875 -0.365 1.00 . A A . 53 GLU HB3 1 1
13 10176 1 1 53 GLU HG2 H -6.682 6.776 1.059 1.00 . A A . 53 GLU HG2 1 1
13 10177 1 1 53 GLU HG3 H -8.292 6.256 1.503 1.00 . A A . 53 GLU HG3 1 1
13 10178 1 1 53 GLU N N -7.449 2.247 0.454 1.00 . A A . 53 GLU N 1 1
13 10179 1 1 53 GLU O O -9.767 4.255 2.307 1.00 . A A . 53 GLU O 1 1
13 10180 1 1 53 GLU OE1 O -5.547 5.612 3.073 1.00 . A A . 53 GLU OE1 1 1
13 10181 1 1 53 GLU OE2 O -7.611 5.635 3.786 1.00 . A A . 53 GLU OE2 1 1
13 10182 1 1 54 SER C C -12.294 2.584 0.901 1.00 . A A . 54 SER C 1 1
13 10183 1 1 54 SER CA C -11.501 3.755 0.283 1.00 . A A . 54 SER CA 1 1
13 10184 1 1 54 SER CB C -11.968 4.037 -1.157 1.00 . A A . 54 SER CB 1 1
13 10185 1 1 54 SER H H -9.629 3.059 -0.558 1.00 . A A . 54 SER H 1 1
13 10186 1 1 54 SER HA H -11.677 4.639 0.881 1.00 . A A . 54 SER HA 1 1
13 10187 1 1 54 SER HB2 H -11.780 3.200 -1.803 1.00 . A A . 54 SER HB2 1 1
13 10188 1 1 54 SER HB3 H -13.012 4.313 -1.194 1.00 . A A . 54 SER HB3 1 1
13 10189 1 1 54 SER HG H -10.442 4.807 -2.087 1.00 . A A . 54 SER HG 1 1
13 10190 1 1 54 SER N N -10.027 3.468 0.244 1.00 . A A . 54 SER N 1 1
13 10191 1 1 54 SER O O -11.644 1.647 1.336 1.00 . A A . 54 SER O 1 1
13 10192 1 1 54 SER OG O -11.178 5.143 -1.570 1.00 . A A . 54 SER OG 1 1
14 10193 1 1 1 MET C C -10.828 11.387 -1.466 1.00 . A A . 1 MET C 1 1
14 10194 1 1 1 MET CA C -11.161 12.465 -2.504 1.00 . A A . 1 MET CA 1 1
14 10195 1 1 1 MET CB C -12.695 12.486 -2.744 1.00 . A A . 1 MET CB 1 1
14 10196 1 1 1 MET CE C -15.561 13.213 -0.839 1.00 . A A . 1 MET CE 1 1
14 10197 1 1 1 MET CG C -13.292 13.814 -2.246 1.00 . A A . 1 MET CG 1 1
14 10198 1 1 1 MET H1 H -10.688 11.208 -4.093 1.00 . A A . 1 MET H1 1 1
14 10199 1 1 1 MET H2 H -10.726 12.856 -4.503 1.00 . A A . 1 MET H2 1 1
14 10200 1 1 1 MET H3 H -9.418 12.230 -3.618 1.00 . A A . 1 MET H3 1 1
14 10201 1 1 1 MET HA H -10.810 13.420 -2.139 1.00 . A A . 1 MET HA 1 1
14 10202 1 1 1 MET HB2 H -12.901 12.385 -3.800 1.00 . A A . 1 MET HB2 1 1
14 10203 1 1 1 MET HB3 H -13.178 11.668 -2.228 1.00 . A A . 1 MET HB3 1 1
14 10204 1 1 1 MET HE1 H -15.187 12.199 -0.817 1.00 . A A . 1 MET HE1 1 1
14 10205 1 1 1 MET HE2 H -15.191 13.782 0.000 1.00 . A A . 1 MET HE2 1 1
14 10206 1 1 1 MET HE3 H -16.639 13.179 -0.787 1.00 . A A . 1 MET HE3 1 1
14 10207 1 1 1 MET HG2 H -13.025 13.945 -1.208 1.00 . A A . 1 MET HG2 1 1
14 10208 1 1 1 MET HG3 H -12.834 14.620 -2.801 1.00 . A A . 1 MET HG3 1 1
14 10209 1 1 1 MET N N -10.444 12.168 -3.776 1.00 . A A . 1 MET N 1 1
14 10210 1 1 1 MET O O -10.870 10.210 -1.768 1.00 . A A . 1 MET O 1 1
14 10211 1 1 1 MET SD S -15.085 14.014 -2.392 1.00 . A A . 1 MET SD 1 1
14 10212 1 1 2 LYS C C -9.106 9.882 0.430 1.00 . A A . 2 LYS C 1 1
14 10213 1 1 2 LYS CA C -10.152 10.920 0.860 1.00 . A A . 2 LYS CA 1 1
14 10214 1 1 2 LYS CB C -11.451 10.219 1.353 1.00 . A A . 2 LYS CB 1 1
14 10215 1 1 2 LYS CD C -13.812 10.616 2.243 1.00 . A A . 2 LYS CD 1 1
14 10216 1 1 2 LYS CE C -13.617 9.713 3.478 1.00 . A A . 2 LYS CE 1 1
14 10217 1 1 2 LYS CG C -12.479 11.282 1.818 1.00 . A A . 2 LYS CG 1 1
14 10218 1 1 2 LYS H H -10.498 12.804 -0.123 1.00 . A A . 2 LYS H 1 1
14 10219 1 1 2 LYS HA H -9.708 11.520 1.641 1.00 . A A . 2 LYS HA 1 1
14 10220 1 1 2 LYS HB2 H -11.875 9.621 0.560 1.00 . A A . 2 LYS HB2 1 1
14 10221 1 1 2 LYS HB3 H -11.201 9.569 2.180 1.00 . A A . 2 LYS HB3 1 1
14 10222 1 1 2 LYS HD2 H -14.533 11.385 2.476 1.00 . A A . 2 LYS HD2 1 1
14 10223 1 1 2 LYS HD3 H -14.199 10.026 1.424 1.00 . A A . 2 LYS HD3 1 1
14 10224 1 1 2 LYS HE2 H -12.946 8.897 3.257 1.00 . A A . 2 LYS HE2 1 1
14 10225 1 1 2 LYS HE3 H -13.218 10.284 4.304 1.00 . A A . 2 LYS HE3 1 1
14 10226 1 1 2 LYS HG2 H -12.073 11.840 2.650 1.00 . A A . 2 LYS HG2 1 1
14 10227 1 1 2 LYS HG3 H -12.680 11.972 1.012 1.00 . A A . 2 LYS HG3 1 1
14 10228 1 1 2 LYS HZ1 H -15.594 9.909 4.100 1.00 . A A . 2 LYS HZ1 1 1
14 10229 1 1 2 LYS HZ2 H -15.307 8.554 3.115 1.00 . A A . 2 LYS HZ2 1 1
14 10230 1 1 2 LYS HZ3 H -14.799 8.548 4.735 1.00 . A A . 2 LYS HZ3 1 1
14 10231 1 1 2 LYS N N -10.507 11.836 -0.275 1.00 . A A . 2 LYS N 1 1
14 10232 1 1 2 LYS NZ N -14.929 9.137 3.888 1.00 . A A . 2 LYS NZ 1 1
14 10233 1 1 2 LYS O O -9.298 8.686 0.544 1.00 . A A . 2 LYS O 1 1
14 10234 1 1 3 ALA C C -5.691 10.482 -0.943 1.00 . A A . 3 ALA C 1 1
14 10235 1 1 3 ALA CA C -6.874 9.599 -0.532 1.00 . A A . 3 ALA CA 1 1
14 10236 1 1 3 ALA CB C -7.313 8.751 -1.749 1.00 . A A . 3 ALA CB 1 1
14 10237 1 1 3 ALA H H -7.937 11.382 -0.090 1.00 . A A . 3 ALA H 1 1
14 10238 1 1 3 ALA HA H -6.578 8.994 0.300 1.00 . A A . 3 ALA HA 1 1
14 10239 1 1 3 ALA HB1 H -7.672 9.396 -2.537 1.00 . A A . 3 ALA HB1 1 1
14 10240 1 1 3 ALA HB2 H -6.483 8.177 -2.129 1.00 . A A . 3 ALA HB2 1 1
14 10241 1 1 3 ALA HB3 H -8.102 8.068 -1.475 1.00 . A A . 3 ALA HB3 1 1
14 10242 1 1 3 ALA N N -8.015 10.415 -0.051 1.00 . A A . 3 ALA N 1 1
14 10243 1 1 3 ALA O O -5.870 11.572 -1.454 1.00 . A A . 3 ALA O 1 1
14 10244 1 1 4 CYS C C -3.070 10.934 -2.546 1.00 . A A . 4 CYS C 1 1
14 10245 1 1 4 CYS CA C -3.237 10.674 -1.032 1.00 . A A . 4 CYS CA 1 1
14 10246 1 1 4 CYS CB C -2.067 9.816 -0.500 1.00 . A A . 4 CYS CB 1 1
14 10247 1 1 4 CYS H H -4.464 9.083 -0.275 1.00 . A A . 4 CYS H 1 1
14 10248 1 1 4 CYS HA H -3.236 11.628 -0.523 1.00 . A A . 4 CYS HA 1 1
14 10249 1 1 4 CYS HB2 H -2.405 8.789 -0.468 1.00 . A A . 4 CYS HB2 1 1
14 10250 1 1 4 CYS HB3 H -1.244 9.846 -1.198 1.00 . A A . 4 CYS HB3 1 1
14 10251 1 1 4 CYS N N -4.512 9.965 -0.697 1.00 . A A . 4 CYS N 1 1
14 10252 1 1 4 CYS O O -3.971 10.708 -3.331 1.00 . A A . 4 CYS O 1 1
14 10253 1 1 4 CYS SG S -1.380 10.188 1.131 1.00 . A A . 4 CYS SG 1 1
14 10254 1 1 5 THR C C -1.506 10.482 -5.228 1.00 . A A . 5 THR C 1 1
14 10255 1 1 5 THR CA C -1.529 11.725 -4.306 1.00 . A A . 5 THR CA 1 1
14 10256 1 1 5 THR CB C -0.146 12.408 -4.245 1.00 . A A . 5 THR CB 1 1
14 10257 1 1 5 THR CG2 C 0.148 13.206 -5.508 1.00 . A A . 5 THR CG2 1 1
14 10258 1 1 5 THR H H -1.214 11.566 -2.215 1.00 . A A . 5 THR H 1 1
14 10259 1 1 5 THR HA H -2.260 12.420 -4.694 1.00 . A A . 5 THR HA 1 1
14 10260 1 1 5 THR HB H 0.651 11.736 -3.966 1.00 . A A . 5 THR HB 1 1
14 10261 1 1 5 THR HG1 H -0.360 13.011 -2.407 1.00 . A A . 5 THR HG1 1 1
14 10262 1 1 5 THR HG21 H -0.609 13.966 -5.643 1.00 . A A . 5 THR HG21 1 1
14 10263 1 1 5 THR HG22 H 1.113 13.678 -5.410 1.00 . A A . 5 THR HG22 1 1
14 10264 1 1 5 THR HG23 H 0.156 12.558 -6.369 1.00 . A A . 5 THR HG23 1 1
14 10265 1 1 5 THR N N -1.898 11.405 -2.896 1.00 . A A . 5 THR N 1 1
14 10266 1 1 5 THR O O -1.163 10.591 -6.389 1.00 . A A . 5 THR O 1 1
14 10267 1 1 5 THR OG1 O -0.287 13.431 -3.268 1.00 . A A . 5 THR OG1 1 1
14 10268 1 1 6 LEU C C -0.498 7.547 -5.840 1.00 . A A . 6 LEU C 1 1
14 10269 1 1 6 LEU CA C -1.905 8.044 -5.443 1.00 . A A . 6 LEU CA 1 1
14 10270 1 1 6 LEU CB C -2.762 8.201 -6.739 1.00 . A A . 6 LEU CB 1 1
14 10271 1 1 6 LEU CD1 C -4.918 8.975 -7.811 1.00 . A A . 6 LEU CD1 1 1
14 10272 1 1 6 LEU CD2 C -4.948 8.294 -5.388 1.00 . A A . 6 LEU CD2 1 1
14 10273 1 1 6 LEU CG C -4.109 8.955 -6.498 1.00 . A A . 6 LEU CG 1 1
14 10274 1 1 6 LEU H H -2.131 9.326 -3.746 1.00 . A A . 6 LEU H 1 1
14 10275 1 1 6 LEU HA H -2.354 7.295 -4.809 1.00 . A A . 6 LEU HA 1 1
14 10276 1 1 6 LEU HB2 H -2.189 8.725 -7.490 1.00 . A A . 6 LEU HB2 1 1
14 10277 1 1 6 LEU HB3 H -2.979 7.212 -7.115 1.00 . A A . 6 LEU HB3 1 1
14 10278 1 1 6 LEU HD11 H -4.357 9.481 -8.584 1.00 . A A . 6 LEU HD11 1 1
14 10279 1 1 6 LEU HD12 H -5.130 7.967 -8.139 1.00 . A A . 6 LEU HD12 1 1
14 10280 1 1 6 LEU HD13 H -5.852 9.497 -7.666 1.00 . A A . 6 LEU HD13 1 1
14 10281 1 1 6 LEU HD21 H -5.161 7.262 -5.632 1.00 . A A . 6 LEU HD21 1 1
14 10282 1 1 6 LEU HD22 H -4.411 8.334 -4.454 1.00 . A A . 6 LEU HD22 1 1
14 10283 1 1 6 LEU HD23 H -5.882 8.823 -5.264 1.00 . A A . 6 LEU HD23 1 1
14 10284 1 1 6 LEU HG H -3.905 9.977 -6.215 1.00 . A A . 6 LEU HG 1 1
14 10285 1 1 6 LEU N N -1.869 9.341 -4.687 1.00 . A A . 6 LEU N 1 1
14 10286 1 1 6 LEU O O -0.363 6.482 -6.413 1.00 . A A . 6 LEU O 1 1
14 10287 1 1 7 ASN C C 2.385 6.646 -5.304 1.00 . A A . 7 ASN C 1 1
14 10288 1 1 7 ASN CA C 1.916 8.007 -5.833 1.00 . A A . 7 ASN CA 1 1
14 10289 1 1 7 ASN CB C 2.810 9.124 -5.249 1.00 . A A . 7 ASN CB 1 1
14 10290 1 1 7 ASN CG C 2.453 10.492 -5.857 1.00 . A A . 7 ASN CG 1 1
14 10291 1 1 7 ASN H H 0.344 9.174 -5.069 1.00 . A A . 7 ASN H 1 1
14 10292 1 1 7 ASN HA H 2.000 8.017 -6.904 1.00 . A A . 7 ASN HA 1 1
14 10293 1 1 7 ASN HB2 H 2.677 9.178 -4.178 1.00 . A A . 7 ASN HB2 1 1
14 10294 1 1 7 ASN HB3 H 3.849 8.919 -5.460 1.00 . A A . 7 ASN HB3 1 1
14 10295 1 1 7 ASN HD21 H 3.511 11.490 -4.507 1.00 . A A . 7 ASN HD21 1 1
14 10296 1 1 7 ASN HD22 H 2.724 12.448 -5.667 1.00 . A A . 7 ASN HD22 1 1
14 10297 1 1 7 ASN N N 0.502 8.332 -5.524 1.00 . A A . 7 ASN N 1 1
14 10298 1 1 7 ASN ND2 N 2.936 11.566 -5.297 1.00 . A A . 7 ASN ND2 1 1
14 10299 1 1 7 ASN O O 1.714 5.995 -4.526 1.00 . A A . 7 ASN O 1 1
14 10300 1 1 7 ASN OD1 O 1.742 10.603 -6.837 1.00 . A A . 7 ASN OD1 1 1
14 10301 1 1 8 CYS C C 4.867 5.136 -4.001 1.00 . A A . 8 CYS C 1 1
14 10302 1 1 8 CYS CA C 4.166 4.980 -5.356 1.00 . A A . 8 CYS CA 1 1
14 10303 1 1 8 CYS CB C 5.196 4.534 -6.420 1.00 . A A . 8 CYS CB 1 1
14 10304 1 1 8 CYS H H 4.016 6.873 -6.385 1.00 . A A . 8 CYS H 1 1
14 10305 1 1 8 CYS HA H 3.390 4.233 -5.270 1.00 . A A . 8 CYS HA 1 1
14 10306 1 1 8 CYS HB2 H 6.190 4.683 -6.025 1.00 . A A . 8 CYS HB2 1 1
14 10307 1 1 8 CYS HB3 H 5.079 3.470 -6.562 1.00 . A A . 8 CYS HB3 1 1
14 10308 1 1 8 CYS N N 3.551 6.277 -5.763 1.00 . A A . 8 CYS N 1 1
14 10309 1 1 8 CYS O O 5.647 6.049 -3.814 1.00 . A A . 8 CYS O 1 1
14 10310 1 1 8 CYS SG S 5.181 5.304 -8.060 1.00 . A A . 8 CYS SG 1 1
14 10311 1 1 9 ASP C C 6.379 3.300 -1.766 1.00 . A A . 9 ASP C 1 1
14 10312 1 1 9 ASP CA C 5.176 4.272 -1.738 1.00 . A A . 9 ASP CA 1 1
14 10313 1 1 9 ASP CB C 4.108 3.822 -0.710 1.00 . A A . 9 ASP CB 1 1
14 10314 1 1 9 ASP CG C 4.592 3.883 0.758 1.00 . A A . 9 ASP CG 1 1
14 10315 1 1 9 ASP H H 3.920 3.530 -3.326 1.00 . A A . 9 ASP H 1 1
14 10316 1 1 9 ASP HA H 5.491 5.278 -1.512 1.00 . A A . 9 ASP HA 1 1
14 10317 1 1 9 ASP HB2 H 3.251 4.468 -0.796 1.00 . A A . 9 ASP HB2 1 1
14 10318 1 1 9 ASP HB3 H 3.795 2.814 -0.934 1.00 . A A . 9 ASP HB3 1 1
14 10319 1 1 9 ASP N N 4.561 4.237 -3.101 1.00 . A A . 9 ASP N 1 1
14 10320 1 1 9 ASP O O 6.168 2.111 -1.900 1.00 . A A . 9 ASP O 1 1
14 10321 1 1 9 ASP OD1 O 5.647 4.439 1.012 1.00 . A A . 9 ASP OD1 1 1
14 10322 1 1 9 ASP OD2 O 3.849 3.355 1.569 1.00 . A A . 9 ASP OD2 1 1
14 10323 1 1 10 PRO C C 8.880 1.674 -1.099 1.00 . A A . 10 PRO C 1 1
14 10324 1 1 10 PRO CA C 8.834 2.998 -1.870 1.00 . A A . 10 PRO CA 1 1
14 10325 1 1 10 PRO CB C 10.006 3.909 -1.487 1.00 . A A . 10 PRO CB 1 1
14 10326 1 1 10 PRO CD C 7.902 5.222 -1.278 1.00 . A A . 10 PRO CD 1 1
14 10327 1 1 10 PRO CG C 9.429 5.285 -1.127 1.00 . A A . 10 PRO CG 1 1
14 10328 1 1 10 PRO HA H 8.885 2.765 -2.919 1.00 . A A . 10 PRO HA 1 1
14 10329 1 1 10 PRO HB2 H 10.548 3.509 -0.642 1.00 . A A . 10 PRO HB2 1 1
14 10330 1 1 10 PRO HB3 H 10.686 4.003 -2.321 1.00 . A A . 10 PRO HB3 1 1
14 10331 1 1 10 PRO HD2 H 7.418 5.480 -0.349 1.00 . A A . 10 PRO HD2 1 1
14 10332 1 1 10 PRO HD3 H 7.568 5.881 -2.066 1.00 . A A . 10 PRO HD3 1 1
14 10333 1 1 10 PRO HG2 H 9.687 5.539 -0.109 1.00 . A A . 10 PRO HG2 1 1
14 10334 1 1 10 PRO HG3 H 9.832 6.040 -1.787 1.00 . A A . 10 PRO HG3 1 1
14 10335 1 1 10 PRO N N 7.594 3.805 -1.645 1.00 . A A . 10 PRO N 1 1
14 10336 1 1 10 PRO O O 9.450 0.706 -1.564 1.00 . A A . 10 PRO O 1 1
14 10337 1 1 11 ARG C C 7.195 -0.551 0.401 1.00 . A A . 11 ARG C 1 1
14 10338 1 1 11 ARG CA C 8.241 0.454 0.910 1.00 . A A . 11 ARG CA 1 1
14 10339 1 1 11 ARG CB C 7.923 0.866 2.359 1.00 . A A . 11 ARG CB 1 1
14 10340 1 1 11 ARG CD C 6.042 1.792 3.735 1.00 . A A . 11 ARG CD 1 1
14 10341 1 1 11 ARG CG C 6.753 1.877 2.394 1.00 . A A . 11 ARG CG 1 1
14 10342 1 1 11 ARG CZ C 4.949 -0.054 4.920 1.00 . A A . 11 ARG CZ 1 1
14 10343 1 1 11 ARG H H 7.830 2.497 0.359 1.00 . A A . 11 ARG H 1 1
14 10344 1 1 11 ARG HA H 9.213 -0.014 0.890 1.00 . A A . 11 ARG HA 1 1
14 10345 1 1 11 ARG HB2 H 7.697 -0.018 2.937 1.00 . A A . 11 ARG HB2 1 1
14 10346 1 1 11 ARG HB3 H 8.799 1.329 2.789 1.00 . A A . 11 ARG HB3 1 1
14 10347 1 1 11 ARG HD2 H 6.727 1.965 4.553 1.00 . A A . 11 ARG HD2 1 1
14 10348 1 1 11 ARG HD3 H 5.231 2.501 3.778 1.00 . A A . 11 ARG HD3 1 1
14 10349 1 1 11 ARG HE H 5.558 -0.165 3.029 1.00 . A A . 11 ARG HE 1 1
14 10350 1 1 11 ARG HG2 H 7.154 2.871 2.276 1.00 . A A . 11 ARG HG2 1 1
14 10351 1 1 11 ARG HG3 H 6.051 1.689 1.597 1.00 . A A . 11 ARG HG3 1 1
14 10352 1 1 11 ARG HH11 H 5.202 1.635 5.969 1.00 . A A . 11 ARG HH11 1 1
14 10353 1 1 11 ARG HH12 H 4.439 0.333 6.817 1.00 . A A . 11 ARG HH12 1 1
14 10354 1 1 11 ARG HH21 H 4.597 -1.832 4.082 1.00 . A A . 11 ARG HH21 1 1
14 10355 1 1 11 ARG HH22 H 4.084 -1.668 5.729 1.00 . A A . 11 ARG HH22 1 1
14 10356 1 1 11 ARG N N 8.273 1.679 0.056 1.00 . A A . 11 ARG N 1 1
14 10357 1 1 11 ARG NE N 5.495 0.407 3.824 1.00 . A A . 11 ARG NE 1 1
14 10358 1 1 11 ARG NH1 N 4.856 0.697 5.984 1.00 . A A . 11 ARG NH1 1 1
14 10359 1 1 11 ARG NH2 N 4.509 -1.280 4.910 1.00 . A A . 11 ARG NH2 1 1
14 10360 1 1 11 ARG O O 7.373 -1.746 0.542 1.00 . A A . 11 ARG O 1 1
14 10361 1 1 12 ILE C C 5.501 -1.466 -2.077 1.00 . A A . 12 ILE C 1 1
14 10362 1 1 12 ILE CA C 5.060 -0.925 -0.711 1.00 . A A . 12 ILE CA 1 1
14 10363 1 1 12 ILE CB C 3.748 -0.120 -0.839 1.00 . A A . 12 ILE CB 1 1
14 10364 1 1 12 ILE CD1 C 2.008 0.963 0.668 1.00 . A A . 12 ILE CD1 1 1
14 10365 1 1 12 ILE CG1 C 3.358 0.271 0.613 1.00 . A A . 12 ILE CG1 1 1
14 10366 1 1 12 ILE CG2 C 2.636 -1.008 -1.486 1.00 . A A . 12 ILE CG2 1 1
14 10367 1 1 12 ILE H H 6.049 0.937 -0.257 1.00 . A A . 12 ILE H 1 1
14 10368 1 1 12 ILE HA H 4.876 -1.722 -0.014 1.00 . A A . 12 ILE HA 1 1
14 10369 1 1 12 ILE HB H 3.910 0.761 -1.442 1.00 . A A . 12 ILE HB 1 1
14 10370 1 1 12 ILE HD11 H 2.036 1.847 0.056 1.00 . A A . 12 ILE HD11 1 1
14 10371 1 1 12 ILE HD12 H 1.231 0.300 0.315 1.00 . A A . 12 ILE HD12 1 1
14 10372 1 1 12 ILE HD13 H 1.794 1.238 1.689 1.00 . A A . 12 ILE HD13 1 1
14 10373 1 1 12 ILE HG12 H 3.318 -0.610 1.229 1.00 . A A . 12 ILE HG12 1 1
14 10374 1 1 12 ILE HG13 H 4.108 0.926 1.023 1.00 . A A . 12 ILE HG13 1 1
14 10375 1 1 12 ILE HG21 H 2.936 -1.334 -2.470 1.00 . A A . 12 ILE HG21 1 1
14 10376 1 1 12 ILE HG22 H 2.443 -1.877 -0.874 1.00 . A A . 12 ILE HG22 1 1
14 10377 1 1 12 ILE HG23 H 1.720 -0.447 -1.592 1.00 . A A . 12 ILE HG23 1 1
14 10378 1 1 12 ILE N N 6.136 -0.036 -0.176 1.00 . A A . 12 ILE N 1 1
14 10379 1 1 12 ILE O O 6.187 -0.786 -2.816 1.00 . A A . 12 ILE O 1 1
14 10380 1 1 13 ALA C C 4.323 -3.086 -4.659 1.00 . A A . 13 ALA C 1 1
14 10381 1 1 13 ALA CA C 5.446 -3.323 -3.661 1.00 . A A . 13 ALA CA 1 1
14 10382 1 1 13 ALA CB C 5.630 -4.827 -3.453 1.00 . A A . 13 ALA CB 1 1
14 10383 1 1 13 ALA H H 4.532 -3.158 -1.717 1.00 . A A . 13 ALA H 1 1
14 10384 1 1 13 ALA HA H 6.358 -2.894 -4.046 1.00 . A A . 13 ALA HA 1 1
14 10385 1 1 13 ALA HB1 H 4.725 -5.275 -3.067 1.00 . A A . 13 ALA HB1 1 1
14 10386 1 1 13 ALA HB2 H 5.883 -5.308 -4.385 1.00 . A A . 13 ALA HB2 1 1
14 10387 1 1 13 ALA HB3 H 6.430 -4.992 -2.756 1.00 . A A . 13 ALA HB3 1 1
14 10388 1 1 13 ALA N N 5.087 -2.675 -2.363 1.00 . A A . 13 ALA N 1 1
14 10389 1 1 13 ALA O O 4.535 -2.507 -5.707 1.00 . A A . 13 ALA O 1 1
14 10390 1 1 14 TYR C C 0.676 -3.633 -4.412 1.00 . A A . 14 TYR C 1 1
14 10391 1 1 14 TYR CA C 1.970 -3.378 -5.181 1.00 . A A . 14 TYR CA 1 1
14 10392 1 1 14 TYR CB C 2.102 -4.365 -6.381 1.00 . A A . 14 TYR CB 1 1
14 10393 1 1 14 TYR CD1 C 1.148 -6.615 -5.711 1.00 . A A . 14 TYR CD1 1 1
14 10394 1 1 14 TYR CD2 C 3.512 -6.365 -5.749 1.00 . A A . 14 TYR CD2 1 1
14 10395 1 1 14 TYR CE1 C 1.295 -7.926 -5.312 1.00 . A A . 14 TYR CE1 1 1
14 10396 1 1 14 TYR CE2 C 3.659 -7.675 -5.350 1.00 . A A . 14 TYR CE2 1 1
14 10397 1 1 14 TYR CG C 2.256 -5.823 -5.932 1.00 . A A . 14 TYR CG 1 1
14 10398 1 1 14 TYR CZ C 2.550 -8.464 -5.129 1.00 . A A . 14 TYR CZ 1 1
14 10399 1 1 14 TYR H H 3.059 -3.997 -3.418 1.00 . A A . 14 TYR H 1 1
14 10400 1 1 14 TYR HA H 1.947 -2.362 -5.548 1.00 . A A . 14 TYR HA 1 1
14 10401 1 1 14 TYR HB2 H 1.229 -4.297 -7.009 1.00 . A A . 14 TYR HB2 1 1
14 10402 1 1 14 TYR HB3 H 2.966 -4.105 -6.971 1.00 . A A . 14 TYR HB3 1 1
14 10403 1 1 14 TYR HD1 H 0.158 -6.207 -5.851 1.00 . A A . 14 TYR HD1 1 1
14 10404 1 1 14 TYR HD2 H 4.389 -5.758 -5.920 1.00 . A A . 14 TYR HD2 1 1
14 10405 1 1 14 TYR HE1 H 0.418 -8.532 -5.143 1.00 . A A . 14 TYR HE1 1 1
14 10406 1 1 14 TYR HE2 H 4.648 -8.083 -5.212 1.00 . A A . 14 TYR HE2 1 1
14 10407 1 1 14 TYR HH H 2.508 -10.339 -5.483 1.00 . A A . 14 TYR HH 1 1
14 10408 1 1 14 TYR N N 3.155 -3.545 -4.287 1.00 . A A . 14 TYR N 1 1
14 10409 1 1 14 TYR O O 0.681 -3.704 -3.199 1.00 . A A . 14 TYR O 1 1
14 10410 1 1 14 TYR OH O 2.695 -9.777 -4.728 1.00 . A A . 14 TYR OH 1 1
14 10411 1 1 15 GLY C C -2.712 -4.559 -5.558 1.00 . A A . 15 GLY C 1 1
14 10412 1 1 15 GLY CA C -1.720 -4.013 -4.538 1.00 . A A . 15 GLY CA 1 1
14 10413 1 1 15 GLY H H -0.316 -3.687 -6.129 1.00 . A A . 15 GLY H 1 1
14 10414 1 1 15 GLY HA2 H -1.602 -4.727 -3.741 1.00 . A A . 15 GLY HA2 1 1
14 10415 1 1 15 GLY HA3 H -2.105 -3.089 -4.144 1.00 . A A . 15 GLY HA3 1 1
14 10416 1 1 15 GLY N N -0.392 -3.760 -5.155 1.00 . A A . 15 GLY N 1 1
14 10417 1 1 15 GLY O O -2.574 -4.349 -6.748 1.00 . A A . 15 GLY O 1 1
14 10418 1 1 16 VAL C C -6.117 -5.339 -5.468 1.00 . A A . 16 VAL C 1 1
14 10419 1 1 16 VAL CA C -4.753 -5.860 -5.907 1.00 . A A . 16 VAL CA 1 1
14 10420 1 1 16 VAL CB C -4.725 -7.404 -5.776 1.00 . A A . 16 VAL CB 1 1
14 10421 1 1 16 VAL CG1 C -5.577 -8.036 -6.906 1.00 . A A . 16 VAL CG1 1 1
14 10422 1 1 16 VAL CG2 C -3.287 -7.918 -5.937 1.00 . A A . 16 VAL CG2 1 1
14 10423 1 1 16 VAL H H -3.719 -5.370 -4.063 1.00 . A A . 16 VAL H 1 1
14 10424 1 1 16 VAL HA H -4.588 -5.578 -6.937 1.00 . A A . 16 VAL HA 1 1
14 10425 1 1 16 VAL HB H -5.108 -7.700 -4.812 1.00 . A A . 16 VAL HB 1 1
14 10426 1 1 16 VAL HG11 H -5.193 -7.752 -7.875 1.00 . A A . 16 VAL HG11 1 1
14 10427 1 1 16 VAL HG12 H -5.557 -9.113 -6.826 1.00 . A A . 16 VAL HG12 1 1
14 10428 1 1 16 VAL HG13 H -6.604 -7.708 -6.830 1.00 . A A . 16 VAL HG13 1 1
14 10429 1 1 16 VAL HG21 H -2.651 -7.469 -5.196 1.00 . A A . 16 VAL HG21 1 1
14 10430 1 1 16 VAL HG22 H -3.267 -8.987 -5.798 1.00 . A A . 16 VAL HG22 1 1
14 10431 1 1 16 VAL HG23 H -2.900 -7.676 -6.916 1.00 . A A . 16 VAL HG23 1 1
14 10432 1 1 16 VAL N N -3.690 -5.253 -5.038 1.00 . A A . 16 VAL N 1 1
14 10433 1 1 16 VAL O O -6.338 -5.082 -4.305 1.00 . A A . 16 VAL O 1 1
14 10434 1 1 17 CYS C C -9.325 -5.640 -6.937 1.00 . A A . 17 CYS C 1 1
14 10435 1 1 17 CYS CA C -8.376 -4.701 -6.150 1.00 . A A . 17 CYS CA 1 1
14 10436 1 1 17 CYS CB C -8.455 -3.245 -6.648 1.00 . A A . 17 CYS CB 1 1
14 10437 1 1 17 CYS H H -6.742 -5.435 -7.340 1.00 . A A . 17 CYS H 1 1
14 10438 1 1 17 CYS HA H -8.586 -4.772 -5.092 1.00 . A A . 17 CYS HA 1 1
14 10439 1 1 17 CYS HB2 H -8.490 -3.241 -7.726 1.00 . A A . 17 CYS HB2 1 1
14 10440 1 1 17 CYS HB3 H -9.377 -2.813 -6.300 1.00 . A A . 17 CYS HB3 1 1
14 10441 1 1 17 CYS N N -6.994 -5.201 -6.422 1.00 . A A . 17 CYS N 1 1
14 10442 1 1 17 CYS O O -8.836 -6.498 -7.649 1.00 . A A . 17 CYS O 1 1
14 10443 1 1 17 CYS SG S -7.167 -2.084 -6.133 1.00 . A A . 17 CYS SG 1 1
14 10444 1 1 18 PRO C C -11.328 -6.288 -9.124 1.00 . A A . 18 PRO C 1 1
14 10445 1 1 18 PRO CA C -11.612 -6.296 -7.608 1.00 . A A . 18 PRO CA 1 1
14 10446 1 1 18 PRO CB C -12.984 -5.705 -7.263 1.00 . A A . 18 PRO CB 1 1
14 10447 1 1 18 PRO CD C -11.313 -4.536 -5.884 1.00 . A A . 18 PRO CD 1 1
14 10448 1 1 18 PRO CG C -12.795 -4.918 -5.960 1.00 . A A . 18 PRO CG 1 1
14 10449 1 1 18 PRO HA H -11.572 -7.321 -7.266 1.00 . A A . 18 PRO HA 1 1
14 10450 1 1 18 PRO HB2 H -13.329 -5.044 -8.044 1.00 . A A . 18 PRO HB2 1 1
14 10451 1 1 18 PRO HB3 H -13.708 -6.495 -7.123 1.00 . A A . 18 PRO HB3 1 1
14 10452 1 1 18 PRO HD2 H -11.191 -3.526 -6.241 1.00 . A A . 18 PRO HD2 1 1
14 10453 1 1 18 PRO HD3 H -10.919 -4.642 -4.884 1.00 . A A . 18 PRO HD3 1 1
14 10454 1 1 18 PRO HG2 H -13.410 -4.030 -5.964 1.00 . A A . 18 PRO HG2 1 1
14 10455 1 1 18 PRO HG3 H -13.064 -5.530 -5.111 1.00 . A A . 18 PRO HG3 1 1
14 10456 1 1 18 PRO N N -10.630 -5.491 -6.811 1.00 . A A . 18 PRO N 1 1
14 10457 1 1 18 PRO O O -10.403 -5.646 -9.586 1.00 . A A . 18 PRO O 1 1
14 10458 1 1 19 ARG C C -10.601 -7.316 -11.810 1.00 . A A . 19 ARG C 1 1
14 10459 1 1 19 ARG CA C -12.065 -7.158 -11.336 1.00 . A A . 19 ARG CA 1 1
14 10460 1 1 19 ARG CB C -12.730 -5.909 -12.043 1.00 . A A . 19 ARG CB 1 1
14 10461 1 1 19 ARG CD C -13.326 -3.459 -11.987 1.00 . A A . 19 ARG CD 1 1
14 10462 1 1 19 ARG CG C -12.701 -4.614 -11.201 1.00 . A A . 19 ARG CG 1 1
14 10463 1 1 19 ARG CZ C -15.220 -4.234 -13.369 1.00 . A A . 19 ARG CZ 1 1
14 10464 1 1 19 ARG H H -12.870 -7.490 -9.365 1.00 . A A . 19 ARG H 1 1
14 10465 1 1 19 ARG HA H -12.604 -8.051 -11.618 1.00 . A A . 19 ARG HA 1 1
14 10466 1 1 19 ARG HB2 H -12.271 -5.723 -13.002 1.00 . A A . 19 ARG HB2 1 1
14 10467 1 1 19 ARG HB3 H -13.763 -6.168 -12.226 1.00 . A A . 19 ARG HB3 1 1
14 10468 1 1 19 ARG HD2 H -13.248 -2.557 -11.401 1.00 . A A . 19 ARG HD2 1 1
14 10469 1 1 19 ARG HD3 H -12.802 -3.315 -12.921 1.00 . A A . 19 ARG HD3 1 1
14 10470 1 1 19 ARG HE H -15.423 -3.557 -11.523 1.00 . A A . 19 ARG HE 1 1
14 10471 1 1 19 ARG HG2 H -13.242 -4.751 -10.276 1.00 . A A . 19 ARG HG2 1 1
14 10472 1 1 19 ARG HG3 H -11.682 -4.339 -10.980 1.00 . A A . 19 ARG HG3 1 1
14 10473 1 1 19 ARG HH11 H -13.424 -4.345 -14.260 1.00 . A A . 19 ARG HH11 1 1
14 10474 1 1 19 ARG HH12 H -14.769 -4.874 -15.210 1.00 . A A . 19 ARG HH12 1 1
14 10475 1 1 19 ARG HH21 H -17.112 -4.228 -12.716 1.00 . A A . 19 ARG HH21 1 1
14 10476 1 1 19 ARG HH22 H -16.876 -4.813 -14.330 1.00 . A A . 19 ARG HH22 1 1
14 10477 1 1 19 ARG N N -12.156 -7.015 -9.838 1.00 . A A . 19 ARG N 1 1
14 10478 1 1 19 ARG NE N -14.777 -3.744 -12.235 1.00 . A A . 19 ARG NE 1 1
14 10479 1 1 19 ARG NH1 N -14.406 -4.505 -14.355 1.00 . A A . 19 ARG NH1 1 1
14 10480 1 1 19 ARG NH2 N -16.503 -4.441 -13.480 1.00 . A A . 19 ARG NH2 1 1
14 10481 1 1 19 ARG O O -10.179 -6.773 -12.814 1.00 . A A . 19 ARG O 1 1
14 10482 1 1 20 SER C C -7.592 -7.196 -11.660 1.00 . A A . 20 SER C 1 1
14 10483 1 1 20 SER CA C -8.440 -8.410 -11.240 1.00 . A A . 20 SER CA 1 1
14 10484 1 1 20 SER CB C -8.350 -9.547 -12.313 1.00 . A A . 20 SER CB 1 1
14 10485 1 1 20 SER H H -10.340 -8.454 -10.237 1.00 . A A . 20 SER H 1 1
14 10486 1 1 20 SER HA H -8.043 -8.787 -10.308 1.00 . A A . 20 SER HA 1 1
14 10487 1 1 20 SER HB2 H -7.323 -9.819 -12.508 1.00 . A A . 20 SER HB2 1 1
14 10488 1 1 20 SER HB3 H -8.903 -10.420 -11.997 1.00 . A A . 20 SER HB3 1 1
14 10489 1 1 20 SER HG H -9.884 -9.015 -13.382 1.00 . A A . 20 SER HG 1 1
14 10490 1 1 20 SER N N -9.888 -8.082 -11.020 1.00 . A A . 20 SER N 1 1
14 10491 1 1 20 SER O O -7.090 -7.106 -12.765 1.00 . A A . 20 SER O 1 1
14 10492 1 1 20 SER OG O -8.932 -9.031 -13.501 1.00 . A A . 20 SER OG 1 1
14 10493 1 1 21 GLU C C -5.183 -5.364 -10.892 1.00 . A A . 21 GLU C 1 1
14 10494 1 1 21 GLU CA C -6.690 -5.047 -10.931 1.00 . A A . 21 GLU CA 1 1
14 10495 1 1 21 GLU CB C -7.148 -4.067 -9.818 1.00 . A A . 21 GLU CB 1 1
14 10496 1 1 21 GLU CD C -5.007 -2.834 -9.129 1.00 . A A . 21 GLU CD 1 1
14 10497 1 1 21 GLU CG C -6.387 -2.712 -9.812 1.00 . A A . 21 GLU CG 1 1
14 10498 1 1 21 GLU H H -7.901 -6.423 -9.862 1.00 . A A . 21 GLU H 1 1
14 10499 1 1 21 GLU HA H -6.964 -4.656 -11.892 1.00 . A A . 21 GLU HA 1 1
14 10500 1 1 21 GLU HB2 H -8.201 -3.865 -9.959 1.00 . A A . 21 GLU HB2 1 1
14 10501 1 1 21 GLU HB3 H -7.033 -4.553 -8.863 1.00 . A A . 21 GLU HB3 1 1
14 10502 1 1 21 GLU HG2 H -6.257 -2.366 -10.828 1.00 . A A . 21 GLU HG2 1 1
14 10503 1 1 21 GLU HG3 H -6.969 -1.975 -9.276 1.00 . A A . 21 GLU HG3 1 1
14 10504 1 1 21 GLU N N -7.469 -6.291 -10.724 1.00 . A A . 21 GLU N 1 1
14 10505 1 1 21 GLU O O -4.588 -5.456 -9.836 1.00 . A A . 21 GLU O 1 1
14 10506 1 1 21 GLU OE1 O -4.997 -3.217 -7.970 1.00 . A A . 21 GLU OE1 1 1
14 10507 1 1 21 GLU OE2 O -4.034 -2.537 -9.802 1.00 . A A . 21 GLU OE2 1 1
14 10508 1 1 22 GLU C C -2.693 -7.129 -11.586 1.00 . A A . 22 GLU C 1 1
14 10509 1 1 22 GLU CA C -3.177 -5.839 -12.272 1.00 . A A . 22 GLU CA 1 1
14 10510 1 1 22 GLU CB C -2.342 -4.629 -11.756 1.00 . A A . 22 GLU CB 1 1
14 10511 1 1 22 GLU CD C -0.068 -5.346 -12.661 1.00 . A A . 22 GLU CD 1 1
14 10512 1 1 22 GLU CG C -1.175 -4.272 -12.713 1.00 . A A . 22 GLU CG 1 1
14 10513 1 1 22 GLU H H -5.204 -5.438 -12.868 1.00 . A A . 22 GLU H 1 1
14 10514 1 1 22 GLU HA H -3.018 -5.950 -13.336 1.00 . A A . 22 GLU HA 1 1
14 10515 1 1 22 GLU HB2 H -2.981 -3.762 -11.694 1.00 . A A . 22 GLU HB2 1 1
14 10516 1 1 22 GLU HB3 H -1.959 -4.835 -10.768 1.00 . A A . 22 GLU HB3 1 1
14 10517 1 1 22 GLU HG2 H -1.540 -4.182 -13.727 1.00 . A A . 22 GLU HG2 1 1
14 10518 1 1 22 GLU HG3 H -0.749 -3.322 -12.422 1.00 . A A . 22 GLU HG3 1 1
14 10519 1 1 22 GLU N N -4.634 -5.526 -12.076 1.00 . A A . 22 GLU N 1 1
14 10520 1 1 22 GLU O O -3.114 -7.469 -10.498 1.00 . A A . 22 GLU O 1 1
14 10521 1 1 22 GLU OE1 O 0.625 -5.360 -11.655 1.00 . A A . 22 GLU OE1 1 1
14 10522 1 1 22 GLU OE2 O 0.032 -6.091 -13.621 1.00 . A A . 22 GLU OE2 1 1
14 10523 1 1 23 LYS C C -0.510 -8.749 -10.417 1.00 . A A . 23 LYS C 1 1
14 10524 1 1 23 LYS CA C -1.234 -9.087 -11.733 1.00 . A A . 23 LYS CA 1 1
14 10525 1 1 23 LYS CB C -0.257 -9.660 -12.792 1.00 . A A . 23 LYS CB 1 1
14 10526 1 1 23 LYS CD C -0.900 -12.138 -13.186 1.00 . A A . 23 LYS CD 1 1
14 10527 1 1 23 LYS CE C -1.618 -12.314 -11.836 1.00 . A A . 23 LYS CE 1 1
14 10528 1 1 23 LYS CG C -0.960 -10.681 -13.730 1.00 . A A . 23 LYS CG 1 1
14 10529 1 1 23 LYS H H -1.514 -7.488 -13.142 1.00 . A A . 23 LYS H 1 1
14 10530 1 1 23 LYS HA H -2.050 -9.758 -11.523 1.00 . A A . 23 LYS HA 1 1
14 10531 1 1 23 LYS HB2 H 0.116 -8.855 -13.407 1.00 . A A . 23 LYS HB2 1 1
14 10532 1 1 23 LYS HB3 H 0.584 -10.133 -12.306 1.00 . A A . 23 LYS HB3 1 1
14 10533 1 1 23 LYS HD2 H -1.356 -12.797 -13.910 1.00 . A A . 23 LYS HD2 1 1
14 10534 1 1 23 LYS HD3 H 0.133 -12.431 -13.074 1.00 . A A . 23 LYS HD3 1 1
14 10535 1 1 23 LYS HE2 H -1.562 -13.350 -11.536 1.00 . A A . 23 LYS HE2 1 1
14 10536 1 1 23 LYS HE3 H -1.151 -11.713 -11.071 1.00 . A A . 23 LYS HE3 1 1
14 10537 1 1 23 LYS HG2 H -1.989 -10.388 -13.882 1.00 . A A . 23 LYS HG2 1 1
14 10538 1 1 23 LYS HG3 H -0.468 -10.656 -14.691 1.00 . A A . 23 LYS HG3 1 1
14 10539 1 1 23 LYS HZ1 H -3.224 -11.441 -12.843 1.00 . A A . 23 LYS HZ1 1 1
14 10540 1 1 23 LYS HZ2 H -3.641 -12.798 -11.912 1.00 . A A . 23 LYS HZ2 1 1
14 10541 1 1 23 LYS HZ3 H -3.313 -11.318 -11.151 1.00 . A A . 23 LYS HZ3 1 1
14 10542 1 1 23 LYS N N -1.806 -7.814 -12.267 1.00 . A A . 23 LYS N 1 1
14 10543 1 1 23 LYS NZ N -3.057 -11.939 -11.946 1.00 . A A . 23 LYS NZ 1 1
14 10544 1 1 23 LYS O O 0.053 -7.679 -10.284 1.00 . A A . 23 LYS O 1 1
14 10545 1 1 24 LYS C C 1.594 -9.870 -8.235 1.00 . A A . 24 LYS C 1 1
14 10546 1 1 24 LYS CA C 0.123 -9.432 -8.167 1.00 . A A . 24 LYS CA 1 1
14 10547 1 1 24 LYS CB C -0.646 -10.234 -7.036 1.00 . A A . 24 LYS CB 1 1
14 10548 1 1 24 LYS CD C -2.913 -10.813 -8.184 1.00 . A A . 24 LYS CD 1 1
14 10549 1 1 24 LYS CE C -3.890 -11.977 -8.444 1.00 . A A . 24 LYS CE 1 1
14 10550 1 1 24 LYS CG C -1.604 -11.363 -7.539 1.00 . A A . 24 LYS CG 1 1
14 10551 1 1 24 LYS H H -1.006 -10.511 -9.656 1.00 . A A . 24 LYS H 1 1
14 10552 1 1 24 LYS HA H 0.103 -8.375 -7.946 1.00 . A A . 24 LYS HA 1 1
14 10553 1 1 24 LYS HB2 H 0.048 -10.671 -6.334 1.00 . A A . 24 LYS HB2 1 1
14 10554 1 1 24 LYS HB3 H -1.236 -9.522 -6.481 1.00 . A A . 24 LYS HB3 1 1
14 10555 1 1 24 LYS HD2 H -3.387 -10.113 -7.517 1.00 . A A . 24 LYS HD2 1 1
14 10556 1 1 24 LYS HD3 H -2.727 -10.312 -9.120 1.00 . A A . 24 LYS HD3 1 1
14 10557 1 1 24 LYS HE2 H -4.164 -12.450 -7.513 1.00 . A A . 24 LYS HE2 1 1
14 10558 1 1 24 LYS HE3 H -4.784 -11.604 -8.922 1.00 . A A . 24 LYS HE3 1 1
14 10559 1 1 24 LYS HG2 H -1.075 -11.973 -8.258 1.00 . A A . 24 LYS HG2 1 1
14 10560 1 1 24 LYS HG3 H -1.861 -11.991 -6.698 1.00 . A A . 24 LYS HG3 1 1
14 10561 1 1 24 LYS HZ1 H -2.315 -12.696 -9.602 1.00 . A A . 24 LYS HZ1 1 1
14 10562 1 1 24 LYS HZ2 H -3.218 -13.909 -8.830 1.00 . A A . 24 LYS HZ2 1 1
14 10563 1 1 24 LYS HZ3 H -3.853 -13.112 -10.189 1.00 . A A . 24 LYS HZ3 1 1
14 10564 1 1 24 LYS N N -0.543 -9.665 -9.485 1.00 . A A . 24 LYS N 1 1
14 10565 1 1 24 LYS NZ N -3.272 -13.000 -9.333 1.00 . A A . 24 LYS NZ 1 1
14 10566 1 1 24 LYS O O 2.041 -10.719 -7.487 1.00 . A A . 24 LYS O 1 1
14 10567 1 1 25 ASN C C 4.467 -8.601 -10.289 1.00 . A A . 25 ASN C 1 1
14 10568 1 1 25 ASN CA C 3.760 -9.581 -9.331 1.00 . A A . 25 ASN CA 1 1
14 10569 1 1 25 ASN CB C 3.860 -11.042 -9.870 1.00 . A A . 25 ASN CB 1 1
14 10570 1 1 25 ASN CG C 4.314 -11.995 -8.757 1.00 . A A . 25 ASN CG 1 1
14 10571 1 1 25 ASN H H 1.892 -8.584 -9.716 1.00 . A A . 25 ASN H 1 1
14 10572 1 1 25 ASN HA H 4.246 -9.501 -8.369 1.00 . A A . 25 ASN HA 1 1
14 10573 1 1 25 ASN HB2 H 2.894 -11.370 -10.228 1.00 . A A . 25 ASN HB2 1 1
14 10574 1 1 25 ASN HB3 H 4.554 -11.115 -10.691 1.00 . A A . 25 ASN HB3 1 1
14 10575 1 1 25 ASN HD21 H 2.624 -13.035 -8.781 1.00 . A A . 25 ASN HD21 1 1
14 10576 1 1 25 ASN HD22 H 3.783 -13.559 -7.655 1.00 . A A . 25 ASN HD22 1 1
14 10577 1 1 25 ASN N N 2.311 -9.259 -9.147 1.00 . A A . 25 ASN N 1 1
14 10578 1 1 25 ASN ND2 N 3.506 -12.942 -8.364 1.00 . A A . 25 ASN ND2 1 1
14 10579 1 1 25 ASN O O 5.420 -8.985 -10.943 1.00 . A A . 25 ASN O 1 1
14 10580 1 1 25 ASN OD1 O 5.405 -11.885 -8.234 1.00 . A A . 25 ASN OD1 1 1
14 10581 1 1 26 ASP C C 4.810 -4.986 -10.718 1.00 . A A . 26 ASP C 1 1
14 10582 1 1 26 ASP CA C 4.692 -6.402 -11.300 1.00 . A A . 26 ASP CA 1 1
14 10583 1 1 26 ASP CB C 3.889 -6.363 -12.647 1.00 . A A . 26 ASP CB 1 1
14 10584 1 1 26 ASP CG C 3.133 -7.684 -12.884 1.00 . A A . 26 ASP CG 1 1
14 10585 1 1 26 ASP H H 3.244 -7.087 -9.826 1.00 . A A . 26 ASP H 1 1
14 10586 1 1 26 ASP HA H 5.699 -6.741 -11.484 1.00 . A A . 26 ASP HA 1 1
14 10587 1 1 26 ASP HB2 H 3.169 -5.556 -12.640 1.00 . A A . 26 ASP HB2 1 1
14 10588 1 1 26 ASP HB3 H 4.573 -6.196 -13.468 1.00 . A A . 26 ASP HB3 1 1
14 10589 1 1 26 ASP N N 4.012 -7.370 -10.366 1.00 . A A . 26 ASP N 1 1
14 10590 1 1 26 ASP O O 4.591 -4.006 -11.405 1.00 . A A . 26 ASP O 1 1
14 10591 1 1 26 ASP OD1 O 2.061 -7.795 -12.314 1.00 . A A . 26 ASP OD1 1 1
14 10592 1 1 26 ASP OD2 O 3.667 -8.505 -13.611 1.00 . A A . 26 ASP OD2 1 1
14 10593 1 1 27 ARG C C 4.608 -2.480 -9.221 1.00 . A A . 27 ARG C 1 1
14 10594 1 1 27 ARG CA C 5.360 -3.709 -8.647 1.00 . A A . 27 ARG CA 1 1
14 10595 1 1 27 ARG CB C 6.909 -3.464 -8.551 1.00 . A A . 27 ARG CB 1 1
14 10596 1 1 27 ARG CD C 7.983 -1.198 -9.073 1.00 . A A . 27 ARG CD 1 1
14 10597 1 1 27 ARG CG C 7.261 -2.044 -8.005 1.00 . A A . 27 ARG CG 1 1
14 10598 1 1 27 ARG CZ C 8.384 1.214 -9.291 1.00 . A A . 27 ARG CZ 1 1
14 10599 1 1 27 ARG H H 5.312 -5.827 -9.021 1.00 . A A . 27 ARG H 1 1
14 10600 1 1 27 ARG HA H 4.987 -3.901 -7.653 1.00 . A A . 27 ARG HA 1 1
14 10601 1 1 27 ARG HB2 H 7.333 -4.205 -7.890 1.00 . A A . 27 ARG HB2 1 1
14 10602 1 1 27 ARG HB3 H 7.346 -3.606 -9.530 1.00 . A A . 27 ARG HB3 1 1
14 10603 1 1 27 ARG HD2 H 8.962 -1.608 -9.276 1.00 . A A . 27 ARG HD2 1 1
14 10604 1 1 27 ARG HD3 H 7.421 -1.154 -9.991 1.00 . A A . 27 ARG HD3 1 1
14 10605 1 1 27 ARG HE H 8.077 0.320 -7.551 1.00 . A A . 27 ARG HE 1 1
14 10606 1 1 27 ARG HG2 H 6.377 -1.525 -7.666 1.00 . A A . 27 ARG HG2 1 1
14 10607 1 1 27 ARG HG3 H 7.920 -2.157 -7.156 1.00 . A A . 27 ARG HG3 1 1
14 10608 1 1 27 ARG HH11 H 8.387 0.169 -11.004 1.00 . A A . 27 ARG HH11 1 1
14 10609 1 1 27 ARG HH12 H 8.665 1.870 -11.161 1.00 . A A . 27 ARG HH12 1 1
14 10610 1 1 27 ARG HH21 H 8.427 2.469 -7.732 1.00 . A A . 27 ARG HH21 1 1
14 10611 1 1 27 ARG HH22 H 8.691 3.192 -9.284 1.00 . A A . 27 ARG HH22 1 1
14 10612 1 1 27 ARG N N 5.164 -4.961 -9.456 1.00 . A A . 27 ARG N 1 1
14 10613 1 1 27 ARG NE N 8.148 0.182 -8.518 1.00 . A A . 27 ARG NE 1 1
14 10614 1 1 27 ARG NH1 N 8.487 1.072 -10.586 1.00 . A A . 27 ARG NH1 1 1
14 10615 1 1 27 ARG NH2 N 8.510 2.383 -8.725 1.00 . A A . 27 ARG NH2 1 1
14 10616 1 1 27 ARG O O 5.168 -1.714 -9.983 1.00 . A A . 27 ARG O 1 1
14 10617 1 1 28 ILE C C 3.007 0.073 -8.562 1.00 . A A . 28 ILE C 1 1
14 10618 1 1 28 ILE CA C 2.565 -1.170 -9.359 1.00 . A A . 28 ILE CA 1 1
14 10619 1 1 28 ILE CB C 1.059 -1.459 -9.130 1.00 . A A . 28 ILE CB 1 1
14 10620 1 1 28 ILE CD1 C -0.679 -3.310 -8.837 1.00 . A A . 28 ILE CD1 1 1
14 10621 1 1 28 ILE CG1 C 0.717 -2.969 -9.377 1.00 . A A . 28 ILE CG1 1 1
14 10622 1 1 28 ILE CG2 C 0.235 -0.666 -10.157 1.00 . A A . 28 ILE CG2 1 1
14 10623 1 1 28 ILE H H 2.913 -2.930 -8.263 1.00 . A A . 28 ILE H 1 1
14 10624 1 1 28 ILE HA H 2.770 -1.038 -10.401 1.00 . A A . 28 ILE HA 1 1
14 10625 1 1 28 ILE HB H 0.802 -1.099 -8.152 1.00 . A A . 28 ILE HB 1 1
14 10626 1 1 28 ILE HD11 H -0.726 -3.076 -7.786 1.00 . A A . 28 ILE HD11 1 1
14 10627 1 1 28 ILE HD12 H -1.445 -2.753 -9.351 1.00 . A A . 28 ILE HD12 1 1
14 10628 1 1 28 ILE HD13 H -0.872 -4.364 -8.966 1.00 . A A . 28 ILE HD13 1 1
14 10629 1 1 28 ILE HG12 H 0.720 -3.144 -10.438 1.00 . A A . 28 ILE HG12 1 1
14 10630 1 1 28 ILE HG13 H 1.429 -3.643 -8.937 1.00 . A A . 28 ILE HG13 1 1
14 10631 1 1 28 ILE HG21 H 0.536 -0.953 -11.154 1.00 . A A . 28 ILE HG21 1 1
14 10632 1 1 28 ILE HG22 H -0.812 -0.885 -10.026 1.00 . A A . 28 ILE HG22 1 1
14 10633 1 1 28 ILE HG23 H 0.370 0.392 -10.037 1.00 . A A . 28 ILE HG23 1 1
14 10634 1 1 28 ILE N N 3.363 -2.315 -8.860 1.00 . A A . 28 ILE N 1 1
14 10635 1 1 28 ILE O O 3.833 -0.010 -7.672 1.00 . A A . 28 ILE O 1 1
14 10636 1 1 29 CYS C C 1.516 2.897 -7.432 1.00 . A A . 29 CYS C 1 1
14 10637 1 1 29 CYS CA C 2.739 2.483 -8.249 1.00 . A A . 29 CYS CA 1 1
14 10638 1 1 29 CYS CB C 3.047 3.554 -9.304 1.00 . A A . 29 CYS CB 1 1
14 10639 1 1 29 CYS H H 1.775 1.155 -9.639 1.00 . A A . 29 CYS H 1 1
14 10640 1 1 29 CYS HA H 3.584 2.364 -7.589 1.00 . A A . 29 CYS HA 1 1
14 10641 1 1 29 CYS HB2 H 3.959 3.283 -9.817 1.00 . A A . 29 CYS HB2 1 1
14 10642 1 1 29 CYS HB3 H 2.251 3.576 -10.034 1.00 . A A . 29 CYS HB3 1 1
14 10643 1 1 29 CYS N N 2.429 1.186 -8.917 1.00 . A A . 29 CYS N 1 1
14 10644 1 1 29 CYS O O 0.578 3.475 -7.948 1.00 . A A . 29 CYS O 1 1
14 10645 1 1 29 CYS SG S 3.250 5.226 -8.643 1.00 . A A . 29 CYS SG 1 1
14 10646 1 1 30 THR C C 0.962 3.071 -3.808 1.00 . A A . 30 THR C 1 1
14 10647 1 1 30 THR CA C 0.448 2.916 -5.249 1.00 . A A . 30 THR CA 1 1
14 10648 1 1 30 THR CB C -0.613 1.782 -5.383 1.00 . A A . 30 THR CB 1 1
14 10649 1 1 30 THR CG2 C -0.110 0.411 -4.878 1.00 . A A . 30 THR CG2 1 1
14 10650 1 1 30 THR H H 2.359 2.110 -5.817 1.00 . A A . 30 THR H 1 1
14 10651 1 1 30 THR HA H 0.017 3.859 -5.556 1.00 . A A . 30 THR HA 1 1
14 10652 1 1 30 THR HB H -0.998 1.715 -6.391 1.00 . A A . 30 THR HB 1 1
14 10653 1 1 30 THR HG1 H -1.341 2.081 -3.605 1.00 . A A . 30 THR HG1 1 1
14 10654 1 1 30 THR HG21 H 0.158 0.459 -3.834 1.00 . A A . 30 THR HG21 1 1
14 10655 1 1 30 THR HG22 H -0.885 -0.330 -5.005 1.00 . A A . 30 THR HG22 1 1
14 10656 1 1 30 THR HG23 H 0.754 0.103 -5.449 1.00 . A A . 30 THR HG23 1 1
14 10657 1 1 30 THR N N 1.572 2.576 -6.166 1.00 . A A . 30 THR N 1 1
14 10658 1 1 30 THR O O 2.075 2.701 -3.489 1.00 . A A . 30 THR O 1 1
14 10659 1 1 30 THR OG1 O -1.666 2.148 -4.506 1.00 . A A . 30 THR OG1 1 1
14 10660 1 1 31 ASN C C -0.810 3.595 -0.673 1.00 . A A . 31 ASN C 1 1
14 10661 1 1 31 ASN CA C 0.419 3.866 -1.551 1.00 . A A . 31 ASN CA 1 1
14 10662 1 1 31 ASN CB C 0.889 5.333 -1.391 1.00 . A A . 31 ASN CB 1 1
14 10663 1 1 31 ASN CG C -0.113 6.323 -1.981 1.00 . A A . 31 ASN CG 1 1
14 10664 1 1 31 ASN H H -0.774 3.891 -3.336 1.00 . A A . 31 ASN H 1 1
14 10665 1 1 31 ASN HA H 1.212 3.200 -1.250 1.00 . A A . 31 ASN HA 1 1
14 10666 1 1 31 ASN HB2 H 1.035 5.563 -0.345 1.00 . A A . 31 ASN HB2 1 1
14 10667 1 1 31 ASN HB3 H 1.814 5.505 -1.911 1.00 . A A . 31 ASN HB3 1 1
14 10668 1 1 31 ASN HD21 H -0.008 7.543 -0.414 1.00 . A A . 31 ASN HD21 1 1
14 10669 1 1 31 ASN HD22 H -1.036 8.024 -1.675 1.00 . A A . 31 ASN HD22 1 1
14 10670 1 1 31 ASN N N 0.104 3.625 -2.991 1.00 . A A . 31 ASN N 1 1
14 10671 1 1 31 ASN ND2 N -0.408 7.385 -1.294 1.00 . A A . 31 ASN ND2 1 1
14 10672 1 1 31 ASN O O -1.914 3.941 -1.047 1.00 . A A . 31 ASN O 1 1
14 10673 1 1 31 ASN OD1 O -0.635 6.152 -3.065 1.00 . A A . 31 ASN OD1 1 1
14 10674 1 1 32 CYS C C -2.561 3.890 1.747 1.00 . A A . 32 CYS C 1 1
14 10675 1 1 32 CYS CA C -1.696 2.666 1.413 1.00 . A A . 32 CYS CA 1 1
14 10676 1 1 32 CYS CB C -1.117 2.085 2.723 1.00 . A A . 32 CYS CB 1 1
14 10677 1 1 32 CYS H H 0.340 2.739 0.704 1.00 . A A . 32 CYS H 1 1
14 10678 1 1 32 CYS HA H -2.331 1.921 0.955 1.00 . A A . 32 CYS HA 1 1
14 10679 1 1 32 CYS HB2 H -0.766 1.082 2.534 1.00 . A A . 32 CYS HB2 1 1
14 10680 1 1 32 CYS HB3 H -0.269 2.681 3.027 1.00 . A A . 32 CYS HB3 1 1
14 10681 1 1 32 CYS N N -0.578 2.987 0.467 1.00 . A A . 32 CYS N 1 1
14 10682 1 1 32 CYS O O -3.768 3.769 1.834 1.00 . A A . 32 CYS O 1 1
14 10683 1 1 32 CYS SG S -2.280 2.020 4.109 1.00 . A A . 32 CYS SG 1 1
14 10684 1 1 33 CYS C C -3.733 6.583 1.169 1.00 . A A . 33 CYS C 1 1
14 10685 1 1 33 CYS CA C -2.689 6.273 2.247 1.00 . A A . 33 CYS CA 1 1
14 10686 1 1 33 CYS CB C -1.717 7.452 2.367 1.00 . A A . 33 CYS CB 1 1
14 10687 1 1 33 CYS H H -0.950 5.056 1.836 1.00 . A A . 33 CYS H 1 1
14 10688 1 1 33 CYS HA H -3.196 6.128 3.191 1.00 . A A . 33 CYS HA 1 1
14 10689 1 1 33 CYS HB2 H -1.131 7.325 3.265 1.00 . A A . 33 CYS HB2 1 1
14 10690 1 1 33 CYS HB3 H -1.039 7.430 1.526 1.00 . A A . 33 CYS HB3 1 1
14 10691 1 1 33 CYS N N -1.926 5.026 1.921 1.00 . A A . 33 CYS N 1 1
14 10692 1 1 33 CYS O O -4.815 7.047 1.474 1.00 . A A . 33 CYS O 1 1
14 10693 1 1 33 CYS SG S -2.476 9.094 2.428 1.00 . A A . 33 CYS SG 1 1
14 10694 1 1 34 ALA C C -5.416 5.516 -1.167 1.00 . A A . 34 ALA C 1 1
14 10695 1 1 34 ALA CA C -4.310 6.571 -1.190 1.00 . A A . 34 ALA CA 1 1
14 10696 1 1 34 ALA CB C -3.536 6.503 -2.507 1.00 . A A . 34 ALA CB 1 1
14 10697 1 1 34 ALA H H -2.482 5.944 -0.239 1.00 . A A . 34 ALA H 1 1
14 10698 1 1 34 ALA HA H -4.752 7.546 -1.074 1.00 . A A . 34 ALA HA 1 1
14 10699 1 1 34 ALA HB1 H -3.054 5.544 -2.619 1.00 . A A . 34 ALA HB1 1 1
14 10700 1 1 34 ALA HB2 H -4.215 6.641 -3.332 1.00 . A A . 34 ALA HB2 1 1
14 10701 1 1 34 ALA HB3 H -2.789 7.281 -2.530 1.00 . A A . 34 ALA HB3 1 1
14 10702 1 1 34 ALA N N -3.371 6.314 -0.060 1.00 . A A . 34 ALA N 1 1
14 10703 1 1 34 ALA O O -6.554 5.821 -0.866 1.00 . A A . 34 ALA O 1 1
14 10704 1 1 35 GLY C C -7.125 3.325 -2.513 1.00 . A A . 35 GLY C 1 1
14 10705 1 1 35 GLY CA C -5.977 3.163 -1.507 1.00 . A A . 35 GLY CA 1 1
14 10706 1 1 35 GLY H H -4.097 4.137 -1.697 1.00 . A A . 35 GLY H 1 1
14 10707 1 1 35 GLY HA2 H -5.433 2.261 -1.734 1.00 . A A . 35 GLY HA2 1 1
14 10708 1 1 35 GLY HA3 H -6.373 3.083 -0.516 1.00 . A A . 35 GLY HA3 1 1
14 10709 1 1 35 GLY N N -5.030 4.304 -1.480 1.00 . A A . 35 GLY N 1 1
14 10710 1 1 35 GLY O O -7.401 4.414 -2.978 1.00 . A A . 35 GLY O 1 1
14 10711 1 1 36 THR C C -9.923 1.175 -3.350 1.00 . A A . 36 THR C 1 1
14 10712 1 1 36 THR CA C -8.900 2.248 -3.790 1.00 . A A . 36 THR CA 1 1
14 10713 1 1 36 THR CB C -8.392 1.939 -5.212 1.00 . A A . 36 THR CB 1 1
14 10714 1 1 36 THR CG2 C -9.191 2.713 -6.280 1.00 . A A . 36 THR CG2 1 1
14 10715 1 1 36 THR H H -7.495 1.371 -2.435 1.00 . A A . 36 THR H 1 1
14 10716 1 1 36 THR HA H -9.358 3.214 -3.754 1.00 . A A . 36 THR HA 1 1
14 10717 1 1 36 THR HB H -8.370 0.887 -5.396 1.00 . A A . 36 THR HB 1 1
14 10718 1 1 36 THR HG1 H -7.148 3.425 -5.000 1.00 . A A . 36 THR HG1 1 1
14 10719 1 1 36 THR HG21 H -9.099 3.778 -6.121 1.00 . A A . 36 THR HG21 1 1
14 10720 1 1 36 THR HG22 H -8.810 2.478 -7.263 1.00 . A A . 36 THR HG22 1 1
14 10721 1 1 36 THR HG23 H -10.235 2.451 -6.247 1.00 . A A . 36 THR HG23 1 1
14 10722 1 1 36 THR N N -7.761 2.223 -2.827 1.00 . A A . 36 THR N 1 1
14 10723 1 1 36 THR O O -9.725 0.511 -2.352 1.00 . A A . 36 THR O 1 1
14 10724 1 1 36 THR OG1 O -7.100 2.523 -5.326 1.00 . A A . 36 THR OG1 1 1
14 10725 1 1 37 LYS C C -11.639 -1.303 -3.188 1.00 . A A . 37 LYS C 1 1
14 10726 1 1 37 LYS CA C -12.075 0.042 -3.820 1.00 . A A . 37 LYS CA 1 1
14 10727 1 1 37 LYS CB C -12.871 -0.278 -5.144 1.00 . A A . 37 LYS CB 1 1
14 10728 1 1 37 LYS CD C -13.506 2.143 -5.582 1.00 . A A . 37 LYS CD 1 1
14 10729 1 1 37 LYS CE C -13.397 3.312 -6.579 1.00 . A A . 37 LYS CE 1 1
14 10730 1 1 37 LYS CG C -12.848 0.876 -6.179 1.00 . A A . 37 LYS CG 1 1
14 10731 1 1 37 LYS H H -11.050 1.612 -4.898 1.00 . A A . 37 LYS H 1 1
14 10732 1 1 37 LYS HA H -12.763 0.518 -3.135 1.00 . A A . 37 LYS HA 1 1
14 10733 1 1 37 LYS HB2 H -12.453 -1.151 -5.625 1.00 . A A . 37 LYS HB2 1 1
14 10734 1 1 37 LYS HB3 H -13.897 -0.502 -4.890 1.00 . A A . 37 LYS HB3 1 1
14 10735 1 1 37 LYS HD2 H -14.548 1.948 -5.373 1.00 . A A . 37 LYS HD2 1 1
14 10736 1 1 37 LYS HD3 H -13.020 2.415 -4.660 1.00 . A A . 37 LYS HD3 1 1
14 10737 1 1 37 LYS HE2 H -13.844 4.200 -6.155 1.00 . A A . 37 LYS HE2 1 1
14 10738 1 1 37 LYS HE3 H -12.362 3.519 -6.806 1.00 . A A . 37 LYS HE3 1 1
14 10739 1 1 37 LYS HG2 H -11.835 1.076 -6.493 1.00 . A A . 37 LYS HG2 1 1
14 10740 1 1 37 LYS HG3 H -13.409 0.564 -7.047 1.00 . A A . 37 LYS HG3 1 1
14 10741 1 1 37 LYS HZ1 H -15.044 2.587 -7.626 1.00 . A A . 37 LYS HZ1 1 1
14 10742 1 1 37 LYS HZ2 H -14.220 3.845 -8.415 1.00 . A A . 37 LYS HZ2 1 1
14 10743 1 1 37 LYS HZ3 H -13.554 2.283 -8.381 1.00 . A A . 37 LYS HZ3 1 1
14 10744 1 1 37 LYS N N -10.980 1.038 -4.111 1.00 . A A . 37 LYS N 1 1
14 10745 1 1 37 LYS NZ N -14.107 2.982 -7.846 1.00 . A A . 37 LYS NZ 1 1
14 10746 1 1 37 LYS O O -11.193 -2.205 -3.870 1.00 . A A . 37 LYS O 1 1
14 10747 1 1 38 GLY C C -10.200 -3.338 -1.512 1.00 . A A . 38 GLY C 1 1
14 10748 1 1 38 GLY CA C -11.442 -2.568 -1.054 1.00 . A A . 38 GLY CA 1 1
14 10749 1 1 38 GLY H H -12.150 -0.576 -1.426 1.00 . A A . 38 GLY H 1 1
14 10750 1 1 38 GLY HA2 H -11.281 -2.242 -0.036 1.00 . A A . 38 GLY HA2 1 1
14 10751 1 1 38 GLY HA3 H -12.288 -3.242 -1.063 1.00 . A A . 38 GLY HA3 1 1
14 10752 1 1 38 GLY N N -11.791 -1.363 -1.883 1.00 . A A . 38 GLY N 1 1
14 10753 1 1 38 GLY O O -10.175 -4.553 -1.486 1.00 . A A . 38 GLY O 1 1
14 10754 1 1 39 CYS C C -7.102 -3.798 -1.258 1.00 . A A . 39 CYS C 1 1
14 10755 1 1 39 CYS CA C -7.930 -3.195 -2.397 1.00 . A A . 39 CYS CA 1 1
14 10756 1 1 39 CYS CB C -7.130 -2.114 -3.091 1.00 . A A . 39 CYS CB 1 1
14 10757 1 1 39 CYS H H -9.298 -1.619 -1.913 1.00 . A A . 39 CYS H 1 1
14 10758 1 1 39 CYS HA H -8.156 -3.981 -3.100 1.00 . A A . 39 CYS HA 1 1
14 10759 1 1 39 CYS HB2 H -6.820 -1.386 -2.358 1.00 . A A . 39 CYS HB2 1 1
14 10760 1 1 39 CYS HB3 H -6.243 -2.579 -3.481 1.00 . A A . 39 CYS HB3 1 1
14 10761 1 1 39 CYS N N -9.207 -2.595 -1.919 1.00 . A A . 39 CYS N 1 1
14 10762 1 1 39 CYS O O -7.461 -3.722 -0.104 1.00 . A A . 39 CYS O 1 1
14 10763 1 1 39 CYS SG S -7.898 -1.218 -4.460 1.00 . A A . 39 CYS SG 1 1
14 10764 1 1 40 LYS C C -3.638 -4.724 -1.159 1.00 . A A . 40 LYS C 1 1
14 10765 1 1 40 LYS CA C -5.065 -5.042 -0.690 1.00 . A A . 40 LYS CA 1 1
14 10766 1 1 40 LYS CB C -5.347 -6.578 -0.667 1.00 . A A . 40 LYS CB 1 1
14 10767 1 1 40 LYS CD C -5.717 -8.703 -2.041 1.00 . A A . 40 LYS CD 1 1
14 10768 1 1 40 LYS CE C -7.024 -9.078 -1.313 1.00 . A A . 40 LYS CE 1 1
14 10769 1 1 40 LYS CG C -5.535 -7.166 -2.095 1.00 . A A . 40 LYS CG 1 1
14 10770 1 1 40 LYS H H -5.816 -4.413 -2.604 1.00 . A A . 40 LYS H 1 1
14 10771 1 1 40 LYS HA H -5.209 -4.631 0.298 1.00 . A A . 40 LYS HA 1 1
14 10772 1 1 40 LYS HB2 H -4.531 -7.083 -0.171 1.00 . A A . 40 LYS HB2 1 1
14 10773 1 1 40 LYS HB3 H -6.245 -6.742 -0.088 1.00 . A A . 40 LYS HB3 1 1
14 10774 1 1 40 LYS HD2 H -5.746 -9.094 -3.047 1.00 . A A . 40 LYS HD2 1 1
14 10775 1 1 40 LYS HD3 H -4.881 -9.154 -1.527 1.00 . A A . 40 LYS HD3 1 1
14 10776 1 1 40 LYS HE2 H -6.999 -8.751 -0.285 1.00 . A A . 40 LYS HE2 1 1
14 10777 1 1 40 LYS HE3 H -7.873 -8.629 -1.807 1.00 . A A . 40 LYS HE3 1 1
14 10778 1 1 40 LYS HG2 H -6.420 -6.737 -2.539 1.00 . A A . 40 LYS HG2 1 1
14 10779 1 1 40 LYS HG3 H -4.692 -6.929 -2.723 1.00 . A A . 40 LYS HG3 1 1
14 10780 1 1 40 LYS HZ1 H -7.234 -10.895 -2.307 1.00 . A A . 40 LYS HZ1 1 1
14 10781 1 1 40 LYS HZ2 H -6.392 -11.003 -0.835 1.00 . A A . 40 LYS HZ2 1 1
14 10782 1 1 40 LYS HZ3 H -8.079 -10.807 -0.836 1.00 . A A . 40 LYS HZ3 1 1
14 10783 1 1 40 LYS N N -6.012 -4.396 -1.646 1.00 . A A . 40 LYS N 1 1
14 10784 1 1 40 LYS NZ N -7.195 -10.558 -1.323 1.00 . A A . 40 LYS NZ 1 1
14 10785 1 1 40 LYS O O -3.133 -5.320 -2.089 1.00 . A A . 40 LYS O 1 1
14 10786 1 1 41 TYR C C -0.628 -3.999 0.129 1.00 . A A . 41 TYR C 1 1
14 10787 1 1 41 TYR CA C -1.658 -3.314 -0.787 1.00 . A A . 41 TYR CA 1 1
14 10788 1 1 41 TYR CB C -1.606 -1.797 -0.588 1.00 . A A . 41 TYR CB 1 1
14 10789 1 1 41 TYR CD1 C -3.336 -1.548 -2.506 1.00 . A A . 41 TYR CD1 1 1
14 10790 1 1 41 TYR CD2 C -2.425 0.396 -1.493 1.00 . A A . 41 TYR CD2 1 1
14 10791 1 1 41 TYR CE1 C -4.092 -0.753 -3.342 1.00 . A A . 41 TYR CE1 1 1
14 10792 1 1 41 TYR CE2 C -3.182 1.185 -2.328 1.00 . A A . 41 TYR CE2 1 1
14 10793 1 1 41 TYR CG C -2.488 -0.982 -1.565 1.00 . A A . 41 TYR CG 1 1
14 10794 1 1 41 TYR CZ C -4.021 0.617 -3.259 1.00 . A A . 41 TYR CZ 1 1
14 10795 1 1 41 TYR H H -3.495 -3.313 0.248 1.00 . A A . 41 TYR H 1 1
14 10796 1 1 41 TYR HA H -1.428 -3.552 -1.816 1.00 . A A . 41 TYR HA 1 1
14 10797 1 1 41 TYR HB2 H -1.912 -1.555 0.419 1.00 . A A . 41 TYR HB2 1 1
14 10798 1 1 41 TYR HB3 H -0.589 -1.484 -0.703 1.00 . A A . 41 TYR HB3 1 1
14 10799 1 1 41 TYR HD1 H -3.420 -2.617 -2.597 1.00 . A A . 41 TYR HD1 1 1
14 10800 1 1 41 TYR HD2 H -1.769 0.861 -0.772 1.00 . A A . 41 TYR HD2 1 1
14 10801 1 1 41 TYR HE1 H -4.743 -1.209 -4.072 1.00 . A A . 41 TYR HE1 1 1
14 10802 1 1 41 TYR HE2 H -3.119 2.260 -2.257 1.00 . A A . 41 TYR HE2 1 1
14 10803 1 1 41 TYR HH H -5.657 1.491 -3.715 1.00 . A A . 41 TYR HH 1 1
14 10804 1 1 41 TYR N N -3.041 -3.769 -0.486 1.00 . A A . 41 TYR N 1 1
14 10805 1 1 41 TYR O O -0.732 -3.928 1.341 1.00 . A A . 41 TYR O 1 1
14 10806 1 1 41 TYR OH O -4.779 1.411 -4.097 1.00 . A A . 41 TYR OH 1 1
14 10807 1 1 42 PHE C C 2.814 -4.873 -0.266 1.00 . A A . 42 PHE C 1 1
14 10808 1 1 42 PHE CA C 1.426 -5.366 0.179 1.00 . A A . 42 PHE CA 1 1
14 10809 1 1 42 PHE CB C 1.336 -6.868 -0.137 1.00 . A A . 42 PHE CB 1 1
14 10810 1 1 42 PHE CD1 C 0.066 -6.892 -2.324 1.00 . A A . 42 PHE CD1 1 1
14 10811 1 1 42 PHE CD2 C -0.928 -7.960 -0.439 1.00 . A A . 42 PHE CD2 1 1
14 10812 1 1 42 PHE CE1 C -1.019 -7.245 -3.090 1.00 . A A . 42 PHE CE1 1 1
14 10813 1 1 42 PHE CE2 C -2.014 -8.313 -1.206 1.00 . A A . 42 PHE CE2 1 1
14 10814 1 1 42 PHE CG C 0.120 -7.248 -0.991 1.00 . A A . 42 PHE CG 1 1
14 10815 1 1 42 PHE CZ C -2.061 -7.956 -2.534 1.00 . A A . 42 PHE CZ 1 1
14 10816 1 1 42 PHE H H 0.339 -4.664 -1.478 1.00 . A A . 42 PHE H 1 1
14 10817 1 1 42 PHE HA H 1.335 -5.223 1.243 1.00 . A A . 42 PHE HA 1 1
14 10818 1 1 42 PHE HB2 H 2.228 -7.229 -0.632 1.00 . A A . 42 PHE HB2 1 1
14 10819 1 1 42 PHE HB3 H 1.243 -7.376 0.793 1.00 . A A . 42 PHE HB3 1 1
14 10820 1 1 42 PHE HD1 H 0.876 -6.330 -2.767 1.00 . A A . 42 PHE HD1 1 1
14 10821 1 1 42 PHE HD2 H -0.897 -8.240 0.603 1.00 . A A . 42 PHE HD2 1 1
14 10822 1 1 42 PHE HE1 H -1.048 -6.959 -4.127 1.00 . A A . 42 PHE HE1 1 1
14 10823 1 1 42 PHE HE2 H -2.826 -8.870 -0.764 1.00 . A A . 42 PHE HE2 1 1
14 10824 1 1 42 PHE HZ H -2.912 -8.235 -3.137 1.00 . A A . 42 PHE HZ 1 1
14 10825 1 1 42 PHE N N 0.326 -4.636 -0.506 1.00 . A A . 42 PHE N 1 1
14 10826 1 1 42 PHE O O 3.006 -4.447 -1.395 1.00 . A A . 42 PHE O 1 1
14 10827 1 1 43 SER C C 5.918 -5.587 -0.341 1.00 . A A . 43 SER C 1 1
14 10828 1 1 43 SER CA C 5.135 -4.558 0.472 1.00 . A A . 43 SER CA 1 1
14 10829 1 1 43 SER CB C 5.759 -4.382 1.839 1.00 . A A . 43 SER CB 1 1
14 10830 1 1 43 SER H H 3.507 -5.304 1.562 1.00 . A A . 43 SER H 1 1
14 10831 1 1 43 SER HA H 5.175 -3.631 -0.065 1.00 . A A . 43 SER HA 1 1
14 10832 1 1 43 SER HB2 H 5.499 -5.203 2.478 1.00 . A A . 43 SER HB2 1 1
14 10833 1 1 43 SER HB3 H 6.816 -4.316 1.775 1.00 . A A . 43 SER HB3 1 1
14 10834 1 1 43 SER HG H 5.497 -2.457 1.763 1.00 . A A . 43 SER HG 1 1
14 10835 1 1 43 SER N N 3.727 -4.964 0.672 1.00 . A A . 43 SER N 1 1
14 10836 1 1 43 SER O O 5.384 -6.561 -0.837 1.00 . A A . 43 SER O 1 1
14 10837 1 1 43 SER OG O 5.235 -3.169 2.352 1.00 . A A . 43 SER OG 1 1
14 10838 1 1 44 ASP C C 8.825 -7.221 -0.313 1.00 . A A . 44 ASP C 1 1
14 10839 1 1 44 ASP CA C 8.154 -6.154 -1.180 1.00 . A A . 44 ASP CA 1 1
14 10840 1 1 44 ASP CB C 9.222 -5.229 -1.806 1.00 . A A . 44 ASP CB 1 1
14 10841 1 1 44 ASP CG C 9.486 -5.671 -3.257 1.00 . A A . 44 ASP CG 1 1
14 10842 1 1 44 ASP H H 7.485 -4.486 0.034 1.00 . A A . 44 ASP H 1 1
14 10843 1 1 44 ASP HA H 7.614 -6.665 -1.965 1.00 . A A . 44 ASP HA 1 1
14 10844 1 1 44 ASP HB2 H 8.879 -4.203 -1.808 1.00 . A A . 44 ASP HB2 1 1
14 10845 1 1 44 ASP HB3 H 10.148 -5.274 -1.250 1.00 . A A . 44 ASP HB3 1 1
14 10846 1 1 44 ASP N N 7.186 -5.297 -0.427 1.00 . A A . 44 ASP N 1 1
14 10847 1 1 44 ASP O O 9.349 -8.186 -0.839 1.00 . A A . 44 ASP O 1 1
14 10848 1 1 44 ASP OD1 O 10.284 -6.582 -3.407 1.00 . A A . 44 ASP OD1 1 1
14 10849 1 1 44 ASP OD2 O 8.871 -5.074 -4.129 1.00 . A A . 44 ASP OD2 1 1
14 10850 1 1 45 ASP C C 8.518 -9.247 2.109 1.00 . A A . 45 ASP C 1 1
14 10851 1 1 45 ASP CA C 9.428 -8.017 1.913 1.00 . A A . 45 ASP CA 1 1
14 10852 1 1 45 ASP CB C 9.686 -7.329 3.275 1.00 . A A . 45 ASP CB 1 1
14 10853 1 1 45 ASP CG C 8.360 -7.027 4.002 1.00 . A A . 45 ASP CG 1 1
14 10854 1 1 45 ASP H H 8.359 -6.228 1.344 1.00 . A A . 45 ASP H 1 1
14 10855 1 1 45 ASP HA H 10.368 -8.345 1.494 1.00 . A A . 45 ASP HA 1 1
14 10856 1 1 45 ASP HB2 H 10.299 -7.969 3.895 1.00 . A A . 45 ASP HB2 1 1
14 10857 1 1 45 ASP HB3 H 10.214 -6.399 3.121 1.00 . A A . 45 ASP HB3 1 1
14 10858 1 1 45 ASP N N 8.797 -7.027 0.982 1.00 . A A . 45 ASP N 1 1
14 10859 1 1 45 ASP O O 8.781 -10.081 2.953 1.00 . A A . 45 ASP O 1 1
14 10860 1 1 45 ASP OD1 O 7.584 -6.265 3.449 1.00 . A A . 45 ASP OD1 1 1
14 10861 1 1 45 ASP OD2 O 8.197 -7.581 5.075 1.00 . A A . 45 ASP OD2 1 1
