NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
404029 |
1wxn   |
6467 | cing | 4-filtered-FRED | STAR | entry | full | 508 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wxn
# This FRED archive file contains, for PDB entry <1wxn>:
#
# - 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_1wxn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wxn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4563.05
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Toxin_APETx2 A . 1 1
stop_
save_
save_Toxin_APETx2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Toxin APETx2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTACSCGNSKGIYWFYRPSCPTDRGYTGSCRYFLGTCCTPAD
_Entity.Number_of_monomers 42
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 GLY . 1 1
2 THR . 1 1
3 ALA . 1 1
4 CYS . 1 1
5 SER . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 ASN . 1 1
9 SER . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 ILE . 1 1
13 TYR . 1 1
14 TRP . 1 1
15 PHE . 1 1
16 TYR . 1 1
17 ARG . 1 1
18 PRO . 1 1
19 SER . 1 1
20 CYS . 1 1
21 PRO . 1 1
22 THR . 1 1
23 ASP . 1 1
24 ARG . 1 1
25 GLY . 1 1
26 TYR . 1 1
27 THR . 1 1
28 GLY . 1 1
29 SER . 1 1
30 CYS . 1 1
31 ARG . 1 1
32 TYR . 1 1
33 PHE . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 THR . 1 1
37 CYS . 1 1
38 CYS . 1 1
39 THR . 1 1
40 PRO . 1 1
41 ALA . 1 1
42 ASP . 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
GLY 1 1 1 1
THR 2 2 1 1
ALA 3 3 1 1
CYS 4 4 1 1
SER 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
ASN 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
ILE 12 12 1 1
TYR 13 13 1 1
TRP 14 14 1 1
PHE 15 15 1 1
TYR 16 16 1 1
ARG 17 17 1 1
PRO 18 18 1 1
SER 19 19 1 1
CYS 20 20 1 1
PRO 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
ARG 24 24 1 1
GLY 25 25 1 1
TYR 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
SER 29 29 1 1
CYS 30 30 1 1
ARG 31 31 1 1
TYR 32 32 1 1
PHE 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
THR 36 36 1 1
CYS 37 37 1 1
CYS 38 38 1 1
THR 39 39 1 1
PRO 40 40 1 1
ALA 41 41 1 1
ASP 42 42 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
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34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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68 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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310 1 . . . 1 1
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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
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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
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355 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
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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 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 THR H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
2 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
3 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
3 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
4 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
4 1 2 1 1 2 THR H . 2 . HN 1 1
5 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
5 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
6 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
6 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
7 1 1 1 1 2 THR H . 2 . HN 1 1
7 1 2 1 1 2 THR HA . 2 . HA 1 1
8 1 1 1 1 2 THR H . 2 . HN 1 1
8 1 2 1 1 2 THR HB . 2 . HB 1 1
9 1 1 1 1 2 THR H . 2 . HN 1 1
9 1 2 1 1 2 THR MG . 2 . HG2% 1 1
10 1 1 1 1 2 THR H . 2 . HN 1 1
10 1 2 1 1 3 ALA H . 3 . HN 1 1
11 1 1 1 1 2 THR H . 2 . HN 1 1
11 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
12 1 1 1 1 2 THR H . 2 . HN 1 1
12 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
13 1 1 1 1 2 THR HA . 2 . HA 1 1
13 1 2 1 1 2 THR HB . 2 . HB 1 1
14 1 1 1 1 2 THR HA . 2 . HA 1 1
14 1 2 1 1 2 THR MG . 2 . HG2% 1 1
15 1 1 1 1 2 THR HA . 2 . HA 1 1
15 1 2 1 1 3 ALA H . 3 . HN 1 1
16 1 1 1 1 2 THR HA . 2 . HA 1 1
16 1 2 1 1 13 TYR QD . 13 . HD% 1 1
17 1 1 1 1 2 THR HB . 2 . HB 1 1
17 1 2 1 1 2 THR MG . 2 . HG2% 1 1
18 1 1 1 1 2 THR HB . 2 . HB 1 1
18 1 2 1 1 3 ALA H . 3 . HN 1 1
19 1 1 1 1 2 THR HB . 2 . HB 1 1
19 1 2 1 1 13 TYR QD . 13 . HD% 1 1
20 1 1 1 1 2 THR MG . 2 . HG2% 1 1
20 1 2 1 1 3 ALA H . 3 . HN 1 1
21 1 1 1 1 2 THR MG . 2 . HG2% 1 1
21 1 2 1 1 13 TYR H . 13 . HN 1 1
22 1 1 1 1 2 THR MG . 2 . HG2% 1 1
22 1 2 1 1 13 TYR QD . 13 . HD% 1 1
23 1 1 1 1 2 THR MG . 2 . HG2% 1 1
23 1 2 1 1 15 PHE QE . 15 . HE% 1 1
24 1 1 1 1 3 ALA H . 3 . HN 1 1
24 1 2 1 1 3 ALA HA . 3 . HA 1 1
25 1 1 1 1 3 ALA H . 3 . HN 1 1
25 1 2 1 1 3 ALA MB . 3 . HB% 1 1
26 1 1 1 1 3 ALA HA . 3 . HA 1 1
26 1 2 1 1 3 ALA MB . 3 . HB% 1 1
27 1 1 1 1 3 ALA HA . 3 . HA 1 1
27 1 2 1 1 4 CYS H . 4 . HN 1 1
28 1 1 1 1 3 ALA HA . 3 . HA 1 1
28 1 2 1 1 13 TYR H . 13 . HN 1 1
29 1 1 1 1 3 ALA MB . 3 . HB% 1 1
29 1 2 1 1 4 CYS H . 4 . HN 1 1
30 1 1 1 1 4 CYS H . 4 . HN 1 1
30 1 2 1 1 4 CYS HA . 4 . HA 1 1
31 1 1 1 1 4 CYS H . 4 . HN 1 1
31 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
32 1 1 1 1 4 CYS H . 4 . HN 1 1
32 1 2 1 1 4 CYS HB3 . 4 . HB3 1 1
33 1 1 1 1 4 CYS H . 4 . HN 1 1
33 1 2 1 1 11 GLY H . 11 . HN 1 1
34 1 1 1 1 4 CYS H . 4 . HN 1 1
34 1 2 1 1 12 ILE HA . 12 . HA 1 1
35 1 1 1 1 4 CYS H . 4 . HN 1 1
35 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
36 1 1 1 1 4 CYS H . 4 . HN 1 1
36 1 2 1 1 13 TYR H . 13 . HN 1 1
37 1 1 1 1 4 CYS HA . 4 . HA 1 1
37 1 2 1 1 5 SER H . 5 . HN 1 1
38 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
38 1 2 1 1 5 SER H . 5 . HN 1 1
39 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
39 1 2 1 1 32 TYR QD . 32 . HD% 1 1
40 1 1 1 1 4 CYS HB3 . 4 . HB3 1 1
40 1 2 1 1 5 SER H . 5 . HN 1 1
41 1 1 1 1 5 SER H . 5 . HN 1 1
41 1 2 1 1 5 SER HA . 5 . HA 1 1
42 1 1 1 1 5 SER H . 5 . HN 1 1
42 1 2 1 1 5 SER HB2 . 5 . HB2 1 1
43 1 1 1 1 5 SER HA . 5 . HA 1 1
43 1 2 1 1 5 SER HB2 . 5 . HB2 1 1
44 1 1 1 1 5 SER HA . 5 . HA 1 1
44 1 2 1 1 5 SER HB3 . 5 . HB3 1 1
45 1 1 1 1 5 SER HA . 5 . HA 1 1
45 1 2 1 1 6 CYS H . 6 . HN 1 1
46 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
46 1 2 1 1 6 CYS H . 6 . HN 1 1
47 1 1 1 1 5 SER HB3 . 5 . HB3 1 1
47 1 2 1 1 6 CYS H . 6 . HN 1 1
48 1 1 1 1 6 CYS H . 6 . HN 1 1
48 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
49 1 1 1 1 6 CYS H . 6 . HN 1 1
49 1 2 1 1 6 CYS HB3 . 6 . HB3 1 1
50 1 1 1 1 6 CYS H . 6 . HN 1 1
50 1 2 1 1 7 GLY H . 7 . HN 1 1
51 1 1 1 1 6 CYS H . 6 . HN 1 1
51 1 2 1 1 9 SER H . 9 . HN 1 1
52 1 1 1 1 6 CYS HA . 6 . HA 1 1
52 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
53 1 1 1 1 6 CYS HA . 6 . HA 1 1
53 1 2 1 1 6 CYS HB3 . 6 . HB3 1 1
54 1 1 1 1 6 CYS HA . 6 . HA 1 1
54 1 2 1 1 7 GLY H . 7 . HN 1 1
55 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
55 1 2 1 1 7 GLY H . 7 . HN 1 1
56 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
56 1 2 1 1 9 SER H . 9 . HN 1 1
57 1 1 1 1 6 CYS HB3 . 6 . HB3 1 1
57 1 2 1 1 7 GLY H . 7 . HN 1 1
58 1 1 1 1 7 GLY H . 7 . HN 1 1
58 1 2 1 1 7 GLY HA2 . 7 . HA1 1 1
59 1 1 1 1 7 GLY H . 7 . HN 1 1
59 1 2 1 1 7 GLY HA3 . 7 . HA2 1 1
60 1 1 1 1 7 GLY HA2 . 7 . HA1 1 1
60 1 2 1 1 8 ASN H . 8 . HN 1 1
61 1 1 1 1 7 GLY HA2 . 7 . HA1 1 1
61 1 2 1 1 9 SER H . 9 . HN 1 1
62 1 1 1 1 7 GLY HA3 . 7 . HA2 1 1
62 1 2 1 1 8 ASN H . 8 . HN 1 1
63 1 1 1 1 8 ASN H . 8 . HN 1 1
63 1 2 1 1 8 ASN HA . 8 . HA 1 1
64 1 1 1 1 8 ASN H . 8 . HN 1 1
64 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
65 1 1 1 1 8 ASN H . 8 . HN 1 1
65 1 2 1 1 8 ASN HB3 . 8 . HB3 1 1
66 1 1 1 1 8 ASN H . 8 . HN 1 1
66 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
67 1 1 1 1 8 ASN H . 8 . HN 1 1
67 1 2 1 1 9 SER H . 9 . HN 1 1
68 1 1 1 1 8 ASN HA . 8 . HA 1 1
68 1 2 1 1 9 SER H . 9 . HN 1 1
69 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
69 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
70 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
70 1 2 1 1 9 SER H . 9 . HN 1 1
71 1 1 1 1 8 ASN HB3 . 8 . HB3 1 1
71 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
72 1 1 1 1 8 ASN HB3 . 8 . HB3 1 1
72 1 2 1 1 9 SER H . 9 . HN 1 1
73 1 1 1 1 9 SER H . 9 . HN 1 1
73 1 2 1 1 9 SER HA . 9 . HA 1 1
74 1 1 1 1 9 SER H . 9 . HN 1 1
74 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
75 1 1 1 1 9 SER H . 9 . HN 1 1
75 1 2 1 1 9 SER HB3 . 9 . HB3 1 1
76 1 1 1 1 9 SER H . 9 . HN 1 1
76 1 2 1 1 10 LYS H . 10 . HN 1 1
77 1 1 1 1 9 SER H . 9 . HN 1 1
77 1 2 1 1 39 THR MG . 39 . HG2% 1 1
78 1 1 1 1 9 SER HA . 9 . HA 1 1
78 1 2 1 1 10 LYS H . 10 . HN 1 1
79 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
79 1 2 1 1 10 LYS H . 10 . HN 1 1
80 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
80 1 2 1 1 39 THR MG . 39 . HG2% 1 1
81 1 1 1 1 9 SER HB3 . 9 . HB3 1 1
81 1 2 1 1 10 LYS H . 10 . HN 1 1
82 1 1 1 1 9 SER HB3 . 9 . HB3 1 1
82 1 2 1 1 39 THR MG . 39 . HG2% 1 1
83 1 1 1 1 10 LYS H . 10 . HN 1 1
83 1 2 1 1 10 LYS HA . 10 . HA 1 1
84 1 1 1 1 10 LYS H . 10 . HN 1 1
84 1 2 1 1 10 LYS QB . 10 . HB3 1 1
85 1 1 1 1 10 LYS H . 10 . HN 1 1
85 1 2 1 1 10 LYS QD . 10 . HD2 1 1
86 1 1 1 1 10 LYS H . 10 . HN 1 1
86 1 2 1 1 10 LYS QE . 10 . HE2 1 1
87 1 1 1 1 10 LYS H . 10 . HN 1 1
87 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
88 1 1 1 1 10 LYS H . 10 . HN 1 1
88 1 2 1 1 10 LYS HG3 . 10 . HG3 1 1
89 1 1 1 1 10 LYS H . 10 . HN 1 1
89 1 2 1 1 10 LYS QZ . 10 . HZ% 1 1
90 1 1 1 1 10 LYS H . 10 . HN 1 1
90 1 2 1 1 39 THR MG . 39 . HG2% 1 1
91 1 1 1 1 10 LYS HA . 10 . HA 1 1
91 1 2 1 1 10 LYS QB . 10 . HB3 1 1
92 1 1 1 1 10 LYS HA . 10 . HA 1 1
92 1 2 1 1 10 LYS QD . 10 . HD2 1 1
93 1 1 1 1 10 LYS HA . 10 . HA 1 1
93 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
94 1 1 1 1 10 LYS HA . 10 . HA 1 1
94 1 2 1 1 10 LYS HG3 . 10 . HG3 1 1
95 1 1 1 1 10 LYS HA . 10 . HA 1 1
95 1 2 1 1 10 LYS QZ . 10 . HZ% 1 1
96 1 1 1 1 10 LYS HA . 10 . HA 1 1
96 1 2 1 1 11 GLY H . 11 . HN 1 1
97 1 1 1 1 10 LYS QB . 10 . HB3 1 1
97 1 2 1 1 10 LYS QD . 10 . HD2 1 1
98 1 1 1 1 10 LYS QB . 10 . HB3 1 1
98 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
99 1 1 1 1 10 LYS QB . 10 . HB3 1 1
99 1 2 1 1 10 LYS HG3 . 10 . HG3 1 1
100 1 1 1 1 10 LYS QB . 10 . HB3 1 1
100 1 2 1 1 11 GLY H . 11 . HN 1 1
101 1 1 1 1 10 LYS QB . 10 . HB2 1 1
101 1 2 1 1 41 ALA H . 41 . HN 1 1
102 1 1 1 1 10 LYS QD . 10 . HD2 1 1
102 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
103 1 1 1 1 10 LYS QE . 10 . HE2 1 1
103 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
104 1 1 1 1 10 LYS QE . 10 . HE2 1 1
104 1 2 1 1 10 LYS HG3 . 10 . HG3 1 1
105 1 1 1 1 10 LYS QE . 10 . HE2 1 1
105 1 2 1 1 10 LYS QZ . 10 . HZ% 1 1
106 1 1 1 1 11 GLY H . 11 . HN 1 1
106 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
107 1 1 1 1 11 GLY H . 11 . HN 1 1
107 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
108 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
108 1 2 1 1 12 ILE H . 12 . HN 1 1
109 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
109 1 2 1 1 39 THR HA . 39 . HA 1 1
110 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
110 1 2 1 1 12 ILE H . 12 . HN 1 1
111 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
111 1 2 1 1 39 THR HA . 39 . HA 1 1
112 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
112 1 2 1 1 41 ALA H . 41 . HN 1 1
113 1 1 1 1 12 ILE H . 12 . HN 1 1
113 1 2 1 1 12 ILE HA . 12 . HA 1 1
114 1 1 1 1 12 ILE H . 12 . HN 1 1
114 1 2 1 1 12 ILE HB . 12 . HB 1 1
115 1 1 1 1 12 ILE H . 12 . HN 1 1
115 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
116 1 1 1 1 12 ILE H . 12 . HN 1 1
116 1 2 1 1 12 ILE QG . 12 . HG12 1 1
117 1 1 1 1 12 ILE H . 12 . HN 1 1
117 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
118 1 1 1 1 12 ILE H . 12 . HN 1 1
118 1 2 1 1 38 CYS H . 38 . HN 1 1
119 1 1 1 1 12 ILE H . 12 . HN 1 1
119 1 2 1 1 38 CYS HB3 . 38 . HB3 1 1
120 1 1 1 1 12 ILE H . 12 . HN 1 1
120 1 2 1 1 39 THR MG . 39 . HG2% 1 1
121 1 1 1 1 12 ILE HA . 12 . HA 1 1
121 1 2 1 1 12 ILE HB . 12 . HB 1 1
122 1 1 1 1 12 ILE HA . 12 . HA 1 1
122 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
123 1 1 1 1 12 ILE HA . 12 . HA 1 1
123 1 2 1 1 12 ILE QG . 12 . HG12 1 1
124 1 1 1 1 12 ILE HA . 12 . HA 1 1
124 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
125 1 1 1 1 12 ILE HA . 12 . HA 1 1
125 1 2 1 1 13 TYR H . 13 . HN 1 1
126 1 1 1 1 12 ILE HB . 12 . HB 1 1
126 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
127 1 1 1 1 12 ILE HB . 12 . HB 1 1
127 1 2 1 1 12 ILE QG . 12 . HG12 1 1
128 1 1 1 1 12 ILE HB . 12 . HB 1 1
128 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
129 1 1 1 1 12 ILE HB . 12 . HB 1 1
129 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
130 1 1 1 1 12 ILE HB . 12 . HB 1 1
130 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
131 1 1 1 1 12 ILE HB . 12 . HB 1 1
131 1 2 1 1 26 TYR QE . 26 . HE% 1 1
132 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
132 1 2 1 1 12 ILE QG . 12 . HG12 1 1
133 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
133 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
134 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
134 1 2 1 1 13 TYR H . 13 . HN 1 1
135 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
135 1 2 1 1 42 ASP H . 42 . HN 1 1
136 1 1 1 1 12 ILE QG . 12 . HG12 1 1
136 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
137 1 1 1 1 12 ILE QG . 12 . HG12 1 1
137 1 2 1 1 13 TYR H . 13 . HN 1 1
138 1 1 1 1 12 ILE QG . 12 . HG12 1 1
138 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
139 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
139 1 2 1 1 13 TYR H . 13 . HN 1 1
140 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
140 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
141 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
141 1 2 1 1 14 TRP HE1 . 14 . HE1 1 1
142 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
142 1 2 1 1 38 CYS H . 38 . HN 1 1
143 1 1 1 1 13 TYR H . 13 . HN 1 1
143 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
144 1 1 1 1 13 TYR H . 13 . HN 1 1
144 1 2 1 1 13 TYR HB3 . 13 . HB3 1 1
145 1 1 1 1 13 TYR H . 13 . HN 1 1
145 1 2 1 1 13 TYR QD . 13 . HD% 1 1
146 1 1 1 1 13 TYR HA . 13 . HA 1 1
146 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
147 1 1 1 1 13 TYR HA . 13 . HA 1 1
147 1 2 1 1 13 TYR QD . 13 . HD% 1 1
148 1 1 1 1 13 TYR HA . 13 . HA 1 1
148 1 2 1 1 14 TRP H . 14 . HN 1 1
149 1 1 1 1 13 TYR HA . 13 . HA 1 1
149 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
150 1 1 1 1 13 TYR HA . 13 . HA 1 1
150 1 2 1 1 37 CYS HA . 37 . HA 1 1
151 1 1 1 1 13 TYR HA . 13 . HA 1 1
151 1 2 1 1 38 CYS H . 38 . HN 1 1
152 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
152 1 2 1 1 13 TYR QD . 13 . HD% 1 1
153 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
153 1 2 1 1 14 TRP H . 14 . HN 1 1
154 1 1 1 1 13 TYR HB3 . 13 . HB3 1 1
154 1 2 1 1 13 TYR QD . 13 . HD% 1 1
155 1 1 1 1 13 TYR HB3 . 13 . HB3 1 1
155 1 2 1 1 14 TRP H . 14 . HN 1 1
156 1 1 1 1 13 TYR QD . 13 . HD% 1 1
156 1 2 1 1 14 TRP H . 14 . HN 1 1
157 1 1 1 1 13 TYR QD . 13 . HD% 1 1
157 1 2 1 1 15 PHE H . 15 . HN 1 1
158 1 1 1 1 13 TYR QD . 13 . HD% 1 1
158 1 2 1 1 15 PHE HA . 15 . HA 1 1
159 1 1 1 1 13 TYR QD . 13 . HD% 1 1
159 1 2 1 1 15 PHE HB3 . 15 . HB3 1 1
160 1 1 1 1 13 TYR QD . 13 . HD% 1 1
160 1 2 1 1 34 LEU QB . 34 . HB2 1 1
161 1 1 1 1 13 TYR QD . 13 . HD% 1 1
161 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
162 1 1 1 1 13 TYR QD . 13 . HD% 1 1
162 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
163 1 1 1 1 13 TYR QD . 13 . HD% 1 1
163 1 2 1 1 35 GLY H . 35 . HN 1 1
164 1 1 1 1 13 TYR QD . 13 . HD% 1 1
164 1 2 1 1 36 THR H . 36 . HN 1 1
165 1 1 1 1 13 TYR QD . 13 . HD% 1 1
165 1 2 1 1 37 CYS H . 37 . HN 1 1
166 1 1 1 1 13 TYR QD . 13 . HD% 1 1
166 1 2 1 1 37 CYS HA . 37 . HA 1 1
167 1 1 1 1 14 TRP H . 14 . HN 1 1
167 1 2 1 1 14 TRP HA . 14 . HA 1 1
168 1 1 1 1 14 TRP H . 14 . HN 1 1
168 1 2 1 1 14 TRP HB2 . 14 . HB2 1 1
169 1 1 1 1 14 TRP H . 14 . HN 1 1
169 1 2 1 1 14 TRP HB3 . 14 . HB3 1 1
170 1 1 1 1 14 TRP H . 14 . HN 1 1
170 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
171 1 1 1 1 14 TRP H . 14 . HN 1 1
171 1 2 1 1 15 PHE H . 15 . HN 1 1
172 1 1 1 1 14 TRP H . 14 . HN 1 1
172 1 2 1 1 36 THR H . 36 . HN 1 1
173 1 1 1 1 14 TRP H . 14 . HN 1 1
173 1 2 1 1 37 CYS HA . 37 . HA 1 1
174 1 1 1 1 14 TRP HA . 14 . HA 1 1
174 1 2 1 1 14 TRP HB3 . 14 . HB3 1 1
175 1 1 1 1 14 TRP HA . 14 . HA 1 1
175 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
176 1 1 1 1 14 TRP HA . 14 . HA 1 1
176 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
177 1 1 1 1 14 TRP HA . 14 . HA 1 1
177 1 2 1 1 15 PHE H . 15 . HN 1 1