14 10862 1 1 46 GLY C C 5.675 -10.305 2.666 1.00 . A A . 46 GLY C 1 1
14 10863 1 1 46 GLY CA C 6.513 -10.442 1.397 1.00 . A A . 46 GLY CA 1 1
14 10864 1 1 46 GLY H H 7.293 -8.627 0.657 1.00 . A A . 46 GLY H 1 1
14 10865 1 1 46 GLY HA2 H 5.869 -10.386 0.533 1.00 . A A . 46 GLY HA2 1 1
14 10866 1 1 46 GLY HA3 H 7.059 -11.371 1.400 1.00 . A A . 46 GLY HA3 1 1
14 10867 1 1 46 GLY N N 7.472 -9.318 1.320 1.00 . A A . 46 GLY N 1 1
14 10868 1 1 46 GLY O O 5.625 -11.207 3.479 1.00 . A A . 46 GLY O 1 1
14 10869 1 1 47 THR C C 3.120 -7.821 3.528 1.00 . A A . 47 THR C 1 1
14 10870 1 1 47 THR CA C 4.185 -8.846 3.941 1.00 . A A . 47 THR CA 1 1
14 10871 1 1 47 THR CB C 5.060 -8.270 5.054 1.00 . A A . 47 THR CB 1 1
14 10872 1 1 47 THR CG2 C 4.273 -8.021 6.355 1.00 . A A . 47 THR CG2 1 1
14 10873 1 1 47 THR H H 5.124 -8.480 2.100 1.00 . A A . 47 THR H 1 1
14 10874 1 1 47 THR HA H 3.701 -9.756 4.217 1.00 . A A . 47 THR HA 1 1
14 10875 1 1 47 THR HB H 5.587 -7.403 4.689 1.00 . A A . 47 THR HB 1 1
14 10876 1 1 47 THR HG1 H 6.672 -9.302 4.720 1.00 . A A . 47 THR HG1 1 1
14 10877 1 1 47 THR HG21 H 3.842 -8.943 6.717 1.00 . A A . 47 THR HG21 1 1
14 10878 1 1 47 THR HG22 H 4.934 -7.626 7.113 1.00 . A A . 47 THR HG22 1 1
14 10879 1 1 47 THR HG23 H 3.479 -7.309 6.185 1.00 . A A . 47 THR HG23 1 1
14 10880 1 1 47 THR N N 5.043 -9.163 2.780 1.00 . A A . 47 THR N 1 1
14 10881 1 1 47 THR O O 3.398 -6.879 2.811 1.00 . A A . 47 THR O 1 1
14 10882 1 1 47 THR OG1 O 5.985 -9.296 5.390 1.00 . A A . 47 THR OG1 1 1
14 10883 1 1 48 PHE C C 0.893 -5.839 4.474 1.00 . A A . 48 PHE C 1 1
14 10884 1 1 48 PHE CA C 0.769 -7.164 3.715 1.00 . A A . 48 PHE CA 1 1
14 10885 1 1 48 PHE CB C -0.518 -7.910 4.120 1.00 . A A . 48 PHE CB 1 1
14 10886 1 1 48 PHE CD1 C -2.018 -6.426 2.684 1.00 . A A . 48 PHE CD1 1 1
14 10887 1 1 48 PHE CD2 C -2.697 -6.899 4.919 1.00 . A A . 48 PHE CD2 1 1
14 10888 1 1 48 PHE CE1 C -3.154 -5.668 2.502 1.00 . A A . 48 PHE CE1 1 1
14 10889 1 1 48 PHE CE2 C -3.833 -6.140 4.736 1.00 . A A . 48 PHE CE2 1 1
14 10890 1 1 48 PHE CG C -1.778 -7.051 3.895 1.00 . A A . 48 PHE CG 1 1
14 10891 1 1 48 PHE CZ C -4.062 -5.525 3.527 1.00 . A A . 48 PHE CZ 1 1
14 10892 1 1 48 PHE H H 1.789 -8.840 4.583 1.00 . A A . 48 PHE H 1 1
14 10893 1 1 48 PHE HA H 0.751 -6.958 2.660 1.00 . A A . 48 PHE HA 1 1
14 10894 1 1 48 PHE HB2 H -0.612 -8.812 3.531 1.00 . A A . 48 PHE HB2 1 1
14 10895 1 1 48 PHE HB3 H -0.461 -8.189 5.162 1.00 . A A . 48 PHE HB3 1 1
14 10896 1 1 48 PHE HD1 H -1.315 -6.529 1.873 1.00 . A A . 48 PHE HD1 1 1
14 10897 1 1 48 PHE HD2 H -2.527 -7.379 5.872 1.00 . A A . 48 PHE HD2 1 1
14 10898 1 1 48 PHE HE1 H -3.332 -5.186 1.555 1.00 . A A . 48 PHE HE1 1 1
14 10899 1 1 48 PHE HE2 H -4.543 -6.029 5.541 1.00 . A A . 48 PHE HE2 1 1
14 10900 1 1 48 PHE HZ H -4.953 -4.933 3.385 1.00 . A A . 48 PHE HZ 1 1
14 10901 1 1 48 PHE N N 1.927 -8.057 4.012 1.00 . A A . 48 PHE N 1 1
14 10902 1 1 48 PHE O O 1.316 -5.820 5.614 1.00 . A A . 48 PHE O 1 1
14 10903 1 1 49 VAL C C -0.819 -2.990 4.848 1.00 . A A . 49 VAL C 1 1
14 10904 1 1 49 VAL CA C 0.586 -3.420 4.434 1.00 . A A . 49 VAL CA 1 1
14 10905 1 1 49 VAL CB C 1.180 -2.422 3.415 1.00 . A A . 49 VAL CB 1 1
14 10906 1 1 49 VAL CG1 C 1.346 -1.028 4.064 1.00 . A A . 49 VAL CG1 1 1
14 10907 1 1 49 VAL CG2 C 2.541 -2.953 2.975 1.00 . A A . 49 VAL CG2 1 1
14 10908 1 1 49 VAL H H 0.197 -4.871 2.885 1.00 . A A . 49 VAL H 1 1
14 10909 1 1 49 VAL HA H 1.215 -3.454 5.314 1.00 . A A . 49 VAL HA 1 1
14 10910 1 1 49 VAL HB H 0.537 -2.330 2.553 1.00 . A A . 49 VAL HB 1 1
14 10911 1 1 49 VAL HG11 H 1.991 -1.087 4.928 1.00 . A A . 49 VAL HG11 1 1
14 10912 1 1 49 VAL HG12 H 1.779 -0.338 3.355 1.00 . A A . 49 VAL HG12 1 1
14 10913 1 1 49 VAL HG13 H 0.387 -0.642 4.375 1.00 . A A . 49 VAL HG13 1 1
14 10914 1 1 49 VAL HG21 H 3.193 -3.060 3.829 1.00 . A A . 49 VAL HG21 1 1
14 10915 1 1 49 VAL HG22 H 2.432 -3.919 2.511 1.00 . A A . 49 VAL HG22 1 1
14 10916 1 1 49 VAL HG23 H 2.991 -2.282 2.265 1.00 . A A . 49 VAL HG23 1 1
14 10917 1 1 49 VAL N N 0.517 -4.776 3.808 1.00 . A A . 49 VAL N 1 1
14 10918 1 1 49 VAL O O -1.081 -2.906 6.033 1.00 . A A . 49 VAL O 1 1
14 10919 1 1 50 CYS C C -4.000 -2.415 3.109 1.00 . A A . 50 CYS C 1 1
14 10920 1 1 50 CYS CA C -3.069 -2.312 4.304 1.00 . A A . 50 CYS CA 1 1
14 10921 1 1 50 CYS CB C -3.092 -0.843 4.811 1.00 . A A . 50 CYS CB 1 1
14 10922 1 1 50 CYS H H -1.453 -2.817 2.945 1.00 . A A . 50 CYS H 1 1
14 10923 1 1 50 CYS HA H -3.429 -2.982 5.072 1.00 . A A . 50 CYS HA 1 1
14 10924 1 1 50 CYS HB2 H -3.790 -0.797 5.635 1.00 . A A . 50 CYS HB2 1 1
14 10925 1 1 50 CYS HB3 H -2.118 -0.607 5.212 1.00 . A A . 50 CYS HB3 1 1
14 10926 1 1 50 CYS N N -1.689 -2.732 3.899 1.00 . A A . 50 CYS N 1 1
14 10927 1 1 50 CYS O O -3.551 -2.531 1.988 1.00 . A A . 50 CYS O 1 1
14 10928 1 1 50 CYS SG S -3.536 0.498 3.675 1.00 . A A . 50 CYS SG 1 1
14 10929 1 1 51 GLU C C -6.710 -1.054 1.837 1.00 . A A . 51 GLU C 1 1
14 10930 1 1 51 GLU CA C -6.296 -2.451 2.307 1.00 . A A . 51 GLU CA 1 1
14 10931 1 1 51 GLU CB C -7.518 -3.255 2.870 1.00 . A A . 51 GLU CB 1 1
14 10932 1 1 51 GLU CD C -9.941 -3.881 2.461 1.00 . A A . 51 GLU CD 1 1
14 10933 1 1 51 GLU CG C -8.881 -2.788 2.267 1.00 . A A . 51 GLU CG 1 1
14 10934 1 1 51 GLU H H -5.562 -2.257 4.320 1.00 . A A . 51 GLU H 1 1
14 10935 1 1 51 GLU HA H -5.854 -2.994 1.480 1.00 . A A . 51 GLU HA 1 1
14 10936 1 1 51 GLU HB2 H -7.369 -4.303 2.651 1.00 . A A . 51 GLU HB2 1 1
14 10937 1 1 51 GLU HB3 H -7.558 -3.142 3.944 1.00 . A A . 51 GLU HB3 1 1
14 10938 1 1 51 GLU HG2 H -9.208 -1.902 2.793 1.00 . A A . 51 GLU HG2 1 1
14 10939 1 1 51 GLU HG3 H -8.814 -2.540 1.221 1.00 . A A . 51 GLU HG3 1 1
14 10940 1 1 51 GLU N N -5.275 -2.360 3.389 1.00 . A A . 51 GLU N 1 1
14 10941 1 1 51 GLU O O -6.999 -0.184 2.636 1.00 . A A . 51 GLU O 1 1
14 10942 1 1 51 GLU OE1 O -10.506 -3.915 3.543 1.00 . A A . 51 GLU OE1 1 1
14 10943 1 1 51 GLU OE2 O -10.122 -4.623 1.508 1.00 . A A . 51 GLU OE2 1 1
14 10944 1 1 52 GLY C C -8.575 0.745 0.211 1.00 . A A . 52 GLY C 1 1
14 10945 1 1 52 GLY CA C -7.104 0.402 -0.082 1.00 . A A . 52 GLY CA 1 1
14 10946 1 1 52 GLY H H -6.464 -1.648 -0.041 1.00 . A A . 52 GLY H 1 1
14 10947 1 1 52 GLY HA2 H -6.466 1.166 0.330 1.00 . A A . 52 GLY HA2 1 1
14 10948 1 1 52 GLY HA3 H -6.951 0.339 -1.145 1.00 . A A . 52 GLY HA3 1 1
14 10949 1 1 52 GLY N N -6.719 -0.900 0.536 1.00 . A A . 52 GLY N 1 1
14 10950 1 1 52 GLY O O -9.298 -0.086 0.727 1.00 . A A . 52 GLY O 1 1
14 10951 1 1 53 GLU C C -10.497 3.837 -0.418 1.00 . A A . 53 GLU C 1 1
14 10952 1 1 53 GLU CA C -10.387 2.395 0.106 1.00 . A A . 53 GLU CA 1 1
14 10953 1 1 53 GLU CB C -10.709 2.349 1.636 1.00 . A A . 53 GLU CB 1 1
14 10954 1 1 53 GLU CD C -12.491 2.631 3.381 1.00 . A A . 53 GLU CD 1 1
14 10955 1 1 53 GLU CG C -12.205 2.665 1.870 1.00 . A A . 53 GLU CG 1 1
14 10956 1 1 53 GLU H H -8.380 2.579 -0.576 1.00 . A A . 53 GLU H 1 1
14 10957 1 1 53 GLU HA H -11.064 1.762 -0.451 1.00 . A A . 53 GLU HA 1 1
14 10958 1 1 53 GLU HB2 H -10.502 1.372 2.044 1.00 . A A . 53 GLU HB2 1 1
14 10959 1 1 53 GLU HB3 H -10.097 3.068 2.161 1.00 . A A . 53 GLU HB3 1 1
14 10960 1 1 53 GLU HG2 H -12.463 3.639 1.483 1.00 . A A . 53 GLU HG2 1 1
14 10961 1 1 53 GLU HG3 H -12.820 1.925 1.376 1.00 . A A . 53 GLU HG3 1 1
14 10962 1 1 53 GLU N N -8.984 1.946 -0.135 1.00 . A A . 53 GLU N 1 1
14 10963 1 1 53 GLU O O -10.614 4.777 0.347 1.00 . A A . 53 GLU O 1 1
14 10964 1 1 53 GLU OE1 O -12.776 1.544 3.859 1.00 . A A . 53 GLU OE1 1 1
14 10965 1 1 53 GLU OE2 O -12.408 3.696 3.973 1.00 . A A . 53 GLU OE2 1 1
14 10966 1 1 54 SER C C -11.267 6.390 -1.696 1.00 . A A . 54 SER C 1 1
14 10967 1 1 54 SER CA C -10.527 5.258 -2.456 1.00 . A A . 54 SER CA 1 1
14 10968 1 1 54 SER CB C -11.249 5.044 -3.816 1.00 . A A . 54 SER CB 1 1
14 10969 1 1 54 SER H H -10.303 3.105 -2.226 1.00 . A A . 54 SER H 1 1
14 10970 1 1 54 SER HA H -9.520 5.583 -2.669 1.00 . A A . 54 SER HA 1 1
14 10971 1 1 54 SER HB2 H -11.455 5.990 -4.298 1.00 . A A . 54 SER HB2 1 1
14 10972 1 1 54 SER HB3 H -10.708 4.412 -4.499 1.00 . A A . 54 SER HB3 1 1
14 10973 1 1 54 SER HG H -13.078 5.103 -3.157 1.00 . A A . 54 SER HG 1 1
14 10974 1 1 54 SER N N -10.434 3.939 -1.722 1.00 . A A . 54 SER N 1 1
14 10975 1 1 54 SER O O -10.648 7.430 -1.555 1.00 . A A . 54 SER O 1 1
14 10976 1 1 54 SER OG O -12.481 4.423 -3.478 1.00 . A A . 54 SER OG 1 1
15 10977 1 1 1 MET C C -6.260 11.417 1.801 1.00 . A A . 1 MET C 1 1
15 10978 1 1 1 MET CA C -6.466 9.892 1.812 1.00 . A A . 1 MET CA 1 1
15 10979 1 1 1 MET CB C -7.950 9.557 2.128 1.00 . A A . 1 MET CB 1 1
15 10980 1 1 1 MET CE C -10.775 11.308 3.345 1.00 . A A . 1 MET CE 1 1
15 10981 1 1 1 MET CG C -8.348 10.064 3.531 1.00 . A A . 1 MET CG 1 1
15 10982 1 1 1 MET H1 H -5.665 9.777 3.730 1.00 . A A . 1 MET H1 1 1
15 10983 1 1 1 MET H2 H -5.877 8.269 2.975 1.00 . A A . 1 MET H2 1 1
15 10984 1 1 1 MET H3 H -4.598 9.282 2.505 1.00 . A A . 1 MET H3 1 1
15 10985 1 1 1 MET HA H -6.204 9.504 0.838 1.00 . A A . 1 MET HA 1 1
15 10986 1 1 1 MET HB2 H -8.596 10.003 1.386 1.00 . A A . 1 MET HB2 1 1
15 10987 1 1 1 MET HB3 H -8.087 8.486 2.092 1.00 . A A . 1 MET HB3 1 1
15 10988 1 1 1 MET HE1 H -10.586 11.346 2.282 1.00 . A A . 1 MET HE1 1 1
15 10989 1 1 1 MET HE2 H -11.843 11.289 3.501 1.00 . A A . 1 MET HE2 1 1
15 10990 1 1 1 MET HE3 H -10.365 12.174 3.843 1.00 . A A . 1 MET HE3 1 1
15 10991 1 1 1 MET HG2 H -7.720 9.574 4.261 1.00 . A A . 1 MET HG2 1 1
15 10992 1 1 1 MET HG3 H -8.148 11.124 3.594 1.00 . A A . 1 MET HG3 1 1
15 10993 1 1 1 MET N N -5.584 9.256 2.833 1.00 . A A . 1 MET N 1 1
15 10994 1 1 1 MET O O -5.425 11.935 2.517 1.00 . A A . 1 MET O 1 1
15 10995 1 1 1 MET SD S -10.064 9.796 4.044 1.00 . A A . 1 MET SD 1 1
15 10996 1 1 2 LYS C C -5.602 14.145 0.568 1.00 . A A . 2 LYS C 1 1
15 10997 1 1 2 LYS CA C -7.008 13.558 0.819 1.00 . A A . 2 LYS CA 1 1
15 10998 1 1 2 LYS CB C -7.648 14.156 2.084 1.00 . A A . 2 LYS CB 1 1
15 10999 1 1 2 LYS CD C -8.833 16.164 2.970 1.00 . A A . 2 LYS CD 1 1
15 11000 1 1 2 LYS CE C -9.482 17.450 2.489 1.00 . A A . 2 LYS CE 1 1
15 11001 1 1 2 LYS CG C -8.072 15.586 1.774 1.00 . A A . 2 LYS CG 1 1
15 11002 1 1 2 LYS H H -7.698 11.596 0.441 1.00 . A A . 2 LYS H 1 1
15 11003 1 1 2 LYS HA H -7.628 13.798 -0.035 1.00 . A A . 2 LYS HA 1 1
15 11004 1 1 2 LYS HB2 H -8.514 13.572 2.364 1.00 . A A . 2 LYS HB2 1 1
15 11005 1 1 2 LYS HB3 H -6.947 14.146 2.906 1.00 . A A . 2 LYS HB3 1 1
15 11006 1 1 2 LYS HD2 H -9.592 15.474 3.311 1.00 . A A . 2 LYS HD2 1 1
15 11007 1 1 2 LYS HD3 H -8.152 16.371 3.783 1.00 . A A . 2 LYS HD3 1 1
15 11008 1 1 2 LYS HE2 H -8.730 18.108 2.082 1.00 . A A . 2 LYS HE2 1 1
15 11009 1 1 2 LYS HE3 H -10.199 17.206 1.718 1.00 . A A . 2 LYS HE3 1 1
15 11010 1 1 2 LYS HG2 H -7.199 16.191 1.575 1.00 . A A . 2 LYS HG2 1 1
15 11011 1 1 2 LYS HG3 H -8.704 15.592 0.897 1.00 . A A . 2 LYS HG3 1 1
15 11012 1 1 2 LYS HZ1 H -10.922 17.496 3.992 1.00 . A A . 2 LYS HZ1 1 1
15 11013 1 1 2 LYS HZ2 H -9.505 18.355 4.364 1.00 . A A . 2 LYS HZ2 1 1
15 11014 1 1 2 LYS HZ3 H -10.628 19.005 3.268 1.00 . A A . 2 LYS HZ3 1 1
15 11015 1 1 2 LYS N N -7.043 12.078 0.981 1.00 . A A . 2 LYS N 1 1
15 11016 1 1 2 LYS NZ N -10.188 18.128 3.613 1.00 . A A . 2 LYS NZ 1 1
15 11017 1 1 2 LYS O O -4.834 14.363 1.487 1.00 . A A . 2 LYS O 1 1
15 11018 1 1 3 ALA C C -2.797 14.220 -0.546 1.00 . A A . 3 ALA C 1 1
15 11019 1 1 3 ALA CA C -4.015 14.953 -1.145 1.00 . A A . 3 ALA CA 1 1
15 11020 1 1 3 ALA CB C -3.991 16.453 -0.759 1.00 . A A . 3 ALA CB 1 1
15 11021 1 1 3 ALA H H -6.005 14.174 -1.367 1.00 . A A . 3 ALA H 1 1
15 11022 1 1 3 ALA HA H -3.965 14.865 -2.220 1.00 . A A . 3 ALA HA 1 1
15 11023 1 1 3 ALA HB1 H -4.808 16.968 -1.243 1.00 . A A . 3 ALA HB1 1 1
15 11024 1 1 3 ALA HB2 H -4.089 16.574 0.310 1.00 . A A . 3 ALA HB2 1 1
15 11025 1 1 3 ALA HB3 H -3.061 16.905 -1.077 1.00 . A A . 3 ALA HB3 1 1
15 11026 1 1 3 ALA N N -5.325 14.381 -0.692 1.00 . A A . 3 ALA N 1 1
15 11027 1 1 3 ALA O O -2.090 14.740 0.297 1.00 . A A . 3 ALA O 1 1
15 11028 1 1 4 CYS C C -0.269 12.254 -1.506 1.00 . A A . 4 CYS C 1 1
15 11029 1 1 4 CYS CA C -1.474 12.159 -0.555 1.00 . A A . 4 CYS CA 1 1
15 11030 1 1 4 CYS CB C -1.995 10.740 -0.482 1.00 . A A . 4 CYS CB 1 1
15 11031 1 1 4 CYS H H -3.207 12.646 -1.693 1.00 . A A . 4 CYS H 1 1
15 11032 1 1 4 CYS HA H -1.161 12.474 0.430 1.00 . A A . 4 CYS HA 1 1
15 11033 1 1 4 CYS HB2 H -2.382 10.468 -1.453 1.00 . A A . 4 CYS HB2 1 1
15 11034 1 1 4 CYS HB3 H -1.173 10.086 -0.271 1.00 . A A . 4 CYS HB3 1 1
15 11035 1 1 4 CYS N N -2.602 13.014 -1.017 1.00 . A A . 4 CYS N 1 1
15 11036 1 1 4 CYS O O -0.248 13.081 -2.397 1.00 . A A . 4 CYS O 1 1
15 11037 1 1 4 CYS SG S -3.285 10.385 0.732 1.00 . A A . 4 CYS SG 1 1
15 11038 1 1 5 THR C C 1.605 10.802 -3.501 1.00 . A A . 5 THR C 1 1
15 11039 1 1 5 THR CA C 1.927 11.362 -2.116 1.00 . A A . 5 THR CA 1 1
15 11040 1 1 5 THR CB C 2.947 10.483 -1.389 1.00 . A A . 5 THR CB 1 1
15 11041 1 1 5 THR CG2 C 4.317 10.603 -2.019 1.00 . A A . 5 THR CG2 1 1
15 11042 1 1 5 THR H H 0.646 10.750 -0.551 1.00 . A A . 5 THR H 1 1
15 11043 1 1 5 THR HA H 2.282 12.374 -2.242 1.00 . A A . 5 THR HA 1 1
15 11044 1 1 5 THR HB H 2.626 9.458 -1.284 1.00 . A A . 5 THR HB 1 1
15 11045 1 1 5 THR HG1 H 2.274 10.978 0.367 1.00 . A A . 5 THR HG1 1 1
15 11046 1 1 5 THR HG21 H 4.648 11.630 -1.980 1.00 . A A . 5 THR HG21 1 1
15 11047 1 1 5 THR HG22 H 5.009 9.977 -1.479 1.00 . A A . 5 THR HG22 1 1
15 11048 1 1 5 THR HG23 H 4.264 10.278 -3.046 1.00 . A A . 5 THR HG23 1 1
15 11049 1 1 5 THR N N 0.699 11.397 -1.282 1.00 . A A . 5 THR N 1 1
15 11050 1 1 5 THR O O 2.139 11.275 -4.485 1.00 . A A . 5 THR O 1 1
15 11051 1 1 5 THR OG1 O 3.100 11.083 -0.109 1.00 . A A . 5 THR OG1 1 1
15 11052 1 1 6 LEU C C 1.336 8.166 -5.330 1.00 . A A . 6 LEU C 1 1
15 11053 1 1 6 LEU CA C 0.276 9.118 -4.753 1.00 . A A . 6 LEU CA 1 1
15 11054 1 1 6 LEU CB C -0.109 10.169 -5.834 1.00 . A A . 6 LEU CB 1 1
15 11055 1 1 6 LEU CD1 C -1.347 12.309 -6.364 1.00 . A A . 6 LEU CD1 1 1
15 11056 1 1 6 LEU CD2 C -2.293 10.760 -4.620 1.00 . A A . 6 LEU CD2 1 1
15 11057 1 1 6 LEU CG C -0.989 11.317 -5.240 1.00 . A A . 6 LEU CG 1 1
15 11058 1 1 6 LEU H H 0.370 9.515 -2.656 1.00 . A A . 6 LEU H 1 1
15 11059 1 1 6 LEU HA H -0.596 8.533 -4.505 1.00 . A A . 6 LEU HA 1 1
15 11060 1 1 6 LEU HB2 H 0.783 10.583 -6.278 1.00 . A A . 6 LEU HB2 1 1
15 11061 1 1 6 LEU HB3 H -0.666 9.663 -6.607 1.00 . A A . 6 LEU HB3 1 1
15 11062 1 1 6 LEU HD11 H -1.897 11.810 -7.148 1.00 . A A . 6 LEU HD11 1 1
15 11063 1 1 6 LEU HD12 H -1.953 13.113 -5.972 1.00 . A A . 6 LEU HD12 1 1
15 11064 1 1 6 LEU HD13 H -0.446 12.732 -6.785 1.00 . A A . 6 LEU HD13 1 1
15 11065 1 1 6 LEU HD21 H -2.873 10.236 -5.367 1.00 . A A . 6 LEU HD21 1 1
15 11066 1 1 6 LEU HD22 H -2.068 10.080 -3.814 1.00 . A A . 6 LEU HD22 1 1
15 11067 1 1 6 LEU HD23 H -2.887 11.571 -4.225 1.00 . A A . 6 LEU HD23 1 1
15 11068 1 1 6 LEU HG H -0.430 11.849 -4.482 1.00 . A A . 6 LEU HG 1 1
15 11069 1 1 6 LEU N N 0.739 9.816 -3.509 1.00 . A A . 6 LEU N 1 1
15 11070 1 1 6 LEU O O 0.996 7.107 -5.822 1.00 . A A . 6 LEU O 1 1
15 11071 1 1 7 ASN C C 3.879 6.414 -5.035 1.00 . A A . 7 ASN C 1 1
15 11072 1 1 7 ASN CA C 3.712 7.750 -5.775 1.00 . A A . 7 ASN CA 1 1
15 11073 1 1 7 ASN CB C 5.004 8.580 -5.652 1.00 . A A . 7 ASN CB 1 1
15 11074 1 1 7 ASN CG C 4.865 9.867 -6.474 1.00 . A A . 7 ASN CG 1 1
15 11075 1 1 7 ASN H H 2.813 9.416 -4.865 1.00 . A A . 7 ASN H 1 1
15 11076 1 1 7 ASN HA H 3.500 7.570 -6.808 1.00 . A A . 7 ASN HA 1 1
15 11077 1 1 7 ASN HB2 H 5.188 8.841 -4.620 1.00 . A A . 7 ASN HB2 1 1
15 11078 1 1 7 ASN HB3 H 5.851 8.022 -6.027 1.00 . A A . 7 ASN HB3 1 1
15 11079 1 1 7 ASN HD21 H 4.373 10.972 -4.900 1.00 . A A . 7 ASN HD21 1 1
15 11080 1 1 7 ASN HD22 H 4.438 11.802 -6.379 1.00 . A A . 7 ASN HD22 1 1
15 11081 1 1 7 ASN N N 2.584 8.562 -5.258 1.00 . A A . 7 ASN N 1 1
15 11082 1 1 7 ASN ND2 N 4.531 10.972 -5.868 1.00 . A A . 7 ASN ND2 1 1
15 11083 1 1 7 ASN O O 3.139 6.103 -4.121 1.00 . A A . 7 ASN O 1 1
15 11084 1 1 7 ASN OD1 O 5.058 9.877 -7.674 1.00 . A A . 7 ASN OD1 1 1
15 11085 1 1 8 CYS C C 5.821 4.581 -3.492 1.00 . A A . 8 CYS C 1 1
15 11086 1 1 8 CYS CA C 5.152 4.343 -4.850 1.00 . A A . 8 CYS CA 1 1
15 11087 1 1 8 CYS CB C 6.104 3.515 -5.758 1.00 . A A . 8 CYS CB 1 1
15 11088 1 1 8 CYS H H 5.416 5.996 -6.209 1.00 . A A . 8 CYS H 1 1
15 11089 1 1 8 CYS HA H 4.224 3.811 -4.701 1.00 . A A . 8 CYS HA 1 1
15 11090 1 1 8 CYS HB2 H 7.078 3.482 -5.290 1.00 . A A . 8 CYS HB2 1 1
15 11091 1 1 8 CYS HB3 H 5.732 2.501 -5.755 1.00 . A A . 8 CYS HB3 1 1
15 11092 1 1 8 CYS N N 4.864 5.670 -5.469 1.00 . A A . 8 CYS N 1 1
15 11093 1 1 8 CYS O O 6.781 5.325 -3.403 1.00 . A A . 8 CYS O 1 1
15 11094 1 1 8 CYS SG S 6.393 3.961 -7.493 1.00 . A A . 8 CYS SG 1 1
15 11095 1 1 9 ASP C C 6.927 3.004 -0.898 1.00 . A A . 9 ASP C 1 1
15 11096 1 1 9 ASP CA C 5.869 4.107 -1.105 1.00 . A A . 9 ASP CA 1 1
15 11097 1 1 9 ASP CB C 4.747 3.954 -0.073 1.00 . A A . 9 ASP CB 1 1
15 11098 1 1 9 ASP CG C 5.149 4.598 1.269 1.00 . A A . 9 ASP CG 1 1
15 11099 1 1 9 ASP H H 4.521 3.361 -2.622 1.00 . A A . 9 ASP H 1 1
15 11100 1 1 9 ASP HA H 6.314 5.087 -1.026 1.00 . A A . 9 ASP HA 1 1
15 11101 1 1 9 ASP HB2 H 3.848 4.414 -0.444 1.00 . A A . 9 ASP HB2 1 1
15 11102 1 1 9 ASP HB3 H 4.543 2.909 0.094 1.00 . A A . 9 ASP HB3 1 1
15 11103 1 1 9 ASP N N 5.295 3.946 -2.477 1.00 . A A . 9 ASP N 1 1
15 11104 1 1 9 ASP O O 6.649 1.868 -1.225 1.00 . A A . 9 ASP O 1 1
15 11105 1 1 9 ASP OD1 O 6.091 4.111 1.872 1.00 . A A . 9 ASP OD1 1 1
15 11106 1 1 9 ASP OD2 O 4.479 5.556 1.619 1.00 . A A . 9 ASP OD2 1 1
15 11107 1 1 10 PRO C C 8.625 1.055 0.648 1.00 . A A . 10 PRO C 1 1
15 11108 1 1 10 PRO CA C 9.148 2.327 -0.041 1.00 . A A . 10 PRO CA 1 1
15 11109 1 1 10 PRO CB C 10.160 3.071 0.836 1.00 . A A . 10 PRO CB 1 1
15 11110 1 1 10 PRO CD C 8.532 4.730 -0.060 1.00 . A A . 10 PRO CD 1 1
15 11111 1 1 10 PRO CG C 9.814 4.569 0.769 1.00 . A A . 10 PRO CG 1 1
15 11112 1 1 10 PRO HA H 9.618 2.030 -0.961 1.00 . A A . 10 PRO HA 1 1
15 11113 1 1 10 PRO HB2 H 10.107 2.730 1.860 1.00 . A A . 10 PRO HB2 1 1
15 11114 1 1 10 PRO HB3 H 11.161 2.907 0.466 1.00 . A A . 10 PRO HB3 1 1
15 11115 1 1 10 PRO HD2 H 7.776 5.249 0.506 1.00 . A A . 10 PRO HD2 1 1
15 11116 1 1 10 PRO HD3 H 8.729 5.259 -0.982 1.00 . A A . 10 PRO HD3 1 1
15 11117 1 1 10 PRO HG2 H 9.656 4.956 1.766 1.00 . A A . 10 PRO HG2 1 1
15 11118 1 1 10 PRO HG3 H 10.623 5.117 0.308 1.00 . A A . 10 PRO HG3 1 1
15 11119 1 1 10 PRO N N 8.092 3.335 -0.377 1.00 . A A . 10 PRO N 1 1
15 11120 1 1 10 PRO O O 9.191 -0.009 0.487 1.00 . A A . 10 PRO O 1 1
15 11121 1 1 11 ARG C C 6.020 -0.756 1.186 1.00 . A A . 11 ARG C 1 1
15 11122 1 1 11 ARG CA C 6.951 0.046 2.114 1.00 . A A . 11 ARG CA 1 1
15 11123 1 1 11 ARG CB C 6.165 0.579 3.334 1.00 . A A . 11 ARG CB 1 1
15 11124 1 1 11 ARG CD C 4.339 2.227 3.903 1.00 . A A . 11 ARG CD 1 1
15 11125 1 1 11 ARG CG C 4.950 1.343 2.830 1.00 . A A . 11 ARG CG 1 1
15 11126 1 1 11 ARG CZ C 2.643 3.992 3.722 1.00 . A A . 11 ARG CZ 1 1
15 11127 1 1 11 ARG H H 7.168 2.103 1.459 1.00 . A A . 11 ARG H 1 1
15 11128 1 1 11 ARG HA H 7.728 -0.594 2.476 1.00 . A A . 11 ARG HA 1 1
15 11129 1 1 11 ARG HB2 H 5.849 -0.246 3.958 1.00 . A A . 11 ARG HB2 1 1
15 11130 1 1 11 ARG HB3 H 6.801 1.229 3.918 1.00 . A A . 11 ARG HB3 1 1
15 11131 1 1 11 ARG HD2 H 3.755 1.651 4.605 1.00 . A A . 11 ARG HD2 1 1
15 11132 1 1 11 ARG HD3 H 5.088 2.808 4.422 1.00 . A A . 11 ARG HD3 1 1
15 11133 1 1 11 ARG HE H 3.496 3.079 2.163 1.00 . A A . 11 ARG HE 1 1
15 11134 1 1 11 ARG HG2 H 5.206 1.921 1.959 1.00 . A A . 11 ARG HG2 1 1
15 11135 1 1 11 ARG HG3 H 4.200 0.627 2.535 1.00 . A A . 11 ARG HG3 1 1
15 11136 1 1 11 ARG HH11 H 3.154 3.469 5.588 1.00 . A A . 11 ARG HH11 1 1
15 11137 1 1 11 ARG HH12 H 1.966 4.723 5.458 1.00 . A A . 11 ARG HH12 1 1
15 11138 1 1 11 ARG HH21 H 1.980 4.684 1.967 1.00 . A A . 11 ARG HH21 1 1
15 11139 1 1 11 ARG HH22 H 1.287 5.423 3.372 1.00 . A A . 11 ARG HH22 1 1
15 11140 1 1 11 ARG N N 7.560 1.209 1.389 1.00 . A A . 11 ARG N 1 1
15 11141 1 1 11 ARG NE N 3.449 3.140 3.140 1.00 . A A . 11 ARG NE 1 1
15 11142 1 1 11 ARG NH1 N 2.584 4.066 5.025 1.00 . A A . 11 ARG NH1 1 1
15 11143 1 1 11 ARG NH2 N 1.913 4.759 2.962 1.00 . A A . 11 ARG NH2 1 1
15 11144 1 1 11 ARG O O 5.893 -1.956 1.323 1.00 . A A . 11 ARG O 1 1
15 11145 1 1 12 ILE C C 5.182 -1.140 -1.977 1.00 . A A . 12 ILE C 1 1
15 11146 1 1 12 ILE CA C 4.463 -0.689 -0.704 1.00 . A A . 12 ILE CA 1 1
15 11147 1 1 12 ILE CB C 3.338 0.323 -1.097 1.00 . A A . 12 ILE CB 1 1
15 11148 1 1 12 ILE CD1 C 1.907 -0.271 0.954 1.00 . A A . 12 ILE CD1 1 1
15 11149 1 1 12 ILE CG1 C 2.555 0.857 0.136 1.00 . A A . 12 ILE CG1 1 1
15 11150 1 1 12 ILE CG2 C 2.345 -0.310 -2.114 1.00 . A A . 12 ILE CG2 1 1
15 11151 1 1 12 ILE H H 5.562 0.915 0.215 1.00 . A A . 12 ILE H 1 1
15 11152 1 1 12 ILE HA H 4.019 -1.559 -0.240 1.00 . A A . 12 ILE HA 1 1
15 11153 1 1 12 ILE HB H 3.808 1.169 -1.577 1.00 . A A . 12 ILE HB 1 1
15 11154 1 1 12 ILE HD11 H 1.205 -0.829 0.352 1.00 . A A . 12 ILE HD11 1 1
15 11155 1 1 12 ILE HD12 H 2.666 -0.942 1.324 1.00 . A A . 12 ILE HD12 1 1
15 11156 1 1 12 ILE HD13 H 1.381 0.153 1.796 1.00 . A A . 12 ILE HD13 1 1
15 11157 1 1 12 ILE HG12 H 3.222 1.414 0.771 1.00 . A A . 12 ILE HG12 1 1
15 11158 1 1 12 ILE HG13 H 1.780 1.526 -0.206 1.00 . A A . 12 ILE HG13 1 1
15 11159 1 1 12 ILE HG21 H 1.900 -1.206 -1.706 1.00 . A A . 12 ILE HG21 1 1
15 11160 1 1 12 ILE HG22 H 1.560 0.393 -2.348 1.00 . A A . 12 ILE HG22 1 1
15 11161 1 1 12 ILE HG23 H 2.853 -0.566 -3.031 1.00 . A A . 12 ILE HG23 1 1
15 11162 1 1 12 ILE N N 5.403 -0.050 0.268 1.00 . A A . 12 ILE N 1 1
15 11163 1 1 12 ILE O O 6.097 -0.498 -2.455 1.00 . A A . 12 ILE O 1 1
15 11164 1 1 13 ALA C C 4.121 -2.675 -4.702 1.00 . A A . 13 ALA C 1 1
15 11165 1 1 13 ALA CA C 5.258 -2.866 -3.717 1.00 . A A . 13 ALA CA 1 1
15 11166 1 1 13 ALA CB C 5.527 -4.344 -3.501 1.00 . A A . 13 ALA CB 1 1
15 11167 1 1 13 ALA H H 3.973 -2.699 -2.002 1.00 . A A . 13 ALA H 1 1
15 11168 1 1 13 ALA HA H 6.138 -2.337 -4.055 1.00 . A A . 13 ALA HA 1 1
15 11169 1 1 13 ALA HB1 H 4.634 -4.873 -3.202 1.00 . A A . 13 ALA HB1 1 1
15 11170 1 1 13 ALA HB2 H 5.907 -4.811 -4.393 1.00 . A A . 13 ALA HB2 1 1
15 11171 1 1 13 ALA HB3 H 6.263 -4.415 -2.726 1.00 . A A . 13 ALA HB3 1 1
15 11172 1 1 13 ALA N N 4.711 -2.253 -2.471 1.00 . A A . 13 ALA N 1 1
15 11173 1 1 13 ALA O O 4.267 -2.008 -5.708 1.00 . A A . 13 ALA O 1 1
15 11174 1 1 14 TYR C C 0.592 -3.687 -4.435 1.00 . A A . 14 TYR C 1 1
15 11175 1 1 14 TYR CA C 1.803 -3.187 -5.219 1.00 . A A . 14 TYR CA 1 1
15 11176 1 1 14 TYR CB C 2.035 -4.024 -6.514 1.00 . A A . 14 TYR CB 1 1
15 11177 1 1 14 TYR CD1 C 3.267 -6.156 -5.930 1.00 . A A . 14 TYR CD1 1 1
15 11178 1 1 14 TYR CD2 C 0.940 -6.268 -6.377 1.00 . A A . 14 TYR CD2 1 1
15 11179 1 1 14 TYR CE1 C 3.279 -7.516 -5.724 1.00 . A A . 14 TYR CE1 1 1
15 11180 1 1 14 TYR CE2 C 0.948 -7.622 -6.174 1.00 . A A . 14 TYR CE2 1 1
15 11181 1 1 14 TYR CG C 2.091 -5.526 -6.259 1.00 . A A . 14 TYR CG 1 1
15 11182 1 1 14 TYR CZ C 2.122 -8.264 -5.844 1.00 . A A . 14 TYR CZ 1 1
15 11183 1 1 14 TYR H H 2.983 -3.808 -3.518 1.00 . A A . 14 TYR H 1 1
15 11184 1 1 14 TYR HA H 1.625 -2.155 -5.478 1.00 . A A . 14 TYR HA 1 1
15 11185 1 1 14 TYR HB2 H 1.237 -3.848 -7.216 1.00 . A A . 14 TYR HB2 1 1
15 11186 1 1 14 TYR HB3 H 2.959 -3.722 -6.982 1.00 . A A . 14 TYR HB3 1 1
15 11187 1 1 14 TYR HD1 H 4.180 -5.587 -5.833 1.00 . A A . 14 TYR HD1 1 1
15 11188 1 1 14 TYR HD2 H 0.013 -5.781 -6.632 1.00 . A A . 14 TYR HD2 1 1
15 11189 1 1 14 TYR HE1 H 4.210 -7.991 -5.470 1.00 . A A . 14 TYR HE1 1 1
15 11190 1 1 14 TYR HE2 H 0.020 -8.164 -6.281 1.00 . A A . 14 TYR HE2 1 1
15 11191 1 1 14 TYR HH H 1.660 -10.044 -6.357 1.00 . A A . 14 TYR HH 1 1
15 11192 1 1 14 TYR N N 3.015 -3.286 -4.356 1.00 . A A . 14 TYR N 1 1
15 11193 1 1 14 TYR O O 0.660 -3.800 -3.229 1.00 . A A . 14 TYR O 1 1
15 11194 1 1 14 TYR OH O 2.140 -9.627 -5.637 1.00 . A A . 14 TYR OH 1 1
15 11195 1 1 15 GLY C C -2.663 -5.146 -5.484 1.00 . A A . 15 GLY C 1 1
15 11196 1 1 15 GLY CA C -1.719 -4.464 -4.492 1.00 . A A . 15 GLY CA 1 1
15 11197 1 1 15 GLY H H -0.435 -3.845 -6.109 1.00 . A A . 15 GLY H 1 1
15 11198 1 1 15 GLY HA2 H -1.451 -5.173 -3.726 1.00 . A A . 15 GLY HA2 1 1
15 11199 1 1 15 GLY HA3 H -2.238 -3.633 -4.044 1.00 . A A . 15 GLY HA3 1 1
15 11200 1 1 15 GLY N N -0.472 -3.968 -5.140 1.00 . A A . 15 GLY N 1 1
15 11201 1 1 15 GLY O O -2.456 -5.103 -6.682 1.00 . A A . 15 GLY O 1 1
15 11202 1 1 16 VAL C C -6.077 -6.007 -5.253 1.00 . A A . 16 VAL C 1 1
15 11203 1 1 16 VAL CA C -4.705 -6.480 -5.755 1.00 . A A . 16 VAL CA 1 1
15 11204 1 1 16 VAL CB C -4.547 -8.016 -5.554 1.00 . A A . 16 VAL CB 1 1
15 11205 1 1 16 VAL CG1 C -5.768 -8.786 -6.118 1.00 . A A . 16 VAL CG1 1 1
15 11206 1 1 16 VAL CG2 C -3.263 -8.507 -6.252 1.00 . A A . 16 VAL CG2 1 1
15 11207 1 1 16 VAL H H -3.763 -5.746 -3.955 1.00 . A A . 16 VAL H 1 1
15 11208 1 1 16 VAL HA H -4.600 -6.212 -6.798 1.00 . A A . 16 VAL HA 1 1
15 11209 1 1 16 VAL HB H -4.480 -8.226 -4.496 1.00 . A A . 16 VAL HB 1 1
15 11210 1 1 16 VAL HG11 H -5.876 -8.589 -7.174 1.00 . A A . 16 VAL HG11 1 1
15 11211 1 1 16 VAL HG12 H -5.631 -9.848 -5.976 1.00 . A A . 16 VAL HG12 1 1
15 11212 1 1 16 VAL HG13 H -6.676 -8.490 -5.613 1.00 . A A . 16 VAL HG13 1 1
15 11213 1 1 16 VAL HG21 H -2.400 -8.011 -5.836 1.00 . A A . 16 VAL HG21 1 1
15 11214 1 1 16 VAL HG22 H -3.148 -9.573 -6.113 1.00 . A A . 16 VAL HG22 1 1
15 11215 1 1 16 VAL HG23 H -3.308 -8.300 -7.310 1.00 . A A . 16 VAL HG23 1 1
15 11216 1 1 16 VAL N N -3.678 -5.760 -4.932 1.00 . A A . 16 VAL N 1 1
15 11217 1 1 16 VAL O O -6.286 -5.897 -4.061 1.00 . A A . 16 VAL O 1 1
15 11218 1 1 17 CYS C C -9.386 -6.384 -6.046 1.00 . A A . 17 CYS C 1 1
15 11219 1 1 17 CYS CA C -8.342 -5.277 -5.821 1.00 . A A . 17 CYS CA 1 1
15 11220 1 1 17 CYS CB C -8.664 -4.057 -6.689 1.00 . A A . 17 CYS CB 1 1
15 11221 1 1 17 CYS H H -6.731 -5.865 -7.122 1.00 . A A . 17 CYS H 1 1
15 11222 1 1 17 CYS HA H -8.362 -4.987 -4.784 1.00 . A A . 17 CYS HA 1 1
15 11223 1 1 17 CYS HB2 H -8.561 -4.351 -7.725 1.00 . A A . 17 CYS HB2 1 1
15 11224 1 1 17 CYS HB3 H -9.694 -3.767 -6.545 1.00 . A A . 17 CYS HB3 1 1
15 11225 1 1 17 CYS N N -6.966 -5.748 -6.178 1.00 . A A . 17 CYS N 1 1
15 11226 1 1 17 CYS O O -9.082 -7.386 -6.664 1.00 . A A . 17 CYS O 1 1
15 11227 1 1 17 CYS SG S -7.647 -2.580 -6.454 1.00 . A A . 17 CYS SG 1 1
15 11228 1 1 18 PRO C C -11.838 -6.993 -7.545 1.00 . A A . 18 PRO C 1 1
15 11229 1 1 18 PRO CA C -11.784 -6.952 -6.007 1.00 . A A . 18 PRO CA 1 1
15 11230 1 1 18 PRO CB C -12.989 -6.236 -5.394 1.00 . A A . 18 PRO CB 1 1
15 11231 1 1 18 PRO CD C -10.917 -5.215 -4.455 1.00 . A A . 18 PRO CD 1 1
15 11232 1 1 18 PRO CG C -12.448 -5.270 -4.321 1.00 . A A . 18 PRO CG 1 1
15 11233 1 1 18 PRO HA H -11.717 -7.961 -5.628 1.00 . A A . 18 PRO HA 1 1
15 11234 1 1 18 PRO HB2 H -13.532 -5.683 -6.147 1.00 . A A . 18 PRO HB2 1 1
15 11235 1 1 18 PRO HB3 H -13.656 -6.956 -4.942 1.00 . A A . 18 PRO HB3 1 1
15 11236 1 1 18 PRO HD2 H -10.592 -4.222 -4.727 1.00 . A A . 18 PRO HD2 1 1
15 11237 1 1 18 PRO HD3 H -10.433 -5.524 -3.541 1.00 . A A . 18 PRO HD3 1 1
15 11238 1 1 18 PRO HG2 H -12.867 -4.285 -4.466 1.00 . A A . 18 PRO HG2 1 1
15 11239 1 1 18 PRO HG3 H -12.718 -5.622 -3.336 1.00 . A A . 18 PRO HG3 1 1
15 11240 1 1 18 PRO N N -10.587 -6.189 -5.542 1.00 . A A . 18 PRO N 1 1
15 11241 1 1 18 PRO O O -11.452 -6.046 -8.205 1.00 . A A . 18 PRO O 1 1
15 11242 1 1 19 ARG C C -11.060 -8.192 -10.220 1.00 . A A . 19 ARG C 1 1
15 11243 1 1 19 ARG CA C -12.437 -8.301 -9.536 1.00 . A A . 19 ARG CA 1 1
15 11244 1 1 19 ARG CB C -13.437 -7.240 -10.114 1.00 . A A . 19 ARG CB 1 1
15 11245 1 1 19 ARG CD C -13.661 -8.332 -12.440 1.00 . A A . 19 ARG CD 1 1
15 11246 1 1 19 ARG CG C -14.406 -7.878 -11.152 1.00 . A A . 19 ARG CG 1 1
15 11247 1 1 19 ARG CZ C -11.710 -9.799 -12.796 1.00 . A A . 19 ARG CZ 1 1
15 11248 1 1 19 ARG H H -12.611 -8.814 -7.454 1.00 . A A . 19 ARG H 1 1
15 11249 1 1 19 ARG HA H -12.816 -9.300 -9.692 1.00 . A A . 19 ARG HA 1 1
15 11250 1 1 19 ARG HB2 H -14.034 -6.842 -9.307 1.00 . A A . 19 ARG HB2 1 1
15 11251 1 1 19 ARG HB3 H -12.913 -6.413 -10.569 1.00 . A A . 19 ARG HB3 1 1
15 11252 1 1 19 ARG HD2 H -14.373 -8.598 -13.207 1.00 . A A . 19 ARG HD2 1 1
15 11253 1 1 19 ARG HD3 H -13.039 -7.526 -12.799 1.00 . A A . 19 ARG HD3 1 1
15 11254 1 1 19 ARG HE H -13.088 -10.136 -11.417 1.00 . A A . 19 ARG HE 1 1
15 11255 1 1 19 ARG HG2 H -14.905 -8.728 -10.708 1.00 . A A . 19 ARG HG2 1 1
15 11256 1 1 19 ARG HG3 H -15.158 -7.151 -11.422 1.00 . A A . 19 ARG HG3 1 1
15 11257 1 1 19 ARG HH11 H -11.821 -8.212 -14.020 1.00 . A A . 19 ARG HH11 1 1
15 11258 1 1 19 ARG HH12 H -10.454 -9.247 -14.252 1.00 . A A . 19 ARG HH12 1 1
15 11259 1 1 19 ARG HH21 H -11.368 -11.442 -11.709 1.00 . A A . 19 ARG HH21 1 1
15 11260 1 1 19 ARG HH22 H -10.193 -11.095 -12.933 1.00 . A A . 19 ARG HH22 1 1
15 11261 1 1 19 ARG N N -12.319 -8.098 -8.056 1.00 . A A . 19 ARG N 1 1
15 11262 1 1 19 ARG NE N -12.812 -9.531 -12.136 1.00 . A A . 19 ARG NE 1 1
15 11263 1 1 19 ARG NH1 N -11.299 -9.024 -13.764 1.00 . A A . 19 ARG NH1 1 1
15 11264 1 1 19 ARG NH2 N -11.038 -10.862 -12.453 1.00 . A A . 19 ARG NH2 1 1
15 11265 1 1 19 ARG O O -10.855 -7.433 -11.149 1.00 . A A . 19 ARG O 1 1
15 11266 1 1 20 SER C C -8.287 -10.468 -10.065 1.00 . A A . 20 SER C 1 1
15 11267 1 1 20 SER CA C -8.756 -9.018 -10.242 1.00 . A A . 20 SER CA 1 1
15 11268 1 1 20 SER CB C -7.860 -8.055 -9.432 1.00 . A A . 20 SER CB 1 1
15 11269 1 1 20 SER H H -10.386 -9.561 -8.956 1.00 . A A . 20 SER H 1 1
15 11270 1 1 20 SER HA H -8.755 -8.767 -11.292 1.00 . A A . 20 SER HA 1 1
15 11271 1 1 20 SER HB2 H -7.775 -8.355 -8.399 1.00 . A A . 20 SER HB2 1 1
15 11272 1 1 20 SER HB3 H -6.880 -7.975 -9.876 1.00 . A A . 20 SER HB3 1 1
15 11273 1 1 20 SER HG H -9.291 -6.827 -8.958 1.00 . A A . 20 SER HG 1 1
15 11274 1 1 20 SER N N -10.150 -8.981 -9.709 1.00 . A A . 20 SER N 1 1
15 11275 1 1 20 SER O O -7.743 -10.829 -9.039 1.00 . A A . 20 SER O 1 1
15 11276 1 1 20 SER OG O -8.510 -6.795 -9.514 1.00 . A A . 20 SER OG 1 1
15 11277 1 1 21 GLU C C -6.598 -12.793 -11.210 1.00 . A A . 21 GLU C 1 1
15 11278 1 1 21 GLU CA C -8.120 -12.688 -11.054 1.00 . A A . 21 GLU CA 1 1
15 11279 1 1 21 GLU CB C -8.857 -13.421 -12.203 1.00 . A A . 21 GLU CB 1 1
15 11280 1 1 21 GLU CD C -9.272 -15.632 -13.314 1.00 . A A . 21 GLU CD 1 1
15 11281 1 1 21 GLU CG C -8.548 -14.933 -12.149 1.00 . A A . 21 GLU CG 1 1
15 11282 1 1 21 GLU H H -8.958 -10.916 -11.881 1.00 . A A . 21 GLU H 1 1
15 11283 1 1 21 GLU HA H -8.430 -13.086 -10.108 1.00 . A A . 21 GLU HA 1 1
15 11284 1 1 21 GLU HB2 H -9.922 -13.270 -12.097 1.00 . A A . 21 GLU HB2 1 1
15 11285 1 1 21 GLU HB3 H -8.549 -13.024 -13.159 1.00 . A A . 21 GLU HB3 1 1
15 11286 1 1 21 GLU HG2 H -7.487 -15.112 -12.237 1.00 . A A . 21 GLU HG2 1 1
15 11287 1 1 21 GLU HG3 H -8.893 -15.352 -11.214 1.00 . A A . 21 GLU HG3 1 1
15 11288 1 1 21 GLU N N -8.516 -11.258 -11.085 1.00 . A A . 21 GLU N 1 1
15 11289 1 1 21 GLU O O -6.072 -12.863 -12.305 1.00 . A A . 21 GLU O 1 1
15 11290 1 1 21 GLU OE1 O -8.658 -15.706 -14.367 1.00 . A A . 21 GLU OE1 1 1
15 11291 1 1 21 GLU OE2 O -10.395 -16.050 -13.087 1.00 . A A . 21 GLU OE2 1 1
15 11292 1 1 22 GLU C C -3.844 -11.779 -10.866 1.00 . A A . 22 GLU C 1 1
15 11293 1 1 22 GLU CA C -4.459 -12.889 -9.991 1.00 . A A . 22 GLU CA 1 1
15 11294 1 1 22 GLU CB C -4.039 -14.317 -10.476 1.00 . A A . 22 GLU CB 1 1
15 11295 1 1 22 GLU CD C -1.749 -14.007 -9.416 1.00 . A A . 22 GLU CD 1 1
15 11296 1 1 22 GLU CG C -2.976 -14.929 -9.535 1.00 . A A . 22 GLU CG 1 1
15 11297 1 1 22 GLU H H -6.464 -12.735 -9.237 1.00 . A A . 22 GLU H 1 1
15 11298 1 1 22 GLU HA H -4.172 -12.704 -8.967 1.00 . A A . 22 GLU HA 1 1
15 11299 1 1 22 GLU HB2 H -4.903 -14.966 -10.473 1.00 . A A . 22 GLU HB2 1 1
15 11300 1 1 22 GLU HB3 H -3.655 -14.287 -11.485 1.00 . A A . 22 GLU HB3 1 1
15 11301 1 1 22 GLU HG2 H -3.405 -15.089 -8.556 1.00 . A A . 22 GLU HG2 1 1
15 11302 1 1 22 GLU HG3 H -2.654 -15.884 -9.925 1.00 . A A . 22 GLU HG3 1 1
15 11303 1 1 22 GLU N N -5.952 -12.796 -10.069 1.00 . A A . 22 GLU N 1 1
15 11304 1 1 22 GLU O O -2.913 -11.987 -11.619 1.00 . A A . 22 GLU O 1 1
15 11305 1 1 22 GLU OE1 O -1.040 -13.903 -10.404 1.00 . A A . 22 GLU OE1 1 1
15 11306 1 1 22 GLU OE2 O -1.595 -13.458 -8.336 1.00 . A A . 22 GLU OE2 1 1
15 11307 1 1 23 LYS C C -3.684 -8.287 -10.444 1.00 . A A . 23 LYS C 1 1
15 11308 1 1 23 LYS CA C -4.011 -9.397 -11.449 1.00 . A A . 23 LYS CA 1 1
15 11309 1 1 23 LYS CB C -5.172 -8.959 -12.359 1.00 . A A . 23 LYS CB 1 1
15 11310 1 1 23 LYS CD C -6.138 -9.086 -14.717 1.00 . A A . 23 LYS CD 1 1
15 11311 1 1 23 LYS CE C -7.554 -9.364 -14.156 1.00 . A A . 23 LYS CE 1 1
15 11312 1 1 23 LYS CG C -5.020 -9.587 -13.760 1.00 . A A . 23 LYS CG 1 1
15 11313 1 1 23 LYS H H -5.161 -10.541 -10.076 1.00 . A A . 23 LYS H 1 1
15 11314 1 1 23 LYS HA H -3.129 -9.630 -12.011 1.00 . A A . 23 LYS HA 1 1
15 11315 1 1 23 LYS HB2 H -6.103 -9.277 -11.912 1.00 . A A . 23 LYS HB2 1 1
15 11316 1 1 23 LYS HB3 H -5.188 -7.882 -12.447 1.00 . A A . 23 LYS HB3 1 1
15 11317 1 1 23 LYS HD2 H -6.022 -8.023 -14.876 1.00 . A A . 23 LYS HD2 1 1
15 11318 1 1 23 LYS HD3 H -6.033 -9.581 -15.671 1.00 . A A . 23 LYS HD3 1 1
15 11319 1 1 23 LYS HE2 H -7.738 -8.782 -13.266 1.00 . A A . 23 LYS HE2 1 1
15 11320 1 1 23 LYS HE3 H -8.295 -9.099 -14.896 1.00 . A A . 23 LYS HE3 1 1
15 11321 1 1 23 LYS HG2 H -4.058 -9.316 -14.173 1.00 . A A . 23 LYS HG2 1 1
15 11322 1 1 23 LYS HG3 H -5.065 -10.664 -13.682 1.00 . A A . 23 LYS HG3 1 1
15 11323 1 1 23 LYS HZ1 H -7.501 -11.381 -14.674 1.00 . A A . 23 LYS HZ1 1 1
15 11324 1 1 23 LYS HZ2 H -7.067 -11.063 -13.062 1.00 . A A . 23 LYS HZ2 1 1
15 11325 1 1 23 LYS HZ3 H -8.696 -10.987 -13.530 1.00 . A A . 23 LYS HZ3 1 1
15 11326 1 1 23 LYS N N -4.426 -10.617 -10.707 1.00 . A A . 23 LYS N 1 1
15 11327 1 1 23 LYS NZ N -7.717 -10.809 -13.832 1.00 . A A . 23 LYS NZ 1 1
15 11328 1 1 23 LYS O O -4.440 -8.079 -9.513 1.00 . A A . 23 LYS O 1 1
15 11329 1 1 24 LYS C C -1.795 -5.271 -10.535 1.00 . A A . 24 LYS C 1 1
15 11330 1 1 24 LYS CA C -2.197 -6.506 -9.712 1.00 . A A . 24 LYS CA 1 1
15 11331 1 1 24 LYS CB C -0.987 -6.940 -8.809 1.00 . A A . 24 LYS CB 1 1
15 11332 1 1 24 LYS CD C -0.859 -9.510 -9.024 1.00 . A A . 24 LYS CD 1 1
15 11333 1 1 24 LYS CE C 0.093 -10.637 -9.456 1.00 . A A . 24 LYS CE 1 1
15 11334 1 1 24 LYS CG C -0.177 -8.157 -9.331 1.00 . A A . 24 LYS CG 1 1
15 11335 1 1 24 LYS H H -2.006 -7.821 -11.418 1.00 . A A . 24 LYS H 1 1
15 11336 1 1 24 LYS HA H -3.052 -6.225 -9.116 1.00 . A A . 24 LYS HA 1 1
15 11337 1 1 24 LYS HB2 H -0.301 -6.121 -8.671 1.00 . A A . 24 LYS HB2 1 1
15 11338 1 1 24 LYS HB3 H -1.381 -7.192 -7.838 1.00 . A A . 24 LYS HB3 1 1
15 11339 1 1 24 LYS HD2 H -1.061 -9.592 -7.966 1.00 . A A . 24 LYS HD2 1 1
15 11340 1 1 24 LYS HD3 H -1.785 -9.619 -9.562 1.00 . A A . 24 LYS HD3 1 1
15 11341 1 1 24 LYS HE2 H -0.384 -11.592 -9.328 1.00 . A A . 24 LYS HE2 1 1
15 11342 1 1 24 LYS HE3 H 0.366 -10.523 -10.495 1.00 . A A . 24 LYS HE3 1 1
15 11343 1 1 24 LYS HG2 H -0.042 -8.059 -10.398 1.00 . A A . 24 LYS HG2 1 1
15 11344 1 1 24 LYS HG3 H 0.802 -8.135 -8.873 1.00 . A A . 24 LYS HG3 1 1
15 11345 1 1 24 LYS HZ1 H 1.195 -9.979 -7.814 1.00 . A A . 24 LYS HZ1 1 1
15 11346 1 1 24 LYS HZ2 H 1.546 -11.570 -8.293 1.00 . A A . 24 LYS HZ2 1 1
15 11347 1 1 24 LYS HZ3 H 2.125 -10.260 -9.206 1.00 . A A . 24 LYS HZ3 1 1
15 11348 1 1 24 LYS N N -2.578 -7.608 -10.652 1.00 . A A . 24 LYS N 1 1
15 11349 1 1 24 LYS NZ N 1.334 -10.610 -8.629 1.00 . A A . 24 LYS NZ 1 1
15 11350 1 1 24 LYS O O -0.731 -4.707 -10.363 1.00 . A A . 24 LYS O 1 1
15 11351 1 1 25 ASN C C -1.062 -3.466 -12.771 1.00 . A A . 25 ASN C 1 1
15 11352 1 1 25 ASN CA C -2.524 -3.725 -12.321 1.00 . A A . 25 ASN CA 1 1
15 11353 1 1 25 ASN CB C -3.130 -2.529 -11.556 1.00 . A A . 25 ASN CB 1 1
15 11354 1 1 25 ASN CG C -4.503 -2.182 -12.142 1.00 . A A . 25 ASN CG 1 1
15 11355 1 1 25 ASN H H -3.524 -5.405 -11.470 1.00 . A A . 25 ASN H 1 1
15 11356 1 1 25 ASN HA H -3.101 -3.921 -13.211 1.00 . A A . 25 ASN HA 1 1
15 11357 1 1 25 ASN HB2 H -3.265 -2.774 -10.512 1.00 . A A . 25 ASN HB2 1 1
15 11358 1 1 25 ASN HB3 H -2.492 -1.674 -11.621 1.00 . A A . 25 ASN HB3 1 1
15 11359 1 1 25 ASN HD21 H -5.386 -3.759 -11.322 1.00 . A A . 25 ASN HD21 1 1
15 11360 1 1 25 ASN HD22 H -6.400 -2.760 -12.247 1.00 . A A . 25 ASN HD22 1 1
15 11361 1 1 25 ASN N N -2.694 -4.899 -11.412 1.00 . A A . 25 ASN N 1 1
15 11362 1 1 25 ASN ND2 N -5.514 -2.966 -11.882 1.00 . A A . 25 ASN ND2 1 1
15 11363 1 1 25 ASN O O -0.649 -2.332 -12.927 1.00 . A A . 25 ASN O 1 1
15 11364 1 1 25 ASN OD1 O -4.668 -1.200 -12.838 1.00 . A A . 25 ASN OD1 1 1
15 11365 1 1 26 ASP C C 1.902 -3.594 -12.383 1.00 . A A . 26 ASP C 1 1
15 11366 1 1 26 ASP CA C 1.106 -4.443 -13.403 1.00 . A A . 26 ASP CA 1 1
15 11367 1 1 26 ASP CB C 1.146 -3.817 -14.841 1.00 . A A . 26 ASP CB 1 1
15 11368 1 1 26 ASP CG C 1.934 -4.753 -15.771 1.00 . A A . 26 ASP CG 1 1
15 11369 1 1 26 ASP H H -0.727 -5.419 -12.832 1.00 . A A . 26 ASP H 1 1
15 11370 1 1 26 ASP HA H 1.519 -5.443 -13.407 1.00 . A A . 26 ASP HA 1 1
15 11371 1 1 26 ASP HB2 H 0.143 -3.710 -15.229 1.00 . A A . 26 ASP HB2 1 1
15 11372 1 1 26 ASP HB3 H 1.611 -2.842 -14.852 1.00 . A A . 26 ASP HB3 1 1
15 11373 1 1 26 ASP N N -0.327 -4.536 -12.970 1.00 . A A . 26 ASP N 1 1
15 11374 1 1 26 ASP O O 2.385 -2.522 -12.688 1.00 . A A . 26 ASP O 1 1
15 11375 1 1 26 ASP OD1 O 3.145 -4.596 -15.796 1.00 . A A . 26 ASP OD1 1 1
15 11376 1 1 26 ASP OD2 O 1.285 -5.573 -16.401 1.00 . A A . 26 ASP OD2 1 1
15 11377 1 1 27 ARG C C 2.386 -2.040 -9.840 1.00 . A A . 27 ARG C 1 1
15 11378 1 1 27 ARG CA C 2.706 -3.542 -10.019 1.00 . A A . 27 ARG CA 1 1
15 11379 1 1 27 ARG CB C 4.207 -3.807 -10.240 1.00 . A A . 27 ARG CB 1 1
15 11380 1 1 27 ARG CD C 6.561 -3.344 -9.456 1.00 . A A . 27 ARG CD 1 1
15 11381 1 1 27 ARG CG C 5.084 -2.957 -9.285 1.00 . A A . 27 ARG CG 1 1
15 11382 1 1 27 ARG CZ C 7.410 -3.058 -7.173 1.00 . A A . 27 ARG CZ 1 1
15 11383 1 1 27 ARG H H 1.585 -5.019 -11.063 1.00 . A A . 27 ARG H 1 1
15 11384 1 1 27 ARG HA H 2.384 -4.074 -9.137 1.00 . A A . 27 ARG HA 1 1
15 11385 1 1 27 ARG HB2 H 4.397 -4.853 -10.050 1.00 . A A . 27 ARG HB2 1 1
15 11386 1 1 27 ARG HB3 H 4.412 -3.619 -11.280 1.00 . A A . 27 ARG HB3 1 1
15 11387 1 1 27 ARG HD2 H 6.704 -4.410 -9.353 1.00 . A A . 27 ARG HD2 1 1
15 11388 1 1 27 ARG HD3 H 6.917 -3.035 -10.429 1.00 . A A . 27 ARG HD3 1 1
15 11389 1 1 27 ARG HE H 7.850 -1.815 -8.655 1.00 . A A . 27 ARG HE 1 1
15 11390 1 1 27 ARG HG2 H 4.979 -1.905 -9.507 1.00 . A A . 27 ARG HG2 1 1
15 11391 1 1 27 ARG HG3 H 4.776 -3.125 -8.264 1.00 . A A . 27 ARG HG3 1 1
15 11392 1 1 27 ARG HH11 H 6.215 -4.642 -7.481 1.00 . A A . 27 ARG HH11 1 1
15 11393 1 1 27 ARG HH12 H 6.821 -4.455 -5.872 1.00 . A A . 27 ARG HH12 1 1
15 11394 1 1 27 ARG HH21 H 8.611 -1.563 -6.602 1.00 . A A . 27 ARG HH21 1 1
15 11395 1 1 27 ARG HH22 H 8.180 -2.695 -5.364 1.00 . A A . 27 ARG HH22 1 1
15 11396 1 1 27 ARG N N 1.997 -4.147 -11.194 1.00 . A A . 27 ARG N 1 1
15 11397 1 1 27 ARG NE N 7.357 -2.627 -8.410 1.00 . A A . 27 ARG NE 1 1
15 11398 1 1 27 ARG NH1 N 6.764 -4.136 -6.816 1.00 . A A . 27 ARG NH1 1 1
15 11399 1 1 27 ARG NH2 N 8.123 -2.386 -6.313 1.00 . A A . 27 ARG NH2 1 1
15 11400 1 1 27 ARG O O 2.883 -1.189 -10.552 1.00 . A A . 27 ARG O 1 1
15 11401 1 1 28 ILE C C 2.293 0.432 -7.963 1.00 . A A . 28 ILE C 1 1
15 11402 1 1 28 ILE CA C 1.133 -0.374 -8.564 1.00 . A A . 28 ILE CA 1 1
15 11403 1 1 28 ILE CB C -0.035 -0.321 -7.514 1.00 . A A . 28 ILE CB 1 1
15 11404 1 1 28 ILE CD1 C -1.294 -2.404 -8.457 1.00 . A A . 28 ILE CD1 1 1
15 11405 1 1 28 ILE CG1 C -0.728 -1.683 -7.236 1.00 . A A . 28 ILE CG1 1 1
15 11406 1 1 28 ILE CG2 C -1.098 0.687 -7.994 1.00 . A A . 28 ILE CG2 1 1
15 11407 1 1 28 ILE H H 1.187 -2.486 -8.323 1.00 . A A . 28 ILE H 1 1
15 11408 1 1 28 ILE HA H 0.826 0.080 -9.488 1.00 . A A . 28 ILE HA 1 1
15 11409 1 1 28 ILE HB H 0.351 0.048 -6.576 1.00 . A A . 28 ILE HB 1 1
15 11410 1 1 28 ILE HD11 H -0.521 -2.627 -9.172 1.00 . A A . 28 ILE HD11 1 1
15 11411 1 1 28 ILE HD12 H -1.725 -3.337 -8.127 1.00 . A A . 28 ILE HD12 1 1
15 11412 1 1 28 ILE HD13 H -2.056 -1.805 -8.922 1.00 . A A . 28 ILE HD13 1 1
15 11413 1 1 28 ILE HG12 H 0.011 -2.312 -6.789 1.00 . A A . 28 ILE HG12 1 1
15 11414 1 1 28 ILE HG13 H -1.519 -1.547 -6.517 1.00 . A A . 28 ILE HG13 1 1
15 11415 1 1 28 ILE HG21 H -1.487 0.391 -8.957 1.00 . A A . 28 ILE HG21 1 1
15 11416 1 1 28 ILE HG22 H -1.911 0.731 -7.286 1.00 . A A . 28 ILE HG22 1 1
15 11417 1 1 28 ILE HG23 H -0.661 1.670 -8.082 1.00 . A A . 28 ILE HG23 1 1
15 11418 1 1 28 ILE N N 1.554 -1.768 -8.868 1.00 . A A . 28 ILE N 1 1
15 11419 1 1 28 ILE O O 3.306 -0.100 -7.550 1.00 . A A . 28 ILE O 1 1
15 11420 1 1 29 CYS C C 2.132 3.601 -6.525 1.00 . A A . 29 CYS C 1 1
15 11421 1 1 29 CYS CA C 3.013 2.719 -7.414 1.00 . A A . 29 CYS CA 1 1
15 11422 1 1 29 CYS CB C 3.600 3.498 -8.578 1.00 . A A . 29 CYS CB 1 1
15 11423 1 1 29 CYS H H 1.218 2.041 -8.320 1.00 . A A . 29 CYS H 1 1
15 11424 1 1 29 CYS HA H 3.773 2.236 -6.817 1.00 . A A . 29 CYS HA 1 1
15 11425 1 1 29 CYS HB2 H 4.121 2.796 -9.206 1.00 . A A . 29 CYS HB2 1 1
15 11426 1 1 29 CYS HB3 H 2.791 3.913 -9.162 1.00 . A A . 29 CYS HB3 1 1
15 11427 1 1 29 CYS N N 2.061 1.716 -7.952 1.00 . A A . 29 CYS N 1 1
15 11428 1 1 29 CYS O O 1.759 4.698 -6.896 1.00 . A A . 29 CYS O 1 1
15 11429 1 1 29 CYS SG S 4.697 4.861 -8.121 1.00 . A A . 29 CYS SG 1 1
15 11430 1 1 30 THR C C 1.518 3.780 -2.959 1.00 . A A . 30 THR C 1 1
15 11431 1 1 30 THR CA C 0.965 3.819 -4.398 1.00 . A A . 30 THR CA 1 1
15 11432 1 1 30 THR CB C -0.458 3.179 -4.495 1.00 . A A . 30 THR CB 1 1
15 11433 1 1 30 THR CG2 C -0.503 1.792 -3.833 1.00 . A A . 30 THR CG2 1 1
15 11434 1 1 30 THR H H 2.167 2.188 -5.127 1.00 . A A . 30 THR H 1 1
15 11435 1 1 30 THR HA H 0.901 4.855 -4.697 1.00 . A A . 30 THR HA 1 1
15 11436 1 1 30 THR HB H -0.835 3.125 -5.509 1.00 . A A . 30 THR HB 1 1
15 11437 1 1 30 THR HG1 H -0.997 4.868 -3.679 1.00 . A A . 30 THR HG1 1 1
15 11438 1 1 30 THR HG21 H -0.253 1.852 -2.784 1.00 . A A . 30 THR HG21 1 1
15 11439 1 1 30 THR HG22 H -1.502 1.395 -3.925 1.00 . A A . 30 THR HG22 1 1
15 11440 1 1 30 THR HG23 H 0.187 1.120 -4.321 1.00 . A A . 30 THR HG23 1 1
15 11441 1 1 30 THR N N 1.827 3.075 -5.364 1.00 . A A . 30 THR N 1 1
15 11442 1 1 30 THR O O 2.503 3.130 -2.663 1.00 . A A . 30 THR O 1 1
15 11443 1 1 30 THR OG1 O -1.318 3.964 -3.678 1.00 . A A . 30 THR OG1 1 1
15 11444 1 1 31 ASN C C -0.202 4.473 0.077 1.00 . A A . 31 ASN C 1 1
15 11445 1 1 31 ASN CA C 1.125 4.653 -0.676 1.00 . A A . 31 ASN CA 1 1
15 11446 1 1 31 ASN CB C 1.736 6.066 -0.424 1.00 . A A . 31 ASN CB 1 1
15 11447 1 1 31 ASN CG C 0.984 7.169 -1.157 1.00 . A A . 31 ASN CG 1 1
15 11448 1 1 31 ASN H H 0.048 4.996 -2.485 1.00 . A A . 31 ASN H 1 1
15 11449 1 1 31 ASN HA H 1.806 3.874 -0.368 1.00 . A A . 31 ASN HA 1 1
15 11450 1 1 31 ASN HB2 H 1.729 6.284 0.634 1.00 . A A . 31 ASN HB2 1 1
15 11451 1 1 31 ASN HB3 H 2.748 6.134 -0.774 1.00 . A A . 31 ASN HB3 1 1
15 11452 1 1 31 ASN HD21 H 0.669 8.221 0.497 1.00 . A A . 31 ASN HD21 1 1
15 11453 1 1 31 ASN HD22 H 0.077 8.890 -0.947 1.00 . A A . 31 ASN HD22 1 1
15 11454 1 1 31 ASN N N 0.821 4.510 -2.131 1.00 . A A . 31 ASN N 1 1
15 11455 1 1 31 ASN ND2 N 0.540 8.177 -0.473 1.00 . A A . 31 ASN ND2 1 1
15 11456 1 1 31 ASN O O -1.237 4.843 -0.440 1.00 . A A . 31 ASN O 1 1
15 11457 1 1 31 ASN OD1 O 0.800 7.136 -2.358 1.00 . A A . 31 ASN OD1 1 1
15 11458 1 1 32 CYS C C -2.325 4.885 2.090 1.00 . A A . 32 CYS C 1 1
15 11459 1 1 32 CYS CA C -1.368 3.682 2.098 1.00 . A A . 32 CYS CA 1 1
15 11460 1 1 32 CYS CB C -0.964 3.395 3.556 1.00 . A A . 32 CYS CB 1 1
15 11461 1 1 32 CYS H H 0.734 3.644 1.619 1.00 . A A . 32 CYS H 1 1
15 11462 1 1 32 CYS HA H -1.890 2.826 1.695 1.00 . A A . 32 CYS HA 1 1
15 11463 1 1 32 CYS HB2 H -0.177 2.654 3.550 1.00 . A A . 32 CYS HB2 1 1
15 11464 1 1 32 CYS HB3 H -0.559 4.295 3.994 1.00 . A A . 32 CYS HB3 1 1
15 11465 1 1 32 CYS N N -0.137 3.916 1.265 1.00 . A A . 32 CYS N 1 1
15 11466 1 1 32 CYS O O -3.527 4.722 1.986 1.00 . A A . 32 CYS O 1 1
15 11467 1 1 32 CYS SG S -2.288 2.785 4.633 1.00 . A A . 32 CYS SG 1 1
15 11468 1 1 33 CYS C C -3.309 7.461 0.882 1.00 . A A . 33 CYS C 1 1
15 11469 1 1 33 CYS CA C -2.540 7.320 2.204 1.00 . A A . 33 CYS CA 1 1
15 11470 1 1 33 CYS CB C -1.584 8.502 2.384 1.00 . A A . 33 CYS CB 1 1
15 11471 1 1 33 CYS H H -0.768 6.098 2.274 1.00 . A A . 33 CYS H 1 1
15 11472 1 1 33 CYS HA H -3.245 7.287 3.022 1.00 . A A . 33 CYS HA 1 1
15 11473 1 1 33 CYS HB2 H -1.032 8.341 3.299 1.00 . A A . 33 CYS HB2 1 1
15 11474 1 1 33 CYS HB3 H -0.869 8.487 1.576 1.00 . A A . 33 CYS HB3 1 1
15 11475 1 1 33 CYS N N -1.744 6.054 2.197 1.00 . A A . 33 CYS N 1 1
15 11476 1 1 33 CYS O O -4.502 7.685 0.897 1.00 . A A . 33 CYS O 1 1
15 11477 1 1 33 CYS SG S -2.270 10.176 2.464 1.00 . A A . 33 CYS SG 1 1
15 11478 1 1 34 ALA C C -4.281 6.297 -1.689 1.00 . A A . 34 ALA C 1 1
15 11479 1 1 34 ALA CA C -3.272 7.445 -1.557 1.00 . A A . 34 ALA CA 1 1
15 11480 1 1 34 ALA CB C -2.197 7.362 -2.647 1.00 . A A . 34 ALA CB 1 1
15 11481 1 1 34 ALA H H -1.648 7.142 -0.171 1.00 . A A . 34 ALA H 1 1
15 11482 1 1 34 ALA HA H -3.794 8.390 -1.613 1.00 . A A . 34 ALA HA 1 1
15 11483 1 1 34 ALA HB1 H -1.663 6.426 -2.587 1.00 . A A . 34 ALA HB1 1 1
15 11484 1 1 34 ALA HB2 H -2.649 7.445 -3.624 1.00 . A A . 34 ALA HB2 1 1
15 11485 1 1 34 ALA HB3 H -1.496 8.173 -2.516 1.00 . A A . 34 ALA HB3 1 1
15 11486 1 1 34 ALA N N -2.609 7.325 -0.220 1.00 . A A . 34 ALA N 1 1
15 11487 1 1 34 ALA O O -5.468 6.543 -1.723 1.00 . A A . 34 ALA O 1 1
15 11488 1 1 35 GLY C C -5.943 3.833 -2.482 1.00 . A A . 35 GLY C 1 1
15 11489 1 1 35 GLY CA C -4.523 3.819 -1.881 1.00 . A A . 35 GLY CA 1 1
15 11490 1 1 35 GLY H H -2.773 5.043 -1.728 1.00 . A A . 35 GLY H 1 1
15 11491 1 1 35 GLY HA2 H -3.928 3.143 -2.478 1.00 . A A . 35 GLY HA2 1 1
15 11492 1 1 35 GLY HA3 H -4.584 3.399 -0.891 1.00 . A A . 35 GLY HA3 1 1
15 11493 1 1 35 GLY N N -3.750 5.100 -1.758 1.00 . A A . 35 GLY N 1 1
15 11494 1 1 35 GLY O O -6.304 4.681 -3.275 1.00 . A A . 35 GLY O 1 1
15 11495 1 1 36 THR C C -8.894 1.816 -1.453 1.00 . A A . 36 THR C 1 1
15 11496 1 1 36 THR CA C -8.120 2.650 -2.509 1.00 . A A . 36 THR CA 1 1
15 11497 1 1 36 THR CB C -8.158 1.866 -3.790 1.00 . A A . 36 THR CB 1 1
15 11498 1 1 36 THR CG2 C -9.373 2.168 -4.701 1.00 . A A . 36 THR CG2 1 1
15 11499 1 1 36 THR H H -6.324 2.206 -1.431 1.00 . A A . 36 THR H 1 1
15 11500 1 1 36 THR HA H -8.596 3.611 -2.616 1.00 . A A . 36 THR HA 1 1
15 11501 1 1 36 THR HB H -8.084 0.849 -3.453 1.00 . A A . 36 THR HB 1 1
15 11502 1 1 36 THR HG1 H -7.109 3.221 -4.714 1.00 . A A . 36 THR HG1 1 1
15 11503 1 1 36 THR HG21 H -9.389 3.216 -4.965 1.00 . A A . 36 THR HG21 1 1
15 11504 1 1 36 THR HG22 H -9.292 1.588 -5.608 1.00 . A A . 36 THR HG22 1 1
15 11505 1 1 36 THR HG23 H -10.309 1.916 -4.232 1.00 . A A . 36 THR HG23 1 1
15 11506 1 1 36 THR N N -6.701 2.845 -2.062 1.00 . A A . 36 THR N 1 1
15 11507 1 1 36 THR O O -8.346 1.373 -0.462 1.00 . A A . 36 THR O 1 1
15 11508 1 1 36 THR OG1 O -7.051 2.271 -4.585 1.00 . A A . 36 THR OG1 1 1
15 11509 1 1 37 LYS C C -11.183 -0.603 -1.354 1.00 . A A . 37 LYS C 1 1
15 11510 1 1 37 LYS CA C -11.099 0.856 -0.881 1.00 . A A . 37 LYS CA 1 1
15 11511 1 1 37 LYS CB C -12.543 1.452 -0.935 1.00 . A A . 37 LYS CB 1 1
15 11512 1 1 37 LYS CD C -14.022 3.492 -1.365 1.00 . A A . 37 LYS CD 1 1
15 11513 1 1 37 LYS CE C -14.709 3.428 0.015 1.00 . A A . 37 LYS CE 1 1
15 11514 1 1 37 LYS CG C -12.568 2.966 -1.291 1.00 . A A . 37 LYS CG 1 1
15 11515 1 1 37 LYS H H -10.496 2.031 -2.567 1.00 . A A . 37 LYS H 1 1
15 11516 1 1 37 LYS HA H -10.727 0.836 0.129 1.00 . A A . 37 LYS HA 1 1
15 11517 1 1 37 LYS HB2 H -13.138 0.921 -1.665 1.00 . A A . 37 LYS HB2 1 1
15 11518 1 1 37 LYS HB3 H -12.995 1.304 0.034 1.00 . A A . 37 LYS HB3 1 1
15 11519 1 1 37 LYS HD2 H -14.010 4.516 -1.708 1.00 . A A . 37 LYS HD2 1 1
15 11520 1 1 37 LYS HD3 H -14.586 2.904 -2.075 1.00 . A A . 37 LYS HD3 1 1
15 11521 1 1 37 LYS HE2 H -14.789 2.408 0.359 1.00 . A A . 37 LYS HE2 1 1
15 11522 1 1 37 LYS HE3 H -14.157 4.002 0.742 1.00 . A A . 37 LYS HE3 1 1
15 11523 1 1 37 LYS HG2 H -12.038 3.539 -0.552 1.00 . A A . 37 LYS HG2 1 1
15 11524 1 1 37 LYS HG3 H -12.096 3.126 -2.248 1.00 . A A . 37 LYS HG3 1 1
15 11525 1 1 37 LYS HZ1 H -16.631 3.446 -0.782 1.00 . A A . 37 LYS HZ1 1 1
15 11526 1 1 37 LYS HZ2 H -16.551 3.934 0.843 1.00 . A A . 37 LYS HZ2 1 1
15 11527 1 1 37 LYS HZ3 H -16.030 4.985 -0.386 1.00 . A A . 37 LYS HZ3 1 1
15 11528 1 1 37 LYS N N -10.157 1.634 -1.746 1.00 . A A . 37 LYS N 1 1
15 11529 1 1 37 LYS NZ N -16.085 3.991 -0.085 1.00 . A A . 37 LYS NZ 1 1
15 11530 1 1 37 LYS O O -11.290 -0.870 -2.536 1.00 . A A . 37 LYS O 1 1
15 11531 1 1 38 GLY C C -9.930 -3.578 -1.257 1.00 . A A . 38 GLY C 1 1
15 11532 1 1 38 GLY CA C -11.207 -2.961 -0.687 1.00 . A A . 38 GLY CA 1 1
15 11533 1 1 38 GLY H H -11.032 -1.197 0.527 1.00 . A A . 38 GLY H 1 1
15 11534 1 1 38 GLY HA2 H -11.446 -3.470 0.236 1.00 . A A . 38 GLY HA2 1 1
15 11535 1 1 38 GLY HA3 H -12.012 -3.135 -1.387 1.00 . A A . 38 GLY HA3 1 1
15 11536 1 1 38 GLY N N -11.129 -1.496 -0.400 1.00 . A A . 38 GLY N 1 1
15 11537 1 1 38 GLY O O -9.756 -4.776 -1.151 1.00 . A A . 38 GLY O 1 1
15 11538 1 1 39 CYS C C -6.766 -3.498 -1.305 1.00 . A A . 39 CYS C 1 1
15 11539 1 1 39 CYS CA C -7.811 -3.318 -2.417 1.00 . A A . 39 CYS CA 1 1
15 11540 1 1 39 CYS CB C -7.285 -2.345 -3.447 1.00 . A A . 39 CYS CB 1 1
15 11541 1 1 39 CYS H H -9.247 -1.814 -1.905 1.00 . A A . 39 CYS H 1 1
15 11542 1 1 39 CYS HA H -8.010 -4.276 -2.871 1.00 . A A . 39 CYS HA 1 1
15 11543 1 1 39 CYS HB2 H -6.910 -1.502 -2.903 1.00 . A A . 39 CYS HB2 1 1
15 11544 1 1 39 CYS HB3 H -6.444 -2.814 -3.920 1.00 . A A . 39 CYS HB3 1 1
15 11545 1 1 39 CYS N N -9.074 -2.774 -1.839 1.00 . A A . 39 CYS N 1 1
15 11546 1 1 39 CYS O O -6.694 -2.712 -0.382 1.00 . A A . 39 CYS O 1 1
15 11547 1 1 39 CYS SG S -8.367 -1.736 -4.765 1.00 . A A . 39 CYS SG 1 1
15 11548 1 1 40 LYS C C -3.536 -4.640 -1.107 1.00 . A A . 40 LYS C 1 1
15 11549 1 1 40 LYS CA C -4.907 -4.894 -0.483 1.00 . A A . 40 LYS CA 1 1
15 11550 1 1 40 LYS CB C -5.010 -6.392 -0.092 1.00 . A A . 40 LYS CB 1 1