178 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
178 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
179 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
179 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
180 1 1 1 1 14 TRP HB2 . 14 . HB2 1 1
180 1 2 1 1 15 PHE H . 15 . HN 1 1
181 1 1 1 1 14 TRP HB3 . 14 . HB3 1 1
181 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
182 1 1 1 1 14 TRP HB3 . 14 . HB3 1 1
182 1 2 1 1 15 PHE H . 15 . HN 1 1
183 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
183 1 2 1 1 37 CYS H . 37 . HN 1 1
184 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
184 1 2 1 1 37 CYS HA . 37 . HA 1 1
185 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
185 1 2 1 1 38 CYS H . 38 . HN 1 1
186 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
186 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
187 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
187 1 2 1 1 38 CYS HB3 . 38 . HB3 1 1
188 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
188 1 2 1 1 21 PRO HD2 . 21 . HD3 1 1
189 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
189 1 2 1 1 24 ARG HE . 24 . HE 1 1
190 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
190 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
191 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
191 1 2 1 1 38 CYS HB3 . 38 . HB3 1 1
192 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
192 1 2 1 1 17 ARG HB3 . 17 . HB3 1 1
193 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
193 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
194 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
194 1 2 1 1 17 ARG HD3 . 17 . HD3 1 1
195 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
195 1 2 1 1 17 ARG HE . 17 . HE 1 1
196 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
196 1 2 1 1 17 ARG QG . 17 . HG2 1 1
197 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
197 1 2 1 1 21 PRO HG3 . 21 . HG3 1 1
198 1 1 1 1 15 PHE H . 15 . HN 1 1
198 1 2 1 1 15 PHE HA . 15 . HA 1 1
199 1 1 1 1 15 PHE H . 15 . HN 1 1
199 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
200 1 1 1 1 15 PHE H . 15 . HN 1 1
200 1 2 1 1 15 PHE HB3 . 15 . HB3 1 1
201 1 1 1 1 15 PHE H . 15 . HN 1 1
201 1 2 1 1 15 PHE QD . 15 . HD% 1 1
202 1 1 1 1 15 PHE HA . 15 . HA 1 1
202 1 2 1 1 15 PHE HB3 . 15 . HB3 1 1
203 1 1 1 1 15 PHE HA . 15 . HA 1 1
203 1 2 1 1 15 PHE QD . 15 . HD% 1 1
204 1 1 1 1 15 PHE HA . 15 . HA 1 1
204 1 2 1 1 15 PHE QE . 15 . HE% 1 1
205 1 1 1 1 15 PHE HA . 15 . HA 1 1
205 1 2 1 1 16 TYR H . 16 . HN 1 1
206 1 1 1 1 15 PHE HA . 15 . HA 1 1
206 1 2 1 1 16 TYR QD . 16 . HD% 1 1
207 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
207 1 2 1 1 15 PHE QD . 15 . HD% 1 1
208 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
208 1 2 1 1 16 TYR H . 16 . HN 1 1
209 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
209 1 2 1 1 16 TYR QD . 16 . HD% 1 1
210 1 1 1 1 15 PHE HB3 . 15 . HB3 1 1
210 1 2 1 1 15 PHE QD . 15 . HD% 1 1
211 1 1 1 1 15 PHE HB3 . 15 . HB3 1 1
211 1 2 1 1 16 TYR H . 16 . HN 1 1
212 1 1 1 1 15 PHE HB3 . 15 . HB3 1 1
212 1 2 1 1 16 TYR QD . 16 . HD% 1 1
213 1 1 1 1 15 PHE QD . 15 . HD% 1 1
213 1 2 1 1 34 LEU QB . 34 . HB2 1 1
214 1 1 1 1 15 PHE QD . 15 . HD% 1 1
214 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
215 1 1 1 1 15 PHE QD . 15 . HD% 1 1
215 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
216 1 1 1 1 15 PHE QE . 15 . HE% 1 1
216 1 2 1 1 34 LEU QB . 34 . HB2 1 1
217 1 1 1 1 15 PHE QE . 15 . HE% 1 1
217 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
218 1 1 1 1 16 TYR H . 16 . HN 1 1
218 1 2 1 1 16 TYR HA . 16 . HA 1 1
219 1 1 1 1 16 TYR H . 16 . HN 1 1
219 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
220 1 1 1 1 16 TYR H . 16 . HN 1 1
220 1 2 1 1 16 TYR HB3 . 16 . HB3 1 1
221 1 1 1 1 16 TYR H . 16 . HN 1 1
221 1 2 1 1 17 ARG H . 17 . HN 1 1
222 1 1 1 1 16 TYR HA . 16 . HA 1 1
222 1 2 1 1 16 TYR QD . 16 . HD% 1 1
223 1 1 1 1 16 TYR HA . 16 . HA 1 1
223 1 2 1 1 17 ARG H . 17 . HN 1 1
224 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
224 1 2 1 1 16 TYR QD . 16 . HD% 1 1
225 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
225 1 2 1 1 17 ARG H . 17 . HN 1 1
226 1 1 1 1 16 TYR HB3 . 16 . HB3 1 1
226 1 2 1 1 16 TYR QD . 16 . HD% 1 1
227 1 1 1 1 16 TYR HB3 . 16 . HB3 1 1
227 1 2 1 1 16 TYR QE . 16 . HE% 1 1
228 1 1 1 1 16 TYR HB3 . 16 . HB3 1 1
228 1 2 1 1 17 ARG H . 17 . HN 1 1
229 1 1 1 1 16 TYR QD . 16 . HD% 1 1
229 1 2 1 1 34 LEU QB . 34 . HB2 1 1
230 1 1 1 1 17 ARG H . 17 . HN 1 1
230 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
231 1 1 1 1 17 ARG H . 17 . HN 1 1
231 1 2 1 1 17 ARG HB3 . 17 . HB3 1 1
232 1 1 1 1 17 ARG H . 17 . HN 1 1
232 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
233 1 1 1 1 17 ARG H . 17 . HN 1 1
233 1 2 1 1 17 ARG HD3 . 17 . HD3 1 1
234 1 1 1 1 17 ARG H . 17 . HN 1 1
234 1 2 1 1 17 ARG QG . 17 . HG2 1 1
235 1 1 1 1 17 ARG H . 17 . HN 1 1
235 1 2 1 1 18 PRO HA . 18 . HA 1 1
236 1 1 1 1 17 ARG H . 17 . HN 1 1
236 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
237 1 1 1 1 17 ARG H . 17 . HN 1 1
237 1 2 1 1 18 PRO HD3 . 18 . HD3 1 1
238 1 1 1 1 17 ARG H . 17 . HN 1 1
238 1 2 1 1 36 THR HB . 36 . HB 1 1
239 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
239 1 2 1 1 17 ARG HD3 . 17 . HD3 1 1
240 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
240 1 2 1 1 17 ARG HE . 17 . HE 1 1
241 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
241 1 2 1 1 17 ARG QG . 17 . HG2 1 1
242 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
242 1 2 1 1 19 SER H . 19 . HN 1 1
243 1 1 1 1 17 ARG HB3 . 17 . HB3 1 1
243 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
244 1 1 1 1 17 ARG HB3 . 17 . HB3 1 1
244 1 2 1 1 17 ARG HD3 . 17 . HD3 1 1
245 1 1 1 1 17 ARG HB3 . 17 . HB3 1 1
245 1 2 1 1 17 ARG HE . 17 . HE 1 1
246 1 1 1 1 17 ARG HB3 . 17 . HB3 1 1
246 1 2 1 1 17 ARG QG . 17 . HG2 1 1
247 1 1 1 1 17 ARG HB3 . 17 . HB3 1 1
247 1 2 1 1 19 SER H . 19 . HN 1 1
248 1 1 1 1 17 ARG HD2 . 17 . HD2 1 1
248 1 2 1 1 17 ARG HE . 17 . HE 1 1
249 1 1 1 1 17 ARG HD2 . 17 . HD2 1 1
249 1 2 1 1 17 ARG QG . 17 . HG2 1 1
250 1 1 1 1 17 ARG HD3 . 17 . HD3 1 1
250 1 2 1 1 17 ARG HE . 17 . HE 1 1
251 1 1 1 1 17 ARG HD3 . 17 . HD3 1 1
251 1 2 1 1 17 ARG QG . 17 . HG2 1 1
252 1 1 1 1 17 ARG HE . 17 . HE 1 1
252 1 2 1 1 17 ARG QG . 17 . HG2 1 1
253 1 1 1 1 18 PRO HA . 18 . HA 1 1
253 1 2 1 1 18 PRO HD3 . 18 . HD3 1 1
254 1 1 1 1 18 PRO HA . 18 . HA 1 1
254 1 2 1 1 19 SER H . 19 . HN 1 1
255 1 1 1 1 18 PRO QB . 18 . HB2 1 1
255 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
256 1 1 1 1 18 PRO QB . 18 . HB2 1 1
256 1 2 1 1 18 PRO HD3 . 18 . HD3 1 1
257 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
257 1 2 1 1 19 SER H . 19 . HN 1 1
258 1 1 1 1 18 PRO HD3 . 18 . HD3 1 1
258 1 2 1 1 19 SER H . 19 . HN 1 1
259 1 1 1 1 19 SER H . 19 . HN 1 1
259 1 2 1 1 19 SER HA . 19 . HA 1 1
260 1 1 1 1 19 SER H . 19 . HN 1 1
260 1 2 1 1 19 SER QB . 19 . HB2 1 1
261 1 1 1 1 19 SER H . 19 . HN 1 1
261 1 2 1 1 20 CYS H . 20 . HN 1 1
262 1 1 1 1 19 SER HA . 19 . HA 1 1
262 1 2 1 1 19 SER QB . 19 . HB2 1 1
263 1 1 1 1 19 SER HA . 19 . HA 1 1
263 1 2 1 1 20 CYS H . 20 . HN 1 1
264 1 1 1 1 19 SER QB . 19 . HB2 1 1
264 1 2 1 1 20 CYS H . 20 . HN 1 1
265 1 1 1 1 20 CYS H . 20 . HN 1 1
265 1 2 1 1 20 CYS HA . 20 . HA 1 1
266 1 1 1 1 20 CYS H . 20 . HN 1 1
266 1 2 1 1 20 CYS QB . 20 . HB2 1 1
267 1 1 1 1 20 CYS H . 20 . HN 1 1
267 1 2 1 1 36 THR MG . 36 . HG2% 1 1
268 1 1 1 1 20 CYS HA . 20 . HA 1 1
268 1 2 1 1 21 PRO HD2 . 21 . HD3 1 1
269 1 1 1 1 20 CYS HA . 20 . HA 1 1
269 1 2 1 1 21 PRO HD3 . 21 . HD2 1 1
270 1 1 1 1 21 PRO HA . 21 . HA 1 1
270 1 2 1 1 22 THR H . 22 . HN 1 1
271 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
271 1 2 1 1 21 PRO HD2 . 21 . HD3 1 1
272 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
272 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
273 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
273 1 2 1 1 21 PRO HG3 . 21 . HG3 1 1
274 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
274 1 2 1 1 22 THR H . 22 . HN 1 1
275 1 1 1 1 21 PRO HB3 . 21 . HB3 1 1
275 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
276 1 1 1 1 21 PRO HB3 . 21 . HB3 1 1
276 1 2 1 1 22 THR H . 22 . HN 1 1
277 1 1 1 1 21 PRO HD2 . 21 . HD3 1 1
277 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
278 1 1 1 1 21 PRO HD2 . 21 . HD3 1 1
278 1 2 1 1 21 PRO HG3 . 21 . HG3 1 1
279 1 1 1 1 21 PRO HD2 . 21 . HD3 1 1
279 1 2 1 1 26 TYR QD . 26 . HD% 1 1
280 1 1 1 1 21 PRO HD3 . 21 . HD2 1 1
280 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
281 1 1 1 1 21 PRO HD3 . 21 . HD2 1 1
281 1 2 1 1 26 TYR QD . 26 . HD% 1 1
282 1 1 1 1 21 PRO HG2 . 21 . HG2 1 1
282 1 2 1 1 26 TYR QE . 26 . HE% 1 1
283 1 1 1 1 22 THR H . 22 . HN 1 1
283 1 2 1 1 22 THR HA . 22 . HA 1 1
284 1 1 1 1 22 THR H . 22 . HN 1 1
284 1 2 1 1 22 THR HB . 22 . HB 1 1
285 1 1 1 1 22 THR H . 22 . HN 1 1
285 1 2 1 1 22 THR MG . 22 . HG2% 1 1
286 1 1 1 1 22 THR HA . 22 . HA 1 1
286 1 2 1 1 22 THR MG . 22 . HG2% 1 1
287 1 1 1 1 22 THR HA . 22 . HA 1 1
287 1 2 1 1 23 ASP H . 23 . HN 1 1
288 1 1 1 1 22 THR HB . 22 . HB 1 1
288 1 2 1 1 22 THR MG . 22 . HG2% 1 1
289 1 1 1 1 22 THR HB . 22 . HB 1 1
289 1 2 1 1 23 ASP H . 23 . HN 1 1
290 1 1 1 1 22 THR MG . 22 . HG2% 1 1
290 1 2 1 1 23 ASP H . 23 . HN 1 1
291 1 1 1 1 23 ASP H . 23 . HN 1 1
291 1 2 1 1 23 ASP HA . 23 . HA 1 1
292 1 1 1 1 23 ASP H . 23 . HN 1 1
292 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
293 1 1 1 1 23 ASP H . 23 . HN 1 1
293 1 2 1 1 23 ASP HB3 . 23 . HB3 1 1
294 1 1 1 1 23 ASP HA . 23 . HA 1 1
294 1 2 1 1 24 ARG H . 24 . HN 1 1
295 1 1 1 1 23 ASP HA . 23 . HA 1 1
295 1 2 1 1 25 GLY H . 25 . HN 1 1
296 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
296 1 2 1 1 24 ARG H . 24 . HN 1 1
297 1 1 1 1 23 ASP HB3 . 23 . HB3 1 1
297 1 2 1 1 24 ARG H . 24 . HN 1 1
298 1 1 1 1 24 ARG H . 24 . HN 1 1
298 1 2 1 1 24 ARG HA . 24 . HA 1 1
299 1 1 1 1 24 ARG H . 24 . HN 1 1
299 1 2 1 1 24 ARG QB . 24 . HB2 1 1
300 1 1 1 1 24 ARG H . 24 . HN 1 1
300 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
301 1 1 1 1 24 ARG H . 24 . HN 1 1
301 1 2 1 1 24 ARG HD3 . 24 . HD3 1 1
302 1 1 1 1 24 ARG H . 24 . HN 1 1
302 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
303 1 1 1 1 24 ARG H . 24 . HN 1 1
303 1 2 1 1 24 ARG HG3 . 24 . HG3 1 1
304 1 1 1 1 24 ARG H . 24 . HN 1 1
304 1 2 1 1 25 GLY H . 25 . HN 1 1
305 1 1 1 1 24 ARG H . 24 . HN 1 1
305 1 2 1 1 26 TYR H . 26 . HN 1 1
306 1 1 1 1 24 ARG HA . 24 . HA 1 1
306 1 2 1 1 24 ARG QB . 24 . HB2 1 1
307 1 1 1 1 24 ARG HA . 24 . HA 1 1
307 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
308 1 1 1 1 24 ARG HA . 24 . HA 1 1
308 1 2 1 1 24 ARG HE . 24 . HE 1 1
309 1 1 1 1 24 ARG HA . 24 . HA 1 1
309 1 2 1 1 24 ARG HG3 . 24 . HG3 1 1
310 1 1 1 1 24 ARG HA . 24 . HA 1 1
310 1 2 1 1 25 GLY H . 25 . HN 1 1
311 1 1 1 1 24 ARG QB . 24 . HB2 1 1
311 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
312 1 1 1 1 24 ARG QB . 24 . HB2 1 1
312 1 2 1 1 24 ARG HD3 . 24 . HD3 1 1
313 1 1 1 1 24 ARG QB . 24 . HB2 1 1
313 1 2 1 1 24 ARG HE . 24 . HE 1 1
314 1 1 1 1 24 ARG QB . 24 . HB2 1 1
314 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
315 1 1 1 1 24 ARG QB . 24 . HB2 1 1
315 1 2 1 1 24 ARG HG3 . 24 . HG3 1 1
316 1 1 1 1 24 ARG QB . 24 . HB2 1 1
316 1 2 1 1 25 GLY H . 25 . HN 1 1
317 1 1 1 1 24 ARG QB . 24 . HB2 1 1
317 1 2 1 1 26 TYR H . 26 . HN 1 1
318 1 1 1 1 24 ARG HD2 . 24 . HD2 1 1
318 1 2 1 1 24 ARG HE . 24 . HE 1 1
319 1 1 1 1 24 ARG HD2 . 24 . HD2 1 1
319 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
320 1 1 1 1 24 ARG HD2 . 24 . HD2 1 1
320 1 2 1 1 26 TYR QE . 26 . HE% 1 1
321 1 1 1 1 24 ARG HD3 . 24 . HD3 1 1
321 1 2 1 1 24 ARG HE . 24 . HE 1 1
322 1 1 1 1 24 ARG HD3 . 24 . HD3 1 1
322 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
323 1 1 1 1 24 ARG HD3 . 24 . HD3 1 1
323 1 2 1 1 26 TYR QE . 26 . HE% 1 1
324 1 1 1 1 24 ARG HE . 24 . HE 1 1
324 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
325 1 1 1 1 24 ARG HE . 24 . HE 1 1
325 1 2 1 1 24 ARG HG3 . 24 . HG3 1 1
326 1 1 1 1 24 ARG HG3 . 24 . HG3 1 1
326 1 2 1 1 25 GLY H . 25 . HN 1 1
327 1 1 1 1 24 ARG HG3 . 24 . HG3 1 1
327 1 2 1 1 26 TYR H . 26 . HN 1 1
328 1 1 1 1 25 GLY H . 25 . HN 1 1
328 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
329 1 1 1 1 25 GLY H . 25 . HN 1 1
329 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
330 1 1 1 1 25 GLY H . 25 . HN 1 1
330 1 2 1 1 26 TYR H . 26 . HN 1 1
331 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
331 1 2 1 1 26 TYR H . 26 . HN 1 1
332 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
332 1 2 1 1 26 TYR H . 26 . HN 1 1
333 1 1 1 1 26 TYR H . 26 . HN 1 1
333 1 2 1 1 26 TYR HA . 26 . HA 1 1
334 1 1 1 1 26 TYR H . 26 . HN 1 1
334 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
335 1 1 1 1 26 TYR H . 26 . HN 1 1
335 1 2 1 1 26 TYR HB3 . 26 . HB3 1 1
336 1 1 1 1 26 TYR H . 26 . HN 1 1
336 1 2 1 1 26 TYR QD . 26 . HD% 1 1
337 1 1 1 1 26 TYR H . 26 . HN 1 1
337 1 2 1 1 27 THR H . 27 . HN 1 1
338 1 1 1 1 26 TYR HA . 26 . HA 1 1
338 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
339 1 1 1 1 26 TYR HA . 26 . HA 1 1
339 1 2 1 1 26 TYR HB3 . 26 . HB3 1 1
340 1 1 1 1 26 TYR HA . 26 . HA 1 1
340 1 2 1 1 26 TYR QD . 26 . HD% 1 1
341 1 1 1 1 26 TYR HA . 26 . HA 1 1
341 1 2 1 1 27 THR H . 27 . HN 1 1
342 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
342 1 2 1 1 26 TYR QD . 26 . HD% 1 1
343 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
343 1 2 1 1 27 THR H . 27 . HN 1 1
344 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
344 1 2 1 1 28 GLY H . 28 . HN 1 1
345 1 1 1 1 26 TYR HB3 . 26 . HB3 1 1
345 1 2 1 1 26 TYR QD . 26 . HD% 1 1
346 1 1 1 1 26 TYR HB3 . 26 . HB3 1 1
346 1 2 1 1 27 THR H . 27 . HN 1 1
347 1 1 1 1 26 TYR HB3 . 26 . HB3 1 1
347 1 2 1 1 28 GLY H . 28 . HN 1 1
348 1 1 1 1 26 TYR QD . 26 . HD% 1 1
348 1 2 1 1 27 THR H . 27 . HN 1 1
349 1 1 1 1 26 TYR QD . 26 . HD% 1 1
349 1 2 1 1 28 GLY H . 28 . HN 1 1
350 1 1 1 1 26 TYR QD . 26 . HD% 1 1
350 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
351 1 1 1 1 26 TYR QD . 26 . HD% 1 1
351 1 2 1 1 39 THR HA . 39 . HA 1 1
352 1 1 1 1 26 TYR QD . 26 . HD% 1 1
352 1 2 1 1 40 PRO HD3 . 40 . HD3 1 1
353 1 1 1 1 27 THR H . 27 . HN 1 1
353 1 2 1 1 27 THR HA . 27 . HA 1 1
354 1 1 1 1 27 THR H . 27 . HN 1 1
354 1 2 1 1 27 THR HB . 27 . HB 1 1
355 1 1 1 1 27 THR H . 27 . HN 1 1
355 1 2 1 1 27 THR MG . 27 . HG2% 1 1
356 1 1 1 1 27 THR H . 27 . HN 1 1
356 1 2 1 1 28 GLY H . 28 . HN 1 1
357 1 1 1 1 27 THR H . 27 . HN 1 1
357 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
358 1 1 1 1 27 THR H . 27 . HN 1 1
358 1 2 1 1 40 PRO HD3 . 40 . HD3 1 1
359 1 1 1 1 27 THR HA . 27 . HA 1 1
359 1 2 1 1 27 THR MG . 27 . HG2% 1 1
360 1 1 1 1 27 THR HB . 27 . HB 1 1
360 1 2 1 1 27 THR MG . 27 . HG2% 1 1
361 1 1 1 1 27 THR HB . 27 . HB 1 1
361 1 2 1 1 41 ALA H . 41 . HN 1 1
362 1 1 1 1 27 THR MG . 27 . HG2% 1 1
362 1 2 1 1 28 GLY H . 28 . HN 1 1
363 1 1 1 1 28 GLY H . 28 . HN 1 1
363 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
364 1 1 1 1 28 GLY H . 28 . HN 1 1
364 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
365 1 1 1 1 28 GLY H . 28 . HN 1 1
365 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
366 1 1 1 1 28 GLY H . 28 . HN 1 1
366 1 2 1 1 40 PRO HD3 . 40 . HD3 1 1
367 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
367 1 2 1 1 29 SER H . 29 . HN 1 1
368 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
368 1 2 1 1 29 SER H . 29 . HN 1 1
369 1 1 1 1 29 SER H . 29 . HN 1 1
369 1 2 1 1 29 SER HA . 29 . HA 1 1
370 1 1 1 1 29 SER H . 29 . HN 1 1
370 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
371 1 1 1 1 29 SER H . 29 . HN 1 1
371 1 2 1 1 29 SER HB3 . 29 . HB3 1 1
372 1 1 1 1 29 SER H . 29 . HN 1 1
372 1 2 1 1 39 THR MG . 39 . HG2% 1 1
373 1 1 1 1 29 SER HA . 29 . HA 1 1
373 1 2 1 1 30 CYS H . 30 . HN 1 1
374 1 1 1 1 29 SER HA . 29 . HA 1 1
374 1 2 1 1 37 CYS H . 37 . HN 1 1
375 1 1 1 1 29 SER HA . 29 . HA 1 1
375 1 2 1 1 38 CYS HA . 38 . HA 1 1
376 1 1 1 1 29 SER HA . 29 . HA 1 1
376 1 2 1 1 39 THR H . 39 . HN 1 1
377 1 1 1 1 29 SER HA . 29 . HA 1 1
377 1 2 1 1 39 THR MG . 39 . HG2% 1 1
378 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
378 1 2 1 1 30 CYS H . 30 . HN 1 1
379 1 1 1 1 29 SER HB3 . 29 . HB3 1 1
379 1 2 1 1 30 CYS H . 30 . HN 1 1
380 1 1 1 1 30 CYS H . 30 . HN 1 1
380 1 2 1 1 30 CYS HA . 30 . HA 1 1
381 1 1 1 1 30 CYS H . 30 . HN 1 1
381 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
382 1 1 1 1 30 CYS H . 30 . HN 1 1
382 1 2 1 1 30 CYS HB3 . 30 . HB3 1 1
383 1 1 1 1 30 CYS H . 30 . HN 1 1
383 1 2 1 1 37 CYS H . 37 . HN 1 1
384 1 1 1 1 30 CYS H . 30 . HN 1 1
384 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
385 1 1 1 1 30 CYS H . 30 . HN 1 1
385 1 2 1 1 37 CYS HB3 . 37 . HB3 1 1
386 1 1 1 1 30 CYS HA . 30 . HA 1 1
386 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
387 1 1 1 1 30 CYS HA . 30 . HA 1 1
387 1 2 1 1 30 CYS HB3 . 30 . HB3 1 1
388 1 1 1 1 30 CYS HA . 30 . HA 1 1
388 1 2 1 1 31 ARG H . 31 . HN 1 1
389 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
389 1 2 1 1 31 ARG H . 31 . HN 1 1
390 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
390 1 2 1 1 39 THR MG . 39 . HG2% 1 1
391 1 1 1 1 30 CYS HB3 . 30 . HB3 1 1
391 1 2 1 1 31 ARG H . 31 . HN 1 1
392 1 1 1 1 30 CYS HB3 . 30 . HB3 1 1
392 1 2 1 1 39 THR MG . 39 . HG2% 1 1
393 1 1 1 1 31 ARG H . 31 . HN 1 1
393 1 2 1 1 31 ARG QB . 31 . HB2 1 1
394 1 1 1 1 31 ARG H . 31 . HN 1 1
394 1 2 1 1 31 ARG QD . 31 . HD2 1 1
395 1 1 1 1 31 ARG H . 31 . HN 1 1
395 1 2 1 1 31 ARG QG . 31 . HG2 1 1
396 1 1 1 1 31 ARG HA . 31 . HA 1 1
396 1 2 1 1 31 ARG QB . 31 . HB2 1 1
397 1 1 1 1 31 ARG HA . 31 . HA 1 1
397 1 2 1 1 31 ARG QG . 31 . HG2 1 1
398 1 1 1 1 31 ARG HA . 31 . HA 1 1
398 1 2 1 1 32 TYR H . 32 . HN 1 1
399 1 1 1 1 31 ARG HA . 31 . HA 1 1
399 1 2 1 1 37 CYS H . 37 . HN 1 1
400 1 1 1 1 31 ARG QB . 31 . HB2 1 1
400 1 2 1 1 31 ARG QD . 31 . HD2 1 1
401 1 1 1 1 31 ARG QB . 31 . HB2 1 1
401 1 2 1 1 31 ARG HE . 31 . HE 1 1
402 1 1 1 1 31 ARG QB . 31 . HB2 1 1
402 1 2 1 1 31 ARG QG . 31 . HG2 1 1
403 1 1 1 1 31 ARG QB . 31 . HB2 1 1
403 1 2 1 1 32 TYR H . 32 . HN 1 1
404 1 1 1 1 31 ARG QD . 31 . HD2 1 1
404 1 2 1 1 32 TYR H . 32 . HN 1 1
405 1 1 1 1 31 ARG HE . 31 . HE 1 1
405 1 2 1 1 31 ARG QG . 31 . HG2 1 1
406 1 1 1 1 31 ARG HE . 31 . HE 1 1
406 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
407 1 1 1 1 31 ARG HE . 31 . HE 1 1
407 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
408 1 1 1 1 31 ARG QG . 31 . HG2 1 1
408 1 2 1 1 32 TYR H . 32 . HN 1 1
409 1 1 1 1 32 TYR H . 32 . HN 1 1
409 1 2 1 1 32 TYR HA . 32 . HA 1 1
410 1 1 1 1 32 TYR H . 32 . HN 1 1
410 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
411 1 1 1 1 32 TYR H . 32 . HN 1 1
411 1 2 1 1 32 TYR HB3 . 32 . HB3 1 1
412 1 1 1 1 32 TYR H . 32 . HN 1 1
412 1 2 1 1 32 TYR QD . 32 . HD% 1 1
413 1 1 1 1 32 TYR H . 32 . HN 1 1
413 1 2 1 1 33 PHE H . 33 . HN 1 1
414 1 1 1 1 32 TYR H . 32 . HN 1 1
414 1 2 1 1 35 GLY H . 35 . HN 1 1
415 1 1 1 1 32 TYR H . 32 . HN 1 1
415 1 2 1 1 36 THR HA . 36 . HA 1 1
416 1 1 1 1 32 TYR H . 32 . HN 1 1
416 1 2 1 1 36 THR MG . 36 . HG2% 1 1
417 1 1 1 1 32 TYR H . 32 . HN 1 1
417 1 2 1 1 37 CYS H . 37 . HN 1 1
418 1 1 1 1 32 TYR HA . 32 . HA 1 1
418 1 2 1 1 32 TYR QD . 32 . HD% 1 1
419 1 1 1 1 32 TYR HA . 32 . HA 1 1
419 1 2 1 1 32 TYR QE . 32 . HE% 1 1
420 1 1 1 1 32 TYR HA . 32 . HA 1 1
420 1 2 1 1 33 PHE H . 33 . HN 1 1
421 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
421 1 2 1 1 32 TYR QD . 32 . HD% 1 1
422 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
422 1 2 1 1 32 TYR QE . 32 . HE% 1 1
423 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
423 1 2 1 1 33 PHE H . 33 . HN 1 1
424 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
424 1 2 1 1 37 CYS H . 37 . HN 1 1
425 1 1 1 1 32 TYR HB3 . 32 . HB3 1 1
425 1 2 1 1 32 TYR QD . 32 . HD% 1 1
426 1 1 1 1 32 TYR HB3 . 32 . HB3 1 1
426 1 2 1 1 32 TYR QE . 32 . HE% 1 1
427 1 1 1 1 32 TYR HB3 . 32 . HB3 1 1
427 1 2 1 1 33 PHE H . 33 . HN 1 1
428 1 1 1 1 32 TYR HB3 . 32 . HB3 1 1
428 1 2 1 1 37 CYS H . 37 . HN 1 1
429 1 1 1 1 32 TYR QD . 32 . HD% 1 1
429 1 2 1 1 33 PHE QB . 33 . HB2 1 1
430 1 1 1 1 32 TYR QD . 32 . HD% 1 1
430 1 2 1 1 34 LEU QB . 34 . HB2 1 1
431 1 1 1 1 32 TYR QD . 32 . HD% 1 1
431 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
432 1 1 1 1 32 TYR QD . 32 . HD% 1 1
432 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
433 1 1 1 1 32 TYR QD . 32 . HD% 1 1
433 1 2 1 1 37 CYS H . 37 . HN 1 1
434 1 1 1 1 32 TYR QD . 32 . HD% 1 1
434 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
435 1 1 1 1 32 TYR QD . 32 . HD% 1 1
435 1 2 1 1 37 CYS HB3 . 37 . HB3 1 1
436 1 1 1 1 32 TYR QE . 32 . HE% 1 1
436 1 2 1 1 33 PHE QB . 33 . HB2 1 1
437 1 1 1 1 32 TYR QE . 32 . HE% 1 1
437 1 2 1 1 37 CYS HB3 . 37 . HB3 1 1
438 1 1 1 1 33 PHE H . 33 . HN 1 1
438 1 2 1 1 33 PHE HA . 33 . HA 1 1
439 1 1 1 1 33 PHE H . 33 . HN 1 1
439 1 2 1 1 33 PHE QB . 33 . HB2 1 1
440 1 1 1 1 33 PHE H . 33 . HN 1 1
440 1 2 1 1 33 PHE QD . 33 . HD% 1 1
441 1 1 1 1 33 PHE H . 33 . HN 1 1
441 1 2 1 1 34 LEU H . 34 . HN 1 1
442 1 1 1 1 33 PHE HA . 33 . HA 1 1
442 1 2 1 1 33 PHE QB . 33 . HB2 1 1
443 1 1 1 1 33 PHE HA . 33 . HA 1 1
443 1 2 1 1 33 PHE QD . 33 . HD% 1 1
444 1 1 1 1 33 PHE HA . 33 . HA 1 1
444 1 2 1 1 34 LEU H . 34 . HN 1 1
445 1 1 1 1 33 PHE QB . 33 . HB2 1 1
445 1 2 1 1 33 PHE QD . 33 . HD% 1 1
446 1 1 1 1 33 PHE QB . 33 . HB2 1 1
446 1 2 1 1 34 LEU H . 34 . HN 1 1
447 1 1 1 1 33 PHE QB . 33 . HB2 1 1
447 1 2 1 1 35 GLY H . 35 . HN 1 1
448 1 1 1 1 34 LEU H . 34 . HN 1 1
448 1 2 1 1 34 LEU HA . 34 . HA 1 1
449 1 1 1 1 34 LEU H . 34 . HN 1 1
449 1 2 1 1 34 LEU QB . 34 . HB2 1 1
450 1 1 1 1 34 LEU H . 34 . HN 1 1
450 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
451 1 1 1 1 34 LEU H . 34 . HN 1 1
451 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
452 1 1 1 1 34 LEU H . 34 . HN 1 1
452 1 2 1 1 34 LEU HG . 34 . HG 1 1
453 1 1 1 1 34 LEU H . 34 . HN 1 1
453 1 2 1 1 35 GLY H . 35 . HN 1 1
454 1 1 1 1 34 LEU HA . 34 . HA 1 1
454 1 2 1 1 34 LEU QB . 34 . HB2 1 1
455 1 1 1 1 34 LEU HA . 34 . HA 1 1
455 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
456 1 1 1 1 34 LEU HA . 34 . HA 1 1
456 1 2 1 1 35 GLY H . 35 . HN 1 1
457 1 1 1 1 34 LEU QB . 34 . HB2 1 1
457 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
458 1 1 1 1 34 LEU QB . 34 . HB2 1 1
458 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
459 1 1 1 1 34 LEU QB . 34 . HB2 1 1
459 1 2 1 1 34 LEU HG . 34 . HG 1 1
460 1 1 1 1 34 LEU QB . 34 . HB2 1 1
460 1 2 1 1 35 GLY H . 35 . HN 1 1
461 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
461 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
462 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
462 1 2 1 1 34 LEU HG . 34 . HG 1 1
463 1 1 1 1 36 THR H . 36 . HN 1 1
463 1 2 1 1 36 THR HA . 36 . HA 1 1
464 1 1 1 1 36 THR H . 36 . HN 1 1
464 1 2 1 1 36 THR HB . 36 . HB 1 1
465 1 1 1 1 36 THR H . 36 . HN 1 1
465 1 2 1 1 36 THR MG . 36 . HG2% 1 1
466 1 1 1 1 36 THR HA . 36 . HA 1 1
466 1 2 1 1 36 THR MG . 36 . HG2% 1 1
467 1 1 1 1 36 THR HA . 36 . HA 1 1
467 1 2 1 1 37 CYS H . 37 . HN 1 1
468 1 1 1 1 36 THR HB . 36 . HB 1 1
468 1 2 1 1 36 THR MG . 36 . HG2% 1 1
469 1 1 1 1 36 THR HB . 36 . HB 1 1
469 1 2 1 1 37 CYS H . 37 . HN 1 1
470 1 1 1 1 36 THR MG . 36 . HG2% 1 1
470 1 2 1 1 37 CYS H . 37 . HN 1 1
471 1 1 1 1 37 CYS H . 37 . HN 1 1
471 1 2 1 1 37 CYS HA . 37 . HA 1 1
472 1 1 1 1 37 CYS H . 37 . HN 1 1
472 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
473 1 1 1 1 37 CYS H . 37 . HN 1 1
473 1 2 1 1 37 CYS HB3 . 37 . HB3 1 1
474 1 1 1 1 37 CYS HA . 37 . HA 1 1
474 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
475 1 1 1 1 37 CYS HA . 37 . HA 1 1
475 1 2 1 1 38 CYS H . 38 . HN 1 1
476 1 1 1 1 38 CYS H . 38 . HN 1 1
476 1 2 1 1 38 CYS HA . 38 . HA 1 1
477 1 1 1 1 38 CYS H . 38 . HN 1 1
477 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
478 1 1 1 1 38 CYS H . 38 . HN 1 1
478 1 2 1 1 38 CYS HB3 . 38 . HB3 1 1
479 1 1 1 1 38 CYS H . 38 . HN 1 1
479 1 2 1 1 39 THR MG . 39 . HG2% 1 1
480 1 1 1 1 38 CYS HA . 38 . HA 1 1
480 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
481 1 1 1 1 38 CYS HA . 38 . HA 1 1
481 1 2 1 1 38 CYS HB3 . 38 . HB3 1 1
482 1 1 1 1 38 CYS HA . 38 . HA 1 1
482 1 2 1 1 39 THR H . 39 . HN 1 1
483 1 1 1 1 38 CYS HB2 . 38 . HB2 1 1
483 1 2 1 1 39 THR H . 39 . HN 1 1
484 1 1 1 1 38 CYS HB3 . 38 . HB3 1 1
484 1 2 1 1 39 THR H . 39 . HN 1 1
485 1 1 1 1 39 THR H . 39 . HN 1 1
485 1 2 1 1 39 THR HA . 39 . HA 1 1
486 1 1 1 1 39 THR H . 39 . HN 1 1
486 1 2 1 1 39 THR HB . 39 . HB 1 1
487 1 1 1 1 39 THR H . 39 . HN 1 1
487 1 2 1 1 39 THR MG . 39 . HG2% 1 1
488 1 1 1 1 39 THR HA . 39 . HA 1 1
488 1 2 1 1 39 THR MG . 39 . HG2% 1 1
489 1 1 1 1 39 THR HA . 39 . HA 1 1
489 1 2 1 1 41 ALA H . 41 . HN 1 1
490 1 1 1 1 39 THR HB . 39 . HB 1 1
490 1 2 1 1 41 ALA H . 41 . HN 1 1
491 1 1 1 1 39 THR MG . 39 . HG2% 1 1
491 1 2 1 1 41 ALA H . 41 . HN 1 1
492 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
492 1 2 1 1 40 PRO HG2 . 40 . HG2 1 1
493 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
493 1 2 1 1 40 PRO HG3 . 40 . HG3 1 1
494 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
494 1 2 1 1 41 ALA H . 41 . HN 1 1
495 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
495 1 2 1 1 42 ASP H . 42 . HN 1 1
496 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
496 1 2 1 1 40 PRO HG3 . 40 . HG3 1 1
497 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
497 1 2 1 1 41 ALA H . 41 . HN 1 1
498 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
498 1 2 1 1 42 ASP H . 42 . HN 1 1
499 1 1 1 1 40 PRO HD2 . 40 . HD2 1 1
499 1 2 1 1 40 PRO HG2 . 40 . HG2 1 1
500 1 1 1 1 40 PRO HD3 . 40 . HD3 1 1
500 1 2 1 1 40 PRO HG3 . 40 . HG3 1 1
501 1 1 1 1 41 ALA H . 41 . HN 1 1
501 1 2 1 1 41 ALA HA . 41 . HA 1 1
502 1 1 1 1 41 ALA H . 41 . HN 1 1
502 1 2 1 1 41 ALA MB . 41 . HB% 1 1
503 1 1 1 1 41 ALA H . 41 . HN 1 1
503 1 2 1 1 42 ASP H . 42 . HN 1 1
504 1 1 1 1 41 ALA HA . 41 . HA 1 1
504 1 2 1 1 42 ASP H . 42 . HN 1 1
505 1 1 1 1 41 ALA MB . 41 . HB% 1 1
505 1 2 1 1 42 ASP H . 42 . HN 1 1
506 1 1 1 1 42 ASP H . 42 . HN 1 1
506 1 2 1 1 42 ASP HA . 42 . HA 1 1
507 1 1 1 1 42 ASP H . 42 . HN 1 1
507 1 2 1 1 42 ASP QB . 42 . HB2 1 1
508 1 1 1 1 42 ASP HA . 42 . HA 1 1
508 1 2 1 1 42 ASP QB . 42 . HB2 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 . . . . . 2.5 1.7 3.3 1 1
2 1 . . . . . 4.1 2.0 6.0 1 1
3 1 . . . . . 3.6 2.0 5.2 1 1
4 1 . . . . . 2.8 1.8 3.8 1 1
5 1 . . . . . 3.4 2.0 4.8 1 1
6 1 . . . . . 3.0 0.0 6.0 1 1
7 1 . . . . . 2.9 1.9 3.9 1 1
8 1 . . . . . 2.9 1.8 4.0 1 1
9 1 . . . . . 3.1 1.9 4.3 1 1
10 1 . . . . . 3.2 1.9 4.5 1 1
11 1 . . . . . 4.1 2.0 6.0 1 1
12 1 . . . . . 3.5 2.0 5.0 1 1
13 1 . . . . . 2.9 1.8 4.0 1 1
14 1 . . . . . 3.3 1.9 4.7 1 1
15 1 . . . . . 2.1 1.6 2.6 1 1
16 1 . . . . . 3.1 1.9 4.3 1 1
17 1 . . . . . 3.0 1.9 4.1 1 1
18 1 . . . . . 3.4 2.0 4.8 1 1
19 1 . . . . . 3.0 1.9 4.1 1 1
20 1 . . . . . 3.7 2.0 5.4 1 1
21 1 . . . . . 4.3 2.0 6.0 1 1
22 1 . . . . . 3.4 2.0 4.8 1 1
23 1 . . . . . 3.3 1.9 4.7 1 1
24 1 . . . . . 2.8 1.8 3.8 1 1
25 1 . . . . . 2.3 1.6 3.0 1 1
26 1 . . . . . 3.0 1.9 4.1 1 1
27 1 . . . . . 2.3 1.6 3.0 1 1
28 1 . . . . . 4.0 2.0 6.0 1 1
29 1 . . . . . 3.1 1.9 4.3 1 1
30 1 . . . . . 2.5 1.7 3.3 1 1
31 1 . . . . . 3.3 1.9 4.7 1 1
32 1 . . . . . 3.1 1.9 4.3 1 1
33 1 . . . . . 3.0 1.9 4.1 1 1
34 1 . . . . . 3.3 2.0 4.6 1 1
35 1 . . . . . 4.9 1.9 6.0 1 1
36 1 . . . . . 4.5 2.0 6.0 1 1
37 1 . . . . . 2.5 1.7 3.3 1 1
38 1 . . . . . 2.8 1.8 3.8 1 1
39 1 . . . . . 3.4 1.9 4.9 1 1
40 1 . . . . . 3.5 2.0 5.0 1 1
41 1 . . . . . 3.0 1.9 4.1 1 1
42 1 . . . . . 3.5 2.0 5.0 1 1
43 1 . . . . . 2.9 1.9 3.9 1 1
44 1 . . . . . 2.7 1.8 3.6 1 1
45 1 . . . . . 1.9 1.4 2.4 1 1
46 1 . . . . . 2.9 1.8 4.0 1 1
47 1 . . . . . 2.9 1.8 4.0 1 1
48 1 . . . . . 2.7 1.8 3.6 1 1
49 1 . . . . . 3.5 2.0 5.0 1 1
50 1 . . . . . 4.4 2.0 6.0 1 1
51 1 . . . . . 3.6 2.0 5.2 1 1
52 1 . . . . . 2.9 1.9 3.9 1 1
53 1 . . . . . 2.6 1.8 3.4 1 1
54 1 . . . . . 2.2 1.6 2.8 1 1
55 1 . . . . . 4.8 2.0 6.0 1 1
56 1 . . . . . 4.4 2.0 6.0 1 1
57 1 . . . . . 3.9 2.0 5.8 1 1
58 1 . . . . . 2.2 1.6 2.8 1 1
59 1 . . . . . 2.8 1.8 3.8 1 1
60 1 . . . . . 3.4 2.0 4.8 1 1
61 1 . . . . . 4.7 1.9 6.0 1 1
62 1 . . . . . 2.0 1.5 2.5 1 1
63 1 . . . . . 2.8 1.8 3.8 1 1
64 1 . . . . . 2.6 1.7 3.5 1 1
65 1 . . . . . 3.1 1.9 4.3 1 1
66 1 . . . . . 4.0 2.0 6.0 1 1
67 1 . . . . . 2.5 1.7 3.3 1 1
68 1 . . . . . 3.1 1.9 4.3 1 1
69 1 . . . . . 2.8 1.8 3.8 1 1
70 1 . . . . . 4.4 1.9 6.0 1 1
71 1 . . . . . 3.2 1.9 4.5 1 1
72 1 . . . . . 4.5 1.9 6.0 1 1
73 1 . . . . . 2.7 1.8 3.6 1 1
74 1 . . . . . 2.9 1.9 3.9 1 1
75 1 . . . . . 2.6 1.7 3.5 1 1
76 1 . . . . . 6.0 1.1 6.0 1 1
77 1 . . . . . 4.2 1.9 6.0 1 1
78 1 . . . . . 2.0 1.5 2.5 1 1
79 1 . . . . . 3.5 2.0 5.0 1 1
80 1 . . . . . 3.4 2.0 4.8 1 1
81 1 . . . . . 4.1 2.0 6.0 1 1
82 1 . . . . . 3.6 2.0 5.2 1 1
83 1 . . . . . 2.7 1.8 3.6 1 1
84 1 . . . . . . 1.9 3.1 1 1
85 1 . . . . . 4.2 2.0 6.0 1 1
86 1 . . . . . 3.0 0.0 6.0 1 1
87 1 . . . . . 3.3 2.0 4.6 1 1
88 1 . . . . . 2.8 1.8 3.8 1 1
89 1 . . . . . 6.0 0.0 6.0 1 1
90 1 . . . . . 4.4 2.0 6.0 1 1
91 1 . . . . . 3.0 2.0 4.1 1 1
92 1 . . . . . 4.2 2.0 6.0 1 1
93 1 . . . . . 4.1 2.0 6.0 1 1
94 1 . . . . . 3.6 2.0 5.2 1 1
95 1 . . . . . 6.0 0.0 6.0 1 1
96 1 . . . . . 1.9 1.4 2.4 1 1
97 1 . . . . . 2.7 1.8 3.1 1 1
98 1 . . . . . 2.6 1.8 3.4 1 1
99 1 . . . . . 3.4 2.0 3.5 1 1
100 1 . . . . . 3.0 2.0 4.2 1 1
101 1 . . . . . 5.0 1.9 6.0 1 1
102 1 . . . . . 2.1 1.6 2.6 1 1
103 1 . . . . . 3.4 2.0 4.8 1 1
104 1 . . . . . 3.7 2.0 5.4 1 1
105 1 . . . . . 3.2 1.9 4.5 1 1
106 1 . . . . . 2.7 1.8 3.6 1 1
107 1 . . . . . 2.7 1.8 3.6 1 1
108 1 . . . . . 2.3 1.6 3.0 1 1
109 1 . . . . . 3.3 1.9 4.7 1 1
110 1 . . . . . 2.9 1.8 4.0 1 1
111 1 . . . . . 4.2 2.0 6.0 1 1
112 1 . . . . . 4.2 2.0 6.0 1 1
113 1 . . . . . 2.5 1.7 3.3 1 1
114 1 . . . . . 2.5 1.7 3.3 1 1
115 1 . . . . . 4.2 2.0 6.0 1 1
116 1 . . . . . 3.1 1.9 4.3 1 1
117 1 . . . . . 3.7 2.0 5.4 1 1
118 1 . . . . . 5.2 1.8 6.0 1 1
119 1 . . . . . 4.2 2.0 6.0 1 1
120 1 . . . . . 3.6 2.0 5.2 1 1
121 1 . . . . . 2.8 1.8 3.8 1 1
122 1 . . . . . 2.3 1.6 3.0 1 1
123 1 . . . . . 3.5 2.0 5.0 1 1
124 1 . . . . . 2.7 1.8 3.6 1 1
125 1 . . . . . 2.0 1.5 2.5 1 1
126 1 . . . . . 3.3 1.9 4.7 1 1
127 1 . . . . . 2.3 1.6 3.0 1 1
128 1 . . . . . 2.2 1.6 2.8 1 1
129 1 . . . . . 3.6 2.0 5.2 1 1
130 1 . . . . . 2.9 1.9 3.9 1 1
131 1 . . . . . 3.8 2.0 5.6 1 1
132 1 . . . . . 2.2 1.6 2.8 1 1
133 1 . . . . . 2.1 1.5 2.7 1 1
134 1 . . . . . 4.2 2.0 6.0 1 1
135 1 . . . . . 3.2 0.0 6.0 1 1
136 1 . . . . . 2.5 1.7 3.3 1 1
137 1 . . . . . 4.8 1.9 6.0 1 1
138 1 . . . . . 5.8 1.7 6.0 1 1
139 1 . . . . . 2.5 1.7 3.3 1 1
140 1 . . . . . 3.0 1.9 4.1 1 1
141 1 . . . . . 2.9 1.8 4.0 1 1
142 1 . . . . . 4.2 2.0 6.0 1 1
143 1 . . . . . 2.8 1.8 3.8 1 1
144 1 . . . . . 2.2 1.6 2.8 1 1
145 1 . . . . . 3.3 2.0 4.6 1 1
146 1 . . . . . 2.4 1.7 3.1 1 1
147 1 . . . . . 2.8 1.8 3.8 1 1
148 1 . . . . . 2.0 1.5 2.5 1 1
149 1 . . . . . 3.5 2.0 5.0 1 1
150 1 . . . . . 1.9 1.4 2.4 1 1
151 1 . . . . . 3.0 1.9 4.1 1 1
152 1 . . . . . 2.6 1.8 3.4 1 1
153 1 . . . . . 4.0 2.0 6.0 1 1
154 1 . . . . . 2.3 1.6 3.0 1 1
155 1 . . . . . 6.0 1.4 6.0 1 1
156 1 . . . . . 2.6 1.7 3.5 1 1
157 1 . . . . . 4.3 2.0 6.0 1 1
158 1 . . . . . 2.8 1.8 3.8 1 1
159 1 . . . . . 3.1 0.0 6.0 1 1
160 1 . . . . . 3.7 2.0 5.4 1 1
161 1 . . . . . 4.6 1.9 6.0 1 1
162 1 . . . . . 3.8 2.0 5.6 1 1
163 1 . . . . . 2.7 1.8 3.6 1 1
164 1 . . . . . 3.0 1.9 4.1 1 1
165 1 . . . . . 5.6 1.7 6.0 1 1
166 1 . . . . . 4.1 2.0 6.0 1 1
167 1 . . . . . 2.9 1.9 3.9 1 1
168 1 . . . . . 2.4 1.7 3.1 1 1
169 1 . . . . . 3.7 2.0 5.4 1 1
170 1 . . . . . 2.8 1.8 3.8 1 1
171 1 . . . . . 4.6 2.0 6.0 1 1
172 1 . . . . . 3.2 1.9 4.5 1 1
173 1 . . . . . 3.6 2.0 5.2 1 1
174 1 . . . . . 3.0 1.9 4.1 1 1
175 1 . . . . . 3.4 1.9 4.9 1 1
176 1 . . . . . 3.5 2.0 5.0 1 1
177 1 . . . . . 2.1 1.5 2.7 1 1
178 1 . . . . . 2.7 1.8 3.6 1 1
179 1 . . . . . 4.0 2.0 6.0 1 1
180 1 . . . . . 6.0 0.8 6.0 1 1
181 1 . . . . . 2.4 1.7 3.1 1 1
182 1 . . . . . 3.3 2.0 4.6 1 1
183 1 . . . . . 5.2 1.9 6.0 1 1
184 1 . . . . . 4.7 1.9 6.0 1 1
185 1 . . . . . 3.0 1.8 4.2 1 1
186 1 . . . . . 3.0 1.8 4.2 1 1
187 1 . . . . . 3.4 2.0 4.8 1 1
188 1 . . . . . 4.9 1.8 6.0 1 1
189 1 . . . . . 2.9 0.0 6.0 1 1
190 1 . . . . . 4.1 2.0 6.0 1 1
191 1 . . . . . 4.0 2.0 6.0 1 1
192 1 . . . . . 5.0 1.9 6.0 1 1
193 1 . . . . . 3.3 1.9 4.7 1 1
194 1 . . . . . 3.2 1.9 4.5 1 1
195 1 . . . . . 2.4 1.7 3.1 1 1
196 1 . . . . . 3.3 1.9 4.7 1 1
197 1 . . . . . 3.3 0.0 6.0 1 1
198 1 . . . . . 2.7 1.8 3.6 1 1
199 1 . . . . . 2.5 1.7 3.3 1 1
200 1 . . . . . 3.2 1.9 4.5 1 1
201 1 . . . . . 3.1 1.9 4.3 1 1
202 1 . . . . . 2.7 1.8 3.6 1 1
203 1 . . . . . 2.8 1.8 3.8 1 1
204 1 . . . . . 4.3 2.0 6.0 1 1
205 1 . . . . . 2.2 1.6 2.8 1 1
206 1 . . . . . 3.7 2.0 5.4 1 1
207 1 . . . . . 2.5 1.7 3.3 1 1
208 1 . . . . . 4.1 2.0 6.0 1 1
209 1 . . . . . 3.7 2.0 5.4 1 1
210 1 . . . . . 2.7 1.8 3.6 1 1
211 1 . . . . . 4.2 2.0 6.0 1 1
212 1 . . . . . 3.0 1.9 4.1 1 1
213 1 . . . . . 2.7 1.8 3.6 1 1
214 1 . . . . . 4.6 1.9 6.0 1 1
215 1 . . . . . 4.1 2.0 6.0 1 1
216 1 . . . . . 2.9 1.8 4.0 1 1
217 1 . . . . . 2.7 1.8 3.6 1 1
218 1 . . . . . 2.5 1.7 3.3 1 1
219 1 . . . . . 3.7 1.9 5.5 1 1
220 1 . . . . . 4.2 2.0 6.0 1 1
221 1 . . . . . 3.3 2.0 4.6 1 1
222 1 . . . . . 2.7 1.8 3.6 1 1