15 11551 1 1 40 LYS CD C -7.596 -6.439 0.221 1.00 . A A . 40 LYS CD 1 1
15 11552 1 1 40 LYS CE C -7.778 -7.224 -1.098 1.00 . A A . 40 LYS CE 1 1
15 11553 1 1 40 LYS CG C -6.207 -6.699 0.855 1.00 . A A . 40 LYS CG 1 1
15 11554 1 1 40 LYS H H -6.134 -5.087 -2.247 1.00 . A A . 40 LYS H 1 1
15 11555 1 1 40 LYS HA H -4.996 -4.291 0.403 1.00 . A A . 40 LYS HA 1 1
15 11556 1 1 40 LYS HB2 H -5.087 -6.993 -0.986 1.00 . A A . 40 LYS HB2 1 1
15 11557 1 1 40 LYS HB3 H -4.103 -6.681 0.417 1.00 . A A . 40 LYS HB3 1 1
15 11558 1 1 40 LYS HD2 H -8.354 -6.765 0.918 1.00 . A A . 40 LYS HD2 1 1
15 11559 1 1 40 LYS HD3 H -7.734 -5.383 0.061 1.00 . A A . 40 LYS HD3 1 1
15 11560 1 1 40 LYS HE2 H -8.779 -7.075 -1.478 1.00 . A A . 40 LYS HE2 1 1
15 11561 1 1 40 LYS HE3 H -7.075 -6.896 -1.847 1.00 . A A . 40 LYS HE3 1 1
15 11562 1 1 40 LYS HG2 H -6.149 -7.733 1.164 1.00 . A A . 40 LYS HG2 1 1
15 11563 1 1 40 LYS HG3 H -6.115 -6.087 1.741 1.00 . A A . 40 LYS HG3 1 1
15 11564 1 1 40 LYS HZ1 H -8.161 -8.982 -0.051 1.00 . A A . 40 LYS HZ1 1 1
15 11565 1 1 40 LYS HZ2 H -7.876 -9.211 -1.711 1.00 . A A . 40 LYS HZ2 1 1
15 11566 1 1 40 LYS HZ3 H -6.581 -8.868 -0.666 1.00 . A A . 40 LYS HZ3 1 1
15 11567 1 1 40 LYS N N -5.989 -4.537 -1.456 1.00 . A A . 40 LYS N 1 1
15 11568 1 1 40 LYS NZ N -7.585 -8.683 -0.864 1.00 . A A . 40 LYS NZ 1 1
15 11569 1 1 40 LYS O O -3.183 -5.278 -2.079 1.00 . A A . 40 LYS O 1 1
15 11570 1 1 41 TYR C C -0.405 -3.954 -0.075 1.00 . A A . 41 TYR C 1 1
15 11571 1 1 41 TYR CA C -1.459 -3.356 -1.011 1.00 . A A . 41 TYR CA 1 1
15 11572 1 1 41 TYR CB C -1.369 -1.845 -1.036 1.00 . A A . 41 TYR CB 1 1
15 11573 1 1 41 TYR CD1 C -2.104 -1.118 -3.364 1.00 . A A . 41 TYR CD1 1 1
15 11574 1 1 41 TYR CD2 C -3.658 -0.953 -1.576 1.00 . A A . 41 TYR CD2 1 1
15 11575 1 1 41 TYR CE1 C -3.056 -0.615 -4.229 1.00 . A A . 41 TYR CE1 1 1
15 11576 1 1 41 TYR CE2 C -4.605 -0.451 -2.437 1.00 . A A . 41 TYR CE2 1 1
15 11577 1 1 41 TYR CG C -2.402 -1.289 -2.027 1.00 . A A . 41 TYR CG 1 1
15 11578 1 1 41 TYR CZ C -4.311 -0.280 -3.771 1.00 . A A . 41 TYR CZ 1 1
15 11579 1 1 41 TYR H H -3.130 -3.227 0.249 1.00 . A A . 41 TYR H 1 1
15 11580 1 1 41 TYR HA H -1.328 -3.757 -2.004 1.00 . A A . 41 TYR HA 1 1
15 11581 1 1 41 TYR HB2 H -1.561 -1.433 -0.055 1.00 . A A . 41 TYR HB2 1 1
15 11582 1 1 41 TYR HB3 H -0.387 -1.557 -1.340 1.00 . A A . 41 TYR HB3 1 1
15 11583 1 1 41 TYR HD1 H -1.123 -1.376 -3.737 1.00 . A A . 41 TYR HD1 1 1
15 11584 1 1 41 TYR HD2 H -3.897 -1.090 -0.536 1.00 . A A . 41 TYR HD2 1 1
15 11585 1 1 41 TYR HE1 H -2.818 -0.482 -5.273 1.00 . A A . 41 TYR HE1 1 1
15 11586 1 1 41 TYR HE2 H -5.582 -0.188 -2.063 1.00 . A A . 41 TYR HE2 1 1
15 11587 1 1 41 TYR HH H -6.123 0.126 -4.228 1.00 . A A . 41 TYR HH 1 1
15 11588 1 1 41 TYR N N -2.810 -3.718 -0.527 1.00 . A A . 41 TYR N 1 1
15 11589 1 1 41 TYR O O -0.391 -3.693 1.114 1.00 . A A . 41 TYR O 1 1
15 11590 1 1 41 TYR OH O -5.260 0.219 -4.640 1.00 . A A . 41 TYR OH 1 1
15 11591 1 1 42 PHE C C 2.926 -5.045 -0.482 1.00 . A A . 42 PHE C 1 1
15 11592 1 1 42 PHE CA C 1.546 -5.439 0.031 1.00 . A A . 42 PHE CA 1 1
15 11593 1 1 42 PHE CB C 1.385 -6.966 -0.138 1.00 . A A . 42 PHE CB 1 1
15 11594 1 1 42 PHE CD1 C 0.311 -7.233 -2.429 1.00 . A A . 42 PHE CD1 1 1
15 11595 1 1 42 PHE CD2 C -0.987 -7.733 -0.488 1.00 . A A . 42 PHE CD2 1 1
15 11596 1 1 42 PHE CE1 C -0.769 -7.560 -3.222 1.00 . A A . 42 PHE CE1 1 1
15 11597 1 1 42 PHE CE2 C -2.062 -8.059 -1.283 1.00 . A A . 42 PHE CE2 1 1
15 11598 1 1 42 PHE CG C 0.203 -7.320 -1.052 1.00 . A A . 42 PHE CG 1 1
15 11599 1 1 42 PHE CZ C -1.952 -7.972 -2.651 1.00 . A A . 42 PHE CZ 1 1
15 11600 1 1 42 PHE H H 0.359 -4.913 -1.633 1.00 . A A . 42 PHE H 1 1
15 11601 1 1 42 PHE HA H 1.497 -5.198 1.082 1.00 . A A . 42 PHE HA 1 1
15 11602 1 1 42 PHE HB2 H 2.279 -7.420 -0.543 1.00 . A A . 42 PHE HB2 1 1
15 11603 1 1 42 PHE HB3 H 1.198 -7.397 0.822 1.00 . A A . 42 PHE HB3 1 1
15 11604 1 1 42 PHE HD1 H 1.237 -6.904 -2.882 1.00 . A A . 42 PHE HD1 1 1
15 11605 1 1 42 PHE HD2 H -1.072 -7.795 0.586 1.00 . A A . 42 PHE HD2 1 1
15 11606 1 1 42 PHE HE1 H -0.694 -7.493 -4.294 1.00 . A A . 42 PHE HE1 1 1
15 11607 1 1 42 PHE HE2 H -2.989 -8.382 -0.833 1.00 . A A . 42 PHE HE2 1 1
15 11608 1 1 42 PHE HZ H -2.792 -8.228 -3.275 1.00 . A A . 42 PHE HZ 1 1
15 11609 1 1 42 PHE N N 0.441 -4.746 -0.676 1.00 . A A . 42 PHE N 1 1
15 11610 1 1 42 PHE O O 3.088 -4.472 -1.548 1.00 . A A . 42 PHE O 1 1
15 11611 1 1 43 SER C C 5.818 -6.057 -0.977 1.00 . A A . 43 SER C 1 1
15 11612 1 1 43 SER CA C 5.302 -5.171 0.160 1.00 . A A . 43 SER CA 1 1
15 11613 1 1 43 SER CB C 6.030 -5.532 1.431 1.00 . A A . 43 SER CB 1 1
15 11614 1 1 43 SER H H 3.616 -5.832 1.210 1.00 . A A . 43 SER H 1 1
15 11615 1 1 43 SER HA H 5.465 -4.138 -0.113 1.00 . A A . 43 SER HA 1 1
15 11616 1 1 43 SER HB2 H 5.928 -6.581 1.663 1.00 . A A . 43 SER HB2 1 1
15 11617 1 1 43 SER HB3 H 7.055 -5.286 1.331 1.00 . A A . 43 SER HB3 1 1
15 11618 1 1 43 SER HG H 5.742 -3.834 2.324 1.00 . A A . 43 SER HG 1 1
15 11619 1 1 43 SER N N 3.857 -5.399 0.369 1.00 . A A . 43 SER N 1 1
15 11620 1 1 43 SER O O 5.093 -6.838 -1.565 1.00 . A A . 43 SER O 1 1
15 11621 1 1 43 SER OG O 5.473 -4.743 2.465 1.00 . A A . 43 SER OG 1 1
15 11622 1 1 44 ASP C C 8.088 -8.060 -1.778 1.00 . A A . 44 ASP C 1 1
15 11623 1 1 44 ASP CA C 7.778 -6.659 -2.310 1.00 . A A . 44 ASP CA 1 1
15 11624 1 1 44 ASP CB C 9.073 -5.913 -2.695 1.00 . A A . 44 ASP CB 1 1
15 11625 1 1 44 ASP CG C 9.193 -5.887 -4.228 1.00 . A A . 44 ASP CG 1 1
15 11626 1 1 44 ASP H H 7.584 -5.235 -0.694 1.00 . A A . 44 ASP H 1 1
15 11627 1 1 44 ASP HA H 7.113 -6.749 -3.158 1.00 . A A . 44 ASP HA 1 1
15 11628 1 1 44 ASP HB2 H 9.046 -4.897 -2.326 1.00 . A A . 44 ASP HB2 1 1
15 11629 1 1 44 ASP HB3 H 9.943 -6.403 -2.279 1.00 . A A . 44 ASP HB3 1 1
15 11630 1 1 44 ASP N N 7.088 -5.886 -1.232 1.00 . A A . 44 ASP N 1 1
15 11631 1 1 44 ASP O O 8.190 -9.011 -2.529 1.00 . A A . 44 ASP O 1 1
15 11632 1 1 44 ASP OD1 O 9.716 -6.858 -4.750 1.00 . A A . 44 ASP OD1 1 1
15 11633 1 1 44 ASP OD2 O 8.753 -4.897 -4.790 1.00 . A A . 44 ASP OD2 1 1
15 11634 1 1 45 ASP C C 7.265 -10.286 0.237 1.00 . A A . 45 ASP C 1 1
15 11635 1 1 45 ASP CA C 8.524 -9.399 0.231 1.00 . A A . 45 ASP CA 1 1
15 11636 1 1 45 ASP CB C 8.963 -9.050 1.667 1.00 . A A . 45 ASP CB 1 1
15 11637 1 1 45 ASP CG C 9.172 -10.329 2.501 1.00 . A A . 45 ASP CG 1 1
15 11638 1 1 45 ASP H H 8.131 -7.299 0.050 1.00 . A A . 45 ASP H 1 1
15 11639 1 1 45 ASP HA H 9.319 -9.916 -0.290 1.00 . A A . 45 ASP HA 1 1
15 11640 1 1 45 ASP HB2 H 9.890 -8.496 1.640 1.00 . A A . 45 ASP HB2 1 1
15 11641 1 1 45 ASP HB3 H 8.212 -8.433 2.141 1.00 . A A . 45 ASP HB3 1 1
15 11642 1 1 45 ASP N N 8.227 -8.121 -0.478 1.00 . A A . 45 ASP N 1 1
15 11643 1 1 45 ASP O O 7.332 -11.454 0.569 1.00 . A A . 45 ASP O 1 1
15 11644 1 1 45 ASP OD1 O 10.224 -10.924 2.333 1.00 . A A . 45 ASP OD1 1 1
15 11645 1 1 45 ASP OD2 O 8.263 -10.637 3.256 1.00 . A A . 45 ASP OD2 1 1
15 11646 1 1 46 GLY C C 4.360 -10.456 1.261 1.00 . A A . 46 GLY C 1 1
15 11647 1 1 46 GLY CA C 4.869 -10.422 -0.174 1.00 . A A . 46 GLY CA 1 1
15 11648 1 1 46 GLY H H 6.139 -8.760 -0.401 1.00 . A A . 46 GLY H 1 1
15 11649 1 1 46 GLY HA2 H 4.188 -9.861 -0.796 1.00 . A A . 46 GLY HA2 1 1
15 11650 1 1 46 GLY HA3 H 5.025 -11.416 -0.558 1.00 . A A . 46 GLY HA3 1 1
15 11651 1 1 46 GLY N N 6.154 -9.697 -0.136 1.00 . A A . 46 GLY N 1 1
15 11652 1 1 46 GLY O O 4.309 -11.496 1.889 1.00 . A A . 46 GLY O 1 1
15 11653 1 1 47 THR C C 2.572 -7.852 3.093 1.00 . A A . 47 THR C 1 1
15 11654 1 1 47 THR CA C 3.480 -9.091 3.088 1.00 . A A . 47 THR CA 1 1
15 11655 1 1 47 THR CB C 4.675 -8.891 4.034 1.00 . A A . 47 THR CB 1 1
15 11656 1 1 47 THR CG2 C 4.233 -8.754 5.504 1.00 . A A . 47 THR CG2 1 1
15 11657 1 1 47 THR H H 4.066 -8.494 1.166 1.00 . A A . 47 THR H 1 1
15 11658 1 1 47 THR HA H 2.899 -9.955 3.322 1.00 . A A . 47 THR HA 1 1
15 11659 1 1 47 THR HB H 5.292 -8.077 3.685 1.00 . A A . 47 THR HB 1 1
15 11660 1 1 47 THR HG1 H 5.932 -10.108 3.184 1.00 . A A . 47 THR HG1 1 1
15 11661 1 1 47 THR HG21 H 3.703 -9.641 5.821 1.00 . A A . 47 THR HG21 1 1
15 11662 1 1 47 THR HG22 H 5.098 -8.620 6.136 1.00 . A A . 47 THR HG22 1 1
15 11663 1 1 47 THR HG23 H 3.584 -7.900 5.622 1.00 . A A . 47 THR HG23 1 1
15 11664 1 1 47 THR N N 3.999 -9.284 1.721 1.00 . A A . 47 THR N 1 1
15 11665 1 1 47 THR O O 3.027 -6.742 2.895 1.00 . A A . 47 THR O 1 1
15 11666 1 1 47 THR OG1 O 5.412 -10.105 3.991 1.00 . A A . 47 THR OG1 1 1
15 11667 1 1 48 PHE C C 0.655 -5.843 4.252 1.00 . A A . 48 PHE C 1 1
15 11668 1 1 48 PHE CA C 0.268 -7.033 3.363 1.00 . A A . 48 PHE CA 1 1
15 11669 1 1 48 PHE CB C -1.046 -7.667 3.864 1.00 . A A . 48 PHE CB 1 1
15 11670 1 1 48 PHE CD1 C -2.812 -6.037 3.033 1.00 . A A . 48 PHE CD1 1 1
15 11671 1 1 48 PHE CD2 C -2.352 -6.114 5.372 1.00 . A A . 48 PHE CD2 1 1
15 11672 1 1 48 PHE CE1 C -3.753 -5.056 3.256 1.00 . A A . 48 PHE CE1 1 1
15 11673 1 1 48 PHE CE2 C -3.292 -5.132 5.593 1.00 . A A . 48 PHE CE2 1 1
15 11674 1 1 48 PHE CG C -2.104 -6.575 4.092 1.00 . A A . 48 PHE CG 1 1
15 11675 1 1 48 PHE CZ C -3.993 -4.602 4.536 1.00 . A A . 48 PHE CZ 1 1
15 11676 1 1 48 PHE H H 1.034 -9.037 3.468 1.00 . A A . 48 PHE H 1 1
15 11677 1 1 48 PHE HA H 0.106 -6.670 2.360 1.00 . A A . 48 PHE HA 1 1
15 11678 1 1 48 PHE HB2 H -1.420 -8.367 3.132 1.00 . A A . 48 PHE HB2 1 1
15 11679 1 1 48 PHE HB3 H -0.875 -8.195 4.792 1.00 . A A . 48 PHE HB3 1 1
15 11680 1 1 48 PHE HD1 H -2.627 -6.387 2.028 1.00 . A A . 48 PHE HD1 1 1
15 11681 1 1 48 PHE HD2 H -1.805 -6.525 6.208 1.00 . A A . 48 PHE HD2 1 1
15 11682 1 1 48 PHE HE1 H -4.305 -4.641 2.426 1.00 . A A . 48 PHE HE1 1 1
15 11683 1 1 48 PHE HE2 H -3.479 -4.779 6.596 1.00 . A A . 48 PHE HE2 1 1
15 11684 1 1 48 PHE HZ H -4.728 -3.833 4.714 1.00 . A A . 48 PHE HZ 1 1
15 11685 1 1 48 PHE N N 1.309 -8.108 3.320 1.00 . A A . 48 PHE N 1 1
15 11686 1 1 48 PHE O O 0.908 -6.005 5.430 1.00 . A A . 48 PHE O 1 1
15 11687 1 1 49 VAL C C -0.193 -2.571 4.694 1.00 . A A . 49 VAL C 1 1
15 11688 1 1 49 VAL CA C 1.039 -3.434 4.378 1.00 . A A . 49 VAL CA 1 1
15 11689 1 1 49 VAL CB C 2.007 -2.584 3.537 1.00 . A A . 49 VAL CB 1 1
15 11690 1 1 49 VAL CG1 C 2.463 -1.329 4.328 1.00 . A A . 49 VAL CG1 1 1
15 11691 1 1 49 VAL CG2 C 3.232 -3.399 3.160 1.00 . A A . 49 VAL CG2 1 1
15 11692 1 1 49 VAL H H 0.492 -4.650 2.675 1.00 . A A . 49 VAL H 1 1
15 11693 1 1 49 VAL HA H 1.521 -3.694 5.311 1.00 . A A . 49 VAL HA 1 1
15 11694 1 1 49 VAL HB H 1.502 -2.277 2.634 1.00 . A A . 49 VAL HB 1 1
15 11695 1 1 49 VAL HG11 H 2.956 -1.621 5.244 1.00 . A A . 49 VAL HG11 1 1
15 11696 1 1 49 VAL HG12 H 3.153 -0.753 3.734 1.00 . A A . 49 VAL HG12 1 1
15 11697 1 1 49 VAL HG13 H 1.618 -0.704 4.571 1.00 . A A . 49 VAL HG13 1 1
15 11698 1 1 49 VAL HG21 H 3.746 -3.739 4.048 1.00 . A A . 49 VAL HG21 1 1
15 11699 1 1 49 VAL HG22 H 2.941 -4.256 2.573 1.00 . A A . 49 VAL HG22 1 1
15 11700 1 1 49 VAL HG23 H 3.904 -2.791 2.575 1.00 . A A . 49 VAL HG23 1 1
15 11701 1 1 49 VAL N N 0.685 -4.687 3.637 1.00 . A A . 49 VAL N 1 1
15 11702 1 1 49 VAL O O -0.317 -2.096 5.807 1.00 . A A . 49 VAL O 1 1
15 11703 1 1 50 CYS C C -3.358 -1.905 2.978 1.00 . A A . 50 CYS C 1 1
15 11704 1 1 50 CYS CA C -2.281 -1.541 3.988 1.00 . A A . 50 CYS CA 1 1
15 11705 1 1 50 CYS CB C -1.902 -0.086 3.816 1.00 . A A . 50 CYS CB 1 1
15 11706 1 1 50 CYS H H -0.942 -2.791 2.845 1.00 . A A . 50 CYS H 1 1
15 11707 1 1 50 CYS HA H -2.636 -1.695 4.985 1.00 . A A . 50 CYS HA 1 1
15 11708 1 1 50 CYS HB2 H -0.991 -0.103 3.258 1.00 . A A . 50 CYS HB2 1 1
15 11709 1 1 50 CYS HB3 H -2.652 0.402 3.211 1.00 . A A . 50 CYS HB3 1 1
15 11710 1 1 50 CYS N N -1.066 -2.384 3.732 1.00 . A A . 50 CYS N 1 1
15 11711 1 1 50 CYS O O -3.027 -2.349 1.899 1.00 . A A . 50 CYS O 1 1
15 11712 1 1 50 CYS SG S -1.617 0.982 5.247 1.00 . A A . 50 CYS SG 1 1
15 11713 1 1 51 GLU C C -6.073 -0.694 1.729 1.00 . A A . 51 GLU C 1 1
15 11714 1 1 51 GLU CA C -5.704 -2.042 2.379 1.00 . A A . 51 GLU CA 1 1
15 11715 1 1 51 GLU CB C -6.875 -2.708 3.201 1.00 . A A . 51 GLU CB 1 1
15 11716 1 1 51 GLU CD C -9.216 -3.678 3.036 1.00 . A A . 51 GLU CD 1 1
15 11717 1 1 51 GLU CG C -8.262 -2.600 2.498 1.00 . A A . 51 GLU CG 1 1
15 11718 1 1 51 GLU H H -4.798 -1.341 4.221 1.00 . A A . 51 GLU H 1 1
15 11719 1 1 51 GLU HA H -5.335 -2.714 1.621 1.00 . A A . 51 GLU HA 1 1
15 11720 1 1 51 GLU HB2 H -6.637 -3.753 3.342 1.00 . A A . 51 GLU HB2 1 1
15 11721 1 1 51 GLU HB3 H -6.939 -2.243 4.174 1.00 . A A . 51 GLU HB3 1 1
15 11722 1 1 51 GLU HG2 H -8.710 -1.640 2.706 1.00 . A A . 51 GLU HG2 1 1
15 11723 1 1 51 GLU HG3 H -8.167 -2.712 1.429 1.00 . A A . 51 GLU HG3 1 1
15 11724 1 1 51 GLU N N -4.602 -1.708 3.335 1.00 . A A . 51 GLU N 1 1
15 11725 1 1 51 GLU O O -7.196 -0.230 1.713 1.00 . A A . 51 GLU O 1 1
15 11726 1 1 51 GLU OE1 O -9.635 -3.524 4.172 1.00 . A A . 51 GLU OE1 1 1
15 11727 1 1 51 GLU OE2 O -9.471 -4.596 2.273 1.00 . A A . 51 GLU OE2 1 1
15 11728 1 1 52 GLY C C -5.674 2.297 1.446 1.00 . A A . 52 GLY C 1 1
15 11729 1 1 52 GLY CA C -5.146 1.211 0.507 1.00 . A A . 52 GLY CA 1 1
15 11730 1 1 52 GLY H H -4.160 -0.540 1.251 1.00 . A A . 52 GLY H 1 1
15 11731 1 1 52 GLY HA2 H -4.170 1.499 0.143 1.00 . A A . 52 GLY HA2 1 1
15 11732 1 1 52 GLY HA3 H -5.820 1.087 -0.319 1.00 . A A . 52 GLY HA3 1 1
15 11733 1 1 52 GLY N N -5.035 -0.103 1.195 1.00 . A A . 52 GLY N 1 1
15 11734 1 1 52 GLY O O -5.480 2.216 2.643 1.00 . A A . 52 GLY O 1 1
15 11735 1 1 53 GLU C C -8.278 3.995 2.177 1.00 . A A . 53 GLU C 1 1
15 11736 1 1 53 GLU CA C -6.879 4.381 1.711 1.00 . A A . 53 GLU CA 1 1
15 11737 1 1 53 GLU CB C -6.903 5.696 0.879 1.00 . A A . 53 GLU CB 1 1
15 11738 1 1 53 GLU CD C -9.356 5.757 0.038 1.00 . A A . 53 GLU CD 1 1
15 11739 1 1 53 GLU CG C -7.868 5.700 -0.344 1.00 . A A . 53 GLU CG 1 1
15 11740 1 1 53 GLU H H -6.450 3.293 -0.095 1.00 . A A . 53 GLU H 1 1
15 11741 1 1 53 GLU HA H -6.248 4.525 2.576 1.00 . A A . 53 GLU HA 1 1
15 11742 1 1 53 GLU HB2 H -7.136 6.524 1.532 1.00 . A A . 53 GLU HB2 1 1
15 11743 1 1 53 GLU HB3 H -5.902 5.842 0.513 1.00 . A A . 53 GLU HB3 1 1
15 11744 1 1 53 GLU HG2 H -7.664 6.563 -0.958 1.00 . A A . 53 GLU HG2 1 1
15 11745 1 1 53 GLU HG3 H -7.692 4.815 -0.930 1.00 . A A . 53 GLU HG3 1 1
15 11746 1 1 53 GLU N N -6.326 3.280 0.875 1.00 . A A . 53 GLU N 1 1
15 11747 1 1 53 GLU O O -8.631 4.333 3.289 1.00 . A A . 53 GLU O 1 1
15 11748 1 1 53 GLU OE1 O -9.678 6.494 0.958 1.00 . A A . 53 GLU OE1 1 1
15 11749 1 1 53 GLU OE2 O -10.094 5.049 -0.627 1.00 . A A . 53 GLU OE2 1 1
15 11750 1 1 54 SER C C -11.259 3.986 2.430 1.00 . A A . 54 SER C 1 1
15 11751 1 1 54 SER CA C -10.413 2.889 1.721 1.00 . A A . 54 SER CA 1 1
15 11752 1 1 54 SER CB C -10.264 1.616 2.612 1.00 . A A . 54 SER CB 1 1
15 11753 1 1 54 SER H H -8.693 3.055 0.430 1.00 . A A . 54 SER H 1 1
15 11754 1 1 54 SER HA H -10.928 2.629 0.821 1.00 . A A . 54 SER HA 1 1
15 11755 1 1 54 SER HB2 H -9.717 0.836 2.104 1.00 . A A . 54 SER HB2 1 1
15 11756 1 1 54 SER HB3 H -9.793 1.838 3.558 1.00 . A A . 54 SER HB3 1 1
15 11757 1 1 54 SER HG H -12.019 1.061 1.983 1.00 . A A . 54 SER HG 1 1
15 11758 1 1 54 SER N N -9.025 3.308 1.336 1.00 . A A . 54 SER N 1 1
15 11759 1 1 54 SER O O -11.294 4.013 3.650 1.00 . A A . 54 SER O 1 1
15 11760 1 1 54 SER OG O -11.600 1.185 2.838 1.00 . A A . 54 SER OG 1 1
16 11761 1 1 1 MET C C -5.802 11.927 5.170 1.00 . A A . 1 MET C 1 1
16 11762 1 1 1 MET CA C -5.169 11.151 6.332 1.00 . A A . 1 MET CA 1 1
16 11763 1 1 1 MET CB C -3.766 11.743 6.638 1.00 . A A . 1 MET CB 1 1
16 11764 1 1 1 MET CE C -1.450 13.809 4.784 1.00 . A A . 1 MET CE 1 1
16 11765 1 1 1 MET CG C -2.796 11.521 5.456 1.00 . A A . 1 MET CG 1 1
16 11766 1 1 1 MET H1 H -4.705 9.601 5.024 1.00 . A A . 1 MET H1 1 1
16 11767 1 1 1 MET H2 H -4.386 9.247 6.655 1.00 . A A . 1 MET H2 1 1
16 11768 1 1 1 MET H3 H -5.986 9.252 6.083 1.00 . A A . 1 MET H3 1 1
16 11769 1 1 1 MET HA H -5.804 11.250 7.200 1.00 . A A . 1 MET HA 1 1
16 11770 1 1 1 MET HB2 H -3.853 12.801 6.838 1.00 . A A . 1 MET HB2 1 1
16 11771 1 1 1 MET HB3 H -3.365 11.264 7.520 1.00 . A A . 1 MET HB3 1 1
16 11772 1 1 1 MET HE1 H -2.398 14.210 5.111 1.00 . A A . 1 MET HE1 1 1
16 11773 1 1 1 MET HE2 H -0.677 14.509 5.070 1.00 . A A . 1 MET HE2 1 1
16 11774 1 1 1 MET HE3 H -1.439 13.678 3.712 1.00 . A A . 1 MET HE3 1 1
16 11775 1 1 1 MET HG2 H -2.670 10.456 5.324 1.00 . A A . 1 MET HG2 1 1
16 11776 1 1 1 MET HG3 H -3.240 11.909 4.552 1.00 . A A . 1 MET HG3 1 1
16 11777 1 1 1 MET N N -5.053 9.703 5.999 1.00 . A A . 1 MET N 1 1
16 11778 1 1 1 MET O O -5.833 11.460 4.047 1.00 . A A . 1 MET O 1 1
16 11779 1 1 1 MET SD S -1.135 12.228 5.608 1.00 . A A . 1 MET SD 1 1
16 11780 1 1 2 LYS C C -5.855 14.452 3.480 1.00 . A A . 2 LYS C 1 1
16 11781 1 1 2 LYS CA C -6.934 13.976 4.461 1.00 . A A . 2 LYS CA 1 1
16 11782 1 1 2 LYS CB C -7.582 15.191 5.153 1.00 . A A . 2 LYS CB 1 1
16 11783 1 1 2 LYS CD C -9.784 13.956 5.792 1.00 . A A . 2 LYS CD 1 1
16 11784 1 1 2 LYS CE C -9.481 12.441 5.822 1.00 . A A . 2 LYS CE 1 1
16 11785 1 1 2 LYS CG C -8.574 14.799 6.290 1.00 . A A . 2 LYS CG 1 1
16 11786 1 1 2 LYS H H -6.225 13.413 6.416 1.00 . A A . 2 LYS H 1 1
16 11787 1 1 2 LYS HA H -7.672 13.409 3.913 1.00 . A A . 2 LYS HA 1 1
16 11788 1 1 2 LYS HB2 H -6.806 15.813 5.577 1.00 . A A . 2 LYS HB2 1 1
16 11789 1 1 2 LYS HB3 H -8.110 15.777 4.414 1.00 . A A . 2 LYS HB3 1 1
16 11790 1 1 2 LYS HD2 H -10.636 14.155 6.426 1.00 . A A . 2 LYS HD2 1 1
16 11791 1 1 2 LYS HD3 H -10.041 14.249 4.783 1.00 . A A . 2 LYS HD3 1 1
16 11792 1 1 2 LYS HE2 H -8.666 12.174 5.169 1.00 . A A . 2 LYS HE2 1 1
16 11793 1 1 2 LYS HE3 H -9.235 12.132 6.827 1.00 . A A . 2 LYS HE3 1 1
16 11794 1 1 2 LYS HG2 H -8.042 14.254 7.057 1.00 . A A . 2 LYS HG2 1 1
16 11795 1 1 2 LYS HG3 H -8.953 15.706 6.738 1.00 . A A . 2 LYS HG3 1 1
16 11796 1 1 2 LYS HZ1 H -11.480 11.900 6.017 1.00 . A A . 2 LYS HZ1 1 1
16 11797 1 1 2 LYS HZ2 H -10.932 11.964 4.411 1.00 . A A . 2 LYS HZ2 1 1
16 11798 1 1 2 LYS HZ3 H -10.485 10.665 5.409 1.00 . A A . 2 LYS HZ3 1 1
16 11799 1 1 2 LYS N N -6.287 13.102 5.489 1.00 . A A . 2 LYS N 1 1
16 11800 1 1 2 LYS NZ N -10.685 11.684 5.381 1.00 . A A . 2 LYS NZ 1 1
16 11801 1 1 2 LYS O O -4.817 14.927 3.899 1.00 . A A . 2 LYS O 1 1
16 11802 1 1 3 ALA C C -3.815 14.068 1.338 1.00 . A A . 3 ALA C 1 1
16 11803 1 1 3 ALA CA C -5.195 14.716 1.120 1.00 . A A . 3 ALA CA 1 1
16 11804 1 1 3 ALA CB C -5.081 16.262 1.119 1.00 . A A . 3 ALA CB 1 1
16 11805 1 1 3 ALA H H -7.005 13.910 1.961 1.00 . A A . 3 ALA H 1 1
16 11806 1 1 3 ALA HA H -5.593 14.379 0.174 1.00 . A A . 3 ALA HA 1 1
16 11807 1 1 3 ALA HB1 H -6.052 16.699 0.941 1.00 . A A . 3 ALA HB1 1 1
16 11808 1 1 3 ALA HB2 H -4.706 16.623 2.065 1.00 . A A . 3 ALA HB2 1 1
16 11809 1 1 3 ALA HB3 H -4.410 16.581 0.335 1.00 . A A . 3 ALA HB3 1 1
16 11810 1 1 3 ALA N N -6.142 14.304 2.207 1.00 . A A . 3 ALA N 1 1
16 11811 1 1 3 ALA O O -2.898 14.681 1.851 1.00 . A A . 3 ALA O 1 1
16 11812 1 1 4 CYS C C -1.271 12.673 0.342 1.00 . A A . 4 CYS C 1 1
16 11813 1 1 4 CYS CA C -2.464 12.042 1.067 1.00 . A A . 4 CYS CA 1 1
16 11814 1 1 4 CYS CB C -2.721 10.644 0.517 1.00 . A A . 4 CYS CB 1 1
16 11815 1 1 4 CYS H H -4.501 12.387 0.527 1.00 . A A . 4 CYS H 1 1
16 11816 1 1 4 CYS HA H -2.225 11.968 2.118 1.00 . A A . 4 CYS HA 1 1
16 11817 1 1 4 CYS HB2 H -2.976 10.712 -0.530 1.00 . A A . 4 CYS HB2 1 1
16 11818 1 1 4 CYS HB3 H -1.810 10.074 0.585 1.00 . A A . 4 CYS HB3 1 1
16 11819 1 1 4 CYS N N -3.726 12.825 0.932 1.00 . A A . 4 CYS N 1 1
16 11820 1 1 4 CYS O O -1.420 13.585 -0.448 1.00 . A A . 4 CYS O 1 1
16 11821 1 1 4 CYS SG S -4.009 9.672 1.329 1.00 . A A . 4 CYS SG 1 1
16 11822 1 1 5 THR C C 1.185 12.299 -1.445 1.00 . A A . 5 THR C 1 1
16 11823 1 1 5 THR CA C 1.160 12.615 0.058 1.00 . A A . 5 THR CA 1 1
16 11824 1 1 5 THR CB C 2.287 11.897 0.809 1.00 . A A . 5 THR CB 1 1
16 11825 1 1 5 THR CG2 C 3.642 12.496 0.490 1.00 . A A . 5 THR CG2 1 1
16 11826 1 1 5 THR H H -0.061 11.412 1.300 1.00 . A A . 5 THR H 1 1
16 11827 1 1 5 THR HA H 1.225 13.686 0.181 1.00 . A A . 5 THR HA 1 1
16 11828 1 1 5 THR HB H 2.263 10.824 0.682 1.00 . A A . 5 THR HB 1 1
16 11829 1 1 5 THR HG1 H 1.937 13.177 2.236 1.00 . A A . 5 THR HG1 1 1
16 11830 1 1 5 THR HG21 H 3.653 13.541 0.760 1.00 . A A . 5 THR HG21 1 1
16 11831 1 1 5 THR HG22 H 4.401 11.970 1.049 1.00 . A A . 5 THR HG22 1 1
16 11832 1 1 5 THR HG23 H 3.841 12.393 -0.564 1.00 . A A . 5 THR HG23 1 1
16 11833 1 1 5 THR N N -0.116 12.145 0.654 1.00 . A A . 5 THR N 1 1
16 11834 1 1 5 THR O O 1.877 12.956 -2.195 1.00 . A A . 5 THR O 1 1
16 11835 1 1 5 THR OG1 O 2.084 12.230 2.176 1.00 . A A . 5 THR OG1 1 1
16 11836 1 1 6 LEU C C 1.465 9.958 -3.655 1.00 . A A . 6 LEU C 1 1
16 11837 1 1 6 LEU CA C 0.262 10.800 -3.210 1.00 . A A . 6 LEU CA 1 1
16 11838 1 1 6 LEU CB C 0.092 11.992 -4.196 1.00 . A A . 6 LEU CB 1 1
16 11839 1 1 6 LEU CD1 C -1.129 14.134 -4.742 1.00 . A A . 6 LEU CD1 1 1
16 11840 1 1 6 LEU CD2 C -2.370 12.299 -3.544 1.00 . A A . 6 LEU CD2 1 1
16 11841 1 1 6 LEU CG C -0.999 12.996 -3.709 1.00 . A A . 6 LEU CG 1 1
16 11842 1 1 6 LEU H H -0.103 10.844 -1.115 1.00 . A A . 6 LEU H 1 1
16 11843 1 1 6 LEU HA H -0.616 10.172 -3.248 1.00 . A A . 6 LEU HA 1 1
16 11844 1 1 6 LEU HB2 H 1.034 12.503 -4.323 1.00 . A A . 6 LEU HB2 1 1
16 11845 1 1 6 LEU HB3 H -0.205 11.590 -5.152 1.00 . A A . 6 LEU HB3 1 1
16 11846 1 1 6 LEU HD11 H -1.415 13.739 -5.706 1.00 . A A . 6 LEU HD11 1 1
16 11847 1 1 6 LEU HD12 H -1.879 14.843 -4.420 1.00 . A A . 6 LEU HD12 1 1
16 11848 1 1 6 LEU HD13 H -0.187 14.651 -4.843 1.00 . A A . 6 LEU HD13 1 1
16 11849 1 1 6 LEU HD21 H -2.693 11.872 -4.482 1.00 . A A . 6 LEU HD21 1 1
16 11850 1 1 6 LEU HD22 H -2.311 11.513 -2.806 1.00 . A A . 6 LEU HD22 1 1
16 11851 1 1 6 LEU HD23 H -3.110 13.016 -3.217 1.00 . A A . 6 LEU HD23 1 1
16 11852 1 1 6 LEU HG H -0.699 13.429 -2.766 1.00 . A A . 6 LEU HG 1 1
16 11853 1 1 6 LEU N N 0.414 11.299 -1.807 1.00 . A A . 6 LEU N 1 1
16 11854 1 1 6 LEU O O 1.285 8.929 -4.277 1.00 . A A . 6 LEU O 1 1
16 11855 1 1 7 ASN C C 3.887 8.244 -3.199 1.00 . A A . 7 ASN C 1 1
16 11856 1 1 7 ASN CA C 3.892 9.687 -3.704 1.00 . A A . 7 ASN CA 1 1
16 11857 1 1 7 ASN CB C 5.113 10.413 -3.122 1.00 . A A . 7 ASN CB 1 1
16 11858 1 1 7 ASN CG C 5.202 11.828 -3.706 1.00 . A A . 7 ASN CG 1 1
16 11859 1 1 7 ASN H H 2.758 11.241 -2.841 1.00 . A A . 7 ASN H 1 1
16 11860 1 1 7 ASN HA H 3.941 9.702 -4.775 1.00 . A A . 7 ASN HA 1 1
16 11861 1 1 7 ASN HB2 H 5.032 10.469 -2.049 1.00 . A A . 7 ASN HB2 1 1
16 11862 1 1 7 ASN HB3 H 6.019 9.879 -3.373 1.00 . A A . 7 ASN HB3 1 1
16 11863 1 1 7 ASN HD21 H 3.928 12.586 -2.392 1.00 . A A . 7 ASN HD21 1 1
16 11864 1 1 7 ASN HD22 H 4.546 13.693 -3.521 1.00 . A A . 7 ASN HD22 1 1
16 11865 1 1 7 ASN N N 2.653 10.411 -3.331 1.00 . A A . 7 ASN N 1 1
16 11866 1 1 7 ASN ND2 N 4.500 12.783 -3.161 1.00 . A A . 7 ASN ND2 1 1
16 11867 1 1 7 ASN O O 3.223 7.901 -2.241 1.00 . A A . 7 ASN O 1 1
16 11868 1 1 7 ASN OD1 O 5.909 12.076 -4.661 1.00 . A A . 7 ASN OD1 1 1
16 11869 1 1 8 CYS C C 5.490 5.725 -2.236 1.00 . A A . 8 CYS C 1 1
16 11870 1 1 8 CYS CA C 4.803 6.004 -3.576 1.00 . A A . 8 CYS CA 1 1
16 11871 1 1 8 CYS CB C 5.601 5.344 -4.699 1.00 . A A . 8 CYS CB 1 1
16 11872 1 1 8 CYS H H 5.153 7.856 -4.634 1.00 . A A . 8 CYS H 1 1
16 11873 1 1 8 CYS HA H 3.817 5.562 -3.559 1.00 . A A . 8 CYS HA 1 1
16 11874 1 1 8 CYS HB2 H 6.610 5.167 -4.354 1.00 . A A . 8 CYS HB2 1 1
16 11875 1 1 8 CYS HB3 H 5.171 4.379 -4.906 1.00 . A A . 8 CYS HB3 1 1
16 11876 1 1 8 CYS N N 4.658 7.457 -3.891 1.00 . A A . 8 CYS N 1 1
16 11877 1 1 8 CYS O O 6.457 6.373 -1.882 1.00 . A A . 8 CYS O 1 1
16 11878 1 1 8 CYS SG S 5.751 6.241 -6.262 1.00 . A A . 8 CYS SG 1 1
16 11879 1 1 9 ASP C C 6.529 3.225 -0.458 1.00 . A A . 9 ASP C 1 1
16 11880 1 1 9 ASP CA C 5.504 4.356 -0.212 1.00 . A A . 9 ASP CA 1 1
16 11881 1 1 9 ASP CB C 4.359 3.857 0.666 1.00 . A A . 9 ASP CB 1 1
16 11882 1 1 9 ASP CG C 4.927 3.294 1.974 1.00 . A A . 9 ASP CG 1 1
16 11883 1 1 9 ASP H H 4.167 4.288 -1.888 1.00 . A A . 9 ASP H 1 1
16 11884 1 1 9 ASP HA H 5.966 5.211 0.253 1.00 . A A . 9 ASP HA 1 1
16 11885 1 1 9 ASP HB2 H 3.682 4.666 0.890 1.00 . A A . 9 ASP HB2 1 1
16 11886 1 1 9 ASP HB3 H 3.821 3.080 0.147 1.00 . A A . 9 ASP HB3 1 1
16 11887 1 1 9 ASP N N 4.951 4.758 -1.538 1.00 . A A . 9 ASP N 1 1
16 11888 1 1 9 ASP O O 6.144 2.164 -0.914 1.00 . A A . 9 ASP O 1 1
16 11889 1 1 9 ASP OD1 O 5.183 4.090 2.863 1.00 . A A . 9 ASP OD1 1 1
16 11890 1 1 9 ASP OD2 O 5.073 2.086 2.000 1.00 . A A . 9 ASP OD2 1 1
16 11891 1 1 10 PRO C C 8.701 1.128 0.011 1.00 . A A . 10 PRO C 1 1
16 11892 1 1 10 PRO CA C 8.895 2.539 -0.557 1.00 . A A . 10 PRO CA 1 1
16 11893 1 1 10 PRO CB C 10.186 3.190 -0.051 1.00 . A A . 10 PRO CB 1 1
16 11894 1 1 10 PRO CD C 8.281 4.637 0.622 1.00 . A A . 10 PRO CD 1 1
16 11895 1 1 10 PRO CG C 9.780 4.380 0.833 1.00 . A A . 10 PRO CG 1 1
16 11896 1 1 10 PRO HA H 8.909 2.476 -1.633 1.00 . A A . 10 PRO HA 1 1
16 11897 1 1 10 PRO HB2 H 10.779 2.489 0.520 1.00 . A A . 10 PRO HB2 1 1
16 11898 1 1 10 PRO HB3 H 10.773 3.539 -0.889 1.00 . A A . 10 PRO HB3 1 1
16 11899 1 1 10 PRO HD2 H 7.758 4.693 1.565 1.00 . A A . 10 PRO HD2 1 1
16 11900 1 1 10 PRO HD3 H 8.121 5.541 0.050 1.00 . A A . 10 PRO HD3 1 1
16 11901 1 1 10 PRO HG2 H 9.973 4.152 1.871 1.00 . A A . 10 PRO HG2 1 1
16 11902 1 1 10 PRO HG3 H 10.348 5.257 0.557 1.00 . A A . 10 PRO HG3 1 1
16 11903 1 1 10 PRO N N 7.789 3.459 -0.154 1.00 . A A . 10 PRO N 1 1
16 11904 1 1 10 PRO O O 9.231 0.170 -0.520 1.00 . A A . 10 PRO O 1 1
16 11905 1 1 11 ARG C C 6.678 -1.037 0.848 1.00 . A A . 11 ARG C 1 1
16 11906 1 1 11 ARG CA C 7.673 -0.270 1.723 1.00 . A A . 11 ARG CA 1 1
16 11907 1 1 11 ARG CB C 7.043 -0.087 3.121 1.00 . A A . 11 ARG CB 1 1
16 11908 1 1 11 ARG CD C 7.038 1.253 5.255 1.00 . A A . 11 ARG CD 1 1
16 11909 1 1 11 ARG CG C 7.809 0.968 3.951 1.00 . A A . 11 ARG CG 1 1
16 11910 1 1 11 ARG CZ C 5.046 2.633 5.700 1.00 . A A . 11 ARG CZ 1 1
16 11911 1 1 11 ARG H H 7.545 1.869 1.440 1.00 . A A . 11 ARG H 1 1
16 11912 1 1 11 ARG HA H 8.595 -0.831 1.794 1.00 . A A . 11 ARG HA 1 1
16 11913 1 1 11 ARG HB2 H 5.997 0.159 3.040 1.00 . A A . 11 ARG HB2 1 1
16 11914 1 1 11 ARG HB3 H 7.109 -1.033 3.641 1.00 . A A . 11 ARG HB3 1 1
16 11915 1 1 11 ARG HD2 H 6.881 0.344 5.818 1.00 . A A . 11 ARG HD2 1 1
16 11916 1 1 11 ARG HD3 H 7.591 1.956 5.859 1.00 . A A . 11 ARG HD3 1 1
16 11917 1 1 11 ARG HE H 5.313 1.625 4.026 1.00 . A A . 11 ARG HE 1 1
16 11918 1 1 11 ARG HG2 H 8.795 0.598 4.190 1.00 . A A . 11 ARG HG2 1 1
16 11919 1 1 11 ARG HG3 H 7.911 1.888 3.395 1.00 . A A . 11 ARG HG3 1 1
16 11920 1 1 11 ARG HH11 H 6.408 2.589 7.174 1.00 . A A . 11 ARG HH11 1 1
16 11921 1 1 11 ARG HH12 H 5.006 3.559 7.474 1.00 . A A . 11 ARG HH12 1 1
16 11922 1 1 11 ARG HH21 H 3.554 2.835 4.384 1.00 . A A . 11 ARG HH21 1 1
16 11923 1 1 11 ARG HH22 H 3.361 3.699 5.874 1.00 . A A . 11 ARG HH22 1 1
16 11924 1 1 11 ARG N N 7.941 1.051 1.074 1.00 . A A . 11 ARG N 1 1
16 11925 1 1 11 ARG NE N 5.707 1.839 4.896 1.00 . A A . 11 ARG NE 1 1
16 11926 1 1 11 ARG NH1 N 5.525 2.951 6.873 1.00 . A A . 11 ARG NH1 1 1
16 11927 1 1 11 ARG NH2 N 3.897 3.092 5.287 1.00 . A A . 11 ARG NH2 1 1
16 11928 1 1 11 ARG O O 6.793 -2.236 0.704 1.00 . A A . 11 ARG O 1 1
16 11929 1 1 12 ILE C C 5.248 -1.292 -1.970 1.00 . A A . 12 ILE C 1 1
16 11930 1 1 12 ILE CA C 4.701 -0.939 -0.586 1.00 . A A . 12 ILE CA 1 1
16 11931 1 1 12 ILE CB C 3.503 0.043 -0.685 1.00 . A A . 12 ILE CB 1 1
16 11932 1 1 12 ILE CD1 C 1.689 0.993 0.809 1.00 . A A . 12 ILE CD1 1 1
16 11933 1 1 12 ILE CG1 C 2.801 -0.027 0.696 1.00 . A A . 12 ILE CG1 1 1
16 11934 1 1 12 ILE CG2 C 2.505 -0.397 -1.802 1.00 . A A . 12 ILE CG2 1 1
16 11935 1 1 12 ILE H H 5.717 0.659 0.436 1.00 . A A . 12 ILE H 1 1
16 11936 1 1 12 ILE HA H 4.336 -1.832 -0.101 1.00 . A A . 12 ILE HA 1 1
16 11937 1 1 12 ILE HB H 3.854 1.045 -0.880 1.00 . A A . 12 ILE HB 1 1
16 11938 1 1 12 ILE HD11 H 0.935 0.821 0.057 1.00 . A A . 12 ILE HD11 1 1
16 11939 1 1 12 ILE HD12 H 1.241 0.905 1.784 1.00 . A A . 12 ILE HD12 1 1
16 11940 1 1 12 ILE HD13 H 2.097 1.982 0.696 1.00 . A A . 12 ILE HD13 1 1
16 11941 1 1 12 ILE HG12 H 2.368 -1.009 0.823 1.00 . A A . 12 ILE HG12 1 1
16 11942 1 1 12 ILE HG13 H 3.512 0.135 1.491 1.00 . A A . 12 ILE HG13 1 1
16 11943 1 1 12 ILE HG21 H 2.121 -1.386 -1.598 1.00 . A A . 12 ILE HG21 1 1
16 11944 1 1 12 ILE HG22 H 1.677 0.293 -1.859 1.00 . A A . 12 ILE HG22 1 1
16 11945 1 1 12 ILE HG23 H 2.994 -0.407 -2.765 1.00 . A A . 12 ILE HG23 1 1
16 11946 1 1 12 ILE N N 5.738 -0.312 0.287 1.00 . A A . 12 ILE N 1 1
16 11947 1 1 12 ILE O O 6.035 -0.572 -2.552 1.00 . A A . 12 ILE O 1 1
16 11948 1 1 13 ALA C C 4.007 -2.837 -4.741 1.00 . A A . 13 ALA C 1 1
16 11949 1 1 13 ALA CA C 5.158 -2.983 -3.753 1.00 . A A . 13 ALA CA 1 1
16 11950 1 1 13 ALA CB C 5.495 -4.461 -3.593 1.00 . A A . 13 ALA CB 1 1
16 11951 1 1 13 ALA H H 4.146 -2.918 -1.867 1.00 . A A . 13 ALA H 1 1
16 11952 1 1 13 ALA HA H 6.018 -2.451 -4.128 1.00 . A A . 13 ALA HA 1 1
16 11953 1 1 13 ALA HB1 H 4.647 -5.005 -3.195 1.00 . A A . 13 ALA HB1 1 1
16 11954 1 1 13 ALA HB2 H 5.768 -4.904 -4.536 1.00 . A A . 13 ALA HB2 1 1
16 11955 1 1 13 ALA HB3 H 6.320 -4.553 -2.914 1.00 . A A . 13 ALA HB3 1 1
16 11956 1 1 13 ALA N N 4.776 -2.423 -2.426 1.00 . A A . 13 ALA N 1 1
16 11957 1 1 13 ALA O O 4.128 -2.182 -5.757 1.00 . A A . 13 ALA O 1 1
16 11958 1 1 14 TYR C C 0.442 -3.665 -4.476 1.00 . A A . 14 TYR C 1 1
16 11959 1 1 14 TYR CA C 1.707 -3.408 -5.282 1.00 . A A . 14 TYR CA 1 1
16 11960 1 1 14 TYR CB C 1.854 -4.474 -6.408 1.00 . A A . 14 TYR CB 1 1
16 11961 1 1 14 TYR CD1 C 3.430 -6.282 -5.603 1.00 . A A . 14 TYR CD1 1 1
16 11962 1 1 14 TYR CD2 C 1.098 -6.744 -5.559 1.00 . A A . 14 TYR CD2 1 1
16 11963 1 1 14 TYR CE1 C 3.692 -7.535 -5.092 1.00 . A A . 14 TYR CE1 1 1
16 11964 1 1 14 TYR CE2 C 1.361 -7.998 -5.048 1.00 . A A . 14 TYR CE2 1 1
16 11965 1 1 14 TYR CG C 2.132 -5.874 -5.840 1.00 . A A . 14 TYR CG 1 1
16 11966 1 1 14 TYR CZ C 2.657 -8.402 -4.812 1.00 . A A . 14 TYR CZ 1 1
16 11967 1 1 14 TYR H H 2.885 -3.969 -3.552 1.00 . A A . 14 TYR H 1 1
16 11968 1 1 14 TYR HA H 1.638 -2.419 -5.721 1.00 . A A . 14 TYR HA 1 1
16 11969 1 1 14 TYR HB2 H 0.953 -4.518 -7.001 1.00 . A A . 14 TYR HB2 1 1
16 11970 1 1 14 TYR HB3 H 2.670 -4.201 -7.057 1.00 . A A . 14 TYR HB3 1 1
16 11971 1 1 14 TYR HD1 H 4.249 -5.613 -5.821 1.00 . A A . 14 TYR HD1 1 1
16 11972 1 1 14 TYR HD2 H 0.077 -6.442 -5.739 1.00 . A A . 14 TYR HD2 1 1
16 11973 1 1 14 TYR HE1 H 4.713 -7.838 -4.912 1.00 . A A . 14 TYR HE1 1 1
16 11974 1 1 14 TYR HE2 H 0.544 -8.671 -4.833 1.00 . A A . 14 TYR HE2 1 1
16 11975 1 1 14 TYR HH H 2.790 -9.618 -3.350 1.00 . A A . 14 TYR HH 1 1
16 11976 1 1 14 TYR N N 2.912 -3.464 -4.397 1.00 . A A . 14 TYR N 1 1
16 11977 1 1 14 TYR O O 0.511 -3.870 -3.281 1.00 . A A . 14 TYR O 1 1
16 11978 1 1 14 TYR OH O 2.914 -9.657 -4.301 1.00 . A A . 14 TYR OH 1 1
16 11979 1 1 15 GLY C C -2.928 -4.675 -5.391 1.00 . A A . 15 GLY C 1 1
16 11980 1 1 15 GLY CA C -1.983 -3.885 -4.494 1.00 . A A . 15 GLY CA 1 1
16 11981 1 1 15 GLY H H -0.640 -3.471 -6.129 1.00 . A A . 15 GLY H 1 1
16 11982 1 1 15 GLY HA2 H -1.802 -4.462 -3.607 1.00 . A A . 15 GLY HA2 1 1
16 11983 1 1 15 GLY HA3 H -2.447 -2.949 -4.231 1.00 . A A . 15 GLY HA3 1 1
16 11984 1 1 15 GLY N N -0.672 -3.645 -5.164 1.00 . A A . 15 GLY N 1 1
16 11985 1 1 15 GLY O O -2.803 -4.642 -6.600 1.00 . A A . 15 GLY O 1 1
16 11986 1 1 16 VAL C C -6.250 -6.158 -4.900 1.00 . A A . 16 VAL C 1 1
16 11987 1 1 16 VAL CA C -4.843 -6.186 -5.525 1.00 . A A . 16 VAL CA 1 1
16 11988 1 1 16 VAL CB C -4.319 -7.657 -5.597 1.00 . A A . 16 VAL CB 1 1
16 11989 1 1 16 VAL CG1 C -5.420 -8.642 -6.062 1.00 . A A . 16 VAL CG1 1 1
16 11990 1 1 16 VAL CG2 C -3.138 -7.746 -6.583 1.00 . A A . 16 VAL CG2 1 1
16 11991 1 1 16 VAL H H -3.866 -5.319 -3.774 1.00 . A A . 16 VAL H 1 1
16 11992 1 1 16 VAL HA H -4.921 -5.791 -6.528 1.00 . A A . 16 VAL HA 1 1
16 11993 1 1 16 VAL HB H -3.983 -7.959 -4.620 1.00 . A A . 16 VAL HB 1 1
16 11994 1 1 16 VAL HG11 H -5.789 -8.344 -7.030 1.00 . A A . 16 VAL HG11 1 1
16 11995 1 1 16 VAL HG12 H -5.020 -9.643 -6.131 1.00 . A A . 16 VAL HG12 1 1
16 11996 1 1 16 VAL HG13 H -6.246 -8.654 -5.366 1.00 . A A . 16 VAL HG13 1 1
16 11997 1 1 16 VAL HG21 H -3.449 -7.426 -7.566 1.00 . A A . 16 VAL HG21 1 1
16 11998 1 1 16 VAL HG22 H -2.318 -7.125 -6.255 1.00 . A A . 16 VAL HG22 1 1
16 11999 1 1 16 VAL HG23 H -2.792 -8.765 -6.641 1.00 . A A . 16 VAL HG23 1 1
16 12000 1 1 16 VAL N N -3.847 -5.360 -4.756 1.00 . A A . 16 VAL N 1 1
16 12001 1 1 16 VAL O O -6.422 -6.425 -3.726 1.00 . A A . 16 VAL O 1 1
16 12002 1 1 17 CYS C C -9.445 -6.878 -6.039 1.00 . A A . 17 CYS C 1 1
16 12003 1 1 17 CYS CA C -8.642 -5.755 -5.339 1.00 . A A . 17 CYS CA 1 1
16 12004 1 1 17 CYS CB C -9.185 -4.364 -5.740 1.00 . A A . 17 CYS CB 1 1
16 12005 1 1 17 CYS H H -6.964 -5.644 -6.671 1.00 . A A . 17 CYS H 1 1
16 12006 1 1 17 CYS HA H -8.710 -5.876 -4.269 1.00 . A A . 17 CYS HA 1 1
16 12007 1 1 17 CYS HB2 H -9.958 -4.477 -6.482 1.00 . A A . 17 CYS HB2 1 1
16 12008 1 1 17 CYS HB3 H -9.647 -3.924 -4.869 1.00 . A A . 17 CYS HB3 1 1
16 12009 1 1 17 CYS N N -7.202 -5.838 -5.741 1.00 . A A . 17 CYS N 1 1
16 12010 1 1 17 CYS O O -9.193 -7.164 -7.194 1.00 . A A . 17 CYS O 1 1
16 12011 1 1 17 CYS SG S -7.992 -3.163 -6.384 1.00 . A A . 17 CYS SG 1 1
16 12012 1 1 18 PRO C C -12.093 -8.170 -7.034 1.00 . A A . 18 PRO C 1 1
16 12013 1 1 18 PRO CA C -11.187 -8.620 -5.877 1.00 . A A . 18 PRO CA 1 1
16 12014 1 1 18 PRO CB C -11.991 -9.158 -4.695 1.00 . A A . 18 PRO CB 1 1
16 12015 1 1 18 PRO CD C -10.774 -7.129 -3.936 1.00 . A A . 18 PRO CD 1 1
16 12016 1 1 18 PRO CG C -11.912 -8.100 -3.581 1.00 . A A . 18 PRO CG 1 1
16 12017 1 1 18 PRO HA H -10.509 -9.382 -6.235 1.00 . A A . 18 PRO HA 1 1
16 12018 1 1 18 PRO HB2 H -13.022 -9.332 -4.971 1.00 . A A . 18 PRO HB2 1 1
16 12019 1 1 18 PRO HB3 H -11.562 -10.088 -4.350 1.00 . A A . 18 PRO HB3 1 1
16 12020 1 1 18 PRO HD2 H -11.106 -6.102 -3.899 1.00 . A A . 18 PRO HD2 1 1
16 12021 1 1 18 PRO HD3 H -9.932 -7.276 -3.276 1.00 . A A . 18 PRO HD3 1 1
16 12022 1 1 18 PRO HG2 H -12.846 -7.563 -3.515 1.00 . A A . 18 PRO HG2 1 1
16 12023 1 1 18 PRO HG3 H -11.712 -8.575 -2.632 1.00 . A A . 18 PRO HG3 1 1
16 12024 1 1 18 PRO N N -10.384 -7.482 -5.337 1.00 . A A . 18 PRO N 1 1
16 12025 1 1 18 PRO O O -12.630 -7.080 -7.014 1.00 . A A . 18 PRO O 1 1
16 12026 1 1 19 ARG C C -12.792 -7.421 -9.858 1.00 . A A . 19 ARG C 1 1
16 12027 1 1 19 ARG CA C -13.063 -8.795 -9.221 1.00 . A A . 19 ARG CA 1 1
16 12028 1 1 19 ARG CB C -14.567 -8.917 -8.821 1.00 . A A . 19 ARG CB 1 1
16 12029 1 1 19 ARG CD C -14.428 -11.461 -8.724 1.00 . A A . 19 ARG CD 1 1
16 12030 1 1 19 ARG CG C -14.826 -10.179 -7.957 1.00 . A A . 19 ARG CG 1 1
16 12031 1 1 19 ARG CZ C -15.952 -13.137 -7.775 1.00 . A A . 19 ARG CZ 1 1
16 12032 1 1 19 ARG H H -11.749 -9.898 -7.927 1.00 . A A . 19 ARG H 1 1
16 12033 1 1 19 ARG HA H -12.812 -9.545 -9.954 1.00 . A A . 19 ARG HA 1 1
16 12034 1 1 19 ARG HB2 H -14.863 -8.043 -8.260 1.00 . A A . 19 ARG HB2 1 1
16 12035 1 1 19 ARG HB3 H -15.172 -8.966 -9.715 1.00 . A A . 19 ARG HB3 1 1
16 12036 1 1 19 ARG HD2 H -14.965 -11.539 -9.659 1.00 . A A . 19 ARG HD2 1 1
16 12037 1 1 19 ARG HD3 H -13.367 -11.465 -8.928 1.00 . A A . 19 ARG HD3 1 1
16 12038 1 1 19 ARG HE H -14.017 -13.072 -7.360 1.00 . A A . 19 ARG HE 1 1
16 12039 1 1 19 ARG HG2 H -14.268 -10.120 -7.034 1.00 . A A . 19 ARG HG2 1 1
16 12040 1 1 19 ARG HG3 H -15.877 -10.222 -7.710 1.00 . A A . 19 ARG HG3 1 1
16 12041 1 1 19 ARG HH11 H -16.787 -11.804 -9.020 1.00 . A A . 19 ARG HH11 1 1
16 12042 1 1 19 ARG HH12 H -17.862 -12.986 -8.355 1.00 . A A . 19 ARG HH12 1 1
16 12043 1 1 19 ARG HH21 H -15.364 -14.572 -6.509 1.00 . A A . 19 ARG HH21 1 1
16 12044 1 1 19 ARG HH22 H -17.048 -14.573 -6.914 1.00 . A A . 19 ARG HH22 1 1
16 12045 1 1 19 ARG N N -12.221 -9.045 -8.003 1.00 . A A . 19 ARG N 1 1
16 12046 1 1 19 ARG NE N -14.739 -12.647 -7.867 1.00 . A A . 19 ARG NE 1 1
16 12047 1 1 19 ARG NH1 N -16.943 -12.600 -8.436 1.00 . A A . 19 ARG NH1 1 1
16 12048 1 1 19 ARG NH2 N -16.136 -14.175 -7.006 1.00 . A A . 19 ARG NH2 1 1
16 12049 1 1 19 ARG O O -13.665 -6.802 -10.439 1.00 . A A . 19 ARG O 1 1
16 12050 1 1 20 SER C C -9.599 -5.856 -10.531 1.00 . A A . 20 SER C 1 1
16 12051 1 1 20 SER CA C -11.097 -5.693 -10.265 1.00 . A A . 20 SER CA 1 1
16 12052 1 1 20 SER CB C -11.350 -4.582 -9.224 1.00 . A A . 20 SER CB 1 1
16 12053 1 1 20 SER H H -10.926 -7.571 -9.238 1.00 . A A . 20 SER H 1 1
16 12054 1 1 20 SER HA H -11.606 -5.482 -11.195 1.00 . A A . 20 SER HA 1 1
16 12055 1 1 20 SER HB2 H -10.877 -4.816 -8.284 1.00 . A A . 20 SER HB2 1 1
16 12056 1 1 20 SER HB3 H -11.020 -3.618 -9.581 1.00 . A A . 20 SER HB3 1 1
16 12057 1 1 20 SER HG H -13.174 -4.617 -9.905 1.00 . A A . 20 SER HG 1 1
16 12058 1 1 20 SER N N -11.563 -7.003 -9.718 1.00 . A A . 20 SER N 1 1
16 12059 1 1 20 SER O O -8.791 -5.702 -9.635 1.00 . A A . 20 SER O 1 1
16 12060 1 1 20 SER OG O -12.759 -4.563 -9.041 1.00 . A A . 20 SER OG 1 1
16 12061 1 1 21 GLU C C -7.418 -7.759 -11.801 1.00 . A A . 21 GLU C 1 1
16 12062 1 1 21 GLU CA C -7.912 -6.389 -12.287 1.00 . A A . 21 GLU CA 1 1
16 12063 1 1 21 GLU CB C -6.934 -5.270 -11.776 1.00 . A A . 21 GLU CB 1 1
16 12064 1 1 21 GLU CD C -7.756 -3.712 -13.602 1.00 . A A . 21 GLU CD 1 1
16 12065 1 1 21 GLU CG C -7.489 -3.858 -12.093 1.00 . A A . 21 GLU CG 1 1
16 12066 1 1 21 GLU H H -10.051 -6.266 -12.401 1.00 . A A . 21 GLU H 1 1
16 12067 1 1 21 GLU HA H -7.944 -6.397 -13.366 1.00 . A A . 21 GLU HA 1 1
16 12068 1 1 21 GLU HB2 H -6.752 -5.358 -10.717 1.00 . A A . 21 GLU HB2 1 1
16 12069 1 1 21 GLU HB3 H -5.985 -5.388 -12.281 1.00 . A A . 21 GLU HB3 1 1
16 12070 1 1 21 GLU HG2 H -8.406 -3.680 -11.548 1.00 . A A . 21 GLU HG2 1 1
16 12071 1 1 21 GLU HG3 H -6.768 -3.113 -11.791 1.00 . A A . 21 GLU HG3 1 1
16 12072 1 1 21 GLU N N -9.307 -6.170 -11.771 1.00 . A A . 21 GLU N 1 1
16 12073 1 1 21 GLU O O -7.227 -8.656 -12.601 1.00 . A A . 21 GLU O 1 1
16 12074 1 1 21 GLU OE1 O -6.793 -3.447 -14.304 1.00 . A A . 21 GLU OE1 1 1
16 12075 1 1 21 GLU OE2 O -8.910 -3.873 -13.966 1.00 . A A . 21 GLU OE2 1 1
16 12076 1 1 22 GLU C C -5.503 -9.703 -10.592 1.00 . A A . 22 GLU C 1 1
16 12077 1 1 22 GLU CA C -6.751 -9.148 -9.879 1.00 . A A . 22 GLU CA 1 1
16 12078 1 1 22 GLU CB C -7.946 -10.156 -9.913 1.00 . A A . 22 GLU CB 1 1
16 12079 1 1 22 GLU CD C -9.245 -11.838 -8.582 1.00 . A A . 22 GLU CD 1 1
16 12080 1 1 22 GLU CG C -8.044 -10.877 -8.555 1.00 . A A . 22 GLU CG 1 1
16 12081 1 1 22 GLU H H -7.402 -7.107 -9.931 1.00 . A A . 22 GLU H 1 1
16 12082 1 1 22 GLU HA H -6.484 -8.926 -8.859 1.00 . A A . 22 GLU HA 1 1
16 12083 1 1 22 GLU HB2 H -8.867 -9.619 -10.085 1.00 . A A . 22 GLU HB2 1 1
16 12084 1 1 22 GLU HB3 H -7.830 -10.880 -10.705 1.00 . A A . 22 GLU HB3 1 1
16 12085 1 1 22 GLU HG2 H -7.141 -11.440 -8.363 1.00 . A A . 22 GLU HG2 1 1
16 12086 1 1 22 GLU HG3 H -8.181 -10.159 -7.757 1.00 . A A . 22 GLU HG3 1 1
16 12087 1 1 22 GLU N N -7.228 -7.877 -10.509 1.00 . A A . 22 GLU N 1 1
16 12088 1 1 22 GLU O O -5.534 -10.722 -11.258 1.00 . A A . 22 GLU O 1 1
16 12089 1 1 22 GLU OE1 O -9.031 -12.967 -8.995 1.00 . A A . 22 GLU OE1 1 1
16 12090 1 1 22 GLU OE2 O -10.310 -11.390 -8.188 1.00 . A A . 22 GLU OE2 1 1
16 12091 1 1 23 LYS C C -2.008 -8.758 -10.133 1.00 . A A . 23 LYS C 1 1
16 12092 1 1 23 LYS CA C -3.116 -9.337 -11.017 1.00 . A A . 23 LYS CA 1 1
16 12093 1 1 23 LYS CB C -3.101 -8.758 -12.463 1.00 . A A . 23 LYS CB 1 1
16 12094 1 1 23 LYS CD C -0.880 -7.564 -12.807 1.00 . A A . 23 LYS CD 1 1
16 12095 1 1 23 LYS CE C 0.518 -7.671 -13.415 1.00 . A A . 23 LYS CE 1 1
16 12096 1 1 23 LYS CG C -1.703 -8.839 -13.133 1.00 . A A . 23 LYS CG 1 1
16 12097 1 1 23 LYS H H -4.467 -8.173 -9.869 1.00 . A A . 23 LYS H 1 1
16 12098 1 1 23 LYS HA H -3.034 -10.411 -11.024 1.00 . A A . 23 LYS HA 1 1
16 12099 1 1 23 LYS HB2 H -3.803 -9.315 -13.066 1.00 . A A . 23 LYS HB2 1 1
16 12100 1 1 23 LYS HB3 H -3.433 -7.729 -12.438 1.00 . A A . 23 LYS HB3 1 1
16 12101 1 1 23 LYS HD2 H -1.378 -6.699 -13.220 1.00 . A A . 23 LYS HD2 1 1
16 12102 1 1 23 LYS HD3 H -0.773 -7.417 -11.745 1.00 . A A . 23 LYS HD3 1 1
16 12103 1 1 23 LYS HE2 H 1.087 -6.793 -13.159 1.00 . A A . 23 LYS HE2 1 1
16 12104 1 1 23 LYS HE3 H 1.018 -8.541 -13.025 1.00 . A A . 23 LYS HE3 1 1
16 12105 1 1 23 LYS HG2 H -1.177 -9.716 -12.784 1.00 . A A . 23 LYS HG2 1 1
16 12106 1 1 23 LYS HG3 H -1.830 -8.923 -14.202 1.00 . A A . 23 LYS HG3 1 1
16 12107 1 1 23 LYS HZ1 H -0.322 -7.174 -15.254 1.00 . A A . 23 LYS HZ1 1 1
16 12108 1 1 23 LYS HZ2 H 1.350 -7.471 -15.311 1.00 . A A . 23 LYS HZ2 1 1
16 12109 1 1 23 LYS HZ3 H 0.262 -8.767 -15.165 1.00 . A A . 23 LYS HZ3 1 1
16 12110 1 1 23 LYS N N -4.427 -8.980 -10.414 1.00 . A A . 23 LYS N 1 1
16 12111 1 1 23 LYS NZ N 0.446 -7.779 -14.900 1.00 . A A . 23 LYS NZ 1 1
16 12112 1 1 23 LYS O O -2.114 -7.640 -9.668 1.00 . A A . 23 LYS O 1 1
16 12113 1 1 24 LYS C C 1.479 -9.658 -9.651 1.00 . A A . 24 LYS C 1 1
16 12114 1 1 24 LYS CA C 0.170 -9.091 -9.085 1.00 . A A . 24 LYS CA 1 1
16 12115 1 1 24 LYS CB C -0.017 -9.575 -7.607 1.00 . A A . 24 LYS CB 1 1
16 12116 1 1 24 LYS CD C -1.182 -11.085 -5.976 1.00 . A A . 24 LYS CD 1 1
16 12117 1 1 24 LYS CE C -2.248 -12.176 -5.805 1.00 . A A . 24 LYS CE 1 1
16 12118 1 1 24 LYS CG C -1.059 -10.712 -7.468 1.00 . A A . 24 LYS CG 1 1
16 12119 1 1 24 LYS H H -0.958 -10.434 -10.338 1.00 . A A . 24 LYS H 1 1
16 12120 1 1 24 LYS HA H 0.229 -8.011 -9.107 1.00 . A A . 24 LYS HA 1 1
16 12121 1 1 24 LYS HB2 H 0.926 -9.897 -7.190 1.00 . A A . 24 LYS HB2 1 1
16 12122 1 1 24 LYS HB3 H -0.363 -8.731 -7.029 1.00 . A A . 24 LYS HB3 1 1
16 12123 1 1 24 LYS HD2 H -0.232 -11.451 -5.611 1.00 . A A . 24 LYS HD2 1 1
16 12124 1 1 24 LYS HD3 H -1.460 -10.217 -5.397 1.00 . A A . 24 LYS HD3 1 1
16 12125 1 1 24 LYS HE2 H -3.206 -11.827 -6.162 1.00 . A A . 24 LYS HE2 1 1
16 12126 1 1 24 LYS HE3 H -1.970 -13.067 -6.349 1.00 . A A . 24 LYS HE3 1 1
16 12127 1 1 24 LYS HG2 H -2.019 -10.395 -7.844 1.00 . A A . 24 LYS HG2 1 1
16 12128 1 1 24 LYS HG3 H -0.732 -11.572 -8.035 1.00 . A A . 24 LYS HG3 1 1
16 12129 1 1 24 LYS HZ1 H -2.626 -11.671 -3.821 1.00 . A A . 24 LYS HZ1 1 1
16 12130 1 1 24 LYS HZ2 H -3.129 -13.238 -4.244 1.00 . A A . 24 LYS HZ2 1 1
16 12131 1 1 24 LYS HZ3 H -1.477 -12.908 -4.014 1.00 . A A . 24 LYS HZ3 1 1
16 12132 1 1 24 LYS N N -0.978 -9.542 -9.932 1.00 . A A . 24 LYS N 1 1
16 12133 1 1 24 LYS NZ N -2.380 -12.525 -4.362 1.00 . A A . 24 LYS NZ 1 1
16 12134 1 1 24 LYS O O 1.899 -10.751 -9.320 1.00 . A A . 24 LYS O 1 1
16 12135 1 1 25 ASN C C 4.009 -7.943 -11.699 1.00 . A A . 25 ASN C 1 1
16 12136 1 1 25 ASN CA C 3.364 -9.235 -11.165 1.00 . A A . 25 ASN CA 1 1
16 12137 1 1 25 ASN CB C 3.064 -10.245 -12.316 1.00 . A A . 25 ASN CB 1 1
16 12138 1 1 25 ASN CG C 3.466 -11.653 -11.860 1.00 . A A . 25 ASN CG 1 1
16 12139 1 1 25 ASN H H 1.668 -8.006 -10.719 1.00 . A A . 25 ASN H 1 1
16 12140 1 1 25 ASN HA H 4.022 -9.657 -10.421 1.00 . A A . 25 ASN HA 1 1
16 12141 1 1 25 ASN HB2 H 2.012 -10.259 -12.551 1.00 . A A . 25 ASN HB2 1 1
16 12142 1 1 25 ASN HB3 H 3.616 -10.007 -13.214 1.00 . A A . 25 ASN HB3 1 1
16 12143 1 1 25 ASN HD21 H 5.408 -11.295 -12.053 1.00 . A A . 25 ASN HD21 1 1
16 12144 1 1 25 ASN HD22 H 5.008 -12.855 -11.517 1.00 . A A . 25 ASN HD22 1 1
16 12145 1 1 25 ASN N N 2.075 -8.869 -10.504 1.00 . A A . 25 ASN N 1 1
16 12146 1 1 25 ASN ND2 N 4.733 -11.960 -11.806 1.00 . A A . 25 ASN ND2 1 1
16 12147 1 1 25 ASN O O 4.745 -7.943 -12.669 1.00 . A A . 25 ASN O 1 1
16 12148 1 1 25 ASN OD1 O 2.633 -12.483 -11.553 1.00 . A A . 25 ASN OD1 1 1
16 12149 1 1 26 ASP C C 4.213 -4.729 -10.058 1.00 . A A . 26 ASP C 1 1
16 12150 1 1 26 ASP CA C 4.216 -5.517 -11.373 1.00 . A A . 26 ASP CA 1 1
16 12151 1 1 26 ASP CB C 3.276 -4.856 -12.401 1.00 . A A . 26 ASP CB 1 1
16 12152 1 1 26 ASP CG C 3.903 -4.954 -13.800 1.00 . A A . 26 ASP CG 1 1
16 12153 1 1 26 ASP H H 3.094 -6.955 -10.248 1.00 . A A . 26 ASP H 1 1
16 12154 1 1 26 ASP HA H 5.231 -5.602 -11.737 1.00 . A A . 26 ASP HA 1 1
16 12155 1 1 26 ASP HB2 H 2.311 -5.339 -12.400 1.00 . A A . 26 ASP HB2 1 1
16 12156 1 1 26 ASP HB3 H 3.127 -3.811 -12.163 1.00 . A A . 26 ASP HB3 1 1
16 12157 1 1 26 ASP N N 3.694 -6.868 -11.018 1.00 . A A . 26 ASP N 1 1
16 12158 1 1 26 ASP O O 3.160 -4.410 -9.541 1.00 . A A . 26 ASP O 1 1
16 12159 1 1 26 ASP OD1 O 4.680 -4.067 -14.116 1.00 . A A . 26 ASP OD1 1 1
16 12160 1 1 26 ASP OD2 O 3.568 -5.916 -14.472 1.00 . A A . 26 ASP OD2 1 1
16 12161 1 1 27 ARG C C 5.359 -2.188 -8.631 1.00 . A A . 27 ARG C 1 1
16 12162 1 1 27 ARG CA C 5.491 -3.680 -8.276 1.00 . A A . 27 ARG CA 1 1
16 12163 1 1 27 ARG CB C 6.867 -4.046 -7.635 1.00 . A A . 27 ARG CB 1 1
16 12164 1 1 27 ARG CD C 8.500 -2.266 -6.728 1.00 . A A . 27 ARG CD 1 1
16 12165 1 1 27 ARG CG C 7.242 -3.114 -6.453 1.00 . A A . 27 ARG CG 1 1
16 12166 1 1 27 ARG CZ C 8.193 -0.582 -4.952 1.00 . A A . 27 ARG CZ 1 1
16 12167 1 1 27 ARG H H 6.201 -4.728 -10.020 1.00 . A A . 27 ARG H 1 1
16 12168 1 1 27 ARG HA H 4.689 -3.968 -7.613 1.00 . A A . 27 ARG HA 1 1
16 12169 1 1 27 ARG HB2 H 6.819 -5.063 -7.273 1.00 . A A . 27 ARG HB2 1 1
16 12170 1 1 27 ARG HB3 H 7.634 -4.002 -8.395 1.00 . A A . 27 ARG HB3 1 1
16 12171 1 1 27 ARG HD2 H 9.319 -2.899 -7.036 1.00 . A A . 27 ARG HD2 1 1
16 12172 1 1 27 ARG HD3 H 8.327 -1.519 -7.488 1.00 . A A . 27 ARG HD3 1 1
16 12173 1 1 27 ARG HE H 9.672 -1.897 -4.962 1.00 . A A . 27 ARG HE 1 1
16 12174 1 1 27 ARG HG2 H 6.423 -2.447 -6.246 1.00 . A A . 27 ARG HG2 1 1
16 12175 1 1 27 ARG HG3 H 7.404 -3.718 -5.575 1.00 . A A . 27 ARG HG3 1 1
16 12176 1 1 27 ARG HH11 H 6.835 -0.542 -6.428 1.00 . A A . 27 ARG HH11 1 1
16 12177 1 1 27 ARG HH12 H 6.616 0.631 -5.173 1.00 . A A . 27 ARG HH12 1 1
16 12178 1 1 27 ARG HH21 H 9.412 -0.420 -3.372 1.00 . A A . 27 ARG HH21 1 1
16 12179 1 1 27 ARG HH22 H 8.093 0.703 -3.421 1.00 . A A . 27 ARG HH22 1 1
16 12180 1 1 27 ARG N N 5.388 -4.442 -9.556 1.00 . A A . 27 ARG N 1 1
16 12181 1 1 27 ARG NE N 8.881 -1.583 -5.448 1.00 . A A . 27 ARG NE 1 1
16 12182 1 1 27 ARG NH1 N 7.133 -0.130 -5.566 1.00 . A A . 27 ARG NH1 1 1
16 12183 1 1 27 ARG NH2 N 8.597 -0.059 -3.827 1.00 . A A . 27 ARG NH2 1 1
16 12184 1 1 27 ARG O O 6.336 -1.481 -8.784 1.00 . A A . 27 ARG O 1 1
16 12185 1 1 28 ILE C C 4.345 0.600 -8.004 1.00 . A A . 28 ILE C 1 1
16 12186 1 1 28 ILE CA C 3.822 -0.344 -9.101 1.00 . A A . 28 ILE CA 1 1
16 12187 1 1 28 ILE CB C 2.275 -0.124 -9.256 1.00 . A A . 28 ILE CB 1 1
16 12188 1 1 28 ILE CD1 C 1.011 -2.159 -8.466 1.00 . A A . 28 ILE CD1 1 1
16 12189 1 1 28 ILE CG1 C 1.500 -1.406 -9.701 1.00 . A A . 28 ILE CG1 1 1
16 12190 1 1 28 ILE CG2 C 2.016 0.924 -10.334 1.00 . A A . 28 ILE CG2 1 1
16 12191 1 1 28 ILE H H 3.380 -2.376 -8.637 1.00 . A A . 28 ILE H 1 1
16 12192 1 1 28 ILE HA H 4.314 -0.113 -10.027 1.00 . A A . 28 ILE HA 1 1
16 12193 1 1 28 ILE HB H 1.902 0.278 -8.330 1.00 . A A . 28 ILE HB 1 1
16 12194 1 1 28 ILE HD11 H 1.846 -2.415 -7.840 1.00 . A A . 28 ILE HD11 1 1
16 12195 1 1 28 ILE HD12 H 0.331 -1.542 -7.897 1.00 . A A . 28 ILE HD12 1 1
16 12196 1 1 28 ILE HD13 H 0.498 -3.062 -8.763 1.00 . A A . 28 ILE HD13 1 1
16 12197 1 1 28 ILE HG12 H 0.638 -1.146 -10.301 1.00 . A A . 28 ILE HG12 1 1
16 12198 1 1 28 ILE HG13 H 2.139 -2.045 -10.292 1.00 . A A . 28 ILE HG13 1 1
16 12199 1 1 28 ILE HG21 H 2.435 0.585 -11.270 1.00 . A A . 28 ILE HG21 1 1
16 12200 1 1 28 ILE HG22 H 0.951 1.057 -10.446 1.00 . A A . 28 ILE HG22 1 1
16 12201 1 1 28 ILE HG23 H 2.455 1.867 -10.063 1.00 . A A . 28 ILE HG23 1 1
16 12202 1 1 28 ILE N N 4.125 -1.761 -8.758 1.00 . A A . 28 ILE N 1 1
16 12203 1 1 28 ILE O O 4.779 0.175 -6.951 1.00 . A A . 28 ILE O 1 1
16 12204 1 1 29 CYS C C 3.461 3.549 -6.753 1.00 . A A . 29 CYS C 1 1
16 12205 1 1 29 CYS CA C 4.733 2.937 -7.378 1.00 . A A . 29 CYS CA 1 1
16 12206 1 1 29 CYS CB C 5.537 3.949 -8.228 1.00 . A A . 29 CYS CB 1 1
16 12207 1 1 29 CYS H H 3.896 2.112 -9.176 1.00 . A A . 29 CYS H 1 1
16 12208 1 1 29 CYS HA H 5.354 2.514 -6.600 1.00 . A A . 29 CYS HA 1 1
16 12209 1 1 29 CYS HB2 H 6.042 3.399 -9.009 1.00 . A A . 29 CYS HB2 1 1
16 12210 1 1 29 CYS HB3 H 4.849 4.624 -8.715 1.00 . A A . 29 CYS HB3 1 1
16 12211 1 1 29 CYS N N 4.271 1.866 -8.308 1.00 . A A . 29 CYS N 1 1
16 12212 1 1 29 CYS O O 2.770 4.320 -7.391 1.00 . A A . 29 CYS O 1 1
16 12213 1 1 29 CYS SG S 6.800 4.960 -7.418 1.00 . A A . 29 CYS SG 1 1
16 12214 1 1 30 THR C C 2.139 3.579 -3.277 1.00 . A A . 30 THR C 1 1
16 12215 1 1 30 THR CA C 1.978 3.704 -4.805 1.00 . A A . 30 THR CA 1 1
16 12216 1 1 30 THR CB C 0.743 2.895 -5.306 1.00 . A A . 30 THR CB 1 1
16 12217 1 1 30 THR CG2 C 0.809 1.406 -4.892 1.00 . A A . 30 THR CG2 1 1
16 12218 1 1 30 THR H H 3.787 2.561 -5.059 1.00 . A A . 30 THR H 1 1
16 12219 1 1 30 THR HA H 1.854 4.750 -5.048 1.00 . A A . 30 THR HA 1 1
16 12220 1 1 30 THR HB H 0.583 3.011 -6.369 1.00 . A A . 30 THR HB 1 1
16 12221 1 1 30 THR HG1 H -1.149 2.903 -4.843 1.00 . A A . 30 THR HG1 1 1
16 12222 1 1 30 THR HG21 H 1.696 0.945 -5.301 1.00 . A A . 30 THR HG21 1 1
16 12223 1 1 30 THR HG22 H 0.828 1.309 -3.817 1.00 . A A . 30 THR HG22 1 1
16 12224 1 1 30 THR HG23 H -0.057 0.883 -5.270 1.00 . A A . 30 THR HG23 1 1
16 12225 1 1 30 THR N N 3.189 3.183 -5.522 1.00 . A A . 30 THR N 1 1
16 12226 1 1 30 THR O O 3.022 2.893 -2.797 1.00 . A A . 30 THR O 1 1
16 12227 1 1 30 THR OG1 O -0.376 3.417 -4.600 1.00 . A A . 30 THR OG1 1 1
16 12228 1 1 31 ASN C C -0.093 3.843 -0.503 1.00 . A A . 31 ASN C 1 1
16 12229 1 1 31 ASN CA C 1.274 4.247 -1.076 1.00 . A A . 31 ASN CA 1 1
16 12230 1 1 31 ASN CB C 1.657 5.654 -0.552 1.00 . A A . 31 ASN CB 1 1
16 12231 1 1 31 ASN CG C 0.773 6.747 -1.129 1.00 . A A . 31 ASN CG 1 1
16 12232 1 1 31 ASN H H 0.581 4.785 -3.038 1.00 . A A . 31 ASN H 1 1
16 12233 1 1 31 ASN HA H 2.002 3.531 -0.736 1.00 . A A . 31 ASN HA 1 1
16 12234 1 1 31 ASN HB2 H 1.579 5.677 0.525 1.00 . A A . 31 ASN HB2 1 1
16 12235 1 1 31 ASN HB3 H 2.661 5.917 -0.822 1.00 . A A . 31 ASN HB3 1 1
16 12236 1 1 31 ASN HD21 H 0.246 7.420 0.665 1.00 . A A . 31 ASN HD21 1 1
16 12237 1 1 31 ASN HD22 H -0.397 8.249 -0.668 1.00 . A A . 31 ASN HD22 1 1
16 12238 1 1 31 ASN N N 1.264 4.257 -2.573 1.00 . A A . 31 ASN N 1 1
16 12239 1 1 31 ASN ND2 N 0.156 7.537 -0.304 1.00 . A A . 31 ASN ND2 1 1
16 12240 1 1 31 ASN O O -1.099 3.899 -1.184 1.00 . A A . 31 ASN O 1 1
16 12241 1 1 31 ASN OD1 O 0.639 6.899 -2.327 1.00 . A A . 31 ASN OD1 1 1
16 12242 1 1 32 CYS C C -2.368 4.113 1.588 1.00 . A A . 32 CYS C 1 1
16 12243 1 1 32 CYS CA C -1.305 3.016 1.466 1.00 . A A . 32 CYS CA 1 1
16 12244 1 1 32 CYS CB C -0.930 2.531 2.884 1.00 . A A . 32 CYS CB 1 1
16 12245 1 1 32 CYS H H 0.791 3.435 1.223 1.00 . A A . 32 CYS H 1 1
16 12246 1 1 32 CYS HA H -1.734 2.187 0.923 1.00 . A A . 32 CYS HA 1 1
16 12247 1 1 32 CYS HB2 H -0.467 1.560 2.810 1.00 . A A . 32 CYS HB2 1 1
16 12248 1 1 32 CYS HB3 H -0.206 3.212 3.310 1.00 . A A . 32 CYS HB3 1 1
16 12249 1 1 32 CYS N N -0.065 3.447 0.746 1.00 . A A . 32 CYS N 1 1
16 12250 1 1 32 CYS O O -3.525 3.872 1.304 1.00 . A A . 32 CYS O 1 1
16 12251 1 1 32 CYS SG S -2.305 2.382 4.052 1.00 . A A . 32 CYS SG 1 1
16 12252 1 1 33 CYS C C -3.642 6.688 0.832 1.00 . A A . 33 CYS C 1 1
16 12253 1 1 33 CYS CA C -2.922 6.414 2.159 1.00 . A A . 33 CYS CA 1 1
16 12254 1 1 33 CYS CB C -2.156 7.658 2.609 1.00 . A A . 33 CYS CB 1 1
16 12255 1 1 33 CYS H H -1.007 5.422 2.211 1.00 . A A . 33 CYS H 1 1
16 12256 1 1 33 CYS HA H -3.653 6.144 2.908 1.00 . A A . 33 CYS HA 1 1
16 12257 1 1 33 CYS HB2 H -1.560 7.393 3.470 1.00 . A A . 33 CYS HB2 1 1
16 12258 1 1 33 CYS HB3 H -1.475 7.954 1.824 1.00 . A A . 33 CYS HB3 1 1
16 12259 1 1 33 CYS N N -1.954 5.284 2.004 1.00 . A A . 33 CYS N 1 1
16 12260 1 1 33 CYS O O -4.856 6.749 0.791 1.00 . A A . 33 CYS O 1 1
16 12261 1 1 33 CYS SG S -3.138 9.109 3.061 1.00 . A A . 33 CYS SG 1 1
16 12262 1 1 34 ALA C C -4.160 5.848 -2.073 1.00 . A A . 34 ALA C 1 1
16 12263 1 1 34 ALA CA C -3.450 7.112 -1.563 1.00 . A A . 34 ALA CA 1 1
16 12264 1 1 34 ALA CB C -2.337 7.491 -2.537 1.00 . A A . 34 ALA CB 1 1
16 12265 1 1 34 ALA H H -1.891 6.777 -0.099 1.00 . A A . 34 ALA H 1 1
16 12266 1 1 34 ALA HA H -4.168 7.916 -1.485 1.00 . A A . 34 ALA HA 1 1
16 12267 1 1 34 ALA HB1 H -1.805 8.360 -2.177 1.00 . A A . 34 ALA HB1 1 1
16 12268 1 1 34 ALA HB2 H -1.652 6.665 -2.637 1.00 . A A . 34 ALA HB2 1 1
16 12269 1 1 34 ALA HB3 H -2.754 7.716 -3.509 1.00 . A A . 34 ALA HB3 1 1
16 12270 1 1 34 ALA N N -2.863 6.843 -0.211 1.00 . A A . 34 ALA N 1 1
16 12271 1 1 34 ALA O O -4.999 5.920 -2.950 1.00 . A A . 34 ALA O 1 1
16 12272 1 1 35 GLY C C -5.889 3.428 -1.894 1.00 . A A . 35 GLY C 1 1
16 12273 1 1 35 GLY CA C -4.355 3.401 -1.844 1.00 . A A . 35 GLY CA 1 1
16 12274 1 1 35 GLY H H -3.093 4.772 -0.802 1.00 . A A . 35 GLY H 1 1
16 12275 1 1 35 GLY HA2 H -3.957 3.122 -2.802 1.00 . A A . 35 GLY HA2 1 1
16 12276 1 1 35 GLY HA3 H -4.038 2.679 -1.107 1.00 . A A . 35 GLY HA3 1 1
16 12277 1 1 35 GLY N N -3.783 4.734 -1.492 1.00 . A A . 35 GLY N 1 1
16 12278 1 1 35 GLY O O -6.509 4.258 -1.256 1.00 . A A . 35 GLY O 1 1
16 12279 1 1 36 THR C C -8.550 1.505 -1.738 1.00 . A A . 36 THR C 1 1
16 12280 1 1 36 THR CA C -7.943 2.456 -2.775 1.00 . A A . 36 THR CA 1 1
16 12281 1 1 36 THR CB C -8.347 1.943 -4.173 1.00 . A A . 36 THR CB 1 1
16 12282 1 1 36 THR CG2 C -9.629 2.598 -4.732 1.00 . A A . 36 THR CG2 1 1
16 12283 1 1 36 THR H H -5.907 1.873 -3.134 1.00 . A A . 36 THR H 1 1
16 12284 1 1 36 THR HA H -8.338 3.438 -2.615 1.00 . A A . 36 THR HA 1 1
16 12285 1 1 36 THR HB H -8.440 0.874 -4.169 1.00 . A A . 36 THR HB 1 1
16 12286 1 1 36 THR HG1 H -6.512 2.009 -4.816 1.00 . A A . 36 THR HG1 1 1
16 12287 1 1 36 THR HG21 H -10.475 2.420 -4.088 1.00 . A A . 36 THR HG21 1 1
16 12288 1 1 36 THR HG22 H -9.494 3.662 -4.849 1.00 . A A . 36 THR HG22 1 1
16 12289 1 1 36 THR HG23 H -9.850 2.179 -5.702 1.00 . A A . 36 THR HG23 1 1
16 12290 1 1 36 THR N N -6.455 2.519 -2.649 1.00 . A A . 36 THR N 1 1
16 12291 1 1 36 THR O O -7.863 0.808 -1.018 1.00 . A A . 36 THR O 1 1
16 12292 1 1 36 THR OG1 O -7.350 2.399 -5.077 1.00 . A A . 36 THR OG1 1 1
16 12293 1 1 37 LYS C C -10.918 -0.655 -1.538 1.00 . A A . 37 LYS C 1 1
16 12294 1 1 37 LYS CA C -10.653 0.669 -0.802 1.00 . A A . 37 LYS CA 1 1
16 12295 1 1 37 LYS CB C -11.966 1.441 -0.464 1.00 . A A . 37 LYS CB 1 1
16 12296 1 1 37 LYS CD C -14.430 1.296 0.199 1.00 . A A . 37 LYS CD 1 1
16 12297 1 1 37 LYS CE C -14.872 2.304 -0.886 1.00 . A A . 37 LYS CE 1 1
16 12298 1 1 37 LYS CG C -13.178 0.494 -0.242 1.00 . A A . 37 LYS CG 1 1
16 12299 1 1 37 LYS H H -10.304 2.115 -2.364 1.00 . A A . 37 LYS H 1 1
16 12300 1 1 37 LYS HA H -10.084 0.475 0.097 1.00 . A A . 37 LYS HA 1 1
16 12301 1 1 37 LYS HB2 H -11.809 2.030 0.428 1.00 . A A . 37 LYS HB2 1 1
16 12302 1 1 37 LYS HB3 H -12.187 2.117 -1.279 1.00 . A A . 37 LYS HB3 1 1
16 12303 1 1 37 LYS HD2 H -15.241 0.609 0.394 1.00 . A A . 37 LYS HD2 1 1
16 12304 1 1 37 LYS HD3 H -14.213 1.829 1.113 1.00 . A A . 37 LYS HD3 1 1
16 12305 1 1 37 LYS HE2 H -15.779 2.800 -0.572 1.00 . A A . 37 LYS HE2 1 1
16 12306 1 1 37 LYS HE3 H -14.113 3.054 -1.056 1.00 . A A . 37 LYS HE3 1 1
16 12307 1 1 37 LYS HG2 H -13.403 -0.041 -1.153 1.00 . A A . 37 LYS HG2 1 1
16 12308 1 1 37 LYS HG3 H -12.934 -0.227 0.525 1.00 . A A . 37 LYS HG3 1 1
16 12309 1 1 37 LYS HZ1 H -15.716 0.748 -1.981 1.00 . A A . 37 LYS HZ1 1 1
16 12310 1 1 37 LYS HZ2 H -15.666 2.230 -2.810 1.00 . A A . 37 LYS HZ2 1 1
16 12311 1 1 37 LYS HZ3 H -14.246 1.320 -2.611 1.00 . A A . 37 LYS HZ3 1 1
16 12312 1 1 37 LYS N N -9.853 1.521 -1.731 1.00 . A A . 37 LYS N 1 1
16 12313 1 1 37 LYS NZ N -15.147 1.597 -2.169 1.00 . A A . 37 LYS NZ 1 1
16 12314 1 1 37 LYS O O -11.137 -0.660 -2.735 1.00 . A A . 37 LYS O 1 1
16 12315 1 1 38 GLY C C -9.788 -3.704 -1.814 1.00 . A A . 38 GLY C 1 1
16 12316 1 1 38 GLY CA C -11.123 -3.085 -1.390 1.00 . A A . 38 GLY CA 1 1
16 12317 1 1 38 GLY H H -10.701 -1.658 0.159 1.00 . A A . 38 GLY H 1 1
16 12318 1 1 38 GLY HA2 H -11.589 -3.716 -0.647 1.00 . A A . 38 GLY HA2 1 1
16 12319 1 1 38 GLY HA3 H -11.773 -2.999 -2.247 1.00 . A A . 38 GLY HA3 1 1
16 12320 1 1 38 GLY N N -10.885 -1.734 -0.798 1.00 . A A . 38 GLY N 1 1
16 12321 1 1 38 GLY O O -9.569 -4.888 -1.641 1.00 . A A . 38 GLY O 1 1
16 12322 1 1 39 CYS C C -6.740 -3.605 -1.583 1.00 . A A . 39 CYS C 1 1
16 12323 1 1 39 CYS CA C -7.594 -3.338 -2.819 1.00 . A A . 39 CYS CA 1 1
16 12324 1 1 39 CYS CB C -6.987 -2.250 -3.686 1.00 . A A . 39 CYS CB 1 1
16 12325 1 1 39 CYS H H -9.167 -1.930 -2.478 1.00 . A A . 39 CYS H 1 1
16 12326 1 1 39 CYS HA H -7.704 -4.252 -3.378 1.00 . A A . 39 CYS HA 1 1
16 12327 1 1 39 CYS HB2 H -6.730 -1.414 -3.059 1.00 . A A . 39 CYS HB2 1 1
16 12328 1 1 39 CYS HB3 H -6.080 -2.629 -4.122 1.00 . A A . 39 CYS HB3 1 1
16 12329 1 1 39 CYS N N -8.934 -2.873 -2.362 1.00 . A A . 39 CYS N 1 1
16 12330 1 1 39 CYS O O -6.951 -2.994 -0.556 1.00 . A A . 39 CYS O 1 1
16 12331 1 1 39 CYS SG S -8.047 -1.665 -5.030 1.00 . A A . 39 CYS SG 1 1
16 12332 1 1 40 LYS C C -3.459 -4.610 -1.071 1.00 . A A . 40 LYS C 1 1
16 12333 1 1 40 LYS CA C -4.886 -4.899 -0.624 1.00 . A A . 40 LYS CA 1 1
16 12334 1 1 40 LYS CB C -5.093 -6.400 -0.339 1.00 . A A . 40 LYS CB 1 1
16 12335 1 1 40 LYS CD C -6.830 -8.148 0.225 1.00 . A A . 40 LYS CD 1 1
16 12336 1 1 40 LYS CE C -8.330 -8.390 0.489 1.00 . A A . 40 LYS CE 1 1
16 12337 1 1 40 LYS CG C -6.578 -6.641 0.022 1.00 . A A . 40 LYS CG 1 1
16 12338 1 1 40 LYS H H -5.715 -4.927 -2.612 1.00 . A A . 40 LYS H 1 1
16 12339 1 1 40 LYS HA H -5.101 -4.332 0.265 1.00 . A A . 40 LYS HA 1 1
16 12340 1 1 40 LYS HB2 H -4.834 -6.979 -1.215 1.00 . A A . 40 LYS HB2 1 1
16 12341 1 1 40 LYS HB3 H -4.459 -6.708 0.480 1.00 . A A . 40 LYS HB3 1 1
16 12342 1 1 40 LYS HD2 H -6.527 -8.694 -0.657 1.00 . A A . 40 LYS HD2 1 1
16 12343 1 1 40 LYS HD3 H -6.254 -8.505 1.066 1.00 . A A . 40 LYS HD3 1 1
16 12344 1 1 40 LYS HE2 H -8.514 -9.446 0.623 1.00 . A A . 40 LYS HE2 1 1
16 12345 1 1 40 LYS HE3 H -8.649 -7.867 1.377 1.00 . A A . 40 LYS HE3 1 1
16 12346 1 1 40 LYS HG2 H -6.820 -6.106 0.929 1.00 . A A . 40 LYS HG2 1 1
16 12347 1 1 40 LYS HG3 H -7.213 -6.278 -0.772 1.00 . A A . 40 LYS HG3 1 1
16 12348 1 1 40 LYS HZ1 H -8.623 -8.076 -1.550 1.00 . A A . 40 LYS HZ1 1 1
16 12349 1 1 40 LYS HZ2 H -10.047 -8.427 -0.693 1.00 . A A . 40 LYS HZ2 1 1
16 12350 1 1 40 LYS HZ3 H -9.330 -6.893 -0.559 1.00 . A A . 40 LYS HZ3 1 1
16 12351 1 1 40 LYS N N -5.809 -4.505 -1.736 1.00 . A A . 40 LYS N 1 1
16 12352 1 1 40 LYS NZ N -9.144 -7.911 -0.667 1.00 . A A . 40 LYS NZ 1 1
16 12353 1 1 40 LYS O O -2.951 -5.298 -1.933 1.00 . A A . 40 LYS O 1 1
16 12354 1 1 41 TYR C C -0.421 -3.882 0.080 1.00 . A A . 41 TYR C 1 1
16 12355 1 1 41 TYR CA C -1.471 -3.209 -0.813 1.00 . A A . 41 TYR CA 1 1
16 12356 1 1 41 TYR CB C -1.377 -1.689 -0.680 1.00 . A A . 41 TYR CB 1 1
16 12357 1 1 41 TYR CD1 C -3.618 -0.732 -1.384 1.00 . A A . 41 TYR CD1 1 1
16 12358 1 1 41 TYR CD2 C -1.829 -0.674 -2.956 1.00 . A A . 41 TYR CD2 1 1
16 12359 1 1 41 TYR CE1 C -4.446 -0.126 -2.304 1.00 . A A . 41 TYR CE1 1 1
16 12360 1 1 41 TYR CE2 C -2.659 -0.068 -3.875 1.00 . A A . 41 TYR CE2 1 1
16 12361 1 1 41 TYR CG C -2.302 -1.012 -1.702 1.00 . A A . 41 TYR CG 1 1
16 12362 1 1 41 TYR CZ C -3.972 0.210 -3.556 1.00 . A A . 41 TYR CZ 1 1
16 12363 1 1 41 TYR H H -3.306 -3.084 0.214 1.00 . A A . 41 TYR H 1 1
16 12364 1 1 41 TYR HA H -1.289 -3.482 -1.839 1.00 . A A . 41 TYR HA 1 1
16 12365 1 1 41 TYR HB2 H -1.653 -1.368 0.312 1.00 . A A . 41 TYR HB2 1 1
16 12366 1 1 41 TYR HB3 H -0.367 -1.385 -0.861 1.00 . A A . 41 TYR HB3 1 1
16 12367 1 1 41 TYR HD1 H -4.002 -0.989 -0.408 1.00 . A A . 41 TYR HD1 1 1
16 12368 1 1 41 TYR HD2 H -0.803 -0.885 -3.220 1.00 . A A . 41 TYR HD2 1 1
16 12369 1 1 41 TYR HE1 H -5.470 0.088 -2.040 1.00 . A A . 41 TYR HE1 1 1
16 12370 1 1 41 TYR HE2 H -2.278 0.191 -4.853 1.00 . A A . 41 TYR HE2 1 1
16 12371 1 1 41 TYR HH H -4.896 1.735 -4.235 1.00 . A A . 41 TYR HH 1 1
16 12372 1 1 41 TYR N N -2.858 -3.608 -0.475 1.00 . A A . 41 TYR N 1 1
16 12373 1 1 41 TYR O O -0.397 -3.668 1.278 1.00 . A A . 41 TYR O 1 1
16 12374 1 1 41 TYR OH O -4.797 0.813 -4.482 1.00 . A A . 41 TYR OH 1 1
16 12375 1 1 42 PHE C C 2.874 -4.966 -0.421 1.00 . A A . 42 PHE C 1 1
16 12376 1 1 42 PHE CA C 1.505 -5.436 0.070 1.00 . A A . 42 PHE CA 1 1
16 12377 1 1 42 PHE CB C 1.408 -6.937 -0.252 1.00 . A A . 42 PHE CB 1 1
16 12378 1 1 42 PHE CD1 C -0.009 -6.981 -2.364 1.00 . A A . 42 PHE CD1 1 1
16 12379 1 1 42 PHE CD2 C -0.851 -8.002 -0.378 1.00 . A A . 42 PHE CD2 1 1
16 12380 1 1 42 PHE CE1 C -1.163 -7.346 -3.031 1.00 . A A . 42 PHE CE1 1 1
16 12381 1 1 42 PHE CE2 C -2.000 -8.365 -1.039 1.00 . A A . 42 PHE CE2 1 1
16 12382 1 1 42 PHE CG C 0.146 -7.312 -1.031 1.00 . A A . 42 PHE CG 1 1
16 12383 1 1 42 PHE CZ C -2.156 -8.038 -2.366 1.00 . A A . 42 PHE CZ 1 1
16 12384 1 1 42 PHE H H 0.293 -4.801 -1.530 1.00 . A A . 42 PHE H 1 1
16 12385 1 1 42 PHE HA H 1.462 -5.281 1.137 1.00 . A A . 42 PHE HA 1 1
16 12386 1 1 42 PHE HB2 H 2.266 -7.285 -0.810 1.00 . A A . 42 PHE HB2 1 1
16 12387 1 1 42 PHE HB3 H 1.385 -7.459 0.680 1.00 . A A . 42 PHE HB3 1 1
16 12388 1 1 42 PHE HD1 H 0.775 -6.438 -2.879 1.00 . A A . 42 PHE HD1 1 1
16 12389 1 1 42 PHE HD2 H -0.715 -8.253 0.662 1.00 . A A . 42 PHE HD2 1 1
16 12390 1 1 42 PHE HE1 H -1.293 -7.090 -4.071 1.00 . A A . 42 PHE HE1 1 1
16 12391 1 1 42 PHE HE2 H -2.777 -8.907 -0.518 1.00 . A A . 42 PHE HE2 1 1
16 12392 1 1 42 PHE HZ H -3.059 -8.327 -2.878 1.00 . A A . 42 PHE HZ 1 1
16 12393 1 1 42 PHE N N 0.399 -4.676 -0.571 1.00 . A A . 42 PHE N 1 1
16 12394 1 1 42 PHE O O 3.016 -4.476 -1.529 1.00 . A A . 42 PHE O 1 1
16 12395 1 1 43 SER C C 5.951 -5.709 -0.745 1.00 . A A . 43 SER C 1 1
16 12396 1 1 43 SER CA C 5.237 -4.812 0.268 1.00 . A A . 43 SER CA 1 1
16 12397 1 1 43 SER CB C 5.924 -4.917 1.611 1.00 . A A . 43 SER CB 1 1
16 12398 1 1 43 SER H H 3.608 -5.558 1.339 1.00 . A A . 43 SER H 1 1
16 12399 1 1 43 SER HA H 5.284 -3.801 -0.101 1.00 . A A . 43 SER HA 1 1
16 12400 1 1 43 SER HB2 H 5.870 -5.916 2.011 1.00 . A A . 43 SER HB2 1 1
16 12401 1 1 43 SER HB3 H 6.940 -4.625 1.520 1.00 . A A . 43 SER HB3 1 1
16 12402 1 1 43 SER HG H 5.239 -3.147 2.029 1.00 . A A . 43 SER HG 1 1
16 12403 1 1 43 SER N N 3.816 -5.163 0.470 1.00 . A A . 43 SER N 1 1
16 12404 1 1 43 SER O O 5.382 -6.614 -1.325 1.00 . A A . 43 SER O 1 1
16 12405 1 1 43 SER OG O 5.262 -4.002 2.466 1.00 . A A . 43 SER OG 1 1
16 12406 1 1 44 ASP C C 8.670 -7.397 -1.198 1.00 . A A . 44 ASP C 1 1
16 12407 1 1 44 ASP CA C 8.119 -6.123 -1.837 1.00 . A A . 44 ASP CA 1 1
16 12408 1 1 44 ASP CB C 9.283 -5.180 -2.229 1.00 . A A . 44 ASP CB 1 1
16 12409 1 1 44 ASP CG C 9.567 -5.261 -3.741 1.00 . A A . 44 ASP CG 1 1
16 12410 1 1 44 ASP H H 7.563 -4.648 -0.367 1.00 . A A . 44 ASP H 1 1
16 12411 1 1 44 ASP HA H 7.551 -6.401 -2.715 1.00 . A A . 44 ASP HA 1 1
16 12412 1 1 44 ASP HB2 H 9.030 -4.161 -1.970 1.00 . A A . 44 ASP HB2 1 1
16 12413 1 1 44 ASP HB3 H 10.186 -5.446 -1.698 1.00 . A A . 44 ASP HB3 1 1
16 12414 1 1 44 ASP N N 7.212 -5.393 -0.898 1.00 . A A . 44 ASP N 1 1
16 12415 1 1 44 ASP O O 8.767 -8.424 -1.844 1.00 . A A . 44 ASP O 1 1
16 12416 1 1 44 ASP OD1 O 9.818 -6.366 -4.196 1.00 . A A . 44 ASP OD1 1 1
16 12417 1 1 44 ASP OD2 O 9.517 -4.209 -4.357 1.00 . A A . 44 ASP OD2 1 1
16 12418 1 1 45 ASP C C 8.504 -9.517 1.100 1.00 . A A . 45 ASP C 1 1
16 12419 1 1 45 ASP CA C 9.572 -8.443 0.822 1.00 . A A . 45 ASP CA 1 1
16 12420 1 1 45 ASP CB C 10.153 -7.914 2.149 1.00 . A A . 45 ASP CB 1 1
16 12421 1 1 45 ASP CG C 9.027 -7.362 3.046 1.00 . A A . 45 ASP CG 1 1
16 12422 1 1 45 ASP H H 8.904 -6.418 0.509 1.00 . A A . 45 ASP H 1 1
16 12423 1 1 45 ASP HA H 10.365 -8.890 0.239 1.00 . A A . 45 ASP HA 1 1
16 12424 1 1 45 ASP HB2 H 10.673 -8.708 2.667 1.00 . A A . 45 ASP HB2 1 1
16 12425 1 1 45 ASP HB3 H 10.858 -7.120 1.949 1.00 . A A . 45 ASP HB3 1 1
16 12426 1 1 45 ASP N N 9.014 -7.282 0.059 1.00 . A A . 45 ASP N 1 1
16 12427 1 1 45 ASP O O 8.794 -10.528 1.710 1.00 . A A . 45 ASP O 1 1
16 12428 1 1 45 ASP OD1 O 8.528 -6.297 2.721 1.00 . A A . 45 ASP OD1 1 1
16 12429 1 1 45 ASP OD2 O 8.728 -8.046 4.009 1.00 . A A . 45 ASP OD2 1 1
16 12430 1 1 46 GLY C C 5.609 -10.039 2.246 1.00 . A A . 46 GLY C 1 1
16 12431 1 1 46 GLY CA C 6.180 -10.208 0.842 1.00 . A A . 46 GLY CA 1 1
16 12432 1 1 46 GLY H H 7.101 -8.441 0.164 1.00 . A A . 46 GLY H 1 1
16 12433 1 1 46 GLY HA2 H 5.420 -9.964 0.114 1.00 . A A . 46 GLY HA2 1 1
16 12434 1 1 46 GLY HA3 H 6.535 -11.214 0.693 1.00 . A A . 46 GLY HA3 1 1
16 12435 1 1 46 GLY N N 7.300 -9.264 0.646 1.00 . A A . 46 GLY N 1 1
16 12436 1 1 46 GLY O O 5.674 -10.937 3.061 1.00 . A A . 46 GLY O 1 1
16 12437 1 1 47 THR C C 3.385 -7.432 3.534 1.00 . A A . 47 THR C 1 1
16 12438 1 1 47 THR CA C 4.455 -8.506 3.762 1.00 . A A . 47 THR CA 1 1
16 12439 1 1 47 THR CB C 5.557 -7.980 4.692 1.00 . A A . 47 THR CB 1 1
16 12440 1 1 47 THR CG2 C 5.014 -7.548 6.068 1.00 . A A . 47 THR CG2 1 1
16 12441 1 1 47 THR H H 5.049 -8.195 1.771 1.00 . A A . 47 THR H 1 1
16 12442 1 1 47 THR HA H 3.987 -9.390 4.136 1.00 . A A . 47 THR HA 1 1
16 12443 1 1 47 THR HB H 6.139 -7.220 4.192 1.00 . A A . 47 THR HB 1 1
16 12444 1 1 47 THR HG1 H 6.883 -9.308 4.185 1.00 . A A . 47 THR HG1 1 1
16 12445 1 1 47 THR HG21 H 4.536 -8.380 6.564 1.00 . A A . 47 THR HG21 1 1
16 12446 1 1 47 THR HG22 H 5.824 -7.193 6.687 1.00 . A A . 47 THR HG22 1 1
16 12447 1 1 47 THR HG23 H 4.292 -6.751 5.956 1.00 . A A . 47 THR HG23 1 1
16 12448 1 1 47 THR N N 5.064 -8.869 2.466 1.00 . A A . 47 THR N 1 1
16 12449 1 1 47 THR O O 3.682 -6.301 3.202 1.00 . A A . 47 THR O 1 1
16 12450 1 1 47 THR OG1 O 6.373 -9.109 4.973 1.00 . A A . 47 THR OG1 1 1
16 12451 1 1 48 PHE C C 1.094 -5.655 4.385 1.00 . A A . 48 PHE C 1 1
16 12452 1 1 48 PHE CA C 0.983 -6.947 3.559 1.00 . A A . 48 PHE CA 1 1
16 12453 1 1 48 PHE CB C -0.272 -7.748 3.959 1.00 . A A . 48 PHE CB 1 1
16 12454 1 1 48 PHE CD1 C -2.054 -6.255 2.926 1.00 . A A . 48 PHE CD1 1 1
16 12455 1 1 48 PHE CD2 C -2.005 -6.508 5.299 1.00 . A A . 48 PHE CD2 1 1
16 12456 1 1 48 PHE CE1 C -3.135 -5.409 3.041 1.00 . A A . 48 PHE CE1 1 1
16 12457 1 1 48 PHE CE2 C -3.082 -5.664 5.416 1.00 . A A . 48 PHE CE2 1 1
16 12458 1 1 48 PHE CG C -1.482 -6.810 4.056 1.00 . A A . 48 PHE CG 1 1
16 12459 1 1 48 PHE CZ C -3.645 -5.116 4.289 1.00 . A A . 48 PHE CZ 1 1
16 12460 1 1 48 PHE H H 2.012 -8.778 3.998 1.00 . A A . 48 PHE H 1 1
16 12461 1 1 48 PHE HA H 0.903 -6.686 2.518 1.00 . A A . 48 PHE HA 1 1
16 12462 1 1 48 PHE HB2 H -0.478 -8.505 3.217 1.00 . A A . 48 PHE HB2 1 1
16 12463 1 1 48 PHE HB3 H -0.116 -8.232 4.913 1.00 . A A . 48 PHE HB3 1 1
16 12464 1 1 48 PHE HD1 H -1.655 -6.483 1.948 1.00 . A A . 48 PHE HD1 1 1
16 12465 1 1 48 PHE HD2 H -1.565 -6.937 6.188 1.00 . A A . 48 PHE HD2 1 1
16 12466 1 1 48 PHE HE1 H -3.581 -4.975 2.159 1.00 . A A . 48 PHE HE1 1 1
16 12467 1 1 48 PHE HE2 H -3.484 -5.432 6.390 1.00 . A A . 48 PHE HE2 1 1
16 12468 1 1 48 PHE HZ H -4.486 -4.453 4.391 1.00 . A A . 48 PHE HZ 1 1
16 12469 1 1 48 PHE N N 2.161 -7.847 3.730 1.00 . A A . 48 PHE N 1 1
16 12470 1 1 48 PHE O O 1.469 -5.689 5.541 1.00 . A A . 48 PHE O 1 1
16 12471 1 1 49 VAL C C -0.611 -2.759 4.784 1.00 . A A . 49 VAL C 1 1
16 12472 1 1 49 VAL CA C 0.810 -3.224 4.418 1.00 . A A . 49 VAL CA 1 1
16 12473 1 1 49 VAL CB C 1.486 -2.194 3.465 1.00 . A A . 49 VAL CB 1 1
16 12474 1 1 49 VAL CG1 C 1.666 -0.838 4.193 1.00 . A A . 49 VAL CG1 1 1
16 12475 1 1 49 VAL CG2 C 2.868 -2.725 3.063 1.00 . A A . 49 VAL CG2 1 1
16 12476 1 1 49 VAL H H 0.478 -4.630 2.809 1.00 . A A . 49 VAL H 1 1
16 12477 1 1 49 VAL HA H 1.391 -3.302 5.326 1.00 . A A . 49 VAL HA 1 1
16 12478 1 1 49 VAL HB H 0.885 -2.045 2.581 1.00 . A A . 49 VAL HB 1 1
16 12479 1 1 49 VAL HG11 H 2.278 -0.964 5.075 1.00 . A A . 49 VAL HG11 1 1
16 12480 1 1 49 VAL HG12 H 2.151 -0.125 3.542 1.00 . A A . 49 VAL HG12 1 1
16 12481 1 1 49 VAL HG13 H 0.710 -0.435 4.490 1.00 . A A . 49 VAL HG13 1 1
16 12482 1 1 49 VAL HG21 H 3.474 -2.885 3.945 1.00 . A A . 49 VAL HG21 1 1
16 12483 1 1 49 VAL HG22 H 2.766 -3.663 2.536 1.00 . A A . 49 VAL HG22 1 1
16 12484 1 1 49 VAL HG23 H 3.377 -2.024 2.421 1.00 . A A . 49 VAL HG23 1 1
16 12485 1 1 49 VAL N N 0.757 -4.561 3.745 1.00 . A A . 49 VAL N 1 1
16 12486 1 1 49 VAL O O -0.901 -2.663 5.961 1.00 . A A . 49 VAL O 1 1
16 12487 1 1 50 CYS C C -3.772 -2.118 2.982 1.00 . A A . 50 CYS C 1 1
16 12488 1 1 50 CYS CA C -2.852 -2.031 4.198 1.00 . A A . 50 CYS CA 1 1
16 12489 1 1 50 CYS CB C -2.871 -0.559 4.674 1.00 . A A . 50 CYS CB 1 1
16 12490 1 1 50 CYS H H -1.212 -2.581 2.868 1.00 . A A . 50 CYS H 1 1
16 12491 1 1 50 CYS HA H -3.238 -2.670 4.978 1.00 . A A . 50 CYS HA 1 1
16 12492 1 1 50 CYS HB2 H -3.577 -0.481 5.488 1.00 . A A . 50 CYS HB2 1 1
16 12493 1 1 50 CYS HB3 H -1.897 -0.312 5.071 1.00 . A A . 50 CYS HB3 1 1
16 12494 1 1 50 CYS N N -1.464 -2.485 3.819 1.00 . A A . 50 CYS N 1 1
16 12495 1 1 50 CYS O O -3.285 -2.137 1.871 1.00 . A A . 50 CYS O 1 1
16 12496 1 1 50 CYS SG S -3.302 0.725 3.469 1.00 . A A . 50 CYS SG 1 1
16 12497 1 1 51 GLU C C -6.503 -0.837 1.676 1.00 . A A . 51 GLU C 1 1
16 12498 1 1 51 GLU CA C -6.024 -2.244 2.070 1.00 . A A . 51 GLU CA 1 1
16 12499 1 1 51 GLU CB C -7.235 -3.138 2.489 1.00 . A A . 51 GLU CB 1 1
16 12500 1 1 51 GLU CD C -8.135 -5.031 3.855 1.00 . A A . 51 GLU CD 1 1
16 12501 1 1 51 GLU CG C -6.885 -4.190 3.554 1.00 . A A . 51 GLU CG 1 1
16 12502 1 1 51 GLU H H -5.433 -2.150 4.110 1.00 . A A . 51 GLU H 1 1
16 12503 1 1 51 GLU HA H -5.513 -2.664 1.223 1.00 . A A . 51 GLU HA 1 1
16 12504 1 1 51 GLU HB2 H -8.047 -2.533 2.867 1.00 . A A . 51 GLU HB2 1 1
16 12505 1 1 51 GLU HB3 H -7.578 -3.658 1.622 1.00 . A A . 51 GLU HB3 1 1
16 12506 1 1 51 GLU HG2 H -6.111 -4.841 3.175 1.00 . A A . 51 GLU HG2 1 1
16 12507 1 1 51 GLU HG3 H -6.546 -3.720 4.466 1.00 . A A . 51 GLU HG3 1 1
16 12508 1 1 51 GLU N N -5.065 -2.163 3.206 1.00 . A A . 51 GLU N 1 1
16 12509 1 1 51 GLU O O -7.687 -0.560 1.605 1.00 . A A . 51 GLU O 1 1
16 12510 1 1 51 GLU OE1 O -8.317 -6.006 3.144 1.00 . A A . 51 GLU OE1 1 1
16 12511 1 1 51 GLU OE2 O -8.839 -4.654 4.778 1.00 . A A . 51 GLU OE2 1 1
16 12512 1 1 52 GLY C C -6.967 2.054 1.687 1.00 . A A . 52 GLY C 1 1
16 12513 1 1 52 GLY CA C -5.734 1.425 1.019 1.00 . A A . 52 GLY CA 1 1
16 12514 1 1 52 GLY H H -4.605 -0.340 1.500 1.00 . A A . 52 GLY H 1 1
16 12515 1 1 52 GLY HA2 H -4.864 1.984 1.315 1.00 . A A . 52 GLY HA2 1 1
16 12516 1 1 52 GLY HA3 H -5.829 1.476 -0.053 1.00 . A A . 52 GLY HA3 1 1
16 12517 1 1 52 GLY N N -5.522 -0.004 1.422 1.00 . A A . 52 GLY N 1 1
16 12518 1 1 52 GLY O O -7.146 1.864 2.872 1.00 . A A . 52 GLY O 1 1
16 12519 1 1 53 GLU C C -9.101 4.811 0.493 1.00 . A A . 53 GLU C 1 1
16 12520 1 1 53 GLU CA C -9.001 3.488 1.269 1.00 . A A . 53 GLU CA 1 1
16 12521 1 1 53 GLU CB C -9.067 3.805 2.813 1.00 . A A . 53 GLU CB 1 1
16 12522 1 1 53 GLU CD C -9.560 2.800 5.066 1.00 . A A . 53 GLU CD 1 1
16 12523 1 1 53 GLU CG C -9.758 2.629 3.552 1.00 . A A . 53 GLU CG 1 1
16 12524 1 1 53 GLU H H -7.460 2.842 -0.049 1.00 . A A . 53 GLU H 1 1
16 12525 1 1 53 GLU HA H -9.837 2.869 0.983 1.00 . A A . 53 GLU HA 1 1
16 12526 1 1 53 GLU HB2 H -8.083 3.996 3.212 1.00 . A A . 53 GLU HB2 1 1
16 12527 1 1 53 GLU HB3 H -9.670 4.685 2.986 1.00 . A A . 53 GLU HB3 1 1
16 12528 1 1 53 GLU HG2 H -10.818 2.652 3.337 1.00 . A A . 53 GLU HG2 1 1
16 12529 1 1 53 GLU HG3 H -9.383 1.665 3.243 1.00 . A A . 53 GLU HG3 1 1
16 12530 1 1 53 GLU N N -7.733 2.768 0.889 1.00 . A A . 53 GLU N 1 1
16 12531 1 1 53 GLU O O -8.956 5.882 1.055 1.00 . A A . 53 GLU O 1 1
16 12532 1 1 53 GLU OE1 O -10.409 3.443 5.663 1.00 . A A . 53 GLU OE1 1 1
16 12533 1 1 53 GLU OE2 O -8.565 2.275 5.540 1.00 . A A . 53 GLU OE2 1 1
16 12534 1 1 54 SER C C -10.650 6.813 -1.125 1.00 . A A . 54 SER C 1 1
16 12535 1 1 54 SER CA C -9.457 5.962 -1.614 1.00 . A A . 54 SER CA 1 1
16 12536 1 1 54 SER CB C -9.664 5.602 -3.099 1.00 . A A . 54 SER CB 1 1
16 12537 1 1 54 SER H H -9.434 3.824 -1.210 1.00 . A A . 54 SER H 1 1
16 12538 1 1 54 SER HA H -8.539 6.521 -1.507 1.00 . A A . 54 SER HA 1 1
16 12539 1 1 54 SER HB2 H -8.776 5.156 -3.517 1.00 . A A . 54 SER HB2 1 1
16 12540 1 1 54 SER HB3 H -10.519 4.958 -3.245 1.00 . A A . 54 SER HB3 1 1
16 12541 1 1 54 SER HG H -9.354 7.515 -3.318 1.00 . A A . 54 SER HG 1 1
16 12542 1 1 54 SER N N -9.340 4.709 -0.793 1.00 . A A . 54 SER N 1 1
16 12543 1 1 54 SER O O -10.447 8.010 -1.009 1.00 . A A . 54 SER O 1 1
16 12544 1 1 54 SER OG O -9.880 6.843 -3.757 1.00 . A A . 54 SER OG 1 1
17 12545 1 1 1 MET C C -8.137 13.235 5.296 1.00 . A A . 1 MET C 1 1
17 12546 1 1 1 MET CA C -7.831 12.631 6.673 1.00 . A A . 1 MET CA 1 1
17 12547 1 1 1 MET CB C -7.307 11.180 6.491 1.00 . A A . 1 MET CB 1 1
17 12548 1 1 1 MET CE C -4.451 11.165 4.544 1.00 . A A . 1 MET CE 1 1
17 12549 1 1 1 MET CG C -5.830 11.105 6.910 1.00 . A A . 1 MET CG 1 1
17 12550 1 1 1 MET H1 H -9.819 12.127 7.019 1.00 . A A . 1 MET H1 1 1
17 12551 1 1 1 MET H2 H -8.855 12.149 8.418 1.00 . A A . 1 MET H2 1 1
17 12552 1 1 1 MET H3 H -9.351 13.609 7.704 1.00 . A A . 1 MET H3 1 1
17 12553 1 1 1 MET HA H -7.092 13.249 7.165 1.00 . A A . 1 MET HA 1 1
17 12554 1 1 1 MET HB2 H -7.882 10.503 7.105 1.00 . A A . 1 MET HB2 1 1
17 12555 1 1 1 MET HB3 H -7.399 10.861 5.462 1.00 . A A . 1 MET HB3 1 1
17 12556 1 1 1 MET HE1 H -5.406 11.002 4.064 1.00 . A A . 1 MET HE1 1 1
17 12557 1 1 1 MET HE2 H -3.810 11.696 3.857 1.00 . A A . 1 MET HE2 1 1
17 12558 1 1 1 MET HE3 H -3.983 10.226 4.802 1.00 . A A . 1 MET HE3 1 1
17 12559 1 1 1 MET HG2 H -5.762 11.344 7.961 1.00 . A A . 1 MET HG2 1 1
17 12560 1 1 1 MET HG3 H -5.496 10.084 6.790 1.00 . A A . 1 MET HG3 1 1
17 12561 1 1 1 MET N N -9.057 12.629 7.517 1.00 . A A . 1 MET N 1 1
17 12562 1 1 1 MET O O -9.030 12.785 4.603 1.00 . A A . 1 MET O 1 1
17 12563 1 1 1 MET SD S -4.671 12.179 6.028 1.00 . A A . 1 MET SD 1 1
17 12564 1 1 2 LYS C C -7.274 14.000 2.464 1.00 . A A . 2 LYS C 1 1
17 12565 1 1 2 LYS CA C -7.535 14.948 3.649 1.00 . A A . 2 LYS CA 1 1
17 12566 1 1 2 LYS CB C -6.540 16.125 3.663 1.00 . A A . 2 LYS CB 1 1
17 12567 1 1 2 LYS CD C -8.119 17.622 2.418 1.00 . A A . 2 LYS CD 1 1
17 12568 1 1 2 LYS CE C -8.231 18.609 1.277 1.00 . A A . 2 LYS CE 1 1
17 12569 1 1 2 LYS CG C -6.695 17.033 2.435 1.00 . A A . 2 LYS CG 1 1
17 12570 1 1 2 LYS H H -6.679 14.572 5.551 1.00 . A A . 2 LYS H 1 1
17 12571 1 1 2 LYS HA H -8.553 15.304 3.592 1.00 . A A . 2 LYS HA 1 1
17 12572 1 1 2 LYS HB2 H -6.692 16.710 4.559 1.00 . A A . 2 LYS HB2 1 1
17 12573 1 1 2 LYS HB3 H -5.532 15.736 3.685 1.00 . A A . 2 LYS HB3 1 1
17 12574 1 1 2 LYS HD2 H -8.854 16.847 2.267 1.00 . A A . 2 LYS HD2 1 1
17 12575 1 1 2 LYS HD3 H -8.329 18.122 3.353 1.00 . A A . 2 LYS HD3 1 1
17 12576 1 1 2 LYS HE2 H -9.216 19.048 1.296 1.00 . A A . 2 LYS HE2 1 1
17 12577 1 1 2 LYS HE3 H -7.483 19.377 1.400 1.00 . A A . 2 LYS HE3 1 1
17 12578 1 1 2 LYS HG2 H -5.974 17.835 2.504 1.00 . A A . 2 LYS HG2 1 1
17 12579 1 1 2 LYS HG3 H -6.498 16.481 1.529 1.00 . A A . 2 LYS HG3 1 1
17 12580 1 1 2 LYS HZ1 H -8.333 16.935 0.041 1.00 . A A . 2 LYS HZ1 1 1
17 12581 1 1 2 LYS HZ2 H -8.573 18.408 -0.769 1.00 . A A . 2 LYS HZ2 1 1
17 12582 1 1 2 LYS HZ3 H -7.013 17.952 -0.277 1.00 . A A . 2 LYS HZ3 1 1
17 12583 1 1 2 LYS N N -7.378 14.245 4.951 1.00 . A A . 2 LYS N 1 1
17 12584 1 1 2 LYS NZ N -8.023 17.924 -0.031 1.00 . A A . 2 LYS NZ 1 1
17 12585 1 1 2 LYS O O -6.654 12.966 2.626 1.00 . A A . 2 LYS O 1 1
17 12586 1 1 3 ALA C C -6.181 13.072 -0.119 1.00 . A A . 3 ALA C 1 1
17 12587 1 1 3 ALA CA C -7.610 13.611 0.056 1.00 . A A . 3 ALA CA 1 1
17 12588 1 1 3 ALA CB C -7.975 14.514 -1.128 1.00 . A A . 3 ALA CB 1 1
17 12589 1 1 3 ALA H H -8.260 15.237 1.265 1.00 . A A . 3 ALA H 1 1
17 12590 1 1 3 ALA HA H -8.306 12.793 0.111 1.00 . A A . 3 ALA HA 1 1
17 12591 1 1 3 ALA HB1 H -8.996 14.855 -1.032 1.00 . A A . 3 ALA HB1 1 1
17 12592 1 1 3 ALA HB2 H -7.322 15.375 -1.154 1.00 . A A . 3 ALA HB2 1 1
17 12593 1 1 3 ALA HB3 H -7.875 13.972 -2.057 1.00 . A A . 3 ALA HB3 1 1
17 12594 1 1 3 ALA N N -7.766 14.397 1.315 1.00 . A A . 3 ALA N 1 1
17 12595 1 1 3 ALA O O -5.222 13.782 0.123 1.00 . A A . 3 ALA O 1 1
17 12596 1 1 4 CYS C C -3.940 11.884 -1.841 1.00 . A A . 4 CYS C 1 1
17 12597 1 1 4 CYS CA C -4.756 11.193 -0.742 1.00 . A A . 4 CYS CA 1 1
17 12598 1 1 4 CYS CB C -4.968 9.740 -1.125 1.00 . A A . 4 CYS CB 1 1
17 12599 1 1 4 CYS H H -6.889 11.306 -0.716 1.00 . A A . 4 CYS H 1 1
17 12600 1 1 4 CYS HA H -4.204 11.243 0.186 1.00 . A A . 4 CYS HA 1 1
17 12601 1 1 4 CYS HB2 H -5.333 9.705 -2.138 1.00 . A A . 4 CYS HB2 1 1
17 12602 1 1 4 CYS HB3 H -4.002 9.268 -1.121 1.00 . A A . 4 CYS HB3 1 1
17 12603 1 1 4 CYS N N -6.085 11.834 -0.534 1.00 . A A . 4 CYS N 1 1
17 12604 1 1 4 CYS O O -4.478 12.562 -2.696 1.00 . A A . 4 CYS O 1 1
17 12605 1 1 4 CYS SG S -6.051 8.719 -0.099 1.00 . A A . 4 CYS SG 1 1
17 12606 1 1 5 THR C C -1.580 11.269 -3.925 1.00 . A A . 5 THR C 1 1
17 12607 1 1 5 THR CA C -1.694 12.253 -2.739 1.00 . A A . 5 THR CA 1 1
17 12608 1 1 5 THR CB C -0.347 12.432 -1.998 1.00 . A A . 5 THR CB 1 1
17 12609 1 1 5 THR CG2 C 0.407 13.632 -2.543 1.00 . A A . 5 THR CG2 1 1
17 12610 1 1 5 THR H H -2.281 11.119 -1.053 1.00 . A A . 5 THR H 1 1
17 12611 1 1 5 THR HA H -2.074 13.199 -3.099 1.00 . A A . 5 THR HA 1 1
17 12612 1 1 5 THR HB H 0.252 11.535 -1.941 1.00 . A A . 5 THR HB 1 1
17 12613 1 1 5 THR HG1 H -1.391 13.530 -0.769 1.00 . A A . 5 THR HG1 1 1
17 12614 1 1 5 THR HG21 H -0.198 14.519 -2.417 1.00 . A A . 5 THR HG21 1 1
17 12615 1 1 5 THR HG22 H 1.327 13.748 -1.994 1.00 . A A . 5 THR HG22 1 1
17 12616 1 1 5 THR HG23 H 0.625 13.500 -3.589 1.00 . A A . 5 THR HG23 1 1
17 12617 1 1 5 THR N N -2.653 11.671 -1.766 1.00 . A A . 5 THR N 1 1
17 12618 1 1 5 THR O O -2.441 10.431 -4.114 1.00 . A A . 5 THR O 1 1
17 12619 1 1 5 THR OG1 O -0.682 12.888 -0.691 1.00 . A A . 5 THR OG1 1 1
17 12620 1 1 6 LEU C C 1.165 9.983 -5.821 1.00 . A A . 6 LEU C 1 1
17 12621 1 1 6 LEU CA C -0.276 10.518 -5.867 1.00 . A A . 6 LEU CA 1 1
17 12622 1 1 6 LEU CB C -0.494 11.338 -7.162 1.00 . A A . 6 LEU CB 1 1
17 12623 1 1 6 LEU CD1 C -2.056 12.802 -8.494 1.00 . A A . 6 LEU CD1 1 1
17 12624 1 1 6 LEU CD2 C -2.956 10.714 -7.439 1.00 . A A . 6 LEU CD2 1 1
17 12625 1 1 6 LEU CG C -1.952 11.880 -7.259 1.00 . A A . 6 LEU CG 1 1
17 12626 1 1 6 LEU H H 0.132 12.096 -4.472 1.00 . A A . 6 LEU H 1 1
17 12627 1 1 6 LEU HA H -0.943 9.669 -5.836 1.00 . A A . 6 LEU HA 1 1
17 12628 1 1 6 LEU HB2 H 0.195 12.170 -7.169 1.00 . A A . 6 LEU HB2 1 1
17 12629 1 1 6 LEU HB3 H -0.284 10.717 -8.021 1.00 . A A . 6 LEU HB3 1 1
17 12630 1 1 6 LEU HD11 H -1.813 12.257 -9.395 1.00 . A A . 6 LEU HD11 1 1
17 12631 1 1 6 LEU HD12 H -3.059 13.192 -8.583 1.00 . A A . 6 LEU HD12 1 1
17 12632 1 1 6 LEU HD13 H -1.372 13.632 -8.396 1.00 . A A . 6 LEU HD13 1 1
17 12633 1 1 6 LEU HD21 H -2.733 10.159 -8.339 1.00 . A A . 6 LEU HD21 1 1
17 12634 1 1 6 LEU HD22 H -2.918 10.040 -6.598 1.00 . A A . 6 LEU HD22 1 1
17 12635 1 1 6 LEU HD23 H -3.961 11.104 -7.515 1.00 . A A . 6 LEU HD23 1 1
17 12636 1 1 6 LEU HG H -2.203 12.445 -6.374 1.00 . A A . 6 LEU HG 1 1
17 12637 1 1 6 LEU N N -0.522 11.402 -4.682 1.00 . A A . 6 LEU N 1 1
17 12638 1 1 6 LEU O O 1.624 9.363 -6.761 1.00 . A A . 6 LEU O 1 1
17 12639 1 1 7 ASN C C 3.392 8.269 -4.590 1.00 . A A . 7 ASN C 1 1
17 12640 1 1 7 ASN CA C 3.234 9.797 -4.518 1.00 . A A . 7 ASN CA 1 1
17 12641 1 1 7 ASN CB C 3.723 10.310 -3.137 1.00 . A A . 7 ASN CB 1 1
17 12642 1 1 7 ASN CG C 3.516 11.828 -2.992 1.00 . A A . 7 ASN CG 1 1
17 12643 1 1 7 ASN H H 1.423 10.748 -4.002 1.00 . A A . 7 ASN H 1 1
17 12644 1 1 7 ASN HA H 3.811 10.259 -5.293 1.00 . A A . 7 ASN HA 1 1
17 12645 1 1 7 ASN HB2 H 3.195 9.814 -2.336 1.00 . A A . 7 ASN HB2 1 1
17 12646 1 1 7 ASN HB3 H 4.778 10.106 -3.026 1.00 . A A . 7 ASN HB3 1 1
17 12647 1 1 7 ASN HD21 H 3.592 12.199 -4.943 1.00 . A A . 7 ASN HD21 1 1
17 12648 1 1 7 ASN HD22 H 3.351 13.557 -3.954 1.00 . A A . 7 ASN HD22 1 1
17 12649 1 1 7 ASN N N 1.833 10.242 -4.722 1.00 . A A . 7 ASN N 1 1
17 12650 1 1 7 ASN ND2 N 3.484 12.590 -4.052 1.00 . A A . 7 ASN ND2 1 1
17 12651 1 1 7 ASN O O 2.449 7.543 -4.839 1.00 . A A . 7 ASN O 1 1
17 12652 1 1 7 ASN OD1 O 3.380 12.334 -1.896 1.00 . A A . 7 ASN OD1 1 1
17 12653 1 1 8 CYS C C 5.241 6.099 -2.898 1.00 . A A . 8 CYS C 1 1
17 12654 1 1 8 CYS CA C 4.945 6.379 -4.389 1.00 . A A . 8 CYS CA 1 1
17 12655 1 1 8 CYS CB C 6.206 6.167 -5.179 1.00 . A A . 8 CYS CB 1 1
17 12656 1 1 8 CYS H H 5.308 8.492 -4.163 1.00 . A A . 8 CYS H 1 1
17 12657 1 1 8 CYS HA H 4.117 5.775 -4.734 1.00 . A A . 8 CYS HA 1 1
17 12658 1 1 8 CYS HB2 H 6.876 6.957 -4.917 1.00 . A A . 8 CYS HB2 1 1
17 12659 1 1 8 CYS HB3 H 6.656 5.265 -4.787 1.00 . A A . 8 CYS HB3 1 1
17 12660 1 1 8 CYS N N 4.605 7.839 -4.360 1.00 . A A . 8 CYS N 1 1
17 12661 1 1 8 CYS O O 5.642 6.986 -2.168 1.00 . A A . 8 CYS O 1 1
17 12662 1 1 8 CYS SG S 6.178 5.920 -6.975 1.00 . A A . 8 CYS SG 1 1
17 12663 1 1 9 ASP C C 6.288 3.299 -1.027 1.00 . A A . 9 ASP C 1 1
17 12664 1 1 9 ASP CA C 5.287 4.477 -1.075 1.00 . A A . 9 ASP CA 1 1
17 12665 1 1 9 ASP CB C 3.933 4.097 -0.477 1.00 . A A . 9 ASP CB 1 1
17 12666 1 1 9 ASP CG C 3.928 3.922 1.057 1.00 . A A . 9 ASP CG 1 1
17 12667 1 1 9 ASP H H 4.708 4.240 -3.154 1.00 . A A . 9 ASP H 1 1
17 12668 1 1 9 ASP HA H 5.672 5.320 -0.525 1.00 . A A . 9 ASP HA 1 1
17 12669 1 1 9 ASP HB2 H 3.275 4.908 -0.733 1.00 . A A . 9 ASP HB2 1 1
17 12670 1 1 9 ASP HB3 H 3.564 3.189 -0.930 1.00 . A A . 9 ASP HB3 1 1
17 12671 1 1 9 ASP N N 5.037 4.880 -2.497 1.00 . A A . 9 ASP N 1 1
17 12672 1 1 9 ASP O O 5.927 2.188 -1.363 1.00 . A A . 9 ASP O 1 1
17 12673 1 1 9 ASP OD1 O 4.975 4.036 1.676 1.00 . A A . 9 ASP OD1 1 1
17 12674 1 1 9 ASP OD2 O 2.830 3.677 1.530 1.00 . A A . 9 ASP OD2 1 1
17 12675 1 1 10 PRO C C 8.419 1.269 -0.048 1.00 . A A . 10 PRO C 1 1
17 12676 1 1 10 PRO CA C 8.648 2.600 -0.771 1.00 . A A . 10 PRO CA 1 1
17 12677 1 1 10 PRO CB C 9.888 3.327 -0.245 1.00 . A A . 10 PRO CB 1 1
17 12678 1 1 10 PRO CD C 7.938 4.824 0.068 1.00 . A A . 10 PRO CD 1 1
17 12679 1 1 10 PRO CG C 9.398 4.589 0.477 1.00 . A A . 10 PRO CG 1 1
17 12680 1 1 10 PRO HA H 8.762 2.392 -1.822 1.00 . A A . 10 PRO HA 1 1
17 12681 1 1 10 PRO HB2 H 10.449 2.703 0.437 1.00 . A A . 10 PRO HB2 1 1
17 12682 1 1 10 PRO HB3 H 10.529 3.603 -1.069 1.00 . A A . 10 PRO HB3 1 1
17 12683 1 1 10 PRO HD2 H 7.317 5.000 0.935 1.00 . A A . 10 PRO HD2 1 1
17 12684 1 1 10 PRO HD3 H 7.858 5.650 -0.624 1.00 . A A . 10 PRO HD3 1 1
17 12685 1 1 10 PRO HG2 H 9.463 4.450 1.547 1.00 . A A . 10 PRO HG2 1 1
17 12686 1 1 10 PRO HG3 H 10.004 5.438 0.198 1.00 . A A . 10 PRO HG3 1 1
17 12687 1 1 10 PRO N N 7.513 3.560 -0.611 1.00 . A A . 10 PRO N 1 1
17 12688 1 1 10 PRO O O 8.946 0.251 -0.454 1.00 . A A . 10 PRO O 1 1
17 12689 1 1 11 ARG C C 6.357 -0.796 0.985 1.00 . A A . 11 ARG C 1 1
17 12690 1 1 11 ARG CA C 7.344 0.076 1.779 1.00 . A A . 11 ARG CA 1 1
17 12691 1 1 11 ARG CB C 6.750 0.471 3.152 1.00 . A A . 11 ARG CB 1 1
17 12692 1 1 11 ARG CD C 4.759 1.607 4.191 1.00 . A A . 11 ARG CD 1 1
17 12693 1 1 11 ARG CG C 5.345 0.994 2.939 1.00 . A A . 11 ARG CG 1 1
17 12694 1 1 11 ARG CZ C 2.535 2.580 4.546 1.00 . A A . 11 ARG CZ 1 1
17 12695 1 1 11 ARG H H 7.248 2.179 1.258 1.00 . A A . 11 ARG H 1 1
17 12696 1 1 11 ARG HA H 8.247 -0.473 1.945 1.00 . A A . 11 ARG HA 1 1
17 12697 1 1 11 ARG HB2 H 6.726 -0.393 3.800 1.00 . A A . 11 ARG HB2 1 1
17 12698 1 1 11 ARG HB3 H 7.366 1.231 3.609 1.00 . A A . 11 ARG HB3 1 1
17 12699 1 1 11 ARG HD2 H 4.674 0.885 4.991 1.00 . A A . 11 ARG HD2 1 1
17 12700 1 1 11 ARG HD3 H 5.318 2.472 4.516 1.00 . A A . 11 ARG HD3 1 1
17 12701 1 1 11 ARG HE H 3.194 1.856 2.805 1.00 . A A . 11 ARG HE 1 1
17 12702 1 1 11 ARG HG2 H 5.340 1.711 2.135 1.00 . A A . 11 ARG HG2 1 1
17 12703 1 1 11 ARG HG3 H 4.709 0.167 2.659 1.00 . A A . 11 ARG HG3 1 1
17 12704 1 1 11 ARG HH11 H 3.724 2.539 6.157 1.00 . A A . 11 ARG HH11 1 1
17 12705 1 1 11 ARG HH12 H 2.154 3.226 6.402 1.00 . A A . 11 ARG HH12 1 1
17 12706 1 1 11 ARG HH21 H 1.181 2.730 3.082 1.00 . A A . 11 ARG HH21 1 1
17 12707 1 1 11 ARG HH22 H 0.683 3.335 4.627 1.00 . A A . 11 ARG HH22 1 1
17 12708 1 1 11 ARG N N 7.637 1.319 0.998 1.00 . A A . 11 ARG N 1 1
17 12709 1 1 11 ARG NE N 3.407 2.022 3.747 1.00 . A A . 11 ARG NE 1 1
17 12710 1 1 11 ARG NH1 N 2.828 2.798 5.800 1.00 . A A . 11 ARG NH1 1 1
17 12711 1 1 11 ARG NH2 N 1.375 2.908 4.046 1.00 . A A . 11 ARG NH2 1 1
17 12712 1 1 11 ARG O O 6.357 -2.006 1.110 1.00 . A A . 11 ARG O 1 1
17 12713 1 1 12 ILE C C 5.164 -1.244 -1.977 1.00 . A A . 12 ILE C 1 1
17 12714 1 1 12 ILE CA C 4.540 -0.854 -0.641 1.00 . A A . 12 ILE CA 1 1
17 12715 1 1 12 ILE CB C 3.316 0.049 -0.895 1.00 . A A . 12 ILE CB 1 1
17 12716 1 1 12 ILE CD1 C 1.408 1.126 0.364 1.00 . A A . 12 ILE CD1 1 1
17 12717 1 1 12 ILE CG1 C 2.715 0.374 0.491 1.00 . A A . 12 ILE CG1 1 1
17 12718 1 1 12 ILE CG2 C 2.278 -0.715 -1.784 1.00 . A A . 12 ILE CG2 1 1
17 12719 1 1 12 ILE H H 5.606 0.842 0.137 1.00 . A A . 12 ILE H 1 1
17 12720 1 1 12 ILE HA H 4.188 -1.728 -0.114 1.00 . A A . 12 ILE HA 1 1
17 12721 1 1 12 ILE HB H 3.621 0.960 -1.390 1.00 . A A . 12 ILE HB 1 1
17 12722 1 1 12 ILE HD11 H 1.563 2.035 -0.195 1.00 . A A . 12 ILE HD11 1 1
17 12723 1 1 12 ILE HD12 H 0.674 0.512 -0.135 1.00 . A A . 12 ILE HD12 1 1
17 12724 1 1 12 ILE HD13 H 1.056 1.358 1.355 1.00 . A A . 12 ILE HD13 1 1
17 12725 1 1 12 ILE HG12 H 2.541 -0.541 1.038 1.00 . A A . 12 ILE HG12 1 1
17 12726 1 1 12 ILE HG13 H 3.408 0.984 1.047 1.00 . A A . 12 ILE HG13 1 1
17 12727 1 1 12 ILE HG21 H 2.717 -0.985 -2.732 1.00 . A A . 12 ILE HG21 1 1
17 12728 1 1 12 ILE HG22 H 1.946 -1.616 -1.287 1.00 . A A . 12 ILE HG22 1 1
17 12729 1 1 12 ILE HG23 H 1.420 -0.093 -1.988 1.00 . A A . 12 ILE HG23 1 1
17 12730 1 1 12 ILE N N 5.548 -0.136 0.190 1.00 . A A . 12 ILE N 1 1
17 12731 1 1 12 ILE O O 5.918 -0.494 -2.568 1.00 . A A . 12 ILE O 1 1
17 12732 1 1 13 ALA C C 4.179 -2.786 -4.680 1.00 . A A . 13 ALA C 1 1
17 12733 1 1 13 ALA CA C 5.300 -2.993 -3.675 1.00 . A A . 13 ALA CA 1 1
17 12734 1 1 13 ALA CB C 5.580 -4.478 -3.500 1.00 . A A . 13 ALA CB 1 1
17 12735 1 1 13 ALA H H 4.193 -2.948 -1.832 1.00 . A A . 13 ALA H 1 1
17 12736 1 1 13 ALA HA H 6.187 -2.468 -4.002 1.00 . A A . 13 ALA HA 1 1
17 12737 1 1 13 ALA HB1 H 4.691 -5.010 -3.188 1.00 . A A . 13 ALA HB1 1 1
17 12738 1 1 13 ALA HB2 H 5.931 -4.915 -4.419 1.00 . A A . 13 ALA HB2 1 1
17 12739 1 1 13 ALA HB3 H 6.339 -4.589 -2.750 1.00 . A A . 13 ALA HB3 1 1
17 12740 1 1 13 ALA N N 4.806 -2.427 -2.389 1.00 . A A . 13 ALA N 1 1
17 12741 1 1 13 ALA O O 4.361 -2.161 -5.707 1.00 . A A . 13 ALA O 1 1
17 12742 1 1 14 TYR C C 0.603 -3.631 -4.418 1.00 . A A . 14 TYR C 1 1
17 12743 1 1 14 TYR CA C 1.841 -3.228 -5.198 1.00 . A A . 14 TYR CA 1 1
17 12744 1 1 14 TYR CB C 2.042 -4.142 -6.413 1.00 . A A . 14 TYR CB 1 1
17 12745 1 1 14 TYR CD1 C 3.660 -5.959 -5.773 1.00 . A A . 14 TYR CD1 1 1
17 12746 1 1 14 TYR CD2 C 1.354 -6.519 -5.881 1.00 . A A . 14 TYR CD2 1 1
17 12747 1 1 14 TYR CE1 C 3.964 -7.246 -5.421 1.00 . A A . 14 TYR CE1 1 1
17 12748 1 1 14 TYR CE2 C 1.658 -7.813 -5.528 1.00 . A A . 14 TYR CE2 1 1
17 12749 1 1 14 TYR CG C 2.356 -5.583 -6.007 1.00 . A A . 14 TYR CG 1 1
17 12750 1 1 14 TYR CZ C 2.968 -8.187 -5.295 1.00 . A A . 14 TYR CZ 1 1
17 12751 1 1 14 TYR H H 2.981 -3.822 -3.474 1.00 . A A . 14 TYR H 1 1
17 12752 1 1 14 TYR HA H 1.716 -2.206 -5.522 1.00 . A A . 14 TYR HA 1 1
17 12753 1 1 14 TYR HB2 H 1.172 -4.158 -7.048 1.00 . A A . 14 TYR HB2 1 1
17 12754 1 1 14 TYR HB3 H 2.872 -3.761 -6.978 1.00 . A A . 14 TYR HB3 1 1
17 12755 1 1 14 TYR HD1 H 4.452 -5.236 -5.868 1.00 . A A . 14 TYR HD1 1 1
17 12756 1 1 14 TYR HD2 H 0.326 -6.240 -6.062 1.00 . A A . 14 TYR HD2 1 1
17 12757 1 1 14 TYR HE1 H 4.994 -7.513 -5.245 1.00 . A A . 14 TYR HE1 1 1
17 12758 1 1 14 TYR HE2 H 0.857 -8.529 -5.436 1.00 . A A . 14 TYR HE2 1 1
17 12759 1 1 14 TYR HH H 3.001 -9.621 -4.036 1.00 . A A . 14 TYR HH 1 1
17 12760 1 1 14 TYR N N 3.045 -3.334 -4.326 1.00 . A A . 14 TYR N 1 1
17 12761 1 1 14 TYR O O 0.636 -3.705 -3.206 1.00 . A A . 14 TYR O 1 1
17 12762 1 1 14 TYR OH O 3.293 -9.479 -4.940 1.00 . A A . 14 TYR OH 1 1
17 12763 1 1 15 GLY C C -2.725 -4.846 -5.504 1.00 . A A . 15 GLY C 1 1
17 12764 1 1 15 GLY CA C -1.724 -4.283 -4.505 1.00 . A A . 15 GLY CA 1 1
17 12765 1 1 15 GLY H H -0.398 -3.787 -6.123 1.00 . A A . 15 GLY H 1 1
17 12766 1 1 15 GLY HA2 H -1.502 -5.038 -3.771 1.00 . A A . 15 GLY HA2 1 1
17 12767 1 1 15 GLY HA3 H -2.158 -3.425 -4.023 1.00 . A A . 15 GLY HA3 1 1
17 12768 1 1 15 GLY N N -0.451 -3.875 -5.149 1.00 . A A . 15 GLY N 1 1
17 12769 1 1 15 GLY O O -2.567 -4.715 -6.703 1.00 . A A . 15 GLY O 1 1
17 12770 1 1 16 VAL C C -6.187 -5.587 -5.265 1.00 . A A . 16 VAL C 1 1
17 12771 1 1 16 VAL CA C -4.825 -6.088 -5.751 1.00 . A A . 16 VAL CA 1 1
17 12772 1 1 16 VAL CB C -4.737 -7.635 -5.622 1.00 . A A . 16 VAL CB 1 1
17 12773 1 1 16 VAL CG1 C -5.658 -8.272 -6.681 1.00 . A A . 16 VAL CG1 1 1
17 12774 1 1 16 VAL CG2 C -3.298 -8.100 -5.960 1.00 . A A . 16 VAL CG2 1 1
17 12775 1 1 16 VAL H H -3.758 -5.520 -3.958 1.00 . A A . 16 VAL H 1 1
17 12776 1 1 16 VAL HA H -4.704 -5.804 -6.786 1.00 . A A . 16 VAL HA 1 1
17 12777 1 1 16 VAL HB H -5.011 -7.950 -4.625 1.00 . A A . 16 VAL HB 1 1
17 12778 1 1 16 VAL HG11 H -5.352 -7.951 -7.664 1.00 . A A . 16 VAL HG11 1 1
17 12779 1 1 16 VAL HG12 H -5.605 -9.349 -6.629 1.00 . A A . 16 VAL HG12 1 1
17 12780 1 1 16 VAL HG13 H -6.682 -7.969 -6.522 1.00 . A A . 16 VAL HG13 1 1
17 12781 1 1 16 VAL HG21 H -2.586 -7.643 -5.293 1.00 . A A . 16 VAL HG21 1 1
17 12782 1 1 16 VAL HG22 H -3.219 -9.173 -5.864 1.00 . A A . 16 VAL HG22 1 1
17 12783 1 1 16 VAL HG23 H -3.039 -7.823 -6.971 1.00 . A A . 16 VAL HG23 1 1
17 12784 1 1 16 VAL N N -3.729 -5.466 -4.940 1.00 . A A . 16 VAL N 1 1
17 12785 1 1 16 VAL O O -6.504 -5.680 -4.095 1.00 . A A . 16 VAL O 1 1
17 12786 1 1 17 CYS C C -9.385 -5.373 -6.632 1.00 . A A . 17 CYS C 1 1
17 12787 1 1 17 CYS CA C -8.305 -4.525 -5.929 1.00 . A A . 17 CYS CA 1 1
17 12788 1 1 17 CYS CB C -8.346 -3.080 -6.440 1.00 . A A . 17 CYS CB 1 1
17 12789 1 1 17 CYS H H -6.598 -5.045 -7.124 1.00 . A A . 17 CYS H 1 1
17 12790 1 1 17 CYS HA H -8.493 -4.548 -4.869 1.00 . A A . 17 CYS HA 1 1
17 12791 1 1 17 CYS HB2 H -8.329 -3.101 -7.519 1.00 . A A . 17 CYS HB2 1 1
17 12792 1 1 17 CYS HB3 H -9.283 -2.631 -6.150 1.00 . A A . 17 CYS HB3 1 1
17 12793 1 1 17 CYS N N -6.940 -5.073 -6.206 1.00 . A A . 17 CYS N 1 1
17 12794 1 1 17 CYS O O -9.064 -6.199 -7.464 1.00 . A A . 17 CYS O 1 1
17 12795 1 1 17 CYS SG S -7.033 -1.951 -5.916 1.00 . A A . 17 CYS SG 1 1
17 12796 1 1 18 PRO C C -11.633 -4.804 -8.521 1.00 . A A . 18 PRO C 1 1
17 12797 1 1 18 PRO CA C -11.781 -5.525 -7.170 1.00 . A A . 18 PRO CA 1 1
17 12798 1 1 18 PRO CB C -13.047 -5.107 -6.416 1.00 . A A . 18 PRO CB 1 1
17 12799 1 1 18 PRO CD C -11.074 -4.538 -4.995 1.00 . A A . 18 PRO CD 1 1
17 12800 1 1 18 PRO CG C -12.610 -4.552 -5.046 1.00 . A A . 18 PRO CG 1 1
17 12801 1 1 18 PRO HA H -11.769 -6.594 -7.331 1.00 . A A . 18 PRO HA 1 1
17 12802 1 1 18 PRO HB2 H -13.590 -4.351 -6.963 1.00 . A A . 18 PRO HB2 1 1
17 12803 1 1 18 PRO HB3 H -13.691 -5.964 -6.277 1.00 . A A . 18 PRO HB3 1 1
17 12804 1 1 18 PRO HD2 H -10.703 -3.527 -4.921 1.00 . A A . 18 PRO HD2 1 1
17 12805 1 1 18 PRO HD3 H -10.705 -5.130 -4.171 1.00 . A A . 18 PRO HD3 1 1
17 12806 1 1 18 PRO HG2 H -12.991 -3.549 -4.916 1.00 . A A . 18 PRO HG2 1 1
17 12807 1 1 18 PRO HG3 H -12.999 -5.175 -4.254 1.00 . A A . 18 PRO HG3 1 1
17 12808 1 1 18 PRO N N -10.636 -5.155 -6.286 1.00 . A A . 18 PRO N 1 1
17 12809 1 1 18 PRO O O -11.109 -3.707 -8.571 1.00 . A A . 18 PRO O 1 1
17 12810 1 1 19 ARG C C -10.555 -4.499 -11.283 1.00 . A A . 19 ARG C 1 1
17 12811 1 1 19 ARG CA C -12.017 -4.854 -10.952 1.00 . A A . 19 ARG CA 1 1
17 12812 1 1 19 ARG CB C -12.908 -3.583 -11.024 1.00 . A A . 19 ARG CB 1 1
17 12813 1 1 19 ARG CD C -15.114 -2.574 -10.464 1.00 . A A . 19 ARG CD 1 1
17 12814 1 1 19 ARG CG C -14.290 -3.857 -10.393 1.00 . A A . 19 ARG CG 1 1
17 12815 1 1 19 ARG CZ C -17.361 -1.902 -9.759 1.00 . A A . 19 ARG CZ 1 1
17 12816 1 1 19 ARG H H -12.509 -6.323 -9.447 1.00 . A A . 19 ARG H 1 1
17 12817 1 1 19 ARG HA H -12.363 -5.592 -11.661 1.00 . A A . 19 ARG HA 1 1
17 12818 1 1 19 ARG HB2 H -12.430 -2.764 -10.506 1.00 . A A . 19 ARG HB2 1 1
17 12819 1 1 19 ARG HB3 H -13.038 -3.301 -12.059 1.00 . A A . 19 ARG HB3 1 1
17 12820 1 1 19 ARG HD2 H -14.621 -1.788 -9.909 1.00 . A A . 19 ARG HD2 1 1
17 12821 1 1 19 ARG HD3 H -15.241 -2.268 -11.493 1.00 . A A . 19 ARG HD3 1 1
17 12822 1 1 19 ARG HE H -16.659 -3.740 -9.523 1.00 . A A . 19 ARG HE 1 1
17 12823 1 1 19 ARG HG2 H -14.794 -4.645 -10.935 1.00 . A A . 19 ARG HG2 1 1
17 12824 1 1 19 ARG HG3 H -14.188 -4.154 -9.360 1.00 . A A . 19 ARG HG3 1 1
17 12825 1 1 19 ARG HH11 H -16.234 -0.478 -10.607 1.00 . A A . 19 ARG HH11 1 1
17 12826 1 1 19 ARG HH12 H -17.819 0.014 -10.114 1.00 . A A . 19 ARG HH12 1 1
17 12827 1 1 19 ARG HH21 H -18.671 -3.141 -8.890 1.00 . A A . 19 ARG HH21 1 1
17 12828 1 1 19 ARG HH22 H -19.221 -1.515 -9.127 1.00 . A A . 19 ARG HH22 1 1
17 12829 1 1 19 ARG N N -12.098 -5.442 -9.569 1.00 . A A . 19 ARG N 1 1
17 12830 1 1 19 ARG NE N -16.454 -2.842 -9.856 1.00 . A A . 19 ARG NE 1 1
17 12831 1 1 19 ARG NH1 N -17.118 -0.695 -10.194 1.00 . A A . 19 ARG NH1 1 1
17 12832 1 1 19 ARG NH2 N -18.507 -2.210 -9.217 1.00 . A A . 19 ARG NH2 1 1
17 12833 1 1 19 ARG O O -10.253 -3.495 -11.899 1.00 . A A . 19 ARG O 1 1
17 12834 1 1 20 SER C C -7.753 -6.718 -10.787 1.00 . A A . 20 SER C 1 1
17 12835 1 1 20 SER CA C -8.233 -5.285 -11.018 1.00 . A A . 20 SER CA 1 1
17 12836 1 1 20 SER CB C -7.606 -4.350 -9.958 1.00 . A A . 20 SER CB 1 1
17 12837 1 1 20 SER H H -10.038 -6.171 -10.369 1.00 . A A . 20 SER H 1 1
17 12838 1 1 20 SER HA H -8.002 -4.973 -12.028 1.00 . A A . 20 SER HA 1 1
17 12839 1 1 20 SER HB2 H -7.806 -4.691 -8.956 1.00 . A A . 20 SER HB2 1 1
17 12840 1 1 20 SER HB3 H -6.540 -4.252 -10.106 1.00 . A A . 20 SER HB3 1 1
17 12841 1 1 20 SER HG H -8.201 -2.889 -11.098 1.00 . A A . 20 SER HG 1 1
17 12842 1 1 20 SER N N -9.702 -5.385 -10.841 1.00 . A A . 20 SER N 1 1
17 12843 1 1 20 SER O O -7.822 -7.237 -9.689 1.00 . A A . 20 SER O 1 1
17 12844 1 1 20 SER OG O -8.222 -3.086 -10.159 1.00 . A A . 20 SER OG 1 1
17 12845 1 1 21 GLU C C -5.422 -8.748 -11.076 1.00 . A A . 21 GLU C 1 1
17 12846 1 1 21 GLU CA C -6.774 -8.701 -11.812 1.00 . A A . 21 GLU CA 1 1
17 12847 1 1 21 GLU CB C -6.640 -9.204 -13.272 1.00 . A A . 21 GLU CB 1 1
17 12848 1 1 21 GLU CD C -7.876 -9.716 -15.396 1.00 . A A . 21 GLU CD 1 1
17 12849 1 1 21 GLU CG C -8.027 -9.214 -13.949 1.00 . A A . 21 GLU CG 1 1
17 12850 1 1 21 GLU H H -7.288 -6.812 -12.684 1.00 . A A . 21 GLU H 1 1
17 12851 1 1 21 GLU HA H -7.498 -9.290 -11.285 1.00 . A A . 21 GLU HA 1 1
17 12852 1 1 21 GLU HB2 H -5.976 -8.553 -13.824 1.00 . A A . 21 GLU HB2 1 1
17 12853 1 1 21 GLU HB3 H -6.229 -10.203 -13.275 1.00 . A A . 21 GLU HB3 1 1
17 12854 1 1 21 GLU HG2 H -8.700 -9.871 -13.414 1.00 . A A . 21 GLU HG2 1 1
17 12855 1 1 21 GLU HG3 H -8.451 -8.221 -13.962 1.00 . A A . 21 GLU HG3 1 1
17 12856 1 1 21 GLU N N -7.284 -7.305 -11.850 1.00 . A A . 21 GLU N 1 1
17 12857 1 1 21 GLU O O -5.425 -8.544 -9.879 1.00 . A A . 21 GLU O 1 1
17 12858 1 1 21 GLU OE1 O -7.648 -8.868 -16.244 1.00 . A A . 21 GLU OE1 1 1
17 12859 1 1 21 GLU OE2 O -7.996 -10.918 -15.572 1.00 . A A . 21 GLU OE2 1 1
17 12860 1 1 22 GLU C C -2.901 -10.199 -10.043 1.00 . A A . 22 GLU C 1 1
17 12861 1 1 22 GLU CA C -2.983 -9.057 -11.072 1.00 . A A . 22 GLU CA 1 1
17 12862 1 1 22 GLU CB C -2.691 -7.707 -10.341 1.00 . A A . 22 GLU CB 1 1
17 12863 1 1 22 GLU CD C -0.926 -6.024 -9.716 1.00 . A A . 22 GLU CD 1 1
17 12864 1 1 22 GLU CG C -1.228 -7.272 -10.570 1.00 . A A . 22 GLU CG 1 1
17 12865 1 1 22 GLU H H -4.376 -9.153 -12.719 1.00 . A A . 22 GLU H 1 1
17 12866 1 1 22 GLU HA H -2.237 -9.231 -11.835 1.00 . A A . 22 GLU HA 1 1
17 12867 1 1 22 GLU HB2 H -3.344 -6.940 -10.733 1.00 . A A . 22 GLU HB2 1 1
17 12868 1 1 22 GLU HB3 H -2.878 -7.792 -9.280 1.00 . A A . 22 GLU HB3 1 1
17 12869 1 1 22 GLU HG2 H -0.554 -8.070 -10.289 1.00 . A A . 22 GLU HG2 1 1
17 12870 1 1 22 GLU HG3 H -1.066 -7.030 -11.610 1.00 . A A . 22 GLU HG3 1 1
17 12871 1 1 22 GLU N N -4.325 -9.000 -11.752 1.00 . A A . 22 GLU N 1 1
17 12872 1 1 22 GLU O O -3.581 -10.175 -9.034 1.00 . A A . 22 GLU O 1 1
17 12873 1 1 22 GLU OE1 O -1.534 -5.007 -10.011 1.00 . A A . 22 GLU OE1 1 1
17 12874 1 1 22 GLU OE2 O -0.107 -6.148 -8.818 1.00 . A A . 22 GLU OE2 1 1
17 12875 1 1 23 LYS C C -1.272 -11.766 -8.104 1.00 . A A . 23 LYS C 1 1
17 12876 1 1 23 LYS CA C -1.914 -12.324 -9.388 1.00 . A A . 23 LYS CA 1 1
17 12877 1 1 23 LYS CB C -1.006 -13.395 -10.062 1.00 . A A . 23 LYS CB 1 1
17 12878 1 1 23 LYS CD C -2.749 -15.307 -9.860 1.00 . A A . 23 LYS CD 1 1
17 12879 1 1 23 LYS CE C -1.906 -16.052 -8.802 1.00 . A A . 23 LYS CE 1 1
17 12880 1 1 23 LYS CG C -1.853 -14.459 -10.814 1.00 . A A . 23 LYS CG 1 1
17 12881 1 1 23 LYS H H -1.547 -11.149 -11.151 1.00 . A A . 23 LYS H 1 1
17 12882 1 1 23 LYS HA H -2.892 -12.708 -9.157 1.00 . A A . 23 LYS HA 1 1
17 12883 1 1 23 LYS HB2 H -0.353 -12.910 -10.773 1.00 . A A . 23 LYS HB2 1 1
17 12884 1 1 23 LYS HB3 H -0.385 -13.882 -9.325 1.00 . A A . 23 LYS HB3 1 1
17 12885 1 1 23 LYS HD2 H -3.477 -14.682 -9.366 1.00 . A A . 23 LYS HD2 1 1
17 12886 1 1 23 LYS HD3 H -3.285 -16.037 -10.450 1.00 . A A . 23 LYS HD3 1 1
17 12887 1 1 23 LYS HE2 H -1.397 -15.358 -8.150 1.00 . A A . 23 LYS HE2 1 1
17 12888 1 1 23 LYS HE3 H -2.551 -16.678 -8.202 1.00 . A A . 23 LYS HE3 1 1
17 12889 1 1 23 LYS HG2 H -2.485 -13.961 -11.534 1.00 . A A . 23 LYS HG2 1 1
17 12890 1 1 23 LYS HG3 H -1.188 -15.116 -11.357 1.00 . A A . 23 LYS HG3 1 1
17 12891 1 1 23 LYS HZ1 H -1.347 -17.456 -10.233 1.00 . A A . 23 LYS HZ1 1 1
17 12892 1 1 23 LYS HZ2 H -0.132 -16.333 -9.853 1.00 . A A . 23 LYS HZ2 1 1
17 12893 1 1 23 LYS HZ3 H -0.499 -17.588 -8.768 1.00 . A A . 23 LYS HZ3 1 1
17 12894 1 1 23 LYS N N -2.070 -11.172 -10.324 1.00 . A A . 23 LYS N 1 1
17 12895 1 1 23 LYS NZ N -0.894 -16.924 -9.464 1.00 . A A . 23 LYS NZ 1 1
17 12896 1 1 23 LYS O O -1.972 -11.450 -7.161 1.00 . A A . 23 LYS O 1 1
17 12897 1 1 24 LYS C C 2.279 -11.189 -7.416 1.00 . A A . 24 LYS C 1 1
17 12898 1 1 24 LYS CA C 0.807 -11.132 -6.954 1.00 . A A . 24 LYS CA 1 1
17 12899 1 1 24 LYS CB C 0.535 -12.046 -5.699 1.00 . A A . 24 LYS CB 1 1
17 12900 1 1 24 LYS CD C 1.004 -12.459 -3.246 1.00 . A A . 24 LYS CD 1 1
17 12901 1 1 24 LYS CE C 1.756 -11.929 -2.007 1.00 . A A . 24 LYS CE 1 1
17 12902 1 1 24 LYS CG C 1.365 -11.599 -4.473 1.00 . A A . 24 LYS CG 1 1
17 12903 1 1 24 LYS H H 0.522 -11.938 -8.923 1.00 . A A . 24 LYS H 1 1
17 12904 1 1 24 LYS HA H 0.522 -10.105 -6.779 1.00 . A A . 24 LYS HA 1 1
17 12905 1 1 24 LYS HB2 H -0.509 -11.996 -5.430 1.00 . A A . 24 LYS HB2 1 1
17 12906 1 1 24 LYS HB3 H 0.775 -13.070 -5.944 1.00 . A A . 24 LYS HB3 1 1
17 12907 1 1 24 LYS HD2 H -0.062 -12.412 -3.065 1.00 . A A . 24 LYS HD2 1 1
17 12908 1 1 24 LYS HD3 H 1.278 -13.488 -3.424 1.00 . A A . 24 LYS HD3 1 1
17 12909 1 1 24 LYS HE2 H 1.465 -10.909 -1.798 1.00 . A A . 24 LYS HE2 1 1
17 12910 1 1 24 LYS HE3 H 1.525 -12.540 -1.147 1.00 . A A . 24 LYS HE3 1 1
17 12911 1 1 24 LYS HG2 H 2.420 -11.714 -4.663 1.00 . A A . 24 LYS HG2 1 1
17 12912 1 1 24 LYS HG3 H 1.157 -10.561 -4.257 1.00 . A A . 24 LYS HG3 1 1
17 12913 1 1 24 LYS HZ1 H 3.495 -12.887 -2.637 1.00 . A A . 24 LYS HZ1 1 1
17 12914 1 1 24 LYS HZ2 H 3.497 -11.207 -2.890 1.00 . A A . 24 LYS HZ2 1 1
17 12915 1 1 24 LYS HZ3 H 3.723 -11.829 -1.326 1.00 . A A . 24 LYS HZ3 1 1
17 12916 1 1 24 LYS N N 0.035 -11.661 -8.119 1.00 . A A . 24 LYS N 1 1
17 12917 1 1 24 LYS NZ N 3.229 -11.966 -2.231 1.00 . A A . 24 LYS NZ 1 1
17 12918 1 1 24 LYS O O 3.112 -11.861 -6.838 1.00 . A A . 24 LYS O 1 1
17 12919 1 1 25 ASN C C 4.064 -9.249 -10.057 1.00 . A A . 25 ASN C 1 1
17 12920 1 1 25 ASN CA C 3.929 -10.415 -9.052 1.00 . A A . 25 ASN CA 1 1
17 12921 1 1 25 ASN CB C 4.215 -11.795 -9.735 1.00 . A A . 25 ASN CB 1 1
17 12922 1 1 25 ASN CG C 5.508 -12.382 -9.158 1.00 . A A . 25 ASN CG 1 1
17 12923 1 1 25 ASN H H 1.831 -9.945 -8.898 1.00 . A A . 25 ASN H 1 1
17 12924 1 1 25 ASN HA H 4.623 -10.237 -8.243 1.00 . A A . 25 ASN HA 1 1
17 12925 1 1 25 ASN HB2 H 3.411 -12.489 -9.541 1.00 . A A . 25 ASN HB2 1 1
17 12926 1 1 25 ASN HB3 H 4.328 -11.708 -10.806 1.00 . A A . 25 ASN HB3 1 1
17 12927 1 1 25 ASN HD21 H 4.566 -13.353 -7.706 1.00 . A A . 25 ASN HD21 1 1
17 12928 1 1 25 ASN HD22 H 6.254 -13.540 -7.728 1.00 . A A . 25 ASN HD22 1 1