223 1 . . . . . 2.6 1.7 3.5 1 1
224 1 . . . . . 2.7 1.8 3.6 1 1
225 1 . . . . . 4.8 1.9 6.0 1 1
226 1 . . . . . 2.7 1.8 3.6 1 1
227 1 . . . . . 4.8 2.0 6.0 1 1
228 1 . . . . . 5.0 1.9 6.0 1 1
229 1 . . . . . 2.7 0.0 6.0 1 1
230 1 . . . . . 2.8 1.8 3.8 1 1
231 1 . . . . . 3.8 2.0 5.6 1 1
232 1 . . . . . 3.8 2.0 5.6 1 1
233 1 . . . . . 5.6 1.7 6.0 1 1
234 1 . . . . . 2.9 1.9 3.9 1 1
235 1 . . . . . 3.0 0.0 6.0 1 1
236 1 . . . . . 5.0 1.9 6.0 1 1
237 1 . . . . . 3.5 1.9 5.1 1 1
238 1 . . . . . 5.0 1.9 6.0 1 1
239 1 . . . . . 4.1 1.9 6.0 1 1
240 1 . . . . . 4.1 2.0 6.0 1 1
241 1 . . . . . 2.0 1.5 2.5 1 1
242 1 . . . . . 3.4 2.0 4.8 1 1
243 1 . . . . . 3.6 2.0 5.2 1 1
244 1 . . . . . 3.2 1.9 4.5 1 1
245 1 . . . . . 3.4 2.0 4.8 1 1
246 1 . . . . . 2.3 1.7 2.9 1 1
247 1 . . . . . 2.7 1.8 3.6 1 1
248 1 . . . . . 2.7 1.8 3.6 1 1
249 1 . . . . . 2.5 1.7 3.3 1 1
250 1 . . . . . 2.8 1.8 3.8 1 1
251 1 . . . . . 2.6 1.8 3.4 1 1
252 1 . . . . . 2.5 1.7 3.3 1 1
253 1 . . . . . 4.1 2.0 6.0 1 1
254 1 . . . . . 3.2 1.9 4.5 1 1
255 1 . . . . . 2.9 1.8 4.0 1 1
256 1 . . . . . 3.5 1.9 5.1 1 1
257 1 . . . . . 3.2 1.9 4.5 1 1
258 1 . . . . . 3.4 2.0 4.8 1 1
259 1 . . . . . 2.4 1.7 3.1 1 1
260 1 . . . . . 3.2 2.0 4.4 1 1
261 1 . . . . . 4.6 2.0 6.0 1 1
262 1 . . . . . 3.2 1.9 4.5 1 1
263 1 . . . . . 2.2 1.6 2.8 1 1
264 1 . . . . . 2.8 0.0 6.0 1 1
265 1 . . . . . 2.8 1.8 3.8 1 1
266 1 . . . . . 2.5 1.7 3.3 1 1
267 1 . . . . . 3.1 0.0 6.0 1 1
268 1 . . . . . 2.5 1.7 3.3 1 1
269 1 . . . . . 2.6 1.7 3.5 1 1
270 1 . . . . . 2.1 1.5 2.7 1 1
271 1 . . . . . 4.0 2.0 6.0 1 1
272 1 . . . . . 2.5 1.7 3.3 1 1
273 1 . . . . . 2.6 1.7 3.5 1 1
274 1 . . . . . 3.7 2.0 5.4 1 1
275 1 . . . . . 3.0 1.9 4.1 1 1
276 1 . . . . . 3.8 2.0 5.6 1 1
277 1 . . . . . 2.9 1.9 3.9 1 1
278 1 . . . . . 2.8 1.8 3.8 1 1
279 1 . . . . . 3.7 2.0 5.4 1 1
280 1 . . . . . 2.7 1.8 3.6 1 1
281 1 . . . . . 4.1 2.0 6.0 1 1
282 1 . . . . . 3.1 1.9 4.3 1 1
283 1 . . . . . 2.9 1.8 4.0 1 1
284 1 . . . . . 3.6 2.0 5.2 1 1
285 1 . . . . . 2.6 1.7 3.5 1 1
286 1 . . . . . 2.9 1.8 4.0 1 1
287 1 . . . . . 2.7 1.8 3.6 1 1
288 1 . . . . . 3.1 1.9 4.3 1 1
289 1 . . . . . 3.0 0.0 6.0 1 1
290 1 . . . . . 3.7 1.9 5.5 1 1
291 1 . . . . . 2.6 1.7 3.5 1 1
292 1 . . . . . 3.6 2.0 5.2 1 1
293 1 . . . . . 3.7 2.0 5.4 1 1
294 1 . . . . . 2.8 1.8 3.8 1 1
295 1 . . . . . 3.4 2.0 4.8 1 1
296 1 . . . . . 4.4 1.9 6.0 1 1
297 1 . . . . . 6.0 1.5 6.0 1 1
298 1 . . . . . 2.8 1.8 3.8 1 1
299 1 . . . . . 2.7 1.8 3.6 1 1
300 1 . . . . . 6.0 0.7 6.0 1 1
301 1 . . . . . 4.9 1.9 6.0 1 1
302 1 . . . . . 3.1 1.9 4.3 1 1
303 1 . . . . . 3.4 1.9 4.9 1 1
304 1 . . . . . 2.2 1.6 2.8 1 1
305 1 . . . . . 3.6 2.0 5.2 1 1
306 1 . . . . . 4.4 2.0 6.0 1 1
307 1 . . . . . 4.8 1.9 6.0 1 1
308 1 . . . . . 4.8 1.9 6.0 1 1
309 1 . . . . . 3.8 2.0 5.6 1 1
310 1 . . . . . 3.5 2.0 5.0 1 1
311 1 . . . . . 3.5 2.0 5.0 1 1
312 1 . . . . . 3.6 1.9 5.3 1 1
313 1 . . . . . 2.8 1.8 3.8 1 1
314 1 . . . . . 2.5 1.7 3.3 1 1
315 1 . . . . . 2.1 1.5 2.7 1 1
316 1 . . . . . 4.0 2.0 6.0 1 1
317 1 . . . . . 3.6 2.0 5.2 1 1
318 1 . . . . . 2.7 1.8 3.6 1 1
319 1 . . . . . 2.6 1.8 3.4 1 1
320 1 . . . . . 3.9 2.0 5.8 1 1
321 1 . . . . . 2.6 1.7 3.5 1 1
322 1 . . . . . 2.7 1.8 3.6 1 1
323 1 . . . . . 3.9 2.0 5.8 1 1
324 1 . . . . . 3.2 1.9 4.5 1 1
325 1 . . . . . 3.0 1.9 4.1 1 1
326 1 . . . . . 2.7 0.0 6.0 1 1
327 1 . . . . . 5.0 1.9 6.0 1 1
328 1 . . . . . 2.8 1.8 3.8 1 1
329 1 . . . . . 2.2 1.6 2.8 1 1
330 1 . . . . . 2.9 1.8 4.0 1 1
331 1 . . . . . 3.5 1.9 5.1 1 1
332 1 . . . . . 3.2 1.9 4.5 1 1
333 1 . . . . . 2.8 1.8 3.8 1 1
334 1 . . . . . 2.5 1.7 3.3 1 1
335 1 . . . . . 3.7 2.0 5.4 1 1
336 1 . . . . . 3.2 1.9 4.5 1 1
337 1 . . . . . 4.8 1.9 6.0 1 1
338 1 . . . . . 3.0 1.9 4.1 1 1
339 1 . . . . . 2.7 1.8 3.6 1 1
340 1 . . . . . 2.1 1.6 2.6 1 1
341 1 . . . . . 1.9 1.4 2.4 1 1
342 1 . . . . . 2.0 1.5 2.5 1 1
343 1 . . . . . 4.2 2.0 6.0 1 1
344 1 . . . . . 4.3 1.9 6.0 1 1
345 1 . . . . . 2.6 1.8 3.4 1 1
346 1 . . . . . 2.7 1.8 3.6 1 1
347 1 . . . . . 2.9 1.9 3.9 1 1
348 1 . . . . . 3.5 2.0 5.0 1 1
349 1 . . . . . 4.2 2.0 6.0 1 1
350 1 . . . . . 3.5 2.0 5.0 1 1
351 1 . . . . . 3.9 2.0 5.8 1 1
352 1 . . . . . 2.8 1.8 3.8 1 1
353 1 . . . . . 2.8 1.9 3.7 1 1
354 1 . . . . . 3.5 1.9 5.1 1 1
355 1 . . . . . 3.3 1.9 4.7 1 1
356 1 . . . . . 1.9 1.4 2.4 1 1
357 1 . . . . . 2.9 0.0 6.0 1 1
358 1 . . . . . 2.7 0.0 6.0 1 1
359 1 . . . . . 3.8 2.0 5.6 1 1
360 1 . . . . . 3.4 1.9 4.9 1 1
361 1 . . . . . 3.2 0.0 6.0 1 1
362 1 . . . . . 3.8 2.0 5.6 1 1
363 1 . . . . . 2.7 1.8 3.6 1 1
364 1 . . . . . 2.8 1.8 3.8 1 1
365 1 . . . . . 2.7 0.0 6.0 1 1
366 1 . . . . . 3.5 0.0 6.0 1 1
367 1 . . . . . 2.9 1.9 3.9 1 1
368 1 . . . . . 2.4 1.7 3.1 1 1
369 1 . . . . . 2.8 1.8 3.8 1 1
370 1 . . . . . 4.5 2.0 6.0 1 1
371 1 . . . . . 3.8 2.0 5.6 1 1
372 1 . . . . . 4.6 1.9 6.0 1 1
373 1 . . . . . 2.1 1.5 2.7 1 1
374 1 . . . . . 4.4 1.9 6.0 1 1
375 1 . . . . . 3.3 2.0 4.6 1 1
376 1 . . . . . 3.0 1.8 4.2 1 1
377 1 . . . . . 3.9 2.0 5.8 1 1
378 1 . . . . . 3.0 1.9 4.1 1 1
379 1 . . . . . 3.5 2.0 5.0 1 1
380 1 . . . . . 2.9 1.8 4.0 1 1
381 1 . . . . . 3.2 1.9 4.5 1 1
382 1 . . . . . 3.8 2.0 5.6 1 1
383 1 . . . . . 2.8 1.8 3.8 1 1
384 1 . . . . . 4.8 1.9 6.0 1 1
385 1 . . . . . 3.1 1.9 4.3 1 1
386 1 . . . . . 2.7 1.8 3.6 1 1
387 1 . . . . . 2.7 1.8 3.6 1 1
388 1 . . . . . 2.3 1.6 3.0 1 1
389 1 . . . . . 3.1 1.9 4.3 1 1
390 1 . . . . . 2.9 0.0 6.0 1 1
391 1 . . . . . 2.6 1.8 3.4 1 1
392 1 . . . . . 2.2 0.0 6.0 1 1
393 1 . . . . . 2.2 1.6 2.8 1 1
394 1 . . . . . 6.0 0.0 6.0 1 1
395 1 . . . . . 3.9 2.0 5.8 1 1
396 1 . . . . . 3.1 1.9 4.3 1 1
397 1 . . . . . 4.4 2.0 6.0 1 1
398 1 . . . . . 2.0 1.5 2.5 1 1
399 1 . . . . . 3.3 2.0 4.6 1 1
400 1 . . . . . 2.5 1.7 3.3 1 1
401 1 . . . . . 3.4 1.9 4.9 1 1
402 1 . . . . . 2.3 1.6 3.0 1 1
403 1 . . . . . 3.5 2.0 5.0 1 1
404 1 . . . . . 3.8 2.0 5.6 1 1
405 1 . . . . . 3.8 2.0 5.6 1 1
406 1 . . . . . 3.8 0.0 6.0 1 1
407 1 . . . . . 3.9 0.0 6.0 1 1
408 1 . . . . . 3.8 2.0 5.6 1 1
409 1 . . . . . 2.4 1.7 3.1 1 1
410 1 . . . . . 2.7 1.8 3.6 1 1
411 1 . . . . . 3.1 1.9 4.3 1 1
412 1 . . . . . 4.9 1.9 6.0 1 1
413 1 . . . . . 4.5 2.0 6.0 1 1
414 1 . . . . . 4.4 2.0 6.0 1 1
415 1 . . . . . 2.7 1.8 3.6 1 1
416 1 . . . . . 4.9 1.9 6.0 1 1
417 1 . . . . . 3.7 2.0 5.4 1 1
418 1 . . . . . 2.7 1.8 3.6 1 1
419 1 . . . . . 4.5 2.0 6.0 1 1
420 1 . . . . . 2.2 1.6 2.8 1 1
421 1 . . . . . 2.4 1.7 3.1 1 1
422 1 . . . . . 3.5 2.0 5.0 1 1
423 1 . . . . . 3.8 2.0 5.6 1 1
424 1 . . . . . 3.5 2.0 5.0 1 1
425 1 . . . . . 2.4 1.7 3.1 1 1
426 1 . . . . . 4.3 2.0 6.0 1 1
427 1 . . . . . 3.7 2.0 5.4 1 1
428 1 . . . . . 4.3 2.0 6.0 1 1
429 1 . . . . . 3.4 2.0 4.8 1 1
430 1 . . . . . 3.4 2.0 4.8 1 1
431 1 . . . . . 3.7 2.0 5.4 1 1
432 1 . . . . . 3.1 1.9 4.3 1 1
433 1 . . . . . 5.0 1.9 6.0 1 1
434 1 . . . . . 3.0 1.9 4.1 1 1
435 1 . . . . . 4.2 2.0 6.0 1 1
436 1 . . . . . 3.9 2.0 5.8 1 1
437 1 . . . . . 3.6 0.0 6.0 1 1
438 1 . . . . . 2.3 1.6 3.0 1 1
439 1 . . . . . 2.8 1.8 3.8 1 1
440 1 . . . . . 3.3 1.9 4.7 1 1
441 1 . . . . . 4.1 2.0 6.0 1 1
442 1 . . . . . 2.8 1.9 3.7 1 1
443 1 . . . . . 2.8 1.8 3.8 1 1
444 1 . . . . . 3.2 2.0 4.4 1 1
445 1 . . . . . 2.4 1.7 3.1 1 1
446 1 . . . . . 2.3 1.6 3.0 1 1
447 1 . . . . . 4.3 1.9 6.0 1 1
448 1 . . . . . 3.0 1.9 4.1 1 1
449 1 . . . . . 2.7 1.8 3.6 1 1
450 1 . . . . . 4.0 2.0 6.0 1 1
451 1 . . . . . 4.0 2.0 6.0 1 1
452 1 . . . . . 3.5 1.9 5.1 1 1
453 1 . . . . . 3.0 1.9 4.1 1 1
454 1 . . . . . 3.5 1.9 5.1 1 1
455 1 . . . . . 3.4 2.0 4.8 1 1
456 1 . . . . . 3.6 2.0 5.2 1 1
457 1 . . . . . 2.4 1.7 3.1 1 1
458 1 . . . . . 2.2 1.6 2.8 1 1
459 1 . . . . . 2.4 1.7 3.1 1 1
460 1 . . . . . 3.6 2.0 5.2 1 1
461 1 . . . . . 2.0 1.5 2.5 1 1
462 1 . . . . . 2.2 1.6 2.8 1 1
463 1 . . . . . 3.0 1.9 4.1 1 1
464 1 . . . . . 2.5 1.7 3.3 1 1
465 1 . . . . . 4.9 1.9 6.0 1 1
466 1 . . . . . 2.6 1.7 3.5 1 1
467 1 . . . . . 2.1 1.6 2.6 1 1
468 1 . . . . . 2.3 1.6 3.0 1 1
469 1 . . . . . 4.7 1.9 6.0 1 1
470 1 . . . . . 2.5 1.7 3.3 1 1
471 1 . . . . . 2.9 1.9 3.9 1 1
472 1 . . . . . 2.8 1.8 3.8 1 1
473 1 . . . . . 2.5 1.7 3.3 1 1
474 1 . . . . . 2.4 1.7 3.1 1 1
475 1 . . . . . 2.0 1.5 2.5 1 1
476 1 . . . . . 2.9 1.9 3.9 1 1
477 1 . . . . . 2.7 1.8 3.6 1 1
478 1 . . . . . 3.0 1.9 4.1 1 1
479 1 . . . . . 4.1 2.0 6.0 1 1
480 1 . . . . . 2.8 1.8 3.8 1 1
481 1 . . . . . 2.9 1.9 3.9 1 1
482 1 . . . . . 2.0 1.5 2.5 1 1
483 1 . . . . . 3.9 2.0 5.8 1 1
484 1 . . . . . 4.4 2.0 6.0 1 1
485 1 . . . . . 2.8 1.8 3.8 1 1
486 1 . . . . . 3.7 2.0 5.4 1 1
487 1 . . . . . 2.5 1.7 3.3 1 1
488 1 . . . . . 2.4 1.7 3.1 1 1
489 1 . . . . . 4.1 2.0 6.0 1 1
490 1 . . . . . 4.0 2.0 6.0 1 1
491 1 . . . . . 5.0 1.9 6.0 1 1
492 1 . . . . . 2.2 1.6 2.8 1 1
493 1 . . . . . 3.0 1.9 4.1 1 1
494 1 . . . . . 2.4 1.7 3.1 1 1
495 1 . . . . . 4.3 2.0 6.0 1 1
496 1 . . . . . 2.4 1.7 3.1 1 1
497 1 . . . . . 4.0 2.0 6.0 1 1
498 1 . . . . . 6.0 0.0 6.0 1 1
499 1 . . . . . 2.6 1.7 3.5 1 1
500 1 . . . . . 2.9 1.8 4.0 1 1
501 1 . . . . . 2.6 1.8 3.4 1 1
502 1 . . . . . 2.4 1.7 3.1 1 1
503 1 . . . . . 3.1 1.9 4.3 1 1
504 1 . . . . . 2.3 1.6 3.0 1 1
505 1 . . . . . 3.4 2.0 4.8 1 1
506 1 . . . . . 2.8 1.8 3.8 1 1
507 1 . . . . . 3.0 1.9 4.1 1 1
508 1 . . . . . 3.4 1.9 4.9 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 GLY C C 1.278 -7.157 8.698 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.281 -6.793 9.768 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.791 -8.339 11.082 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.327 -7.680 11.331 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 3.058 -8.714 10.021 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 1.862 -6.024 10.401 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.177 -6.413 9.297 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.637 -7.962 10.606 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.241 -8.300 8.243 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 THR C C 0.120 -6.389 5.874 1.00 . A A . 2 THR C 1 1
1 11 1 1 2 THR CA C -0.528 -6.421 7.255 1.00 . A A . 2 THR CA 1 1
1 12 1 1 2 THR CB C -1.667 -5.385 7.345 1.00 . A A . 2 THR CB 1 1
1 13 1 1 2 THR CG2 C -2.656 -5.773 8.432 1.00 . A A . 2 THR CG2 1 1
1 14 1 1 2 THR H H 0.547 -5.293 8.687 1.00 . A A . 2 THR H 1 1
1 15 1 1 2 THR HA H -0.947 -7.414 7.404 1.00 . A A . 2 THR HA 1 1
1 16 1 1 2 THR HB H -2.191 -5.342 6.430 1.00 . A A . 2 THR HB 1 1
1 17 1 1 2 THR HG1 H -1.772 -3.408 7.343 1.00 . A A . 2 THR HG1 1 1
1 18 1 1 2 THR HG21 H -2.605 -6.834 8.643 1.00 . A A . 2 THR HG21 1 1
1 19 1 1 2 THR HG22 H -3.644 -5.535 8.094 1.00 . A A . 2 THR HG22 1 1
1 20 1 1 2 THR HG23 H -2.442 -5.217 9.334 1.00 . A A . 2 THR HG23 1 1
1 21 1 1 2 THR N N 0.467 -6.193 8.290 1.00 . A A . 2 THR N 1 1
1 22 1 1 2 THR O O 0.187 -5.343 5.219 1.00 . A A . 2 THR O 1 1
1 23 1 1 2 THR OG1 O -1.138 -4.077 7.614 1.00 . A A . 2 THR OG1 1 1
1 24 1 1 3 ALA C C 0.508 -7.445 2.987 1.00 . A A . 3 ALA C 1 1
1 25 1 1 3 ALA CA C 1.365 -7.677 4.218 1.00 . A A . 3 ALA CA 1 1
1 26 1 1 3 ALA CB C 2.018 -9.046 4.142 1.00 . A A . 3 ALA CB 1 1
1 27 1 1 3 ALA H H 0.514 -8.343 6.033 1.00 . A A . 3 ALA H 1 1
1 28 1 1 3 ALA HA H 2.161 -6.941 4.247 1.00 . A A . 3 ALA HA 1 1
1 29 1 1 3 ALA HB1 H 2.644 -9.104 3.262 1.00 . A A . 3 ALA HB1 1 1
1 30 1 1 3 ALA HB2 H 1.256 -9.812 4.095 1.00 . A A . 3 ALA HB2 1 1
1 31 1 1 3 ALA HB3 H 2.625 -9.201 5.022 1.00 . A A . 3 ALA HB3 1 1
1 32 1 1 3 ALA N N 0.603 -7.551 5.450 1.00 . A A . 3 ALA N 1 1
1 33 1 1 3 ALA O O -0.637 -7.898 2.907 1.00 . A A . 3 ALA O 1 1
1 34 1 1 4 CYS C C 1.503 -6.531 -0.330 1.00 . A A . 4 CYS C 1 1
1 35 1 1 4 CYS CA C 0.444 -6.502 0.760 1.00 . A A . 4 CYS CA 1 1
1 36 1 1 4 CYS CB C -0.281 -5.161 0.761 1.00 . A A . 4 CYS CB 1 1
1 37 1 1 4 CYS H H 1.994 -6.392 2.177 1.00 . A A . 4 CYS H 1 1
1 38 1 1 4 CYS HA H -0.274 -7.293 0.569 1.00 . A A . 4 CYS HA 1 1
1 39 1 1 4 CYS HB2 H -1.025 -5.170 1.545 1.00 . A A . 4 CYS HB2 1 1
1 40 1 1 4 CYS HB3 H 0.433 -4.376 0.964 1.00 . A A . 4 CYS HB3 1 1
1 41 1 1 4 CYS N N 1.076 -6.732 2.039 1.00 . A A . 4 CYS N 1 1
1 42 1 1 4 CYS O O 2.657 -6.168 -0.092 1.00 . A A . 4 CYS O 1 1
1 43 1 1 4 CYS SG S -1.135 -4.778 -0.800 1.00 . A A . 4 CYS SG 1 1
1 44 1 1 5 SER C C 1.452 -6.477 -3.881 1.00 . A A . 5 SER C 1 1
1 45 1 1 5 SER CA C 2.048 -7.075 -2.615 1.00 . A A . 5 SER CA 1 1
1 46 1 1 5 SER CB C 2.424 -8.539 -2.837 1.00 . A A . 5 SER CB 1 1
1 47 1 1 5 SER H H 0.187 -7.261 -1.645 1.00 . A A . 5 SER H 1 1
1 48 1 1 5 SER HA H 2.947 -6.530 -2.367 1.00 . A A . 5 SER HA 1 1
1 49 1 1 5 SER HB2 H 2.932 -8.655 -3.786 1.00 . A A . 5 SER HB2 1 1
1 50 1 1 5 SER HB3 H 3.082 -8.858 -2.042 1.00 . A A . 5 SER HB3 1 1
1 51 1 1 5 SER HG H 1.509 -10.243 -3.141 1.00 . A A . 5 SER HG 1 1
1 52 1 1 5 SER N N 1.119 -6.968 -1.510 1.00 . A A . 5 SER N 1 1
1 53 1 1 5 SER O O 0.291 -6.719 -4.210 1.00 . A A . 5 SER O 1 1
1 54 1 1 5 SER OG O 1.275 -9.366 -2.828 1.00 . A A . 5 SER OG 1 1
1 55 1 1 6 CYS C C 2.855 -5.462 -6.911 1.00 . A A . 6 CYS C 1 1
1 56 1 1 6 CYS CA C 1.837 -5.099 -5.841 1.00 . A A . 6 CYS CA 1 1
1 57 1 1 6 CYS CB C 1.706 -3.577 -5.723 1.00 . A A . 6 CYS CB 1 1
1 58 1 1 6 CYS H H 3.156 -5.501 -4.249 1.00 . A A . 6 CYS H 1 1
1 59 1 1 6 CYS HA H 0.873 -5.505 -6.133 1.00 . A A . 6 CYS HA 1 1
1 60 1 1 6 CYS HB2 H 2.658 -3.164 -5.418 1.00 . A A . 6 CYS HB2 1 1
1 61 1 1 6 CYS HB3 H 1.438 -3.172 -6.689 1.00 . A A . 6 CYS HB3 1 1
1 62 1 1 6 CYS N N 2.243 -5.678 -4.571 1.00 . A A . 6 CYS N 1 1
1 63 1 1 6 CYS O O 3.865 -4.775 -7.074 1.00 . A A . 6 CYS O 1 1
1 64 1 1 6 CYS SG S 0.457 -3.029 -4.508 1.00 . A A . 6 CYS SG 1 1
1 65 1 1 7 GLY C C 4.803 -7.565 -8.049 1.00 . A A . 7 GLY C 1 1
1 66 1 1 7 GLY CA C 3.513 -7.026 -8.638 1.00 . A A . 7 GLY CA 1 1
1 67 1 1 7 GLY H H 1.793 -7.090 -7.416 1.00 . A A . 7 GLY H 1 1
1 68 1 1 7 GLY HA2 H 3.030 -7.815 -9.196 1.00 . A A . 7 GLY HA2 1 1
1 69 1 1 7 GLY HA3 H 3.742 -6.211 -9.314 1.00 . A A . 7 GLY HA3 1 1
1 70 1 1 7 GLY N N 2.602 -6.564 -7.608 1.00 . A A . 7 GLY N 1 1
1 71 1 1 7 GLY O O 4.919 -8.762 -7.773 1.00 . A A . 7 GLY O 1 1
1 72 1 1 8 ASN C C 7.242 -6.293 -5.927 1.00 . A A . 8 ASN C 1 1
1 73 1 1 8 ASN CA C 7.034 -7.055 -7.236 1.00 . A A . 8 ASN CA 1 1
1 74 1 1 8 ASN CB C 8.187 -6.775 -8.207 1.00 . A A . 8 ASN CB 1 1
1 75 1 1 8 ASN CG C 9.506 -7.352 -7.731 1.00 . A A . 8 ASN CG 1 1
1 76 1 1 8 ASN H H 5.618 -5.740 -8.092 1.00 . A A . 8 ASN H 1 1
1 77 1 1 8 ASN HA H 7.023 -8.115 -7.007 1.00 . A A . 8 ASN HA 1 1
1 78 1 1 8 ASN HB2 H 7.949 -7.209 -9.168 1.00 . A A . 8 ASN HB2 1 1
1 79 1 1 8 ASN HB3 H 8.305 -5.706 -8.327 1.00 . A A . 8 ASN HB3 1 1
1 80 1 1 8 ASN HD21 H 9.137 -9.065 -8.693 1.00 . A A . 8 ASN HD21 1 1
1 81 1 1 8 ASN HD22 H 10.629 -8.980 -7.828 1.00 . A A . 8 ASN HD22 1 1
1 82 1 1 8 ASN N N 5.766 -6.680 -7.844 1.00 . A A . 8 ASN N 1 1
1 83 1 1 8 ASN ND2 N 9.782 -8.587 -8.124 1.00 . A A . 8 ASN ND2 1 1
1 84 1 1 8 ASN O O 8.050 -6.683 -5.084 1.00 . A A . 8 ASN O 1 1
1 85 1 1 8 ASN OD1 O 10.272 -6.693 -7.027 1.00 . A A . 8 ASN OD1 1 1
1 86 1 1 9 SER C C 5.887 -5.017 -3.375 1.00 . A A . 9 SER C 1 1
1 87 1 1 9 SER CA C 6.607 -4.381 -4.565 1.00 . A A . 9 SER CA 1 1
1 88 1 1 9 SER CB C 6.045 -2.985 -4.855 1.00 . A A . 9 SER CB 1 1
1 89 1 1 9 SER H H 5.832 -4.953 -6.429 1.00 . A A . 9 SER H 1 1
1 90 1 1 9 SER HA H 7.663 -4.282 -4.331 1.00 . A A . 9 SER HA 1 1
1 91 1 1 9 SER HB2 H 4.984 -3.054 -5.049 1.00 . A A . 9 SER HB2 1 1
1 92 1 1 9 SER HB3 H 6.214 -2.344 -4.005 1.00 . A A . 9 SER HB3 1 1
1 93 1 1 9 SER HG H 6.183 -1.636 -6.275 1.00 . A A . 9 SER HG 1 1
1 94 1 1 9 SER N N 6.481 -5.219 -5.749 1.00 . A A . 9 SER N 1 1
1 95 1 1 9 SER O O 4.757 -5.488 -3.500 1.00 . A A . 9 SER O 1 1
1 96 1 1 9 SER OG O 6.677 -2.409 -5.991 1.00 . A A . 9 SER OG 1 1
1 97 1 1 10 LYS C C 5.920 -4.650 0.095 1.00 . A A . 10 LYS C 1 1
1 98 1 1 10 LYS CA C 6.007 -5.670 -1.029 1.00 . A A . 10 LYS CA 1 1
1 99 1 1 10 LYS CB C 6.893 -6.837 -0.586 1.00 . A A . 10 LYS CB 1 1
1 100 1 1 10 LYS CD C 8.035 -8.987 -1.154 1.00 . A A . 10 LYS CD 1 1
1 101 1 1 10 LYS CE C 8.205 -10.102 -2.170 1.00 . A A . 10 LYS CE 1 1
1 102 1 1 10 LYS CG C 7.063 -7.923 -1.633 1.00 . A A . 10 LYS CG 1 1
1 103 1 1 10 LYS H H 7.452 -4.659 -2.188 1.00 . A A . 10 LYS H 1 1
1 104 1 1 10 LYS HA H 5.013 -6.050 -1.238 1.00 . A A . 10 LYS HA 1 1
1 105 1 1 10 LYS HB2 H 7.875 -6.451 -0.337 1.00 . A A . 10 LYS HB2 1 1
1 106 1 1 10 LYS HB3 H 6.460 -7.288 0.299 1.00 . A A . 10 LYS HB3 1 1
1 107 1 1 10 LYS HD2 H 8.999 -8.531 -0.980 1.00 . A A . 10 LYS HD2 1 1
1 108 1 1 10 LYS HD3 H 7.666 -9.413 -0.230 1.00 . A A . 10 LYS HD3 1 1
1 109 1 1 10 LYS HE2 H 7.245 -10.565 -2.349 1.00 . A A . 10 LYS HE2 1 1
1 110 1 1 10 LYS HE3 H 8.582 -9.683 -3.092 1.00 . A A . 10 LYS HE3 1 1
1 111 1 1 10 LYS HG2 H 6.102 -8.379 -1.824 1.00 . A A . 10 LYS HG2 1 1
1 112 1 1 10 LYS HG3 H 7.444 -7.479 -2.543 1.00 . A A . 10 LYS HG3 1 1
1 113 1 1 10 LYS HZ1 H 9.255 -11.890 -2.397 1.00 . A A . 10 LYS HZ1 1 1