17 12929 1 1 25 ASN N N 2.547 -10.464 -8.477 1.00 . A A . 25 ASN N 1 1
17 12930 1 1 25 ASN ND2 N 5.437 -13.156 -8.110 1.00 . A A . 25 ASN ND2 1 1
17 12931 1 1 25 ASN O O 4.373 -9.427 -11.220 1.00 . A A . 25 ASN O 1 1
17 12932 1 1 25 ASN OD1 O 6.591 -12.141 -9.654 1.00 . A A . 25 ASN OD1 1 1
17 12933 1 1 26 ASP C C 4.119 -5.690 -9.351 1.00 . A A . 26 ASP C 1 1
17 12934 1 1 26 ASP CA C 3.903 -6.817 -10.364 1.00 . A A . 26 ASP CA 1 1
17 12935 1 1 26 ASP CB C 2.570 -6.649 -11.147 1.00 . A A . 26 ASP CB 1 1
17 12936 1 1 26 ASP CG C 2.324 -5.173 -11.523 1.00 . A A . 26 ASP CG 1 1
17 12937 1 1 26 ASP H H 3.575 -8.007 -8.600 1.00 . A A . 26 ASP H 1 1
17 12938 1 1 26 ASP HA H 4.750 -6.871 -11.033 1.00 . A A . 26 ASP HA 1 1
17 12939 1 1 26 ASP HB2 H 2.607 -7.231 -12.056 1.00 . A A . 26 ASP HB2 1 1
17 12940 1 1 26 ASP HB3 H 1.747 -7.011 -10.547 1.00 . A A . 26 ASP HB3 1 1
17 12941 1 1 26 ASP N N 3.820 -8.070 -9.547 1.00 . A A . 26 ASP N 1 1
17 12942 1 1 26 ASP O O 3.194 -5.345 -8.648 1.00 . A A . 26 ASP O 1 1
17 12943 1 1 26 ASP OD1 O 3.153 -4.643 -12.244 1.00 . A A . 26 ASP OD1 1 1
17 12944 1 1 26 ASP OD2 O 1.318 -4.658 -11.063 1.00 . A A . 26 ASP OD2 1 1
17 12945 1 1 27 ARG C C 5.419 -2.699 -9.018 1.00 . A A . 27 ARG C 1 1
17 12946 1 1 27 ARG CA C 5.652 -4.057 -8.367 1.00 . A A . 27 ARG CA 1 1
17 12947 1 1 27 ARG CB C 7.142 -4.263 -7.922 1.00 . A A . 27 ARG CB 1 1
17 12948 1 1 27 ARG CD C 8.951 -2.388 -7.909 1.00 . A A . 27 ARG CD 1 1
17 12949 1 1 27 ARG CG C 7.760 -3.039 -7.156 1.00 . A A . 27 ARG CG 1 1
17 12950 1 1 27 ARG CZ C 8.100 -0.314 -8.907 1.00 . A A . 27 ARG CZ 1 1
17 12951 1 1 27 ARG H H 6.005 -5.457 -9.918 1.00 . A A . 27 ARG H 1 1
17 12952 1 1 27 ARG HA H 5.027 -4.138 -7.493 1.00 . A A . 27 ARG HA 1 1
17 12953 1 1 27 ARG HB2 H 7.185 -5.130 -7.280 1.00 . A A . 27 ARG HB2 1 1
17 12954 1 1 27 ARG HB3 H 7.735 -4.476 -8.800 1.00 . A A . 27 ARG HB3 1 1
17 12955 1 1 27 ARG HD2 H 9.526 -1.767 -7.240 1.00 . A A . 27 ARG HD2 1 1
17 12956 1 1 27 ARG HD3 H 9.601 -3.157 -8.299 1.00 . A A . 27 ARG HD3 1 1
17 12957 1 1 27 ARG HE H 8.398 -1.977 -9.943 1.00 . A A . 27 ARG HE 1 1
17 12958 1 1 27 ARG HG2 H 7.003 -2.290 -6.979 1.00 . A A . 27 ARG HG2 1 1
17 12959 1 1 27 ARG HG3 H 8.115 -3.369 -6.192 1.00 . A A . 27 ARG HG3 1 1
17 12960 1 1 27 ARG HH11 H 8.489 -0.237 -6.939 1.00 . A A . 27 ARG HH11 1 1
17 12961 1 1 27 ARG HH12 H 7.890 1.226 -7.644 1.00 . A A . 27 ARG HH12 1 1
17 12962 1 1 27 ARG HH21 H 7.635 -0.140 -10.844 1.00 . A A . 27 ARG HH21 1 1
17 12963 1 1 27 ARG HH22 H 7.397 1.284 -9.886 1.00 . A A . 27 ARG HH22 1 1
17 12964 1 1 27 ARG N N 5.313 -5.151 -9.313 1.00 . A A . 27 ARG N 1 1
17 12965 1 1 27 ARG NE N 8.457 -1.568 -9.055 1.00 . A A . 27 ARG NE 1 1
17 12966 1 1 27 ARG NH1 N 8.165 0.269 -7.739 1.00 . A A . 27 ARG NH1 1 1
17 12967 1 1 27 ARG NH2 N 7.678 0.327 -9.960 1.00 . A A . 27 ARG NH2 1 1
17 12968 1 1 27 ARG O O 6.140 -2.230 -9.875 1.00 . A A . 27 ARG O 1 1
17 12969 1 1 28 ILE C C 4.550 0.188 -8.021 1.00 . A A . 28 ILE C 1 1
17 12970 1 1 28 ILE CA C 3.822 -0.825 -8.947 1.00 . A A . 28 ILE CA 1 1
17 12971 1 1 28 ILE CB C 2.293 -0.838 -8.717 1.00 . A A . 28 ILE CB 1 1
17 12972 1 1 28 ILE CD1 C 0.251 -2.375 -8.577 1.00 . A A . 28 ILE CD1 1 1
17 12973 1 1 28 ILE CG1 C 1.666 -2.209 -9.158 1.00 . A A . 28 ILE CG1 1 1
17 12974 1 1 28 ILE CG2 C 1.640 0.234 -9.594 1.00 . A A . 28 ILE CG2 1 1
17 12975 1 1 28 ILE H H 3.833 -2.643 -7.899 1.00 . A A . 28 ILE H 1 1
17 12976 1 1 28 ILE HA H 4.065 -0.652 -9.970 1.00 . A A . 28 ILE HA 1 1
17 12977 1 1 28 ILE HB H 2.111 -0.612 -7.684 1.00 . A A . 28 ILE HB 1 1
17 12978 1 1 28 ILE HD11 H 0.282 -2.307 -7.500 1.00 . A A . 28 ILE HD11 1 1
17 12979 1 1 28 ILE HD12 H -0.422 -1.624 -8.955 1.00 . A A . 28 ILE HD12 1 1
17 12980 1 1 28 ILE HD13 H -0.125 -3.350 -8.843 1.00 . A A . 28 ILE HD13 1 1
17 12981 1 1 28 ILE HG12 H 1.602 -2.238 -10.236 1.00 . A A . 28 ILE HG12 1 1
17 12982 1 1 28 ILE HG13 H 2.262 -3.048 -8.847 1.00 . A A . 28 ILE HG13 1 1
17 12983 1 1 28 ILE HG21 H 1.866 0.029 -10.630 1.00 . A A . 28 ILE HG21 1 1
17 12984 1 1 28 ILE HG22 H 0.572 0.210 -9.449 1.00 . A A . 28 ILE HG22 1 1
17 12985 1 1 28 ILE HG23 H 1.994 1.215 -9.341 1.00 . A A . 28 ILE HG23 1 1
17 12986 1 1 28 ILE N N 4.343 -2.147 -8.549 1.00 . A A . 28 ILE N 1 1
17 12987 1 1 28 ILE O O 5.459 -0.179 -7.299 1.00 . A A . 28 ILE O 1 1
17 12988 1 1 29 CYS C C 3.638 3.498 -6.921 1.00 . A A . 29 CYS C 1 1
17 12989 1 1 29 CYS CA C 4.766 2.491 -7.210 1.00 . A A . 29 CYS CA 1 1
17 12990 1 1 29 CYS CB C 5.893 3.078 -8.036 1.00 . A A . 29 CYS CB 1 1
17 12991 1 1 29 CYS H H 3.416 1.685 -8.652 1.00 . A A . 29 CYS H 1 1
17 12992 1 1 29 CYS HA H 5.127 2.068 -6.283 1.00 . A A . 29 CYS HA 1 1
17 12993 1 1 29 CYS HB2 H 6.431 2.244 -8.460 1.00 . A A . 29 CYS HB2 1 1
17 12994 1 1 29 CYS HB3 H 5.435 3.593 -8.868 1.00 . A A . 29 CYS HB3 1 1
17 12995 1 1 29 CYS N N 4.142 1.430 -8.056 1.00 . A A . 29 CYS N 1 1
17 12996 1 1 29 CYS O O 3.378 4.396 -7.699 1.00 . A A . 29 CYS O 1 1
17 12997 1 1 29 CYS SG S 7.137 4.176 -7.314 1.00 . A A . 29 CYS SG 1 1
17 12998 1 1 30 THR C C 1.812 4.219 -3.823 1.00 . A A . 30 THR C 1 1
17 12999 1 1 30 THR CA C 1.870 4.187 -5.364 1.00 . A A . 30 THR CA 1 1
17 13000 1 1 30 THR CB C 0.579 3.595 -6.013 1.00 . A A . 30 THR CB 1 1
17 13001 1 1 30 THR CG2 C 0.281 2.179 -5.485 1.00 . A A . 30 THR CG2 1 1
17 13002 1 1 30 THR H H 3.272 2.563 -5.214 1.00 . A A . 30 THR H 1 1
17 13003 1 1 30 THR HA H 2.043 5.190 -5.726 1.00 . A A . 30 THR HA 1 1
17 13004 1 1 30 THR HB H 0.638 3.607 -7.090 1.00 . A A . 30 THR HB 1 1
17 13005 1 1 30 THR HG1 H -0.199 5.285 -5.426 1.00 . A A . 30 THR HG1 1 1
17 13006 1 1 30 THR HG21 H 0.156 2.196 -4.413 1.00 . A A . 30 THR HG21 1 1
17 13007 1 1 30 THR HG22 H -0.623 1.799 -5.939 1.00 . A A . 30 THR HG22 1 1
17 13008 1 1 30 THR HG23 H 1.095 1.513 -5.727 1.00 . A A . 30 THR HG23 1 1
17 13009 1 1 30 THR N N 3.001 3.304 -5.795 1.00 . A A . 30 THR N 1 1
17 13010 1 1 30 THR O O 2.717 3.724 -3.180 1.00 . A A . 30 THR O 1 1
17 13011 1 1 30 THR OG1 O -0.518 4.395 -5.594 1.00 . A A . 30 THR OG1 1 1
17 13012 1 1 31 ASN C C -0.591 4.063 -1.287 1.00 . A A . 31 ASN C 1 1
17 13013 1 1 31 ASN CA C 0.601 4.886 -1.793 1.00 . A A . 31 ASN CA 1 1
17 13014 1 1 31 ASN CB C 0.370 6.351 -1.380 1.00 . A A . 31 ASN CB 1 1
17 13015 1 1 31 ASN CG C 1.413 7.278 -1.983 1.00 . A A . 31 ASN CG 1 1
17 13016 1 1 31 ASN H H 0.068 5.177 -3.854 1.00 . A A . 31 ASN H 1 1
17 13017 1 1 31 ASN HA H 1.488 4.502 -1.321 1.00 . A A . 31 ASN HA 1 1
17 13018 1 1 31 ASN HB2 H -0.609 6.675 -1.699 1.00 . A A . 31 ASN HB2 1 1
17 13019 1 1 31 ASN HB3 H 0.436 6.469 -0.312 1.00 . A A . 31 ASN HB3 1 1
17 13020 1 1 31 ASN HD21 H 0.040 8.628 -2.468 1.00 . A A . 31 ASN HD21 1 1
17 13021 1 1 31 ASN HD22 H 1.638 9.023 -2.869 1.00 . A A . 31 ASN HD22 1 1
17 13022 1 1 31 ASN N N 0.763 4.794 -3.281 1.00 . A A . 31 ASN N 1 1
17 13023 1 1 31 ASN ND2 N 0.993 8.404 -2.481 1.00 . A A . 31 ASN ND2 1 1
17 13024 1 1 31 ASN O O -1.438 3.647 -2.054 1.00 . A A . 31 ASN O 1 1
17 13025 1 1 31 ASN OD1 O 2.595 7.000 -2.006 1.00 . A A . 31 ASN OD1 1 1
17 13026 1 1 32 CYS C C -3.027 3.837 0.491 1.00 . A A . 32 CYS C 1 1
17 13027 1 1 32 CYS CA C -1.701 3.086 0.664 1.00 . A A . 32 CYS CA 1 1
17 13028 1 1 32 CYS CB C -1.419 2.923 2.172 1.00 . A A . 32 CYS CB 1 1
17 13029 1 1 32 CYS H H 0.123 4.228 0.560 1.00 . A A . 32 CYS H 1 1
17 13030 1 1 32 CYS HA H -1.778 2.117 0.192 1.00 . A A . 32 CYS HA 1 1
17 13031 1 1 32 CYS HB2 H -0.648 2.181 2.309 1.00 . A A . 32 CYS HB2 1 1
17 13032 1 1 32 CYS HB3 H -1.058 3.858 2.574 1.00 . A A . 32 CYS HB3 1 1
17 13033 1 1 32 CYS N N -0.602 3.863 0.010 1.00 . A A . 32 CYS N 1 1
17 13034 1 1 32 CYS O O -3.993 3.302 -0.019 1.00 . A A . 32 CYS O 1 1
17 13035 1 1 32 CYS SG S -2.856 2.409 3.145 1.00 . A A . 32 CYS SG 1 1
17 13036 1 1 33 CYS C C -4.651 6.081 -0.613 1.00 . A A . 33 CYS C 1 1
17 13037 1 1 33 CYS CA C -4.202 5.961 0.851 1.00 . A A . 33 CYS CA 1 1
17 13038 1 1 33 CYS CB C -3.811 7.331 1.416 1.00 . A A . 33 CYS CB 1 1
17 13039 1 1 33 CYS H H -2.178 5.417 1.326 1.00 . A A . 33 CYS H 1 1
17 13040 1 1 33 CYS HA H -4.995 5.529 1.439 1.00 . A A . 33 CYS HA 1 1
17 13041 1 1 33 CYS HB2 H -3.344 7.165 2.375 1.00 . A A . 33 CYS HB2 1 1
17 13042 1 1 33 CYS HB3 H -3.060 7.761 0.769 1.00 . A A . 33 CYS HB3 1 1
17 13043 1 1 33 CYS N N -3.004 5.070 0.932 1.00 . A A . 33 CYS N 1 1
17 13044 1 1 33 CYS O O -5.820 5.941 -0.921 1.00 . A A . 33 CYS O 1 1
17 13045 1 1 33 CYS SG S -5.085 8.593 1.670 1.00 . A A . 33 CYS SG 1 1
17 13046 1 1 34 ALA C C -4.675 5.261 -3.504 1.00 . A A . 34 ALA C 1 1
17 13047 1 1 34 ALA CA C -3.947 6.485 -2.931 1.00 . A A . 34 ALA CA 1 1
17 13048 1 1 34 ALA CB C -2.606 6.677 -3.654 1.00 . A A . 34 ALA CB 1 1
17 13049 1 1 34 ALA H H -2.768 6.427 -1.131 1.00 . A A . 34 ALA H 1 1
17 13050 1 1 34 ALA HA H -4.566 7.357 -3.080 1.00 . A A . 34 ALA HA 1 1
17 13051 1 1 34 ALA HB1 H -2.110 7.561 -3.282 1.00 . A A . 34 ALA HB1 1 1
17 13052 1 1 34 ALA HB2 H -1.967 5.822 -3.489 1.00 . A A . 34 ALA HB2 1 1
17 13053 1 1 34 ALA HB3 H -2.767 6.791 -4.716 1.00 . A A . 34 ALA HB3 1 1
17 13054 1 1 34 ALA N N -3.685 6.335 -1.464 1.00 . A A . 34 ALA N 1 1
17 13055 1 1 34 ALA O O -5.462 5.394 -4.422 1.00 . A A . 34 ALA O 1 1
17 13056 1 1 35 GLY C C -6.548 2.943 -3.413 1.00 . A A . 35 GLY C 1 1
17 13057 1 1 35 GLY CA C -5.020 2.838 -3.392 1.00 . A A . 35 GLY CA 1 1
17 13058 1 1 35 GLY H H -3.741 4.068 -2.213 1.00 . A A . 35 GLY H 1 1
17 13059 1 1 35 GLY HA2 H -4.655 2.648 -4.379 1.00 . A A . 35 GLY HA2 1 1
17 13060 1 1 35 GLY HA3 H -4.724 2.039 -2.729 1.00 . A A . 35 GLY HA3 1 1
17 13061 1 1 35 GLY N N -4.388 4.109 -2.941 1.00 . A A . 35 GLY N 1 1
17 13062 1 1 35 GLY O O -7.096 3.791 -2.739 1.00 . A A . 35 GLY O 1 1
17 13063 1 1 36 THR C C -9.319 1.393 -3.057 1.00 . A A . 36 THR C 1 1
17 13064 1 1 36 THR CA C -8.694 2.151 -4.238 1.00 . A A . 36 THR CA 1 1
17 13065 1 1 36 THR CB C -9.214 1.514 -5.539 1.00 . A A . 36 THR CB 1 1
17 13066 1 1 36 THR CG2 C -10.423 2.292 -6.102 1.00 . A A . 36 THR CG2 1 1
17 13067 1 1 36 THR H H -6.712 1.424 -4.698 1.00 . A A . 36 THR H 1 1
17 13068 1 1 36 THR HA H -8.991 3.180 -4.195 1.00 . A A . 36 THR HA 1 1
17 13069 1 1 36 THR HB H -9.442 0.473 -5.402 1.00 . A A . 36 THR HB 1 1
17 13070 1 1 36 THR HG1 H -7.437 1.224 -6.275 1.00 . A A . 36 THR HG1 1 1
17 13071 1 1 36 THR HG21 H -10.148 3.316 -6.312 1.00 . A A . 36 THR HG21 1 1
17 13072 1 1 36 THR HG22 H -10.759 1.831 -7.020 1.00 . A A . 36 THR HG22 1 1
17 13073 1 1 36 THR HG23 H -11.243 2.292 -5.401 1.00 . A A . 36 THR HG23 1 1
17 13074 1 1 36 THR N N -7.197 2.093 -4.174 1.00 . A A . 36 THR N 1 1
17 13075 1 1 36 THR O O -8.639 0.754 -2.284 1.00 . A A . 36 THR O 1 1
17 13076 1 1 36 THR OG1 O -8.215 1.727 -6.527 1.00 . A A . 36 THR OG1 1 1
17 13077 1 1 37 LYS C C -11.418 -0.725 -2.062 1.00 . A A . 37 LYS C 1 1
17 13078 1 1 37 LYS CA C -11.358 0.795 -1.860 1.00 . A A . 37 LYS CA 1 1
17 13079 1 1 37 LYS CB C -12.811 1.362 -1.768 1.00 . A A . 37 LYS CB 1 1
17 13080 1 1 37 LYS CD C -14.321 3.405 -2.087 1.00 . A A . 37 LYS CD 1 1
17 13081 1 1 37 LYS CE C -15.363 2.636 -2.930 1.00 . A A . 37 LYS CE 1 1
17 13082 1 1 37 LYS CG C -12.896 2.828 -2.284 1.00 . A A . 37 LYS CG 1 1
17 13083 1 1 37 LYS H H -11.096 1.999 -3.641 1.00 . A A . 37 LYS H 1 1
17 13084 1 1 37 LYS HA H -10.845 0.998 -0.930 1.00 . A A . 37 LYS HA 1 1
17 13085 1 1 37 LYS HB2 H -13.470 0.740 -2.356 1.00 . A A . 37 LYS HB2 1 1
17 13086 1 1 37 LYS HB3 H -13.140 1.324 -0.739 1.00 . A A . 37 LYS HB3 1 1
17 13087 1 1 37 LYS HD2 H -14.594 3.348 -1.043 1.00 . A A . 37 LYS HD2 1 1
17 13088 1 1 37 LYS HD3 H -14.326 4.444 -2.381 1.00 . A A . 37 LYS HD3 1 1
17 13089 1 1 37 LYS HE2 H -15.429 1.604 -2.620 1.00 . A A . 37 LYS HE2 1 1
17 13090 1 1 37 LYS HE3 H -16.334 3.094 -2.811 1.00 . A A . 37 LYS HE3 1 1
17 13091 1 1 37 LYS HG2 H -12.190 3.440 -1.743 1.00 . A A . 37 LYS HG2 1 1
17 13092 1 1 37 LYS HG3 H -12.650 2.872 -3.335 1.00 . A A . 37 LYS HG3 1 1
17 13093 1 1 37 LYS HZ1 H -14.723 3.653 -4.630 1.00 . A A . 37 LYS HZ1 1 1
17 13094 1 1 37 LYS HZ2 H -14.200 2.039 -4.549 1.00 . A A . 37 LYS HZ2 1 1
17 13095 1 1 37 LYS HZ3 H -15.814 2.390 -4.948 1.00 . A A . 37 LYS HZ3 1 1
17 13096 1 1 37 LYS N N -10.616 1.480 -2.965 1.00 . A A . 37 LYS N 1 1
17 13097 1 1 37 LYS NZ N -14.997 2.683 -4.374 1.00 . A A . 37 LYS NZ 1 1
17 13098 1 1 37 LYS O O -11.539 -1.203 -3.174 1.00 . A A . 37 LYS O 1 1
17 13099 1 1 38 GLY C C -10.050 -3.563 -1.455 1.00 . A A . 38 GLY C 1 1
17 13100 1 1 38 GLY CA C -11.367 -2.927 -0.987 1.00 . A A . 38 GLY CA 1 1
17 13101 1 1 38 GLY H H -11.224 -0.970 -0.103 1.00 . A A . 38 GLY H 1 1
17 13102 1 1 38 GLY HA2 H -11.587 -3.280 0.010 1.00 . A A . 38 GLY HA2 1 1
17 13103 1 1 38 GLY HA3 H -12.161 -3.247 -1.648 1.00 . A A . 38 GLY HA3 1 1
17 13104 1 1 38 GLY N N -11.324 -1.431 -0.962 1.00 . A A . 38 GLY N 1 1
17 13105 1 1 38 GLY O O -9.934 -4.774 -1.473 1.00 . A A . 38 GLY O 1 1
17 13106 1 1 39 CYS C C -6.949 -3.919 -1.188 1.00 . A A . 39 CYS C 1 1
17 13107 1 1 39 CYS CA C -7.778 -3.249 -2.293 1.00 . A A . 39 CYS CA 1 1
17 13108 1 1 39 CYS CB C -6.998 -2.077 -2.877 1.00 . A A . 39 CYS CB 1 1
17 13109 1 1 39 CYS H H -9.240 -1.771 -1.786 1.00 . A A . 39 CYS H 1 1
17 13110 1 1 39 CYS HA H -7.945 -3.983 -3.061 1.00 . A A . 39 CYS HA 1 1
17 13111 1 1 39 CYS HB2 H -6.768 -1.389 -2.080 1.00 . A A . 39 CYS HB2 1 1
17 13112 1 1 39 CYS HB3 H -6.066 -2.467 -3.244 1.00 . A A . 39 CYS HB3 1 1
17 13113 1 1 39 CYS N N -9.098 -2.740 -1.819 1.00 . A A . 39 CYS N 1 1
17 13114 1 1 39 CYS O O -7.324 -3.946 -0.034 1.00 . A A . 39 CYS O 1 1
17 13115 1 1 39 CYS SG S -7.735 -1.112 -4.219 1.00 . A A . 39 CYS SG 1 1
17 13116 1 1 40 LYS C C -3.491 -4.787 -1.152 1.00 . A A . 40 LYS C 1 1
17 13117 1 1 40 LYS CA C -4.895 -5.145 -0.668 1.00 . A A . 40 LYS CA 1 1
17 13118 1 1 40 LYS CB C -5.121 -6.674 -0.731 1.00 . A A . 40 LYS CB 1 1
17 13119 1 1 40 LYS CD C -6.781 -8.555 -0.270 1.00 . A A . 40 LYS CD 1 1
17 13120 1 1 40 LYS CE C -5.884 -9.259 0.771 1.00 . A A . 40 LYS CE 1 1
17 13121 1 1 40 LYS CG C -6.553 -7.022 -0.255 1.00 . A A . 40 LYS CG 1 1
17 13122 1 1 40 LYS H H -5.610 -4.397 -2.555 1.00 . A A . 40 LYS H 1 1
17 13123 1 1 40 LYS HA H -5.031 -4.768 0.337 1.00 . A A . 40 LYS HA 1 1
17 13124 1 1 40 LYS HB2 H -4.984 -7.024 -1.745 1.00 . A A . 40 LYS HB2 1 1
17 13125 1 1 40 LYS HB3 H -4.390 -7.154 -0.099 1.00 . A A . 40 LYS HB3 1 1
17 13126 1 1 40 LYS HD2 H -7.817 -8.760 -0.044 1.00 . A A . 40 LYS HD2 1 1
17 13127 1 1 40 LYS HD3 H -6.565 -8.944 -1.253 1.00 . A A . 40 LYS HD3 1 1
17 13128 1 1 40 LYS HE2 H -4.839 -9.122 0.537 1.00 . A A . 40 LYS HE2 1 1
17 13129 1 1 40 LYS HE3 H -6.077 -8.873 1.761 1.00 . A A . 40 LYS HE3 1 1
17 13130 1 1 40 LYS HG2 H -6.709 -6.641 0.745 1.00 . A A . 40 LYS HG2 1 1
17 13131 1 1 40 LYS HG3 H -7.276 -6.565 -0.912 1.00 . A A . 40 LYS HG3 1 1
17 13132 1 1 40 LYS HZ1 H -7.172 -10.879 0.983 1.00 . A A . 40 LYS HZ1 1 1
17 13133 1 1 40 LYS HZ2 H -5.946 -11.115 -0.168 1.00 . A A . 40 LYS HZ2 1 1
17 13134 1 1 40 LYS HZ3 H -5.582 -11.189 1.489 1.00 . A A . 40 LYS HZ3 1 1
17 13135 1 1 40 LYS N N -5.832 -4.454 -1.602 1.00 . A A . 40 LYS N 1 1
17 13136 1 1 40 LYS NZ N -6.168 -10.721 0.769 1.00 . A A . 40 LYS NZ 1 1
17 13137 1 1 40 LYS O O -2.975 -5.415 -2.056 1.00 . A A . 40 LYS O 1 1
17 13138 1 1 41 TYR C C -0.493 -3.956 0.002 1.00 . A A . 41 TYR C 1 1
17 13139 1 1 41 TYR CA C -1.558 -3.308 -0.892 1.00 . A A . 41 TYR CA 1 1
17 13140 1 1 41 TYR CB C -1.560 -1.765 -0.754 1.00 . A A . 41 TYR CB 1 1
17 13141 1 1 41 TYR CD1 C -3.225 -1.650 -2.719 1.00 . A A . 41 TYR CD1 1 1
17 13142 1 1 41 TYR CD2 C -1.681 0.131 -2.432 1.00 . A A . 41 TYR CD2 1 1
17 13143 1 1 41 TYR CE1 C -3.741 -1.025 -3.833 1.00 . A A . 41 TYR CE1 1 1
17 13144 1 1 41 TYR CE2 C -2.202 0.754 -3.547 1.00 . A A . 41 TYR CE2 1 1
17 13145 1 1 41 TYR CG C -2.184 -1.083 -2.000 1.00 . A A . 41 TYR CG 1 1
17 13146 1 1 41 TYR CZ C -3.234 0.179 -4.256 1.00 . A A . 41 TYR CZ 1 1
17 13147 1 1 41 TYR H H -3.381 -3.304 0.187 1.00 . A A . 41 TYR H 1 1
17 13148 1 1 41 TYR HA H -1.363 -3.579 -1.918 1.00 . A A . 41 TYR HA 1 1
17 13149 1 1 41 TYR HB2 H -2.131 -1.472 0.115 1.00 . A A . 41 TYR HB2 1 1
17 13150 1 1 41 TYR HB3 H -0.551 -1.418 -0.627 1.00 . A A . 41 TYR HB3 1 1
17 13151 1 1 41 TYR HD1 H -3.653 -2.591 -2.420 1.00 . A A . 41 TYR HD1 1 1
17 13152 1 1 41 TYR HD2 H -0.871 0.602 -1.893 1.00 . A A . 41 TYR HD2 1 1
17 13153 1 1 41 TYR HE1 H -4.549 -1.485 -4.381 1.00 . A A . 41 TYR HE1 1 1
17 13154 1 1 41 TYR HE2 H -1.802 1.702 -3.868 1.00 . A A . 41 TYR HE2 1 1
17 13155 1 1 41 TYR HH H -3.292 1.622 -5.506 1.00 . A A . 41 TYR HH 1 1
17 13156 1 1 41 TYR N N -2.922 -3.780 -0.535 1.00 . A A . 41 TYR N 1 1
17 13157 1 1 41 TYR O O -0.491 -3.774 1.203 1.00 . A A . 41 TYR O 1 1
17 13158 1 1 41 TYR OH O -3.751 0.788 -5.380 1.00 . A A . 41 TYR OH 1 1
17 13159 1 1 42 PHE C C 2.871 -5.049 -0.453 1.00 . A A . 42 PHE C 1 1
17 13160 1 1 42 PHE CA C 1.484 -5.416 0.063 1.00 . A A . 42 PHE CA 1 1
17 13161 1 1 42 PHE CB C 1.322 -6.937 -0.103 1.00 . A A . 42 PHE CB 1 1
17 13162 1 1 42 PHE CD1 C 0.255 -7.113 -2.409 1.00 . A A . 42 PHE CD1 1 1
17 13163 1 1 42 PHE CD2 C -0.946 -7.914 -0.508 1.00 . A A . 42 PHE CD2 1 1
17 13164 1 1 42 PHE CE1 C -0.795 -7.494 -3.218 1.00 . A A . 42 PHE CE1 1 1
17 13165 1 1 42 PHE CE2 C -1.991 -8.293 -1.315 1.00 . A A . 42 PHE CE2 1 1
17 13166 1 1 42 PHE CG C 0.179 -7.325 -1.045 1.00 . A A . 42 PHE CG 1 1
17 13167 1 1 42 PHE CZ C -1.916 -8.085 -2.670 1.00 . A A . 42 PHE CZ 1 1
17 13168 1 1 42 PHE H H 0.314 -4.823 -1.595 1.00 . A A . 42 PHE H 1 1
17 13169 1 1 42 PHE HA H 1.448 -5.179 1.117 1.00 . A A . 42 PHE HA 1 1
17 13170 1 1 42 PHE HB2 H 2.230 -7.397 -0.467 1.00 . A A . 42 PHE HB2 1 1
17 13171 1 1 42 PHE HB3 H 1.107 -7.354 0.855 1.00 . A A . 42 PHE HB3 1 1
17 13172 1 1 42 PHE HD1 H 1.132 -6.644 -2.839 1.00 . A A . 42 PHE HD1 1 1
17 13173 1 1 42 PHE HD2 H -1.000 -8.070 0.557 1.00 . A A . 42 PHE HD2 1 1
17 13174 1 1 42 PHE HE1 H -0.739 -7.329 -4.283 1.00 . A A . 42 PHE HE1 1 1
17 13175 1 1 42 PHE HE2 H -2.867 -8.755 -0.884 1.00 . A A . 42 PHE HE2 1 1
17 13176 1 1 42 PHE HZ H -2.739 -8.387 -3.297 1.00 . A A . 42 PHE HZ 1 1
17 13177 1 1 42 PHE N N 0.376 -4.704 -0.630 1.00 . A A . 42 PHE N 1 1
17 13178 1 1 42 PHE O O 3.041 -4.563 -1.557 1.00 . A A . 42 PHE O 1 1
17 13179 1 1 43 SER C C 5.790 -6.086 -0.819 1.00 . A A . 43 SER C 1 1
17 13180 1 1 43 SER CA C 5.246 -5.093 0.216 1.00 . A A . 43 SER CA 1 1
17 13181 1 1 43 SER CB C 5.941 -5.295 1.540 1.00 . A A . 43 SER CB 1 1
17 13182 1 1 43 SER H H 3.561 -5.698 1.296 1.00 . A A . 43 SER H 1 1
17 13183 1 1 43 SER HA H 5.412 -4.092 -0.151 1.00 . A A . 43 SER HA 1 1
17 13184 1 1 43 SER HB2 H 5.864 -6.313 1.886 1.00 . A A . 43 SER HB2 1 1
17 13185 1 1 43 SER HB3 H 6.960 -5.019 1.442 1.00 . A A . 43 SER HB3 1 1
17 13186 1 1 43 SER HG H 5.178 -3.571 2.017 1.00 . A A . 43 SER HG 1 1
17 13187 1 1 43 SER N N 3.802 -5.324 0.427 1.00 . A A . 43 SER N 1 1
17 13188 1 1 43 SER O O 5.073 -6.916 -1.347 1.00 . A A . 43 SER O 1 1
17 13189 1 1 43 SER OG O 5.318 -4.413 2.458 1.00 . A A . 43 SER OG 1 1
17 13190 1 1 44 ASP C C 8.292 -8.106 -1.380 1.00 . A A . 44 ASP C 1 1
17 13191 1 1 44 ASP CA C 7.773 -6.830 -2.044 1.00 . A A . 44 ASP CA 1 1
17 13192 1 1 44 ASP CB C 8.950 -6.043 -2.661 1.00 . A A . 44 ASP CB 1 1
17 13193 1 1 44 ASP CG C 8.980 -6.303 -4.177 1.00 . A A . 44 ASP CG 1 1
17 13194 1 1 44 ASP H H 7.554 -5.252 -0.576 1.00 . A A . 44 ASP H 1 1
17 13195 1 1 44 ASP HA H 7.071 -7.113 -2.816 1.00 . A A . 44 ASP HA 1 1
17 13196 1 1 44 ASP HB2 H 8.823 -4.983 -2.488 1.00 . A A . 44 ASP HB2 1 1
17 13197 1 1 44 ASP HB3 H 9.893 -6.346 -2.230 1.00 . A A . 44 ASP HB3 1 1
17 13198 1 1 44 ASP N N 7.067 -5.951 -1.061 1.00 . A A . 44 ASP N 1 1
17 13199 1 1 44 ASP O O 8.351 -9.146 -2.007 1.00 . A A . 44 ASP O 1 1
17 13200 1 1 44 ASP OD1 O 9.570 -7.308 -4.541 1.00 . A A . 44 ASP OD1 1 1
17 13201 1 1 44 ASP OD2 O 8.412 -5.489 -4.886 1.00 . A A . 44 ASP OD2 1 1
17 13202 1 1 45 ASP C C 8.052 -10.148 0.978 1.00 . A A . 45 ASP C 1 1
17 13203 1 1 45 ASP CA C 9.178 -9.150 0.641 1.00 . A A . 45 ASP CA 1 1
17 13204 1 1 45 ASP CB C 9.833 -8.626 1.934 1.00 . A A . 45 ASP CB 1 1
17 13205 1 1 45 ASP CG C 8.778 -7.919 2.803 1.00 . A A . 45 ASP CG 1 1
17 13206 1 1 45 ASP H H 8.578 -7.107 0.310 1.00 . A A . 45 ASP H 1 1
17 13207 1 1 45 ASP HA H 9.921 -9.657 0.042 1.00 . A A . 45 ASP HA 1 1
17 13208 1 1 45 ASP HB2 H 10.267 -9.445 2.490 1.00 . A A . 45 ASP HB2 1 1
17 13209 1 1 45 ASP HB3 H 10.618 -7.925 1.690 1.00 . A A . 45 ASP HB3 1 1
17 13210 1 1 45 ASP N N 8.653 -7.980 -0.128 1.00 . A A . 45 ASP N 1 1
17 13211 1 1 45 ASP O O 8.302 -11.180 1.569 1.00 . A A . 45 ASP O 1 1
17 13212 1 1 45 ASP OD1 O 8.556 -6.744 2.555 1.00 . A A . 45 ASP OD1 1 1
17 13213 1 1 45 ASP OD2 O 8.251 -8.599 3.667 1.00 . A A . 45 ASP OD2 1 1
17 13214 1 1 46 GLY C C 5.125 -10.405 2.247 1.00 . A A . 46 GLY C 1 1
17 13215 1 1 46 GLY CA C 5.670 -10.659 0.844 1.00 . A A . 46 GLY CA 1 1
17 13216 1 1 46 GLY H H 6.686 -8.966 0.121 1.00 . A A . 46 GLY H 1 1
17 13217 1 1 46 GLY HA2 H 4.917 -10.390 0.117 1.00 . A A . 46 GLY HA2 1 1
17 13218 1 1 46 GLY HA3 H 5.952 -11.691 0.725 1.00 . A A . 46 GLY HA3 1 1
17 13219 1 1 46 GLY N N 6.848 -9.802 0.592 1.00 . A A . 46 GLY N 1 1
17 13220 1 1 46 GLY O O 5.151 -11.279 3.092 1.00 . A A . 46 GLY O 1 1
17 13221 1 1 47 THR C C 3.063 -7.638 3.500 1.00 . A A . 47 THR C 1 1
17 13222 1 1 47 THR CA C 4.076 -8.766 3.729 1.00 . A A . 47 THR CA 1 1
17 13223 1 1 47 THR CB C 5.218 -8.283 4.636 1.00 . A A . 47 THR CB 1 1
17 13224 1 1 47 THR CG2 C 4.715 -7.777 6.003 1.00 . A A . 47 THR CG2 1 1
17 13225 1 1 47 THR H H 4.660 -8.547 1.722 1.00 . A A . 47 THR H 1 1
17 13226 1 1 47 THR HA H 3.564 -9.613 4.130 1.00 . A A . 47 THR HA 1 1
17 13227 1 1 47 THR HB H 5.835 -7.571 4.107 1.00 . A A . 47 THR HB 1 1
17 13228 1 1 47 THR HG1 H 5.358 -10.154 5.158 1.00 . A A . 47 THR HG1 1 1
17 13229 1 1 47 THR HG21 H 4.190 -8.563 6.526 1.00 . A A . 47 THR HG21 1 1
17 13230 1 1 47 THR HG22 H 5.552 -7.456 6.606 1.00 . A A . 47 THR HG22 1 1
17 13231 1 1 47 THR HG23 H 4.045 -6.939 5.873 1.00 . A A . 47 THR HG23 1 1
17 13232 1 1 47 THR N N 4.648 -9.200 2.437 1.00 . A A . 47 THR N 1 1
17 13233 1 1 47 THR O O 3.411 -6.552 3.078 1.00 . A A . 47 THR O 1 1
17 13234 1 1 47 THR OG1 O 5.971 -9.447 4.945 1.00 . A A . 47 THR OG1 1 1
17 13235 1 1 48 PHE C C 0.962 -5.684 4.391 1.00 . A A . 48 PHE C 1 1
17 13236 1 1 48 PHE CA C 0.693 -6.999 3.649 1.00 . A A . 48 PHE CA 1 1
17 13237 1 1 48 PHE CB C -0.566 -7.703 4.191 1.00 . A A . 48 PHE CB 1 1
17 13238 1 1 48 PHE CD1 C -2.122 -5.976 5.186 1.00 . A A . 48 PHE CD1 1 1
17 13239 1 1 48 PHE CD2 C -2.629 -6.797 3.005 1.00 . A A . 48 PHE CD2 1 1
17 13240 1 1 48 PHE CE1 C -3.235 -5.168 5.144 1.00 . A A . 48 PHE CE1 1 1
17 13241 1 1 48 PHE CE2 C -3.746 -5.988 2.964 1.00 . A A . 48 PHE CE2 1 1
17 13242 1 1 48 PHE CG C -1.807 -6.798 4.119 1.00 . A A . 48 PHE CG 1 1
17 13243 1 1 48 PHE CZ C -4.048 -5.172 4.033 1.00 . A A . 48 PHE CZ 1 1
17 13244 1 1 48 PHE H H 1.646 -8.859 4.134 1.00 . A A . 48 PHE H 1 1
17 13245 1 1 48 PHE HA H 0.548 -6.778 2.606 1.00 . A A . 48 PHE HA 1 1
17 13246 1 1 48 PHE HB2 H -0.756 -8.596 3.612 1.00 . A A . 48 PHE HB2 1 1
17 13247 1 1 48 PHE HB3 H -0.407 -7.994 5.220 1.00 . A A . 48 PHE HB3 1 1
17 13248 1 1 48 PHE HD1 H -1.488 -5.965 6.059 1.00 . A A . 48 PHE HD1 1 1
17 13249 1 1 48 PHE HD2 H -2.401 -7.432 2.161 1.00 . A A . 48 PHE HD2 1 1
17 13250 1 1 48 PHE HE1 H -3.471 -4.530 5.983 1.00 . A A . 48 PHE HE1 1 1
17 13251 1 1 48 PHE HE2 H -4.384 -5.992 2.093 1.00 . A A . 48 PHE HE2 1 1
17 13252 1 1 48 PHE HZ H -4.920 -4.537 4.005 1.00 . A A . 48 PHE HZ 1 1
17 13253 1 1 48 PHE N N 1.830 -7.957 3.799 1.00 . A A . 48 PHE N 1 1
17 13254 1 1 48 PHE O O 1.362 -5.694 5.540 1.00 . A A . 48 PHE O 1 1
17 13255 1 1 49 VAL C C -0.413 -2.650 4.690 1.00 . A A . 49 VAL C 1 1
17 13256 1 1 49 VAL CA C 0.944 -3.244 4.299 1.00 . A A . 49 VAL CA 1 1
17 13257 1 1 49 VAL CB C 1.638 -2.308 3.273 1.00 . A A . 49 VAL CB 1 1
17 13258 1 1 49 VAL CG1 C 1.902 -0.922 3.913 1.00 . A A . 49 VAL CG1 1 1
17 13259 1 1 49 VAL CG2 C 2.978 -2.918 2.851 1.00 . A A . 49 VAL CG2 1 1
17 13260 1 1 49 VAL H H 0.422 -4.679 2.768 1.00 . A A . 49 VAL H 1 1
17 13261 1 1 49 VAL HA H 1.557 -3.332 5.186 1.00 . A A . 49 VAL HA 1 1
17 13262 1 1 49 VAL HB H 1.013 -2.183 2.400 1.00 . A A . 49 VAL HB 1 1
17 13263 1 1 49 VAL HG11 H 2.536 -1.022 4.783 1.00 . A A . 49 VAL HG11 1 1
17 13264 1 1 49 VAL HG12 H 2.393 -0.273 3.204 1.00 . A A . 49 VAL HG12 1 1
17 13265 1 1 49 VAL HG13 H 0.975 -0.458 4.212 1.00 . A A . 49 VAL HG13 1 1
17 13266 1 1 49 VAL HG21 H 3.618 -3.040 3.714 1.00 . A A . 49 VAL HG21 1 1
17 13267 1 1 49 VAL HG22 H 2.819 -3.884 2.398 1.00 . A A . 49 VAL HG22 1 1
17 13268 1 1 49 VAL HG23 H 3.477 -2.279 2.136 1.00 . A A . 49 VAL HG23 1 1
17 13269 1 1 49 VAL N N 0.728 -4.597 3.697 1.00 . A A . 49 VAL N 1 1
17 13270 1 1 49 VAL O O -0.591 -2.285 5.838 1.00 . A A . 49 VAL O 1 1
17 13271 1 1 50 CYS C C -3.617 -2.345 2.970 1.00 . A A . 50 CYS C 1 1
17 13272 1 1 50 CYS CA C -2.667 -1.985 4.103 1.00 . A A . 50 CYS CA 1 1
17 13273 1 1 50 CYS CB C -2.597 -0.447 4.200 1.00 . A A . 50 CYS CB 1 1
17 13274 1 1 50 CYS H H -1.178 -2.862 2.836 1.00 . A A . 50 CYS H 1 1
17 13275 1 1 50 CYS HA H -3.044 -2.419 5.017 1.00 . A A . 50 CYS HA 1 1
17 13276 1 1 50 CYS HB2 H -3.246 -0.123 5.000 1.00 . A A . 50 CYS HB2 1 1
17 13277 1 1 50 CYS HB3 H -1.590 -0.152 4.455 1.00 . A A . 50 CYS HB3 1 1
17 13278 1 1 50 CYS N N -1.333 -2.560 3.759 1.00 . A A . 50 CYS N 1 1
17 13279 1 1 50 CYS O O -3.268 -3.067 2.060 1.00 . A A . 50 CYS O 1 1
17 13280 1 1 50 CYS SG S -3.077 0.452 2.701 1.00 . A A . 50 CYS SG 1 1
17 13281 1 1 51 GLU C C -6.144 -0.606 1.567 1.00 . A A . 51 GLU C 1 1
17 13282 1 1 51 GLU CA C -5.881 -2.020 2.095 1.00 . A A . 51 GLU CA 1 1
17 13283 1 1 51 GLU CB C -7.137 -2.611 2.798 1.00 . A A . 51 GLU CB 1 1
17 13284 1 1 51 GLU CD C -9.567 -3.211 2.388 1.00 . A A . 51 GLU CD 1 1
17 13285 1 1 51 GLU CG C -8.444 -2.221 2.042 1.00 . A A . 51 GLU CG 1 1
17 13286 1 1 51 GLU H H -4.975 -1.259 3.884 1.00 . A A . 51 GLU H 1 1
17 13287 1 1 51 GLU HA H -5.519 -2.661 1.296 1.00 . A A . 51 GLU HA 1 1
17 13288 1 1 51 GLU HB2 H -7.043 -3.687 2.832 1.00 . A A . 51 GLU HB2 1 1
17 13289 1 1 51 GLU HB3 H -7.193 -2.244 3.814 1.00 . A A . 51 GLU HB3 1 1
17 13290 1 1 51 GLU HG2 H -8.750 -1.235 2.364 1.00 . A A . 51 GLU HG2 1 1
17 13291 1 1 51 GLU HG3 H -8.309 -2.185 0.972 1.00 . A A . 51 GLU HG3 1 1
17 13292 1 1 51 GLU N N -4.800 -1.815 3.096 1.00 . A A . 51 GLU N 1 1
17 13293 1 1 51 GLU O O -6.268 0.319 2.348 1.00 . A A . 51 GLU O 1 1
17 13294 1 1 51 GLU OE1 O -10.260 -2.940 3.355 1.00 . A A . 51 GLU OE1 1 1
17 13295 1 1 51 GLU OE2 O -9.666 -4.185 1.660 1.00 . A A . 51 GLU OE2 1 1
17 13296 1 1 52 GLY C C -7.746 1.541 0.193 1.00 . A A . 52 GLY C 1 1
17 13297 1 1 52 GLY CA C -6.470 0.860 -0.355 1.00 . A A . 52 GLY CA 1 1
17 13298 1 1 52 GLY H H -6.097 -1.271 -0.300 1.00 . A A . 52 GLY H 1 1
17 13299 1 1 52 GLY HA2 H -5.626 1.494 -0.137 1.00 . A A . 52 GLY HA2 1 1
17 13300 1 1 52 GLY HA3 H -6.538 0.744 -1.424 1.00 . A A . 52 GLY HA3 1 1
17 13301 1 1 52 GLY N N -6.216 -0.480 0.266 1.00 . A A . 52 GLY N 1 1
17 13302 1 1 52 GLY O O -8.476 0.966 0.977 1.00 . A A . 52 GLY O 1 1
17 13303 1 1 53 GLU C C -9.482 4.684 -0.762 1.00 . A A . 53 GLU C 1 1
17 13304 1 1 53 GLU CA C -9.176 3.528 0.209 1.00 . A A . 53 GLU CA 1 1
17 13305 1 1 53 GLU CB C -8.871 4.050 1.644 1.00 . A A . 53 GLU CB 1 1
17 13306 1 1 53 GLU CD C -7.198 5.310 3.062 1.00 . A A . 53 GLU CD 1 1
17 13307 1 1 53 GLU CG C -7.527 4.827 1.643 1.00 . A A . 53 GLU CG 1 1
17 13308 1 1 53 GLU H H -7.374 3.163 -0.893 1.00 . A A . 53 GLU H 1 1
17 13309 1 1 53 GLU HA H -10.034 2.871 0.233 1.00 . A A . 53 GLU HA 1 1
17 13310 1 1 53 GLU HB2 H -9.669 4.698 1.977 1.00 . A A . 53 GLU HB2 1 1
17 13311 1 1 53 GLU HB3 H -8.805 3.215 2.325 1.00 . A A . 53 GLU HB3 1 1
17 13312 1 1 53 GLU HG2 H -6.728 4.183 1.301 1.00 . A A . 53 GLU HG2 1 1
17 13313 1 1 53 GLU HG3 H -7.578 5.683 0.986 1.00 . A A . 53 GLU HG3 1 1
17 13314 1 1 53 GLU N N -7.981 2.752 -0.249 1.00 . A A . 53 GLU N 1 1
17 13315 1 1 53 GLU O O -9.576 5.828 -0.363 1.00 . A A . 53 GLU O 1 1
17 13316 1 1 53 GLU OE1 O -6.571 4.535 3.767 1.00 . A A . 53 GLU OE1 1 1
17 13317 1 1 53 GLU OE2 O -7.589 6.427 3.362 1.00 . A A . 53 GLU OE2 1 1
17 13318 1 1 54 SER C C -8.639 6.023 -3.560 1.00 . A A . 54 SER C 1 1
17 13319 1 1 54 SER CA C -9.920 5.271 -3.140 1.00 . A A . 54 SER CA 1 1
17 13320 1 1 54 SER CB C -11.009 6.310 -2.717 1.00 . A A . 54 SER CB 1 1
17 13321 1 1 54 SER H H -9.509 3.367 -2.223 1.00 . A A . 54 SER H 1 1
17 13322 1 1 54 SER HA H -10.300 4.702 -3.976 1.00 . A A . 54 SER HA 1 1
17 13323 1 1 54 SER HB2 H -11.905 5.826 -2.359 1.00 . A A . 54 SER HB2 1 1
17 13324 1 1 54 SER HB3 H -10.655 7.025 -1.992 1.00 . A A . 54 SER HB3 1 1
17 13325 1 1 54 SER HG H -11.467 6.355 -4.609 1.00 . A A . 54 SER HG 1 1
17 13326 1 1 54 SER N N -9.619 4.319 -2.013 1.00 . A A . 54 SER N 1 1
17 13327 1 1 54 SER O O -8.355 5.972 -4.745 1.00 . A A . 54 SER O 1 1
17 13328 1 1 54 SER OG O -11.298 7.005 -3.922 1.00 . A A . 54 SER OG 1 1
18 13329 1 1 1 MET C C -8.019 6.280 -10.383 1.00 . A A . 1 MET C 1 1
18 13330 1 1 1 MET CA C -8.463 5.053 -11.191 1.00 . A A . 1 MET CA 1 1
18 13331 1 1 1 MET CB C -9.052 3.992 -10.226 1.00 . A A . 1 MET CB 1 1
18 13332 1 1 1 MET CE C -11.765 5.366 -8.591 1.00 . A A . 1 MET CE 1 1
18 13333 1 1 1 MET CG C -10.555 3.814 -10.500 1.00 . A A . 1 MET CG 1 1
18 13334 1 1 1 MET H1 H -6.532 4.276 -11.256 1.00 . A A . 1 MET H1 1 1
18 13335 1 1 1 MET H2 H -7.587 3.606 -12.407 1.00 . A A . 1 MET H2 1 1
18 13336 1 1 1 MET H3 H -6.964 5.171 -12.633 1.00 . A A . 1 MET H3 1 1
18 13337 1 1 1 MET HA H -9.195 5.370 -11.920 1.00 . A A . 1 MET HA 1 1
18 13338 1 1 1 MET HB2 H -8.554 3.045 -10.378 1.00 . A A . 1 MET HB2 1 1
18 13339 1 1 1 MET HB3 H -8.911 4.284 -9.195 1.00 . A A . 1 MET HB3 1 1
18 13340 1 1 1 MET HE1 H -10.788 5.345 -8.134 1.00 . A A . 1 MET HE1 1 1
18 13341 1 1 1 MET HE2 H -12.239 6.301 -8.331 1.00 . A A . 1 MET HE2 1 1
18 13342 1 1 1 MET HE3 H -12.376 4.550 -8.238 1.00 . A A . 1 MET HE3 1 1
18 13343 1 1 1 MET HG2 H -10.671 3.406 -11.494 1.00 . A A . 1 MET HG2 1 1
18 13344 1 1 1 MET HG3 H -10.940 3.083 -9.804 1.00 . A A . 1 MET HG3 1 1
18 13345 1 1 1 MET N N -7.298 4.482 -11.928 1.00 . A A . 1 MET N 1 1
18 13346 1 1 1 MET O O -6.852 6.434 -10.078 1.00 . A A . 1 MET O 1 1
18 13347 1 1 1 MET SD S -11.604 5.286 -10.393 1.00 . A A . 1 MET SD 1 1
18 13348 1 1 2 LYS C C -8.281 7.946 -7.838 1.00 . A A . 2 LYS C 1 1
18 13349 1 1 2 LYS CA C -8.668 8.349 -9.272 1.00 . A A . 2 LYS CA 1 1
18 13350 1 1 2 LYS CB C -9.918 9.250 -9.288 1.00 . A A . 2 LYS CB 1 1
18 13351 1 1 2 LYS CD C -10.760 11.604 -8.773 1.00 . A A . 2 LYS CD 1 1
18 13352 1 1 2 LYS CE C -10.965 12.011 -10.252 1.00 . A A . 2 LYS CE 1 1
18 13353 1 1 2 LYS CG C -9.577 10.614 -8.634 1.00 . A A . 2 LYS CG 1 1
18 13354 1 1 2 LYS H H -9.897 6.934 -10.334 1.00 . A A . 2 LYS H 1 1
18 13355 1 1 2 LYS HA H -7.835 8.859 -9.737 1.00 . A A . 2 LYS HA 1 1
18 13356 1 1 2 LYS HB2 H -10.226 9.391 -10.312 1.00 . A A . 2 LYS HB2 1 1
18 13357 1 1 2 LYS HB3 H -10.723 8.772 -8.748 1.00 . A A . 2 LYS HB3 1 1
18 13358 1 1 2 LYS HD2 H -11.665 11.147 -8.398 1.00 . A A . 2 LYS HD2 1 1
18 13359 1 1 2 LYS HD3 H -10.556 12.486 -8.186 1.00 . A A . 2 LYS HD3 1 1
18 13360 1 1 2 LYS HE2 H -10.057 12.435 -10.656 1.00 . A A . 2 LYS HE2 1 1
18 13361 1 1 2 LYS HE3 H -11.252 11.160 -10.852 1.00 . A A . 2 LYS HE3 1 1
18 13362 1 1 2 LYS HG2 H -9.361 10.470 -7.585 1.00 . A A . 2 LYS HG2 1 1
18 13363 1 1 2 LYS HG3 H -8.701 11.034 -9.108 1.00 . A A . 2 LYS HG3 1 1
18 13364 1 1 2 LYS HZ1 H -11.975 13.690 -9.550 1.00 . A A . 2 LYS HZ1 1 1
18 13365 1 1 2 LYS HZ2 H -11.951 13.554 -11.242 1.00 . A A . 2 LYS HZ2 1 1
18 13366 1 1 2 LYS HZ3 H -12.973 12.556 -10.325 1.00 . A A . 2 LYS HZ3 1 1
18 13367 1 1 2 LYS N N -8.975 7.117 -10.058 1.00 . A A . 2 LYS N 1 1
18 13368 1 1 2 LYS NZ N -12.048 13.030 -10.349 1.00 . A A . 2 LYS NZ 1 1
18 13369 1 1 2 LYS O O -8.881 7.069 -7.249 1.00 . A A . 2 LYS O 1 1
18 13370 1 1 3 ALA C C -5.576 9.394 -5.766 1.00 . A A . 3 ALA C 1 1
18 13371 1 1 3 ALA CA C -6.723 8.407 -5.981 1.00 . A A . 3 ALA CA 1 1
18 13372 1 1 3 ALA CB C -6.193 6.964 -5.846 1.00 . A A . 3 ALA CB 1 1
18 13373 1 1 3 ALA H H -6.864 9.323 -7.876 1.00 . A A . 3 ALA H 1 1
18 13374 1 1 3 ALA HA H -7.490 8.634 -5.272 1.00 . A A . 3 ALA HA 1 1
18 13375 1 1 3 ALA HB1 H -5.423 6.781 -6.582 1.00 . A A . 3 ALA HB1 1 1
18 13376 1 1 3 ALA HB2 H -5.777 6.813 -4.862 1.00 . A A . 3 ALA HB2 1 1
18 13377 1 1 3 ALA HB3 H -6.986 6.247 -5.992 1.00 . A A . 3 ALA HB3 1 1
18 13378 1 1 3 ALA N N -7.279 8.626 -7.342 1.00 . A A . 3 ALA N 1 1
18 13379 1 1 3 ALA O O -5.257 10.161 -6.653 1.00 . A A . 3 ALA O 1 1
18 13380 1 1 4 CYS C C -2.775 10.555 -5.131 1.00 . A A . 4 CYS C 1 1
18 13381 1 1 4 CYS CA C -3.882 10.185 -4.107 1.00 . A A . 4 CYS CA 1 1
18 13382 1 1 4 CYS CB C -3.231 9.467 -2.893 1.00 . A A . 4 CYS CB 1 1
18 13383 1 1 4 CYS H H -5.411 8.674 -3.954 1.00 . A A . 4 CYS H 1 1
18 13384 1 1 4 CYS HA H -4.305 11.112 -3.745 1.00 . A A . 4 CYS HA 1 1
18 13385 1 1 4 CYS HB2 H -3.462 8.414 -2.983 1.00 . A A . 4 CYS HB2 1 1
18 13386 1 1 4 CYS HB3 H -2.155 9.535 -2.935 1.00 . A A . 4 CYS HB3 1 1
18 13387 1 1 4 CYS N N -5.031 9.330 -4.574 1.00 . A A . 4 CYS N 1 1
18 13388 1 1 4 CYS O O -2.858 10.274 -6.309 1.00 . A A . 4 CYS O 1 1
18 13389 1 1 4 CYS SG S -3.740 9.961 -1.229 1.00 . A A . 4 CYS SG 1 1
18 13390 1 1 5 THR C C 0.019 10.549 -6.364 1.00 . A A . 5 THR C 1 1
18 13391 1 1 5 THR CA C -0.571 11.640 -5.435 1.00 . A A . 5 THR CA 1 1
18 13392 1 1 5 THR CB C 0.512 12.139 -4.452 1.00 . A A . 5 THR CB 1 1
18 13393 1 1 5 THR CG2 C 1.420 13.176 -5.114 1.00 . A A . 5 THR CG2 1 1
18 13394 1 1 5 THR H H -1.733 11.385 -3.663 1.00 . A A . 5 THR H 1 1
18 13395 1 1 5 THR HA H -0.900 12.462 -6.056 1.00 . A A . 5 THR HA 1 1
18 13396 1 1 5 THR HB H 1.054 11.347 -3.960 1.00 . A A . 5 THR HB 1 1
18 13397 1 1 5 THR HG1 H -0.683 12.336 -2.930 1.00 . A A . 5 THR HG1 1 1
18 13398 1 1 5 THR HG21 H 1.907 12.756 -5.979 1.00 . A A . 5 THR HG21 1 1
18 13399 1 1 5 THR HG22 H 0.838 14.031 -5.427 1.00 . A A . 5 THR HG22 1 1
18 13400 1 1 5 THR HG23 H 2.168 13.498 -4.407 1.00 . A A . 5 THR HG23 1 1
18 13401 1 1 5 THR N N -1.747 11.189 -4.623 1.00 . A A . 5 THR N 1 1
18 13402 1 1 5 THR O O 0.846 10.851 -7.202 1.00 . A A . 5 THR O 1 1
18 13403 1 1 5 THR OG1 O -0.183 12.930 -3.495 1.00 . A A . 5 THR OG1 1 1
18 13404 1 1 6 LEU C C 1.481 7.755 -6.682 1.00 . A A . 6 LEU C 1 1
18 13405 1 1 6 LEU CA C 0.028 8.140 -6.983 1.00 . A A . 6 LEU CA 1 1
18 13406 1 1 6 LEU CB C -0.098 8.436 -8.508 1.00 . A A . 6 LEU CB 1 1
18 13407 1 1 6 LEU CD1 C -1.533 9.278 -10.400 1.00 . A A . 6 LEU CD1 1 1
18 13408 1 1 6 LEU CD2 C -2.619 8.000 -8.522 1.00 . A A . 6 LEU CD2 1 1
18 13409 1 1 6 LEU CG C -1.498 9.004 -8.882 1.00 . A A . 6 LEU CG 1 1
18 13410 1 1 6 LEU H H -1.087 9.168 -5.480 1.00 . A A . 6 LEU H 1 1
18 13411 1 1 6 LEU HA H -0.598 7.297 -6.723 1.00 . A A . 6 LEU HA 1 1
18 13412 1 1 6 LEU HB2 H 0.670 9.129 -8.814 1.00 . A A . 6 LEU HB2 1 1
18 13413 1 1 6 LEU HB3 H 0.056 7.512 -9.043 1.00 . A A . 6 LEU HB3 1 1
18 13414 1 1 6 LEU HD11 H -0.765 9.991 -10.667 1.00 . A A . 6 LEU HD11 1 1
18 13415 1 1 6 LEU HD12 H -1.367 8.365 -10.952 1.00 . A A . 6 LEU HD12 1 1
18 13416 1 1 6 LEU HD13 H -2.493 9.686 -10.681 1.00 . A A . 6 LEU HD13 1 1
18 13417 1 1 6 LEU HD21 H -2.477 7.069 -9.053 1.00 . A A . 6 LEU HD21 1 1
18 13418 1 1 6 LEU HD22 H -2.623 7.797 -7.461 1.00 . A A . 6 LEU HD22 1 1
18 13419 1 1 6 LEU HD23 H -3.581 8.411 -8.793 1.00 . A A . 6 LEU HD23 1 1
18 13420 1 1 6 LEU HG H -1.662 9.938 -8.367 1.00 . A A . 6 LEU HG 1 1
18 13421 1 1 6 LEU N N -0.423 9.325 -6.180 1.00 . A A . 6 LEU N 1 1
18 13422 1 1 6 LEU O O 1.987 6.793 -7.230 1.00 . A A . 6 LEU O 1 1
18 13423 1 1 7 ASN C C 3.748 6.858 -4.896 1.00 . A A . 7 ASN C 1 1
18 13424 1 1 7 ASN CA C 3.512 8.269 -5.431 1.00 . A A . 7 ASN CA 1 1
18 13425 1 1 7 ASN CB C 3.920 9.311 -4.362 1.00 . A A . 7 ASN CB 1 1
18 13426 1 1 7 ASN CG C 3.914 10.732 -4.953 1.00 . A A . 7 ASN CG 1 1
18 13427 1 1 7 ASN H H 1.666 9.278 -5.412 1.00 . A A . 7 ASN H 1 1
18 13428 1 1 7 ASN HA H 4.100 8.419 -6.316 1.00 . A A . 7 ASN HA 1 1
18 13429 1 1 7 ASN HB2 H 3.228 9.281 -3.534 1.00 . A A . 7 ASN HB2 1 1
18 13430 1 1 7 ASN HB3 H 4.915 9.101 -3.991 1.00 . A A . 7 ASN HB3 1 1
18 13431 1 1 7 ASN HD21 H 4.586 11.556 -3.276 1.00 . A A . 7 ASN HD21 1 1
18 13432 1 1 7 ASN HD22 H 4.301 12.637 -4.554 1.00 . A A . 7 ASN HD22 1 1
18 13433 1 1 7 ASN N N 2.108 8.516 -5.821 1.00 . A A . 7 ASN N 1 1
18 13434 1 1 7 ASN ND2 N 4.299 11.724 -4.198 1.00 . A A . 7 ASN ND2 1 1
18 13435 1 1 7 ASN O O 2.832 6.109 -4.619 1.00 . A A . 7 ASN O 1 1
18 13436 1 1 7 ASN OD1 O 3.562 10.958 -6.094 1.00 . A A . 7 ASN OD1 1 1
18 13437 1 1 8 CYS C C 5.899 5.360 -2.819 1.00 . A A . 8 CYS C 1 1
18 13438 1 1 8 CYS CA C 5.454 5.234 -4.270 1.00 . A A . 8 CYS CA 1 1
18 13439 1 1 8 CYS CB C 6.610 4.745 -5.133 1.00 . A A . 8 CYS CB 1 1
18 13440 1 1 8 CYS H H 5.675 7.235 -5.028 1.00 . A A . 8 CYS H 1 1
18 13441 1 1 8 CYS HA H 4.639 4.535 -4.337 1.00 . A A . 8 CYS HA 1 1
18 13442 1 1 8 CYS HB2 H 7.536 4.846 -4.586 1.00 . A A . 8 CYS HB2 1 1
18 13443 1 1 8 CYS HB3 H 6.459 3.690 -5.311 1.00 . A A . 8 CYS HB3 1 1
18 13444 1 1 8 CYS N N 5.011 6.561 -4.776 1.00 . A A . 8 CYS N 1 1
18 13445 1 1 8 CYS O O 6.689 6.226 -2.489 1.00 . A A . 8 CYS O 1 1
18 13446 1 1 8 CYS SG S 6.839 5.554 -6.735 1.00 . A A . 8 CYS SG 1 1
18 13447 1 1 9 ASP C C 7.024 3.673 -0.417 1.00 . A A . 9 ASP C 1 1
18 13448 1 1 9 ASP CA C 5.740 4.520 -0.551 1.00 . A A . 9 ASP CA 1 1
18 13449 1 1 9 ASP CB C 4.587 3.915 0.248 1.00 . A A . 9 ASP CB 1 1
18 13450 1 1 9 ASP CG C 4.903 3.911 1.751 1.00 . A A . 9 ASP CG 1 1
18 13451 1 1 9 ASP H H 4.744 3.818 -2.328 1.00 . A A . 9 ASP H 1 1
18 13452 1 1 9 ASP HA H 5.913 5.541 -0.248 1.00 . A A . 9 ASP HA 1 1
18 13453 1 1 9 ASP HB2 H 3.685 4.481 0.077 1.00 . A A . 9 ASP HB2 1 1
18 13454 1 1 9 ASP HB3 H 4.425 2.908 -0.084 1.00 . A A . 9 ASP HB3 1 1
18 13455 1 1 9 ASP N N 5.375 4.492 -1.995 1.00 . A A . 9 ASP N 1 1
18 13456 1 1 9 ASP O O 7.084 2.602 -0.993 1.00 . A A . 9 ASP O 1 1
18 13457 1 1 9 ASP OD1 O 5.709 3.081 2.134 1.00 . A A . 9 ASP OD1 1 1
18 13458 1 1 9 ASP OD2 O 4.326 4.740 2.434 1.00 . A A . 9 ASP OD2 1 1
18 13459 1 1 10 PRO C C 9.400 2.010 0.672 1.00 . A A . 10 PRO C 1 1
18 13460 1 1 10 PRO CA C 9.357 3.525 0.396 1.00 . A A . 10 PRO CA 1 1
18 13461 1 1 10 PRO CB C 10.118 4.303 1.477 1.00 . A A . 10 PRO CB 1 1
18 13462 1 1 10 PRO CD C 7.905 5.385 1.168 1.00 . A A . 10 PRO CD 1 1
18 13463 1 1 10 PRO CG C 9.193 5.412 1.997 1.00 . A A . 10 PRO CG 1 1
18 13464 1 1 10 PRO HA H 9.837 3.689 -0.555 1.00 . A A . 10 PRO HA 1 1
18 13465 1 1 10 PRO HB2 H 10.404 3.654 2.293 1.00 . A A . 10 PRO HB2 1 1
18 13466 1 1 10 PRO HB3 H 11.011 4.738 1.053 1.00 . A A . 10 PRO HB3 1 1
18 13467 1 1 10 PRO HD2 H 7.037 5.332 1.807 1.00 . A A . 10 PRO HD2 1 1
18 13468 1 1 10 PRO HD3 H 7.841 6.255 0.531 1.00 . A A . 10 PRO HD3 1 1
18 13469 1 1 10 PRO HG2 H 8.964 5.244 3.040 1.00 . A A . 10 PRO HG2 1 1
18 13470 1 1 10 PRO HG3 H 9.677 6.373 1.898 1.00 . A A . 10 PRO HG3 1 1
18 13471 1 1 10 PRO N N 8.003 4.155 0.320 1.00 . A A . 10 PRO N 1 1
18 13472 1 1 10 PRO O O 10.442 1.410 0.490 1.00 . A A . 10 PRO O 1 1
18 13473 1 1 11 ARG C C 7.090 -0.776 0.730 1.00 . A A . 11 ARG C 1 1
18 13474 1 1 11 ARG CA C 8.276 -0.032 1.381 1.00 . A A . 11 ARG CA 1 1
18 13475 1 1 11 ARG CB C 8.296 -0.181 2.939 1.00 . A A . 11 ARG CB 1 1
18 13476 1 1 11 ARG CD C 5.847 0.407 3.373 1.00 . A A . 11 ARG CD 1 1
18 13477 1 1 11 ARG CG C 7.308 0.765 3.682 1.00 . A A . 11 ARG CG 1 1
18 13478 1 1 11 ARG CZ C 5.489 -1.433 4.949 1.00 . A A . 11 ARG CZ 1 1
18 13479 1 1 11 ARG H H 7.484 1.954 1.226 1.00 . A A . 11 ARG H 1 1
18 13480 1 1 11 ARG HA H 9.177 -0.484 0.993 1.00 . A A . 11 ARG HA 1 1
18 13481 1 1 11 ARG HB2 H 8.088 -1.207 3.206 1.00 . A A . 11 ARG HB2 1 1
18 13482 1 1 11 ARG HB3 H 9.295 0.046 3.283 1.00 . A A . 11 ARG HB3 1 1
18 13483 1 1 11 ARG HD2 H 5.168 1.010 3.960 1.00 . A A . 11 ARG HD2 1 1
18 13484 1 1 11 ARG HD3 H 5.626 0.548 2.330 1.00 . A A . 11 ARG HD3 1 1
18 13485 1 1 11 ARG HE H 5.667 -1.674 2.974 1.00 . A A . 11 ARG HE 1 1
18 13486 1 1 11 ARG HG2 H 7.476 0.677 4.744 1.00 . A A . 11 ARG HG2 1 1
18 13487 1 1 11 ARG HG3 H 7.502 1.790 3.404 1.00 . A A . 11 ARG HG3 1 1
18 13488 1 1 11 ARG HH11 H 5.588 0.405 5.748 1.00 . A A . 11 ARG HH11 1 1
18 13489 1 1 11 ARG HH12 H 5.346 -0.891 6.870 1.00 . A A . 11 ARG HH12 1 1
18 13490 1 1 11 ARG HH21 H 5.361 -3.358 4.417 1.00 . A A . 11 ARG HH21 1 1
18 13491 1 1 11 ARG HH22 H 5.216 -3.035 6.111 1.00 . A A . 11 ARG HH22 1 1
18 13492 1 1 11 ARG N N 8.302 1.433 1.093 1.00 . A A . 11 ARG N 1 1
18 13493 1 1 11 ARG NE N 5.656 -1.032 3.711 1.00 . A A . 11 ARG NE 1 1
18 13494 1 1 11 ARG NH1 N 5.473 -0.571 5.932 1.00 . A A . 11 ARG NH1 1 1
18 13495 1 1 11 ARG NH2 N 5.344 -2.708 5.176 1.00 . A A . 11 ARG NH2 1 1
18 13496 1 1 11 ARG O O 6.957 -1.970 0.909 1.00 . A A . 11 ARG O 1 1
18 13497 1 1 12 ILE C C 5.556 -1.258 -2.038 1.00 . A A . 12 ILE C 1 1
18 13498 1 1 12 ILE CA C 5.085 -0.692 -0.688 1.00 . A A . 12 ILE CA 1 1
18 13499 1 1 12 ILE CB C 3.966 0.379 -0.930 1.00 . A A . 12 ILE CB 1 1
18 13500 1 1 12 ILE CD1 C 2.450 -0.322 1.017 1.00 . A A . 12 ILE CD1 1 1
18 13501 1 1 12 ILE CG1 C 3.272 0.812 0.395 1.00 . A A . 12 ILE CG1 1 1
18 13502 1 1 12 ILE CG2 C 2.900 -0.112 -1.957 1.00 . A A . 12 ILE CG2 1 1
18 13503 1 1 12 ILE H H 6.426 0.901 -0.108 1.00 . A A . 12 ILE H 1 1
18 13504 1 1 12 ILE HA H 4.713 -1.505 -0.080 1.00 . A A . 12 ILE HA 1 1
18 13505 1 1 12 ILE HB H 4.445 1.247 -1.359 1.00 . A A . 12 ILE HB 1 1
18 13506 1 1 12 ILE HD11 H 3.084 -1.164 1.237 1.00 . A A . 12 ILE HD11 1 1
18 13507 1 1 12 ILE HD12 H 1.998 0.032 1.931 1.00 . A A . 12 ILE HD12 1 1
18 13508 1 1 12 ILE HD13 H 1.665 -0.635 0.345 1.00 . A A . 12 ILE HD13 1 1
18 13509 1 1 12 ILE HG12 H 4.016 1.132 1.107 1.00 . A A . 12 ILE HG12 1 1
18 13510 1 1 12 ILE HG13 H 2.614 1.646 0.200 1.00 . A A . 12 ILE HG13 1 1
18 13511 1 1 12 ILE HG21 H 2.445 -1.035 -1.630 1.00 . A A . 12 ILE HG21 1 1
18 13512 1 1 12 ILE HG22 H 2.127 0.635 -2.070 1.00 . A A . 12 ILE HG22 1 1
18 13513 1 1 12 ILE HG23 H 3.352 -0.278 -2.924 1.00 . A A . 12 ILE HG23 1 1
18 13514 1 1 12 ILE N N 6.268 -0.061 -0.003 1.00 . A A . 12 ILE N 1 1
18 13515 1 1 12 ILE O O 6.431 -0.694 -2.668 1.00 . A A . 12 ILE O 1 1
18 13516 1 1 13 ALA C C 4.165 -2.843 -4.718 1.00 . A A . 13 ALA C 1 1
18 13517 1 1 13 ALA CA C 5.315 -3.007 -3.730 1.00 . A A . 13 ALA CA 1 1
18 13518 1 1 13 ALA CB C 5.579 -4.490 -3.497 1.00 . A A . 13 ALA CB 1 1
18 13519 1 1 13 ALA H H 4.257 -2.755 -1.872 1.00 . A A . 13 ALA H 1 1
18 13520 1 1 13 ALA HA H 6.197 -2.544 -4.144 1.00 . A A . 13 ALA HA 1 1
18 13521 1 1 13 ALA HB1 H 4.705 -4.974 -3.088 1.00 . A A . 13 ALA HB1 1 1
18 13522 1 1 13 ALA HB2 H 5.838 -4.973 -4.427 1.00 . A A . 13 ALA HB2 1 1
18 13523 1 1 13 ALA HB3 H 6.399 -4.596 -2.810 1.00 . A A . 13 ALA HB3 1 1
18 13524 1 1 13 ALA N N 4.955 -2.354 -2.433 1.00 . A A . 13 ALA N 1 1
18 13525 1 1 13 ALA O O 4.338 -2.262 -5.773 1.00 . A A . 13 ALA O 1 1
18 13526 1 1 14 TYR C C 0.545 -3.602 -4.469 1.00 . A A . 14 TYR C 1 1
18 13527 1 1 14 TYR CA C 1.826 -3.265 -5.234 1.00 . A A . 14 TYR CA 1 1
18 13528 1 1 14 TYR CB C 2.012 -4.238 -6.438 1.00 . A A . 14 TYR CB 1 1
18 13529 1 1 14 TYR CD1 C 3.055 -6.284 -5.368 1.00 . A A . 14 TYR CD1 1 1
18 13530 1 1 14 TYR CD2 C 0.879 -6.498 -6.298 1.00 . A A . 14 TYR CD2 1 1
18 13531 1 1 14 TYR CE1 C 3.031 -7.609 -5.000 1.00 . A A . 14 TYR CE1 1 1
18 13532 1 1 14 TYR CE2 C 0.854 -7.825 -5.929 1.00 . A A . 14 TYR CE2 1 1
18 13533 1 1 14 TYR CG C 1.981 -5.715 -6.020 1.00 . A A . 14 TYR CG 1 1
18 13534 1 1 14 TYR CZ C 1.930 -8.390 -5.277 1.00 . A A . 14 TYR CZ 1 1
18 13535 1 1 14 TYR H H 2.958 -3.820 -3.471 1.00 . A A . 14 TYR H 1 1
18 13536 1 1 14 TYR HA H 1.745 -2.253 -5.599 1.00 . A A . 14 TYR HA 1 1
18 13537 1 1 14 TYR HB2 H 1.240 -4.070 -7.173 1.00 . A A . 14 TYR HB2 1 1
18 13538 1 1 14 TYR HB3 H 2.969 -4.052 -6.896 1.00 . A A . 14 TYR HB3 1 1
18 13539 1 1 14 TYR HD1 H 3.924 -5.686 -5.147 1.00 . A A . 14 TYR HD1 1 1
18 13540 1 1 14 TYR HD2 H 0.026 -6.071 -6.806 1.00 . A A . 14 TYR HD2 1 1
18 13541 1 1 14 TYR HE1 H 3.882 -8.033 -4.490 1.00 . A A . 14 TYR HE1 1 1
18 13542 1 1 14 TYR HE2 H -0.015 -8.423 -6.154 1.00 . A A . 14 TYR HE2 1 1
18 13543 1 1 14 TYR HH H 1.209 -9.831 -4.253 1.00 . A A . 14 TYR HH 1 1
18 13544 1 1 14 TYR N N 3.023 -3.366 -4.341 1.00 . A A . 14 TYR N 1 1
18 13545 1 1 14 TYR O O 0.548 -3.673 -3.256 1.00 . A A . 14 TYR O 1 1
18 13546 1 1 14 TYR OH O 1.902 -9.720 -4.908 1.00 . A A . 14 TYR OH 1 1
18 13547 1 1 15 GLY C C -2.768 -4.775 -5.636 1.00 . A A . 15 GLY C 1 1
18 13548 1 1 15 GLY CA C -1.829 -4.134 -4.616 1.00 . A A . 15 GLY CA 1 1
18 13549 1 1 15 GLY H H -0.429 -3.721 -6.192 1.00 . A A . 15 GLY H 1 1
18 13550 1 1 15 GLY HA2 H -1.669 -4.828 -3.807 1.00 . A A . 15 GLY HA2 1 1
18 13551 1 1 15 GLY HA3 H -2.287 -3.238 -4.234 1.00 . A A . 15 GLY HA3 1 1
18 13552 1 1 15 GLY N N -0.509 -3.798 -5.219 1.00 . A A . 15 GLY N 1 1
18 13553 1 1 15 GLY O O -2.622 -4.595 -6.830 1.00 . A A . 15 GLY O 1 1
18 13554 1 1 16 VAL C C -6.137 -6.019 -5.372 1.00 . A A . 16 VAL C 1 1
18 13555 1 1 16 VAL CA C -4.731 -6.223 -5.941 1.00 . A A . 16 VAL CA 1 1
18 13556 1 1 16 VAL CB C -4.404 -7.737 -5.976 1.00 . A A . 16 VAL CB 1 1
18 13557 1 1 16 VAL CG1 C -5.248 -8.439 -7.070 1.00 . A A . 16 VAL CG1 1 1
18 13558 1 1 16 VAL CG2 C -2.920 -7.942 -6.345 1.00 . A A . 16 VAL CG2 1 1
18 13559 1 1 16 VAL H H -3.745 -5.603 -4.128 1.00 . A A . 16 VAL H 1 1
18 13560 1 1 16 VAL HA H -4.705 -5.821 -6.941 1.00 . A A . 16 VAL HA 1 1
18 13561 1 1 16 VAL HB H -4.595 -8.162 -5.003 1.00 . A A . 16 VAL HB 1 1
18 13562 1 1 16 VAL HG11 H -5.043 -8.021 -8.045 1.00 . A A . 16 VAL HG11 1 1
18 13563 1 1 16 VAL HG12 H -5.018 -9.495 -7.089 1.00 . A A . 16 VAL HG12 1 1
18 13564 1 1 16 VAL HG13 H -6.302 -8.329 -6.859 1.00 . A A . 16 VAL HG13 1 1
18 13565 1 1 16 VAL HG21 H -2.714 -7.509 -7.314 1.00 . A A . 16 VAL HG21 1 1
18 13566 1 1 16 VAL HG22 H -2.279 -7.475 -5.616 1.00 . A A . 16 VAL HG22 1 1
18 13567 1 1 16 VAL HG23 H -2.693 -8.997 -6.377 1.00 . A A . 16 VAL HG23 1 1
18 13568 1 1 16 VAL N N -3.710 -5.512 -5.105 1.00 . A A . 16 VAL N 1 1
18 13569 1 1 16 VAL O O -6.306 -5.917 -4.173 1.00 . A A . 16 VAL O 1 1
18 13570 1 1 17 CYS C C -9.358 -6.875 -6.565 1.00 . A A . 17 CYS C 1 1
18 13571 1 1 17 CYS CA C -8.529 -5.775 -5.849 1.00 . A A . 17 CYS CA 1 1
18 13572 1 1 17 CYS CB C -8.967 -4.359 -6.286 1.00 . A A . 17 CYS CB 1 1
18 13573 1 1 17 CYS H H -6.882 -6.061 -7.211 1.00 . A A . 17 CYS H 1 1
18 13574 1 1 17 CYS HA H -8.627 -5.898 -4.780 1.00 . A A . 17 CYS HA 1 1
18 13575 1 1 17 CYS HB2 H -8.093 -3.792 -6.571 1.00 . A A . 17 CYS HB2 1 1
18 13576 1 1 17 CYS HB3 H -9.599 -4.440 -7.156 1.00 . A A . 17 CYS HB3 1 1
18 13577 1 1 17 CYS N N -7.100 -5.969 -6.259 1.00 . A A . 17 CYS N 1 1
18 13578 1 1 17 CYS O O -8.832 -7.524 -7.451 1.00 . A A . 17 CYS O 1 1
18 13579 1 1 17 CYS SG S -9.874 -3.366 -5.077 1.00 . A A . 17 CYS SG 1 1
18 13580 1 1 18 PRO C C -11.425 -8.232 -8.274 1.00 . A A . 18 PRO C 1 1
18 13581 1 1 18 PRO CA C -11.477 -8.156 -6.739 1.00 . A A . 18 PRO CA 1 1
18 13582 1 1 18 PRO CB C -12.879 -7.857 -6.224 1.00 . A A . 18 PRO CB 1 1
18 13583 1 1 18 PRO CD C -11.331 -6.242 -5.169 1.00 . A A . 18 PRO CD 1 1
18 13584 1 1 18 PRO CG C -12.713 -6.901 -5.036 1.00 . A A . 18 PRO CG 1 1
18 13585 1 1 18 PRO HA H -11.135 -9.098 -6.335 1.00 . A A . 18 PRO HA 1 1
18 13586 1 1 18 PRO HB2 H -13.472 -7.385 -6.993 1.00 . A A . 18 PRO HB2 1 1
18 13587 1 1 18 PRO HB3 H -13.366 -8.769 -5.908 1.00 . A A . 18 PRO HB3 1 1
18 13588 1 1 18 PRO HD2 H -11.434 -5.232 -5.533 1.00 . A A . 18 PRO HD2 1 1
18 13589 1 1 18 PRO HD3 H -10.793 -6.256 -4.232 1.00 . A A . 18 PRO HD3 1 1
18 13590 1 1 18 PRO HG2 H -13.488 -6.149 -5.054 1.00 . A A . 18 PRO HG2 1 1
18 13591 1 1 18 PRO HG3 H -12.775 -7.449 -4.108 1.00 . A A . 18 PRO HG3 1 1
18 13592 1 1 18 PRO N N -10.608 -7.066 -6.185 1.00 . A A . 18 PRO N 1 1
18 13593 1 1 18 PRO O O -11.294 -7.223 -8.937 1.00 . A A . 18 PRO O 1 1
18 13594 1 1 19 ARG C C -10.144 -9.222 -10.836 1.00 . A A . 19 ARG C 1 1
18 13595 1 1 19 ARG CA C -11.498 -9.686 -10.262 1.00 . A A . 19 ARG CA 1 1
18 13596 1 1 19 ARG CB C -12.698 -8.924 -10.943 1.00 . A A . 19 ARG CB 1 1
18 13597 1 1 19 ARG CD C -14.411 -10.400 -9.729 1.00 . A A . 19 ARG CD 1 1
18 13598 1 1 19 ARG CG C -13.915 -9.873 -11.094 1.00 . A A . 19 ARG CG 1 1
18 13599 1 1 19 ARG CZ C -15.462 -9.424 -7.746 1.00 . A A . 19 ARG CZ 1 1
18 13600 1 1 19 ARG H H -11.646 -10.198 -8.175 1.00 . A A . 19 ARG H 1 1
18 13601 1 1 19 ARG HA H -11.581 -10.750 -10.428 1.00 . A A . 19 ARG HA 1 1
18 13602 1 1 19 ARG HB2 H -12.997 -8.065 -10.364 1.00 . A A . 19 ARG HB2 1 1
18 13603 1 1 19 ARG HB3 H -12.419 -8.579 -11.927 1.00 . A A . 19 ARG HB3 1 1
18 13604 1 1 19 ARG HD2 H -15.250 -11.064 -9.884 1.00 . A A . 19 ARG HD2 1 1
18 13605 1 1 19 ARG HD3 H -13.631 -10.936 -9.208 1.00 . A A . 19 ARG HD3 1 1
18 13606 1 1 19 ARG HE H -14.698 -8.330 -9.213 1.00 . A A . 19 ARG HE 1 1
18 13607 1 1 19 ARG HG2 H -14.720 -9.343 -11.581 1.00 . A A . 19 ARG HG2 1 1
18 13608 1 1 19 ARG HG3 H -13.639 -10.711 -11.718 1.00 . A A . 19 ARG HG3 1 1
18 13609 1 1 19 ARG HH11 H -15.399 -11.428 -7.826 1.00 . A A . 19 ARG HH11 1 1
18 13610 1 1 19 ARG HH12 H -16.151 -10.755 -6.419 1.00 . A A . 19 ARG HH12 1 1
18 13611 1 1 19 ARG HH21 H -15.648 -7.456 -7.437 1.00 . A A . 19 ARG HH21 1 1
18 13612 1 1 19 ARG HH22 H -16.295 -8.475 -6.194 1.00 . A A . 19 ARG HH22 1 1
18 13613 1 1 19 ARG N N -11.535 -9.437 -8.782 1.00 . A A . 19 ARG N 1 1
18 13614 1 1 19 ARG NE N -14.858 -9.242 -8.895 1.00 . A A . 19 ARG NE 1 1
18 13615 1 1 19 ARG NH1 N -15.688 -10.630 -7.296 1.00 . A A . 19 ARG NH1 1 1
18 13616 1 1 19 ARG NH2 N -15.831 -8.370 -7.073 1.00 . A A . 19 ARG NH2 1 1
18 13617 1 1 19 ARG O O -10.046 -8.794 -11.970 1.00 . A A . 19 ARG O 1 1
18 13618 1 1 20 SER C C -7.554 -7.587 -10.936 1.00 . A A . 20 SER C 1 1
18 13619 1 1 20 SER CA C -7.726 -8.971 -10.288 1.00 . A A . 20 SER CA 1 1
18 13620 1 1 20 SER CB C -7.097 -10.081 -11.203 1.00 . A A . 20 SER CB 1 1
18 13621 1 1 20 SER H H -9.341 -9.701 -9.100 1.00 . A A . 20 SER H 1 1
18 13622 1 1 20 SER HA H -7.187 -8.971 -9.353 1.00 . A A . 20 SER HA 1 1
18 13623 1 1 20 SER HB2 H -6.078 -9.833 -11.466 1.00 . A A . 20 SER HB2 1 1
18 13624 1 1 20 SER HB3 H -7.116 -11.042 -10.710 1.00 . A A . 20 SER HB3 1 1
18 13625 1 1 20 SER HG H -7.668 -9.392 -12.932 1.00 . A A . 20 SER HG 1 1
18 13626 1 1 20 SER N N -9.146 -9.344 -9.991 1.00 . A A . 20 SER N 1 1
18 13627 1 1 20 SER O O -7.626 -7.425 -12.139 1.00 . A A . 20 SER O 1 1
18 13628 1 1 20 SER OG O -7.876 -10.155 -12.387 1.00 . A A . 20 SER OG 1 1
18 13629 1 1 21 GLU C C -5.680 -4.859 -10.178 1.00 . A A . 21 GLU C 1 1
18 13630 1 1 21 GLU CA C -7.131 -5.217 -10.486 1.00 . A A . 21 GLU CA 1 1
18 13631 1 1 21 GLU CB C -8.061 -4.281 -9.692 1.00 . A A . 21 GLU CB 1 1
18 13632 1 1 21 GLU CD C -9.994 -4.944 -11.213 1.00 . A A . 21 GLU CD 1 1
18 13633 1 1 21 GLU CG C -9.523 -4.766 -9.759 1.00 . A A . 21 GLU CG 1 1
18 13634 1 1 21 GLU H H -7.289 -6.810 -9.130 1.00 . A A . 21 GLU H 1 1
18 13635 1 1 21 GLU HA H -7.309 -5.154 -11.535 1.00 . A A . 21 GLU HA 1 1
18 13636 1 1 21 GLU HB2 H -7.739 -4.254 -8.662 1.00 . A A . 21 GLU HB2 1 1
18 13637 1 1 21 GLU HB3 H -7.996 -3.280 -10.093 1.00 . A A . 21 GLU HB3 1 1
18 13638 1 1 21 GLU HG2 H -9.598 -5.703 -9.232 1.00 . A A . 21 GLU HG2 1 1
18 13639 1 1 21 GLU HG3 H -10.171 -4.048 -9.275 1.00 . A A . 21 GLU HG3 1 1
18 13640 1 1 21 GLU N N -7.331 -6.623 -10.076 1.00 . A A . 21 GLU N 1 1
18 13641 1 1 21 GLU O O -5.152 -5.262 -9.160 1.00 . A A . 21 GLU O 1 1
18 13642 1 1 21 GLU OE1 O -10.054 -3.937 -11.901 1.00 . A A . 21 GLU OE1 1 1
18 13643 1 1 21 GLU OE2 O -10.267 -6.083 -11.554 1.00 . A A . 21 GLU OE2 1 1
18 13644 1 1 22 GLU C C -2.705 -4.843 -11.045 1.00 . A A . 22 GLU C 1 1
18 13645 1 1 22 GLU CA C -3.673 -3.640 -10.983 1.00 . A A . 22 GLU CA 1 1
18 13646 1 1 22 GLU CB C -3.499 -2.836 -9.645 1.00 . A A . 22 GLU CB 1 1
18 13647 1 1 22 GLU CD C -1.897 -1.514 -8.207 1.00 . A A . 22 GLU CD 1 1
18 13648 1 1 22 GLU CG C -2.026 -2.416 -9.450 1.00 . A A . 22 GLU CG 1 1
18 13649 1 1 22 GLU H H -5.635 -3.855 -11.855 1.00 . A A . 22 GLU H 1 1
18 13650 1 1 22 GLU HA H -3.476 -2.992 -11.824 1.00 . A A . 22 GLU HA 1 1
18 13651 1 1 22 GLU HB2 H -4.122 -1.952 -9.681 1.00 . A A . 22 GLU HB2 1 1
18 13652 1 1 22 GLU HB3 H -3.797 -3.424 -8.793 1.00 . A A . 22 GLU HB3 1 1
18 13653 1 1 22 GLU HG2 H -1.413 -3.294 -9.313 1.00 . A A . 22 GLU HG2 1 1
18 13654 1 1 22 GLU HG3 H -1.672 -1.874 -10.315 1.00 . A A . 22 GLU HG3 1 1
18 13655 1 1 22 GLU N N -5.097 -4.111 -11.080 1.00 . A A . 22 GLU N 1 1
18 13656 1 1 22 GLU O O -3.018 -5.924 -10.581 1.00 . A A . 22 GLU O 1 1
18 13657 1 1 22 GLU OE1 O -2.256 -0.356 -8.341 1.00 . A A . 22 GLU OE1 1 1
18 13658 1 1 22 GLU OE2 O -1.451 -2.022 -7.190 1.00 . A A . 22 GLU OE2 1 1
18 13659 1 1 23 LYS C C -0.190 -6.409 -10.439 1.00 . A A . 23 LYS C 1 1
18 13660 1 1 23 LYS CA C -0.515 -5.691 -11.759 1.00 . A A . 23 LYS CA 1 1
18 13661 1 1 23 LYS CB C 0.787 -5.070 -12.335 1.00 . A A . 23 LYS CB 1 1
18 13662 1 1 23 LYS CD C 2.128 -4.786 -14.528 1.00 . A A . 23 LYS CD 1 1
18 13663 1 1 23 LYS CE C 2.486 -3.306 -14.255 1.00 . A A . 23 LYS CE 1 1
18 13664 1 1 23 LYS CG C 0.782 -5.214 -13.877 1.00 . A A . 23 LYS CG 1 1
18 13665 1 1 23 LYS H H -1.361 -3.717 -11.970 1.00 . A A . 23 LYS H 1 1
18 13666 1 1 23 LYS HA H -0.903 -6.432 -12.446 1.00 . A A . 23 LYS HA 1 1
18 13667 1 1 23 LYS HB2 H 0.828 -4.026 -12.061 1.00 . A A . 23 LYS HB2 1 1
18 13668 1 1 23 LYS HB3 H 1.657 -5.568 -11.931 1.00 . A A . 23 LYS HB3 1 1
18 13669 1 1 23 LYS HD2 H 2.920 -5.421 -14.164 1.00 . A A . 23 LYS HD2 1 1
18 13670 1 1 23 LYS HD3 H 2.056 -4.931 -15.595 1.00 . A A . 23 LYS HD3 1 1
18 13671 1 1 23 LYS HE2 H 3.287 -2.996 -14.909 1.00 . A A . 23 LYS HE2 1 1
18 13672 1 1 23 LYS HE3 H 1.626 -2.677 -14.437 1.00 . A A . 23 LYS HE3 1 1
18 13673 1 1 23 LYS HG2 H 0.597 -6.246 -14.138 1.00 . A A . 23 LYS HG2 1 1
18 13674 1 1 23 LYS HG3 H -0.016 -4.616 -14.290 1.00 . A A . 23 LYS HG3 1 1
18 13675 1 1 23 LYS HZ1 H 2.958 -4.027 -12.357 1.00 . A A . 23 LYS HZ1 1 1
18 13676 1 1 23 LYS HZ2 H 3.875 -2.685 -12.836 1.00 . A A . 23 LYS HZ2 1 1
18 13677 1 1 23 LYS HZ3 H 2.259 -2.480 -12.355 1.00 . A A . 23 LYS HZ3 1 1
18 13678 1 1 23 LYS N N -1.551 -4.613 -11.622 1.00 . A A . 23 LYS N 1 1
18 13679 1 1 23 LYS NZ N 2.926 -3.110 -12.845 1.00 . A A . 23 LYS NZ 1 1
18 13680 1 1 23 LYS O O -0.287 -5.840 -9.368 1.00 . A A . 23 LYS O 1 1
18 13681 1 1 24 LYS C C 1.627 -9.495 -9.932 1.00 . A A . 24 LYS C 1 1
18 13682 1 1 24 LYS CA C 0.548 -8.523 -9.428 1.00 . A A . 24 LYS CA 1 1
18 13683 1 1 24 LYS CB C -0.730 -9.304 -8.924 1.00 . A A . 24 LYS CB 1 1
18 13684 1 1 24 LYS CD C -3.119 -10.097 -9.519 1.00 . A A . 24 LYS CD 1 1
18 13685 1 1 24 LYS CE C -2.947 -11.621 -9.733 1.00 . A A . 24 LYS CE 1 1
18 13686 1 1 24 LYS CG C -1.875 -9.290 -9.980 1.00 . A A . 24 LYS CG 1 1
18 13687 1 1 24 LYS H H 0.232 -8.028 -11.495 1.00 . A A . 24 LYS H 1 1
18 13688 1 1 24 LYS HA H 0.980 -7.914 -8.648 1.00 . A A . 24 LYS HA 1 1
18 13689 1 1 24 LYS HB2 H -0.475 -10.314 -8.651 1.00 . A A . 24 LYS HB2 1 1
18 13690 1 1 24 LYS HB3 H -1.085 -8.810 -8.034 1.00 . A A . 24 LYS HB3 1 1
18 13691 1 1 24 LYS HD2 H -3.289 -9.912 -8.469 1.00 . A A . 24 LYS HD2 1 1
18 13692 1 1 24 LYS HD3 H -3.987 -9.757 -10.065 1.00 . A A . 24 LYS HD3 1 1
18 13693 1 1 24 LYS HE2 H -3.893 -12.121 -9.578 1.00 . A A . 24 LYS HE2 1 1
18 13694 1 1 24 LYS HE3 H -2.619 -11.817 -10.742 1.00 . A A . 24 LYS HE3 1 1
18 13695 1 1 24 LYS HG2 H -2.189 -8.272 -10.155 1.00 . A A . 24 LYS HG2 1 1
18 13696 1 1 24 LYS HG3 H -1.507 -9.695 -10.912 1.00 . A A . 24 LYS HG3 1 1
18 13697 1 1 24 LYS HZ1 H -1.876 -11.601 -7.944 1.00 . A A . 24 LYS HZ1 1 1
18 13698 1 1 24 LYS HZ2 H -2.247 -13.155 -8.517 1.00 . A A . 24 LYS HZ2 1 1
18 13699 1 1 24 LYS HZ3 H -1.018 -12.248 -9.260 1.00 . A A . 24 LYS HZ3 1 1
18 13700 1 1 24 LYS N N 0.186 -7.654 -10.590 1.00 . A A . 24 LYS N 1 1
18 13701 1 1 24 LYS NZ N -1.945 -12.198 -8.792 1.00 . A A . 24 LYS NZ 1 1
18 13702 1 1 24 LYS O O 1.526 -10.702 -9.815 1.00 . A A . 24 LYS O 1 1
18 13703 1 1 25 ASN C C 4.824 -8.523 -11.522 1.00 . A A . 25 ASN C 1 1
18 13704 1 1 25 ASN CA C 3.824 -9.605 -11.057 1.00 . A A . 25 ASN CA 1 1
18 13705 1 1 25 ASN CB C 3.344 -10.473 -12.251 1.00 . A A . 25 ASN CB 1 1
18 13706 1 1 25 ASN CG C 3.268 -11.952 -11.846 1.00 . A A . 25 ASN CG 1 1
18 13707 1 1 25 ASN H H 2.632 -7.908 -10.533 1.00 . A A . 25 ASN H 1 1
18 13708 1 1 25 ASN HA H 4.288 -10.198 -10.281 1.00 . A A . 25 ASN HA 1 1
18 13709 1 1 25 ASN HB2 H 2.365 -10.153 -12.577 1.00 . A A . 25 ASN HB2 1 1
18 13710 1 1 25 ASN HB3 H 4.019 -10.379 -13.084 1.00 . A A . 25 ASN HB3 1 1
18 13711 1 1 25 ASN HD21 H 5.216 -12.099 -11.481 1.00 . A A . 25 ASN HD21 1 1
18 13712 1 1 25 ASN HD22 H 4.318 -13.519 -11.232 1.00 . A A . 25 ASN HD22 1 1
18 13713 1 1 25 ASN N N 2.644 -8.885 -10.486 1.00 . A A . 25 ASN N 1 1
18 13714 1 1 25 ASN ND2 N 4.359 -12.574 -11.490 1.00 . A A . 25 ASN ND2 1 1
18 13715 1 1 25 ASN O O 5.533 -8.682 -12.499 1.00 . A A . 25 ASN O 1 1
18 13716 1 1 25 ASN OD1 O 2.213 -12.554 -11.851 1.00 . A A . 25 ASN OD1 1 1
18 13717 1 1 26 ASP C C 5.698 -5.411 -9.830 1.00 . A A . 26 ASP C 1 1
18 13718 1 1 26 ASP CA C 5.733 -6.289 -11.077 1.00 . A A . 26 ASP CA 1 1
18 13719 1 1 26 ASP CB C 5.193 -5.494 -12.288 1.00 . A A . 26 ASP CB 1 1
18 13720 1 1 26 ASP CG C 6.017 -5.805 -13.547 1.00 . A A . 26 ASP CG 1 1
18 13721 1 1 26 ASP H H 4.261 -7.372 -10.000 1.00 . A A . 26 ASP H 1 1
18 13722 1 1 26 ASP HA H 6.741 -6.648 -11.238 1.00 . A A . 26 ASP HA 1 1
18 13723 1 1 26 ASP HB2 H 4.159 -5.753 -12.459 1.00 . A A . 26 ASP HB2 1 1
18 13724 1 1 26 ASP HB3 H 5.247 -4.430 -12.101 1.00 . A A . 26 ASP HB3 1 1
18 13725 1 1 26 ASP N N 4.842 -7.442 -10.783 1.00 . A A . 26 ASP N 1 1
18 13726 1 1 26 ASP O O 4.636 -5.047 -9.365 1.00 . A A . 26 ASP O 1 1
18 13727 1 1 26 ASP OD1 O 7.149 -5.348 -13.588 1.00 . A A . 26 ASP OD1 1 1
18 13728 1 1 26 ASP OD2 O 5.469 -6.484 -14.401 1.00 . A A . 26 ASP OD2 1 1
18 13729 1 1 27 ARG C C 6.677 -2.833 -8.637 1.00 . A A . 27 ARG C 1 1
18 13730 1 1 27 ARG CA C 6.977 -4.246 -8.115 1.00 . A A . 27 ARG CA 1 1
18 13731 1 1 27 ARG CB C 8.420 -4.341 -7.545 1.00 . A A . 27 ARG CB 1 1
18 13732 1 1 27 ARG CD C 10.030 -3.389 -5.831 1.00 . A A . 27 ARG CD 1 1
18 13733 1 1 27 ARG CG C 8.639 -3.239 -6.476 1.00 . A A . 27 ARG CG 1 1
18 13734 1 1 27 ARG CZ C 9.957 -1.426 -4.347 1.00 . A A . 27 ARG CZ 1 1
18 13735 1 1 27 ARG H H 7.659 -5.452 -9.768 1.00 . A A . 27 ARG H 1 1
18 13736 1 1 27 ARG HA H 6.237 -4.539 -7.383 1.00 . A A . 27 ARG HA 1 1
18 13737 1 1 27 ARG HB2 H 8.560 -5.317 -7.101 1.00 . A A . 27 ARG HB2 1 1
18 13738 1 1 27 ARG HB3 H 9.136 -4.221 -8.344 1.00 . A A . 27 ARG HB3 1 1
18 13739 1 1 27 ARG HD2 H 10.304 -4.425 -5.710 1.00 . A A . 27 ARG HD2 1 1
18 13740 1 1 27 ARG HD3 H 10.781 -2.906 -6.440 1.00 . A A . 27 ARG HD3 1 1
18 13741 1 1 27 ARG HE H 9.991 -3.291 -3.685 1.00 . A A . 27 ARG HE 1 1
18 13742 1 1 27 ARG HG2 H 8.575 -2.260 -6.923 1.00 . A A . 27 ARG HG2 1 1
18 13743 1 1 27 ARG HG3 H 7.872 -3.317 -5.719 1.00 . A A . 27 ARG HG3 1 1
18 13744 1 1 27 ARG HH11 H 9.990 -1.031 -6.312 1.00 . A A . 27 ARG HH11 1 1
18 13745 1 1 27 ARG HH12 H 9.931 0.351 -5.271 1.00 . A A . 27 ARG HH12 1 1
18 13746 1 1 27 ARG HH21 H 9.917 -1.566 -2.351 1.00 . A A . 27 ARG HH21 1 1
18 13747 1 1 27 ARG HH22 H 9.890 0.045 -2.990 1.00 . A A . 27 ARG HH22 1 1
18 13748 1 1 27 ARG N N 6.864 -5.104 -9.330 1.00 . A A . 27 ARG N 1 1
18 13749 1 1 27 ARG NE N 9.992 -2.729 -4.487 1.00 . A A . 27 ARG NE 1 1
18 13750 1 1 27 ARG NH1 N 9.959 -0.641 -5.392 1.00 . A A . 27 ARG NH1 1 1
18 13751 1 1 27 ARG NH2 N 9.918 -0.944 -3.135 1.00 . A A . 27 ARG NH2 1 1
18 13752 1 1 27 ARG O O 7.556 -2.097 -9.044 1.00 . A A . 27 ARG O 1 1
18 13753 1 1 28 ILE C C 5.466 -0.114 -8.112 1.00 . A A . 28 ILE C 1 1
18 13754 1 1 28 ILE CA C 4.934 -1.189 -9.081 1.00 . A A . 28 ILE CA 1 1
18 13755 1 1 28 ILE CB C 3.371 -1.161 -9.109 1.00 . A A . 28 ILE CB 1 1
18 13756 1 1 28 ILE CD1 C 1.229 -2.570 -9.378 1.00 . A A . 28 ILE CD1 1 1
18 13757 1 1 28 ILE CG1 C 2.762 -2.573 -9.442 1.00 . A A . 28 ILE CG1 1 1
18 13758 1 1 28 ILE CG2 C 2.946 -0.222 -10.252 1.00 . A A . 28 ILE CG2 1 1
18 13759 1 1 28 ILE H H 4.766 -3.159 -8.288 1.00 . A A . 28 ILE H 1 1
18 13760 1 1 28 ILE HA H 5.329 -1.019 -10.062 1.00 . A A . 28 ILE HA 1 1
18 13761 1 1 28 ILE HB H 3.023 -0.748 -8.181 1.00 . A A . 28 ILE HB 1 1
18 13762 1 1 28 ILE HD11 H 0.905 -2.274 -8.391 1.00 . A A . 28 ILE HD11 1 1
18 13763 1 1 28 ILE HD12 H 0.801 -1.900 -10.105 1.00 . A A . 28 ILE HD12 1 1
18 13764 1 1 28 ILE HD13 H 0.864 -3.567 -9.576 1.00 . A A . 28 ILE HD13 1 1
18 13765 1 1 28 ILE HG12 H 3.084 -2.892 -10.420 1.00 . A A . 28 ILE HG12 1 1
18 13766 1 1 28 ILE HG13 H 3.078 -3.311 -8.732 1.00 . A A . 28 ILE HG13 1 1
18 13767 1 1 28 ILE HG21 H 3.324 0.772 -10.097 1.00 . A A . 28 ILE HG21 1 1
18 13768 1 1 28 ILE HG22 H 3.330 -0.601 -11.188 1.00 . A A . 28 ILE HG22 1 1
18 13769 1 1 28 ILE HG23 H 1.872 -0.166 -10.308 1.00 . A A . 28 ILE HG23 1 1
18 13770 1 1 28 ILE N N 5.411 -2.513 -8.613 1.00 . A A . 28 ILE N 1 1
18 13771 1 1 28 ILE O O 6.077 -0.421 -7.105 1.00 . A A . 28 ILE O 1 1
18 13772 1 1 29 CYS C C 4.357 2.982 -7.174 1.00 . A A . 29 CYS C 1 1
18 13773 1 1 29 CYS CA C 5.650 2.279 -7.637 1.00 . A A . 29 CYS CA 1 1
18 13774 1 1 29 CYS CB C 6.533 3.146 -8.562 1.00 . A A . 29 CYS CB 1 1
18 13775 1 1 29 CYS H H 4.701 1.281 -9.276 1.00 . A A . 29 CYS H 1 1
18 13776 1 1 29 CYS HA H 6.207 1.941 -6.775 1.00 . A A . 29 CYS HA 1 1
18 13777 1 1 29 CYS HB2 H 7.036 2.482 -9.252 1.00 . A A . 29 CYS HB2 1 1
18 13778 1 1 29 CYS HB3 H 5.894 3.781 -9.156 1.00 . A A . 29 CYS HB3 1 1
18 13779 1 1 29 CYS N N 5.206 1.116 -8.457 1.00 . A A . 29 CYS N 1 1
18 13780 1 1 29 CYS O O 3.927 3.967 -7.745 1.00 . A A . 29 CYS O 1 1
18 13781 1 1 29 CYS SG S 7.828 4.166 -7.816 1.00 . A A . 29 CYS SG 1 1
18 13782 1 1 30 THR C C 2.581 3.053 -4.013 1.00 . A A . 30 THR C 1 1
18 13783 1 1 30 THR CA C 2.506 2.970 -5.552 1.00 . A A . 30 THR CA 1 1
18 13784 1 1 30 THR CB C 1.366 2.024 -6.035 1.00 . A A . 30 THR CB 1 1
18 13785 1 1 30 THR CG2 C 1.533 0.589 -5.485 1.00 . A A . 30 THR CG2 1 1
18 13786 1 1 30 THR H H 4.191 1.638 -5.727 1.00 . A A . 30 THR H 1 1
18 13787 1 1 30 THR HA H 2.333 3.965 -5.935 1.00 . A A . 30 THR HA 1 1
18 13788 1 1 30 THR HB H 1.270 2.029 -7.112 1.00 . A A . 30 THR HB 1 1
18 13789 1 1 30 THR HG1 H 0.192 2.323 -4.510 1.00 . A A . 30 THR HG1 1 1
18 13790 1 1 30 THR HG21 H 2.478 0.176 -5.807 1.00 . A A . 30 THR HG21 1 1
18 13791 1 1 30 THR HG22 H 1.502 0.588 -4.406 1.00 . A A . 30 THR HG22 1 1
18 13792 1 1 30 THR HG23 H 0.741 -0.045 -5.856 1.00 . A A . 30 THR HG23 1 1
18 13793 1 1 30 THR N N 3.779 2.429 -6.136 1.00 . A A . 30 THR N 1 1
18 13794 1 1 30 THR O O 3.541 2.597 -3.420 1.00 . A A . 30 THR O 1 1
18 13795 1 1 30 THR OG1 O 0.162 2.502 -5.453 1.00 . A A . 30 THR OG1 1 1
18 13796 1 1 31 ASN C C 0.160 3.281 -1.418 1.00 . A A . 31 ASN C 1 1
18 13797 1 1 31 ASN CA C 1.524 3.771 -1.928 1.00 . A A . 31 ASN CA 1 1
18 13798 1 1 31 ASN CB C 1.788 5.274 -1.574 1.00 . A A . 31 ASN CB 1 1
18 13799 1 1 31 ASN CG C 0.740 6.235 -2.114 1.00 . A A . 31 ASN CG 1 1
18 13800 1 1 31 ASN H H 0.809 3.977 -3.940 1.00 . A A . 31 ASN H 1 1
18 13801 1 1 31 ASN HA H 2.290 3.153 -1.484 1.00 . A A . 31 ASN HA 1 1
18 13802 1 1 31 ASN HB2 H 1.803 5.435 -0.512 1.00 . A A . 31 ASN HB2 1 1
18 13803 1 1 31 ASN HB3 H 2.750 5.565 -1.970 1.00 . A A . 31 ASN HB3 1 1
18 13804 1 1 31 ASN HD21 H 2.079 7.357 -3.060 1.00 . A A . 31 ASN HD21 1 1
18 13805 1 1 31 ASN HD22 H 0.464 7.861 -3.176 1.00 . A A . 31 ASN HD22 1 1
18 13806 1 1 31 ASN N N 1.564 3.632 -3.416 1.00 . A A . 31 ASN N 1 1
18 13807 1 1 31 ASN ND2 N 1.131 7.235 -2.846 1.00 . A A . 31 ASN ND2 1 1
18 13808 1 1 31 ASN O O -0.652 2.812 -2.196 1.00 . A A . 31 ASN O 1 1
18 13809 1 1 31 ASN OD1 O -0.440 6.098 -1.871 1.00 . A A . 31 ASN OD1 1 1
18 13810 1 1 32 CYS C C -2.606 3.688 -0.074 1.00 . A A . 32 CYS C 1 1
18 13811 1 1 32 CYS CA C -1.365 2.937 0.447 1.00 . A A . 32 CYS CA 1 1
18 13812 1 1 32 CYS CB C -1.299 3.067 1.984 1.00 . A A . 32 CYS CB 1 1
18 13813 1 1 32 CYS H H 0.619 3.786 0.451 1.00 . A A . 32 CYS H 1 1
18 13814 1 1 32 CYS HA H -1.481 1.889 0.206 1.00 . A A . 32 CYS HA 1 1
18 13815 1 1 32 CYS HB2 H -0.499 2.440 2.355 1.00 . A A . 32 CYS HB2 1 1
18 13816 1 1 32 CYS HB3 H -1.072 4.089 2.246 1.00 . A A . 32 CYS HB3 1 1
18 13817 1 1 32 CYS N N -0.065 3.397 -0.133 1.00 . A A . 32 CYS N 1 1
18 13818 1 1 32 CYS O O -3.505 3.068 -0.610 1.00 . A A . 32 CYS O 1 1
18 13819 1 1 32 CYS SG S -2.821 2.592 2.839 1.00 . A A . 32 CYS SG 1 1
18 13820 1 1 33 CYS C C -3.999 5.779 -1.902 1.00 . A A . 33 CYS C 1 1
18 13821 1 1 33 CYS CA C -3.799 5.801 -0.381 1.00 . A A . 33 CYS CA 1 1
18 13822 1 1 33 CYS CB C -3.622 7.245 0.073 1.00 . A A . 33 CYS CB 1 1
18 13823 1 1 33 CYS H H -1.870 5.437 0.526 1.00 . A A . 33 CYS H 1 1
18 13824 1 1 33 CYS HA H -4.691 5.400 0.079 1.00 . A A . 33 CYS HA 1 1
18 13825 1 1 33 CYS HB2 H -3.632 7.279 1.153 1.00 . A A . 33 CYS HB2 1 1
18 13826 1 1 33 CYS HB3 H -2.648 7.575 -0.259 1.00 . A A . 33 CYS HB3 1 1
18 13827 1 1 33 CYS N N -2.627 4.990 0.091 1.00 . A A . 33 CYS N 1 1
18 13828 1 1 33 CYS O O -5.077 6.072 -2.381 1.00 . A A . 33 CYS O 1 1
18 13829 1 1 33 CYS SG S -4.852 8.424 -0.538 1.00 . A A . 33 CYS SG 1 1
18 13830 1 1 34 ALA C C -4.069 4.297 -4.429 1.00 . A A . 34 ALA C 1 1
18 13831 1 1 34 ALA CA C -3.020 5.368 -4.107 1.00 . A A . 34 ALA CA 1 1
18 13832 1 1 34 ALA CB C -1.649 4.966 -4.657 1.00 . A A . 34 ALA CB 1 1
18 13833 1 1 34 ALA H H -2.121 5.210 -2.148 1.00 . A A . 34 ALA H 1 1
18 13834 1 1 34 ALA HA H -3.341 6.324 -4.499 1.00 . A A . 34 ALA HA 1 1
18 13835 1 1 34 ALA HB1 H -1.368 4.003 -4.262 1.00 . A A . 34 ALA HB1 1 1
18 13836 1 1 34 ALA HB2 H -1.685 4.906 -5.736 1.00 . A A . 34 ALA HB2 1 1
18 13837 1 1 34 ALA HB3 H -0.902 5.692 -4.373 1.00 . A A . 34 ALA HB3 1 1
18 13838 1 1 34 ALA N N -2.953 5.433 -2.611 1.00 . A A . 34 ALA N 1 1
18 13839 1 1 34 ALA O O -4.836 4.410 -5.363 1.00 . A A . 34 ALA O 1 1
18 13840 1 1 35 GLY C C -6.416 2.592 -3.461 1.00 . A A . 35 GLY C 1 1
18 13841 1 1 35 GLY CA C -4.968 2.134 -3.723 1.00 . A A . 35 GLY CA 1 1
18 13842 1 1 35 GLY H H -3.365 3.271 -2.898 1.00 . A A . 35 GLY H 1 1
18 13843 1 1 35 GLY HA2 H -4.864 1.744 -4.712 1.00 . A A . 35 GLY HA2 1 1
18 13844 1 1 35 GLY HA3 H -4.697 1.385 -2.996 1.00 . A A . 35 GLY HA3 1 1
18 13845 1 1 35 GLY N N -4.035 3.279 -3.605 1.00 . A A . 35 GLY N 1 1
18 13846 1 1 35 GLY O O -6.644 3.748 -3.152 1.00 . A A . 35 GLY O 1 1
18 13847 1 1 36 THR C C -9.430 1.025 -2.382 1.00 . A A . 36 THR C 1 1
18 13848 1 1 36 THR CA C -8.789 2.036 -3.349 1.00 . A A . 36 THR CA 1 1
18 13849 1 1 36 THR CB C -9.573 2.018 -4.685 1.00 . A A . 36 THR CB 1 1
18 13850 1 1 36 THR CG2 C -10.658 3.119 -4.735 1.00 . A A . 36 THR CG2 1 1
18 13851 1 1 36 THR H H -7.120 0.766 -3.831 1.00 . A A . 36 THR H 1 1
18 13852 1 1 36 THR HA H -8.827 3.012 -2.905 1.00 . A A . 36 THR HA 1 1
18 13853 1 1 36 THR HB H -9.977 1.046 -4.912 1.00 . A A . 36 THR HB 1 1
18 13854 1 1 36 THR HG1 H -9.119 2.463 -6.526 1.00 . A A . 36 THR HG1 1 1
18 13855 1 1 36 THR HG21 H -11.375 3.002 -3.939 1.00 . A A . 36 THR HG21 1 1
18 13856 1 1 36 THR HG22 H -10.205 4.096 -4.653 1.00 . A A . 36 THR HG22 1 1
18 13857 1 1 36 THR HG23 H -11.184 3.066 -5.677 1.00 . A A . 36 THR HG23 1 1
18 13858 1 1 36 THR N N -7.353 1.681 -3.584 1.00 . A A . 36 THR N 1 1
18 13859 1 1 36 THR O O -8.800 0.078 -1.952 1.00 . A A . 36 THR O 1 1
18 13860 1 1 36 THR OG1 O -8.661 2.460 -5.682 1.00 . A A . 36 THR OG1 1 1
18 13861 1 1 37 LYS C C -11.519 -1.077 -1.620 1.00 . A A . 37 LYS C 1 1
18 13862 1 1 37 LYS CA C -11.453 0.379 -1.150 1.00 . A A . 37 LYS CA 1 1
18 13863 1 1 37 LYS CB C -12.913 0.908 -0.977 1.00 . A A . 37 LYS CB 1 1
18 13864 1 1 37 LYS CD C -14.424 2.952 -0.777 1.00 . A A . 37 LYS CD 1 1
18 13865 1 1 37 LYS CE C -15.532 2.331 -1.651 1.00 . A A . 37 LYS CE 1 1
18 13866 1 1 37 LYS CG C -13.022 2.441 -1.196 1.00 . A A . 37 LYS CG 1 1
18 13867 1 1 37 LYS H H -11.113 2.042 -2.487 1.00 . A A . 37 LYS H 1 1
18 13868 1 1 37 LYS HA H -10.973 0.394 -0.186 1.00 . A A . 37 LYS HA 1 1
18 13869 1 1 37 LYS HB2 H -13.558 0.408 -1.685 1.00 . A A . 37 LYS HB2 1 1
18 13870 1 1 37 LYS HB3 H -13.255 0.662 0.019 1.00 . A A . 37 LYS HB3 1 1
18 13871 1 1 37 LYS HD2 H -14.602 2.702 0.260 1.00 . A A . 37 LYS HD2 1 1
18 13872 1 1 37 LYS HD3 H -14.453 4.027 -0.873 1.00 . A A . 37 LYS HD3 1 1
18 13873 1 1 37 LYS HE2 H -15.372 2.569 -2.692 1.00 . A A . 37 LYS HE2 1 1
18 13874 1 1 37 LYS HE3 H -15.560 1.258 -1.533 1.00 . A A . 37 LYS HE3 1 1
18 13875 1 1 37 LYS HG2 H -12.272 2.953 -0.613 1.00 . A A . 37 LYS HG2 1 1
18 13876 1 1 37 LYS HG3 H -12.864 2.676 -2.239 1.00 . A A . 37 LYS HG3 1 1
18 13877 1 1 37 LYS HZ1 H -16.842 3.912 -1.310 1.00 . A A . 37 LYS HZ1 1 1
18 13878 1 1 37 LYS HZ2 H -17.598 2.493 -1.856 1.00 . A A . 37 LYS HZ2 1 1
18 13879 1 1 37 LYS HZ3 H -17.049 2.600 -0.252 1.00 . A A . 37 LYS HZ3 1 1
18 13880 1 1 37 LYS N N -10.681 1.264 -2.082 1.00 . A A . 37 LYS N 1 1
18 13881 1 1 37 LYS NZ N -16.855 2.875 -1.236 1.00 . A A . 37 LYS NZ 1 1
18 13882 1 1 37 LYS O O -11.654 -1.352 -2.797 1.00 . A A . 37 LYS O 1 1
18 13883 1 1 38 GLY C C -10.129 -3.978 -1.451 1.00 . A A . 38 GLY C 1 1
18 13884 1 1 38 GLY CA C -11.463 -3.426 -0.933 1.00 . A A . 38 GLY CA 1 1
18 13885 1 1 38 GLY H H -11.306 -1.649 0.266 1.00 . A A . 38 GLY H 1 1
18 13886 1 1 38 GLY HA2 H -11.720 -3.939 -0.018 1.00 . A A . 38 GLY HA2 1 1
18 13887 1 1 38 GLY HA3 H -12.232 -3.625 -1.668 1.00 . A A . 38 GLY HA3 1 1
18 13888 1 1 38 GLY N N -11.417 -1.959 -0.657 1.00 . A A . 38 GLY N 1 1
18 13889 1 1 38 GLY O O -9.899 -5.169 -1.372 1.00 . A A . 38 GLY O 1 1
18 13890 1 1 39 CYS C C -6.951 -3.726 -1.362 1.00 . A A . 39 CYS C 1 1
18 13891 1 1 39 CYS CA C -7.968 -3.551 -2.491 1.00 . A A . 39 CYS CA 1 1
18 13892 1 1 39 CYS CB C -7.463 -2.508 -3.462 1.00 . A A . 39 CYS CB 1 1
18 13893 1 1 39 CYS H H -9.511 -2.158 -2.005 1.00 . A A . 39 CYS H 1 1
18 13894 1 1 39 CYS HA H -8.094 -4.494 -3.002 1.00 . A A . 39 CYS HA 1 1
18 13895 1 1 39 CYS HB2 H -7.048 -1.693 -2.892 1.00 . A A . 39 CYS HB2 1 1
18 13896 1 1 39 CYS HB3 H -6.656 -2.955 -4.011 1.00 . A A . 39 CYS HB3 1 1
18 13897 1 1 39 CYS N N -9.290 -3.110 -1.961 1.00 . A A . 39 CYS N 1 1
18 13898 1 1 39 CYS O O -6.959 -2.987 -0.402 1.00 . A A . 39 CYS O 1 1
18 13899 1 1 39 CYS SG S -8.619 -1.833 -4.681 1.00 . A A . 39 CYS SG 1 1
18 13900 1 1 40 LYS C C -3.683 -4.667 -1.142 1.00 . A A . 40 LYS C 1 1
18 13901 1 1 40 LYS CA C -5.039 -5.027 -0.535 1.00 . A A . 40 LYS CA 1 1
18 13902 1 1 40 LYS CB C -5.057 -6.538 -0.195 1.00 . A A . 40 LYS CB 1 1
18 13903 1 1 40 LYS CD C -7.613 -6.687 0.102 1.00 . A A . 40 LYS CD 1 1
18 13904 1 1 40 LYS CE C -8.709 -7.315 0.981 1.00 . A A . 40 LYS CE 1 1
18 13905 1 1 40 LYS CG C -6.228 -6.942 0.741 1.00 . A A . 40 LYS CG 1 1
18 13906 1 1 40 LYS H H -6.180 -5.239 -2.345 1.00 . A A . 40 LYS H 1 1
18 13907 1 1 40 LYS HA H -5.190 -4.446 0.359 1.00 . A A . 40 LYS HA 1 1
18 13908 1 1 40 LYS HB2 H -5.123 -7.108 -1.110 1.00 . A A . 40 LYS HB2 1 1
18 13909 1 1 40 LYS HB3 H -4.131 -6.800 0.295 1.00 . A A . 40 LYS HB3 1 1
18 13910 1 1 40 LYS HD2 H -7.800 -5.626 0.053 1.00 . A A . 40 LYS HD2 1 1
18 13911 1 1 40 LYS HD3 H -7.655 -7.097 -0.897 1.00 . A A . 40 LYS HD3 1 1
18 13912 1 1 40 LYS HE2 H -8.662 -6.915 1.982 1.00 . A A . 40 LYS HE2 1 1
18 13913 1 1 40 LYS HE3 H -9.684 -7.105 0.564 1.00 . A A . 40 LYS HE3 1 1
18 13914 1 1 40 LYS HG2 H -6.126 -7.990 0.978 1.00 . A A . 40 LYS HG2 1 1
18 13915 1 1 40 LYS HG3 H -6.155 -6.384 1.664 1.00 . A A . 40 LYS HG3 1 1
18 13916 1 1 40 LYS HZ1 H -8.270 -9.159 0.113 1.00 . A A . 40 LYS HZ1 1 1
18 13917 1 1 40 LYS HZ2 H -7.775 -9.019 1.731 1.00 . A A . 40 LYS HZ2 1 1
18 13918 1 1 40 LYS HZ3 H -9.418 -9.238 1.363 1.00 . A A . 40 LYS HZ3 1 1
18 13919 1 1 40 LYS N N -6.106 -4.706 -1.533 1.00 . A A . 40 LYS N 1 1
18 13920 1 1 40 LYS NZ N -8.530 -8.794 1.052 1.00 . A A . 40 LYS NZ 1 1
18 13921 1 1 40 LYS O O -3.330 -5.175 -2.188 1.00 . A A . 40 LYS O 1 1
18 13922 1 1 41 TYR C C -0.574 -3.907 0.039 1.00 . A A . 41 TYR C 1 1
18 13923 1 1 41 TYR CA C -1.632 -3.344 -0.911 1.00 . A A . 41 TYR CA 1 1
18 13924 1 1 41 TYR CB C -1.637 -1.809 -0.917 1.00 . A A . 41 TYR CB 1 1
18 13925 1 1 41 TYR CD1 C -3.552 -1.509 -2.568 1.00 . A A . 41 TYR CD1 1 1
18 13926 1 1 41 TYR CD2 C -1.390 -0.734 -3.201 1.00 . A A . 41 TYR CD2 1 1
18 13927 1 1 41 TYR CE1 C -4.053 -1.094 -3.785 1.00 . A A . 41 TYR CE1 1 1
18 13928 1 1 41 TYR CE2 C -1.897 -0.319 -4.416 1.00 . A A . 41 TYR CE2 1 1
18 13929 1 1 41 TYR CG C -2.213 -1.334 -2.263 1.00 . A A . 41 TYR CG 1 1
18 13930 1 1 41 TYR CZ C -3.229 -0.497 -4.715 1.00 . A A . 41 TYR CZ 1 1
18 13931 1 1 41 TYR H H -3.313 -3.428 0.371 1.00 . A A . 41 TYR H 1 1
18 13932 1 1 41 TYR HA H -1.453 -3.724 -1.907 1.00 . A A . 41 TYR HA 1 1
18 13933 1 1 41 TYR HB2 H -2.256 -1.424 -0.120 1.00 . A A . 41 TYR HB2 1 1
18 13934 1 1 41 TYR HB3 H -0.638 -1.438 -0.785 1.00 . A A . 41 TYR HB3 1 1
18 13935 1 1 41 TYR HD1 H -4.213 -1.974 -1.851 1.00 . A A . 41 TYR HD1 1 1
18 13936 1 1 41 TYR HD2 H -0.343 -0.586 -2.984 1.00 . A A . 41 TYR HD2 1 1
18 13937 1 1 41 TYR HE1 H -5.098 -1.235 -4.012 1.00 . A A . 41 TYR HE1 1 1
18 13938 1 1 41 TYR HE2 H -1.248 0.150 -5.138 1.00 . A A . 41 TYR HE2 1 1
18 13939 1 1 41 TYR HH H -3.548 -0.774 -6.573 1.00 . A A . 41 TYR HH 1 1
18 13940 1 1 41 TYR N N -2.973 -3.801 -0.463 1.00 . A A . 41 TYR N 1 1
18 13941 1 1 41 TYR O O -0.611 -3.704 1.238 1.00 . A A . 41 TYR O 1 1
18 13942 1 1 41 TYR OH O -3.734 -0.086 -5.930 1.00 . A A . 41 TYR OH 1 1
18 13943 1 1 42 PHE C C 2.853 -4.826 -0.375 1.00 . A A . 42 PHE C 1 1
18 13944 1 1 42 PHE CA C 1.473 -5.273 0.107 1.00 . A A . 42 PHE CA 1 1
18 13945 1 1 42 PHE CB C 1.351 -6.806 -0.099 1.00 . A A . 42 PHE CB 1 1
18 13946 1 1 42 PHE CD1 C 0.229 -6.866 -2.378 1.00 . A A . 42 PHE CD1 1 1
18 13947 1 1 42 PHE CD2 C -0.948 -7.792 -0.521 1.00 . A A . 42 PHE CD2 1 1
18 13948 1 1 42 PHE CE1 C -0.829 -7.187 -3.199 1.00 . A A . 42 PHE CE1 1 1
18 13949 1 1 42 PHE CE2 C -2.005 -8.113 -1.347 1.00 . A A . 42 PHE CE2 1 1
18 13950 1 1 42 PHE CG C 0.176 -7.167 -1.029 1.00 . A A . 42 PHE CG 1 1
18 13951 1 1 42 PHE CZ C -1.945 -7.809 -2.689 1.00 . A A . 42 PHE CZ 1 1
18 13952 1 1 42 PHE H H 0.288 -4.719 -1.549 1.00 . A A . 42 PHE H 1 1
18 13953 1 1 42 PHE HA H 1.403 -5.065 1.163 1.00 . A A . 42 PHE HA 1 1
18 13954 1 1 42 PHE HB2 H 2.257 -7.224 -0.513 1.00 . A A . 42 PHE HB2 1 1
18 13955 1 1 42 PHE HB3 H 1.173 -7.263 0.848 1.00 . A A . 42 PHE HB3 1 1
18 13956 1 1 42 PHE HD1 H 1.098 -6.374 -2.790 1.00 . A A . 42 PHE HD1 1 1
18 13957 1 1 42 PHE HD2 H -0.999 -8.027 0.532 1.00 . A A . 42 PHE HD2 1 1
18 13958 1 1 42 PHE HE1 H -0.783 -6.944 -4.247 1.00 . A A . 42 PHE HE1 1 1
18 13959 1 1 42 PHE HE2 H -2.878 -8.601 -0.941 1.00 . A A . 42 PHE HE2 1 1
18 13960 1 1 42 PHE HZ H -2.769 -8.058 -3.343 1.00 . A A . 42 PHE HZ 1 1
18 13961 1 1 42 PHE N N 0.338 -4.608 -0.582 1.00 . A A . 42 PHE N 1 1
18 13962 1 1 42 PHE O O 3.030 -4.328 -1.474 1.00 . A A . 42 PHE O 1 1
18 13963 1 1 43 SER C C 5.841 -5.733 -0.615 1.00 . A A . 43 SER C 1 1
18 13964 1 1 43 SER CA C 5.204 -4.732 0.345 1.00 . A A . 43 SER CA 1 1
18 13965 1 1 43 SER CB C 5.867 -4.808 1.695 1.00 . A A . 43 SER CB 1 1
18 13966 1 1 43 SER H H 3.529 -5.436 1.397 1.00 . A A . 43 SER H 1 1
18 13967 1 1 43 SER HA H 5.319 -3.745 -0.076 1.00 . A A . 43 SER HA 1 1
18 13968 1 1 43 SER HB2 H 5.538 -5.686 2.217 1.00 . A A . 43 SER HB2 1 1
18 13969 1 1 43 SER HB3 H 6.925 -4.823 1.615 1.00 . A A . 43 SER HB3 1 1
18 13970 1 1 43 SER HG H 6.220 -3.268 2.825 1.00 . A A . 43 SER HG 1 1
18 13971 1 1 43 SER N N 3.772 -5.048 0.531 1.00 . A A . 43 SER N 1 1
18 13972 1 1 43 SER O O 5.189 -6.576 -1.202 1.00 . A A . 43 SER O 1 1
18 13973 1 1 43 SER OG O 5.453 -3.651 2.393 1.00 . A A . 43 SER OG 1 1
18 13974 1 1 44 ASP C C 8.444 -7.719 -0.902 1.00 . A A . 44 ASP C 1 1
18 13975 1 1 44 ASP CA C 7.961 -6.449 -1.603 1.00 . A A . 44 ASP CA 1 1
18 13976 1 1 44 ASP CB C 9.165 -5.620 -2.099 1.00 . A A . 44 ASP CB 1 1
18 13977 1 1 44 ASP CG C 9.370 -5.878 -3.602 1.00 . A A . 44 ASP CG 1 1
18 13978 1 1 44 ASP H H 7.534 -4.869 -0.176 1.00 . A A . 44 ASP H 1 1
18 13979 1 1 44 ASP HA H 7.348 -6.755 -2.440 1.00 . A A . 44 ASP HA 1 1
18 13980 1 1 44 ASP HB2 H 8.980 -4.565 -1.955 1.00 . A A . 44 ASP HB2 1 1
18 13981 1 1 44 ASP HB3 H 10.065 -5.884 -1.560 1.00 . A A . 44 ASP HB3 1 1
18 13982 1 1 44 ASP N N 7.131 -5.580 -0.715 1.00 . A A . 44 ASP N 1 1
18 13983 1 1 44 ASP O O 8.705 -8.713 -1.552 1.00 . A A . 44 ASP O 1 1
18 13984 1 1 44 ASP OD1 O 8.467 -5.521 -4.342 1.00 . A A . 44 ASP OD1 1 1
18 13985 1 1 44 ASP OD2 O 10.415 -6.416 -3.927 1.00 . A A . 44 ASP OD2 1 1
18 13986 1 1 45 ASP C C 7.904 -9.914 1.213 1.00 . A A . 45 ASP C 1 1
18 13987 1 1 45 ASP CA C 9.010 -8.840 1.192 1.00 . A A . 45 ASP CA 1 1
18 13988 1 1 45 ASP CB C 9.336 -8.388 2.636 1.00 . A A . 45 ASP CB 1 1
18 13989 1 1 45 ASP CG C 8.054 -8.021 3.421 1.00 . A A . 45 ASP CG 1 1
18 13990 1 1 45 ASP H H 8.324 -6.819 0.865 1.00 . A A . 45 ASP H 1 1
18 13991 1 1 45 ASP HA H 9.893 -9.253 0.726 1.00 . A A . 45 ASP HA 1 1
18 13992 1 1 45 ASP HB2 H 9.858 -9.182 3.151 1.00 . A A . 45 ASP HB2 1 1
18 13993 1 1 45 ASP HB3 H 9.978 -7.519 2.607 1.00 . A A . 45 ASP HB3 1 1
18 13994 1 1 45 ASP N N 8.549 -7.652 0.402 1.00 . A A . 45 ASP N 1 1
18 13995 1 1 45 ASP O O 8.107 -11.005 1.710 1.00 . A A . 45 ASP O 1 1
18 13996 1 1 45 ASP OD1 O 7.216 -7.342 2.851 1.00 . A A . 45 ASP OD1 1 1
18 13997 1 1 45 ASP OD2 O 7.983 -8.447 4.561 1.00 . A A . 45 ASP OD2 1 1
18 13998 1 1 46 GLY C C 4.861 -10.395 1.939 1.00 . A A . 46 GLY C 1 1
18 13999 1 1 46 GLY CA C 5.599 -10.458 0.605 1.00 . A A . 46 GLY CA 1 1
18 14000 1 1 46 GLY H H 6.653 -8.668 0.282 1.00 . A A . 46 GLY H 1 1
18 14001 1 1 46 GLY HA2 H 4.953 -10.100 -0.182 1.00 . A A . 46 GLY HA2 1 1
18 14002 1 1 46 GLY HA3 H 5.936 -11.460 0.399 1.00 . A A . 46 GLY HA3 1 1
18 14003 1 1 46 GLY N N 6.765 -9.555 0.669 1.00 . A A . 46 GLY N 1 1
18 14004 1 1 46 GLY O O 4.782 -11.375 2.653 1.00 . A A . 46 GLY O 1 1
18 14005 1 1 47 THR C C 2.601 -7.824 3.262 1.00 . A A . 47 THR C 1 1
18 14006 1 1 47 THR CA C 3.595 -8.974 3.472 1.00 . A A . 47 THR CA 1 1
18 14007 1 1 47 THR CB C 4.590 -8.604 4.576 1.00 . A A . 47 THR CB 1 1
18 14008 1 1 47 THR CG2 C 3.913 -8.451 5.950 1.00 . A A . 47 THR CG2 1 1
18 14009 1 1 47 THR H H 4.435 -8.473 1.621 1.00 . A A . 47 THR H 1 1
18 14010 1 1 47 THR HA H 3.052 -9.869 3.686 1.00 . A A . 47 THR HA 1 1
18 14011 1 1 47 THR HB H 5.162 -7.742 4.273 1.00 . A A . 47 THR HB 1 1
18 14012 1 1 47 THR HG1 H 6.111 -9.682 4.030 1.00 . A A . 47 THR HG1 1 1
18 14013 1 1 47 THR HG21 H 3.428 -9.374 6.237 1.00 . A A . 47 THR HG21 1 1
18 14014 1 1 47 THR HG22 H 4.651 -8.198 6.696 1.00 . A A . 47 THR HG22 1 1
18 14015 1 1 47 THR HG23 H 3.173 -7.665 5.917 1.00 . A A . 47 THR HG23 1 1
18 14016 1 1 47 THR N N 4.343 -9.223 2.224 1.00 . A A . 47 THR N 1 1
18 14017 1 1 47 THR O O 2.960 -6.762 2.789 1.00 . A A . 47 THR O 1 1
18 14018 1 1 47 THR OG1 O 5.446 -9.728 4.722 1.00 . A A . 47 THR OG1 1 1
18 14019 1 1 48 PHE C C 0.550 -5.858 4.372 1.00 . A A . 48 PHE C 1 1
18 14020 1 1 48 PHE CA C 0.270 -7.089 3.501 1.00 . A A . 48 PHE CA 1 1
18 14021 1 1 48 PHE CB C -1.039 -7.782 3.925 1.00 . A A . 48 PHE CB 1 1
18 14022 1 1 48 PHE CD1 C -2.831 -6.241 2.982 1.00 . A A . 48 PHE CD1 1 1
18 14023 1 1 48 PHE CD2 C -2.540 -6.335 5.349 1.00 . A A . 48 PHE CD2 1 1
18 14024 1 1 48 PHE CE1 C -3.845 -5.321 3.151 1.00 . A A . 48 PHE CE1 1 1
18 14025 1 1 48 PHE CE2 C -3.550 -5.417 5.515 1.00 . A A . 48 PHE CE2 1 1
18 14026 1 1 48 PHE CG C -2.170 -6.755 4.083 1.00 . A A . 48 PHE CG 1 1
18 14027 1 1 48 PHE CZ C -4.203 -4.911 4.417 1.00 . A A . 48 PHE CZ 1 1
18 14028 1 1 48 PHE H H 1.171 -8.975 4.001 1.00 . A A . 48 PHE H 1 1
18 14029 1 1 48 PHE HA H 0.186 -6.775 2.474 1.00 . A A . 48 PHE HA 1 1
18 14030 1 1 48 PHE HB2 H -1.328 -8.503 3.174 1.00 . A A . 48 PHE HB2 1 1
18 14031 1 1 48 PHE HB3 H -0.898 -8.301 4.862 1.00 . A A . 48 PHE HB3 1 1
18 14032 1 1 48 PHE HD1 H -2.555 -6.559 1.988 1.00 . A A . 48 PHE HD1 1 1
18 14033 1 1 48 PHE HD2 H -2.030 -6.729 6.216 1.00 . A A . 48 PHE HD2 1 1
18 14034 1 1 48 PHE HE1 H -4.359 -4.921 2.291 1.00 . A A . 48 PHE HE1 1 1
18 14035 1 1 48 PHE HE2 H -3.831 -5.094 6.507 1.00 . A A . 48 PHE HE2 1 1
18 14036 1 1 48 PHE HZ H -4.998 -4.193 4.554 1.00 . A A . 48 PHE HZ 1 1
18 14037 1 1 48 PHE N N 1.373 -8.091 3.630 1.00 . A A . 48 PHE N 1 1
18 14038 1 1 48 PHE O O 0.818 -5.995 5.550 1.00 . A A . 48 PHE O 1 1
18 14039 1 1 49 VAL C C -0.578 -2.702 4.840 1.00 . A A . 49 VAL C 1 1
18 14040 1 1 49 VAL CA C 0.728 -3.433 4.515 1.00 . A A . 49 VAL CA 1 1
18 14041 1 1 49 VAL CB C 1.622 -2.500 3.680 1.00 . A A . 49 VAL CB 1 1
18 14042 1 1 49 VAL CG1 C 2.040 -1.264 4.518 1.00 . A A . 49 VAL CG1 1 1
18 14043 1 1 49 VAL CG2 C 2.866 -3.254 3.245 1.00 . A A . 49 VAL CG2 1 1
18 14044 1 1 49 VAL H H 0.274 -4.672 2.798 1.00 . A A . 49 VAL H 1 1
18 14045 1 1 49 VAL HA H 1.233 -3.662 5.444 1.00 . A A . 49 VAL HA 1 1
18 14046 1 1 49 VAL HB H 1.086 -2.173 2.801 1.00 . A A . 49 VAL HB 1 1
18 14047 1 1 49 VAL HG11 H 2.572 -1.575 5.405 1.00 . A A . 49 VAL HG11 1 1
18 14048 1 1 49 VAL HG12 H 2.684 -0.618 3.940 1.00 . A A . 49 VAL HG12 1 1
18 14049 1 1 49 VAL HG13 H 1.170 -0.699 4.817 1.00 . A A . 49 VAL HG13 1 1
18 14050 1 1 49 VAL HG21 H 3.402 -3.622 4.106 1.00 . A A . 49 VAL HG21 1 1
18 14051 1 1 49 VAL HG22 H 2.605 -4.091 2.619 1.00 . A A . 49 VAL HG22 1 1
18 14052 1 1 49 VAL HG23 H 3.495 -2.583 2.687 1.00 . A A . 49 VAL HG23 1 1
18 14053 1 1 49 VAL N N 0.477 -4.703 3.758 1.00 . A A . 49 VAL N 1 1
18 14054 1 1 49 VAL O O -0.810 -2.394 5.993 1.00 . A A . 49 VAL O 1 1
18 14055 1 1 50 CYS C C -3.694 -2.069 3.065 1.00 . A A . 50 CYS C 1 1
18 14056 1 1 50 CYS CA C -2.676 -1.723 4.138 1.00 . A A . 50 CYS CA 1 1
18 14057 1 1 50 CYS CB C -2.502 -0.191 4.099 1.00 . A A . 50 CYS CB 1 1
18 14058 1 1 50 CYS H H -1.181 -2.709 2.925 1.00 . A A . 50 CYS H 1 1
18 14059 1 1 50 CYS HA H -3.063 -2.043 5.095 1.00 . A A . 50 CYS HA 1 1
18 14060 1 1 50 CYS HB2 H -3.122 0.247 4.868 1.00 . A A . 50 CYS HB2 1 1
18 14061 1 1 50 CYS HB3 H -1.474 0.053 4.320 1.00 . A A . 50 CYS HB3 1 1
18 14062 1 1 50 CYS N N -1.394 -2.441 3.846 1.00 . A A . 50 CYS N 1 1
18 14063 1 1 50 CYS O O -3.324 -2.383 1.953 1.00 . A A . 50 CYS O 1 1
18 14064 1 1 50 CYS SG S -2.939 0.600 2.526 1.00 . A A . 50 CYS SG 1 1
18 14065 1 1 51 GLU C C -6.490 -0.905 2.033 1.00 . A A . 51 GLU C 1 1
18 14066 1 1 51 GLU CA C -6.032 -2.300 2.463 1.00 . A A . 51 GLU CA 1 1
18 14067 1 1 51 GLU CB C -7.180 -3.086 3.171 1.00 . A A . 51 GLU CB 1 1
18 14068 1 1 51 GLU CD C -9.605 -3.862 2.939 1.00 . A A . 51 GLU CD 1 1
18 14069 1 1 51 GLU CG C -8.530 -2.899 2.410 1.00 . A A . 51 GLU CG 1 1
18 14070 1 1 51 GLU H H -5.165 -1.738 4.353 1.00 . A A . 51 GLU H 1 1
18 14071 1 1 51 GLU HA H -5.630 -2.845 1.620 1.00 . A A . 51 GLU HA 1 1
18 14072 1 1 51 GLU HB2 H -6.926 -4.135 3.200 1.00 . A A . 51 GLU HB2 1 1
18 14073 1 1 51 GLU HB3 H -7.291 -2.733 4.187 1.00 . A A . 51 GLU HB3 1 1
18 14074 1 1 51 GLU HG2 H -8.892 -1.891 2.548 1.00 . A A . 51 GLU HG2 1 1
18 14075 1 1 51 GLU HG3 H -8.399 -3.068 1.354 1.00 . A A . 51 GLU HG3 1 1
18 14076 1 1 51 GLU N N -4.944 -1.996 3.433 1.00 . A A . 51 GLU N 1 1
18 14077 1 1 51 GLU O O -6.965 -0.144 2.857 1.00 . A A . 51 GLU O 1 1
18 14078 1 1 51 GLU OE1 O -9.915 -3.756 4.115 1.00 . A A . 51 GLU OE1 1 1
18 14079 1 1 51 GLU OE2 O -10.059 -4.656 2.129 1.00 . A A . 51 GLU OE2 1 1
18 14080 1 1 52 GLY C C -8.169 1.080 0.646 1.00 . A A . 52 GLY C 1 1
18 14081 1 1 52 GLY CA C -6.736 0.723 0.227 1.00 . A A . 52 GLY CA 1 1
18 14082 1 1 52 GLY H H -5.930 -1.272 0.164 1.00 . A A . 52 GLY H 1 1
18 14083 1 1 52 GLY HA2 H -6.057 1.475 0.603 1.00 . A A . 52 GLY HA2 1 1
18 14084 1 1 52 GLY HA3 H -6.673 0.700 -0.850 1.00 . A A . 52 GLY HA3 1 1
18 14085 1 1 52 GLY N N -6.326 -0.610 0.767 1.00 . A A . 52 GLY N 1 1
18 14086 1 1 52 GLY O O -8.960 0.214 0.972 1.00 . A A . 52 GLY O 1 1
18 14087 1 1 53 GLU C C -9.870 4.261 0.380 1.00 . A A . 53 GLU C 1 1
18 14088 1 1 53 GLU CA C -9.799 2.865 1.002 1.00 . A A . 53 GLU CA 1 1
18 14089 1 1 53 GLU CB C -9.887 2.894 2.553 1.00 . A A . 53 GLU CB 1 1
18 14090 1 1 53 GLU CD C -11.431 3.079 4.519 1.00 . A A . 53 GLU CD 1 1
18 14091 1 1 53 GLU CG C -11.340 3.179 2.986 1.00 . A A . 53 GLU CG 1 1
18 14092 1 1 53 GLU H H -7.769 2.998 0.337 1.00 . A A . 53 GLU H 1 1
18 14093 1 1 53 GLU HA H -10.567 2.242 0.574 1.00 . A A . 53 GLU HA 1 1
18 14094 1 1 53 GLU HB2 H -9.573 1.939 2.950 1.00 . A A . 53 GLU HB2 1 1
18 14095 1 1 53 GLU HB3 H -9.232 3.659 2.946 1.00 . A A . 53 GLU HB3 1 1
18 14096 1 1 53 GLU HG2 H -11.643 4.168 2.675 1.00 . A A . 53 GLU HG2 1 1
18 14097 1 1 53 GLU HG3 H -12.011 2.455 2.545 1.00 . A A . 53 GLU HG3 1 1
18 14098 1 1 53 GLU N N -8.452 2.355 0.620 1.00 . A A . 53 GLU N 1 1
18 14099 1 1 53 GLU O O -10.027 5.263 1.050 1.00 . A A . 53 GLU O 1 1
18 14100 1 1 53 GLU OE1 O -11.546 1.955 4.983 1.00 . A A . 53 GLU OE1 1 1
18 14101 1 1 53 GLU OE2 O -11.381 4.129 5.141 1.00 . A A . 53 GLU OE2 1 1
18 14102 1 1 54 SER C C -8.408 6.177 -1.784 1.00 . A A . 54 SER C 1 1
18 14103 1 1 54 SER CA C -9.755 5.425 -1.825 1.00 . A A . 54 SER CA 1 1
18 14104 1 1 54 SER CB C -10.902 6.402 -1.407 1.00 . A A . 54 SER CB 1 1
18 14105 1 1 54 SER H H -9.606 3.340 -1.329 1.00 . A A . 54 SER H 1 1
18 14106 1 1 54 SER HA H -9.937 5.082 -2.831 1.00 . A A . 54 SER HA 1 1
18 14107 1 1 54 SER HB2 H -10.767 6.841 -0.432 1.00 . A A . 54 SER HB2 1 1
18 14108 1 1 54 SER HB3 H -11.016 7.188 -2.138 1.00 . A A . 54 SER HB3 1 1
18 14109 1 1 54 SER HG H -11.986 4.933 -2.106 1.00 . A A . 54 SER HG 1 1
18 14110 1 1 54 SER N N -9.733 4.224 -0.923 1.00 . A A . 54 SER N 1 1
18 14111 1 1 54 SER O O -7.958 6.533 -2.862 1.00 . A A . 54 SER O 1 1
18 14112 1 1 54 SER OG O -12.073 5.595 -1.416 1.00 . A A . 54 SER OG 1 1
19 14113 1 1 1 MET C C -11.252 14.938 -4.366 1.00 . A A . 1 MET C 1 1
19 14114 1 1 1 MET CA C -12.499 15.535 -5.048 1.00 . A A . 1 MET CA 1 1
19 14115 1 1 1 MET CB C -13.293 14.429 -5.805 1.00 . A A . 1 MET CB 1 1
19 14116 1 1 1 MET CE C -12.725 11.104 -6.836 1.00 . A A . 1 MET CE 1 1
19 14117 1 1 1 MET CG C -12.457 13.822 -6.955 1.00 . A A . 1 MET CG 1 1
19 14118 1 1 1 MET H1 H -11.352 16.228 -6.640 1.00 . A A . 1 MET H1 1 1
19 14119 1 1 1 MET H2 H -12.919 16.879 -6.583 1.00 . A A . 1 MET H2 1 1
19 14120 1 1 1 MET H3 H -11.734 17.419 -5.492 1.00 . A A . 1 MET H3 1 1
19 14121 1 1 1 MET HA H -13.125 15.983 -4.290 1.00 . A A . 1 MET HA 1 1
19 14122 1 1 1 MET HB2 H -13.578 13.649 -5.116 1.00 . A A . 1 MET HB2 1 1
19 14123 1 1 1 MET HB3 H -14.194 14.861 -6.215 1.00 . A A . 1 MET HB3 1 1
19 14124 1 1 1 MET HE1 H -13.090 11.264 -5.833 1.00 . A A . 1 MET HE1 1 1
19 14125 1 1 1 MET HE2 H -13.167 10.196 -7.219 1.00 . A A . 1 MET HE2 1 1
19 14126 1 1 1 MET HE3 H -11.650 10.998 -6.845 1.00 . A A . 1 MET HE3 1 1
19 14127 1 1 1 MET HG2 H -12.224 14.609 -7.657 1.00 . A A . 1 MET HG2 1 1
19 14128 1 1 1 MET HG3 H -11.520 13.455 -6.562 1.00 . A A . 1 MET HG3 1 1
19 14129 1 1 1 MET N N -12.096 16.597 -6.014 1.00 . A A . 1 MET N 1 1
19 14130 1 1 1 MET O O -11.205 13.761 -4.063 1.00 . A A . 1 MET O 1 1
19 14131 1 1 1 MET SD S -13.222 12.481 -7.902 1.00 . A A . 1 MET SD 1 1
19 14132 1 1 2 LYS C C -8.223 14.330 -4.285 1.00 . A A . 2 LYS C 1 1
19 14133 1 1 2 LYS CA C -8.983 15.411 -3.498 1.00 . A A . 2 LYS CA 1 1
19 14134 1 1 2 LYS CB C -9.239 14.891 -2.039 1.00 . A A . 2 LYS CB 1 1
19 14135 1 1 2 LYS CD C -11.174 16.524 -1.382 1.00 . A A . 2 LYS CD 1 1
19 14136 1 1 2 LYS CE C -12.208 15.398 -1.167 1.00 . A A . 2 LYS CE 1 1
19 14137 1 1 2 LYS CG C -9.734 16.022 -1.083 1.00 . A A . 2 LYS CG 1 1
19 14138 1 1 2 LYS H H -10.409 16.725 -4.426 1.00 . A A . 2 LYS H 1 1
19 14139 1 1 2 LYS HA H -8.355 16.289 -3.454 1.00 . A A . 2 LYS HA 1 1
19 14140 1 1 2 LYS HB2 H -9.942 14.073 -2.044 1.00 . A A . 2 LYS HB2 1 1
19 14141 1 1 2 LYS HB3 H -8.309 14.514 -1.640 1.00 . A A . 2 LYS HB3 1 1
19 14142 1 1 2 LYS HD2 H -11.400 17.325 -0.694 1.00 . A A . 2 LYS HD2 1 1
19 14143 1 1 2 LYS HD3 H -11.251 16.924 -2.380 1.00 . A A . 2 LYS HD3 1 1
19 14144 1 1 2 LYS HE2 H -12.001 14.547 -1.796 1.00 . A A . 2 LYS HE2 1 1
19 14145 1 1 2 LYS HE3 H -12.199 15.079 -0.135 1.00 . A A . 2 LYS HE3 1 1
19 14146 1 1 2 LYS HG2 H -9.698 15.654 -0.067 1.00 . A A . 2 LYS HG2 1 1
19 14147 1 1 2 LYS HG3 H -9.055 16.860 -1.153 1.00 . A A . 2 LYS HG3 1 1
19 14148 1 1 2 LYS HZ1 H -13.587 16.937 -1.431 1.00 . A A . 2 LYS HZ1 1 1
19 14149 1 1 2 LYS HZ2 H -13.825 15.606 -2.459 1.00 . A A . 2 LYS HZ2 1 1
19 14150 1 1 2 LYS HZ3 H -14.258 15.501 -0.821 1.00 . A A . 2 LYS HZ3 1 1
19 14151 1 1 2 LYS N N -10.281 15.794 -4.150 1.00 . A A . 2 LYS N 1 1
19 14152 1 1 2 LYS NZ N -13.572 15.899 -1.495 1.00 . A A . 2 LYS NZ 1 1
19 14153 1 1 2 LYS O O -8.728 13.768 -5.238 1.00 . A A . 2 LYS O 1 1
19 14154 1 1 3 ALA C C -4.855 12.892 -3.638 1.00 . A A . 3 ALA C 1 1
19 14155 1 1 3 ALA CA C -6.128 13.071 -4.473 1.00 . A A . 3 ALA CA 1 1
19 14156 1 1 3 ALA CB C -5.740 13.519 -5.898 1.00 . A A . 3 ALA CB 1 1
19 14157 1 1 3 ALA H H -6.670 14.559 -3.072 1.00 . A A . 3 ALA H 1 1
19 14158 1 1 3 ALA HA H -6.678 12.154 -4.465 1.00 . A A . 3 ALA HA 1 1
19 14159 1 1 3 ALA HB1 H -5.223 14.467 -5.863 1.00 . A A . 3 ALA HB1 1 1
19 14160 1 1 3 ALA HB2 H -5.089 12.785 -6.350 1.00 . A A . 3 ALA HB2 1 1
19 14161 1 1 3 ALA HB3 H -6.617 13.626 -6.517 1.00 . A A . 3 ALA HB3 1 1
19 14162 1 1 3 ALA N N -7.014 14.080 -3.843 1.00 . A A . 3 ALA N 1 1
19 14163 1 1 3 ALA O O -4.266 13.855 -3.184 1.00 . A A . 3 ALA O 1 1
19 14164 1 1 4 CYS C C -1.962 11.668 -3.414 1.00 . A A . 4 CYS C 1 1
19 14165 1 1 4 CYS CA C -3.258 11.302 -2.679 1.00 . A A . 4 CYS CA 1 1
19 14166 1 1 4 CYS CB C -3.278 9.808 -2.408 1.00 . A A . 4 CYS CB 1 1
19 14167 1 1 4 CYS H H -4.997 10.921 -3.860 1.00 . A A . 4 CYS H 1 1
19 14168 1 1 4 CYS HA H -3.286 11.837 -1.740 1.00 . A A . 4 CYS HA 1 1
19 14169 1 1 4 CYS HB2 H -3.376 9.301 -3.357 1.00 . A A . 4 CYS HB2 1 1
19 14170 1 1 4 CYS HB3 H -2.325 9.524 -1.996 1.00 . A A . 4 CYS HB3 1 1
19 14171 1 1 4 CYS N N -4.476 11.651 -3.467 1.00 . A A . 4 CYS N 1 1
19 14172 1 1 4 CYS O O -1.977 12.055 -4.567 1.00 . A A . 4 CYS O 1 1
19 14173 1 1 4 CYS SG S -4.553 9.140 -1.315 1.00 . A A . 4 CYS SG 1 1
19 14174 1 1 5 THR C C 0.777 10.743 -4.274 1.00 . A A . 5 THR C 1 1
19 14175 1 1 5 THR CA C 0.466 11.825 -3.239 1.00 . A A . 5 THR CA 1 1
19 14176 1 1 5 THR CB C 1.470 11.786 -2.086 1.00 . A A . 5 THR CB 1 1
19 14177 1 1 5 THR CG2 C 2.760 12.464 -2.489 1.00 . A A . 5 THR CG2 1 1
19 14178 1 1 5 THR H H -0.915 11.215 -1.774 1.00 . A A . 5 THR H 1 1
19 14179 1 1 5 THR HA H 0.446 12.793 -3.725 1.00 . A A . 5 THR HA 1 1
19 14180 1 1 5 THR HB H 1.628 10.793 -1.691 1.00 . A A . 5 THR HB 1 1
19 14181 1 1 5 THR HG1 H 0.672 13.468 -1.514 1.00 . A A . 5 THR HG1 1 1
19 14182 1 1 5 THR HG21 H 2.569 13.492 -2.754 1.00 . A A . 5 THR HG21 1 1
19 14183 1 1 5 THR HG22 H 3.458 12.424 -1.667 1.00 . A A . 5 THR HG22 1 1
19 14184 1 1 5 THR HG23 H 3.172 11.945 -3.338 1.00 . A A . 5 THR HG23 1 1
19 14185 1 1 5 THR N N -0.876 11.525 -2.696 1.00 . A A . 5 THR N 1 1
19 14186 1 1 5 THR O O 0.858 9.570 -3.963 1.00 . A A . 5 THR O 1 1
19 14187 1 1 5 THR OG1 O 0.935 12.648 -1.091 1.00 . A A . 5 THR OG1 1 1
19 14188 1 1 6 LEU C C 2.522 9.497 -6.403 1.00 . A A . 6 LEU C 1 1
19 14189 1 1 6 LEU CA C 1.244 10.317 -6.641 1.00 . A A . 6 LEU CA 1 1
19 14190 1 1 6 LEU CB C 1.403 11.199 -7.896 1.00 . A A . 6 LEU CB 1 1
19 14191 1 1 6 LEU CD1 C 0.392 13.024 -9.319 1.00 . A A . 6 LEU CD1 1 1
19 14192 1 1 6 LEU CD2 C -1.117 11.261 -8.358 1.00 . A A . 6 LEU CD2 1 1
19 14193 1 1 6 LEU CG C 0.151 12.110 -8.100 1.00 . A A . 6 LEU CG 1 1
19 14194 1 1 6 LEU H H 0.844 12.173 -5.616 1.00 . A A . 6 LEU H 1 1
19 14195 1 1 6 LEU HA H 0.423 9.626 -6.771 1.00 . A A . 6 LEU HA 1 1
19 14196 1 1 6 LEU HB2 H 2.283 11.817 -7.788 1.00 . A A . 6 LEU HB2 1 1
19 14197 1 1 6 LEU HB3 H 1.537 10.567 -8.763 1.00 . A A . 6 LEU HB3 1 1
19 14198 1 1 6 LEU HD11 H 0.552 12.434 -10.210 1.00 . A A . 6 LEU HD11 1 1
19 14199 1 1 6 LEU HD12 H -0.461 13.668 -9.477 1.00 . A A . 6 LEU HD12 1 1
19 14200 1 1 6 LEU HD13 H 1.263 13.642 -9.152 1.00 . A A . 6 LEU HD13 1 1
19 14201 1 1 6 LEU HD21 H -0.988 10.648 -9.237 1.00 . A A . 6 LEU HD21 1 1
19 14202 1 1 6 LEU HD22 H -1.328 10.622 -7.514 1.00 . A A . 6 LEU HD22 1 1
19 14203 1 1 6 LEU HD23 H -1.968 11.910 -8.511 1.00 . A A . 6 LEU HD23 1 1
19 14204 1 1 6 LEU HG H -0.001 12.724 -7.223 1.00 . A A . 6 LEU HG 1 1
19 14205 1 1 6 LEU N N 0.935 11.208 -5.481 1.00 . A A . 6 LEU N 1 1
19 14206 1 1 6 LEU O O 2.739 8.493 -7.055 1.00 . A A . 6 LEU O 1 1
19 14207 1 1 7 ASN C C 4.371 7.853 -4.599 1.00 . A A . 7 ASN C 1 1
19 14208 1 1 7 ASN CA C 4.594 9.270 -5.133 1.00 . A A . 7 ASN CA 1 1
19 14209 1 1 7 ASN CB C 5.345 10.106 -4.080 1.00 . A A . 7 ASN CB 1 1
19 14210 1 1 7 ASN CG C 5.724 11.472 -4.673 1.00 . A A . 7 ASN CG 1 1
19 14211 1 1 7 ASN H H 3.116 10.759 -4.979 1.00 . A A . 7 ASN H 1 1
19 14212 1 1 7 ASN HA H 5.167 9.238 -6.037 1.00 . A A . 7 ASN HA 1 1
19 14213 1 1 7 ASN HB2 H 4.725 10.259 -3.210 1.00 . A A . 7 ASN HB2 1 1
19 14214 1 1 7 ASN HB3 H 6.249 9.596 -3.776 1.00 . A A . 7 ASN HB3 1 1
19 14215 1 1 7 ASN HD21 H 7.675 11.155 -4.476 1.00 . A A . 7 ASN HD21 1 1
19 14216 1 1 7 ASN HD22 H 7.246 12.652 -5.152 1.00 . A A . 7 ASN HD22 1 1
19 14217 1 1 7 ASN N N 3.328 9.952 -5.474 1.00 . A A . 7 ASN N 1 1
19 14218 1 1 7 ASN ND2 N 6.987 11.786 -4.775 1.00 . A A . 7 ASN ND2 1 1
19 14219 1 1 7 ASN O O 3.299 7.498 -4.149 1.00 . A A . 7 ASN O 1 1
19 14220 1 1 7 ASN OD1 O 4.883 12.264 -5.049 1.00 . A A . 7 ASN OD1 1 1
19 14221 1 1 8 CYS C C 5.968 5.554 -2.789 1.00 . A A . 8 CYS C 1 1
19 14222 1 1 8 CYS CA C 5.445 5.681 -4.222 1.00 . A A . 8 CYS CA 1 1
19 14223 1 1 8 CYS CB C 6.330 4.872 -5.178 1.00 . A A . 8 CYS CB 1 1
19 14224 1 1 8 CYS H H 6.243 7.498 -5.060 1.00 . A A . 8 CYS H 1 1
19 14225 1 1 8 CYS HA H 4.443 5.279 -4.271 1.00 . A A . 8 CYS HA 1 1
19 14226 1 1 8 CYS HB2 H 7.281 4.690 -4.699 1.00 . A A . 8 CYS HB2 1 1
19 14227 1 1 8 CYS HB3 H 5.877 3.909 -5.340 1.00 . A A . 8 CYS HB3 1 1
19 14228 1 1 8 CYS N N 5.432 7.101 -4.682 1.00 . A A . 8 CYS N 1 1
19 14229 1 1 8 CYS O O 6.990 6.124 -2.455 1.00 . A A . 8 CYS O 1 1
19 14230 1 1 8 CYS SG S 6.709 5.602 -6.790 1.00 . A A . 8 CYS SG 1 1
19 14231 1 1 9 ASP C C 6.829 3.600 -0.623 1.00 . A A . 9 ASP C 1 1
19 14232 1 1 9 ASP CA C 5.663 4.606 -0.565 1.00 . A A . 9 ASP CA 1 1
19 14233 1 1 9 ASP CB C 4.454 4.041 0.224 1.00 . A A . 9 ASP CB 1 1
19 14234 1 1 9 ASP CG C 4.750 3.822 1.726 1.00 . A A . 9 ASP CG 1 1
19 14235 1 1 9 ASP H H 4.432 4.381 -2.321 1.00 . A A . 9 ASP H 1 1
19 14236 1 1 9 ASP HA H 5.981 5.541 -0.143 1.00 . A A . 9 ASP HA 1 1
19 14237 1 1 9 ASP HB2 H 3.633 4.735 0.152 1.00 . A A . 9 ASP HB2 1 1
19 14238 1 1 9 ASP HB3 H 4.149 3.102 -0.212 1.00 . A A . 9 ASP HB3 1 1
19 14239 1 1 9 ASP N N 5.248 4.809 -1.987 1.00 . A A . 9 ASP N 1 1
19 14240 1 1 9 ASP O O 6.579 2.486 -1.042 1.00 . A A . 9 ASP O 1 1
19 14241 1 1 9 ASP OD1 O 5.677 4.425 2.239 1.00 . A A . 9 ASP OD1 1 1
19 14242 1 1 9 ASP OD2 O 4.004 3.043 2.293 1.00 . A A . 9 ASP OD2 1 1
19 14243 1 1 10 PRO C C 9.452 2.034 0.522 1.00 . A A . 10 PRO C 1 1
19 14244 1 1 10 PRO CA C 9.296 3.225 -0.447 1.00 . A A . 10 PRO CA 1 1
19 14245 1 1 10 PRO CB C 10.414 4.262 -0.303 1.00 . A A . 10 PRO CB 1 1
19 14246 1 1 10 PRO CD C 8.312 5.287 0.497 1.00 . A A . 10 PRO CD 1 1
19 14247 1 1 10 PRO CG C 9.844 5.381 0.573 1.00 . A A . 10 PRO CG 1 1
19 14248 1 1 10 PRO HA H 9.291 2.843 -1.458 1.00 . A A . 10 PRO HA 1 1
19 14249 1 1 10 PRO HB2 H 11.302 3.842 0.148 1.00 . A A . 10 PRO HB2 1 1
19 14250 1 1 10 PRO HB3 H 10.673 4.655 -1.276 1.00 . A A . 10 PRO HB3 1 1
19 14251 1 1 10 PRO HD2 H 7.880 5.258 1.484 1.00 . A A . 10 PRO HD2 1 1
19 14252 1 1 10 PRO HD3 H 7.920 6.123 -0.063 1.00 . A A . 10 PRO HD3 1 1
19 14253 1 1 10 PRO HG2 H 10.173 5.257 1.593 1.00 . A A . 10 PRO HG2 1 1
19 14254 1 1 10 PRO HG3 H 10.178 6.343 0.211 1.00 . A A . 10 PRO HG3 1 1
19 14255 1 1 10 PRO N N 8.029 4.002 -0.226 1.00 . A A . 10 PRO N 1 1
19 14256 1 1 10 PRO O O 10.432 1.875 1.225 1.00 . A A . 10 PRO O 1 1
19 14257 1 1 11 ARG C C 7.125 -0.819 0.698 1.00 . A A . 11 ARG C 1 1
19 14258 1 1 11 ARG CA C 8.282 0.006 1.310 1.00 . A A . 11 ARG CA 1 1
19 14259 1 1 11 ARG CB C 7.984 0.409 2.758 1.00 . A A . 11 ARG CB 1 1
19 14260 1 1 11 ARG CD C 6.187 1.422 4.148 1.00 . A A . 11 ARG CD 1 1
19 14261 1 1 11 ARG CG C 6.898 1.516 2.812 1.00 . A A . 11 ARG CG 1 1
19 14262 1 1 11 ARG CZ C 5.198 -0.519 5.273 1.00 . A A . 11 ARG CZ 1 1
19 14263 1 1 11 ARG H H 7.694 1.454 -0.092 1.00 . A A . 11 ARG H 1 1
19 14264 1 1 11 ARG HA H 9.194 -0.566 1.260 1.00 . A A . 11 ARG HA 1 1
19 14265 1 1 11 ARG HB2 H 7.690 -0.475 3.305 1.00 . A A . 11 ARG HB2 1 1
19 14266 1 1 11 ARG HB3 H 8.890 0.789 3.208 1.00 . A A . 11 ARG HB3 1 1
19 14267 1 1 11 ARG HD2 H 6.882 1.532 4.967 1.00 . A A . 11 ARG HD2 1 1
19 14268 1 1 11 ARG HD3 H 5.402 2.155 4.227 1.00 . A A . 11 ARG HD3 1 1
19 14269 1 1 11 ARG HE H 5.520 -0.416 3.304 1.00 . A A . 11 ARG HE 1 1
19 14270 1 1 11 ARG HG2 H 7.369 2.483 2.722 1.00 . A A . 11 ARG HG2 1 1
19 14271 1 1 11 ARG HG3 H 6.181 1.408 2.013 1.00 . A A . 11 ARG HG3 1 1
19 14272 1 1 11 ARG HH11 H 5.665 1.028 6.459 1.00 . A A . 11 ARG HH11 1 1
19 14273 1 1 11 ARG HH12 H 4.988 -0.352 7.256 1.00 . A A . 11 ARG HH12 1 1
19 14274 1 1 11 ARG HH21 H 4.669 -2.178 4.300 1.00 . A A . 11 ARG HH21 1 1
19 14275 1 1 11 ARG HH22 H 4.406 -2.201 6.013 1.00 . A A . 11 ARG HH22 1 1
19 14276 1 1 11 ARG N N 8.427 1.235 0.497 1.00 . A A . 11 ARG N 1 1
19 14277 1 1 11 ARG NE N 5.594 0.054 4.165 1.00 . A A . 11 ARG NE 1 1
19 14278 1 1 11 ARG NH1 N 5.291 0.102 6.418 1.00 . A A . 11 ARG NH1 1 1
19 14279 1 1 11 ARG NH2 N 4.720 -1.727 5.191 1.00 . A A . 11 ARG NH2 1 1
19 14280 1 1 11 ARG O O 7.171 -2.034 0.736 1.00 . A A . 11 ARG O 1 1
19 14281 1 1 12 ILE C C 5.372 -1.265 -1.896 1.00 . A A . 12 ILE C 1 1
19 14282 1 1 12 ILE CA C 4.972 -0.878 -0.468 1.00 . A A . 12 ILE CA 1 1
19 14283 1 1 12 ILE CB C 3.726 0.036 -0.493 1.00 . A A . 12 ILE CB 1 1
19 14284 1 1 12 ILE CD1 C 2.019 1.032 1.083 1.00 . A A . 12 ILE CD1 1 1
19 14285 1 1 12 ILE CG1 C 3.277 0.185 0.981 1.00 . A A . 12 ILE CG1 1 1
19 14286 1 1 12 ILE CG2 C 2.589 -0.616 -1.348 1.00 . A A . 12 ILE CG2 1 1
19 14287 1 1 12 ILE H H 6.115 0.830 0.141 1.00 . A A . 12 ILE H 1 1
19 14288 1 1 12 ILE HA H 4.724 -1.747 0.119 1.00 . A A . 12 ILE HA 1 1
19 14289 1 1 12 ILE HB H 3.987 1.000 -0.905 1.00 . A A . 12 ILE HB 1 1
19 14290 1 1 12 ILE HD11 H 2.197 2.002 0.647 1.00 . A A . 12 ILE HD11 1 1
19 14291 1 1 12 ILE HD12 H 1.203 0.550 0.567 1.00 . A A . 12 ILE HD12 1 1
19 14292 1 1 12 ILE HD13 H 1.757 1.142 2.124 1.00 . A A . 12 ILE HD13 1 1
19 14293 1 1 12 ILE HG12 H 3.063 -0.791 1.391 1.00 . A A . 12 ILE HG12 1 1
19 14294 1 1 12 ILE HG13 H 4.067 0.630 1.565 1.00 . A A . 12 ILE HG13 1 1
19 14295 1 1 12 ILE HG21 H 2.304 -1.572 -0.932 1.00 . A A . 12 ILE HG21 1 1
19 14296 1 1 12 ILE HG22 H 1.720 0.023 -1.377 1.00 . A A . 12 ILE HG22 1 1
19 14297 1 1 12 ILE HG23 H 2.917 -0.766 -2.366 1.00 . A A . 12 ILE HG23 1 1
19 14298 1 1 12 ILE N N 6.126 -0.152 0.153 1.00 . A A . 12 ILE N 1 1
19 14299 1 1 12 ILE O O 6.083 -0.531 -2.556 1.00 . A A . 12 ILE O 1 1
19 14300 1 1 13 ALA C C 4.027 -2.655 -4.629 1.00 . A A . 13 ALA C 1 1
19 14301 1 1 13 ALA CA C 5.207 -2.904 -3.698 1.00 . A A . 13 ALA CA 1 1
19 14302 1 1 13 ALA CB C 5.510 -4.392 -3.612 1.00 . A A . 13 ALA CB 1 1
19 14303 1 1 13 ALA H H 4.323 -2.939 -1.733 1.00 . A A . 13 ALA H 1 1
19 14304 1 1 13 ALA HA H 6.072 -2.386 -4.086 1.00 . A A . 13 ALA HA 1 1
19 14305 1 1 13 ALA HB1 H 4.673 -4.936 -3.199 1.00 . A A . 13 ALA HB1 1 1
19 14306 1 1 13 ALA HB2 H 5.735 -4.796 -4.585 1.00 . A A . 13 ALA HB2 1 1
19 14307 1 1 13 ALA HB3 H 6.369 -4.523 -2.982 1.00 . A A . 13 ALA HB3 1 1
19 14308 1 1 13 ALA N N 4.895 -2.406 -2.323 1.00 . A A . 13 ALA N 1 1