1 114 1 1 10 LYS HZ2 H 8.811 -11.563 -0.799 1.00 . A A . 10 LYS HZ2 1 1
1 115 1 1 10 LYS HZ3 H 10.095 -10.717 -1.513 1.00 . A A . 10 LYS HZ3 1 1
1 116 1 1 10 LYS N N 6.554 -5.039 -2.229 1.00 . A A . 10 LYS N 1 1
1 117 1 1 10 LYS NZ N 9.157 -11.138 -1.685 1.00 . A A . 10 LYS NZ 1 1
1 118 1 1 10 LYS O O 6.889 -3.943 0.361 1.00 . A A . 10 LYS O 1 1
1 119 1 1 11 GLY C C 3.459 -3.857 2.738 1.00 . A A . 11 GLY C 1 1
1 120 1 1 11 GLY CA C 4.616 -3.583 1.804 1.00 . A A . 11 GLY CA 1 1
1 121 1 1 11 GLY H H 4.020 -5.154 0.510 1.00 . A A . 11 GLY H 1 1
1 122 1 1 11 GLY HA2 H 5.521 -3.519 2.393 1.00 . A A . 11 GLY HA2 1 1
1 123 1 1 11 GLY HA3 H 4.436 -2.639 1.343 1.00 . A A . 11 GLY HA3 1 1
1 124 1 1 11 GLY N N 4.773 -4.569 0.755 1.00 . A A . 11 GLY N 1 1
1 125 1 1 11 GLY O O 3.071 -5.006 2.946 1.00 . A A . 11 GLY O 1 1
1 126 1 1 12 ILE C C 0.633 -2.101 3.912 1.00 . A A . 12 ILE C 1 1
1 127 1 1 12 ILE CA C 1.888 -2.865 4.326 1.00 . A A . 12 ILE CA 1 1
1 128 1 1 12 ILE CB C 2.428 -2.261 5.648 1.00 . A A . 12 ILE CB 1 1
1 129 1 1 12 ILE CD1 C 3.577 -4.445 6.323 1.00 . A A . 12 ILE CD1 1 1
1 130 1 1 12 ILE CG1 C 3.725 -2.957 6.077 1.00 . A A . 12 ILE CG1 1 1
1 131 1 1 12 ILE CG2 C 1.388 -2.354 6.755 1.00 . A A . 12 ILE CG2 1 1
1 132 1 1 12 ILE H H 3.247 -1.889 3.045 1.00 . A A . 12 ILE H 1 1
1 133 1 1 12 ILE HA H 1.636 -3.894 4.495 1.00 . A A . 12 ILE HA 1 1
1 134 1 1 12 ILE HB H 2.639 -1.213 5.480 1.00 . A A . 12 ILE HB 1 1
1 135 1 1 12 ILE HD11 H 3.292 -4.941 5.410 1.00 . A A . 12 ILE HD11 1 1
1 136 1 1 12 ILE HD12 H 2.828 -4.621 7.079 1.00 . A A . 12 ILE HD12 1 1
1 137 1 1 12 ILE HD13 H 4.522 -4.843 6.662 1.00 . A A . 12 ILE HD13 1 1
1 138 1 1 12 ILE HG12 H 4.470 -2.825 5.307 1.00 . A A . 12 ILE HG12 1 1
1 139 1 1 12 ILE HG13 H 4.086 -2.505 6.992 1.00 . A A . 12 ILE HG13 1 1
1 140 1 1 12 ILE HG21 H 1.057 -3.376 6.856 1.00 . A A . 12 ILE HG21 1 1
1 141 1 1 12 ILE HG22 H 0.544 -1.723 6.521 1.00 . A A . 12 ILE HG22 1 1
1 142 1 1 12 ILE HG23 H 1.821 -2.026 7.691 1.00 . A A . 12 ILE HG23 1 1
1 143 1 1 12 ILE N N 2.897 -2.781 3.276 1.00 . A A . 12 ILE N 1 1
1 144 1 1 12 ILE O O 0.727 -1.000 3.370 1.00 . A A . 12 ILE O 1 1
1 145 1 1 13 TYR C C -2.462 -1.503 5.114 1.00 . A A . 13 TYR C 1 1
1 146 1 1 13 TYR CA C -1.778 -1.987 3.838 1.00 . A A . 13 TYR CA 1 1
1 147 1 1 13 TYR CB C -2.713 -2.868 2.993 1.00 . A A . 13 TYR CB 1 1
1 148 1 1 13 TYR CD1 C -2.910 -5.180 4.000 1.00 . A A . 13 TYR CD1 1 1
1 149 1 1 13 TYR CD2 C -4.760 -3.690 4.215 1.00 . A A . 13 TYR CD2 1 1
1 150 1 1 13 TYR CE1 C -3.611 -6.155 4.684 1.00 . A A . 13 TYR CE1 1 1
1 151 1 1 13 TYR CE2 C -5.466 -4.661 4.896 1.00 . A A . 13 TYR CE2 1 1
1 152 1 1 13 TYR CG C -3.470 -3.933 3.756 1.00 . A A . 13 TYR CG 1 1
1 153 1 1 13 TYR CZ C -4.888 -5.889 5.128 1.00 . A A . 13 TYR CZ 1 1
1 154 1 1 13 TYR H H -0.577 -3.562 4.583 1.00 . A A . 13 TYR H 1 1
1 155 1 1 13 TYR HA H -1.530 -1.118 3.252 1.00 . A A . 13 TYR HA 1 1
1 156 1 1 13 TYR HB2 H -3.436 -2.228 2.505 1.00 . A A . 13 TYR HB2 1 1
1 157 1 1 13 TYR HB3 H -2.124 -3.358 2.227 1.00 . A A . 13 TYR HB3 1 1
1 158 1 1 13 TYR HD1 H -1.908 -5.387 3.652 1.00 . A A . 13 TYR HD1 1 1
1 159 1 1 13 TYR HD2 H -5.214 -2.725 4.035 1.00 . A A . 13 TYR HD2 1 1
1 160 1 1 13 TYR HE1 H -3.158 -7.118 4.867 1.00 . A A . 13 TYR HE1 1 1
1 161 1 1 13 TYR HE2 H -6.445 -4.448 5.260 1.00 . A A . 13 TYR HE2 1 1
1 162 1 1 13 TYR HH H -6.059 -7.411 5.168 1.00 . A A . 13 TYR HH 1 1
1 163 1 1 13 TYR N N -0.538 -2.677 4.153 1.00 . A A . 13 TYR N 1 1
1 164 1 1 13 TYR O O -2.443 -2.185 6.142 1.00 . A A . 13 TYR O 1 1
1 165 1 1 13 TYR OH O -5.594 -6.858 5.800 1.00 . A A . 13 TYR OH 1 1
1 166 1 1 14 TRP C C -5.179 0.249 6.091 1.00 . A A . 14 TRP C 1 1
1 167 1 1 14 TRP CA C -3.659 0.334 6.181 1.00 . A A . 14 TRP CA 1 1
1 168 1 1 14 TRP CB C -3.214 1.803 6.242 1.00 . A A . 14 TRP CB 1 1
1 169 1 1 14 TRP CD1 C -0.721 1.558 5.640 1.00 . A A . 14 TRP CD1 1 1
1 170 1 1 14 TRP CD2 C -1.103 2.682 7.538 1.00 . A A . 14 TRP CD2 1 1
1 171 1 1 14 TRP CE2 C 0.287 2.611 7.329 1.00 . A A . 14 TRP CE2 1 1
1 172 1 1 14 TRP CE3 C -1.579 3.345 8.674 1.00 . A A . 14 TRP CE3 1 1
1 173 1 1 14 TRP CG C -1.735 1.989 6.452 1.00 . A A . 14 TRP CG 1 1
1 174 1 1 14 TRP CH2 C 0.707 3.830 9.308 1.00 . A A . 14 TRP CH2 1 1
1 175 1 1 14 TRP CZ2 C 1.202 3.186 8.208 1.00 . A A . 14 TRP CZ2 1 1
1 176 1 1 14 TRP CZ3 C -0.669 3.913 9.544 1.00 . A A . 14 TRP CZ3 1 1
1 177 1 1 14 TRP H H -3.024 0.172 4.180 1.00 . A A . 14 TRP H 1 1
1 178 1 1 14 TRP HA H -3.330 -0.163 7.089 1.00 . A A . 14 TRP HA 1 1
1 179 1 1 14 TRP HB2 H -3.490 2.304 5.327 1.00 . A A . 14 TRP HB2 1 1
1 180 1 1 14 TRP HB3 H -3.717 2.269 7.072 1.00 . A A . 14 TRP HB3 1 1
1 181 1 1 14 TRP HD1 H -0.867 1.003 4.726 1.00 . A A . 14 TRP HD1 1 1
1 182 1 1 14 TRP HE1 H 1.369 1.716 5.775 1.00 . A A . 14 TRP HE1 1 1
1 183 1 1 14 TRP HE3 H -2.630 3.420 8.874 1.00 . A A . 14 TRP HE3 1 1
1 184 1 1 14 TRP HH2 H 1.381 4.288 10.016 1.00 . A A . 14 TRP HH2 1 1
1 185 1 1 14 TRP HZ2 H 2.267 3.131 8.040 1.00 . A A . 14 TRP HZ2 1 1
1 186 1 1 14 TRP HZ3 H -1.019 4.430 10.425 1.00 . A A . 14 TRP HZ3 1 1
1 187 1 1 14 TRP N N -3.050 -0.319 5.033 1.00 . A A . 14 TRP N 1 1
1 188 1 1 14 TRP NE1 N 0.495 1.919 6.169 1.00 . A A . 14 TRP NE1 1 1
1 189 1 1 14 TRP O O -5.757 0.452 5.022 1.00 . A A . 14 TRP O 1 1
1 190 1 1 15 PHE C C -8.013 1.094 7.224 1.00 . A A . 15 PHE C 1 1
1 191 1 1 15 PHE CA C -7.268 -0.233 7.243 1.00 . A A . 15 PHE CA 1 1
1 192 1 1 15 PHE CB C -7.684 -1.021 8.486 1.00 . A A . 15 PHE CB 1 1
1 193 1 1 15 PHE CD1 C -7.807 -3.444 7.861 1.00 . A A . 15 PHE CD1 1 1
1 194 1 1 15 PHE CD2 C -6.016 -2.725 9.258 1.00 . A A . 15 PHE CD2 1 1
1 195 1 1 15 PHE CE1 C -7.328 -4.740 7.911 1.00 . A A . 15 PHE CE1 1 1
1 196 1 1 15 PHE CE2 C -5.535 -4.018 9.313 1.00 . A A . 15 PHE CE2 1 1
1 197 1 1 15 PHE CG C -7.157 -2.424 8.533 1.00 . A A . 15 PHE CG 1 1
1 198 1 1 15 PHE CZ C -6.192 -5.027 8.639 1.00 . A A . 15 PHE CZ 1 1
1 199 1 1 15 PHE H H -5.305 -0.165 8.046 1.00 . A A . 15 PHE H 1 1
1 200 1 1 15 PHE HA H -7.541 -0.807 6.370 1.00 . A A . 15 PHE HA 1 1
1 201 1 1 15 PHE HB2 H -7.331 -0.495 9.364 1.00 . A A . 15 PHE HB2 1 1
1 202 1 1 15 PHE HB3 H -8.768 -1.071 8.529 1.00 . A A . 15 PHE HB3 1 1
1 203 1 1 15 PHE HD1 H -8.698 -3.221 7.299 1.00 . A A . 15 PHE HD1 1 1
1 204 1 1 15 PHE HD2 H -5.497 -1.939 9.789 1.00 . A A . 15 PHE HD2 1 1
1 205 1 1 15 PHE HE1 H -7.844 -5.528 7.382 1.00 . A A . 15 PHE HE1 1 1
1 206 1 1 15 PHE HE2 H -4.644 -4.239 9.882 1.00 . A A . 15 PHE HE2 1 1
1 207 1 1 15 PHE HZ H -5.817 -6.039 8.681 1.00 . A A . 15 PHE HZ 1 1
1 208 1 1 15 PHE N N -5.822 -0.031 7.215 1.00 . A A . 15 PHE N 1 1
1 209 1 1 15 PHE O O -8.028 1.816 8.221 1.00 . A A . 15 PHE O 1 1
1 210 1 1 16 TYR C C -8.680 3.899 6.217 1.00 . A A . 16 TYR C 1 1
1 211 1 1 16 TYR CA C -9.449 2.609 5.918 1.00 . A A . 16 TYR CA 1 1
1 212 1 1 16 TYR CB C -10.693 2.531 6.815 1.00 . A A . 16 TYR CB 1 1
1 213 1 1 16 TYR CD1 C -11.599 0.168 6.807 1.00 . A A . 16 TYR CD1 1 1
1 214 1 1 16 TYR CD2 C -12.772 1.831 5.566 1.00 . A A . 16 TYR CD2 1 1
1 215 1 1 16 TYR CE1 C -12.525 -0.781 6.418 1.00 . A A . 16 TYR CE1 1 1
1 216 1 1 16 TYR CE2 C -13.702 0.889 5.173 1.00 . A A . 16 TYR CE2 1 1
1 217 1 1 16 TYR CG C -11.706 1.488 6.388 1.00 . A A . 16 TYR CG 1 1
1 218 1 1 16 TYR CZ C -13.574 -0.415 5.602 1.00 . A A . 16 TYR CZ 1 1
1 219 1 1 16 TYR H H -8.555 0.792 5.316 1.00 . A A . 16 TYR H 1 1
1 220 1 1 16 TYR HA H -9.768 2.642 4.886 1.00 . A A . 16 TYR HA 1 1
1 221 1 1 16 TYR HB2 H -10.387 2.306 7.826 1.00 . A A . 16 TYR HB2 1 1
1 222 1 1 16 TYR HB3 H -11.195 3.494 6.817 1.00 . A A . 16 TYR HB3 1 1
1 223 1 1 16 TYR HD1 H -10.776 -0.118 7.448 1.00 . A A . 16 TYR HD1 1 1
1 224 1 1 16 TYR HD2 H -12.873 2.854 5.229 1.00 . A A . 16 TYR HD2 1 1
1 225 1 1 16 TYR HE1 H -12.425 -1.803 6.754 1.00 . A A . 16 TYR HE1 1 1
1 226 1 1 16 TYR HE2 H -14.524 1.175 4.533 1.00 . A A . 16 TYR HE2 1 1
1 227 1 1 16 TYR HH H -15.211 -1.395 5.857 1.00 . A A . 16 TYR HH 1 1
1 228 1 1 16 TYR N N -8.616 1.410 6.079 1.00 . A A . 16 TYR N 1 1
1 229 1 1 16 TYR O O -9.297 4.964 6.426 1.00 . A A . 16 TYR O 1 1
1 230 1 1 16 TYR OH O -14.500 -1.359 5.213 1.00 . A A . 16 TYR OH 1 1
1 231 1 1 17 ARG C C -6.122 5.657 5.210 1.00 . A A . 17 ARG C 1 1
1 232 1 1 17 ARG CA C -6.491 4.948 6.508 1.00 . A A . 17 ARG CA 1 1
1 233 1 1 17 ARG CB C -5.223 4.511 7.249 1.00 . A A . 17 ARG CB 1 1
1 234 1 1 17 ARG CD C -5.774 5.125 9.630 1.00 . A A . 17 ARG CD 1 1
1 235 1 1 17 ARG CG C -5.482 3.990 8.655 1.00 . A A . 17 ARG CG 1 1
1 236 1 1 17 ARG CZ C -4.555 7.259 9.879 1.00 . A A . 17 ARG CZ 1 1
1 237 1 1 17 ARG H H -6.903 2.948 6.035 1.00 . A A . 17 ARG H 1 1
1 238 1 1 17 ARG HA H -7.030 5.616 7.157 1.00 . A A . 17 ARG HA 1 1
1 239 1 1 17 ARG HB2 H -4.770 3.741 6.678 1.00 . A A . 17 ARG HB2 1 1
1 240 1 1 17 ARG HB3 H -4.535 5.347 7.313 1.00 . A A . 17 ARG HB3 1 1
1 241 1 1 17 ARG HD2 H -6.567 5.725 9.225 1.00 . A A . 17 ARG HD2 1 1
1 242 1 1 17 ARG HD3 H -6.113 4.687 10.559 1.00 . A A . 17 ARG HD3 1 1
1 243 1 1 17 ARG HE H -3.752 5.445 10.121 1.00 . A A . 17 ARG HE 1 1
1 244 1 1 17 ARG HG2 H -6.325 3.326 8.638 1.00 . A A . 17 ARG HG2 1 1
1 245 1 1 17 ARG HG3 H -4.617 3.453 8.997 1.00 . A A . 17 ARG HG3 1 1
1 246 1 1 17 ARG HH11 H -6.527 7.506 9.435 1.00 . A A . 17 ARG HH11 1 1
1 247 1 1 17 ARG HH12 H -5.617 8.952 9.598 1.00 . A A . 17 ARG HH12 1 1
1 248 1 1 17 ARG HH21 H -2.586 7.386 10.334 1.00 . A A . 17 ARG HH21 1 1
1 249 1 1 17 ARG HH22 H -3.394 8.902 10.109 1.00 . A A . 17 ARG HH22 1 1
1 250 1 1 17 ARG N N -7.341 3.800 6.231 1.00 . A A . 17 ARG N 1 1
1 251 1 1 17 ARG NE N -4.582 5.929 9.905 1.00 . A A . 17 ARG NE 1 1
1 252 1 1 17 ARG NH1 N -5.658 7.951 9.616 1.00 . A A . 17 ARG NH1 1 1
1 253 1 1 17 ARG NH2 N -3.421 7.900 10.127 1.00 . A A . 17 ARG NH2 1 1
1 254 1 1 17 ARG O O -5.340 5.140 4.411 1.00 . A A . 17 ARG O 1 1
1 255 1 1 18 PRO C C -5.082 8.393 3.917 1.00 . A A . 18 PRO C 1 1
1 256 1 1 18 PRO CA C -6.405 7.650 3.785 1.00 . A A . 18 PRO CA 1 1
1 257 1 1 18 PRO CB C -7.574 8.651 3.720 1.00 . A A . 18 PRO CB 1 1
1 258 1 1 18 PRO CD C -7.656 7.528 5.844 1.00 . A A . 18 PRO CD 1 1
1 259 1 1 18 PRO CG C -8.481 8.308 4.859 1.00 . A A . 18 PRO CG 1 1
1 260 1 1 18 PRO HA H -6.392 7.046 2.887 1.00 . A A . 18 PRO HA 1 1
1 261 1 1 18 PRO HB2 H -7.215 9.669 3.807 1.00 . A A . 18 PRO HB2 1 1
1 262 1 1 18 PRO HB3 H -8.084 8.535 2.775 1.00 . A A . 18 PRO HB3 1 1
1 263 1 1 18 PRO HD2 H -7.159 8.200 6.532 1.00 . A A . 18 PRO HD2 1 1
1 264 1 1 18 PRO HD3 H -8.283 6.848 6.371 1.00 . A A . 18 PRO HD3 1 1
1 265 1 1 18 PRO HG2 H -8.851 9.213 5.317 1.00 . A A . 18 PRO HG2 1 1
1 266 1 1 18 PRO HG3 H -9.304 7.706 4.502 1.00 . A A . 18 PRO HG3 1 1
1 267 1 1 18 PRO N N -6.688 6.851 4.976 1.00 . A A . 18 PRO N 1 1
1 268 1 1 18 PRO O O -4.709 9.195 3.038 1.00 . A A . 18 PRO O 1 1
1 269 1 1 19 SER C C -1.979 7.766 5.267 1.00 . A A . 19 SER C 1 1
1 270 1 1 19 SER CA C -3.128 8.767 5.333 1.00 . A A . 19 SER CA 1 1
1 271 1 1 19 SER CB C -3.213 9.399 6.727 1.00 . A A . 19 SER CB 1 1
1 272 1 1 19 SER H H -4.715 7.478 5.680 1.00 . A A . 19 SER H 1 1
1 273 1 1 19 SER HA H -2.945 9.556 4.611 1.00 . A A . 19 SER HA 1 1
1 274 1 1 19 SER HB2 H -3.290 8.622 7.475 1.00 . A A . 19 SER HB2 1 1
1 275 1 1 19 SER HB3 H -2.326 9.988 6.908 1.00 . A A . 19 SER HB3 1 1
1 276 1 1 19 SER HG H -4.277 10.784 7.623 1.00 . A A . 19 SER HG 1 1
1 277 1 1 19 SER N N -4.381 8.110 5.024 1.00 . A A . 19 SER N 1 1
1 278 1 1 19 SER O O -1.678 7.086 6.247 1.00 . A A . 19 SER O 1 1
1 279 1 1 19 SER OG O -4.352 10.243 6.834 1.00 . A A . 19 SER OG 1 1
1 280 1 1 20 CYS C C 1.077 7.539 4.038 1.00 . A A . 20 CYS C 1 1
1 281 1 1 20 CYS CA C -0.230 6.763 3.917 1.00 . A A . 20 CYS CA 1 1
1 282 1 1 20 CYS CB C -0.309 6.069 2.554 1.00 . A A . 20 CYS CB 1 1
1 283 1 1 20 CYS H H -1.655 8.217 3.340 1.00 . A A . 20 CYS H 1 1
1 284 1 1 20 CYS HA H -0.284 5.991 4.665 1.00 . A A . 20 CYS HA 1 1
1 285 1 1 20 CYS HB2 H -1.229 5.508 2.502 1.00 . A A . 20 CYS HB2 1 1
1 286 1 1 20 CYS HB3 H -0.317 6.822 1.778 1.00 . A A . 20 CYS HB3 1 1
1 287 1 1 20 CYS N N -1.361 7.660 4.099 1.00 . A A . 20 CYS N 1 1
1 288 1 1 20 CYS O O 1.374 8.395 3.203 1.00 . A A . 20 CYS O 1 1
1 289 1 1 20 CYS SG S 1.079 4.938 2.210 1.00 . A A . 20 CYS SG 1 1
1 290 1 1 21 PRO C C 4.193 7.502 4.314 1.00 . A A . 21 PRO C 1 1
1 291 1 1 21 PRO CA C 3.140 7.939 5.325 1.00 . A A . 21 PRO CA 1 1
1 292 1 1 21 PRO CB C 3.539 7.498 6.743 1.00 . A A . 21 PRO CB 1 1
1 293 1 1 21 PRO CD C 1.578 6.268 6.127 1.00 . A A . 21 PRO CD 1 1
1 294 1 1 21 PRO CG C 2.350 6.784 7.302 1.00 . A A . 21 PRO CG 1 1
1 295 1 1 21 PRO HA H 3.031 9.016 5.298 1.00 . A A . 21 PRO HA 1 1
1 296 1 1 21 PRO HB2 H 4.403 6.848 6.727 1.00 . A A . 21 PRO HB2 1 1
1 297 1 1 21 PRO HB3 H 3.768 8.374 7.331 1.00 . A A . 21 PRO HB3 1 1
1 298 1 1 21 PRO HD2 H 1.936 5.289 5.839 1.00 . A A . 21 PRO HD2 1 1
1 299 1 1 21 PRO HD3 H 0.537 6.233 6.381 1.00 . A A . 21 PRO HD3 1 1
1 300 1 1 21 PRO HG2 H 2.675 5.964 7.925 1.00 . A A . 21 PRO HG2 1 1
1 301 1 1 21 PRO HG3 H 1.745 7.472 7.874 1.00 . A A . 21 PRO HG3 1 1
1 302 1 1 21 PRO N N 1.863 7.265 5.090 1.00 . A A . 21 PRO N 1 1
1 303 1 1 21 PRO O O 4.815 6.454 4.467 1.00 . A A . 21 PRO O 1 1
1 304 1 1 22 THR C C 6.746 8.044 2.555 1.00 . A A . 22 THR C 1 1
1 305 1 1 22 THR CA C 5.269 7.966 2.176 1.00 . A A . 22 THR CA 1 1
1 306 1 1 22 THR CB C 4.983 8.884 0.960 1.00 . A A . 22 THR CB 1 1
1 307 1 1 22 THR CG2 C 5.339 10.332 1.269 1.00 . A A . 22 THR CG2 1 1
1 308 1 1 22 THR H H 3.915 9.176 3.268 1.00 . A A . 22 THR H 1 1
1 309 1 1 22 THR HA H 5.041 6.950 1.894 1.00 . A A . 22 THR HA 1 1
1 310 1 1 22 THR HB H 3.927 8.841 0.729 1.00 . A A . 22 THR HB 1 1
1 311 1 1 22 THR HG1 H 5.270 8.733 -0.989 1.00 . A A . 22 THR HG1 1 1
1 312 1 1 22 THR HG21 H 4.973 10.963 0.472 1.00 . A A . 22 THR HG21 1 1
1 313 1 1 22 THR HG22 H 6.411 10.437 1.337 1.00 . A A . 22 THR HG22 1 1
1 314 1 1 22 THR HG23 H 4.889 10.641 2.200 1.00 . A A . 22 THR HG23 1 1
1 315 1 1 22 THR N N 4.426 8.335 3.307 1.00 . A A . 22 THR N 1 1
1 316 1 1 22 THR O O 7.625 7.634 1.791 1.00 . A A . 22 THR O 1 1
1 317 1 1 22 THR OG1 O 5.719 8.448 -0.188 1.00 . A A . 22 THR OG1 1 1
1 318 1 1 23 ASP C C 8.956 7.355 4.706 1.00 . A A . 23 ASP C 1 1
1 319 1 1 23 ASP CA C 8.346 8.686 4.292 1.00 . A A . 23 ASP CA 1 1
1 320 1 1 23 ASP CB C 8.329 9.636 5.493 1.00 . A A . 23 ASP CB 1 1
1 321 1 1 23 ASP CG C 7.356 9.189 6.570 1.00 . A A . 23 ASP CG 1 1
1 322 1 1 23 ASP H H 6.257 8.767 4.348 1.00 . A A . 23 ASP H 1 1
1 323 1 1 23 ASP HA H 8.956 9.123 3.512 1.00 . A A . 23 ASP HA 1 1
1 324 1 1 23 ASP HB2 H 9.319 9.696 5.926 1.00 . A A . 23 ASP HB2 1 1
1 325 1 1 23 ASP HB3 H 8.032 10.619 5.156 1.00 . A A . 23 ASP HB3 1 1
1 326 1 1 23 ASP N N 6.995 8.501 3.778 1.00 . A A . 23 ASP N 1 1
1 327 1 1 23 ASP O O 10.110 7.291 5.125 1.00 . A A . 23 ASP O 1 1
1 328 1 1 23 ASP OD1 O 7.750 8.397 7.449 1.00 . A A . 23 ASP OD1 1 1
1 329 1 1 23 ASP OD2 O 6.189 9.630 6.539 1.00 . A A . 23 ASP OD2 1 1
1 330 1 1 24 ARG C C 9.191 4.294 3.601 1.00 . A A . 24 ARG C 1 1
1 331 1 1 24 ARG CA C 8.668 4.952 4.871 1.00 . A A . 24 ARG CA 1 1
1 332 1 1 24 ARG CB C 7.559 4.104 5.489 1.00 . A A . 24 ARG CB 1 1
1 333 1 1 24 ARG CD C 5.941 3.802 7.373 1.00 . A A . 24 ARG CD 1 1
1 334 1 1 24 ARG CG C 7.004 4.693 6.766 1.00 . A A . 24 ARG CG 1 1
1 335 1 1 24 ARG CZ C 4.589 3.846 9.433 1.00 . A A . 24 ARG CZ 1 1
1 336 1 1 24 ARG H H 7.266 6.371 4.251 1.00 . A A . 24 ARG H 1 1
1 337 1 1 24 ARG HA H 9.484 5.018 5.583 1.00 . A A . 24 ARG HA 1 1
1 338 1 1 24 ARG HB2 H 6.753 4.012 4.777 1.00 . A A . 24 ARG HB2 1 1
1 339 1 1 24 ARG HB3 H 7.952 3.119 5.709 1.00 . A A . 24 ARG HB3 1 1
1 340 1 1 24 ARG HD2 H 5.215 3.557 6.615 1.00 . A A . 24 ARG HD2 1 1
1 341 1 1 24 ARG HD3 H 6.419 2.903 7.732 1.00 . A A . 24 ARG HD3 1 1
1 342 1 1 24 ARG HE H 5.280 5.457 8.486 1.00 . A A . 24 ARG HE 1 1
1 343 1 1 24 ARG HG2 H 7.807 4.811 7.479 1.00 . A A . 24 ARG HG2 1 1
1 344 1 1 24 ARG HG3 H 6.570 5.658 6.547 1.00 . A A . 24 ARG HG3 1 1
1 345 1 1 24 ARG HH11 H 4.977 1.962 8.765 1.00 . A A . 24 ARG HH11 1 1
1 346 1 1 24 ARG HH12 H 4.027 2.062 10.196 1.00 . A A . 24 ARG HH12 1 1
1 347 1 1 24 ARG HH21 H 4.038 5.557 10.362 1.00 . A A . 24 ARG HH21 1 1
1 348 1 1 24 ARG HH22 H 3.483 4.095 11.108 1.00 . A A . 24 ARG HH22 1 1
1 349 1 1 24 ARG N N 8.179 6.290 4.581 1.00 . A A . 24 ARG N 1 1
1 350 1 1 24 ARG NE N 5.255 4.471 8.469 1.00 . A A . 24 ARG NE 1 1
1 351 1 1 24 ARG NH1 N 4.531 2.519 9.460 1.00 . A A . 24 ARG NH1 1 1
1 352 1 1 24 ARG NH2 N 3.989 4.556 10.376 1.00 . A A . 24 ARG NH2 1 1
1 353 1 1 24 ARG O O 9.297 3.071 3.518 1.00 . A A . 24 ARG O 1 1
1 354 1 1 25 GLY C C 9.079 3.862 0.518 1.00 . A A . 25 GLY C 1 1
1 355 1 1 25 GLY CA C 10.070 4.628 1.369 1.00 . A A . 25 GLY CA 1 1
1 356 1 1 25 GLY H H 9.389 6.078 2.696 1.00 . A A . 25 GLY H 1 1
1 357 1 1 25 GLY HA2 H 10.429 5.472 0.800 1.00 . A A . 25 GLY HA2 1 1