19 14309 1 1 13 ALA O O 4.152 -1.956 -5.617 1.00 . A A . 13 ALA O 1 1
19 14310 1 1 14 TYR C C 0.481 -3.542 -4.319 1.00 . A A . 14 TYR C 1 1
19 14311 1 1 14 TYR CA C 1.680 -3.071 -5.121 1.00 . A A . 14 TYR CA 1 1
19 14312 1 1 14 TYR CB C 1.793 -3.911 -6.424 1.00 . A A . 14 TYR CB 1 1
19 14313 1 1 14 TYR CD1 C 3.076 -5.959 -5.627 1.00 . A A . 14 TYR CD1 1 1
19 14314 1 1 14 TYR CD2 C 0.871 -6.278 -6.445 1.00 . A A . 14 TYR CD2 1 1
19 14315 1 1 14 TYR CE1 C 3.189 -7.312 -5.393 1.00 . A A . 14 TYR CE1 1 1
19 14316 1 1 14 TYR CE2 C 0.984 -7.633 -6.210 1.00 . A A . 14 TYR CE2 1 1
19 14317 1 1 14 TYR CG C 1.919 -5.425 -6.156 1.00 . A A . 14 TYR CG 1 1
19 14318 1 1 14 TYR CZ C 2.143 -8.158 -5.684 1.00 . A A . 14 TYR CZ 1 1
19 14319 1 1 14 TYR H H 2.881 -3.791 -3.465 1.00 . A A . 14 TYR H 1 1
19 14320 1 1 14 TYR HA H 1.551 -2.025 -5.363 1.00 . A A . 14 TYR HA 1 1
19 14321 1 1 14 TYR HB2 H 0.914 -3.745 -7.029 1.00 . A A . 14 TYR HB2 1 1
19 14322 1 1 14 TYR HB3 H 2.649 -3.584 -6.985 1.00 . A A . 14 TYR HB3 1 1
19 14323 1 1 14 TYR HD1 H 3.904 -5.313 -5.396 1.00 . A A . 14 TYR HD1 1 1
19 14324 1 1 14 TYR HD2 H -0.045 -5.884 -6.857 1.00 . A A . 14 TYR HD2 1 1
19 14325 1 1 14 TYR HE1 H 4.105 -7.708 -4.979 1.00 . A A . 14 TYR HE1 1 1
19 14326 1 1 14 TYR HE2 H 0.159 -8.288 -6.440 1.00 . A A . 14 TYR HE2 1 1
19 14327 1 1 14 TYR HH H 1.634 -9.742 -4.752 1.00 . A A . 14 TYR HH 1 1
19 14328 1 1 14 TYR N N 2.911 -3.240 -4.282 1.00 . A A . 14 TYR N 1 1
19 14329 1 1 14 TYR O O 0.613 -3.810 -3.143 1.00 . A A . 14 TYR O 1 1
19 14330 1 1 14 TYR OH O 2.252 -9.513 -5.450 1.00 . A A . 14 TYR OH 1 1
19 14331 1 1 15 GLY C C -2.888 -4.674 -5.220 1.00 . A A . 15 GLY C 1 1
19 14332 1 1 15 GLY CA C -1.874 -4.083 -4.264 1.00 . A A . 15 GLY CA 1 1
19 14333 1 1 15 GLY H H -0.688 -3.387 -5.922 1.00 . A A . 15 GLY H 1 1
19 14334 1 1 15 GLY HA2 H -1.577 -4.848 -3.571 1.00 . A A . 15 GLY HA2 1 1
19 14335 1 1 15 GLY HA3 H -2.329 -3.260 -3.737 1.00 . A A . 15 GLY HA3 1 1
19 14336 1 1 15 GLY N N -0.650 -3.625 -4.972 1.00 . A A . 15 GLY N 1 1
19 14337 1 1 15 GLY O O -2.912 -4.331 -6.384 1.00 . A A . 15 GLY O 1 1
19 14338 1 1 16 VAL C C -6.142 -5.678 -5.129 1.00 . A A . 16 VAL C 1 1
19 14339 1 1 16 VAL CA C -4.759 -6.217 -5.491 1.00 . A A . 16 VAL CA 1 1
19 14340 1 1 16 VAL CB C -4.669 -7.751 -5.238 1.00 . A A . 16 VAL CB 1 1
19 14341 1 1 16 VAL CG1 C -5.943 -8.470 -5.752 1.00 . A A . 16 VAL CG1 1 1
19 14342 1 1 16 VAL CG2 C -3.452 -8.304 -6.022 1.00 . A A . 16 VAL CG2 1 1
19 14343 1 1 16 VAL H H -3.603 -5.744 -3.720 1.00 . A A . 16 VAL H 1 1
19 14344 1 1 16 VAL HA H -4.580 -6.035 -6.539 1.00 . A A . 16 VAL HA 1 1
19 14345 1 1 16 VAL HB H -4.552 -7.943 -4.182 1.00 . A A . 16 VAL HB 1 1
19 14346 1 1 16 VAL HG11 H -6.090 -8.253 -6.797 1.00 . A A . 16 VAL HG11 1 1
19 14347 1 1 16 VAL HG12 H -5.849 -9.538 -5.621 1.00 . A A . 16 VAL HG12 1 1
19 14348 1 1 16 VAL HG13 H -6.815 -8.139 -5.209 1.00 . A A . 16 VAL HG13 1 1
19 14349 1 1 16 VAL HG21 H -2.544 -7.818 -5.699 1.00 . A A . 16 VAL HG21 1 1
19 14350 1 1 16 VAL HG22 H -3.354 -9.367 -5.858 1.00 . A A . 16 VAL HG22 1 1
19 14351 1 1 16 VAL HG23 H -3.576 -8.128 -7.082 1.00 . A A . 16 VAL HG23 1 1
19 14352 1 1 16 VAL N N -3.701 -5.542 -4.677 1.00 . A A . 16 VAL N 1 1
19 14353 1 1 16 VAL O O -6.601 -5.842 -4.015 1.00 . A A . 16 VAL O 1 1
19 14354 1 1 17 CYS C C -9.133 -5.341 -6.685 1.00 . A A . 17 CYS C 1 1
19 14355 1 1 17 CYS CA C -8.110 -4.463 -5.935 1.00 . A A . 17 CYS CA 1 1
19 14356 1 1 17 CYS CB C -8.101 -3.038 -6.502 1.00 . A A . 17 CYS CB 1 1
19 14357 1 1 17 CYS H H -6.301 -4.969 -6.974 1.00 . A A . 17 CYS H 1 1
19 14358 1 1 17 CYS HA H -8.361 -4.438 -4.890 1.00 . A A . 17 CYS HA 1 1
19 14359 1 1 17 CYS HB2 H -7.900 -3.094 -7.559 1.00 . A A . 17 CYS HB2 1 1
19 14360 1 1 17 CYS HB3 H -9.086 -2.613 -6.385 1.00 . A A . 17 CYS HB3 1 1
19 14361 1 1 17 CYS N N -6.749 -5.052 -6.107 1.00 . A A . 17 CYS N 1 1
19 14362 1 1 17 CYS O O -8.777 -5.989 -7.653 1.00 . A A . 17 CYS O 1 1
19 14363 1 1 17 CYS SG S -6.920 -1.851 -5.813 1.00 . A A . 17 CYS SG 1 1
19 14364 1 1 18 PRO C C -11.755 -5.789 -8.288 1.00 . A A . 18 PRO C 1 1
19 14365 1 1 18 PRO CA C -11.432 -6.204 -6.842 1.00 . A A . 18 PRO CA 1 1
19 14366 1 1 18 PRO CB C -12.649 -6.070 -5.923 1.00 . A A . 18 PRO CB 1 1
19 14367 1 1 18 PRO CD C -10.874 -4.541 -5.082 1.00 . A A . 18 PRO CD 1 1
19 14368 1 1 18 PRO CG C -12.361 -4.910 -4.954 1.00 . A A . 18 PRO CG 1 1
19 14369 1 1 18 PRO HA H -11.090 -7.230 -6.839 1.00 . A A . 18 PRO HA 1 1
19 14370 1 1 18 PRO HB2 H -13.545 -5.865 -6.490 1.00 . A A . 18 PRO HB2 1 1
19 14371 1 1 18 PRO HB3 H -12.792 -6.986 -5.367 1.00 . A A . 18 PRO HB3 1 1
19 14372 1 1 18 PRO HD2 H -10.752 -3.489 -5.292 1.00 . A A . 18 PRO HD2 1 1
19 14373 1 1 18 PRO HD3 H -10.336 -4.810 -4.184 1.00 . A A . 18 PRO HD3 1 1
19 14374 1 1 18 PRO HG2 H -12.974 -4.057 -5.206 1.00 . A A . 18 PRO HG2 1 1
19 14375 1 1 18 PRO HG3 H -12.580 -5.210 -3.940 1.00 . A A . 18 PRO HG3 1 1
19 14376 1 1 18 PRO N N -10.369 -5.351 -6.234 1.00 . A A . 18 PRO N 1 1
19 14377 1 1 18 PRO O O -11.977 -4.625 -8.566 1.00 . A A . 18 PRO O 1 1
19 14378 1 1 19 ARG C C -11.272 -5.433 -11.285 1.00 . A A . 19 ARG C 1 1
19 14379 1 1 19 ARG CA C -12.058 -6.577 -10.610 1.00 . A A . 19 ARG CA 1 1
19 14380 1 1 19 ARG CB C -13.605 -6.345 -10.743 1.00 . A A . 19 ARG CB 1 1
19 14381 1 1 19 ARG CD C -13.991 -8.218 -12.442 1.00 . A A . 19 ARG CD 1 1
19 14382 1 1 19 ARG CG C -14.350 -7.672 -11.035 1.00 . A A . 19 ARG CG 1 1
19 14383 1 1 19 ARG CZ C -15.498 -6.896 -13.870 1.00 . A A . 19 ARG CZ 1 1
19 14384 1 1 19 ARG H H -11.566 -7.679 -8.833 1.00 . A A . 19 ARG H 1 1
19 14385 1 1 19 ARG HA H -11.761 -7.485 -11.108 1.00 . A A . 19 ARG HA 1 1
19 14386 1 1 19 ARG HB2 H -13.990 -5.936 -9.820 1.00 . A A . 19 ARG HB2 1 1
19 14387 1 1 19 ARG HB3 H -13.831 -5.639 -11.528 1.00 . A A . 19 ARG HB3 1 1
19 14388 1 1 19 ARG HD2 H -12.946 -8.483 -12.504 1.00 . A A . 19 ARG HD2 1 1
19 14389 1 1 19 ARG HD3 H -14.580 -9.097 -12.663 1.00 . A A . 19 ARG HD3 1 1
19 14390 1 1 19 ARG HE H -13.532 -6.658 -13.851 1.00 . A A . 19 ARG HE 1 1
19 14391 1 1 19 ARG HG2 H -14.084 -8.406 -10.290 1.00 . A A . 19 ARG HG2 1 1
19 14392 1 1 19 ARG HG3 H -15.415 -7.502 -10.976 1.00 . A A . 19 ARG HG3 1 1
19 14393 1 1 19 ARG HH11 H -16.384 -8.263 -12.698 1.00 . A A . 19 ARG HH11 1 1
19 14394 1 1 19 ARG HH12 H -17.445 -7.331 -13.700 1.00 . A A . 19 ARG HH12 1 1
19 14395 1 1 19 ARG HH21 H -14.855 -5.475 -15.122 1.00 . A A . 19 ARG HH21 1 1
19 14396 1 1 19 ARG HH22 H -16.569 -5.729 -15.093 1.00 . A A . 19 ARG HH22 1 1
19 14397 1 1 19 ARG N N -11.762 -6.774 -9.152 1.00 . A A . 19 ARG N 1 1
19 14398 1 1 19 ARG NE N -14.279 -7.165 -13.469 1.00 . A A . 19 ARG NE 1 1
19 14399 1 1 19 ARG NH1 N -16.521 -7.548 -13.384 1.00 . A A . 19 ARG NH1 1 1
19 14400 1 1 19 ARG NH2 N -15.653 -5.961 -14.765 1.00 . A A . 19 ARG NH2 1 1
19 14401 1 1 19 ARG O O -11.763 -4.783 -12.188 1.00 . A A . 19 ARG O 1 1
19 14402 1 1 20 SER C C -8.159 -4.756 -12.355 1.00 . A A . 20 SER C 1 1
19 14403 1 1 20 SER CA C -9.201 -4.145 -11.402 1.00 . A A . 20 SER CA 1 1
19 14404 1 1 20 SER CB C -8.530 -3.394 -10.230 1.00 . A A . 20 SER CB 1 1
19 14405 1 1 20 SER H H -9.728 -5.792 -10.099 1.00 . A A . 20 SER H 1 1
19 14406 1 1 20 SER HA H -9.812 -3.457 -11.968 1.00 . A A . 20 SER HA 1 1
19 14407 1 1 20 SER HB2 H -7.887 -2.600 -10.581 1.00 . A A . 20 SER HB2 1 1
19 14408 1 1 20 SER HB3 H -9.267 -2.997 -9.547 1.00 . A A . 20 SER HB3 1 1
19 14409 1 1 20 SER HG H -8.202 -5.216 -9.613 1.00 . A A . 20 SER HG 1 1
19 14410 1 1 20 SER N N -10.064 -5.228 -10.826 1.00 . A A . 20 SER N 1 1
19 14411 1 1 20 SER O O -6.965 -4.566 -12.217 1.00 . A A . 20 SER O 1 1
19 14412 1 1 20 SER OG O -7.750 -4.371 -9.559 1.00 . A A . 20 SER OG 1 1
19 14413 1 1 21 GLU C C -6.966 -7.306 -13.855 1.00 . A A . 21 GLU C 1 1
19 14414 1 1 21 GLU CA C -7.896 -6.192 -14.367 1.00 . A A . 21 GLU CA 1 1
19 14415 1 1 21 GLU CB C -7.009 -5.190 -15.145 1.00 . A A . 21 GLU CB 1 1
19 14416 1 1 21 GLU CD C -6.868 -3.119 -16.522 1.00 . A A . 21 GLU CD 1 1
19 14417 1 1 21 GLU CG C -7.836 -4.052 -15.768 1.00 . A A . 21 GLU CG 1 1
19 14418 1 1 21 GLU H H -9.669 -5.569 -13.318 1.00 . A A . 21 GLU H 1 1
19 14419 1 1 21 GLU HA H -8.598 -6.639 -15.056 1.00 . A A . 21 GLU HA 1 1
19 14420 1 1 21 GLU HB2 H -6.247 -4.780 -14.499 1.00 . A A . 21 GLU HB2 1 1
19 14421 1 1 21 GLU HB3 H -6.519 -5.727 -15.944 1.00 . A A . 21 GLU HB3 1 1
19 14422 1 1 21 GLU HG2 H -8.567 -4.448 -16.458 1.00 . A A . 21 GLU HG2 1 1
19 14423 1 1 21 GLU HG3 H -8.347 -3.488 -15.000 1.00 . A A . 21 GLU HG3 1 1
19 14424 1 1 21 GLU N N -8.693 -5.485 -13.306 1.00 . A A . 21 GLU N 1 1
19 14425 1 1 21 GLU O O -6.497 -8.098 -14.653 1.00 . A A . 21 GLU O 1 1
19 14426 1 1 21 GLU OE1 O -6.321 -2.250 -15.860 1.00 . A A . 21 GLU OE1 1 1
19 14427 1 1 21 GLU OE2 O -6.724 -3.325 -17.716 1.00 . A A . 21 GLU OE2 1 1
19 14428 1 1 22 GLU C C -4.453 -8.365 -12.693 1.00 . A A . 22 GLU C 1 1
19 14429 1 1 22 GLU CA C -5.816 -8.401 -11.983 1.00 . A A . 22 GLU CA 1 1
19 14430 1 1 22 GLU CB C -6.530 -9.787 -12.138 1.00 . A A . 22 GLU CB 1 1
19 14431 1 1 22 GLU CD C -6.804 -9.815 -9.598 1.00 . A A . 22 GLU CD 1 1
19 14432 1 1 22 GLU CG C -6.378 -10.622 -10.844 1.00 . A A . 22 GLU CG 1 1
19 14433 1 1 22 GLU H H -7.127 -6.695 -11.968 1.00 . A A . 22 GLU H 1 1
19 14434 1 1 22 GLU HA H -5.649 -8.154 -10.950 1.00 . A A . 22 GLU HA 1 1
19 14435 1 1 22 GLU HB2 H -7.582 -9.636 -12.330 1.00 . A A . 22 GLU HB2 1 1
19 14436 1 1 22 GLU HB3 H -6.119 -10.340 -12.971 1.00 . A A . 22 GLU HB3 1 1
19 14437 1 1 22 GLU HG2 H -6.999 -11.505 -10.908 1.00 . A A . 22 GLU HG2 1 1
19 14438 1 1 22 GLU HG3 H -5.349 -10.938 -10.736 1.00 . A A . 22 GLU HG3 1 1
19 14439 1 1 22 GLU N N -6.718 -7.353 -12.567 1.00 . A A . 22 GLU N 1 1
19 14440 1 1 22 GLU O O -3.871 -9.371 -13.053 1.00 . A A . 22 GLU O 1 1
19 14441 1 1 22 GLU OE1 O -7.941 -9.369 -9.573 1.00 . A A . 22 GLU OE1 1 1
19 14442 1 1 22 GLU OE2 O -5.950 -9.692 -8.736 1.00 . A A . 22 GLU OE2 1 1
19 14443 1 1 23 LYS C C -1.662 -6.445 -12.453 1.00 . A A . 23 LYS C 1 1
19 14444 1 1 23 LYS CA C -2.718 -6.815 -13.509 1.00 . A A . 23 LYS CA 1 1
19 14445 1 1 23 LYS CB C -2.975 -5.635 -14.470 1.00 . A A . 23 LYS CB 1 1
19 14446 1 1 23 LYS CD C -3.845 -5.036 -16.781 1.00 . A A . 23 LYS CD 1 1
19 14447 1 1 23 LYS CE C -2.813 -3.922 -17.011 1.00 . A A . 23 LYS CE 1 1
19 14448 1 1 23 LYS CG C -3.293 -6.171 -15.884 1.00 . A A . 23 LYS CG 1 1
19 14449 1 1 23 LYS H H -4.550 -6.404 -12.527 1.00 . A A . 23 LYS H 1 1
19 14450 1 1 23 LYS HA H -2.388 -7.682 -14.045 1.00 . A A . 23 LYS HA 1 1
19 14451 1 1 23 LYS HB2 H -3.797 -5.037 -14.106 1.00 . A A . 23 LYS HB2 1 1
19 14452 1 1 23 LYS HB3 H -2.095 -5.010 -14.517 1.00 . A A . 23 LYS HB3 1 1
19 14453 1 1 23 LYS HD2 H -4.150 -5.447 -17.732 1.00 . A A . 23 LYS HD2 1 1
19 14454 1 1 23 LYS HD3 H -4.708 -4.601 -16.306 1.00 . A A . 23 LYS HD3 1 1
19 14455 1 1 23 LYS HE2 H -2.498 -3.486 -16.075 1.00 . A A . 23 LYS HE2 1 1
19 14456 1 1 23 LYS HE3 H -1.948 -4.308 -17.532 1.00 . A A . 23 LYS HE3 1 1
19 14457 1 1 23 LYS HG2 H -2.397 -6.582 -16.328 1.00 . A A . 23 LYS HG2 1 1
19 14458 1 1 23 LYS HG3 H -4.032 -6.956 -15.818 1.00 . A A . 23 LYS HG3 1 1
19 14459 1 1 23 LYS HZ1 H -4.363 -2.602 -17.445 1.00 . A A . 23 LYS HZ1 1 1
19 14460 1 1 23 LYS HZ2 H -2.818 -2.011 -17.839 1.00 . A A . 23 LYS HZ2 1 1
19 14461 1 1 23 LYS HZ3 H -3.551 -3.193 -18.815 1.00 . A A . 23 LYS HZ3 1 1
19 14462 1 1 23 LYS N N -4.010 -7.145 -12.852 1.00 . A A . 23 LYS N 1 1
19 14463 1 1 23 LYS NZ N -3.431 -2.851 -17.840 1.00 . A A . 23 LYS NZ 1 1
19 14464 1 1 23 LYS O O -0.491 -6.341 -12.763 1.00 . A A . 23 LYS O 1 1
19 14465 1 1 24 LYS C C -0.498 -7.167 -9.631 1.00 . A A . 24 LYS C 1 1
19 14466 1 1 24 LYS CA C -1.221 -5.895 -10.100 1.00 . A A . 24 LYS CA 1 1
19 14467 1 1 24 LYS CB C -2.083 -5.298 -8.954 1.00 . A A . 24 LYS CB 1 1
19 14468 1 1 24 LYS CD C -4.566 -4.643 -9.081 1.00 . A A . 24 LYS CD 1 1
19 14469 1 1 24 LYS CE C -4.964 -6.031 -9.641 1.00 . A A . 24 LYS CE 1 1
19 14470 1 1 24 LYS CG C -3.119 -4.262 -9.507 1.00 . A A . 24 LYS CG 1 1
19 14471 1 1 24 LYS H H -3.080 -6.367 -11.072 1.00 . A A . 24 LYS H 1 1
19 14472 1 1 24 LYS HA H -0.492 -5.173 -10.437 1.00 . A A . 24 LYS HA 1 1
19 14473 1 1 24 LYS HB2 H -2.576 -6.081 -8.395 1.00 . A A . 24 LYS HB2 1 1
19 14474 1 1 24 LYS HB3 H -1.418 -4.788 -8.271 1.00 . A A . 24 LYS HB3 1 1
19 14475 1 1 24 LYS HD2 H -4.657 -4.627 -8.008 1.00 . A A . 24 LYS HD2 1 1
19 14476 1 1 24 LYS HD3 H -5.243 -3.902 -9.480 1.00 . A A . 24 LYS HD3 1 1
19 14477 1 1 24 LYS HE2 H -5.083 -5.957 -10.712 1.00 . A A . 24 LYS HE2 1 1
19 14478 1 1 24 LYS HE3 H -4.220 -6.782 -9.426 1.00 . A A . 24 LYS HE3 1 1
19 14479 1 1 24 LYS HG2 H -2.888 -3.290 -9.094 1.00 . A A . 24 LYS HG2 1 1
19 14480 1 1 24 LYS HG3 H -3.070 -4.182 -10.582 1.00 . A A . 24 LYS HG3 1 1
19 14481 1 1 24 LYS HZ1 H -6.529 -5.855 -8.276 1.00 . A A . 24 LYS HZ1 1 1
19 14482 1 1 24 LYS HZ2 H -6.996 -6.458 -9.794 1.00 . A A . 24 LYS HZ2 1 1
19 14483 1 1 24 LYS HZ3 H -6.160 -7.456 -8.704 1.00 . A A . 24 LYS HZ3 1 1
19 14484 1 1 24 LYS N N -2.121 -6.261 -11.240 1.00 . A A . 24 LYS N 1 1
19 14485 1 1 24 LYS NZ N -6.259 -6.483 -9.059 1.00 . A A . 24 LYS NZ 1 1
19 14486 1 1 24 LYS O O -0.855 -7.764 -8.633 1.00 . A A . 24 LYS O 1 1
19 14487 1 1 25 ASN C C 2.788 -8.556 -10.414 1.00 . A A . 25 ASN C 1 1
19 14488 1 1 25 ASN CA C 1.300 -8.760 -10.068 1.00 . A A . 25 ASN CA 1 1
19 14489 1 1 25 ASN CB C 0.720 -9.947 -10.875 1.00 . A A . 25 ASN CB 1 1
19 14490 1 1 25 ASN CG C -0.772 -9.765 -11.211 1.00 . A A . 25 ASN CG 1 1
19 14491 1 1 25 ASN H H 0.754 -7.053 -11.179 1.00 . A A . 25 ASN H 1 1
19 14492 1 1 25 ASN HA H 1.229 -8.953 -9.011 1.00 . A A . 25 ASN HA 1 1
19 14493 1 1 25 ASN HB2 H 1.264 -10.092 -11.797 1.00 . A A . 25 ASN HB2 1 1
19 14494 1 1 25 ASN HB3 H 0.825 -10.824 -10.271 1.00 . A A . 25 ASN HB3 1 1
19 14495 1 1 25 ASN HD21 H -1.388 -10.236 -9.384 1.00 . A A . 25 ASN HD21 1 1
19 14496 1 1 25 ASN HD22 H -2.619 -9.858 -10.490 1.00 . A A . 25 ASN HD22 1 1
19 14497 1 1 25 ASN N N 0.504 -7.550 -10.384 1.00 . A A . 25 ASN N 1 1
19 14498 1 1 25 ASN ND2 N -1.668 -9.970 -10.284 1.00 . A A . 25 ASN ND2 1 1
19 14499 1 1 25 ASN O O 3.490 -9.515 -10.680 1.00 . A A . 25 ASN O 1 1
19 14500 1 1 25 ASN OD1 O -1.133 -9.434 -12.323 1.00 . A A . 25 ASN OD1 1 1
19 14501 1 1 26 ASP C C 5.219 -5.774 -10.069 1.00 . A A . 26 ASP C 1 1
19 14502 1 1 26 ASP CA C 4.677 -7.053 -10.730 1.00 . A A . 26 ASP CA 1 1
19 14503 1 1 26 ASP CB C 4.789 -6.981 -12.286 1.00 . A A . 26 ASP CB 1 1
19 14504 1 1 26 ASP CG C 5.866 -7.973 -12.748 1.00 . A A . 26 ASP CG 1 1
19 14505 1 1 26 ASP H H 2.638 -6.583 -10.177 1.00 . A A . 26 ASP H 1 1
19 14506 1 1 26 ASP HA H 5.267 -7.873 -10.347 1.00 . A A . 26 ASP HA 1 1
19 14507 1 1 26 ASP HB2 H 3.847 -7.254 -12.742 1.00 . A A . 26 ASP HB2 1 1
19 14508 1 1 26 ASP HB3 H 5.046 -5.990 -12.632 1.00 . A A . 26 ASP HB3 1 1
19 14509 1 1 26 ASP N N 3.239 -7.323 -10.401 1.00 . A A . 26 ASP N 1 1
19 14510 1 1 26 ASP O O 5.900 -4.982 -10.692 1.00 . A A . 26 ASP O 1 1
19 14511 1 1 26 ASP OD1 O 7.006 -7.541 -12.818 1.00 . A A . 26 ASP OD1 1 1
19 14512 1 1 26 ASP OD2 O 5.490 -9.106 -13.002 1.00 . A A . 26 ASP OD2 1 1
19 14513 1 1 27 ARG C C 5.474 -3.140 -8.674 1.00 . A A . 27 ARG C 1 1
19 14514 1 1 27 ARG CA C 5.293 -4.488 -7.939 1.00 . A A . 27 ARG CA 1 1
19 14515 1 1 27 ARG CB C 6.597 -4.937 -7.213 1.00 . A A . 27 ARG CB 1 1
19 14516 1 1 27 ARG CD C 8.713 -3.471 -7.174 1.00 . A A . 27 ARG CD 1 1
19 14517 1 1 27 ARG CG C 7.352 -3.764 -6.509 1.00 . A A . 27 ARG CG 1 1
19 14518 1 1 27 ARG CZ C 9.817 -5.474 -8.104 1.00 . A A . 27 ARG CZ 1 1
19 14519 1 1 27 ARG H H 4.340 -6.350 -8.409 1.00 . A A . 27 ARG H 1 1
19 14520 1 1 27 ARG HA H 4.532 -4.356 -7.190 1.00 . A A . 27 ARG HA 1 1
19 14521 1 1 27 ARG HB2 H 6.337 -5.681 -6.475 1.00 . A A . 27 ARG HB2 1 1
19 14522 1 1 27 ARG HB3 H 7.227 -5.420 -7.942 1.00 . A A . 27 ARG HB3 1 1
19 14523 1 1 27 ARG HD2 H 8.605 -3.165 -8.201 1.00 . A A . 27 ARG HD2 1 1
19 14524 1 1 27 ARG HD3 H 9.205 -2.674 -6.635 1.00 . A A . 27 ARG HD3 1 1
19 14525 1 1 27 ARG HE H 9.972 -4.926 -6.213 1.00 . A A . 27 ARG HE 1 1
19 14526 1 1 27 ARG HG2 H 6.755 -2.866 -6.506 1.00 . A A . 27 ARG HG2 1 1
19 14527 1 1 27 ARG HG3 H 7.530 -4.039 -5.481 1.00 . A A . 27 ARG HG3 1 1
19 14528 1 1 27 ARG HH11 H 8.727 -4.428 -9.431 1.00 . A A . 27 ARG HH11 1 1
19 14529 1 1 27 ARG HH12 H 9.521 -5.832 -10.050 1.00 . A A . 27 ARG HH12 1 1
19 14530 1 1 27 ARG HH21 H 10.956 -6.690 -6.997 1.00 . A A . 27 ARG HH21 1 1
19 14531 1 1 27 ARG HH22 H 10.791 -7.130 -8.665 1.00 . A A . 27 ARG HH22 1 1
19 14532 1 1 27 ARG N N 4.887 -5.644 -8.808 1.00 . A A . 27 ARG N 1 1
19 14533 1 1 27 ARG NE N 9.574 -4.696 -7.078 1.00 . A A . 27 ARG NE 1 1
19 14534 1 1 27 ARG NH1 N 9.315 -5.223 -9.286 1.00 . A A . 27 ARG NH1 1 1
19 14535 1 1 27 ARG NH2 N 10.581 -6.512 -7.907 1.00 . A A . 27 ARG NH2 1 1
19 14536 1 1 27 ARG O O 6.506 -2.865 -9.254 1.00 . A A . 27 ARG O 1 1
19 14537 1 1 28 ILE C C 5.096 -0.047 -8.253 1.00 . A A . 28 ILE C 1 1
19 14538 1 1 28 ILE CA C 4.433 -1.009 -9.262 1.00 . A A . 28 ILE CA 1 1
19 14539 1 1 28 ILE CB C 2.935 -0.670 -9.569 1.00 . A A . 28 ILE CB 1 1
19 14540 1 1 28 ILE CD1 C 1.747 -2.994 -9.630 1.00 . A A . 28 ILE CD1 1 1
19 14541 1 1 28 ILE CG1 C 2.212 -1.770 -10.435 1.00 . A A . 28 ILE CG1 1 1
19 14542 1 1 28 ILE CG2 C 2.710 0.658 -10.290 1.00 . A A . 28 ILE CG2 1 1
19 14543 1 1 28 ILE H H 3.625 -2.577 -8.158 1.00 . A A . 28 ILE H 1 1
19 14544 1 1 28 ILE HA H 4.997 -1.059 -10.167 1.00 . A A . 28 ILE HA 1 1
19 14545 1 1 28 ILE HB H 2.497 -0.527 -8.606 1.00 . A A . 28 ILE HB 1 1
19 14546 1 1 28 ILE HD11 H 1.072 -2.673 -8.851 1.00 . A A . 28 ILE HD11 1 1
19 14547 1 1 28 ILE HD12 H 1.217 -3.664 -10.288 1.00 . A A . 28 ILE HD12 1 1
19 14548 1 1 28 ILE HD13 H 2.567 -3.539 -9.195 1.00 . A A . 28 ILE HD13 1 1
19 14549 1 1 28 ILE HG12 H 1.343 -1.352 -10.924 1.00 . A A . 28 ILE HG12 1 1
19 14550 1 1 28 ILE HG13 H 2.893 -2.105 -11.201 1.00 . A A . 28 ILE HG13 1 1
19 14551 1 1 28 ILE HG21 H 3.303 0.691 -11.191 1.00 . A A . 28 ILE HG21 1 1
19 14552 1 1 28 ILE HG22 H 1.664 0.734 -10.544 1.00 . A A . 28 ILE HG22 1 1
19 14553 1 1 28 ILE HG23 H 2.938 1.495 -9.654 1.00 . A A . 28 ILE HG23 1 1
19 14554 1 1 28 ILE N N 4.441 -2.338 -8.622 1.00 . A A . 28 ILE N 1 1
19 14555 1 1 28 ILE O O 5.672 -0.462 -7.265 1.00 . A A . 28 ILE O 1 1
19 14556 1 1 29 CYS C C 4.318 3.066 -7.233 1.00 . A A . 29 CYS C 1 1
19 14557 1 1 29 CYS CA C 5.567 2.292 -7.688 1.00 . A A . 29 CYS CA 1 1
19 14558 1 1 29 CYS CB C 6.516 3.144 -8.561 1.00 . A A . 29 CYS CB 1 1
19 14559 1 1 29 CYS H H 4.516 1.444 -9.363 1.00 . A A . 29 CYS H 1 1
19 14560 1 1 29 CYS HA H 6.077 1.873 -6.833 1.00 . A A . 29 CYS HA 1 1
19 14561 1 1 29 CYS HB2 H 7.050 2.472 -9.216 1.00 . A A . 29 CYS HB2 1 1
19 14562 1 1 29 CYS HB3 H 5.929 3.797 -9.190 1.00 . A A . 29 CYS HB3 1 1
19 14563 1 1 29 CYS N N 4.993 1.215 -8.546 1.00 . A A . 29 CYS N 1 1
19 14564 1 1 29 CYS O O 3.782 3.874 -7.968 1.00 . A A . 29 CYS O 1 1
19 14565 1 1 29 CYS SG S 7.762 4.154 -7.723 1.00 . A A . 29 CYS SG 1 1
19 14566 1 1 30 THR C C 2.686 3.440 -3.917 1.00 . A A . 30 THR C 1 1
19 14567 1 1 30 THR CA C 2.678 3.461 -5.459 1.00 . A A . 30 THR CA 1 1
19 14568 1 1 30 THR CB C 1.439 2.718 -6.057 1.00 . A A . 30 THR CB 1 1
19 14569 1 1 30 THR CG2 C 1.404 1.228 -5.651 1.00 . A A . 30 THR CG2 1 1
19 14570 1 1 30 THR H H 4.370 2.135 -5.477 1.00 . A A . 30 THR H 1 1
19 14571 1 1 30 THR HA H 2.671 4.493 -5.781 1.00 . A A . 30 THR HA 1 1
19 14572 1 1 30 THR HB H 1.386 2.824 -7.131 1.00 . A A . 30 THR HB 1 1
19 14573 1 1 30 THR HG1 H 0.446 4.232 -5.336 1.00 . A A . 30 THR HG1 1 1
19 14574 1 1 30 THR HG21 H 2.294 0.727 -6.004 1.00 . A A . 30 THR HG21 1 1
19 14575 1 1 30 THR HG22 H 1.345 1.120 -4.578 1.00 . A A . 30 THR HG22 1 1
19 14576 1 1 30 THR HG23 H 0.546 0.750 -6.099 1.00 . A A . 30 THR HG23 1 1
19 14577 1 1 30 THR N N 3.890 2.788 -6.025 1.00 . A A . 30 THR N 1 1
19 14578 1 1 30 THR O O 3.541 2.836 -3.298 1.00 . A A . 30 THR O 1 1
19 14579 1 1 30 THR OG1 O 0.282 3.296 -5.468 1.00 . A A . 30 THR OG1 1 1
19 14580 1 1 31 ASN C C 0.131 3.769 -1.466 1.00 . A A . 31 ASN C 1 1
19 14581 1 1 31 ASN CA C 1.541 4.221 -1.879 1.00 . A A . 31 ASN CA 1 1
19 14582 1 1 31 ASN CB C 1.782 5.692 -1.450 1.00 . A A . 31 ASN CB 1 1
19 14583 1 1 31 ASN CG C 0.894 6.667 -2.217 1.00 . A A . 31 ASN CG 1 1
19 14584 1 1 31 ASN H H 1.066 4.575 -3.940 1.00 . A A . 31 ASN H 1 1
19 14585 1 1 31 ASN HA H 2.257 3.578 -1.391 1.00 . A A . 31 ASN HA 1 1
19 14586 1 1 31 ASN HB2 H 1.588 5.803 -0.394 1.00 . A A . 31 ASN HB2 1 1
19 14587 1 1 31 ASN HB3 H 2.793 6.000 -1.644 1.00 . A A . 31 ASN HB3 1 1
19 14588 1 1 31 ASN HD21 H 0.290 7.591 -0.567 1.00 . A A . 31 ASN HD21 1 1
19 14589 1 1 31 ASN HD22 H -0.326 8.192 -2.028 1.00 . A A . 31 ASN HD22 1 1
19 14590 1 1 31 ASN N N 1.712 4.117 -3.362 1.00 . A A . 31 ASN N 1 1
19 14591 1 1 31 ASN ND2 N 0.231 7.556 -1.544 1.00 . A A . 31 ASN ND2 1 1
19 14592 1 1 31 ASN O O -0.771 3.727 -2.282 1.00 . A A . 31 ASN O 1 1
19 14593 1 1 31 ASN OD1 O 0.795 6.636 -3.427 1.00 . A A . 31 ASN OD1 1 1
19 14594 1 1 32 CYS C C -2.459 3.999 0.115 1.00 . A A . 32 CYS C 1 1
19 14595 1 1 32 CYS CA C -1.325 2.987 0.342 1.00 . A A . 32 CYS CA 1 1
19 14596 1 1 32 CYS CB C -1.193 2.721 1.857 1.00 . A A . 32 CYS CB 1 1
19 14597 1 1 32 CYS H H 0.767 3.508 0.397 1.00 . A A . 32 CYS H 1 1
19 14598 1 1 32 CYS HA H -1.589 2.062 -0.153 1.00 . A A . 32 CYS HA 1 1
19 14599 1 1 32 CYS HB2 H -0.533 1.881 2.010 1.00 . A A . 32 CYS HB2 1 1
19 14600 1 1 32 CYS HB3 H -0.748 3.585 2.329 1.00 . A A . 32 CYS HB3 1 1
19 14601 1 1 32 CYS N N -0.006 3.447 -0.201 1.00 . A A . 32 CYS N 1 1
19 14602 1 1 32 CYS O O -3.544 3.620 -0.283 1.00 . A A . 32 CYS O 1 1
19 14603 1 1 32 CYS SG S -2.752 2.363 2.703 1.00 . A A . 32 CYS SG 1 1
19 14604 1 1 33 CYS C C -3.740 6.284 -1.264 1.00 . A A . 33 CYS C 1 1
19 14605 1 1 33 CYS CA C -3.224 6.317 0.182 1.00 . A A . 33 CYS CA 1 1
19 14606 1 1 33 CYS CB C -2.599 7.684 0.488 1.00 . A A . 33 CYS CB 1 1
19 14607 1 1 33 CYS H H -1.288 5.501 0.685 1.00 . A A . 33 CYS H 1 1
19 14608 1 1 33 CYS HA H -4.045 6.125 0.858 1.00 . A A . 33 CYS HA 1 1
19 14609 1 1 33 CYS HB2 H -2.134 7.624 1.461 1.00 . A A . 33 CYS HB2 1 1
19 14610 1 1 33 CYS HB3 H -1.815 7.869 -0.230 1.00 . A A . 33 CYS HB3 1 1
19 14611 1 1 33 CYS N N -2.182 5.255 0.370 1.00 . A A . 33 CYS N 1 1
19 14612 1 1 33 CYS O O -4.936 6.266 -1.488 1.00 . A A . 33 CYS O 1 1
19 14613 1 1 33 CYS SG S -3.668 9.147 0.501 1.00 . A A . 33 CYS SG 1 1
19 14614 1 1 34 ALA C C -4.068 4.999 -3.920 1.00 . A A . 34 ALA C 1 1
19 14615 1 1 34 ALA CA C -3.207 6.236 -3.648 1.00 . A A . 34 ALA CA 1 1
19 14616 1 1 34 ALA CB C -1.943 6.191 -4.509 1.00 . A A . 34 ALA CB 1 1
19 14617 1 1 34 ALA H H -1.872 6.285 -1.948 1.00 . A A . 34 ALA H 1 1
19 14618 1 1 34 ALA HA H -3.782 7.122 -3.878 1.00 . A A . 34 ALA HA 1 1
19 14619 1 1 34 ALA HB1 H -1.348 5.323 -4.265 1.00 . A A . 34 ALA HB1 1 1
19 14620 1 1 34 ALA HB2 H -2.207 6.150 -5.555 1.00 . A A . 34 ALA HB2 1 1
19 14621 1 1 34 ALA HB3 H -1.359 7.082 -4.336 1.00 . A A . 34 ALA HB3 1 1
19 14622 1 1 34 ALA N N -2.820 6.272 -2.200 1.00 . A A . 34 ALA N 1 1
19 14623 1 1 34 ALA O O -4.985 5.049 -4.716 1.00 . A A . 34 ALA O 1 1
19 14624 1 1 35 GLY C C -5.959 2.874 -3.060 1.00 . A A . 35 GLY C 1 1
19 14625 1 1 35 GLY CA C -4.478 2.649 -3.391 1.00 . A A . 35 GLY CA 1 1
19 14626 1 1 35 GLY H H -2.979 3.946 -2.628 1.00 . A A . 35 GLY H 1 1
19 14627 1 1 35 GLY HA2 H -4.356 2.327 -4.404 1.00 . A A . 35 GLY HA2 1 1
19 14628 1 1 35 GLY HA3 H -4.062 1.921 -2.712 1.00 . A A . 35 GLY HA3 1 1
19 14629 1 1 35 GLY N N -3.734 3.925 -3.243 1.00 . A A . 35 GLY N 1 1
19 14630 1 1 35 GLY O O -6.273 3.828 -2.377 1.00 . A A . 35 GLY O 1 1
19 14631 1 1 36 THR C C -8.731 1.324 -2.056 1.00 . A A . 36 THR C 1 1
19 14632 1 1 36 THR CA C -8.283 2.179 -3.254 1.00 . A A . 36 THR CA 1 1
19 14633 1 1 36 THR CB C -9.127 1.758 -4.474 1.00 . A A . 36 THR CB 1 1
19 14634 1 1 36 THR CG2 C -10.311 2.715 -4.714 1.00 . A A . 36 THR CG2 1 1
19 14635 1 1 36 THR H H -6.519 1.257 -4.080 1.00 . A A . 36 THR H 1 1
19 14636 1 1 36 THR HA H -8.468 3.209 -3.046 1.00 . A A . 36 THR HA 1 1
19 14637 1 1 36 THR HB H -9.461 0.741 -4.390 1.00 . A A . 36 THR HB 1 1
19 14638 1 1 36 THR HG1 H -7.577 1.365 -5.582 1.00 . A A . 36 THR HG1 1 1
19 14639 1 1 36 THR HG21 H -10.964 2.737 -3.855 1.00 . A A . 36 THR HG21 1 1
19 14640 1 1 36 THR HG22 H -9.955 3.715 -4.910 1.00 . A A . 36 THR HG22 1 1
19 14641 1 1 36 THR HG23 H -10.881 2.382 -5.569 1.00 . A A . 36 THR HG23 1 1
19 14642 1 1 36 THR N N -6.822 2.010 -3.538 1.00 . A A . 36 THR N 1 1
19 14643 1 1 36 THR O O -7.970 0.545 -1.520 1.00 . A A . 36 THR O 1 1
19 14644 1 1 36 THR OG1 O -8.320 1.971 -5.626 1.00 . A A . 36 THR OG1 1 1
19 14645 1 1 37 LYS C C -10.939 -0.651 -1.085 1.00 . A A . 37 LYS C 1 1
19 14646 1 1 37 LYS CA C -10.547 0.736 -0.527 1.00 . A A . 37 LYS CA 1 1
19 14647 1 1 37 LYS CB C -11.778 1.541 0.006 1.00 . A A . 37 LYS CB 1 1
19 14648 1 1 37 LYS CD C -12.431 -0.004 1.915 1.00 . A A . 37 LYS CD 1 1
19 14649 1 1 37 LYS CE C -13.476 -1.023 2.392 1.00 . A A . 37 LYS CE 1 1
19 14650 1 1 37 LYS CG C -12.904 0.640 0.586 1.00 . A A . 37 LYS CG 1 1
19 14651 1 1 37 LYS H H -10.528 2.142 -2.166 1.00 . A A . 37 LYS H 1 1
19 14652 1 1 37 LYS HA H -9.800 0.621 0.244 1.00 . A A . 37 LYS HA 1 1
19 14653 1 1 37 LYS HB2 H -11.442 2.228 0.769 1.00 . A A . 37 LYS HB2 1 1
19 14654 1 1 37 LYS HB3 H -12.195 2.124 -0.802 1.00 . A A . 37 LYS HB3 1 1
19 14655 1 1 37 LYS HD2 H -11.475 -0.489 1.798 1.00 . A A . 37 LYS HD2 1 1
19 14656 1 1 37 LYS HD3 H -12.327 0.767 2.663 1.00 . A A . 37 LYS HD3 1 1
19 14657 1 1 37 LYS HE2 H -14.424 -0.537 2.571 1.00 . A A . 37 LYS HE2 1 1
19 14658 1 1 37 LYS HE3 H -13.611 -1.798 1.651 1.00 . A A . 37 LYS HE3 1 1
19 14659 1 1 37 LYS HG2 H -13.770 1.255 0.785 1.00 . A A . 37 LYS HG2 1 1
19 14660 1 1 37 LYS HG3 H -13.193 -0.121 -0.124 1.00 . A A . 37 LYS HG3 1 1
19 14661 1 1 37 LYS HZ1 H -12.093 -1.273 3.929 1.00 . A A . 37 LYS HZ1 1 1
19 14662 1 1 37 LYS HZ2 H -13.710 -1.465 4.413 1.00 . A A . 37 LYS HZ2 1 1
19 14663 1 1 37 LYS HZ3 H -12.937 -2.686 3.521 1.00 . A A . 37 LYS HZ3 1 1
19 14664 1 1 37 LYS N N -9.971 1.500 -1.679 1.00 . A A . 37 LYS N 1 1
19 14665 1 1 37 LYS NZ N -13.020 -1.659 3.660 1.00 . A A . 37 LYS NZ 1 1
19 14666 1 1 37 LYS O O -11.311 -0.762 -2.238 1.00 . A A . 37 LYS O 1 1
19 14667 1 1 38 GLY C C -9.936 -3.762 -1.213 1.00 . A A . 38 GLY C 1 1
19 14668 1 1 38 GLY CA C -11.193 -3.053 -0.690 1.00 . A A . 38 GLY CA 1 1
19 14669 1 1 38 GLY H H -10.538 -1.515 0.658 1.00 . A A . 38 GLY H 1 1
19 14670 1 1 38 GLY HA2 H -11.585 -3.597 0.156 1.00 . A A . 38 GLY HA2 1 1
19 14671 1 1 38 GLY HA3 H -11.938 -3.018 -1.469 1.00 . A A . 38 GLY HA3 1 1
19 14672 1 1 38 GLY N N -10.844 -1.663 -0.259 1.00 . A A . 38 GLY N 1 1
19 14673 1 1 38 GLY O O -9.842 -4.974 -1.191 1.00 . A A . 38 GLY O 1 1
19 14674 1 1 39 CYS C C -6.851 -4.112 -1.144 1.00 . A A . 39 CYS C 1 1
19 14675 1 1 39 CYS CA C -7.712 -3.442 -2.218 1.00 . A A . 39 CYS CA 1 1
19 14676 1 1 39 CYS CB C -6.962 -2.252 -2.805 1.00 . A A . 39 CYS CB 1 1
19 14677 1 1 39 CYS H H -9.163 -1.991 -1.652 1.00 . A A . 39 CYS H 1 1
19 14678 1 1 39 CYS HA H -7.903 -4.171 -2.983 1.00 . A A . 39 CYS HA 1 1
19 14679 1 1 39 CYS HB2 H -6.689 -1.592 -1.994 1.00 . A A . 39 CYS HB2 1 1
19 14680 1 1 39 CYS HB3 H -6.048 -2.629 -3.232 1.00 . A A . 39 CYS HB3 1 1
19 14681 1 1 39 CYS N N -9.009 -2.958 -1.669 1.00 . A A . 39 CYS N 1 1
19 14682 1 1 39 CYS O O -7.212 -4.175 0.013 1.00 . A A . 39 CYS O 1 1
19 14683 1 1 39 CYS SG S -7.758 -1.242 -4.080 1.00 . A A . 39 CYS SG 1 1
19 14684 1 1 40 LYS C C -3.361 -4.888 -1.074 1.00 . A A . 40 LYS C 1 1
19 14685 1 1 40 LYS CA C -4.777 -5.295 -0.659 1.00 . A A . 40 LYS CA 1 1
19 14686 1 1 40 LYS CB C -4.956 -6.830 -0.770 1.00 . A A . 40 LYS CB 1 1
19 14687 1 1 40 LYS CD C -6.561 -8.774 -0.394 1.00 . A A . 40 LYS CD 1 1
19 14688 1 1 40 LYS CE C -5.647 -9.491 0.623 1.00 . A A . 40 LYS CE 1 1
19 14689 1 1 40 LYS CG C -6.380 -7.238 -0.320 1.00 . A A . 40 LYS CG 1 1
19 14690 1 1 40 LYS H H -5.526 -4.540 -2.540 1.00 . A A . 40 LYS H 1 1
19 14691 1 1 40 LYS HA H -4.948 -4.956 0.351 1.00 . A A . 40 LYS HA 1 1
19 14692 1 1 40 LYS HB2 H -4.797 -7.144 -1.791 1.00 . A A . 40 LYS HB2 1 1
19 14693 1 1 40 LYS HB3 H -4.217 -7.305 -0.143 1.00 . A A . 40 LYS HB3 1 1
19 14694 1 1 40 LYS HD2 H -7.592 -9.019 -0.179 1.00 . A A . 40 LYS HD2 1 1
19 14695 1 1 40 LYS HD3 H -6.332 -9.119 -1.391 1.00 . A A . 40 LYS HD3 1 1
19 14696 1 1 40 LYS HE2 H -4.606 -9.310 0.401 1.00 . A A . 40 LYS HE2 1 1
19 14697 1 1 40 LYS HE3 H -5.858 -9.150 1.626 1.00 . A A . 40 LYS HE3 1 1
19 14698 1 1 40 LYS HG2 H -6.560 -6.899 0.691 1.00 . A A . 40 LYS HG2 1 1
19 14699 1 1 40 LYS HG3 H -7.112 -6.778 -0.967 1.00 . A A . 40 LYS HG3 1 1
19 14700 1 1 40 LYS HZ1 H -6.883 -11.158 0.775 1.00 . A A . 40 LYS HZ1 1 1
19 14701 1 1 40 LYS HZ2 H -5.661 -11.305 -0.395 1.00 . A A . 40 LYS HZ2 1 1
19 14702 1 1 40 LYS HZ3 H -5.278 -11.439 1.254 1.00 . A A . 40 LYS HZ3 1 1
19 14703 1 1 40 LYS N N -5.730 -4.615 -1.584 1.00 . A A . 40 LYS N 1 1
19 14704 1 1 40 LYS NZ N -5.885 -10.960 0.560 1.00 . A A . 40 LYS NZ 1 1
19 14705 1 1 40 LYS O O -2.742 -5.572 -1.860 1.00 . A A . 40 LYS O 1 1
19 14706 1 1 41 TYR C C -0.459 -3.874 0.051 1.00 . A A . 41 TYR C 1 1
19 14707 1 1 41 TYR CA C -1.529 -3.282 -0.857 1.00 . A A . 41 TYR CA 1 1
19 14708 1 1 41 TYR CB C -1.563 -1.749 -0.742 1.00 . A A . 41 TYR CB 1 1
19 14709 1 1 41 TYR CD1 C -3.533 -1.119 -2.220 1.00 . A A . 41 TYR CD1 1 1
19 14710 1 1 41 TYR CD2 C -1.332 -0.783 -3.066 1.00 . A A . 41 TYR CD2 1 1
19 14711 1 1 41 TYR CE1 C -4.054 -0.634 -3.401 1.00 . A A . 41 TYR CE1 1 1
19 14712 1 1 41 TYR CE2 C -1.858 -0.300 -4.244 1.00 . A A . 41 TYR CE2 1 1
19 14713 1 1 41 TYR CG C -2.165 -1.198 -2.043 1.00 . A A . 41 TYR CG 1 1
19 14714 1 1 41 TYR CZ C -3.222 -0.223 -4.420 1.00 . A A . 41 TYR CZ 1 1
19 14715 1 1 41 TYR H H -3.422 -3.266 0.097 1.00 . A A . 41 TYR H 1 1
19 14716 1 1 41 TYR HA H -1.300 -3.552 -1.871 1.00 . A A . 41 TYR HA 1 1
19 14717 1 1 41 TYR HB2 H -2.178 -1.440 0.092 1.00 . A A . 41 TYR HB2 1 1
19 14718 1 1 41 TYR HB3 H -0.570 -1.356 -0.606 1.00 . A A . 41 TYR HB3 1 1
19 14719 1 1 41 TYR HD1 H -4.198 -1.439 -1.433 1.00 . A A . 41 TYR HD1 1 1
19 14720 1 1 41 TYR HD2 H -0.260 -0.838 -2.944 1.00 . A A . 41 TYR HD2 1 1
19 14721 1 1 41 TYR HE1 H -5.123 -0.571 -3.531 1.00 . A A . 41 TYR HE1 1 1
19 14722 1 1 41 TYR HE2 H -1.197 0.020 -5.036 1.00 . A A . 41 TYR HE2 1 1
19 14723 1 1 41 TYR HH H -4.667 0.494 -5.446 1.00 . A A . 41 TYR HH 1 1
19 14724 1 1 41 TYR N N -2.891 -3.787 -0.536 1.00 . A A . 41 TYR N 1 1
19 14725 1 1 41 TYR O O -0.417 -3.605 1.232 1.00 . A A . 41 TYR O 1 1
19 14726 1 1 41 TYR OH O -3.750 0.258 -5.601 1.00 . A A . 41 TYR OH 1 1
19 14727 1 1 42 PHE C C 2.866 -4.909 -0.381 1.00 . A A . 42 PHE C 1 1
19 14728 1 1 42 PHE CA C 1.494 -5.365 0.123 1.00 . A A . 42 PHE CA 1 1
19 14729 1 1 42 PHE CB C 1.374 -6.897 -0.091 1.00 . A A . 42 PHE CB 1 1
19 14730 1 1 42 PHE CD1 C 0.357 -6.949 -2.426 1.00 . A A . 42 PHE CD1 1 1
19 14731 1 1 42 PHE CD2 C -0.843 -7.982 -0.641 1.00 . A A . 42 PHE CD2 1 1
19 14732 1 1 42 PHE CE1 C -0.644 -7.312 -3.300 1.00 . A A . 42 PHE CE1 1 1
19 14733 1 1 42 PHE CE2 C -1.842 -8.345 -1.517 1.00 . A A . 42 PHE CE2 1 1
19 14734 1 1 42 PHE CG C 0.265 -7.283 -1.086 1.00 . A A . 42 PHE CG 1 1
19 14735 1 1 42 PHE CZ C -1.740 -8.009 -2.847 1.00 . A A . 42 PHE CZ 1 1
19 14736 1 1 42 PHE H H 0.265 -4.841 -1.520 1.00 . A A . 42 PHE H 1 1
19 14737 1 1 42 PHE HA H 1.435 -5.159 1.182 1.00 . A A . 42 PHE HA 1 1
19 14738 1 1 42 PHE HB2 H 2.305 -7.312 -0.449 1.00 . A A . 42 PHE HB2 1 1
19 14739 1 1 42 PHE HB3 H 1.150 -7.360 0.849 1.00 . A A . 42 PHE HB3 1 1
19 14740 1 1 42 PHE HD1 H 1.213 -6.398 -2.789 1.00 . A A . 42 PHE HD1 1 1
19 14741 1 1 42 PHE HD2 H -0.933 -8.242 0.404 1.00 . A A . 42 PHE HD2 1 1
19 14742 1 1 42 PHE HE1 H -0.575 -7.048 -4.343 1.00 . A A . 42 PHE HE1 1 1
19 14743 1 1 42 PHE HE2 H -2.702 -8.891 -1.161 1.00 . A A . 42 PHE HE2 1 1
19 14744 1 1 42 PHE HZ H -2.519 -8.289 -3.536 1.00 . A A . 42 PHE HZ 1 1
19 14745 1 1 42 PHE N N 0.372 -4.674 -0.564 1.00 . A A . 42 PHE N 1 1
19 14746 1 1 42 PHE O O 3.027 -4.480 -1.513 1.00 . A A . 42 PHE O 1 1
19 14747 1 1 43 SER C C 5.906 -5.596 -0.706 1.00 . A A . 43 SER C 1 1
19 14748 1 1 43 SER CA C 5.218 -4.679 0.311 1.00 . A A . 43 SER CA 1 1
19 14749 1 1 43 SER CB C 5.929 -4.775 1.640 1.00 . A A . 43 SER CB 1 1
19 14750 1 1 43 SER H H 3.572 -5.369 1.424 1.00 . A A . 43 SER H 1 1
19 14751 1 1 43 SER HA H 5.279 -3.671 -0.063 1.00 . A A . 43 SER HA 1 1
19 14752 1 1 43 SER HB2 H 5.796 -5.746 2.085 1.00 . A A . 43 SER HB2 1 1
19 14753 1 1 43 SER HB3 H 6.964 -4.588 1.519 1.00 . A A . 43 SER HB3 1 1
19 14754 1 1 43 SER HG H 5.536 -2.917 2.047 1.00 . A A . 43 SER HG 1 1
19 14755 1 1 43 SER N N 3.797 -5.034 0.532 1.00 . A A . 43 SER N 1 1
19 14756 1 1 43 SER O O 5.311 -6.490 -1.277 1.00 . A A . 43 SER O 1 1
19 14757 1 1 43 SER OG O 5.372 -3.766 2.464 1.00 . A A . 43 SER OG 1 1
19 14758 1 1 44 ASP C C 8.434 -7.407 -1.172 1.00 . A A . 44 ASP C 1 1
19 14759 1 1 44 ASP CA C 8.048 -6.074 -1.817 1.00 . A A . 44 ASP CA 1 1
19 14760 1 1 44 ASP CB C 9.310 -5.228 -2.114 1.00 . A A . 44 ASP CB 1 1
19 14761 1 1 44 ASP CG C 9.634 -5.246 -3.623 1.00 . A A . 44 ASP CG 1 1
19 14762 1 1 44 ASP H H 7.538 -4.573 -0.342 1.00 . A A . 44 ASP H 1 1
19 14763 1 1 44 ASP HA H 7.495 -6.282 -2.722 1.00 . A A . 44 ASP HA 1 1
19 14764 1 1 44 ASP HB2 H 9.147 -4.206 -1.799 1.00 . A A . 44 ASP HB2 1 1
19 14765 1 1 44 ASP HB3 H 10.164 -5.613 -1.578 1.00 . A A . 44 ASP HB3 1 1
19 14766 1 1 44 ASP N N 7.171 -5.311 -0.871 1.00 . A A . 44 ASP N 1 1
19 14767 1 1 44 ASP O O 8.644 -8.394 -1.850 1.00 . A A . 44 ASP O 1 1
19 14768 1 1 44 ASP OD1 O 9.815 -6.335 -4.147 1.00 . A A . 44 ASP OD1 1 1
19 14769 1 1 44 ASP OD2 O 9.685 -4.157 -4.171 1.00 . A A . 44 ASP OD2 1 1
19 14770 1 1 45 ASP C C 7.736 -9.619 0.865 1.00 . A A . 45 ASP C 1 1
19 14771 1 1 45 ASP CA C 8.872 -8.580 0.936 1.00 . A A . 45 ASP CA 1 1
19 14772 1 1 45 ASP CB C 9.114 -8.124 2.390 1.00 . A A . 45 ASP CB 1 1
19 14773 1 1 45 ASP CG C 9.438 -9.330 3.293 1.00 . A A . 45 ASP CG 1 1
19 14774 1 1 45 ASP H H 8.328 -6.530 0.601 1.00 . A A . 45 ASP H 1 1
19 14775 1 1 45 ASP HA H 9.773 -9.016 0.527 1.00 . A A . 45 ASP HA 1 1
19 14776 1 1 45 ASP HB2 H 9.944 -7.432 2.422 1.00 . A A . 45 ASP HB2 1 1
19 14777 1 1 45 ASP HB3 H 8.236 -7.620 2.769 1.00 . A A . 45 ASP HB3 1 1
19 14778 1 1 45 ASP N N 8.511 -7.372 0.135 1.00 . A A . 45 ASP N 1 1
19 14779 1 1 45 ASP O O 7.901 -10.746 1.290 1.00 . A A . 45 ASP O 1 1
19 14780 1 1 45 ASP OD1 O 10.576 -9.766 3.233 1.00 . A A . 45 ASP OD1 1 1
19 14781 1 1 45 ASP OD2 O 8.527 -9.747 3.989 1.00 . A A . 45 ASP OD2 1 1
19 14782 1 1 46 GLY C C 4.798 -10.167 1.577 1.00 . A A . 46 GLY C 1 1
19 14783 1 1 46 GLY CA C 5.441 -10.094 0.197 1.00 . A A . 46 GLY CA 1 1
19 14784 1 1 46 GLY H H 6.518 -8.294 -0.009 1.00 . A A . 46 GLY H 1 1
19 14785 1 1 46 GLY HA2 H 4.757 -9.643 -0.505 1.00 . A A . 46 GLY HA2 1 1
19 14786 1 1 46 GLY HA3 H 5.762 -11.066 -0.137 1.00 . A A . 46 GLY HA3 1 1
19 14787 1 1 46 GLY N N 6.614 -9.205 0.326 1.00 . A A . 46 GLY N 1 1
19 14788 1 1 46 GLY O O 4.781 -11.206 2.210 1.00 . A A . 46 GLY O 1 1
19 14789 1 1 47 THR C C 2.609 -7.732 3.195 1.00 . A A . 47 THR C 1 1
19 14790 1 1 47 THR CA C 3.623 -8.880 3.290 1.00 . A A . 47 THR CA 1 1
19 14791 1 1 47 THR CB C 4.692 -8.568 4.346 1.00 . A A . 47 THR CB 1 1
19 14792 1 1 47 THR CG2 C 4.096 -8.466 5.763 1.00 . A A . 47 THR CG2 1 1
19 14793 1 1 47 THR H H 4.339 -8.242 1.427 1.00 . A A . 47 THR H 1 1
19 14794 1 1 47 THR HA H 3.104 -9.794 3.477 1.00 . A A . 47 THR HA 1 1
19 14795 1 1 47 THR HB H 5.270 -7.706 4.048 1.00 . A A . 47 THR HB 1 1
19 14796 1 1 47 THR HG1 H 6.423 -9.418 4.596 1.00 . A A . 47 THR HG1 1 1
19 14797 1 1 47 THR HG21 H 3.619 -9.395 6.038 1.00 . A A . 47 THR HG21 1 1
19 14798 1 1 47 THR HG22 H 4.878 -8.251 6.476 1.00 . A A . 47 THR HG22 1 1
19 14799 1 1 47 THR HG23 H 3.364 -7.673 5.805 1.00 . A A . 47 THR HG23 1 1
19 14800 1 1 47 THR N N 4.290 -9.032 1.984 1.00 . A A . 47 THR N 1 1
19 14801 1 1 47 THR O O 2.958 -6.612 2.874 1.00 . A A . 47 THR O 1 1
19 14802 1 1 47 THR OG1 O 5.532 -9.713 4.394 1.00 . A A . 47 THR OG1 1 1
19 14803 1 1 48 PHE C C 0.502 -5.867 4.339 1.00 . A A . 48 PHE C 1 1
19 14804 1 1 48 PHE CA C 0.252 -7.092 3.449 1.00 . A A . 48 PHE CA 1 1
19 14805 1 1 48 PHE CB C -1.030 -7.836 3.894 1.00 . A A . 48 PHE CB 1 1
19 14806 1 1 48 PHE CD1 C -2.439 -6.079 5.055 1.00 . A A . 48 PHE CD1 1 1
19 14807 1 1 48 PHE CD2 C -3.155 -6.829 2.909 1.00 . A A . 48 PHE CD2 1 1
19 14808 1 1 48 PHE CE1 C -3.520 -5.229 5.125 1.00 . A A . 48 PHE CE1 1 1
19 14809 1 1 48 PHE CE2 C -4.238 -5.977 2.981 1.00 . A A . 48 PHE CE2 1 1
19 14810 1 1 48 PHE CG C -2.244 -6.888 3.949 1.00 . A A . 48 PHE CG 1 1
19 14811 1 1 48 PHE CZ C -4.420 -5.177 4.088 1.00 . A A . 48 PHE CZ 1 1
19 14812 1 1 48 PHE H H 1.193 -9.001 3.734 1.00 . A A . 48 PHE H 1 1
19 14813 1 1 48 PHE HA H 0.111 -6.755 2.434 1.00 . A A . 48 PHE HA 1 1
19 14814 1 1 48 PHE HB2 H -1.245 -8.635 3.200 1.00 . A A . 48 PHE HB2 1 1
19 14815 1 1 48 PHE HB3 H -0.882 -8.268 4.874 1.00 . A A . 48 PHE HB3 1 1
19 14816 1 1 48 PHE HD1 H -1.739 -6.113 5.876 1.00 . A A . 48 PHE HD1 1 1
19 14817 1 1 48 PHE HD2 H -3.021 -7.452 2.034 1.00 . A A . 48 PHE HD2 1 1
19 14818 1 1 48 PHE HE1 H -3.659 -4.603 5.994 1.00 . A A . 48 PHE HE1 1 1
19 14819 1 1 48 PHE HE2 H -4.949 -5.937 2.170 1.00 . A A . 48 PHE HE2 1 1
19 14820 1 1 48 PHE HZ H -5.265 -4.506 4.146 1.00 . A A . 48 PHE HZ 1 1
19 14821 1 1 48 PHE N N 1.380 -8.072 3.485 1.00 . A A . 48 PHE N 1 1
19 14822 1 1 48 PHE O O 0.765 -5.997 5.518 1.00 . A A . 48 PHE O 1 1
19 14823 1 1 49 VAL C C -0.733 -2.749 4.736 1.00 . A A . 49 VAL C 1 1
19 14824 1 1 49 VAL CA C 0.618 -3.425 4.449 1.00 . A A . 49 VAL CA 1 1
19 14825 1 1 49 VAL CB C 1.481 -2.471 3.593 1.00 . A A . 49 VAL CB 1 1
19 14826 1 1 49 VAL CG1 C 1.783 -1.167 4.372 1.00 . A A . 49 VAL CG1 1 1
19 14827 1 1 49 VAL CG2 C 2.782 -3.169 3.216 1.00 . A A . 49 VAL CG2 1 1
19 14828 1 1 49 VAL H H 0.227 -4.714 2.757 1.00 . A A . 49 VAL H 1 1
19 14829 1 1 49 VAL HA H 1.117 -3.616 5.389 1.00 . A A . 49 VAL HA 1 1
19 14830 1 1 49 VAL HB H 0.950 -2.213 2.689 1.00 . A A . 49 VAL HB 1 1
19 14831 1 1 49 VAL HG11 H 2.288 -1.392 5.299 1.00 . A A . 49 VAL HG11 1 1
19 14832 1 1 49 VAL HG12 H 2.410 -0.516 3.782 1.00 . A A . 49 VAL HG12 1 1
19 14833 1 1 49 VAL HG13 H 0.866 -0.643 4.600 1.00 . A A . 49 VAL HG13 1 1
19 14834 1 1 49 VAL HG21 H 3.319 -3.472 4.102 1.00 . A A . 49 VAL HG21 1 1
19 14835 1 1 49 VAL HG22 H 2.578 -4.045 2.623 1.00 . A A . 49 VAL HG22 1 1
19 14836 1 1 49 VAL HG23 H 3.397 -2.496 2.638 1.00 . A A . 49 VAL HG23 1 1
19 14837 1 1 49 VAL N N 0.411 -4.717 3.719 1.00 . A A . 49 VAL N 1 1
19 14838 1 1 49 VAL O O -0.973 -2.353 5.861 1.00 . A A . 49 VAL O 1 1
19 14839 1 1 50 CYS C C -3.839 -2.403 2.835 1.00 . A A . 50 CYS C 1 1
19 14840 1 1 50 CYS CA C -2.905 -1.975 3.963 1.00 . A A . 50 CYS CA 1 1
19 14841 1 1 50 CYS CB C -2.745 -0.434 3.940 1.00 . A A . 50 CYS CB 1 1
19 14842 1 1 50 CYS H H -1.364 -2.959 2.841 1.00 . A A . 50 CYS H 1 1
19 14843 1 1 50 CYS HA H -3.340 -2.309 4.893 1.00 . A A . 50 CYS HA 1 1
19 14844 1 1 50 CYS HB2 H -3.421 -0.014 4.671 1.00 . A A . 50 CYS HB2 1 1
19 14845 1 1 50 CYS HB3 H -1.740 -0.178 4.243 1.00 . A A . 50 CYS HB3 1 1
19 14846 1 1 50 CYS N N -1.578 -2.627 3.739 1.00 . A A . 50 CYS N 1 1
19 14847 1 1 50 CYS O O -3.485 -3.218 2.009 1.00 . A A . 50 CYS O 1 1
19 14848 1 1 50 CYS SG S -3.069 0.397 2.364 1.00 . A A . 50 CYS SG 1 1
19 14849 1 1 51 GLU C C -6.288 -0.768 1.109 1.00 . A A . 51 GLU C 1 1
19 14850 1 1 51 GLU CA C -6.057 -2.110 1.833 1.00 . A A . 51 GLU CA 1 1
19 14851 1 1 51 GLU CB C -7.318 -2.656 2.606 1.00 . A A . 51 GLU CB 1 1
19 14852 1 1 51 GLU CD C -9.704 -3.484 2.261 1.00 . A A . 51 GLU CD 1 1
19 14853 1 1 51 GLU CG C -8.657 -2.444 1.839 1.00 . A A . 51 GLU CG 1 1
19 14854 1 1 51 GLU H H -5.196 -1.191 3.581 1.00 . A A . 51 GLU H 1 1
19 14855 1 1 51 GLU HA H -5.663 -2.833 1.127 1.00 . A A . 51 GLU HA 1 1
19 14856 1 1 51 GLU HB2 H -7.169 -3.711 2.790 1.00 . A A . 51 GLU HB2 1 1
19 14857 1 1 51 GLU HB3 H -7.387 -2.161 3.564 1.00 . A A . 51 GLU HB3 1 1
19 14858 1 1 51 GLU HG2 H -9.045 -1.467 2.088 1.00 . A A . 51 GLU HG2 1 1
19 14859 1 1 51 GLU HG3 H -8.524 -2.483 0.771 1.00 . A A . 51 GLU HG3 1 1
19 14860 1 1 51 GLU N N -5.010 -1.827 2.859 1.00 . A A . 51 GLU N 1 1
19 14861 1 1 51 GLU O O -7.374 -0.225 1.064 1.00 . A A . 51 GLU O 1 1
19 14862 1 1 51 GLU OE1 O -9.535 -4.616 1.836 1.00 . A A . 51 GLU OE1 1 1
19 14863 1 1 51 GLU OE2 O -10.610 -3.094 2.979 1.00 . A A . 51 GLU OE2 1 1
19 14864 1 1 52 GLY C C -5.953 2.092 0.667 1.00 . A A . 52 GLY C 1 1
19 14865 1 1 52 GLY CA C -5.241 1.031 -0.189 1.00 . A A . 52 GLY CA 1 1
19 14866 1 1 52 GLY H H -4.366 -0.762 0.626 1.00 . A A . 52 GLY H 1 1
19 14867 1 1 52 GLY HA2 H -4.229 1.347 -0.378 1.00 . A A . 52 GLY HA2 1 1
19 14868 1 1 52 GLY HA3 H -5.748 0.898 -1.131 1.00 . A A . 52 GLY HA3 1 1
19 14869 1 1 52 GLY N N -5.210 -0.270 0.552 1.00 . A A . 52 GLY N 1 1
19 14870 1 1 52 GLY O O -5.618 2.232 1.826 1.00 . A A . 52 GLY O 1 1
19 14871 1 1 53 GLU C C -7.997 4.918 -0.397 1.00 . A A . 53 GLU C 1 1
19 14872 1 1 53 GLU CA C -7.733 3.856 0.676 1.00 . A A . 53 GLU CA 1 1
19 14873 1 1 53 GLU CB C -7.019 4.542 1.916 1.00 . A A . 53 GLU CB 1 1
19 14874 1 1 53 GLU CD C -9.319 5.341 2.666 1.00 . A A . 53 GLU CD 1 1
19 14875 1 1 53 GLU CG C -7.844 5.744 2.470 1.00 . A A . 53 GLU CG 1 1
19 14876 1 1 53 GLU H H -7.072 2.563 -0.884 1.00 . A A . 53 GLU H 1 1
19 14877 1 1 53 GLU HA H -8.675 3.421 0.977 1.00 . A A . 53 GLU HA 1 1
19 14878 1 1 53 GLU HB2 H -6.933 3.833 2.725 1.00 . A A . 53 GLU HB2 1 1
19 14879 1 1 53 GLU HB3 H -6.028 4.875 1.639 1.00 . A A . 53 GLU HB3 1 1
19 14880 1 1 53 GLU HG2 H -7.437 6.035 3.428 1.00 . A A . 53 GLU HG2 1 1
19 14881 1 1 53 GLU HG3 H -7.786 6.601 1.816 1.00 . A A . 53 GLU HG3 1 1
19 14882 1 1 53 GLU N N -6.894 2.773 0.056 1.00 . A A . 53 GLU N 1 1
19 14883 1 1 53 GLU O O -7.397 5.975 -0.391 1.00 . A A . 53 GLU O 1 1
19 14884 1 1 53 GLU OE1 O -9.580 4.689 3.666 1.00 . A A . 53 GLU OE1 1 1
19 14885 1 1 53 GLU OE2 O -10.098 5.707 1.801 1.00 . A A . 53 GLU OE2 1 1
19 14886 1 1 54 SER C C -8.109 6.072 -3.218 1.00 . A A . 54 SER C 1 1
19 14887 1 1 54 SER CA C -9.304 5.466 -2.433 1.00 . A A . 54 SER CA 1 1
19 14888 1 1 54 SER CB C -10.244 6.598 -1.860 1.00 . A A . 54 SER CB 1 1
19 14889 1 1 54 SER H H -9.296 3.681 -1.231 1.00 . A A . 54 SER H 1 1
19 14890 1 1 54 SER HA H -9.902 4.877 -3.111 1.00 . A A . 54 SER HA 1 1
19 14891 1 1 54 SER HB2 H -10.545 7.279 -2.643 1.00 . A A . 54 SER HB2 1 1
19 14892 1 1 54 SER HB3 H -11.122 6.168 -1.402 1.00 . A A . 54 SER HB3 1 1
19 14893 1 1 54 SER HG H -9.483 6.785 -0.079 1.00 . A A . 54 SER HG 1 1
19 14894 1 1 54 SER N N -8.888 4.575 -1.295 1.00 . A A . 54 SER N 1 1
19 14895 1 1 54 SER O O -7.772 5.434 -4.202 1.00 . A A . 54 SER O 1 1
19 14896 1 1 54 SER OG O -9.520 7.322 -0.874 1.00 . A A . 54 SER OG 1 1
20 14897 1 1 1 MET C C -8.944 13.181 0.168 1.00 . A A . 1 MET C 1 1
20 14898 1 1 1 MET CA C -9.246 12.114 1.228 1.00 . A A . 1 MET CA 1 1
20 14899 1 1 1 MET CB C -9.815 10.851 0.526 1.00 . A A . 1 MET CB 1 1
20 14900 1 1 1 MET CE C -7.567 9.590 -1.818 1.00 . A A . 1 MET CE 1 1
20 14901 1 1 1 MET CG C -8.801 9.701 0.632 1.00 . A A . 1 MET CG 1 1
20 14902 1 1 1 MET H1 H -11.081 12.941 1.752 1.00 . A A . 1 MET H1 1 1
20 14903 1 1 1 MET H2 H -10.455 11.859 2.902 1.00 . A A . 1 MET H2 1 1
20 14904 1 1 1 MET H3 H -9.796 13.417 2.755 1.00 . A A . 1 MET H3 1 1
20 14905 1 1 1 MET HA H -8.327 11.883 1.748 1.00 . A A . 1 MET HA 1 1
20 14906 1 1 1 MET HB2 H -10.736 10.550 1.003 1.00 . A A . 1 MET HB2 1 1
20 14907 1 1 1 MET HB3 H -10.024 11.048 -0.515 1.00 . A A . 1 MET HB3 1 1
20 14908 1 1 1 MET HE1 H -8.170 8.697 -1.860 1.00 . A A . 1 MET HE1 1 1
20 14909 1 1 1 MET HE2 H -8.082 10.420 -2.279 1.00 . A A . 1 MET HE2 1 1
20 14910 1 1 1 MET HE3 H -6.649 9.394 -2.352 1.00 . A A . 1 MET HE3 1 1
20 14911 1 1 1 MET HG2 H -8.654 9.468 1.676 1.00 . A A . 1 MET HG2 1 1
20 14912 1 1 1 MET HG3 H -9.229 8.826 0.164 1.00 . A A . 1 MET HG3 1 1
20 14913 1 1 1 MET N N -10.219 12.621 2.236 1.00 . A A . 1 MET N 1 1
20 14914 1 1 1 MET O O -9.757 14.040 -0.113 1.00 . A A . 1 MET O 1 1
20 14915 1 1 1 MET SD S -7.167 9.987 -0.096 1.00 . A A . 1 MET SD 1 1
20 14916 1 1 2 LYS C C -6.510 13.185 -2.477 1.00 . A A . 2 LYS C 1 1
20 14917 1 1 2 LYS CA C -7.278 14.011 -1.435 1.00 . A A . 2 LYS CA 1 1
20 14918 1 1 2 LYS CB C -6.362 15.056 -0.772 1.00 . A A . 2 LYS CB 1 1
20 14919 1 1 2 LYS CD C -4.909 17.135 -1.205 1.00 . A A . 2 LYS CD 1 1
20 14920 1 1 2 LYS CE C -5.481 17.944 -0.017 1.00 . A A . 2 LYS CE 1 1
20 14921 1 1 2 LYS CG C -5.939 16.134 -1.800 1.00 . A A . 2 LYS CG 1 1
20 14922 1 1 2 LYS H H -7.167 12.347 -0.090 1.00 . A A . 2 LYS H 1 1
20 14923 1 1 2 LYS HA H -8.124 14.486 -1.912 1.00 . A A . 2 LYS HA 1 1
20 14924 1 1 2 LYS HB2 H -6.919 15.513 0.032 1.00 . A A . 2 LYS HB2 1 1
20 14925 1 1 2 LYS HB3 H -5.488 14.572 -0.358 1.00 . A A . 2 LYS HB3 1 1
20 14926 1 1 2 LYS HD2 H -4.033 16.594 -0.880 1.00 . A A . 2 LYS HD2 1 1
20 14927 1 1 2 LYS HD3 H -4.607 17.824 -1.981 1.00 . A A . 2 LYS HD3 1 1
20 14928 1 1 2 LYS HE2 H -4.822 18.767 0.216 1.00 . A A . 2 LYS HE2 1 1
20 14929 1 1 2 LYS HE3 H -6.454 18.338 -0.267 1.00 . A A . 2 LYS HE3 1 1
20 14930 1 1 2 LYS HG2 H -5.493 15.662 -2.662 1.00 . A A . 2 LYS HG2 1 1
20 14931 1 1 2 LYS HG3 H -6.814 16.678 -2.128 1.00 . A A . 2 LYS HG3 1 1
20 14932 1 1 2 LYS HZ1 H -5.129 16.188 1.050 1.00 . A A . 2 LYS HZ1 1 1
20 14933 1 1 2 LYS HZ2 H -5.190 17.585 2.014 1.00 . A A . 2 LYS HZ2 1 1
20 14934 1 1 2 LYS HZ3 H -6.623 16.921 1.392 1.00 . A A . 2 LYS HZ3 1 1
20 14935 1 1 2 LYS N N -7.760 13.070 -0.380 1.00 . A A . 2 LYS N 1 1
20 14936 1 1 2 LYS NZ N -5.615 17.095 1.202 1.00 . A A . 2 LYS NZ 1 1
20 14937 1 1 2 LYS O O -5.834 12.237 -2.127 1.00 . A A . 2 LYS O 1 1
20 14938 1 1 3 ALA C C -4.501 12.536 -4.566 1.00 . A A . 3 ALA C 1 1
20 14939 1 1 3 ALA CA C -5.972 12.887 -4.859 1.00 . A A . 3 ALA CA 1 1
20 14940 1 1 3 ALA CB C -6.059 13.799 -6.093 1.00 . A A . 3 ALA CB 1 1
20 14941 1 1 3 ALA H H -7.213 14.345 -3.926 1.00 . A A . 3 ALA H 1 1
20 14942 1 1 3 ALA HA H -6.528 11.988 -5.050 1.00 . A A . 3 ALA HA 1 1
20 14943 1 1 3 ALA HB1 H -5.575 14.746 -5.895 1.00 . A A . 3 ALA HB1 1 1
20 14944 1 1 3 ALA HB2 H -5.578 13.331 -6.939 1.00 . A A . 3 ALA HB2 1 1
20 14945 1 1 3 ALA HB3 H -7.095 13.984 -6.340 1.00 . A A . 3 ALA HB3 1 1
20 14946 1 1 3 ALA N N -6.647 13.577 -3.721 1.00 . A A . 3 ALA N 1 1
20 14947 1 1 3 ALA O O -3.633 13.387 -4.597 1.00 . A A . 3 ALA O 1 1
20 14948 1 1 4 CYS C C -2.059 10.643 -5.247 1.00 . A A . 4 CYS C 1 1
20 14949 1 1 4 CYS CA C -2.912 10.770 -3.980 1.00 . A A . 4 CYS CA 1 1
20 14950 1 1 4 CYS CB C -3.031 9.405 -3.330 1.00 . A A . 4 CYS CB 1 1
20 14951 1 1 4 CYS H H -5.018 10.635 -4.273 1.00 . A A . 4 CYS H 1 1
20 14952 1 1 4 CYS HA H -2.429 11.456 -3.298 1.00 . A A . 4 CYS HA 1 1
20 14953 1 1 4 CYS HB2 H -3.497 8.739 -4.041 1.00 . A A . 4 CYS HB2 1 1
20 14954 1 1 4 CYS HB3 H -2.036 9.036 -3.163 1.00 . A A . 4 CYS HB3 1 1
20 14955 1 1 4 CYS N N -4.279 11.275 -4.286 1.00 . A A . 4 CYS N 1 1
20 14956 1 1 4 CYS O O -2.559 10.690 -6.353 1.00 . A A . 4 CYS O 1 1
20 14957 1 1 4 CYS SG S -3.927 9.239 -1.770 1.00 . A A . 4 CYS SG 1 1
20 14958 1 1 5 THR C C 0.223 8.844 -6.453 1.00 . A A . 5 THR C 1 1
20 14959 1 1 5 THR CA C 0.201 10.336 -6.113 1.00 . A A . 5 THR CA 1 1
20 14960 1 1 5 THR CB C 1.545 10.828 -5.585 1.00 . A A . 5 THR CB 1 1
20 14961 1 1 5 THR CG2 C 2.540 10.942 -6.709 1.00 . A A . 5 THR CG2 1 1
20 14962 1 1 5 THR H H -0.428 10.456 -4.110 1.00 . A A . 5 THR H 1 1
20 14963 1 1 5 THR HA H -0.131 10.895 -6.980 1.00 . A A . 5 THR HA 1 1
20 14964 1 1 5 THR HB H 1.916 10.248 -4.752 1.00 . A A . 5 THR HB 1 1
20 14965 1 1 5 THR HG1 H 0.677 12.164 -4.469 1.00 . A A . 5 THR HG1 1 1
20 14966 1 1 5 THR HG21 H 2.176 11.638 -7.450 1.00 . A A . 5 THR HG21 1 1
20 14967 1 1 5 THR HG22 H 3.483 11.285 -6.315 1.00 . A A . 5 THR HG22 1 1
20 14968 1 1 5 THR HG23 H 2.661 9.970 -7.156 1.00 . A A . 5 THR HG23 1 1
20 14969 1 1 5 THR N N -0.781 10.483 -5.019 1.00 . A A . 5 THR N 1 1
20 14970 1 1 5 THR O O 0.583 8.019 -5.636 1.00 . A A . 5 THR O 1 1
20 14971 1 1 5 THR OG1 O 1.313 12.172 -5.187 1.00 . A A . 5 THR OG1 1 1
20 14972 1 1 6 LEU C C 1.157 6.454 -8.157 1.00 . A A . 6 LEU C 1 1
20 14973 1 1 6 LEU CA C -0.217 7.147 -8.166 1.00 . A A . 6 LEU CA 1 1
20 14974 1 1 6 LEU CB C -0.790 7.178 -9.598 1.00 . A A . 6 LEU CB 1 1
20 14975 1 1 6 LEU CD1 C -2.646 8.020 -11.091 1.00 . A A . 6 LEU CD1 1 1
20 14976 1 1 6 LEU CD2 C -3.222 7.202 -8.785 1.00 . A A . 6 LEU CD2 1 1
20 14977 1 1 6 LEU CG C -2.153 7.938 -9.631 1.00 . A A . 6 LEU CG 1 1
20 14978 1 1 6 LEU H H -0.440 9.290 -8.254 1.00 . A A . 6 LEU H 1 1
20 14979 1 1 6 LEU HA H -0.873 6.579 -7.523 1.00 . A A . 6 LEU HA 1 1
20 14980 1 1 6 LEU HB2 H -0.086 7.672 -10.253 1.00 . A A . 6 LEU HB2 1 1
20 14981 1 1 6 LEU HB3 H -0.930 6.166 -9.951 1.00 . A A . 6 LEU HB3 1 1
20 14982 1 1 6 LEU HD11 H -1.925 8.550 -11.697 1.00 . A A . 6 LEU HD11 1 1
20 14983 1 1 6 LEU HD12 H -2.783 7.030 -11.500 1.00 . A A . 6 LEU HD12 1 1
20 14984 1 1 6 LEU HD13 H -3.588 8.547 -11.135 1.00 . A A . 6 LEU HD13 1 1
20 14985 1 1 6 LEU HD21 H -3.375 6.199 -9.159 1.00 . A A . 6 LEU HD21 1 1
20 14986 1 1 6 LEU HD22 H -2.918 7.145 -7.751 1.00 . A A . 6 LEU HD22 1 1
20 14987 1 1 6 LEU HD23 H -4.159 7.736 -8.833 1.00 . A A . 6 LEU HD23 1 1
20 14988 1 1 6 LEU HG H -2.020 8.941 -9.244 1.00 . A A . 6 LEU HG 1 1
20 14989 1 1 6 LEU N N -0.170 8.557 -7.662 1.00 . A A . 6 LEU N 1 1
20 14990 1 1 6 LEU O O 1.245 5.272 -8.422 1.00 . A A . 6 LEU O 1 1
20 14991 1 1 7 ASN C C 3.760 5.588 -6.741 1.00 . A A . 7 ASN C 1 1
20 14992 1 1 7 ASN CA C 3.567 6.681 -7.805 1.00 . A A . 7 ASN CA 1 1
20 14993 1 1 7 ASN CB C 4.534 7.855 -7.526 1.00 . A A . 7 ASN CB 1 1
20 14994 1 1 7 ASN CG C 4.522 8.868 -8.684 1.00 . A A . 7 ASN CG 1 1