1 358 1 1 25 GLY HA3 H 10.910 3.983 1.593 1.00 . A A . 25 GLY HA3 1 1
1 359 1 1 25 GLY N N 9.497 5.119 2.607 1.00 . A A . 25 GLY N 1 1
1 360 1 1 25 GLY O O 9.479 2.946 -0.233 1.00 . A A . 25 GLY O 1 1
1 361 1 1 26 TYR C C 6.862 3.906 -1.621 1.00 . A A . 26 TYR C 1 1
1 362 1 1 26 TYR CA C 6.749 3.558 -0.145 1.00 . A A . 26 TYR CA 1 1
1 363 1 1 26 TYR CB C 5.356 3.916 0.377 1.00 . A A . 26 TYR CB 1 1
1 364 1 1 26 TYR CD1 C 5.313 2.007 2.026 1.00 . A A . 26 TYR CD1 1 1
1 365 1 1 26 TYR CD2 C 4.481 4.117 2.734 1.00 . A A . 26 TYR CD2 1 1
1 366 1 1 26 TYR CE1 C 5.027 1.471 3.267 1.00 . A A . 26 TYR CE1 1 1
1 367 1 1 26 TYR CE2 C 4.191 3.590 3.979 1.00 . A A . 26 TYR CE2 1 1
1 368 1 1 26 TYR CG C 5.047 3.337 1.739 1.00 . A A . 26 TYR CG 1 1
1 369 1 1 26 TYR CZ C 4.467 2.268 4.240 1.00 . A A . 26 TYR CZ 1 1
1 370 1 1 26 TYR H H 7.535 4.977 1.220 1.00 . A A . 26 TYR H 1 1
1 371 1 1 26 TYR HA H 6.902 2.497 -0.038 1.00 . A A . 26 TYR HA 1 1
1 372 1 1 26 TYR HB2 H 5.273 4.993 0.432 1.00 . A A . 26 TYR HB2 1 1
1 373 1 1 26 TYR HB3 H 4.607 3.542 -0.312 1.00 . A A . 26 TYR HB3 1 1
1 374 1 1 26 TYR HD1 H 5.750 1.399 1.270 1.00 . A A . 26 TYR HD1 1 1
1 375 1 1 26 TYR HD2 H 4.256 5.148 2.527 1.00 . A A . 26 TYR HD2 1 1
1 376 1 1 26 TYR HE1 H 5.243 0.432 3.469 1.00 . A A . 26 TYR HE1 1 1
1 377 1 1 26 TYR HE2 H 3.751 4.216 4.741 1.00 . A A . 26 TYR HE2 1 1
1 378 1 1 26 TYR HH H 5.005 1.522 5.938 1.00 . A A . 26 TYR HH 1 1
1 379 1 1 26 TYR N N 7.789 4.237 0.621 1.00 . A A . 26 TYR N 1 1
1 380 1 1 26 TYR O O 6.951 5.079 -1.984 1.00 . A A . 26 TYR O 1 1
1 381 1 1 26 TYR OH O 4.187 1.744 5.480 1.00 . A A . 26 TYR OH 1 1
1 382 1 1 27 THR C C 5.720 3.132 -4.621 1.00 . A A . 27 THR C 1 1
1 383 1 1 27 THR CA C 7.054 3.054 -3.887 1.00 . A A . 27 THR CA 1 1
1 384 1 1 27 THR CB C 7.884 1.886 -4.452 1.00 . A A . 27 THR CB 1 1
1 385 1 1 27 THR CG2 C 8.275 2.128 -5.902 1.00 . A A . 27 THR CG2 1 1
1 386 1 1 27 THR H H 6.761 1.971 -2.104 1.00 . A A . 27 THR H 1 1
1 387 1 1 27 THR HA H 7.597 3.978 -4.057 1.00 . A A . 27 THR HA 1 1
1 388 1 1 27 THR HB H 7.306 0.971 -4.403 1.00 . A A . 27 THR HB 1 1
1 389 1 1 27 THR HG1 H 9.615 2.512 -3.677 1.00 . A A . 27 THR HG1 1 1
1 390 1 1 27 THR HG21 H 8.948 1.348 -6.224 1.00 . A A . 27 THR HG21 1 1
1 391 1 1 27 THR HG22 H 8.769 3.086 -5.993 1.00 . A A . 27 THR HG22 1 1
1 392 1 1 27 THR HG23 H 7.392 2.117 -6.524 1.00 . A A . 27 THR HG23 1 1
1 393 1 1 27 THR N N 6.852 2.882 -2.459 1.00 . A A . 27 THR N 1 1
1 394 1 1 27 THR O O 5.524 3.982 -5.494 1.00 . A A . 27 THR O 1 1
1 395 1 1 27 THR OG1 O 9.067 1.716 -3.658 1.00 . A A . 27 THR OG1 1 1
1 396 1 1 28 GLY C C 2.371 2.278 -3.923 1.00 . A A . 28 GLY C 1 1
1 397 1 1 28 GLY CA C 3.517 2.215 -4.911 1.00 . A A . 28 GLY CA 1 1
1 398 1 1 28 GLY H H 5.003 1.585 -3.562 1.00 . A A . 28 GLY H 1 1
1 399 1 1 28 GLY HA2 H 3.415 3.041 -5.606 1.00 . A A . 28 GLY HA2 1 1
1 400 1 1 28 GLY HA3 H 3.437 1.292 -5.464 1.00 . A A . 28 GLY HA3 1 1
1 401 1 1 28 GLY N N 4.805 2.246 -4.262 1.00 . A A . 28 GLY N 1 1
1 402 1 1 28 GLY O O 2.570 2.149 -2.711 1.00 . A A . 28 GLY O 1 1
1 403 1 1 29 SER C C -1.173 1.850 -4.347 1.00 . A A . 29 SER C 1 1
1 404 1 1 29 SER CA C -0.025 2.538 -3.618 1.00 . A A . 29 SER CA 1 1
1 405 1 1 29 SER CB C -0.378 3.986 -3.283 1.00 . A A . 29 SER CB 1 1
1 406 1 1 29 SER H H 1.083 2.612 -5.415 1.00 . A A . 29 SER H 1 1
1 407 1 1 29 SER HA H 0.174 2.016 -2.698 1.00 . A A . 29 SER HA 1 1
1 408 1 1 29 SER HB2 H -0.578 4.531 -4.195 1.00 . A A . 29 SER HB2 1 1
1 409 1 1 29 SER HB3 H -1.252 4.009 -2.648 1.00 . A A . 29 SER HB3 1 1
1 410 1 1 29 SER HG H 0.497 5.546 -2.479 1.00 . A A . 29 SER HG 1 1
1 411 1 1 29 SER N N 1.174 2.497 -4.438 1.00 . A A . 29 SER N 1 1
1 412 1 1 29 SER O O -1.609 2.298 -5.409 1.00 . A A . 29 SER O 1 1
1 413 1 1 29 SER OG O 0.697 4.615 -2.602 1.00 . A A . 29 SER OG 1 1
1 414 1 1 30 CYS C C -3.922 -0.084 -3.525 1.00 . A A . 30 CYS C 1 1
1 415 1 1 30 CYS CA C -2.681 -0.051 -4.407 1.00 . A A . 30 CYS CA 1 1
1 416 1 1 30 CYS CB C -2.163 -1.477 -4.630 1.00 . A A . 30 CYS CB 1 1
1 417 1 1 30 CYS H H -1.247 0.432 -2.942 1.00 . A A . 30 CYS H 1 1
1 418 1 1 30 CYS HA H -2.950 0.374 -5.367 1.00 . A A . 30 CYS HA 1 1
1 419 1 1 30 CYS HB2 H -2.062 -1.977 -3.680 1.00 . A A . 30 CYS HB2 1 1
1 420 1 1 30 CYS HB3 H -2.876 -2.016 -5.237 1.00 . A A . 30 CYS HB3 1 1
1 421 1 1 30 CYS N N -1.641 0.753 -3.785 1.00 . A A . 30 CYS N 1 1
1 422 1 1 30 CYS O O -3.846 0.194 -2.327 1.00 . A A . 30 CYS O 1 1
1 423 1 1 30 CYS SG S -0.549 -1.555 -5.477 1.00 . A A . 30 CYS SG 1 1
1 424 1 1 31 ARG C C -6.416 -2.010 -2.871 1.00 . A A . 31 ARG C 1 1
1 425 1 1 31 ARG CA C -6.283 -0.570 -3.340 1.00 . A A . 31 ARG CA 1 1
1 426 1 1 31 ARG CB C -7.520 -0.165 -4.152 1.00 . A A . 31 ARG CB 1 1
1 427 1 1 31 ARG CD C -8.992 0.250 -2.139 1.00 . A A . 31 ARG CD 1 1
1 428 1 1 31 ARG CG C -8.836 -0.497 -3.456 1.00 . A A . 31 ARG CG 1 1
1 429 1 1 31 ARG CZ C -10.853 0.039 -0.520 1.00 . A A . 31 ARG CZ 1 1
1 430 1 1 31 ARG H H -5.073 -0.626 -5.074 1.00 . A A . 31 ARG H 1 1
1 431 1 1 31 ARG HA H -6.221 0.082 -2.476 1.00 . A A . 31 ARG HA 1 1
1 432 1 1 31 ARG HB2 H -7.487 0.900 -4.334 1.00 . A A . 31 ARG HB2 1 1
1 433 1 1 31 ARG HB3 H -7.499 -0.683 -5.099 1.00 . A A . 31 ARG HB3 1 1
1 434 1 1 31 ARG HD2 H -8.028 0.409 -1.680 1.00 . A A . 31 ARG HD2 1 1
1 435 1 1 31 ARG HD3 H -9.428 1.203 -2.363 1.00 . A A . 31 ARG HD3 1 1
1 436 1 1 31 ARG HE H -9.581 -1.423 -1.006 1.00 . A A . 31 ARG HE 1 1
1 437 1 1 31 ARG HG2 H -9.646 -0.204 -4.108 1.00 . A A . 31 ARG HG2 1 1
1 438 1 1 31 ARG HG3 H -8.898 -1.560 -3.278 1.00 . A A . 31 ARG HG3 1 1
1 439 1 1 31 ARG HH11 H -10.780 1.856 -1.437 1.00 . A A . 31 ARG HH11 1 1
1 440 1 1 31 ARG HH12 H -12.014 1.669 -0.259 1.00 . A A . 31 ARG HH12 1 1
1 441 1 1 31 ARG HH21 H -11.236 -1.636 0.557 1.00 . A A . 31 ARG HH21 1 1
1 442 1 1 31 ARG HH22 H -12.286 -0.296 0.876 1.00 . A A . 31 ARG HH22 1 1
1 443 1 1 31 ARG N N -5.062 -0.414 -4.110 1.00 . A A . 31 ARG N 1 1
1 444 1 1 31 ARG NE N -9.824 -0.486 -1.182 1.00 . A A . 31 ARG NE 1 1
1 445 1 1 31 ARG NH1 N -11.238 1.286 -0.765 1.00 . A A . 31 ARG NH1 1 1
1 446 1 1 31 ARG NH2 N -11.512 -0.690 0.377 1.00 . A A . 31 ARG NH2 1 1
1 447 1 1 31 ARG O O -6.655 -2.920 -3.667 1.00 . A A . 31 ARG O 1 1
1 448 1 1 32 TYR C C -7.840 -3.617 -0.456 1.00 . A A . 32 TYR C 1 1
1 449 1 1 32 TYR CA C -6.419 -3.514 -0.983 1.00 . A A . 32 TYR CA 1 1
1 450 1 1 32 TYR CB C -5.409 -3.720 0.152 1.00 . A A . 32 TYR CB 1 1
1 451 1 1 32 TYR CD1 C -6.025 -5.805 1.454 1.00 . A A . 32 TYR CD1 1 1
1 452 1 1 32 TYR CD2 C -4.143 -5.892 -0.002 1.00 . A A . 32 TYR CD2 1 1
1 453 1 1 32 TYR CE1 C -5.813 -7.123 1.813 1.00 . A A . 32 TYR CE1 1 1
1 454 1 1 32 TYR CE2 C -3.925 -7.210 0.348 1.00 . A A . 32 TYR CE2 1 1
1 455 1 1 32 TYR CG C -5.193 -5.168 0.542 1.00 . A A . 32 TYR CG 1 1
1 456 1 1 32 TYR CZ C -4.762 -7.821 1.255 1.00 . A A . 32 TYR CZ 1 1
1 457 1 1 32 TYR H H -6.051 -1.441 -0.988 1.00 . A A . 32 TYR H 1 1
1 458 1 1 32 TYR HA H -6.264 -4.277 -1.741 1.00 . A A . 32 TYR HA 1 1
1 459 1 1 32 TYR HB2 H -4.465 -3.319 -0.159 1.00 . A A . 32 TYR HB2 1 1
1 460 1 1 32 TYR HB3 H -5.736 -3.178 1.033 1.00 . A A . 32 TYR HB3 1 1
1 461 1 1 32 TYR HD1 H -6.833 -5.260 1.890 1.00 . A A . 32 TYR HD1 1 1
1 462 1 1 32 TYR HD2 H -3.518 -5.425 -0.723 1.00 . A A . 32 TYR HD2 1 1
1 463 1 1 32 TYR HE1 H -6.469 -7.602 2.523 1.00 . A A . 32 TYR HE1 1 1
1 464 1 1 32 TYR HE2 H -3.102 -7.756 -0.089 1.00 . A A . 32 TYR HE2 1 1
1 465 1 1 32 TYR HH H -5.080 -9.708 1.072 1.00 . A A . 32 TYR HH 1 1
1 466 1 1 32 TYR N N -6.247 -2.208 -1.578 1.00 . A A . 32 TYR N 1 1
1 467 1 1 32 TYR O O -8.435 -2.596 -0.104 1.00 . A A . 32 TYR O 1 1
1 468 1 1 32 TYR OH O -4.538 -9.130 1.614 1.00 . A A . 32 TYR OH 1 1
1 469 1 1 33 PHE C C -10.101 -4.239 1.270 1.00 . A A . 33 PHE C 1 1
1 470 1 1 33 PHE CA C -9.764 -5.042 0.012 1.00 . A A . 33 PHE CA 1 1
1 471 1 1 33 PHE CB C -10.014 -6.533 0.266 1.00 . A A . 33 PHE CB 1 1
1 472 1 1 33 PHE CD1 C -10.727 -7.396 -1.980 1.00 . A A . 33 PHE CD1 1 1
1 473 1 1 33 PHE CD2 C -8.680 -8.202 -1.056 1.00 . A A . 33 PHE CD2 1 1
1 474 1 1 33 PHE CE1 C -10.536 -8.183 -3.099 1.00 . A A . 33 PHE CE1 1 1
1 475 1 1 33 PHE CE2 C -8.483 -8.989 -2.175 1.00 . A A . 33 PHE CE2 1 1
1 476 1 1 33 PHE CG C -9.803 -7.396 -0.947 1.00 . A A . 33 PHE CG 1 1
1 477 1 1 33 PHE CZ C -9.411 -8.980 -3.197 1.00 . A A . 33 PHE CZ 1 1
1 478 1 1 33 PHE H H -7.850 -5.593 -0.730 1.00 . A A . 33 PHE H 1 1
1 479 1 1 33 PHE HA H -10.411 -4.713 -0.787 1.00 . A A . 33 PHE HA 1 1
1 480 1 1 33 PHE HB2 H -9.335 -6.869 1.032 1.00 . A A . 33 PHE HB2 1 1
1 481 1 1 33 PHE HB3 H -11.033 -6.676 0.608 1.00 . A A . 33 PHE HB3 1 1
1 482 1 1 33 PHE HD1 H -11.609 -6.774 -1.908 1.00 . A A . 33 PHE HD1 1 1
1 483 1 1 33 PHE HD2 H -7.950 -8.214 -0.258 1.00 . A A . 33 PHE HD2 1 1
1 484 1 1 33 PHE HE1 H -11.264 -8.174 -3.897 1.00 . A A . 33 PHE HE1 1 1
1 485 1 1 33 PHE HE2 H -7.604 -9.612 -2.249 1.00 . A A . 33 PHE HE2 1 1
1 486 1 1 33 PHE HZ H -9.258 -9.594 -4.072 1.00 . A A . 33 PHE HZ 1 1
1 487 1 1 33 PHE N N -8.384 -4.825 -0.419 1.00 . A A . 33 PHE N 1 1
1 488 1 1 33 PHE O O -11.100 -3.516 1.305 1.00 . A A . 33 PHE O 1 1
1 489 1 1 34 LEU C C -8.908 -2.336 3.751 1.00 . A A . 34 LEU C 1 1
1 490 1 1 34 LEU CA C -9.526 -3.729 3.576 1.00 . A A . 34 LEU CA 1 1
1 491 1 1 34 LEU CB C -9.052 -4.643 4.716 1.00 . A A . 34 LEU CB 1 1
1 492 1 1 34 LEU CD1 C -11.265 -5.852 4.713 1.00 . A A . 34 LEU CD1 1 1
1 493 1 1 34 LEU CD2 C -9.216 -6.991 3.812 1.00 . A A . 34 LEU CD2 1 1
1 494 1 1 34 LEU CG C -9.755 -6.003 4.836 1.00 . A A . 34 LEU CG 1 1
1 495 1 1 34 LEU H H -8.449 -4.882 2.184 1.00 . A A . 34 LEU H 1 1
1 496 1 1 34 LEU HA H -10.595 -3.607 3.666 1.00 . A A . 34 LEU HA 1 1
1 497 1 1 34 LEU HB2 H -8.014 -4.818 4.581 1.00 . A A . 34 LEU HB2 1 1
1 498 1 1 34 LEU HB3 H -9.196 -4.126 5.644 1.00 . A A . 34 LEU HB3 1 1
1 499 1 1 34 LEU HD11 H -11.737 -6.792 4.958 1.00 . A A . 34 LEU HD11 1 1
1 500 1 1 34 LEU HD12 H -11.529 -5.576 3.702 1.00 . A A . 34 LEU HD12 1 1
1 501 1 1 34 LEU HD13 H -11.615 -5.091 5.397 1.00 . A A . 34 LEU HD13 1 1
1 502 1 1 34 LEU HD21 H -8.141 -6.903 3.737 1.00 . A A . 34 LEU HD21 1 1
1 503 1 1 34 LEU HD22 H -9.658 -6.796 2.862 1.00 . A A . 34 LEU HD22 1 1
1 504 1 1 34 LEU HD23 H -9.468 -7.995 4.121 1.00 . A A . 34 LEU HD23 1 1
1 505 1 1 34 LEU HG H -9.551 -6.407 5.818 1.00 . A A . 34 LEU HG 1 1
1 506 1 1 34 LEU N N -9.237 -4.326 2.279 1.00 . A A . 34 LEU N 1 1
1 507 1 1 34 LEU O O -9.024 -1.747 4.826 1.00 . A A . 34 LEU O 1 1
1 508 1 1 35 GLY C C -6.637 -0.103 1.855 1.00 . A A . 35 GLY C 1 1
1 509 1 1 35 GLY CA C -7.714 -0.455 2.861 1.00 . A A . 35 GLY CA 1 1
1 510 1 1 35 GLY H H -8.166 -2.275 1.874 1.00 . A A . 35 GLY H 1 1
1 511 1 1 35 GLY HA2 H -8.525 0.247 2.744 1.00 . A A . 35 GLY HA2 1 1
1 512 1 1 35 GLY HA3 H -7.312 -0.341 3.850 1.00 . A A . 35 GLY HA3 1 1
1 513 1 1 35 GLY N N -8.252 -1.798 2.724 1.00 . A A . 35 GLY N 1 1
1 514 1 1 35 GLY O O -6.549 -0.695 0.782 1.00 . A A . 35 GLY O 1 1
1 515 1 1 36 THR C C -3.510 0.608 1.399 1.00 . A A . 36 THR C 1 1
1 516 1 1 36 THR CA C -4.801 1.415 1.330 1.00 . A A . 36 THR CA 1 1
1 517 1 1 36 THR CB C -4.502 2.881 1.695 1.00 . A A . 36 THR CB 1 1
1 518 1 1 36 THR CG2 C -3.735 3.576 0.579 1.00 . A A . 36 THR CG2 1 1
1 519 1 1 36 THR H H -5.932 1.285 3.109 1.00 . A A . 36 THR H 1 1
1 520 1 1 36 THR HA H -5.195 1.383 0.317 1.00 . A A . 36 THR HA 1 1
1 521 1 1 36 THR HB H -3.902 2.922 2.597 1.00 . A A . 36 THR HB 1 1
1 522 1 1 36 THR HG1 H -6.301 3.567 1.160 1.00 . A A . 36 THR HG1 1 1
1 523 1 1 36 THR HG21 H -2.785 3.083 0.429 1.00 . A A . 36 THR HG21 1 1
1 524 1 1 36 THR HG22 H -3.564 4.607 0.851 1.00 . A A . 36 THR HG22 1 1
1 525 1 1 36 THR HG23 H -4.310 3.538 -0.336 1.00 . A A . 36 THR HG23 1 1
1 526 1 1 36 THR N N -5.809 0.865 2.224 1.00 . A A . 36 THR N 1 1
1 527 1 1 36 THR O O -2.874 0.525 2.447 1.00 . A A . 36 THR O 1 1
1 528 1 1 36 THR OG1 O -5.731 3.582 1.941 1.00 . A A . 36 THR OG1 1 1
1 529 1 1 37 CYS C C -0.714 0.056 -0.134 1.00 . A A . 37 CYS C 1 1
1 530 1 1 37 CYS CA C -1.928 -0.795 0.222 1.00 . A A . 37 CYS CA 1 1
1 531 1 1 37 CYS CB C -2.117 -1.918 -0.799 1.00 . A A . 37 CYS CB 1 1
1 532 1 1 37 CYS H H -3.672 0.124 -0.531 1.00 . A A . 37 CYS H 1 1
1 533 1 1 37 CYS HA H -1.765 -1.245 1.182 1.00 . A A . 37 CYS HA 1 1
1 534 1 1 37 CYS HB2 H -2.848 -2.598 -0.423 1.00 . A A . 37 CYS HB2 1 1
1 535 1 1 37 CYS HB3 H -2.469 -1.502 -1.716 1.00 . A A . 37 CYS HB3 1 1
1 536 1 1 37 CYS N N -3.127 0.019 0.283 1.00 . A A . 37 CYS N 1 1
1 537 1 1 37 CYS O O -0.584 0.533 -1.261 1.00 . A A . 37 CYS O 1 1
1 538 1 1 37 CYS SG S -0.606 -2.858 -1.171 1.00 . A A . 37 CYS SG 1 1
1 539 1 1 38 CYS C C 2.563 0.083 0.454 1.00 . A A . 38 CYS C 1 1
1 540 1 1 38 CYS CA C 1.376 1.026 0.623 1.00 . A A . 38 CYS CA 1 1
1 541 1 1 38 CYS CB C 1.599 1.977 1.801 1.00 . A A . 38 CYS CB 1 1
1 542 1 1 38 CYS H H 0.006 -0.144 1.724 1.00 . A A . 38 CYS H 1 1
1 543 1 1 38 CYS HA H 1.268 1.624 -0.277 1.00 . A A . 38 CYS HA 1 1
1 544 1 1 38 CYS HB2 H 1.754 1.397 2.701 1.00 . A A . 38 CYS HB2 1 1
1 545 1 1 38 CYS HB3 H 2.476 2.568 1.606 1.00 . A A . 38 CYS HB3 1 1
1 546 1 1 38 CYS N N 0.162 0.255 0.835 1.00 . A A . 38 CYS N 1 1
1 547 1 1 38 CYS O O 3.014 -0.547 1.417 1.00 . A A . 38 CYS O 1 1
1 548 1 1 38 CYS SG S 0.205 3.108 2.113 1.00 . A A . 38 CYS SG 1 1
1 549 1 1 39 THR C C 5.440 -0.386 -1.434 1.00 . A A . 39 THR C 1 1
1 550 1 1 39 THR CA C 4.088 -1.007 -1.076 1.00 . A A . 39 THR CA 1 1
1 551 1 1 39 THR CB C 3.633 -1.919 -2.229 1.00 . A A . 39 THR CB 1 1
1 552 1 1 39 THR CG2 C 2.772 -3.063 -1.715 1.00 . A A . 39 THR CG2 1 1
1 553 1 1 39 THR H H 2.672 0.499 -1.505 1.00 . A A . 39 THR H 1 1
1 554 1 1 39 THR HA H 4.222 -1.631 -0.216 1.00 . A A . 39 THR HA 1 1
1 555 1 1 39 THR HB H 4.492 -2.354 -2.717 1.00 . A A . 39 THR HB 1 1
1 556 1 1 39 THR HG1 H 1.999 -0.981 -2.893 1.00 . A A . 39 THR HG1 1 1
1 557 1 1 39 THR HG21 H 2.146 -2.717 -0.911 1.00 . A A . 39 THR HG21 1 1
1 558 1 1 39 THR HG22 H 3.415 -3.847 -1.346 1.00 . A A . 39 THR HG22 1 1
1 559 1 1 39 THR HG23 H 2.171 -3.453 -2.502 1.00 . A A . 39 THR HG23 1 1
1 560 1 1 39 THR N N 3.064 -0.024 -0.768 1.00 . A A . 39 THR N 1 1
1 561 1 1 39 THR O O 5.576 0.311 -2.439 1.00 . A A . 39 THR O 1 1
1 562 1 1 39 THR OG1 O 2.898 -1.155 -3.196 1.00 . A A . 39 THR OG1 1 1
1 563 1 1 40 PRO C C 8.480 -1.667 -1.471 1.00 . A A . 40 PRO C 1 1
1 564 1 1 40 PRO CA C 7.839 -0.376 -0.939 1.00 . A A . 40 PRO CA 1 1
1 565 1 1 40 PRO CB C 8.455 0.063 0.387 1.00 . A A . 40 PRO CB 1 1
1 566 1 1 40 PRO CD C 6.323 -1.015 0.817 1.00 . A A . 40 PRO CD 1 1
1 567 1 1 40 PRO CG C 7.642 -0.621 1.443 1.00 . A A . 40 PRO CG 1 1
1 568 1 1 40 PRO HA H 7.959 0.406 -1.673 1.00 . A A . 40 PRO HA 1 1
1 569 1 1 40 PRO HB2 H 9.504 -0.177 0.450 1.00 . A A . 40 PRO HB2 1 1
1 570 1 1 40 PRO HB3 H 8.346 1.123 0.478 1.00 . A A . 40 PRO HB3 1 1
1 571 1 1 40 PRO HD2 H 6.229 -2.057 0.868 1.00 . A A . 40 PRO HD2 1 1
1 572 1 1 40 PRO HD3 H 5.493 -0.542 1.303 1.00 . A A . 40 PRO HD3 1 1
1 573 1 1 40 PRO HG2 H 8.161 -1.499 1.796 1.00 . A A . 40 PRO HG2 1 1
1 574 1 1 40 PRO HG3 H 7.472 0.061 2.263 1.00 . A A . 40 PRO HG3 1 1
1 575 1 1 40 PRO N N 6.453 -0.597 -0.583 1.00 . A A . 40 PRO N 1 1
1 576 1 1 40 PRO O O 8.182 -2.098 -2.585 1.00 . A A . 40 PRO O 1 1
1 577 1 1 41 ALA C C 10.423 -4.287 0.230 1.00 . A A . 41 ALA C 1 1
1 578 1 1 41 ALA CA C 9.922 -3.578 -1.020 1.00 . A A . 41 ALA CA 1 1
1 579 1 1 41 ALA CB C 11.057 -3.379 -2.015 1.00 . A A . 41 ALA CB 1 1
1 580 1 1 41 ALA H H 9.521 -1.957 0.222 1.00 . A A . 41 ALA H 1 1
1 581 1 1 41 ALA HA H 9.175 -4.198 -1.483 1.00 . A A . 41 ALA HA 1 1
1 582 1 1 41 ALA HB1 H 11.835 -2.778 -1.565 1.00 . A A . 41 ALA HB1 1 1
1 583 1 1 41 ALA HB2 H 10.679 -2.875 -2.892 1.00 . A A . 41 ALA HB2 1 1
1 584 1 1 41 ALA HB3 H 11.463 -4.339 -2.301 1.00 . A A . 41 ALA HB3 1 1
1 585 1 1 41 ALA N N 9.322 -2.302 -0.661 1.00 . A A . 41 ALA N 1 1
1 586 1 1 41 ALA O O 11.604 -4.615 0.342 1.00 . A A . 41 ALA O 1 1
1 587 1 1 42 ASP C C 9.588 -6.600 2.448 1.00 . A A . 42 ASP C 1 1
1 588 1 1 42 ASP CA C 9.884 -5.106 2.452 1.00 . A A . 42 ASP CA 1 1
1 589 1 1 42 ASP CB C 9.144 -4.412 3.601 1.00 . A A . 42 ASP CB 1 1
1 590 1 1 42 ASP CG C 9.596 -4.901 4.963 1.00 . A A . 42 ASP CG 1 1
1 591 1 1 42 ASP H H 8.589 -4.215 1.035 1.00 . A A . 42 ASP H 1 1
1 592 1 1 42 ASP HA H 10.950 -4.975 2.608 1.00 . A A . 42 ASP HA 1 1
1 593 1 1 42 ASP HB2 H 9.328 -3.349 3.545 1.00 . A A . 42 ASP HB2 1 1
1 594 1 1 42 ASP HB3 H 8.082 -4.592 3.505 1.00 . A A . 42 ASP HB3 1 1
1 595 1 1 42 ASP N N 9.521 -4.506 1.176 1.00 . A A . 42 ASP N 1 1
1 596 1 1 42 ASP O O 10.511 -7.383 2.143 1.00 . A A . 42 ASP O 1 1
1 597 1 1 42 ASP OXT O 8.434 -6.989 2.724 1.00 . A A . 42 ASP OXT 1 1
1 598 1 1 42 ASP OD1 O 10.750 -4.617 5.349 1.00 . A A . 42 ASP OD1 1 1
1 599 1 1 42 ASP OD2 O 8.804 -5.565 5.662 1.00 . A A . 42 ASP OD2 1 1
2 600 1 1 1 GLY C C 0.750 -7.817 9.051 1.00 . A A . 1 GLY C 1 1
2 601 1 1 1 GLY CA C 1.643 -7.806 10.271 1.00 . A A . 1 GLY CA 1 1
2 602 1 1 1 GLY H1 H 1.565 -9.862 10.634 1.00 . A A . 1 GLY H1 1 1
2 603 1 1 1 GLY H2 H 2.893 -9.085 11.335 1.00 . A A . 1 GLY H2 1 1
2 604 1 1 1 GLY H3 H 2.875 -9.382 9.671 1.00 . A A . 1 GLY H3 1 1
2 605 1 1 1 GLY HA2 H 1.050 -7.555 11.138 1.00 . A A . 1 GLY HA2 1 1
2 606 1 1 1 GLY HA3 H 2.410 -7.057 10.140 1.00 . A A . 1 GLY HA3 1 1
2 607 1 1 1 GLY N N 2.287 -9.124 10.491 1.00 . A A . 1 GLY N 1 1
2 608 1 1 1 GLY O O 0.553 -8.867 8.435 1.00 . A A . 1 GLY O 1 1
2 609 1 1 2 THR C C 0.090 -6.428 6.243 1.00 . A A . 2 THR C 1 1
2 610 1 1 2 THR CA C -0.688 -6.561 7.551 1.00 . A A . 2 THR CA 1 1
2 611 1 1 2 THR CB C -1.665 -5.380 7.717 1.00 . A A . 2 THR CB 1 1
2 612 1 1 2 THR CG2 C -2.741 -5.711 8.736 1.00 . A A . 2 THR CG2 1 1
2 613 1 1 2 THR H H 0.419 -5.852 9.211 1.00 . A A . 2 THR H 1 1
2 614 1 1 2 THR HA H -1.265 -7.480 7.495 1.00 . A A . 2 THR HA 1 1
2 615 1 1 2 THR HB H -2.147 -5.167 6.786 1.00 . A A . 2 THR HB 1 1
2 616 1 1 2 THR HG1 H -0.776 -4.218 9.074 1.00 . A A . 2 THR HG1 1 1
2 617 1 1 2 THR HG21 H -3.298 -6.577 8.408 1.00 . A A . 2 THR HG21 1 1
2 618 1 1 2 THR HG22 H -3.412 -4.870 8.834 1.00 . A A . 2 THR HG22 1 1
2 619 1 1 2 THR HG23 H -2.283 -5.918 9.693 1.00 . A A . 2 THR HG23 1 1
2 620 1 1 2 THR N N 0.214 -6.659 8.688 1.00 . A A . 2 THR N 1 1
2 621 1 1 2 THR O O 0.003 -5.415 5.542 1.00 . A A . 2 THR O 1 1
2 622 1 1 2 THR OG1 O -0.960 -4.203 8.129 1.00 . A A . 2 THR OG1 1 1
2 623 1 1 3 ALA C C 0.835 -7.520 3.464 1.00 . A A . 3 ALA C 1 1
2 624 1 1 3 ALA CA C 1.682 -7.485 4.730 1.00 . A A . 3 ALA CA 1 1
2 625 1 1 3 ALA CB C 2.636 -8.669 4.767 1.00 . A A . 3 ALA CB 1 1
2 626 1 1 3 ALA H H 0.866 -8.255 6.515 1.00 . A A . 3 ALA H 1 1
2 627 1 1 3 ALA HA H 2.279 -6.584 4.729 1.00 . A A . 3 ALA HA 1 1
2 628 1 1 3 ALA HB1 H 3.293 -8.634 3.909 1.00 . A A . 3 ALA HB1 1 1
2 629 1 1 3 ALA HB2 H 2.072 -9.591 4.752 1.00 . A A . 3 ALA HB2 1 1
2 630 1 1 3 ALA HB3 H 3.225 -8.625 5.671 1.00 . A A . 3 ALA HB3 1 1
2 631 1 1 3 ALA N N 0.850 -7.471 5.923 1.00 . A A . 3 ALA N 1 1
2 632 1 1 3 ALA O O -0.231 -8.138 3.430 1.00 . A A . 3 ALA O 1 1
2 633 1 1 4 CYS C C 1.626 -6.574 0.039 1.00 . A A . 4 CYS C 1 1
2 634 1 1 4 CYS CA C 0.620 -6.777 1.162 1.00 . A A . 4 CYS CA 1 1
2 635 1 1 4 CYS CB C -0.404 -5.640 1.196 1.00 . A A . 4 CYS CB 1 1
2 636 1 1 4 CYS H H 2.173 -6.371 2.531 1.00 . A A . 4 CYS H 1 1
2 637 1 1 4 CYS HA H 0.100 -7.715 0.997 1.00 . A A . 4 CYS HA 1 1
2 638 1 1 4 CYS HB2 H -1.180 -5.898 1.902 1.00 . A A . 4 CYS HB2 1 1
2 639 1 1 4 CYS HB3 H 0.088 -4.740 1.533 1.00 . A A . 4 CYS HB3 1 1
2 640 1 1 4 CYS N N 1.316 -6.850 2.433 1.00 . A A . 4 CYS N 1 1
2 641 1 1 4 CYS O O 2.679 -5.969 0.242 1.00 . A A . 4 CYS O 1 1
2 642 1 1 4 CYS SG S -1.217 -5.292 -0.398 1.00 . A A . 4 CYS SG 1 1
2 643 1 1 5 SER C C 1.533 -6.746 -3.577 1.00 . A A . 5 SER C 1 1
2 644 1 1 5 SER CA C 2.245 -7.002 -2.251 1.00 . A A . 5 SER CA 1 1
2 645 1 1 5 SER CB C 3.096 -8.272 -2.329 1.00 . A A . 5 SER CB 1 1
2 646 1 1 5 SER H H 0.476 -7.590 -1.251 1.00 . A A . 5 SER H 1 1
2 647 1 1 5 SER HA H 2.913 -6.170 -2.068 1.00 . A A . 5 SER HA 1 1
2 648 1 1 5 SER HB2 H 3.523 -8.381 -3.318 1.00 . A A . 5 SER HB2 1 1
2 649 1 1 5 SER HB3 H 3.894 -8.202 -1.605 1.00 . A A . 5 SER HB3 1 1
2 650 1 1 5 SER HG H 2.911 -10.179 -1.917 1.00 . A A . 5 SER HG 1 1
2 651 1 1 5 SER N N 1.321 -7.095 -1.135 1.00 . A A . 5 SER N 1 1
2 652 1 1 5 SER O O 0.589 -7.453 -3.944 1.00 . A A . 5 SER O 1 1
2 653 1 1 5 SER OG O 2.327 -9.426 -2.033 1.00 . A A . 5 SER OG 1 1
2 654 1 1 6 CYS C C 2.576 -5.793 -6.636 1.00 . A A . 6 CYS C 1 1
2 655 1 1 6 CYS CA C 1.522 -5.392 -5.611 1.00 . A A . 6 CYS CA 1 1
2 656 1 1 6 CYS CB C 1.241 -3.888 -5.728 1.00 . A A . 6 CYS CB 1 1
2 657 1 1 6 CYS H H 2.752 -5.198 -3.922 1.00 . A A . 6 CYS H 1 1
2 658 1 1 6 CYS HA H 0.605 -5.935 -5.814 1.00 . A A . 6 CYS HA 1 1
2 659 1 1 6 CYS HB2 H 2.167 -3.341 -5.609 1.00 . A A . 6 CYS HB2 1 1
2 660 1 1 6 CYS HB3 H 0.834 -3.683 -6.709 1.00 . A A . 6 CYS HB3 1 1
2 661 1 1 6 CYS N N 2.000 -5.721 -4.279 1.00 . A A . 6 CYS N 1 1
2 662 1 1 6 CYS O O 3.428 -4.983 -7.013 1.00 . A A . 6 CYS O 1 1
2 663 1 1 6 CYS SG S 0.069 -3.239 -4.494 1.00 . A A . 6 CYS SG 1 1
2 664 1 1 7 GLY C C 4.907 -7.518 -7.476 1.00 . A A . 7 GLY C 1 1
2 665 1 1 7 GLY CA C 3.494 -7.548 -8.019 1.00 . A A . 7 GLY CA 1 1
2 666 1 1 7 GLY H H 1.841 -7.660 -6.714 1.00 . A A . 7 GLY H 1 1
2 667 1 1 7 GLY HA2 H 3.239 -8.570 -8.261 1.00 . A A . 7 GLY HA2 1 1
2 668 1 1 7 GLY HA3 H 3.440 -6.955 -8.923 1.00 . A A . 7 GLY HA3 1 1
2 669 1 1 7 GLY N N 2.530 -7.049 -7.061 1.00 . A A . 7 GLY N 1 1
2 670 1 1 7 GLY O O 5.277 -8.340 -6.635 1.00 . A A . 7 GLY O 1 1
2 671 1 1 8 ASN C C 7.131 -5.600 -6.210 1.00 . A A . 8 ASN C 1 1
2 672 1 1 8 ASN CA C 7.073 -6.413 -7.495 1.00 . A A . 8 ASN CA 1 1
2 673 1 1 8 ASN CB C 7.938 -5.729 -8.560 1.00 . A A . 8 ASN CB 1 1
2 674 1 1 8 ASN CG C 7.988 -6.485 -9.871 1.00 . A A . 8 ASN CG 1 1
2 675 1 1 8 ASN H H 5.337 -5.919 -8.609 1.00 . A A . 8 ASN H 1 1
2 676 1 1 8 ASN HA H 7.482 -7.398 -7.300 1.00 . A A . 8 ASN HA 1 1
2 677 1 1 8 ASN HB2 H 7.542 -4.741 -8.754 1.00 . A A . 8 ASN HB2 1 1
2 678 1 1 8 ASN HB3 H 8.951 -5.635 -8.189 1.00 . A A . 8 ASN HB3 1 1
2 679 1 1 8 ASN HD21 H 8.384 -4.796 -10.864 1.00 . A A . 8 ASN HD21 1 1
2 680 1 1 8 ASN HD22 H 8.279 -6.235 -11.814 1.00 . A A . 8 ASN HD22 1 1
2 681 1 1 8 ASN N N 5.693 -6.559 -7.947 1.00 . A A . 8 ASN N 1 1
2 682 1 1 8 ASN ND2 N 8.242 -5.766 -10.954 1.00 . A A . 8 ASN ND2 1 1
2 683 1 1 8 ASN O O 8.019 -5.796 -5.381 1.00 . A A . 8 ASN O 1 1
2 684 1 1 8 ASN OD1 O 7.814 -7.706 -9.915 1.00 . A A . 8 ASN OD1 1 1
2 685 1 1 9 SER C C 5.599 -4.525 -3.676 1.00 . A A . 9 SER C 1 1
2 686 1 1 9 SER CA C 6.175 -3.805 -4.890 1.00 . A A . 9 SER CA 1 1
2 687 1 1 9 SER CB C 5.361 -2.550 -5.210 1.00 . A A . 9 SER CB 1 1
2 688 1 1 9 SER H H 5.485 -4.576 -6.730 1.00 . A A . 9 SER H 1 1
2 689 1 1 9 SER HA H 7.198 -3.507 -4.682 1.00 . A A . 9 SER HA 1 1
2 690 1 1 9 SER HB2 H 4.317 -2.812 -5.322 1.00 . A A . 9 SER HB2 1 1
2 691 1 1 9 SER HB3 H 5.469 -1.837 -4.405 1.00 . A A . 9 SER HB3 1 1
2 692 1 1 9 SER HG H 6.594 -1.426 -6.247 1.00 . A A . 9 SER HG 1 1
2 693 1 1 9 SER N N 6.180 -4.694 -6.041 1.00 . A A . 9 SER N 1 1
2 694 1 1 9 SER O O 4.467 -4.990 -3.705 1.00 . A A . 9 SER O 1 1
2 695 1 1 9 SER OG O 5.807 -1.950 -6.418 1.00 . A A . 9 SER OG 1 1
2 696 1 1 10 LYS C C 6.018 -4.473 -0.197 1.00 . A A . 10 LYS C 1 1
2 697 1 1 10 LYS CA C 5.971 -5.369 -1.428 1.00 . A A . 10 LYS CA 1 1
2 698 1 1 10 LYS CB C 6.880 -6.588 -1.234 1.00 . A A . 10 LYS CB 1 1
2 699 1 1 10 LYS CD C 7.896 -8.660 -2.246 1.00 . A A . 10 LYS CD 1 1
2 700 1 1 10 LYS CE C 7.885 -9.604 -3.437 1.00 . A A . 10 LYS CE 1 1
2 701 1 1 10 LYS CG C 6.872 -7.547 -2.415 1.00 . A A . 10 LYS CG 1 1
2 702 1 1 10 LYS H H 7.289 -4.243 -2.639 1.00 . A A . 10 LYS H 1 1
2 703 1 1 10 LYS HA H 4.956 -5.720 -1.559 1.00 . A A . 10 LYS HA 1 1
2 704 1 1 10 LYS HB2 H 7.895 -6.243 -1.081 1.00 . A A . 10 LYS HB2 1 1
2 705 1 1 10 LYS HB3 H 6.557 -7.132 -0.356 1.00 . A A . 10 LYS HB3 1 1
2 706 1 1 10 LYS HD2 H 8.881 -8.225 -2.156 1.00 . A A . 10 LYS HD2 1 1
2 707 1 1 10 LYS HD3 H 7.664 -9.221 -1.352 1.00 . A A . 10 LYS HD3 1 1
2 708 1 1 10 LYS HE2 H 6.931 -10.108 -3.471 1.00 . A A . 10 LYS HE2 1 1
2 709 1 1 10 LYS HE3 H 8.018 -9.029 -4.344 1.00 . A A . 10 LYS HE3 1 1
2 710 1 1 10 LYS HG2 H 5.889 -7.985 -2.500 1.00 . A A . 10 LYS HG2 1 1
2 711 1 1 10 LYS HG3 H 7.101 -6.995 -3.318 1.00 . A A . 10 LYS HG3 1 1
2 712 1 1 10 LYS HZ1 H 8.923 -11.251 -4.188 1.00 . A A . 10 LYS HZ1 1 1
2 713 1 1 10 LYS HZ2 H 8.854 -11.205 -2.500 1.00 . A A . 10 LYS HZ2 1 1
2 714 1 1 10 LYS HZ3 H 9.898 -10.165 -3.334 1.00 . A A . 10 LYS HZ3 1 1
2 715 1 1 10 LYS N N 6.384 -4.625 -2.615 1.00 . A A . 10 LYS N 1 1
2 716 1 1 10 LYS NZ N 8.965 -10.626 -3.358 1.00 . A A . 10 LYS NZ 1 1
2 717 1 1 10 LYS O O 6.990 -3.748 0.000 1.00 . A A . 10 LYS O 1 1
2 718 1 1 11 GLY C C 3.761 -3.985 2.712 1.00 . A A . 11 GLY C 1 1
2 719 1 1 11 GLY CA C 4.923 -3.664 1.792 1.00 . A A . 11 GLY CA 1 1
2 720 1 1 11 GLY H H 4.221 -5.116 0.418 1.00 . A A . 11 GLY H 1 1
2 721 1 1 11 GLY HA2 H 5.840 -3.755 2.352 1.00 . A A . 11 GLY HA2 1 1
2 722 1 1 11 GLY HA3 H 4.813 -2.657 1.471 1.00 . A A . 11 GLY HA3 1 1
2 723 1 1 11 GLY N N 4.975 -4.518 0.621 1.00 . A A . 11 GLY N 1 1
2 724 1 1 11 GLY O O 3.451 -5.151 2.950 1.00 . A A . 11 GLY O 1 1
2 725 1 1 12 ILE C C 0.798 -2.356 3.820 1.00 . A A . 12 ILE C 1 1
2 726 1 1 12 ILE CA C 2.075 -3.087 4.239 1.00 . A A . 12 ILE CA 1 1
2 727 1 1 12 ILE CB C 2.565 -2.497 5.588 1.00 . A A . 12 ILE CB 1 1
2 728 1 1 12 ILE CD1 C 3.900 -4.602 6.195 1.00 . A A . 12 ILE CD1 1 1
2 729 1 1 12 ILE CG1 C 3.918 -3.099 5.998 1.00 . A A . 12 ILE CG1 1 1
2 730 1 1 12 ILE CG2 C 1.532 -2.711 6.685 1.00 . A A . 12 ILE CG2 1 1
2 731 1 1 12 ILE H H 3.389 -2.032 2.971 1.00 . A A . 12 ILE H 1 1
2 732 1 1 12 ILE HA H 1.849 -4.138 4.386 1.00 . A A . 12 ILE HA 1 1
2 733 1 1 12 ILE HB H 2.692 -1.429 5.463 1.00 . A A . 12 ILE HB 1 1
2 734 1 1 12 ILE HD11 H 3.180 -4.864 6.955 1.00 . A A . 12 ILE HD11 1 1
2 735 1 1 12 ILE HD12 H 4.880 -4.931 6.507 1.00 . A A . 12 ILE HD12 1 1
2 736 1 1 12 ILE HD13 H 3.643 -5.084 5.275 1.00 . A A . 12 ILE HD13 1 1
2 737 1 1 12 ILE HG12 H 4.650 -2.878 5.237 1.00 . A A . 12 ILE HG12 1 1
2 738 1 1 12 ILE HG13 H 4.238 -2.649 6.928 1.00 . A A . 12 ILE HG13 1 1
2 739 1 1 12 ILE HG21 H 1.922 -2.346 7.627 1.00 . A A . 12 ILE HG21 1 1
2 740 1 1 12 ILE HG22 H 1.310 -3.762 6.777 1.00 . A A . 12 ILE HG22 1 1
2 741 1 1 12 ILE HG23 H 0.627 -2.172 6.449 1.00 . A A . 12 ILE HG23 1 1
2 742 1 1 12 ILE N N 3.104 -2.943 3.212 1.00 . A A . 12 ILE N 1 1
2 743 1 1 12 ILE O O 0.863 -1.255 3.265 1.00 . A A . 12 ILE O 1 1
2 744 1 1 13 TYR C C -2.259 -1.708 5.002 1.00 . A A . 13 TYR C 1 1
2 745 1 1 13 TYR CA C -1.609 -2.273 3.743 1.00 . A A . 13 TYR CA 1 1
2 746 1 1 13 TYR CB C -2.577 -3.189 2.972 1.00 . A A . 13 TYR CB 1 1
2 747 1 1 13 TYR CD1 C -3.028 -5.298 4.296 1.00 . A A . 13 TYR CD1 1 1
2 748 1 1 13 TYR CD2 C -4.782 -3.688 4.106 1.00 . A A . 13 TYR CD2 1 1
2 749 1 1 13 TYR CE1 C -3.859 -6.116 5.039 1.00 . A A . 13 TYR CE1 1 1
2 750 1 1 13 TYR CE2 C -5.609 -4.498 4.852 1.00 . A A . 13 TYR CE2 1 1
2 751 1 1 13 TYR CG C -3.473 -4.072 3.816 1.00 . A A . 13 TYR CG 1 1
2 752 1 1 13 TYR CZ C -5.147 -5.710 5.314 1.00 . A A . 13 TYR CZ 1 1
2 753 1 1 13 TYR H H -0.390 -3.828 4.516 1.00 . A A . 13 TYR H 1 1
2 754 1 1 13 TYR HA H -1.371 -1.439 3.103 1.00 . A A . 13 TYR HA 1 1
2 755 1 1 13 TYR HB2 H -3.215 -2.566 2.361 1.00 . A A . 13 TYR HB2 1 1
2 756 1 1 13 TYR HB3 H -2.003 -3.823 2.317 1.00 . A A . 13 TYR HB3 1 1
2 757 1 1 13 TYR HD1 H -2.016 -5.615 4.082 1.00 . A A . 13 TYR HD1 1 1
2 758 1 1 13 TYR HD2 H -5.148 -2.737 3.744 1.00 . A A . 13 TYR HD2 1 1
2 759 1 1 13 TYR HE1 H -3.496 -7.065 5.404 1.00 . A A . 13 TYR HE1 1 1
2 760 1 1 13 TYR HE2 H -6.583 -4.171 5.087 1.00 . A A . 13 TYR HE2 1 1
2 761 1 1 13 TYR HH H -5.835 -6.375 6.980 1.00 . A A . 13 TYR HH 1 1
2 762 1 1 13 TYR N N -0.363 -2.949 4.073 1.00 . A A . 13 TYR N 1 1
2 763 1 1 13 TYR O O -2.251 -2.335 6.064 1.00 . A A . 13 TYR O 1 1
2 764 1 1 13 TYR OH O -5.984 -6.521 6.043 1.00 . A A . 13 TYR OH 1 1
2 765 1 1 14 TRP C C -4.919 0.171 5.813 1.00 . A A . 14 TRP C 1 1
2 766 1 1 14 TRP CA C -3.407 0.210 5.971 1.00 . A A . 14 TRP CA 1 1
2 767 1 1 14 TRP CB C -2.912 1.663 5.983 1.00 . A A . 14 TRP CB 1 1
2 768 1 1 14 TRP CD1 C -0.430 1.228 5.455 1.00 . A A . 14 TRP CD1 1 1
2 769 1 1 14 TRP CD2 C -0.775 2.594 7.193 1.00 . A A . 14 TRP CD2 1 1
2 770 1 1 14 TRP CE2 C 0.614 2.434 7.015 1.00 . A A . 14 TRP CE2 1 1
2 771 1 1 14 TRP CE3 C -1.230 3.415 8.227 1.00 . A A . 14 TRP CE3 1 1
2 772 1 1 14 TRP CG C -1.427 1.804 6.191 1.00 . A A . 14 TRP CG 1 1
2 773 1 1 14 TRP CH2 C 1.071 3.864 8.835 1.00 . A A . 14 TRP CH2 1 1
2 774 1 1 14 TRP CZ2 C 1.546 3.064 7.835 1.00 . A A . 14 TRP CZ2 1 1
2 775 1 1 14 TRP CZ3 C -0.303 4.043 9.036 1.00 . A A . 14 TRP CZ3 1 1
2 776 1 1 14 TRP H H -2.749 -0.057 3.996 1.00 . A A . 14 TRP H 1 1
2 777 1 1 14 TRP HA H -3.134 -0.261 6.909 1.00 . A A . 14 TRP HA 1 1
2 778 1 1 14 TRP HB2 H -3.155 2.125 5.037 1.00 . A A . 14 TRP HB2 1 1
2 779 1 1 14 TRP HB3 H -3.414 2.201 6.777 1.00 . A A . 14 TRP HB3 1 1
2 780 1 1 14 TRP HD1 H -0.591 0.574 4.614 1.00 . A A . 14 TRP HD1 1 1
2 781 1 1 14 TRP HE1 H 1.664 1.300 5.598 1.00 . A A . 14 TRP HE1 1 1
2 782 1 1 14 TRP HE3 H -2.286 3.565 8.397 1.00 . A A . 14 TRP HE3 1 1
2 783 1 1 14 TRP HH2 H 1.759 4.374 9.492 1.00 . A A . 14 TRP HH2 1 1
2 784 1 1 14 TRP HZ2 H 2.609 2.938 7.694 1.00 . A A . 14 TRP HZ2 1 1
2 785 1 1 14 TRP HZ3 H -0.637 4.684 9.839 1.00 . A A . 14 TRP HZ3 1 1
2 786 1 1 14 TRP N N -2.792 -0.506 4.870 1.00 . A A . 14 TRP N 1 1
2 787 1 1 14 TRP NE1 N 0.798 1.591 5.952 1.00 . A A . 14 TRP NE1 1 1
2 788 1 1 14 TRP O O -5.427 0.149 4.690 1.00 . A A . 14 TRP O 1 1
2 789 1 1 15 PHE C C -7.756 1.358 6.528 1.00 . A A . 15 PHE C 1 1
2 790 1 1 15 PHE CA C -7.086 0.036 6.878 1.00 . A A . 15 PHE CA 1 1
2 791 1 1 15 PHE CB C -7.623 -0.500 8.204 1.00 . A A . 15 PHE CB 1 1
2 792 1 1 15 PHE CD1 C -7.837 -2.972 7.848 1.00 . A A . 15 PHE CD1 1 1
2 793 1 1 15 PHE CD2 C -6.189 -2.192 9.384 1.00 . A A . 15 PHE CD2 1 1
2 794 1 1 15 PHE CE1 C -7.461 -4.278 8.101 1.00 . A A . 15 PHE CE1 1 1
2 795 1 1 15 PHE CE2 C -5.808 -3.495 9.641 1.00 . A A . 15 PHE CE2 1 1
2 796 1 1 15 PHE CG C -7.206 -1.916 8.486 1.00 . A A . 15 PHE CG 1 1
2 797 1 1 15 PHE CZ C -6.444 -4.540 8.998 1.00 . A A . 15 PHE CZ 1 1
2 798 1 1 15 PHE H H -5.181 0.195 7.796 1.00 . A A . 15 PHE H 1 1
2 799 1 1 15 PHE HA H -7.317 -0.683 6.112 1.00 . A A . 15 PHE HA 1 1
2 800 1 1 15 PHE HB2 H -7.266 0.133 9.006 1.00 . A A . 15 PHE HB2 1 1
2 801 1 1 15 PHE HB3 H -8.708 -0.468 8.192 1.00 . A A . 15 PHE HB3 1 1
2 802 1 1 15 PHE HD1 H -8.632 -2.766 7.154 1.00 . A A . 15 PHE HD1 1 1
2 803 1 1 15 PHE HD2 H -5.688 -1.378 9.890 1.00 . A A . 15 PHE HD2 1 1
2 804 1 1 15 PHE HE1 H -7.961 -5.092 7.597 1.00 . A A . 15 PHE HE1 1 1
2 805 1 1 15 PHE HE2 H -5.012 -3.697 10.343 1.00 . A A . 15 PHE HE2 1 1
2 806 1 1 15 PHE HZ H -6.148 -5.559 9.198 1.00 . A A . 15 PHE HZ 1 1
2 807 1 1 15 PHE N N -5.638 0.168 6.921 1.00 . A A . 15 PHE N 1 1
2 808 1 1 15 PHE O O -7.974 2.205 7.395 1.00 . A A . 15 PHE O 1 1
2 809 1 1 16 TYR C C -8.102 3.978 5.077 1.00 . A A . 16 TYR C 1 1
2 810 1 1 16 TYR CA C -8.774 2.663 4.698 1.00 . A A . 16 TYR CA 1 1
2 811 1 1 16 TYR CB C -10.234 2.642 5.155 1.00 . A A . 16 TYR CB 1 1
2 812 1 1 16 TYR CD1 C -11.253 1.119 3.413 1.00 . A A . 16 TYR CD1 1 1
2 813 1 1 16 TYR CD2 C -11.342 0.438 5.697 1.00 . A A . 16 TYR CD2 1 1
2 814 1 1 16 TYR CE1 C -11.905 -0.041 3.038 1.00 . A A . 16 TYR CE1 1 1
2 815 1 1 16 TYR CE2 C -11.991 -0.725 5.329 1.00 . A A . 16 TYR CE2 1 1
2 816 1 1 16 TYR CG C -10.962 1.379 4.748 1.00 . A A . 16 TYR CG 1 1
2 817 1 1 16 TYR CZ C -12.270 -0.959 3.998 1.00 . A A . 16 TYR CZ 1 1
2 818 1 1 16 TYR H H -7.839 0.806 4.642 1.00 . A A . 16 TYR H 1 1
2 819 1 1 16 TYR HA H -8.754 2.574 3.620 1.00 . A A . 16 TYR HA 1 1
2 820 1 1 16 TYR HB2 H -10.269 2.733 6.233 1.00 . A A . 16 TYR HB2 1 1
2 821 1 1 16 TYR HB3 H -10.756 3.482 4.715 1.00 . A A . 16 TYR HB3 1 1
2 822 1 1 16 TYR HD1 H -10.966 1.839 2.659 1.00 . A A . 16 TYR HD1 1 1
2 823 1 1 16 TYR HD2 H -11.125 0.621 6.740 1.00 . A A . 16 TYR HD2 1 1
2 824 1 1 16 TYR HE1 H -12.123 -0.223 2.008 1.00 . A A . 16 TYR HE1 1 1
2 825 1 1 16 TYR HE2 H -12.278 -1.444 6.082 1.00 . A A . 16 TYR HE2 1 1
2 826 1 1 16 TYR HH H -13.861 -1.953 3.568 1.00 . A A . 16 TYR HH 1 1
2 827 1 1 16 TYR N N -8.055 1.509 5.238 1.00 . A A . 16 TYR N 1 1
2 828 1 1 16 TYR O O -8.578 4.707 5.972 1.00 . A A . 16 TYR O 1 1
2 829 1 1 16 TYR OH O -12.917 -2.118 3.629 1.00 . A A . 16 TYR OH 1 1
2 830 1 1 17 ARG C C -6.274 6.395 3.396 1.00 . A A . 17 ARG C 1 1
2 831 1 1 17 ARG CA C -6.251 5.501 4.628 1.00 . A A . 17 ARG CA 1 1
2 832 1 1 17 ARG CB C -4.811 5.185 5.035 1.00 . A A . 17 ARG CB 1 1
2 833 1 1 17 ARG CD C -5.102 5.745 7.454 1.00 . A A . 17 ARG CD 1 1
2 834 1 1 17 ARG CG C -4.692 4.673 6.460 1.00 . A A . 17 ARG CG 1 1
2 835 1 1 17 ARG CZ C -5.269 6.019 9.895 1.00 . A A . 17 ARG CZ 1 1
2 836 1 1 17 ARG H H -6.670 3.662 3.686 1.00 . A A . 17 ARG H 1 1
2 837 1 1 17 ARG HA H -6.729 6.014 5.432 1.00 . A A . 17 ARG HA 1 1
2 838 1 1 17 ARG HB2 H -4.419 4.427 4.371 1.00 . A A . 17 ARG HB2 1 1
2 839 1 1 17 ARG HB3 H -4.201 6.077 4.944 1.00 . A A . 17 ARG HB3 1 1
2 840 1 1 17 ARG HD2 H -4.349 6.516 7.427 1.00 . A A . 17 ARG HD2 1 1
2 841 1 1 17 ARG HD3 H -6.052 6.171 7.177 1.00 . A A . 17 ARG HD3 1 1
2 842 1 1 17 ARG HE H -5.301 4.261 8.940 1.00 . A A . 17 ARG HE 1 1
2 843 1 1 17 ARG HG2 H -5.332 3.811 6.585 1.00 . A A . 17 ARG HG2 1 1
2 844 1 1 17 ARG HG3 H -3.666 4.394 6.648 1.00 . A A . 17 ARG HG3 1 1