20 14995 1 1 7 ASN H H 2.067 8.153 -7.660 1.00 . A A . 7 ASN H 1 1
20 14996 1 1 7 ASN HA H 3.766 6.280 -8.776 1.00 . A A . 7 ASN HA 1 1
20 14997 1 1 7 ASN HB2 H 4.247 8.364 -6.618 1.00 . A A . 7 ASN HB2 1 1
20 14998 1 1 7 ASN HB3 H 5.543 7.484 -7.408 1.00 . A A . 7 ASN HB3 1 1
20 14999 1 1 7 ASN HD21 H 6.394 9.440 -8.354 1.00 . A A . 7 ASN HD21 1 1
20 15000 1 1 7 ASN HD22 H 5.614 10.220 -9.644 1.00 . A A . 7 ASN HD22 1 1
20 15001 1 1 7 ASN N N 2.185 7.210 -7.855 1.00 . A A . 7 ASN N 1 1
20 15002 1 1 7 ASN ND2 N 5.599 9.567 -8.912 1.00 . A A . 7 ASN ND2 1 1
20 15003 1 1 7 ASN O O 2.878 5.291 -5.957 1.00 . A A . 7 ASN O 1 1
20 15004 1 1 7 ASN OD1 O 3.545 9.039 -9.388 1.00 . A A . 7 ASN OD1 1 1
20 15005 1 1 8 CYS C C 5.361 4.477 -4.388 1.00 . A A . 8 CYS C 1 1
20 15006 1 1 8 CYS CA C 5.363 3.948 -5.832 1.00 . A A . 8 CYS CA 1 1
20 15007 1 1 8 CYS CB C 6.789 3.512 -6.106 1.00 . A A . 8 CYS CB 1 1
20 15008 1 1 8 CYS H H 5.582 5.356 -7.444 1.00 . A A . 8 CYS H 1 1
20 15009 1 1 8 CYS HA H 4.687 3.113 -5.923 1.00 . A A . 8 CYS HA 1 1
20 15010 1 1 8 CYS HB2 H 7.323 4.399 -6.361 1.00 . A A . 8 CYS HB2 1 1
20 15011 1 1 8 CYS HB3 H 7.205 3.193 -5.160 1.00 . A A . 8 CYS HB3 1 1
20 15012 1 1 8 CYS N N 4.944 5.037 -6.772 1.00 . A A . 8 CYS N 1 1
20 15013 1 1 8 CYS O O 5.583 5.648 -4.141 1.00 . A A . 8 CYS O 1 1
20 15014 1 1 8 CYS SG S 7.262 2.182 -7.237 1.00 . A A . 8 CYS SG 1 1
20 15015 1 1 9 ASP C C 6.418 3.353 -1.476 1.00 . A A . 9 ASP C 1 1
20 15016 1 1 9 ASP CA C 5.082 3.895 -2.030 1.00 . A A . 9 ASP CA 1 1
20 15017 1 1 9 ASP CB C 3.956 3.176 -1.322 1.00 . A A . 9 ASP CB 1 1
20 15018 1 1 9 ASP CG C 3.847 3.618 0.151 1.00 . A A . 9 ASP CG 1 1
20 15019 1 1 9 ASP H H 4.919 2.665 -3.831 1.00 . A A . 9 ASP H 1 1
20 15020 1 1 9 ASP HA H 4.997 4.960 -1.896 1.00 . A A . 9 ASP HA 1 1
20 15021 1 1 9 ASP HB2 H 3.044 3.396 -1.829 1.00 . A A . 9 ASP HB2 1 1
20 15022 1 1 9 ASP HB3 H 4.131 2.119 -1.353 1.00 . A A . 9 ASP HB3 1 1
20 15023 1 1 9 ASP N N 5.106 3.566 -3.495 1.00 . A A . 9 ASP N 1 1
20 15024 1 1 9 ASP O O 6.720 2.198 -1.720 1.00 . A A . 9 ASP O 1 1
20 15025 1 1 9 ASP OD1 O 4.723 3.235 0.910 1.00 . A A . 9 ASP OD1 1 1
20 15026 1 1 9 ASP OD2 O 2.888 4.315 0.436 1.00 . A A . 9 ASP OD2 1 1
20 15027 1 1 10 PRO C C 8.663 2.440 0.444 1.00 . A A . 10 PRO C 1 1
20 15028 1 1 10 PRO CA C 8.542 3.793 -0.286 1.00 . A A . 10 PRO CA 1 1
20 15029 1 1 10 PRO CB C 8.994 4.951 0.611 1.00 . A A . 10 PRO CB 1 1
20 15030 1 1 10 PRO CD C 6.769 5.534 -0.312 1.00 . A A . 10 PRO CD 1 1
20 15031 1 1 10 PRO CG C 7.998 6.099 0.411 1.00 . A A . 10 PRO CG 1 1
20 15032 1 1 10 PRO HA H 9.186 3.758 -1.153 1.00 . A A . 10 PRO HA 1 1
20 15033 1 1 10 PRO HB2 H 9.008 4.653 1.650 1.00 . A A . 10 PRO HB2 1 1
20 15034 1 1 10 PRO HB3 H 9.987 5.271 0.327 1.00 . A A . 10 PRO HB3 1 1
20 15035 1 1 10 PRO HD2 H 5.921 5.475 0.352 1.00 . A A . 10 PRO HD2 1 1
20 15036 1 1 10 PRO HD3 H 6.531 6.142 -1.172 1.00 . A A . 10 PRO HD3 1 1
20 15037 1 1 10 PRO HG2 H 7.713 6.521 1.363 1.00 . A A . 10 PRO HG2 1 1
20 15038 1 1 10 PRO HG3 H 8.449 6.875 -0.190 1.00 . A A . 10 PRO HG3 1 1
20 15039 1 1 10 PRO N N 7.168 4.160 -0.755 1.00 . A A . 10 PRO N 1 1
20 15040 1 1 10 PRO O O 9.769 2.015 0.715 1.00 . A A . 10 PRO O 1 1
20 15041 1 1 11 ARG C C 6.648 -0.558 0.847 1.00 . A A . 11 ARG C 1 1
20 15042 1 1 11 ARG CA C 7.609 0.483 1.452 1.00 . A A . 11 ARG CA 1 1
20 15043 1 1 11 ARG CB C 7.274 0.736 2.938 1.00 . A A . 11 ARG CB 1 1
20 15044 1 1 11 ARG CD C 5.479 1.977 4.239 1.00 . A A . 11 ARG CD 1 1
20 15045 1 1 11 ARG CG C 5.753 0.948 3.140 1.00 . A A . 11 ARG CG 1 1
20 15046 1 1 11 ARG CZ C 6.848 4.019 3.935 1.00 . A A . 11 ARG CZ 1 1
20 15047 1 1 11 ARG H H 6.686 2.187 0.506 1.00 . A A . 11 ARG H 1 1
20 15048 1 1 11 ARG HA H 8.609 0.081 1.393 1.00 . A A . 11 ARG HA 1 1
20 15049 1 1 11 ARG HB2 H 7.593 -0.115 3.522 1.00 . A A . 11 ARG HB2 1 1
20 15050 1 1 11 ARG HB3 H 7.834 1.595 3.273 1.00 . A A . 11 ARG HB3 1 1
20 15051 1 1 11 ARG HD2 H 4.437 1.928 4.512 1.00 . A A . 11 ARG HD2 1 1
20 15052 1 1 11 ARG HD3 H 6.080 1.797 5.117 1.00 . A A . 11 ARG HD3 1 1
20 15053 1 1 11 ARG HE H 5.091 3.743 3.082 1.00 . A A . 11 ARG HE 1 1
20 15054 1 1 11 ARG HG2 H 5.296 1.280 2.223 1.00 . A A . 11 ARG HG2 1 1
20 15055 1 1 11 ARG HG3 H 5.298 0.007 3.417 1.00 . A A . 11 ARG HG3 1 1
20 15056 1 1 11 ARG HH11 H 7.681 2.643 5.139 1.00 . A A . 11 ARG HH11 1 1
20 15057 1 1 11 ARG HH12 H 8.600 4.088 4.896 1.00 . A A . 11 ARG HH12 1 1
20 15058 1 1 11 ARG HH21 H 6.245 5.539 2.782 1.00 . A A . 11 ARG HH21 1 1
20 15059 1 1 11 ARG HH22 H 7.785 5.744 3.549 1.00 . A A . 11 ARG HH22 1 1
20 15060 1 1 11 ARG N N 7.554 1.802 0.743 1.00 . A A . 11 ARG N 1 1
20 15061 1 1 11 ARG NE N 5.758 3.339 3.676 1.00 . A A . 11 ARG NE 1 1
20 15062 1 1 11 ARG NH1 N 7.781 3.544 4.718 1.00 . A A . 11 ARG NH1 1 1
20 15063 1 1 11 ARG NH2 N 6.968 5.191 3.379 1.00 . A A . 11 ARG NH2 1 1
20 15064 1 1 11 ARG O O 6.648 -1.689 1.292 1.00 . A A . 11 ARG O 1 1
20 15065 1 1 12 ILE C C 5.419 -1.624 -2.119 1.00 . A A . 12 ILE C 1 1
20 15066 1 1 12 ILE CA C 4.909 -1.149 -0.754 1.00 . A A . 12 ILE CA 1 1
20 15067 1 1 12 ILE CB C 3.547 -0.481 -0.932 1.00 . A A . 12 ILE CB 1 1
20 15068 1 1 12 ILE CD1 C 1.794 0.783 0.362 1.00 . A A . 12 ILE CD1 1 1
20 15069 1 1 12 ILE CG1 C 3.121 0.070 0.451 1.00 . A A . 12 ILE CG1 1 1
20 15070 1 1 12 ILE CG2 C 2.510 -1.536 -1.426 1.00 . A A . 12 ILE CG2 1 1
20 15071 1 1 12 ILE H H 5.894 0.750 -0.479 1.00 . A A . 12 ILE H 1 1
20 15072 1 1 12 ILE HA H 4.734 -1.976 -0.087 1.00 . A A . 12 ILE HA 1 1
20 15073 1 1 12 ILE HB H 3.646 0.304 -1.660 1.00 . A A . 12 ILE HB 1 1
20 15074 1 1 12 ILE HD11 H 1.870 1.584 -0.355 1.00 . A A . 12 ILE HD11 1 1
20 15075 1 1 12 ILE HD12 H 1.026 0.091 0.058 1.00 . A A . 12 ILE HD12 1 1
20 15076 1 1 12 ILE HD13 H 1.551 1.180 1.333 1.00 . A A . 12 ILE HD13 1 1
20 15077 1 1 12 ILE HG12 H 3.037 -0.737 1.159 1.00 . A A . 12 ILE HG12 1 1
20 15078 1 1 12 ILE HG13 H 3.855 0.770 0.815 1.00 . A A . 12 ILE HG13 1 1
20 15079 1 1 12 ILE HG21 H 2.414 -2.337 -0.707 1.00 . A A . 12 ILE HG21 1 1
20 15080 1 1 12 ILE HG22 H 1.546 -1.081 -1.564 1.00 . A A . 12 ILE HG22 1 1
20 15081 1 1 12 ILE HG23 H 2.808 -1.951 -2.375 1.00 . A A . 12 ILE HG23 1 1
20 15082 1 1 12 ILE N N 5.866 -0.172 -0.136 1.00 . A A . 12 ILE N 1 1
20 15083 1 1 12 ILE O O 6.132 -0.910 -2.799 1.00 . A A . 12 ILE O 1 1
20 15084 1 1 13 ALA C C 4.297 -3.110 -4.743 1.00 . A A . 13 ALA C 1 1
20 15085 1 1 13 ALA CA C 5.433 -3.422 -3.772 1.00 . A A . 13 ALA CA 1 1
20 15086 1 1 13 ALA CB C 5.594 -4.934 -3.618 1.00 . A A . 13 ALA CB 1 1
20 15087 1 1 13 ALA H H 4.454 -3.335 -1.861 1.00 . A A . 13 ALA H 1 1
20 15088 1 1 13 ALA HA H 6.348 -2.972 -4.125 1.00 . A A . 13 ALA HA 1 1
20 15089 1 1 13 ALA HB1 H 4.676 -5.392 -3.279 1.00 . A A . 13 ALA HB1 1 1
20 15090 1 1 13 ALA HB2 H 5.872 -5.378 -4.561 1.00 . A A . 13 ALA HB2 1 1
20 15091 1 1 13 ALA HB3 H 6.371 -5.132 -2.905 1.00 . A A . 13 ALA HB3 1 1
20 15092 1 1 13 ALA N N 5.027 -2.822 -2.469 1.00 . A A . 13 ALA N 1 1
20 15093 1 1 13 ALA O O 4.505 -2.496 -5.770 1.00 . A A . 13 ALA O 1 1
20 15094 1 1 14 TYR C C 0.653 -3.607 -4.413 1.00 . A A . 14 TYR C 1 1
20 15095 1 1 14 TYR CA C 1.913 -3.317 -5.227 1.00 . A A . 14 TYR CA 1 1
20 15096 1 1 14 TYR CB C 1.988 -4.243 -6.468 1.00 . A A . 14 TYR CB 1 1
20 15097 1 1 14 TYR CD1 C 3.245 -6.307 -5.709 1.00 . A A . 14 TYR CD1 1 1
20 15098 1 1 14 TYR CD2 C 0.898 -6.490 -6.030 1.00 . A A . 14 TYR CD2 1 1
20 15099 1 1 14 TYR CE1 C 3.305 -7.632 -5.339 1.00 . A A . 14 TYR CE1 1 1
20 15100 1 1 14 TYR CE2 C 0.958 -7.816 -5.659 1.00 . A A . 14 TYR CE2 1 1
20 15101 1 1 14 TYR CG C 2.044 -5.723 -6.058 1.00 . A A . 14 TYR CG 1 1
20 15102 1 1 14 TYR CZ C 2.159 -8.396 -5.311 1.00 . A A . 14 TYR CZ 1 1
20 15103 1 1 14 TYR H H 3.034 -4.040 -3.524 1.00 . A A . 14 TYR H 1 1
20 15104 1 1 14 TYR HA H 1.891 -2.285 -5.544 1.00 . A A . 14 TYR HA 1 1
20 15105 1 1 14 TYR HB2 H 1.135 -4.085 -7.112 1.00 . A A . 14 TYR HB2 1 1
20 15106 1 1 14 TYR HB3 H 2.882 -4.009 -7.019 1.00 . A A . 14 TYR HB3 1 1
20 15107 1 1 14 TYR HD1 H 4.149 -5.721 -5.727 1.00 . A A . 14 TYR HD1 1 1
20 15108 1 1 14 TYR HD2 H -0.051 -6.053 -6.301 1.00 . A A . 14 TYR HD2 1 1
20 15109 1 1 14 TYR HE1 H 4.254 -8.069 -5.069 1.00 . A A . 14 TYR HE1 1 1
20 15110 1 1 14 TYR HE2 H 0.053 -8.404 -5.643 1.00 . A A . 14 TYR HE2 1 1
20 15111 1 1 14 TYR HH H 1.695 -9.828 -4.140 1.00 . A A . 14 TYR HH 1 1
20 15112 1 1 14 TYR N N 3.120 -3.552 -4.373 1.00 . A A . 14 TYR N 1 1
20 15113 1 1 14 TYR O O 0.725 -3.770 -3.212 1.00 . A A . 14 TYR O 1 1
20 15114 1 1 14 TYR OH O 2.212 -9.724 -4.942 1.00 . A A . 14 TYR OH 1 1
20 15115 1 1 15 GLY C C -2.779 -4.471 -5.401 1.00 . A A . 15 GLY C 1 1
20 15116 1 1 15 GLY CA C -1.756 -3.938 -4.406 1.00 . A A . 15 GLY CA 1 1
20 15117 1 1 15 GLY H H -0.448 -3.508 -6.061 1.00 . A A . 15 GLY H 1 1
20 15118 1 1 15 GLY HA2 H -1.580 -4.687 -3.654 1.00 . A A . 15 GLY HA2 1 1
20 15119 1 1 15 GLY HA3 H -2.144 -3.044 -3.947 1.00 . A A . 15 GLY HA3 1 1
20 15120 1 1 15 GLY N N -0.464 -3.657 -5.093 1.00 . A A . 15 GLY N 1 1
20 15121 1 1 15 GLY O O -2.691 -4.185 -6.576 1.00 . A A . 15 GLY O 1 1
20 15122 1 1 16 VAL C C -6.201 -5.498 -5.215 1.00 . A A . 16 VAL C 1 1
20 15123 1 1 16 VAL CA C -4.799 -5.825 -5.742 1.00 . A A . 16 VAL CA 1 1
20 15124 1 1 16 VAL CB C -4.636 -7.370 -5.793 1.00 . A A . 16 VAL CB 1 1
20 15125 1 1 16 VAL CG1 C -5.541 -7.941 -6.916 1.00 . A A . 16 VAL CG1 1 1
20 15126 1 1 16 VAL CG2 C -3.190 -7.754 -6.162 1.00 . A A . 16 VAL CG2 1 1
20 15127 1 1 16 VAL H H -3.699 -5.388 -3.916 1.00 . A A . 16 VAL H 1 1
20 15128 1 1 16 VAL HA H -4.715 -5.429 -6.742 1.00 . A A . 16 VAL HA 1 1
20 15129 1 1 16 VAL HB H -4.890 -7.792 -4.831 1.00 . A A . 16 VAL HB 1 1
20 15130 1 1 16 VAL HG11 H -5.269 -7.519 -7.873 1.00 . A A . 16 VAL HG11 1 1
20 15131 1 1 16 VAL HG12 H -5.435 -9.015 -6.968 1.00 . A A . 16 VAL HG12 1 1
20 15132 1 1 16 VAL HG13 H -6.578 -7.709 -6.720 1.00 . A A . 16 VAL HG13 1 1
20 15133 1 1 16 VAL HG21 H -2.495 -7.343 -5.452 1.00 . A A . 16 VAL HG21 1 1
20 15134 1 1 16 VAL HG22 H -3.081 -8.829 -6.170 1.00 . A A . 16 VAL HG22 1 1
20 15135 1 1 16 VAL HG23 H -2.947 -7.378 -7.141 1.00 . A A . 16 VAL HG23 1 1
20 15136 1 1 16 VAL N N -3.717 -5.223 -4.885 1.00 . A A . 16 VAL N 1 1
20 15137 1 1 16 VAL O O -6.475 -5.666 -4.044 1.00 . A A . 16 VAL O 1 1
20 15138 1 1 17 CYS C C -9.402 -5.609 -6.576 1.00 . A A . 17 CYS C 1 1
20 15139 1 1 17 CYS CA C -8.447 -4.675 -5.787 1.00 . A A . 17 CYS CA 1 1
20 15140 1 1 17 CYS CB C -8.646 -3.187 -6.177 1.00 . A A . 17 CYS CB 1 1
20 15141 1 1 17 CYS H H -6.726 -4.950 -7.048 1.00 . A A . 17 CYS H 1 1
20 15142 1 1 17 CYS HA H -8.622 -4.825 -4.733 1.00 . A A . 17 CYS HA 1 1
20 15143 1 1 17 CYS HB2 H -7.677 -2.751 -6.376 1.00 . A A . 17 CYS HB2 1 1
20 15144 1 1 17 CYS HB3 H -9.208 -3.141 -7.097 1.00 . A A . 17 CYS HB3 1 1
20 15145 1 1 17 CYS N N -7.034 -5.046 -6.122 1.00 . A A . 17 CYS N 1 1
20 15146 1 1 17 CYS O O -8.981 -6.223 -7.537 1.00 . A A . 17 CYS O 1 1
20 15147 1 1 17 CYS SG S -9.488 -2.099 -4.999 1.00 . A A . 17 CYS SG 1 1
20 15148 1 1 18 PRO C C -11.923 -6.295 -8.238 1.00 . A A . 18 PRO C 1 1
20 15149 1 1 18 PRO CA C -11.630 -6.653 -6.773 1.00 . A A . 18 PRO CA 1 1
20 15150 1 1 18 PRO CB C -12.883 -6.580 -5.900 1.00 . A A . 18 PRO CB 1 1
20 15151 1 1 18 PRO CD C -11.254 -4.897 -5.063 1.00 . A A . 18 PRO CD 1 1
20 15152 1 1 18 PRO CG C -12.690 -5.420 -4.912 1.00 . A A . 18 PRO CG 1 1
20 15153 1 1 18 PRO HA H -11.215 -7.650 -6.728 1.00 . A A . 18 PRO HA 1 1
20 15154 1 1 18 PRO HB2 H -13.765 -6.407 -6.499 1.00 . A A . 18 PRO HB2 1 1
20 15155 1 1 18 PRO HB3 H -13.006 -7.506 -5.357 1.00 . A A . 18 PRO HB3 1 1
20 15156 1 1 18 PRO HD2 H -11.254 -3.853 -5.336 1.00 . A A . 18 PRO HD2 1 1
20 15157 1 1 18 PRO HD3 H -10.694 -5.053 -4.157 1.00 . A A . 18 PRO HD3 1 1
20 15158 1 1 18 PRO HG2 H -13.394 -4.630 -5.129 1.00 . A A . 18 PRO HG2 1 1
20 15159 1 1 18 PRO HG3 H -12.853 -5.763 -3.900 1.00 . A A . 18 PRO HG3 1 1
20 15160 1 1 18 PRO N N -10.651 -5.704 -6.165 1.00 . A A . 18 PRO N 1 1
20 15161 1 1 18 PRO O O -12.269 -5.170 -8.546 1.00 . A A . 18 PRO O 1 1
20 15162 1 1 19 ARG C C -11.312 -5.912 -11.174 1.00 . A A . 19 ARG C 1 1
20 15163 1 1 19 ARG CA C -12.007 -7.139 -10.558 1.00 . A A . 19 ARG CA 1 1
20 15164 1 1 19 ARG CB C -13.555 -7.078 -10.798 1.00 . A A . 19 ARG CB 1 1
20 15165 1 1 19 ARG CD C -13.919 -9.433 -9.900 1.00 . A A . 19 ARG CD 1 1
20 15166 1 1 19 ARG CG C -14.110 -8.492 -11.105 1.00 . A A . 19 ARG CG 1 1
20 15167 1 1 19 ARG CZ C -14.390 -9.207 -7.503 1.00 . A A . 19 ARG CZ 1 1
20 15168 1 1 19 ARG H H -11.486 -8.156 -8.738 1.00 . A A . 19 ARG H 1 1
20 15169 1 1 19 ARG HA H -11.581 -8.007 -11.037 1.00 . A A . 19 ARG HA 1 1
20 15170 1 1 19 ARG HB2 H -14.053 -6.672 -9.930 1.00 . A A . 19 ARG HB2 1 1
20 15171 1 1 19 ARG HB3 H -13.791 -6.443 -11.640 1.00 . A A . 19 ARG HB3 1 1
20 15172 1 1 19 ARG HD2 H -14.327 -10.408 -10.122 1.00 . A A . 19 ARG HD2 1 1
20 15173 1 1 19 ARG HD3 H -12.872 -9.533 -9.655 1.00 . A A . 19 ARG HD3 1 1
20 15174 1 1 19 ARG HE H -15.367 -8.198 -8.898 1.00 . A A . 19 ARG HE 1 1
20 15175 1 1 19 ARG HG2 H -15.163 -8.418 -11.336 1.00 . A A . 19 ARG HG2 1 1
20 15176 1 1 19 ARG HG3 H -13.604 -8.902 -11.967 1.00 . A A . 19 ARG HG3 1 1
20 15177 1 1 19 ARG HH11 H -12.930 -10.493 -7.989 1.00 . A A . 19 ARG HH11 1 1
20 15178 1 1 19 ARG HH12 H -13.260 -10.337 -6.298 1.00 . A A . 19 ARG HH12 1 1
20 15179 1 1 19 ARG HH21 H -15.799 -7.991 -6.770 1.00 . A A . 19 ARG HH21 1 1
20 15180 1 1 19 ARG HH22 H -14.909 -8.902 -5.594 1.00 . A A . 19 ARG HH22 1 1
20 15181 1 1 19 ARG N N -11.768 -7.284 -9.084 1.00 . A A . 19 ARG N 1 1
20 15182 1 1 19 ARG NE N -14.659 -8.855 -8.735 1.00 . A A . 19 ARG NE 1 1
20 15183 1 1 19 ARG NH1 N -13.453 -10.081 -7.244 1.00 . A A . 19 ARG NH1 1 1
20 15184 1 1 19 ARG NH2 N -15.087 -8.657 -6.547 1.00 . A A . 19 ARG NH2 1 1
20 15185 1 1 19 ARG O O -11.800 -5.317 -12.117 1.00 . A A . 19 ARG O 1 1
20 15186 1 1 20 SER C C -8.430 -4.909 -12.193 1.00 . A A . 20 SER C 1 1
20 15187 1 1 20 SER CA C -9.405 -4.397 -11.125 1.00 . A A . 20 SER CA 1 1
20 15188 1 1 20 SER CB C -8.658 -3.744 -9.934 1.00 . A A . 20 SER CB 1 1
20 15189 1 1 20 SER H H -9.842 -6.099 -9.859 1.00 . A A . 20 SER H 1 1
20 15190 1 1 20 SER HA H -10.079 -3.691 -11.586 1.00 . A A . 20 SER HA 1 1
20 15191 1 1 20 SER HB2 H -8.075 -2.892 -10.249 1.00 . A A . 20 SER HB2 1 1
20 15192 1 1 20 SER HB3 H -9.356 -3.448 -9.166 1.00 . A A . 20 SER HB3 1 1
20 15193 1 1 20 SER HG H -7.631 -4.565 -8.496 1.00 . A A . 20 SER HG 1 1
20 15194 1 1 20 SER N N -10.177 -5.573 -10.614 1.00 . A A . 20 SER N 1 1
20 15195 1 1 20 SER O O -7.237 -4.685 -12.142 1.00 . A A . 20 SER O 1 1
20 15196 1 1 20 SER OG O -7.792 -4.750 -9.425 1.00 . A A . 20 SER OG 1 1
20 15197 1 1 21 GLU C C -6.980 -6.898 -13.834 1.00 . A A . 21 GLU C 1 1
20 15198 1 1 21 GLU CA C -8.275 -6.198 -14.295 1.00 . A A . 21 GLU CA 1 1
20 15199 1 1 21 GLU CB C -7.964 -5.063 -15.315 1.00 . A A . 21 GLU CB 1 1
20 15200 1 1 21 GLU CD C -10.415 -5.134 -16.016 1.00 . A A . 21 GLU CD 1 1
20 15201 1 1 21 GLU CG C -9.237 -4.224 -15.613 1.00 . A A . 21 GLU CG 1 1
20 15202 1 1 21 GLU H H -9.988 -5.708 -13.094 1.00 . A A . 21 GLU H 1 1
20 15203 1 1 21 GLU HA H -8.910 -6.941 -14.754 1.00 . A A . 21 GLU HA 1 1
20 15204 1 1 21 GLU HB2 H -7.197 -4.414 -14.915 1.00 . A A . 21 GLU HB2 1 1
20 15205 1 1 21 GLU HB3 H -7.598 -5.497 -16.234 1.00 . A A . 21 GLU HB3 1 1
20 15206 1 1 21 GLU HG2 H -9.514 -3.644 -14.743 1.00 . A A . 21 GLU HG2 1 1
20 15207 1 1 21 GLU HG3 H -9.035 -3.539 -16.423 1.00 . A A . 21 GLU HG3 1 1
20 15208 1 1 21 GLU N N -9.018 -5.592 -13.142 1.00 . A A . 21 GLU N 1 1
20 15209 1 1 21 GLU O O -5.993 -6.915 -14.545 1.00 . A A . 21 GLU O 1 1
20 15210 1 1 21 GLU OE1 O -10.445 -5.506 -17.178 1.00 . A A . 21 GLU OE1 1 1
20 15211 1 1 21 GLU OE2 O -11.217 -5.405 -15.134 1.00 . A A . 21 GLU OE2 1 1
20 15212 1 1 22 GLU C C -4.793 -7.144 -11.817 1.00 . A A . 22 GLU C 1 1
20 15213 1 1 22 GLU CA C -5.930 -8.185 -11.976 1.00 . A A . 22 GLU CA 1 1
20 15214 1 1 22 GLU CB C -5.559 -9.410 -12.902 1.00 . A A . 22 GLU CB 1 1
20 15215 1 1 22 GLU CD C -3.065 -9.476 -12.282 1.00 . A A . 22 GLU CD 1 1
20 15216 1 1 22 GLU CG C -4.374 -10.265 -12.385 1.00 . A A . 22 GLU CG 1 1
20 15217 1 1 22 GLU H H -7.905 -7.376 -12.158 1.00 . A A . 22 GLU H 1 1
20 15218 1 1 22 GLU HA H -6.256 -8.521 -11.002 1.00 . A A . 22 GLU HA 1 1
20 15219 1 1 22 GLU HB2 H -6.427 -10.049 -12.983 1.00 . A A . 22 GLU HB2 1 1
20 15220 1 1 22 GLU HB3 H -5.313 -9.068 -13.894 1.00 . A A . 22 GLU HB3 1 1
20 15221 1 1 22 GLU HG2 H -4.626 -10.667 -11.414 1.00 . A A . 22 GLU HG2 1 1
20 15222 1 1 22 GLU HG3 H -4.219 -11.096 -13.058 1.00 . A A . 22 GLU HG3 1 1
20 15223 1 1 22 GLU N N -7.057 -7.450 -12.642 1.00 . A A . 22 GLU N 1 1
20 15224 1 1 22 GLU O O -4.041 -6.883 -12.736 1.00 . A A . 22 GLU O 1 1
20 15225 1 1 22 GLU OE1 O -2.492 -9.205 -13.325 1.00 . A A . 22 GLU OE1 1 1
20 15226 1 1 22 GLU OE2 O -2.717 -9.189 -11.150 1.00 . A A . 22 GLU OE2 1 1
20 15227 1 1 23 LYS C C -2.360 -6.045 -9.692 1.00 . A A . 23 LYS C 1 1
20 15228 1 1 23 LYS CA C -3.679 -5.544 -10.324 1.00 . A A . 23 LYS CA 1 1
20 15229 1 1 23 LYS CB C -4.364 -4.480 -9.403 1.00 . A A . 23 LYS CB 1 1
20 15230 1 1 23 LYS CD C -3.756 -2.423 -10.758 1.00 . A A . 23 LYS CD 1 1
20 15231 1 1 23 LYS CE C -4.332 -1.239 -11.547 1.00 . A A . 23 LYS CE 1 1
20 15232 1 1 23 LYS CG C -4.918 -3.294 -10.222 1.00 . A A . 23 LYS CG 1 1
20 15233 1 1 23 LYS H H -5.344 -6.826 -9.937 1.00 . A A . 23 LYS H 1 1
20 15234 1 1 23 LYS HA H -3.426 -5.076 -11.257 1.00 . A A . 23 LYS HA 1 1
20 15235 1 1 23 LYS HB2 H -5.176 -4.938 -8.857 1.00 . A A . 23 LYS HB2 1 1
20 15236 1 1 23 LYS HB3 H -3.665 -4.078 -8.689 1.00 . A A . 23 LYS HB3 1 1
20 15237 1 1 23 LYS HD2 H -3.166 -2.052 -9.931 1.00 . A A . 23 LYS HD2 1 1
20 15238 1 1 23 LYS HD3 H -3.113 -2.999 -11.406 1.00 . A A . 23 LYS HD3 1 1
20 15239 1 1 23 LYS HE2 H -4.910 -1.591 -12.389 1.00 . A A . 23 LYS HE2 1 1
20 15240 1 1 23 LYS HE3 H -4.964 -0.634 -10.913 1.00 . A A . 23 LYS HE3 1 1
20 15241 1 1 23 LYS HG2 H -5.492 -3.665 -11.054 1.00 . A A . 23 LYS HG2 1 1
20 15242 1 1 23 LYS HG3 H -5.566 -2.699 -9.595 1.00 . A A . 23 LYS HG3 1 1
20 15243 1 1 23 LYS HZ1 H -2.609 -0.955 -12.679 1.00 . A A . 23 LYS HZ1 1 1
20 15244 1 1 23 LYS HZ2 H -3.615 0.411 -12.594 1.00 . A A . 23 LYS HZ2 1 1
20 15245 1 1 23 LYS HZ3 H -2.664 -0.028 -11.256 1.00 . A A . 23 LYS HZ3 1 1
20 15246 1 1 23 LYS N N -4.713 -6.576 -10.637 1.00 . A A . 23 LYS N 1 1
20 15247 1 1 23 LYS NZ N -3.221 -0.388 -12.057 1.00 . A A . 23 LYS NZ 1 1
20 15248 1 1 23 LYS O O -2.052 -5.761 -8.551 1.00 . A A . 23 LYS O 1 1
20 15249 1 1 24 LYS C C 0.425 -7.859 -11.197 1.00 . A A . 24 LYS C 1 1
20 15250 1 1 24 LYS CA C -0.293 -7.324 -9.963 1.00 . A A . 24 LYS CA 1 1
20 15251 1 1 24 LYS CB C -0.524 -8.472 -8.907 1.00 . A A . 24 LYS CB 1 1
20 15252 1 1 24 LYS CD C 1.491 -10.083 -9.445 1.00 . A A . 24 LYS CD 1 1
20 15253 1 1 24 LYS CE C 2.807 -10.607 -8.837 1.00 . A A . 24 LYS CE 1 1
20 15254 1 1 24 LYS CG C 0.823 -9.115 -8.431 1.00 . A A . 24 LYS CG 1 1
20 15255 1 1 24 LYS H H -1.896 -6.995 -11.370 1.00 . A A . 24 LYS H 1 1
20 15256 1 1 24 LYS HA H 0.285 -6.522 -9.529 1.00 . A A . 24 LYS HA 1 1
20 15257 1 1 24 LYS HB2 H -1.006 -8.050 -8.036 1.00 . A A . 24 LYS HB2 1 1
20 15258 1 1 24 LYS HB3 H -1.168 -9.246 -9.289 1.00 . A A . 24 LYS HB3 1 1
20 15259 1 1 24 LYS HD2 H 0.832 -10.911 -9.658 1.00 . A A . 24 LYS HD2 1 1
20 15260 1 1 24 LYS HD3 H 1.753 -9.599 -10.369 1.00 . A A . 24 LYS HD3 1 1
20 15261 1 1 24 LYS HE2 H 2.617 -11.109 -7.899 1.00 . A A . 24 LYS HE2 1 1
20 15262 1 1 24 LYS HE3 H 3.279 -11.301 -9.517 1.00 . A A . 24 LYS HE3 1 1
20 15263 1 1 24 LYS HG2 H 1.517 -8.320 -8.202 1.00 . A A . 24 LYS HG2 1 1
20 15264 1 1 24 LYS HG3 H 0.631 -9.665 -7.522 1.00 . A A . 24 LYS HG3 1 1
20 15265 1 1 24 LYS HZ1 H 3.627 -8.757 -9.336 1.00 . A A . 24 LYS HZ1 1 1
20 15266 1 1 24 LYS HZ2 H 3.537 -9.046 -7.665 1.00 . A A . 24 LYS HZ2 1 1
20 15267 1 1 24 LYS HZ3 H 4.724 -9.823 -8.599 1.00 . A A . 24 LYS HZ3 1 1
20 15268 1 1 24 LYS N N -1.603 -6.787 -10.458 1.00 . A A . 24 LYS N 1 1
20 15269 1 1 24 LYS NZ N 3.745 -9.473 -8.591 1.00 . A A . 24 LYS NZ 1 1
20 15270 1 1 24 LYS O O -0.057 -8.753 -11.865 1.00 . A A . 24 LYS O 1 1
20 15271 1 1 25 ASN C C 3.857 -7.444 -12.268 1.00 . A A . 25 ASN C 1 1
20 15272 1 1 25 ASN CA C 2.389 -7.701 -12.631 1.00 . A A . 25 ASN CA 1 1
20 15273 1 1 25 ASN CB C 1.934 -6.863 -13.859 1.00 . A A . 25 ASN CB 1 1
20 15274 1 1 25 ASN CG C 1.052 -7.733 -14.760 1.00 . A A . 25 ASN CG 1 1
20 15275 1 1 25 ASN H H 1.903 -6.573 -10.880 1.00 . A A . 25 ASN H 1 1
20 15276 1 1 25 ASN HA H 2.255 -8.758 -12.788 1.00 . A A . 25 ASN HA 1 1
20 15277 1 1 25 ASN HB2 H 1.365 -6.000 -13.543 1.00 . A A . 25 ASN HB2 1 1
20 15278 1 1 25 ASN HB3 H 2.780 -6.524 -14.440 1.00 . A A . 25 ASN HB3 1 1
20 15279 1 1 25 ASN HD21 H -0.598 -7.351 -13.725 1.00 . A A . 25 ASN HD21 1 1
20 15280 1 1 25 ASN HD22 H -0.803 -8.380 -15.057 1.00 . A A . 25 ASN HD22 1 1
20 15281 1 1 25 ASN N N 1.571 -7.286 -11.459 1.00 . A A . 25 ASN N 1 1
20 15282 1 1 25 ASN ND2 N -0.222 -7.829 -14.493 1.00 . A A . 25 ASN ND2 1 1
20 15283 1 1 25 ASN O O 4.468 -6.491 -12.715 1.00 . A A . 25 ASN O 1 1
20 15284 1 1 25 ASN OD1 O 1.511 -8.332 -15.712 1.00 . A A . 25 ASN OD1 1 1
20 15285 1 1 26 ASP C C 6.059 -6.862 -10.370 1.00 . A A . 26 ASP C 1 1
20 15286 1 1 26 ASP CA C 5.789 -8.254 -10.974 1.00 . A A . 26 ASP CA 1 1
20 15287 1 1 26 ASP CB C 6.726 -8.550 -12.191 1.00 . A A . 26 ASP CB 1 1
20 15288 1 1 26 ASP CG C 7.261 -9.985 -12.062 1.00 . A A . 26 ASP CG 1 1
20 15289 1 1 26 ASP H H 3.805 -9.068 -11.135 1.00 . A A . 26 ASP H 1 1
20 15290 1 1 26 ASP HA H 5.927 -8.993 -10.197 1.00 . A A . 26 ASP HA 1 1
20 15291 1 1 26 ASP HB2 H 6.192 -8.458 -13.126 1.00 . A A . 26 ASP HB2 1 1
20 15292 1 1 26 ASP HB3 H 7.568 -7.871 -12.217 1.00 . A A . 26 ASP HB3 1 1
20 15293 1 1 26 ASP N N 4.371 -8.331 -11.448 1.00 . A A . 26 ASP N 1 1
20 15294 1 1 26 ASP O O 6.790 -6.060 -10.916 1.00 . A A . 26 ASP O 1 1
20 15295 1 1 26 ASP OD1 O 6.548 -10.868 -12.513 1.00 . A A . 26 ASP OD1 1 1
20 15296 1 1 26 ASP OD2 O 8.346 -10.119 -11.521 1.00 . A A . 26 ASP OD2 1 1
20 15297 1 1 27 ARG C C 5.375 -4.107 -9.293 1.00 . A A . 27 ARG C 1 1
20 15298 1 1 27 ARG CA C 5.509 -5.391 -8.446 1.00 . A A . 27 ARG CA 1 1
20 15299 1 1 27 ARG CB C 6.855 -5.494 -7.665 1.00 . A A . 27 ARG CB 1 1
20 15300 1 1 27 ARG CD C 8.392 -3.414 -7.874 1.00 . A A . 27 ARG CD 1 1
20 15301 1 1 27 ARG CG C 7.355 -4.168 -7.006 1.00 . A A . 27 ARG CG 1 1
20 15302 1 1 27 ARG CZ C 8.404 -1.213 -8.965 1.00 . A A . 27 ARG CZ 1 1
20 15303 1 1 27 ARG H H 4.872 -7.374 -8.886 1.00 . A A . 27 ARG H 1 1
20 15304 1 1 27 ARG HA H 4.700 -5.406 -7.734 1.00 . A A . 27 ARG HA 1 1
20 15305 1 1 27 ARG HB2 H 6.712 -6.218 -6.875 1.00 . A A . 27 ARG HB2 1 1
20 15306 1 1 27 ARG HB3 H 7.588 -5.908 -8.339 1.00 . A A . 27 ARG HB3 1 1
20 15307 1 1 27 ARG HD2 H 9.206 -3.074 -7.249 1.00 . A A . 27 ARG HD2 1 1
20 15308 1 1 27 ARG HD3 H 8.786 -4.046 -8.656 1.00 . A A . 27 ARG HD3 1 1
20 15309 1 1 27 ARG HE H 6.752 -2.219 -8.559 1.00 . A A . 27 ARG HE 1 1
20 15310 1 1 27 ARG HG2 H 6.509 -3.524 -6.818 1.00 . A A . 27 ARG HG2 1 1
20 15311 1 1 27 ARG HG3 H 7.809 -4.391 -6.053 1.00 . A A . 27 ARG HG3 1 1
20 15312 1 1 27 ARG HH11 H 10.208 -1.954 -8.498 1.00 . A A . 27 ARG HH11 1 1
20 15313 1 1 27 ARG HH12 H 10.207 -0.402 -9.266 1.00 . A A . 27 ARG HH12 1 1
20 15314 1 1 27 ARG HH21 H 6.729 -0.276 -9.522 1.00 . A A . 27 ARG HH21 1 1
20 15315 1 1 27 ARG HH22 H 8.207 0.566 -9.858 1.00 . A A . 27 ARG HH22 1 1
20 15316 1 1 27 ARG N N 5.427 -6.655 -9.241 1.00 . A A . 27 ARG N 1 1
20 15317 1 1 27 ARG NE N 7.728 -2.232 -8.497 1.00 . A A . 27 ARG NE 1 1
20 15318 1 1 27 ARG NH1 N 9.708 -1.190 -8.904 1.00 . A A . 27 ARG NH1 1 1
20 15319 1 1 27 ARG NH2 N 7.728 -0.231 -9.490 1.00 . A A . 27 ARG NH2 1 1
20 15320 1 1 27 ARG O O 6.266 -3.701 -10.012 1.00 . A A . 27 ARG O 1 1
20 15321 1 1 28 ILE C C 4.410 -1.096 -9.045 1.00 . A A . 28 ILE C 1 1
20 15322 1 1 28 ILE CA C 3.830 -2.272 -9.864 1.00 . A A . 28 ILE CA 1 1
20 15323 1 1 28 ILE CB C 2.281 -2.191 -9.930 1.00 . A A . 28 ILE CB 1 1
20 15324 1 1 28 ILE CD1 C 0.098 -3.539 -9.986 1.00 . A A . 28 ILE CD1 1 1
20 15325 1 1 28 ILE CG1 C 1.630 -3.613 -10.122 1.00 . A A . 28 ILE CG1 1 1
20 15326 1 1 28 ILE CG2 C 1.893 -1.357 -11.159 1.00 . A A . 28 ILE CG2 1 1
20 15327 1 1 28 ILE H H 3.532 -3.902 -8.589 1.00 . A A . 28 ILE H 1 1
20 15328 1 1 28 ILE HA H 4.254 -2.289 -10.844 1.00 . A A . 28 ILE HA 1 1
20 15329 1 1 28 ILE HB H 1.933 -1.690 -9.046 1.00 . A A . 28 ILE HB 1 1
20 15330 1 1 28 ILE HD11 H -0.172 -3.177 -9.004 1.00 . A A . 28 ILE HD11 1 1
20 15331 1 1 28 ILE HD12 H -0.338 -2.893 -10.731 1.00 . A A . 28 ILE HD12 1 1
20 15332 1 1 28 ILE HD13 H -0.315 -4.525 -10.117 1.00 . A A . 28 ILE HD13 1 1
20 15333 1 1 28 ILE HG12 H 1.884 -4.009 -11.096 1.00 . A A . 28 ILE HG12 1 1
20 15334 1 1 28 ILE HG13 H 1.979 -4.310 -9.377 1.00 . A A . 28 ILE HG13 1 1
20 15335 1 1 28 ILE HG21 H 2.294 -0.363 -11.093 1.00 . A A . 28 ILE HG21 1 1
20 15336 1 1 28 ILE HG22 H 2.275 -1.836 -12.048 1.00 . A A . 28 ILE HG22 1 1
20 15337 1 1 28 ILE HG23 H 0.822 -1.283 -11.228 1.00 . A A . 28 ILE HG23 1 1
20 15338 1 1 28 ILE N N 4.210 -3.521 -9.164 1.00 . A A . 28 ILE N 1 1
20 15339 1 1 28 ILE O O 5.087 -1.313 -8.059 1.00 . A A . 28 ILE O 1 1
20 15340 1 1 29 CYS C C 3.432 2.128 -8.286 1.00 . A A . 29 CYS C 1 1
20 15341 1 1 29 CYS CA C 4.654 1.311 -8.733 1.00 . A A . 29 CYS CA 1 1
20 15342 1 1 29 CYS CB C 5.555 2.053 -9.727 1.00 . A A . 29 CYS CB 1 1
20 15343 1 1 29 CYS H H 3.589 0.257 -10.252 1.00 . A A . 29 CYS H 1 1
20 15344 1 1 29 CYS HA H 5.209 1.005 -7.860 1.00 . A A . 29 CYS HA 1 1
20 15345 1 1 29 CYS HB2 H 5.958 1.326 -10.416 1.00 . A A . 29 CYS HB2 1 1
20 15346 1 1 29 CYS HB3 H 4.940 2.715 -10.316 1.00 . A A . 29 CYS HB3 1 1
20 15347 1 1 29 CYS N N 4.138 0.115 -9.458 1.00 . A A . 29 CYS N 1 1
20 15348 1 1 29 CYS O O 3.021 3.073 -8.931 1.00 . A A . 29 CYS O 1 1
20 15349 1 1 29 CYS SG S 6.972 2.971 -9.075 1.00 . A A . 29 CYS SG 1 1
20 15350 1 1 30 THR C C 1.857 2.609 -5.058 1.00 . A A . 30 THR C 1 1
20 15351 1 1 30 THR CA C 1.694 2.380 -6.579 1.00 . A A . 30 THR CA 1 1
20 15352 1 1 30 THR CB C 0.485 1.459 -6.940 1.00 . A A . 30 THR CB 1 1
20 15353 1 1 30 THR CG2 C 0.598 0.070 -6.275 1.00 . A A . 30 THR CG2 1 1
20 15354 1 1 30 THR H H 3.291 0.943 -6.703 1.00 . A A . 30 THR H 1 1
20 15355 1 1 30 THR HA H 1.557 3.342 -7.045 1.00 . A A . 30 THR HA 1 1
20 15356 1 1 30 THR HB H 0.379 1.364 -8.011 1.00 . A A . 30 THR HB 1 1
20 15357 1 1 30 THR HG1 H -1.367 1.388 -6.340 1.00 . A A . 30 THR HG1 1 1
20 15358 1 1 30 THR HG21 H 0.658 0.156 -5.201 1.00 . A A . 30 THR HG21 1 1
20 15359 1 1 30 THR HG22 H -0.259 -0.535 -6.531 1.00 . A A . 30 THR HG22 1 1
20 15360 1 1 30 THR HG23 H 1.489 -0.427 -6.630 1.00 . A A . 30 THR HG23 1 1
20 15361 1 1 30 THR N N 2.896 1.712 -7.166 1.00 . A A . 30 THR N 1 1
20 15362 1 1 30 THR O O 2.909 2.352 -4.493 1.00 . A A . 30 THR O 1 1
20 15363 1 1 30 THR OG1 O -0.687 2.062 -6.410 1.00 . A A . 30 THR OG1 1 1
20 15364 1 1 31 ASN C C -0.589 3.196 -2.345 1.00 . A A . 31 ASN C 1 1
20 15365 1 1 31 ASN CA C 0.793 3.373 -2.990 1.00 . A A . 31 ASN CA 1 1
20 15366 1 1 31 ASN CB C 1.294 4.826 -2.765 1.00 . A A . 31 ASN CB 1 1
20 15367 1 1 31 ASN CG C 0.407 5.858 -3.478 1.00 . A A . 31 ASN CG 1 1
20 15368 1 1 31 ASN H H -0.019 3.283 -4.968 1.00 . A A . 31 ASN H 1 1
20 15369 1 1 31 ASN HA H 1.452 2.657 -2.527 1.00 . A A . 31 ASN HA 1 1
20 15370 1 1 31 ASN HB2 H 1.303 5.052 -1.708 1.00 . A A . 31 ASN HB2 1 1
20 15371 1 1 31 ASN HB3 H 2.297 4.937 -3.149 1.00 . A A . 31 ASN HB3 1 1
20 15372 1 1 31 ASN HD21 H 0.952 7.323 -2.255 1.00 . A A . 31 ASN HD21 1 1
20 15373 1 1 31 ASN HD22 H -0.150 7.759 -3.469 1.00 . A A . 31 ASN HD22 1 1
20 15374 1 1 31 ASN N N 0.795 3.094 -4.456 1.00 . A A . 31 ASN N 1 1
20 15375 1 1 31 ASN ND2 N 0.403 7.081 -3.030 1.00 . A A . 31 ASN ND2 1 1
20 15376 1 1 31 ASN O O -1.606 3.420 -2.975 1.00 . A A . 31 ASN O 1 1
20 15377 1 1 31 ASN OD1 O -0.283 5.575 -4.438 1.00 . A A . 31 ASN OD1 1 1
20 15378 1 1 32 CYS C C -2.739 3.799 -0.340 1.00 . A A . 32 CYS C 1 1
20 15379 1 1 32 CYS CA C -1.818 2.572 -0.310 1.00 . A A . 32 CYS CA 1 1
20 15380 1 1 32 CYS CB C -1.458 2.253 1.153 1.00 . A A . 32 CYS CB 1 1
20 15381 1 1 32 CYS H H 0.305 2.640 -0.666 1.00 . A A . 32 CYS H 1 1
20 15382 1 1 32 CYS HA H -2.347 1.734 -0.741 1.00 . A A . 32 CYS HA 1 1
20 15383 1 1 32 CYS HB2 H -0.967 1.291 1.188 1.00 . A A . 32 CYS HB2 1 1
20 15384 1 1 32 CYS HB3 H -0.761 2.994 1.515 1.00 . A A . 32 CYS HB3 1 1
20 15385 1 1 32 CYS N N -0.561 2.796 -1.096 1.00 . A A . 32 CYS N 1 1
20 15386 1 1 32 CYS O O -3.948 3.662 -0.371 1.00 . A A . 32 CYS O 1 1
20 15387 1 1 32 CYS SG S -2.862 2.202 2.295 1.00 . A A . 32 CYS SG 1 1
20 15388 1 1 33 CYS C C -3.850 6.245 -1.547 1.00 . A A . 33 CYS C 1 1
20 15389 1 1 33 CYS CA C -2.884 6.248 -0.354 1.00 . A A . 33 CYS CA 1 1
20 15390 1 1 33 CYS CB C -1.883 7.404 -0.482 1.00 . A A . 33 CYS CB 1 1
20 15391 1 1 33 CYS H H -1.144 4.978 -0.302 1.00 . A A . 33 CYS H 1 1
20 15392 1 1 33 CYS HA H -3.449 6.340 0.562 1.00 . A A . 33 CYS HA 1 1
20 15393 1 1 33 CYS HB2 H -1.136 7.279 0.289 1.00 . A A . 33 CYS HB2 1 1
20 15394 1 1 33 CYS HB3 H -1.380 7.301 -1.430 1.00 . A A . 33 CYS HB3 1 1
20 15395 1 1 33 CYS N N -2.124 4.957 -0.328 1.00 . A A . 33 CYS N 1 1
20 15396 1 1 33 CYS O O -4.990 6.640 -1.414 1.00 . A A . 33 CYS O 1 1
20 15397 1 1 33 CYS SG S -2.468 9.115 -0.379 1.00 . A A . 33 CYS SG 1 1
20 15398 1 1 34 ALA C C -5.344 4.710 -3.696 1.00 . A A . 34 ALA C 1 1
20 15399 1 1 34 ALA CA C -4.232 5.752 -3.900 1.00 . A A . 34 ALA CA 1 1
20 15400 1 1 34 ALA CB C -3.366 5.377 -5.113 1.00 . A A . 34 ALA CB 1 1
20 15401 1 1 34 ALA H H -2.437 5.494 -2.728 1.00 . A A . 34 ALA H 1 1
20 15402 1 1 34 ALA HA H -4.680 6.725 -4.052 1.00 . A A . 34 ALA HA 1 1
20 15403 1 1 34 ALA HB1 H -2.902 4.413 -4.965 1.00 . A A . 34 ALA HB1 1 1
20 15404 1 1 34 ALA HB2 H -3.976 5.337 -6.003 1.00 . A A . 34 ALA HB2 1 1
20 15405 1 1 34 ALA HB3 H -2.595 6.119 -5.255 1.00 . A A . 34 ALA HB3 1 1
20 15406 1 1 34 ALA N N -3.368 5.798 -2.680 1.00 . A A . 34 ALA N 1 1
20 15407 1 1 34 ALA O O -6.512 5.016 -3.845 1.00 . A A . 34 ALA O 1 1
20 15408 1 1 35 GLY C C -7.005 2.724 -2.130 1.00 . A A . 35 GLY C 1 1
20 15409 1 1 35 GLY CA C -5.886 2.390 -3.124 1.00 . A A . 35 GLY CA 1 1
20 15410 1 1 35 GLY H H -3.979 3.334 -3.263 1.00 . A A . 35 GLY H 1 1
20 15411 1 1 35 GLY HA2 H -6.301 2.120 -4.077 1.00 . A A . 35 GLY HA2 1 1
20 15412 1 1 35 GLY HA3 H -5.341 1.549 -2.732 1.00 . A A . 35 GLY HA3 1 1
20 15413 1 1 35 GLY N N -4.933 3.512 -3.359 1.00 . A A . 35 GLY N 1 1
20 15414 1 1 35 GLY O O -6.796 3.467 -1.190 1.00 . A A . 35 GLY O 1 1
20 15415 1 1 36 THR C C -9.997 1.003 -1.213 1.00 . A A . 36 THR C 1 1
20 15416 1 1 36 THR CA C -9.352 2.368 -1.508 1.00 . A A . 36 THR CA 1 1
20 15417 1 1 36 THR CB C -10.359 3.296 -2.241 1.00 . A A . 36 THR CB 1 1
20 15418 1 1 36 THR CG2 C -11.212 4.152 -1.289 1.00 . A A . 36 THR CG2 1 1
20 15419 1 1 36 THR H H -8.235 1.560 -3.153 1.00 . A A . 36 THR H 1 1
20 15420 1 1 36 THR HA H -9.027 2.782 -0.577 1.00 . A A . 36 THR HA 1 1
20 15421 1 1 36 THR HB H -10.982 2.758 -2.930 1.00 . A A . 36 THR HB 1 1
20 15422 1 1 36 THR HG1 H -8.992 3.838 -3.520 1.00 . A A . 36 THR HG1 1 1
20 15423 1 1 36 THR HG21 H -11.796 3.535 -0.631 1.00 . A A . 36 THR HG21 1 1
20 15424 1 1 36 THR HG22 H -10.593 4.805 -0.696 1.00 . A A . 36 THR HG22 1 1
20 15425 1 1 36 THR HG23 H -11.889 4.762 -1.869 1.00 . A A . 36 THR HG23 1 1
20 15426 1 1 36 THR N N -8.155 2.149 -2.380 1.00 . A A . 36 THR N 1 1
20 15427 1 1 36 THR O O -9.464 -0.017 -1.603 1.00 . A A . 36 THR O 1 1
20 15428 1 1 36 THR OG1 O -9.568 4.282 -2.893 1.00 . A A . 36 THR OG1 1 1
20 15429 1 1 37 LYS C C -11.803 -1.324 -1.217 1.00 . A A . 37 LYS C 1 1
20 15430 1 1 37 LYS CA C -11.881 -0.208 -0.156 1.00 . A A . 37 LYS CA 1 1
20 15431 1 1 37 LYS CB C -13.363 0.221 0.115 1.00 . A A . 37 LYS CB 1 1
20 15432 1 1 37 LYS CD C -15.809 -0.383 0.160 1.00 . A A . 37 LYS CD 1 1
20 15433 1 1 37 LYS CE C -16.856 -1.457 -0.190 1.00 . A A . 37 LYS CE 1 1
20 15434 1 1 37 LYS CG C -14.404 -0.863 -0.264 1.00 . A A . 37 LYS CG 1 1
20 15435 1 1 37 LYS H H -11.478 1.901 -0.270 1.00 . A A . 37 LYS H 1 1
20 15436 1 1 37 LYS HA H -11.456 -0.582 0.764 1.00 . A A . 37 LYS HA 1 1
20 15437 1 1 37 LYS HB2 H -13.469 0.437 1.166 1.00 . A A . 37 LYS HB2 1 1
20 15438 1 1 37 LYS HB3 H -13.582 1.121 -0.441 1.00 . A A . 37 LYS HB3 1 1
20 15439 1 1 37 LYS HD2 H -15.829 -0.198 1.225 1.00 . A A . 37 LYS HD2 1 1
20 15440 1 1 37 LYS HD3 H -16.054 0.536 -0.354 1.00 . A A . 37 LYS HD3 1 1
20 15441 1 1 37 LYS HE2 H -17.841 -1.116 0.089 1.00 . A A . 37 LYS HE2 1 1
20 15442 1 1 37 LYS HE3 H -16.844 -1.664 -1.250 1.00 . A A . 37 LYS HE3 1 1
20 15443 1 1 37 LYS HG2 H -14.395 -1.029 -1.332 1.00 . A A . 37 LYS HG2 1 1
20 15444 1 1 37 LYS HG3 H -14.163 -1.791 0.236 1.00 . A A . 37 LYS HG3 1 1
20 15445 1 1 37 LYS HZ1 H -16.278 -2.498 1.519 1.00 . A A . 37 LYS HZ1 1 1
20 15446 1 1 37 LYS HZ2 H -17.420 -3.315 0.566 1.00 . A A . 37 LYS HZ2 1 1
20 15447 1 1 37 LYS HZ3 H -15.799 -3.233 0.066 1.00 . A A . 37 LYS HZ3 1 1
20 15448 1 1 37 LYS N N -11.120 1.032 -0.536 1.00 . A A . 37 LYS N 1 1
20 15449 1 1 37 LYS NZ N -16.566 -2.722 0.546 1.00 . A A . 37 LYS NZ 1 1
20 15450 1 1 37 LYS O O -11.997 -1.088 -2.394 1.00 . A A . 37 LYS O 1 1
20 15451 1 1 38 GLY C C -9.929 -3.975 -1.947 1.00 . A A . 38 GLY C 1 1
20 15452 1 1 38 GLY CA C -11.398 -3.707 -1.611 1.00 . A A . 38 GLY CA 1 1
20 15453 1 1 38 GLY H H -11.372 -2.611 0.227 1.00 . A A . 38 GLY H 1 1
20 15454 1 1 38 GLY HA2 H -11.806 -4.561 -1.091 1.00 . A A . 38 GLY HA2 1 1
20 15455 1 1 38 GLY HA3 H -11.953 -3.547 -2.521 1.00 . A A . 38 GLY HA3 1 1
20 15456 1 1 38 GLY N N -11.516 -2.507 -0.734 1.00 . A A . 38 GLY N 1 1
20 15457 1 1 38 GLY O O -9.493 -5.111 -1.944 1.00 . A A . 38 GLY O 1 1
20 15458 1 1 39 CYS C C -6.959 -3.582 -1.389 1.00 . A A . 39 CYS C 1 1
20 15459 1 1 39 CYS CA C -7.764 -3.042 -2.570 1.00 . A A . 39 CYS CA 1 1
20 15460 1 1 39 CYS CB C -7.243 -1.679 -2.978 1.00 . A A . 39 CYS CB 1 1
20 15461 1 1 39 CYS H H -9.617 -2.026 -2.210 1.00 . A A . 39 CYS H 1 1
20 15462 1 1 39 CYS HA H -7.660 -3.719 -3.398 1.00 . A A . 39 CYS HA 1 1
20 15463 1 1 39 CYS HB2 H -7.240 -1.029 -2.119 1.00 . A A . 39 CYS HB2 1 1
20 15464 1 1 39 CYS HB3 H -6.219 -1.833 -3.265 1.00 . A A . 39 CYS HB3 1 1
20 15465 1 1 39 CYS N N -9.210 -2.916 -2.225 1.00 . A A . 39 CYS N 1 1
20 15466 1 1 39 CYS O O -7.337 -3.402 -0.250 1.00 . A A . 39 CYS O 1 1
20 15467 1 1 39 CYS SG S -8.045 -0.834 -4.364 1.00 . A A . 39 CYS SG 1 1
20 15468 1 1 40 LYS C C -3.508 -4.577 -1.132 1.00 . A A . 40 LYS C 1 1
20 15469 1 1 40 LYS CA C -4.953 -4.828 -0.704 1.00 . A A . 40 LYS CA 1 1
20 15470 1 1 40 LYS CB C -5.248 -6.342 -0.624 1.00 . A A . 40 LYS CB 1 1
20 15471 1 1 40 LYS CD C -7.089 -8.052 -0.146 1.00 . A A . 40 LYS CD 1 1
20 15472 1 1 40 LYS CE C -7.164 -8.539 -1.615 1.00 . A A . 40 LYS CE 1 1
20 15473 1 1 40 LYS CG C -6.684 -6.561 -0.079 1.00 . A A . 40 LYS CG 1 1
20 15474 1 1 40 LYS H H -5.651 -4.300 -2.671 1.00 . A A . 40 LYS H 1 1
20 15475 1 1 40 LYS HA H -5.114 -4.374 0.259 1.00 . A A . 40 LYS HA 1 1
20 15476 1 1 40 LYS HB2 H -5.150 -6.766 -1.611 1.00 . A A . 40 LYS HB2 1 1
20 15477 1 1 40 LYS HB3 H -4.533 -6.820 0.030 1.00 . A A . 40 LYS HB3 1 1
20 15478 1 1 40 LYS HD2 H -6.368 -8.649 0.395 1.00 . A A . 40 LYS HD2 1 1
20 15479 1 1 40 LYS HD3 H -8.055 -8.179 0.321 1.00 . A A . 40 LYS HD3 1 1
20 15480 1 1 40 LYS HE2 H -6.189 -8.537 -2.080 1.00 . A A . 40 LYS HE2 1 1
20 15481 1 1 40 LYS HE3 H -7.550 -9.548 -1.639 1.00 . A A . 40 LYS HE3 1 1
20 15482 1 1 40 LYS HG2 H -6.724 -6.231 0.949 1.00 . A A . 40 LYS HG2 1 1
20 15483 1 1 40 LYS HG3 H -7.398 -5.985 -0.644 1.00 . A A . 40 LYS HG3 1 1
20 15484 1 1 40 LYS HZ1 H -8.995 -7.591 -1.919 1.00 . A A . 40 LYS HZ1 1 1
20 15485 1 1 40 LYS HZ2 H -7.660 -6.723 -2.507 1.00 . A A . 40 LYS HZ2 1 1
20 15486 1 1 40 LYS HZ3 H -8.225 -8.084 -3.351 1.00 . A A . 40 LYS HZ3 1 1
20 15487 1 1 40 LYS N N -5.869 -4.222 -1.721 1.00 . A A . 40 LYS N 1 1
20 15488 1 1 40 LYS NZ N -8.081 -7.670 -2.408 1.00 . A A . 40 LYS NZ 1 1
20 15489 1 1 40 LYS O O -3.002 -5.255 -2.001 1.00 . A A . 40 LYS O 1 1
20 15490 1 1 41 TYR C C -0.470 -3.960 0.087 1.00 . A A . 41 TYR C 1 1
20 15491 1 1 41 TYR CA C -1.488 -3.227 -0.802 1.00 . A A . 41 TYR CA 1 1
20 15492 1 1 41 TYR CB C -1.362 -1.715 -0.609 1.00 . A A . 41 TYR CB 1 1
20 15493 1 1 41 TYR CD1 C -3.264 -1.042 -2.181 1.00 . A A . 41 TYR CD1 1 1
20 15494 1 1 41 TYR CD2 C -1.100 -0.134 -2.557 1.00 . A A . 41 TYR CD2 1 1
20 15495 1 1 41 TYR CE1 C -3.738 -0.336 -3.268 1.00 . A A . 41 TYR CE1 1 1
20 15496 1 1 41 TYR CE2 C -1.580 0.566 -3.637 1.00 . A A . 41 TYR CE2 1 1
20 15497 1 1 41 TYR CG C -1.933 -0.947 -1.814 1.00 . A A . 41 TYR CG 1 1
20 15498 1 1 41 TYR CZ C -2.901 0.472 -4.003 1.00 . A A . 41 TYR CZ 1 1
20 15499 1 1 41 TYR H H -3.359 -3.088 0.185 1.00 . A A . 41 TYR H 1 1
20 15500 1 1 41 TYR HA H -1.289 -3.476 -1.834 1.00 . A A . 41 TYR HA 1 1
20 15501 1 1 41 TYR HB2 H -1.903 -1.412 0.275 1.00 . A A . 41 TYR HB2 1 1
20 15502 1 1 41 TYR HB3 H -0.329 -1.456 -0.474 1.00 . A A . 41 TYR HB3 1 1
20 15503 1 1 41 TYR HD1 H -3.941 -1.668 -1.619 1.00 . A A . 41 TYR HD1 1 1
20 15504 1 1 41 TYR HD2 H -0.058 -0.039 -2.295 1.00 . A A . 41 TYR HD2 1 1
20 15505 1 1 41 TYR HE1 H -4.776 -0.414 -3.549 1.00 . A A . 41 TYR HE1 1 1
20 15506 1 1 41 TYR HE2 H -0.913 1.195 -4.200 1.00 . A A . 41 TYR HE2 1 1
20 15507 1 1 41 TYR HH H -3.608 2.063 -4.779 1.00 . A A . 41 TYR HH 1 1
20 15508 1 1 41 TYR N N -2.896 -3.604 -0.505 1.00 . A A . 41 TYR N 1 1
20 15509 1 1 41 TYR O O -0.511 -3.851 1.296 1.00 . A A . 41 TYR O 1 1
20 15510 1 1 41 TYR OH O -3.376 1.184 -5.085 1.00 . A A . 41 TYR OH 1 1
20 15511 1 1 42 PHE C C 2.875 -5.133 -0.439 1.00 . A A . 42 PHE C 1 1
20 15512 1 1 42 PHE CA C 1.479 -5.474 0.098 1.00 . A A . 42 PHE CA 1 1
20 15513 1 1 42 PHE CB C 1.238 -6.985 -0.119 1.00 . A A . 42 PHE CB 1 1
20 15514 1 1 42 PHE CD1 C 0.112 -6.909 -2.397 1.00 . A A . 42 PHE CD1 1 1
20 15515 1 1 42 PHE CD2 C -1.050 -7.926 -0.579 1.00 . A A . 42 PHE CD2 1 1
20 15516 1 1 42 PHE CE1 C -0.955 -7.189 -3.218 1.00 . A A . 42 PHE CE1 1 1
20 15517 1 1 42 PHE CE2 C -2.115 -8.206 -1.402 1.00 . A A . 42 PHE CE2 1 1
20 15518 1 1 42 PHE CG C 0.069 -7.279 -1.067 1.00 . A A . 42 PHE CG 1 1
20 15519 1 1 42 PHE CZ C -2.067 -7.835 -2.725 1.00 . A A . 42 PHE CZ 1 1
20 15520 1 1 42 PHE H H 0.362 -4.738 -1.536 1.00 . A A . 42 PHE H 1 1
20 15521 1 1 42 PHE HA H 1.467 -5.260 1.156 1.00 . A A . 42 PHE HA 1 1
20 15522 1 1 42 PHE HB2 H 2.120 -7.483 -0.496 1.00 . A A . 42 PHE HB2 1 1
20 15523 1 1 42 PHE HB3 H 0.990 -7.408 0.827 1.00 . A A . 42 PHE HB3 1 1
20 15524 1 1 42 PHE HD1 H 0.981 -6.401 -2.793 1.00 . A A . 42 PHE HD1 1 1
20 15525 1 1 42 PHE HD2 H -1.087 -8.215 0.460 1.00 . A A . 42 PHE HD2 1 1
20 15526 1 1 42 PHE HE1 H -0.923 -6.893 -4.252 1.00 . A A . 42 PHE HE1 1 1
20 15527 1 1 42 PHE HE2 H -2.986 -8.713 -1.013 1.00 . A A . 42 PHE HE2 1 1
20 15528 1 1 42 PHE HZ H -2.898 -8.053 -3.373 1.00 . A A . 42 PHE HZ 1 1
20 15529 1 1 42 PHE N N 0.403 -4.686 -0.566 1.00 . A A . 42 PHE N 1 1
20 15530 1 1 42 PHE O O 3.044 -4.752 -1.586 1.00 . A A . 42 PHE O 1 1
20 15531 1 1 43 SER C C 5.858 -6.173 -0.652 1.00 . A A . 43 SER C 1 1
20 15532 1 1 43 SER CA C 5.255 -5.046 0.195 1.00 . A A . 43 SER CA 1 1
20 15533 1 1 43 SER CB C 5.953 -4.974 1.528 1.00 . A A . 43 SER CB 1 1
20 15534 1 1 43 SER H H 3.608 -5.588 1.364 1.00 . A A . 43 SER H 1 1
20 15535 1 1 43 SER HA H 5.382 -4.114 -0.335 1.00 . A A . 43 SER HA 1 1
20 15536 1 1 43 SER HB2 H 5.864 -5.899 2.076 1.00 . A A . 43 SER HB2 1 1
20 15537 1 1 43 SER HB3 H 6.977 -4.739 1.389 1.00 . A A . 43 SER HB3 1 1
20 15538 1 1 43 SER HG H 6.012 -3.358 2.604 1.00 . A A . 43 SER HG 1 1
20 15539 1 1 43 SER N N 3.819 -5.294 0.456 1.00 . A A . 43 SER N 1 1
20 15540 1 1 43 SER O O 5.187 -7.107 -1.048 1.00 . A A . 43 SER O 1 1
20 15541 1 1 43 SER OG O 5.325 -3.919 2.235 1.00 . A A . 43 SER OG 1 1
20 15542 1 1 44 ASP C C 8.512 -8.080 -0.776 1.00 . A A . 44 ASP C 1 1
20 15543 1 1 44 ASP CA C 7.916 -7.013 -1.696 1.00 . A A . 44 ASP CA 1 1
20 15544 1 1 44 ASP CB C 9.047 -6.277 -2.449 1.00 . A A . 44 ASP CB 1 1
20 15545 1 1 44 ASP CG C 9.123 -6.820 -3.886 1.00 . A A . 44 ASP CG 1 1
20 15546 1 1 44 ASP H H 7.574 -5.228 -0.518 1.00 . A A . 44 ASP H 1 1
20 15547 1 1 44 ASP HA H 7.248 -7.497 -2.393 1.00 . A A . 44 ASP HA 1 1
20 15548 1 1 44 ASP HB2 H 8.843 -5.217 -2.488 1.00 . A A . 44 ASP HB2 1 1
20 15549 1 1 44 ASP HB3 H 10.001 -6.422 -1.958 1.00 . A A . 44 ASP HB3 1 1
20 15550 1 1 44 ASP N N 7.134 -6.020 -0.890 1.00 . A A . 44 ASP N 1 1
20 15551 1 1 44 ASP O O 8.840 -9.168 -1.210 1.00 . A A . 44 ASP O 1 1
20 15552 1 1 44 ASP OD1 O 8.312 -6.377 -4.683 1.00 . A A . 44 ASP OD1 1 1
20 15553 1 1 44 ASP OD2 O 9.989 -7.650 -4.107 1.00 . A A . 44 ASP OD2 1 1
20 15554 1 1 45 ASP C C 8.156 -9.723 1.870 1.00 . A A . 45 ASP C 1 1
20 15555 1 1 45 ASP CA C 9.185 -8.629 1.517 1.00 . A A . 45 ASP CA 1 1
20 15556 1 1 45 ASP CB C 9.531 -7.756 2.747 1.00 . A A . 45 ASP CB 1 1
20 15557 1 1 45 ASP CG C 10.047 -8.613 3.919 1.00 . A A . 45 ASP CG 1 1
20 15558 1 1 45 ASP H H 8.341 -6.817 0.738 1.00 . A A . 45 ASP H 1 1
20 15559 1 1 45 ASP HA H 10.079 -9.100 1.133 1.00 . A A . 45 ASP HA 1 1
20 15560 1 1 45 ASP HB2 H 10.295 -7.041 2.479 1.00 . A A . 45 ASP HB2 1 1
20 15561 1 1 45 ASP HB3 H 8.653 -7.210 3.064 1.00 . A A . 45 ASP HB3 1 1
20 15562 1 1 45 ASP N N 8.628 -7.716 0.475 1.00 . A A . 45 ASP N 1 1
20 15563 1 1 45 ASP O O 8.392 -10.539 2.740 1.00 . A A . 45 ASP O 1 1
20 15564 1 1 45 ASP OD1 O 11.181 -9.053 3.816 1.00 . A A . 45 ASP OD1 1 1
20 15565 1 1 45 ASP OD2 O 9.272 -8.779 4.850 1.00 . A A . 45 ASP OD2 1 1
20 15566 1 1 46 GLY C C 5.408 -10.360 2.806 1.00 . A A . 46 GLY C 1 1
20 15567 1 1 46 GLY CA C 5.975 -10.713 1.434 1.00 . A A . 46 GLY CA 1 1
20 15568 1 1 46 GLY H H 6.876 -9.056 0.480 1.00 . A A . 46 GLY H 1 1
20 15569 1 1 46 GLY HA2 H 5.215 -10.602 0.675 1.00 . A A . 46 GLY HA2 1 1
20 15570 1 1 46 GLY HA3 H 6.400 -11.703 1.427 1.00 . A A . 46 GLY HA3 1 1
20 15571 1 1 46 GLY N N 7.039 -9.715 1.180 1.00 . A A . 46 GLY N 1 1
20 15572 1 1 46 GLY O O 5.444 -11.151 3.728 1.00 . A A . 46 GLY O 1 1
20 15573 1 1 47 THR C C 3.258 -7.546 3.706 1.00 . A A . 47 THR C 1 1
20 15574 1 1 47 THR CA C 4.301 -8.604 4.095 1.00 . A A . 47 THR CA 1 1
20 15575 1 1 47 THR CB C 5.423 -7.974 4.936 1.00 . A A . 47 THR CB 1 1
20 15576 1 1 47 THR CG2 C 4.909 -7.445 6.288 1.00 . A A . 47 THR CG2 1 1
20 15577 1 1 47 THR H H 4.900 -8.575 2.092 1.00 . A A . 47 THR H 1 1
20 15578 1 1 47 THR HA H 3.814 -9.414 4.591 1.00 . A A . 47 THR HA 1 1
20 15579 1 1 47 THR HB H 5.954 -7.236 4.352 1.00 . A A . 47 THR HB 1 1
20 15580 1 1 47 THR HG1 H 6.874 -9.202 4.519 1.00 . A A . 47 THR HG1 1 1
20 15581 1 1 47 THR HG21 H 4.474 -8.247 6.866 1.00 . A A . 47 THR HG21 1 1
20 15582 1 1 47 THR HG22 H 5.726 -7.014 6.850 1.00 . A A . 47 THR HG22 1 1
20 15583 1 1 47 THR HG23 H 4.159 -6.683 6.131 1.00 . A A . 47 THR HG23 1 1
20 15584 1 1 47 THR N N 4.898 -9.156 2.867 1.00 . A A . 47 THR N 1 1
20 15585 1 1 47 THR O O 3.579 -6.509 3.159 1.00 . A A . 47 THR O 1 1
20 15586 1 1 47 THR OG1 O 6.303 -9.037 5.273 1.00 . A A . 47 THR OG1 1 1
20 15587 1 1 48 PHE C C 0.994 -5.653 4.488 1.00 . A A . 48 PHE C 1 1
20 15588 1 1 48 PHE CA C 0.874 -6.975 3.719 1.00 . A A . 48 PHE CA 1 1
20 15589 1 1 48 PHE CB C -0.398 -7.764 4.098 1.00 . A A . 48 PHE CB 1 1
20 15590 1 1 48 PHE CD1 C -1.953 -6.194 5.281 1.00 . A A . 48 PHE CD1 1 1
20 15591 1 1 48 PHE CD2 C -2.489 -6.752 3.024 1.00 . A A . 48 PHE CD2 1 1
20 15592 1 1 48 PHE CE1 C -3.068 -5.395 5.361 1.00 . A A . 48 PHE CE1 1 1
20 15593 1 1 48 PHE CE2 C -3.611 -5.951 3.104 1.00 . A A . 48 PHE CE2 1 1
20 15594 1 1 48 PHE CG C -1.652 -6.878 4.120 1.00 . A A . 48 PHE CG 1 1
20 15595 1 1 48 PHE CZ C -3.896 -5.276 4.274 1.00 . A A . 48 PHE CZ 1 1
20 15596 1 1 48 PHE H H 1.864 -8.731 4.452 1.00 . A A . 48 PHE H 1 1
20 15597 1 1 48 PHE HA H 0.861 -6.757 2.666 1.00 . A A . 48 PHE HA 1 1
20 15598 1 1 48 PHE HB2 H -0.552 -8.559 3.382 1.00 . A A . 48 PHE HB2 1 1
20 15599 1 1 48 PHE HB3 H -0.274 -8.210 5.074 1.00 . A A . 48 PHE HB3 1 1
20 15600 1 1 48 PHE HD1 H -1.303 -6.287 6.137 1.00 . A A . 48 PHE HD1 1 1
20 15601 1 1 48 PHE HD2 H -2.274 -7.277 2.103 1.00 . A A . 48 PHE HD2 1 1
20 15602 1 1 48 PHE HE1 H -3.292 -4.866 6.275 1.00 . A A . 48 PHE HE1 1 1
20 15603 1 1 48 PHE HE2 H -4.265 -5.852 2.251 1.00 . A A . 48 PHE HE2 1 1
20 15604 1 1 48 PHE HZ H -4.769 -4.648 4.347 1.00 . A A . 48 PHE HZ 1 1
20 15605 1 1 48 PHE N N 2.031 -7.871 4.014 1.00 . A A . 48 PHE N 1 1
20 15606 1 1 48 PHE O O 1.326 -5.643 5.657 1.00 . A A . 48 PHE O 1 1
20 15607 1 1 49 VAL C C -0.614 -2.659 4.716 1.00 . A A . 49 VAL C 1 1
20 15608 1 1 49 VAL CA C 0.785 -3.214 4.398 1.00 . A A . 49 VAL CA 1 1
20 15609 1 1 49 VAL CB C 1.527 -2.273 3.411 1.00 . A A . 49 VAL CB 1 1
20 15610 1 1 49 VAL CG1 C 1.666 -0.853 4.013 1.00 . A A . 49 VAL CG1 1 1
20 15611 1 1 49 VAL CG2 C 2.931 -2.846 3.161 1.00 . A A . 49 VAL CG2 1 1
20 15612 1 1 49 VAL H H 0.464 -4.684 2.845 1.00 . A A . 49 VAL H 1 1
20 15613 1 1 49 VAL HA H 1.348 -3.265 5.319 1.00 . A A . 49 VAL HA 1 1
20 15614 1 1 49 VAL HB H 0.991 -2.214 2.476 1.00 . A A . 49 VAL HB 1 1
20 15615 1 1 49 VAL HG11 H 2.215 -0.888 4.943 1.00 . A A . 49 VAL HG11 1 1
20 15616 1 1 49 VAL HG12 H 2.193 -0.208 3.325 1.00 . A A . 49 VAL HG12 1 1
20 15617 1 1 49 VAL HG13 H 0.692 -0.426 4.202 1.00 . A A . 49 VAL HG13 1 1
20 15618 1 1 49 VAL HG21 H 3.479 -2.921 4.089 1.00 . A A . 49 VAL HG21 1 1
20 15619 1 1 49 VAL HG22 H 2.853 -3.831 2.723 1.00 . A A . 49 VAL HG22 1 1
20 15620 1 1 49 VAL HG23 H 3.485 -2.215 2.485 1.00 . A A . 49 VAL HG23 1 1
20 15621 1 1 49 VAL N N 0.714 -4.581 3.787 1.00 . A A . 49 VAL N 1 1
20 15622 1 1 49 VAL O O -0.885 -2.405 5.874 1.00 . A A . 49 VAL O 1 1
20 15623 1 1 50 CYS C C -3.844 -2.514 3.054 1.00 . A A . 50 CYS C 1 1
20 15624 1 1 50 CYS CA C -2.827 -1.936 4.034 1.00 . A A . 50 CYS CA 1 1
20 15625 1 1 50 CYS CB C -2.861 -0.400 3.889 1.00 . A A . 50 CYS CB 1 1
20 15626 1 1 50 CYS H H -1.218 -2.695 2.800 1.00 . A A . 50 CYS H 1 1
20 15627 1 1 50 CYS HA H -3.122 -2.233 5.030 1.00 . A A . 50 CYS HA 1 1
20 15628 1 1 50 CYS HB2 H -3.497 0.000 4.665 1.00 . A A . 50 CYS HB2 1 1
20 15629 1 1 50 CYS HB3 H -1.866 -0.015 4.056 1.00 . A A . 50 CYS HB3 1 1
20 15630 1 1 50 CYS N N -1.461 -2.479 3.728 1.00 . A A . 50 CYS N 1 1
20 15631 1 1 50 CYS O O -3.484 -3.206 2.123 1.00 . A A . 50 CYS O 1 1
20 15632 1 1 50 CYS SG S -3.447 0.269 2.309 1.00 . A A . 50 CYS SG 1 1
20 15633 1 1 51 GLU C C -7.086 -1.457 2.198 1.00 . A A . 51 GLU C 1 1
20 15634 1 1 51 GLU CA C -6.200 -2.685 2.439 1.00 . A A . 51 GLU CA 1 1
20 15635 1 1 51 GLU CB C -6.951 -3.840 3.183 1.00 . A A . 51 GLU CB 1 1
20 15636 1 1 51 GLU CD C -8.973 -5.318 3.335 1.00 . A A . 51 GLU CD 1 1
20 15637 1 1 51 GLU CG C -8.407 -4.042 2.689 1.00 . A A . 51 GLU CG 1 1
20 15638 1 1 51 GLU H H -5.297 -1.644 4.086 1.00 . A A . 51 GLU H 1 1
20 15639 1 1 51 GLU HA H -5.795 -3.022 1.501 1.00 . A A . 51 GLU HA 1 1
20 15640 1 1 51 GLU HB2 H -6.407 -4.758 3.015 1.00 . A A . 51 GLU HB2 1 1
20 15641 1 1 51 GLU HB3 H -6.961 -3.640 4.245 1.00 . A A . 51 GLU HB3 1 1
20 15642 1 1 51 GLU HG2 H -9.033 -3.209 2.970 1.00 . A A . 51 GLU HG2 1 1
20 15643 1 1 51 GLU HG3 H -8.441 -4.154 1.617 1.00 . A A . 51 GLU HG3 1 1
20 15644 1 1 51 GLU N N -5.090 -2.204 3.309 1.00 . A A . 51 GLU N 1 1
20 15645 1 1 51 GLU O O -7.933 -1.112 3.000 1.00 . A A . 51 GLU O 1 1
20 15646 1 1 51 GLU OE1 O -9.519 -5.186 4.419 1.00 . A A . 51 GLU OE1 1 1
20 15647 1 1 51 GLU OE2 O -8.827 -6.352 2.704 1.00 . A A . 51 GLU OE2 1 1
20 15648 1 1 52 GLY C C -7.366 1.559 1.641 1.00 . A A . 52 GLY C 1 1
20 15649 1 1 52 GLY CA C -7.604 0.384 0.687 1.00 . A A . 52 GLY CA 1 1
20 15650 1 1 52 GLY H H -6.136 -1.162 0.480 1.00 . A A . 52 GLY H 1 1
20 15651 1 1 52 GLY HA2 H -7.311 0.675 -0.310 1.00 . A A . 52 GLY HA2 1 1
20 15652 1 1 52 GLY HA3 H -8.650 0.128 0.702 1.00 . A A . 52 GLY HA3 1 1
20 15653 1 1 52 GLY N N -6.836 -0.830 1.077 1.00 . A A . 52 GLY N 1 1
20 15654 1 1 52 GLY O O -6.306 1.678 2.225 1.00 . A A . 52 GLY O 1 1
20 15655 1 1 53 GLU C C -9.691 4.037 3.068 1.00 . A A . 53 GLU C 1 1
20 15656 1 1 53 GLU CA C -8.280 3.584 2.661 1.00 . A A . 53 GLU CA 1 1
20 15657 1 1 53 GLU CB C -7.534 4.734 1.922 1.00 . A A . 53 GLU CB 1 1
20 15658 1 1 53 GLU CD C -7.597 6.293 -0.094 1.00 . A A . 53 GLU CD 1 1
20 15659 1 1 53 GLU CG C -8.400 5.326 0.785 1.00 . A A . 53 GLU CG 1 1
20 15660 1 1 53 GLU H H -9.194 2.233 1.256 1.00 . A A . 53 GLU H 1 1
20 15661 1 1 53 GLU HA H -7.737 3.310 3.554 1.00 . A A . 53 GLU HA 1 1
20 15662 1 1 53 GLU HB2 H -7.298 5.512 2.634 1.00 . A A . 53 GLU HB2 1 1
20 15663 1 1 53 GLU HB3 H -6.608 4.358 1.512 1.00 . A A . 53 GLU HB3 1 1
20 15664 1 1 53 GLU HG2 H -8.780 4.529 0.175 1.00 . A A . 53 GLU HG2 1 1
20 15665 1 1 53 GLU HG3 H -9.234 5.870 1.200 1.00 . A A . 53 GLU HG3 1 1
20 15666 1 1 53 GLU N N -8.370 2.392 1.762 1.00 . A A . 53 GLU N 1 1
20 15667 1 1 53 GLU O O -9.881 4.476 4.186 1.00 . A A . 53 GLU O 1 1
20 15668 1 1 53 GLU OE1 O -6.914 7.126 0.480 1.00 . A A . 53 GLU OE1 1 1
20 15669 1 1 53 GLU OE2 O -7.718 6.143 -1.301 1.00 . A A . 53 GLU OE2 1 1
20 15670 1 1 54 SER C C -13.002 3.214 2.035 1.00 . A A . 54 SER C 1 1
20 15671 1 1 54 SER CA C -12.038 4.338 2.470 1.00 . A A . 54 SER CA 1 1
20 15672 1 1 54 SER CB C -12.323 5.676 1.723 1.00 . A A . 54 SER CB 1 1
20 15673 1 1 54 SER H H -10.424 3.565 1.263 1.00 . A A . 54 SER H 1 1
20 15674 1 1 54 SER HA H -12.151 4.493 3.534 1.00 . A A . 54 SER HA 1 1
20 15675 1 1 54 SER HB2 H -12.183 5.593 0.658 1.00 . A A . 54 SER HB2 1 1
20 15676 1 1 54 SER HB3 H -13.317 6.041 1.936 1.00 . A A . 54 SER HB3 1 1
20 15677 1 1 54 SER HG H -11.252 6.397 3.186 1.00 . A A . 54 SER HG 1 1
20 15678 1 1 54 SER N N -10.633 3.923 2.157 1.00 . A A . 54 SER N 1 1
20 15679 1 1 54 SER O O -13.659 3.342 1.012 1.00 . A A . 54 SER O 1 1
20 15680 1 1 54 SER OG O -11.370 6.587 2.252 1.00 . A A . 54 SER OG 1 1
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