2 845 1 1 17 ARG HH11 H -4.937 7.754 8.883 1.00 . A A . 17 ARG HH11 1 1
2 846 1 1 17 ARG HH12 H -5.140 7.911 10.584 1.00 . A A . 17 ARG HH12 1 1
2 847 1 1 17 ARG HH21 H -5.593 4.506 11.200 1.00 . A A . 17 ARG HH21 1 1
2 848 1 1 17 ARG HH22 H -5.514 6.088 11.904 1.00 . A A . 17 ARG HH22 1 1
2 849 1 1 17 ARG N N -6.993 4.277 4.384 1.00 . A A . 17 ARG N 1 1
2 850 1 1 17 ARG NE N -5.217 5.235 8.818 1.00 . A A . 17 ARG NE 1 1
2 851 1 1 17 ARG NH1 N -5.101 7.329 9.769 1.00 . A A . 17 ARG NH1 1 1
2 852 1 1 17 ARG NH2 N -5.475 5.496 11.096 1.00 . A A . 17 ARG NH2 1 1
2 853 1 1 17 ARG O O -5.724 6.044 2.353 1.00 . A A . 17 ARG O 1 1
2 854 1 1 18 PRO C C -5.713 9.293 2.181 1.00 . A A . 18 PRO C 1 1
2 855 1 1 18 PRO CA C -7.016 8.528 2.408 1.00 . A A . 18 PRO CA 1 1
2 856 1 1 18 PRO CB C -8.118 9.476 2.881 1.00 . A A . 18 PRO CB 1 1
2 857 1 1 18 PRO CD C -7.592 8.050 4.728 1.00 . A A . 18 PRO CD 1 1
2 858 1 1 18 PRO CG C -8.029 9.443 4.366 1.00 . A A . 18 PRO CG 1 1
2 859 1 1 18 PRO HA H -7.319 8.050 1.486 1.00 . A A . 18 PRO HA 1 1
2 860 1 1 18 PRO HB2 H -7.959 10.476 2.494 1.00 . A A . 18 PRO HB2 1 1
2 861 1 1 18 PRO HB3 H -9.075 9.108 2.543 1.00 . A A . 18 PRO HB3 1 1
2 862 1 1 18 PRO HD2 H -6.910 8.085 5.564 1.00 . A A . 18 PRO HD2 1 1
2 863 1 1 18 PRO HD3 H -8.448 7.434 4.962 1.00 . A A . 18 PRO HD3 1 1
2 864 1 1 18 PRO HG2 H -7.300 10.164 4.706 1.00 . A A . 18 PRO HG2 1 1
2 865 1 1 18 PRO HG3 H -8.997 9.655 4.796 1.00 . A A . 18 PRO HG3 1 1
2 866 1 1 18 PRO N N -6.910 7.568 3.509 1.00 . A A . 18 PRO N 1 1
2 867 1 1 18 PRO O O -5.681 10.298 1.435 1.00 . A A . 18 PRO O 1 1
2 868 1 1 19 SER C C -2.277 8.333 3.033 1.00 . A A . 19 SER C 1 1
2 869 1 1 19 SER CA C -3.324 9.385 2.704 1.00 . A A . 19 SER CA 1 1
2 870 1 1 19 SER CB C -3.156 10.599 3.620 1.00 . A A . 19 SER CB 1 1
2 871 1 1 19 SER H H -4.740 8.056 3.437 1.00 . A A . 19 SER H 1 1
2 872 1 1 19 SER HA H -3.197 9.706 1.675 1.00 . A A . 19 SER HA 1 1
2 873 1 1 19 SER HB2 H -3.329 10.303 4.645 1.00 . A A . 19 SER HB2 1 1
2 874 1 1 19 SER HB3 H -2.152 10.992 3.524 1.00 . A A . 19 SER HB3 1 1
2 875 1 1 19 SER HG H -3.752 12.116 2.525 1.00 . A A . 19 SER HG 1 1
2 876 1 1 19 SER N N -4.650 8.820 2.849 1.00 . A A . 19 SER N 1 1
2 877 1 1 19 SER O O -2.149 7.908 4.182 1.00 . A A . 19 SER O 1 1
2 878 1 1 19 SER OG O -4.078 11.624 3.283 1.00 . A A . 19 SER OG 1 1
2 879 1 1 20 CYS C C 0.803 7.677 2.562 1.00 . A A . 20 CYS C 1 1
2 880 1 1 20 CYS CA C -0.484 6.936 2.222 1.00 . A A . 20 CYS CA 1 1
2 881 1 1 20 CYS CB C -0.288 6.063 0.977 1.00 . A A . 20 CYS CB 1 1
2 882 1 1 20 CYS H H -1.718 8.246 1.112 1.00 . A A . 20 CYS H 1 1
2 883 1 1 20 CYS HA H -0.774 6.287 3.032 1.00 . A A . 20 CYS HA 1 1
2 884 1 1 20 CYS HB2 H -1.201 5.522 0.779 1.00 . A A . 20 CYS HB2 1 1
2 885 1 1 20 CYS HB3 H -0.069 6.701 0.132 1.00 . A A . 20 CYS HB3 1 1
2 886 1 1 20 CYS N N -1.559 7.890 2.019 1.00 . A A . 20 CYS N 1 1
2 887 1 1 20 CYS O O 1.244 8.542 1.803 1.00 . A A . 20 CYS O 1 1
2 888 1 1 20 CYS SG S 1.067 4.848 1.119 1.00 . A A . 20 CYS SG 1 1
2 889 1 1 21 PRO C C 3.844 7.560 3.300 1.00 . A A . 21 PRO C 1 1
2 890 1 1 21 PRO CA C 2.659 7.993 4.164 1.00 . A A . 21 PRO CA 1 1
2 891 1 1 21 PRO CB C 2.825 7.496 5.603 1.00 . A A . 21 PRO CB 1 1
2 892 1 1 21 PRO CD C 0.887 6.401 4.712 1.00 . A A . 21 PRO CD 1 1
2 893 1 1 21 PRO CG C 2.021 6.242 5.684 1.00 . A A . 21 PRO CG 1 1
2 894 1 1 21 PRO HA H 2.588 9.071 4.158 1.00 . A A . 21 PRO HA 1 1
2 895 1 1 21 PRO HB2 H 3.853 7.332 5.831 1.00 . A A . 21 PRO HB2 1 1
2 896 1 1 21 PRO HB3 H 2.432 8.243 6.277 1.00 . A A . 21 PRO HB3 1 1
2 897 1 1 21 PRO HD2 H 0.671 5.452 4.245 1.00 . A A . 21 PRO HD2 1 1
2 898 1 1 21 PRO HD3 H 0.011 6.786 5.213 1.00 . A A . 21 PRO HD3 1 1
2 899 1 1 21 PRO HG2 H 2.617 5.409 5.428 1.00 . A A . 21 PRO HG2 1 1
2 900 1 1 21 PRO HG3 H 1.633 6.125 6.685 1.00 . A A . 21 PRO HG3 1 1
2 901 1 1 21 PRO N N 1.402 7.371 3.727 1.00 . A A . 21 PRO N 1 1
2 902 1 1 21 PRO O O 4.709 6.804 3.740 1.00 . A A . 21 PRO O 1 1
2 903 1 1 22 THR C C 6.258 8.216 1.364 1.00 . A A . 22 THR C 1 1
2 904 1 1 22 THR CA C 4.865 7.652 1.088 1.00 . A A . 22 THR CA 1 1
2 905 1 1 22 THR CB C 4.400 8.058 -0.331 1.00 . A A . 22 THR CB 1 1
2 906 1 1 22 THR CG2 C 4.266 9.570 -0.452 1.00 . A A . 22 THR CG2 1 1
2 907 1 1 22 THR H H 3.198 8.726 1.826 1.00 . A A . 22 THR H 1 1
2 908 1 1 22 THR HA H 4.922 6.582 1.133 1.00 . A A . 22 THR HA 1 1
2 909 1 1 22 THR HB H 3.429 7.622 -0.520 1.00 . A A . 22 THR HB 1 1
2 910 1 1 22 THR HG1 H 6.150 8.053 -1.299 1.00 . A A . 22 THR HG1 1 1
2 911 1 1 22 THR HG21 H 3.909 9.814 -1.442 1.00 . A A . 22 THR HG21 1 1
2 912 1 1 22 THR HG22 H 5.226 10.038 -0.299 1.00 . A A . 22 THR HG22 1 1
2 913 1 1 22 THR HG23 H 3.565 9.942 0.277 1.00 . A A . 22 THR HG23 1 1
2 914 1 1 22 THR N N 3.902 8.095 2.088 1.00 . A A . 22 THR N 1 1
2 915 1 1 22 THR O O 7.197 7.983 0.603 1.00 . A A . 22 THR O 1 1
2 916 1 1 22 THR OG1 O 5.313 7.574 -1.327 1.00 . A A . 22 THR OG1 1 1
2 917 1 1 23 ASP C C 8.464 8.330 3.601 1.00 . A A . 23 ASP C 1 1
2 918 1 1 23 ASP CA C 7.687 9.441 2.909 1.00 . A A . 23 ASP CA 1 1
2 919 1 1 23 ASP CB C 7.503 10.602 3.887 1.00 . A A . 23 ASP CB 1 1
2 920 1 1 23 ASP CG C 6.512 11.636 3.399 1.00 . A A . 23 ASP CG 1 1
2 921 1 1 23 ASP H H 5.630 9.086 3.054 1.00 . A A . 23 ASP H 1 1
2 922 1 1 23 ASP HA H 8.245 9.786 2.047 1.00 . A A . 23 ASP HA 1 1
2 923 1 1 23 ASP HB2 H 7.144 10.224 4.836 1.00 . A A . 23 ASP HB2 1 1
2 924 1 1 23 ASP HB3 H 8.456 11.088 4.038 1.00 . A A . 23 ASP HB3 1 1
2 925 1 1 23 ASP N N 6.391 8.934 2.470 1.00 . A A . 23 ASP N 1 1
2 926 1 1 23 ASP O O 9.622 8.498 3.975 1.00 . A A . 23 ASP O 1 1
2 927 1 1 23 ASP OD1 O 5.293 11.427 3.592 1.00 . A A . 23 ASP OD1 1 1
2 928 1 1 23 ASP OD2 O 6.943 12.663 2.840 1.00 . A A . 23 ASP OD2 1 1
2 929 1 1 24 ARG C C 8.752 4.936 3.548 1.00 . A A . 24 ARG C 1 1
2 930 1 1 24 ARG CA C 8.359 6.065 4.495 1.00 . A A . 24 ARG CA 1 1
2 931 1 1 24 ARG CB C 7.346 5.572 5.530 1.00 . A A . 24 ARG CB 1 1
2 932 1 1 24 ARG CD C 5.792 6.283 7.378 1.00 . A A . 24 ARG CD 1 1
2 933 1 1 24 ARG CG C 7.082 6.584 6.633 1.00 . A A . 24 ARG CG 1 1
2 934 1 1 24 ARG CZ C 5.087 4.648 9.083 1.00 . A A . 24 ARG CZ 1 1
2 935 1 1 24 ARG H H 6.881 7.104 3.459 1.00 . A A . 24 ARG H 1 1
2 936 1 1 24 ARG HA H 9.253 6.386 5.018 1.00 . A A . 24 ARG HA 1 1
2 937 1 1 24 ARG HB2 H 6.416 5.352 5.022 1.00 . A A . 24 ARG HB2 1 1
2 938 1 1 24 ARG HB3 H 7.720 4.666 5.989 1.00 . A A . 24 ARG HB3 1 1
2 939 1 1 24 ARG HD2 H 5.668 7.043 8.130 1.00 . A A . 24 ARG HD2 1 1
2 940 1 1 24 ARG HD3 H 4.983 6.335 6.685 1.00 . A A . 24 ARG HD3 1 1
2 941 1 1 24 ARG HE H 6.316 4.247 7.567 1.00 . A A . 24 ARG HE 1 1
2 942 1 1 24 ARG HG2 H 7.901 6.556 7.335 1.00 . A A . 24 ARG HG2 1 1
2 943 1 1 24 ARG HG3 H 7.009 7.575 6.204 1.00 . A A . 24 ARG HG3 1 1
2 944 1 1 24 ARG HH11 H 4.319 6.512 9.369 1.00 . A A . 24 ARG HH11 1 1
2 945 1 1 24 ARG HH12 H 3.844 5.328 10.520 1.00 . A A . 24 ARG HH12 1 1
2 946 1 1 24 ARG HH21 H 5.656 2.705 9.090 1.00 . A A . 24 ARG HH21 1 1
2 947 1 1 24 ARG HH22 H 4.588 3.169 10.373 1.00 . A A . 24 ARG HH22 1 1
2 948 1 1 24 ARG N N 7.802 7.192 3.765 1.00 . A A . 24 ARG N 1 1
2 949 1 1 24 ARG NE N 5.787 4.957 7.993 1.00 . A A . 24 ARG NE 1 1
2 950 1 1 24 ARG NH1 N 4.363 5.575 9.699 1.00 . A A . 24 ARG NH1 1 1
2 951 1 1 24 ARG NH2 N 5.112 3.408 9.553 1.00 . A A . 24 ARG NH2 1 1
2 952 1 1 24 ARG O O 8.538 3.760 3.840 1.00 . A A . 24 ARG O 1 1
2 953 1 1 25 GLY C C 8.856 3.763 0.497 1.00 . A A . 25 GLY C 1 1
2 954 1 1 25 GLY CA C 9.859 4.317 1.492 1.00 . A A . 25 GLY CA 1 1
2 955 1 1 25 GLY H H 9.433 6.251 2.192 1.00 . A A . 25 GLY H 1 1
2 956 1 1 25 GLY HA2 H 10.660 4.784 0.939 1.00 . A A . 25 GLY HA2 1 1
2 957 1 1 25 GLY HA3 H 10.275 3.493 2.061 1.00 . A A . 25 GLY HA3 1 1
2 958 1 1 25 GLY N N 9.298 5.303 2.397 1.00 . A A . 25 GLY N 1 1
2 959 1 1 25 GLY O O 9.264 3.178 -0.528 1.00 . A A . 25 GLY O 1 1
2 960 1 1 26 TYR C C 6.661 3.938 -1.501 1.00 . A A . 26 TYR C 1 1
2 961 1 1 26 TYR CA C 6.500 3.413 -0.079 1.00 . A A . 26 TYR CA 1 1
2 962 1 1 26 TYR CB C 5.114 3.782 0.450 1.00 . A A . 26 TYR CB 1 1
2 963 1 1 26 TYR CD1 C 5.068 1.956 2.206 1.00 . A A . 26 TYR CD1 1 1
2 964 1 1 26 TYR CD2 C 4.303 4.127 2.808 1.00 . A A . 26 TYR CD2 1 1
2 965 1 1 26 TYR CE1 C 4.794 1.503 3.486 1.00 . A A . 26 TYR CE1 1 1
2 966 1 1 26 TYR CE2 C 4.027 3.683 4.084 1.00 . A A . 26 TYR CE2 1 1
2 967 1 1 26 TYR CG C 4.826 3.278 1.847 1.00 . A A . 26 TYR CG 1 1
2 968 1 1 26 TYR CZ C 4.274 2.374 4.420 1.00 . A A . 26 TYR CZ 1 1
2 969 1 1 26 TYR H H 7.289 4.399 1.608 1.00 . A A . 26 TYR H 1 1
2 970 1 1 26 TYR HA H 6.589 2.336 -0.088 1.00 . A A . 26 TYR HA 1 1
2 971 1 1 26 TYR HB2 H 5.011 4.850 0.440 1.00 . A A . 26 TYR HB2 1 1
2 972 1 1 26 TYR HB3 H 4.365 3.356 -0.207 1.00 . A A . 26 TYR HB3 1 1
2 973 1 1 26 TYR HD1 H 5.470 1.298 1.478 1.00 . A A . 26 TYR HD1 1 1
2 974 1 1 26 TYR HD2 H 4.095 5.133 2.536 1.00 . A A . 26 TYR HD2 1 1
2 975 1 1 26 TYR HE1 H 4.989 0.474 3.748 1.00 . A A . 26 TYR HE1 1 1
2 976 1 1 26 TYR HE2 H 3.639 4.350 4.808 1.00 . A A . 26 TYR HE2 1 1
2 977 1 1 26 TYR HH H 4.785 1.981 6.233 1.00 . A A . 26 TYR HH 1 1
2 978 1 1 26 TYR N N 7.553 3.935 0.792 1.00 . A A . 26 TYR N 1 1
2 979 1 1 26 TYR O O 6.919 5.123 -1.709 1.00 . A A . 26 TYR O 1 1
2 980 1 1 26 TYR OH O 3.991 1.935 5.695 1.00 . A A . 26 TYR OH 1 1
2 981 1 1 27 THR C C 5.334 3.203 -4.607 1.00 . A A . 27 THR C 1 1
2 982 1 1 27 THR CA C 6.658 3.427 -3.869 1.00 . A A . 27 THR CA 1 1
2 983 1 1 27 THR CB C 7.805 2.634 -4.551 1.00 . A A . 27 THR CB 1 1
2 984 1 1 27 THR CG2 C 7.452 1.159 -4.687 1.00 . A A . 27 THR CG2 1 1
2 985 1 1 27 THR H H 6.340 2.111 -2.251 1.00 . A A . 27 THR H 1 1
2 986 1 1 27 THR HA H 6.894 4.482 -3.934 1.00 . A A . 27 THR HA 1 1
2 987 1 1 27 THR HB H 8.694 2.709 -3.940 1.00 . A A . 27 THR HB 1 1
2 988 1 1 27 THR HG1 H 8.625 3.974 -5.748 1.00 . A A . 27 THR HG1 1 1
2 989 1 1 27 THR HG21 H 6.597 1.037 -5.333 1.00 . A A . 27 THR HG21 1 1
2 990 1 1 27 THR HG22 H 7.240 0.746 -3.725 1.00 . A A . 27 THR HG22 1 1
2 991 1 1 27 THR HG23 H 8.293 0.635 -5.116 1.00 . A A . 27 THR HG23 1 1
2 992 1 1 27 THR N N 6.524 3.049 -2.473 1.00 . A A . 27 THR N 1 1
2 993 1 1 27 THR O O 5.089 3.786 -5.667 1.00 . A A . 27 THR O 1 1
2 994 1 1 27 THR OG1 O 8.099 3.176 -5.845 1.00 . A A . 27 THR OG1 1 1
2 995 1 1 28 GLY C C 2.065 2.218 -3.591 1.00 . A A . 28 GLY C 1 1
2 996 1 1 28 GLY CA C 3.178 2.107 -4.610 1.00 . A A . 28 GLY CA 1 1
2 997 1 1 28 GLY H H 4.698 1.931 -3.183 1.00 . A A . 28 GLY H 1 1
2 998 1 1 28 GLY HA2 H 2.976 2.800 -5.420 1.00 . A A . 28 GLY HA2 1 1
2 999 1 1 28 GLY HA3 H 3.178 1.103 -5.007 1.00 . A A . 28 GLY HA3 1 1
2 1000 1 1 28 GLY N N 4.476 2.371 -4.026 1.00 . A A . 28 GLY N 1 1
2 1001 1 1 28 GLY O O 2.293 2.059 -2.390 1.00 . A A . 28 GLY O 1 1
2 1002 1 1 29 SER C C -1.517 2.033 -3.880 1.00 . A A . 29 SER C 1 1
2 1003 1 1 29 SER CA C -0.296 2.640 -3.201 1.00 . A A . 29 SER CA 1 1
2 1004 1 1 29 SER CB C -0.536 4.116 -2.874 1.00 . A A . 29 SER CB 1 1
2 1005 1 1 29 SER H H 0.749 2.636 -5.037 1.00 . A A . 29 SER H 1 1
2 1006 1 1 29 SER HA H -0.116 2.106 -2.276 1.00 . A A . 29 SER HA 1 1
2 1007 1 1 29 SER HB2 H -0.812 4.648 -3.774 1.00 . A A . 29 SER HB2 1 1
2 1008 1 1 29 SER HB3 H -1.331 4.198 -2.147 1.00 . A A . 29 SER HB3 1 1
2 1009 1 1 29 SER HG H 0.525 5.664 -2.299 1.00 . A A . 29 SER HG 1 1
2 1010 1 1 29 SER N N 0.865 2.505 -4.065 1.00 . A A . 29 SER N 1 1
2 1011 1 1 29 SER O O -2.259 2.716 -4.584 1.00 . A A . 29 SER O 1 1
2 1012 1 1 29 SER OG O 0.638 4.712 -2.338 1.00 . A A . 29 SER OG 1 1
2 1013 1 1 30 CYS C C -4.030 -0.009 -3.458 1.00 . A A . 30 CYS C 1 1
2 1014 1 1 30 CYS CA C -2.786 0.015 -4.338 1.00 . A A . 30 CYS CA 1 1
2 1015 1 1 30 CYS CB C -2.344 -1.420 -4.633 1.00 . A A . 30 CYS CB 1 1
2 1016 1 1 30 CYS H H -1.074 0.243 -3.110 1.00 . A A . 30 CYS H 1 1
2 1017 1 1 30 CYS HA H -3.024 0.503 -5.277 1.00 . A A . 30 CYS HA 1 1
2 1018 1 1 30 CYS HB2 H -2.355 -1.994 -3.721 1.00 . A A . 30 CYS HB2 1 1
2 1019 1 1 30 CYS HB3 H -3.041 -1.860 -5.331 1.00 . A A . 30 CYS HB3 1 1
2 1020 1 1 30 CYS N N -1.707 0.740 -3.682 1.00 . A A . 30 CYS N 1 1
2 1021 1 1 30 CYS O O -3.934 0.041 -2.231 1.00 . A A . 30 CYS O 1 1
2 1022 1 1 30 CYS SG S -0.679 -1.560 -5.361 1.00 . A A . 30 CYS SG 1 1
2 1023 1 1 31 ARG C C -6.590 -1.716 -2.934 1.00 . A A . 31 ARG C 1 1
2 1024 1 1 31 ARG CA C -6.431 -0.255 -3.326 1.00 . A A . 31 ARG CA 1 1
2 1025 1 1 31 ARG CB C -7.656 0.218 -4.121 1.00 . A A . 31 ARG CB 1 1
2 1026 1 1 31 ARG CD C -9.157 0.318 -2.075 1.00 . A A . 31 ARG CD 1 1
2 1027 1 1 31 ARG CG C -8.987 -0.202 -3.498 1.00 . A A . 31 ARG CG 1 1
2 1028 1 1 31 ARG CZ C -11.336 0.186 -0.905 1.00 . A A . 31 ARG CZ 1 1
2 1029 1 1 31 ARG H H -5.227 -0.123 -5.064 1.00 . A A . 31 ARG H 1 1
2 1030 1 1 31 ARG HA H -6.358 0.352 -2.429 1.00 . A A . 31 ARG HA 1 1
2 1031 1 1 31 ARG HB2 H -7.636 1.296 -4.184 1.00 . A A . 31 ARG HB2 1 1
2 1032 1 1 31 ARG HB3 H -7.604 -0.193 -5.118 1.00 . A A . 31 ARG HB3 1 1
2 1033 1 1 31 ARG HD2 H -8.242 0.164 -1.523 1.00 . A A . 31 ARG HD2 1 1
2 1034 1 1 31 ARG HD3 H -9.361 1.368 -2.126 1.00 . A A . 31 ARG HD3 1 1
2 1035 1 1 31 ARG HE H -10.114 -1.363 -1.244 1.00 . A A . 31 ARG HE 1 1
2 1036 1 1 31 ARG HG2 H -9.784 0.205 -4.102 1.00 . A A . 31 ARG HG2 1 1
2 1037 1 1 31 ARG HG3 H -9.065 -1.279 -3.497 1.00 . A A . 31 ARG HG3 1 1
2 1038 1 1 31 ARG HH11 H -10.781 2.084 -1.380 1.00 . A A . 31 ARG HH11 1 1
2 1039 1 1 31 ARG HH12 H -12.321 1.925 -0.641 1.00 . A A . 31 ARG HH12 1 1
2 1040 1 1 31 ARG HH21 H -12.170 -1.535 -0.233 1.00 . A A . 31 ARG HH21 1 1
2 1041 1 1 31 ARG HH22 H -13.119 -0.107 0.017 1.00 . A A . 31 ARG HH22 1 1
2 1042 1 1 31 ARG N N -5.199 -0.084 -4.078 1.00 . A A . 31 ARG N 1 1
2 1043 1 1 31 ARG NE N -10.226 -0.394 -1.364 1.00 . A A . 31 ARG NE 1 1
2 1044 1 1 31 ARG NH1 N -11.481 1.501 -0.986 1.00 . A A . 31 ARG NH1 1 1
2 1045 1 1 31 ARG NH2 N -12.285 -0.544 -0.327 1.00 . A A . 31 ARG NH2 1 1
2 1046 1 1 31 ARG O O -6.807 -2.583 -3.777 1.00 . A A . 31 ARG O 1 1
2 1047 1 1 32 TYR C C -8.038 -3.430 -0.536 1.00 . A A . 32 TYR C 1 1
2 1048 1 1 32 TYR CA C -6.639 -3.312 -1.121 1.00 . A A . 32 TYR CA 1 1
2 1049 1 1 32 TYR CB C -5.579 -3.601 -0.051 1.00 . A A . 32 TYR CB 1 1
2 1050 1 1 32 TYR CD1 C -4.718 -5.944 -0.406 1.00 . A A . 32 TYR CD1 1 1
2 1051 1 1 32 TYR CD2 C -6.149 -5.545 1.455 1.00 . A A . 32 TYR CD2 1 1
2 1052 1 1 32 TYR CE1 C -4.624 -7.276 -0.056 1.00 . A A . 32 TYR CE1 1 1
2 1053 1 1 32 TYR CE2 C -6.063 -6.875 1.812 1.00 . A A . 32 TYR CE2 1 1
2 1054 1 1 32 TYR CG C -5.480 -5.057 0.342 1.00 . A A . 32 TYR CG 1 1
2 1055 1 1 32 TYR CZ C -5.299 -7.737 1.054 1.00 . A A . 32 TYR CZ 1 1
2 1056 1 1 32 TYR H H -6.286 -1.241 -1.018 1.00 . A A . 32 TYR H 1 1
2 1057 1 1 32 TYR HA H -6.534 -4.034 -1.925 1.00 . A A . 32 TYR HA 1 1
2 1058 1 1 32 TYR HB2 H -4.626 -3.297 -0.437 1.00 . A A . 32 TYR HB2 1 1
2 1059 1 1 32 TYR HB3 H -5.792 -3.017 0.837 1.00 . A A . 32 TYR HB3 1 1
2 1060 1 1 32 TYR HD1 H -4.188 -5.582 -1.276 1.00 . A A . 32 TYR HD1 1 1
2 1061 1 1 32 TYR HD2 H -6.729 -4.869 2.054 1.00 . A A . 32 TYR HD2 1 1
2 1062 1 1 32 TYR HE1 H -4.025 -7.950 -0.651 1.00 . A A . 32 TYR HE1 1 1
2 1063 1 1 32 TYR HE2 H -6.586 -7.238 2.681 1.00 . A A . 32 TYR HE2 1 1
2 1064 1 1 32 TYR HH H -5.955 -9.541 1.026 1.00 . A A . 32 TYR HH 1 1
2 1065 1 1 32 TYR N N -6.467 -1.976 -1.648 1.00 . A A . 32 TYR N 1 1
2 1066 1 1 32 TYR O O -8.655 -2.415 -0.216 1.00 . A A . 32 TYR O 1 1
2 1067 1 1 32 TYR OH O -5.215 -9.062 1.405 1.00 . A A . 32 TYR OH 1 1
2 1068 1 1 33 PHE C C -10.177 -4.057 1.356 1.00 . A A . 33 PHE C 1 1
2 1069 1 1 33 PHE CA C -9.891 -4.886 0.100 1.00 . A A . 33 PHE CA 1 1
2 1070 1 1 33 PHE CB C -10.083 -6.374 0.410 1.00 . A A . 33 PHE CB 1 1
2 1071 1 1 33 PHE CD1 C -10.953 -7.517 -1.648 1.00 . A A . 33 PHE CD1 1 1
2 1072 1 1 33 PHE CD2 C -8.675 -7.867 -1.032 1.00 . A A . 33 PHE CD2 1 1
2 1073 1 1 33 PHE CE1 C -10.787 -8.342 -2.744 1.00 . A A . 33 PHE CE1 1 1
2 1074 1 1 33 PHE CE2 C -8.501 -8.693 -2.127 1.00 . A A . 33 PHE CE2 1 1
2 1075 1 1 33 PHE CG C -9.900 -7.271 -0.782 1.00 . A A . 33 PHE CG 1 1
2 1076 1 1 33 PHE CZ C -9.558 -8.931 -2.984 1.00 . A A . 33 PHE CZ 1 1
2 1077 1 1 33 PHE H H -7.991 -5.407 -0.699 1.00 . A A . 33 PHE H 1 1
2 1078 1 1 33 PHE HA H -10.590 -4.597 -0.670 1.00 . A A . 33 PHE HA 1 1
2 1079 1 1 33 PHE HB2 H -9.362 -6.666 1.161 1.00 . A A . 33 PHE HB2 1 1
2 1080 1 1 33 PHE HB3 H -11.081 -6.532 0.804 1.00 . A A . 33 PHE HB3 1 1
2 1081 1 1 33 PHE HD1 H -11.915 -7.058 -1.465 1.00 . A A . 33 PHE HD1 1 1
2 1082 1 1 33 PHE HD2 H -7.845 -7.684 -0.364 1.00 . A A . 33 PHE HD2 1 1
2 1083 1 1 33 PHE HE1 H -11.615 -8.527 -3.412 1.00 . A A . 33 PHE HE1 1 1
2 1084 1 1 33 PHE HE2 H -7.541 -9.151 -2.312 1.00 . A A . 33 PHE HE2 1 1
2 1085 1 1 33 PHE HZ H -9.426 -9.576 -3.840 1.00 . A A . 33 PHE HZ 1 1
2 1086 1 1 33 PHE N N -8.539 -4.649 -0.412 1.00 . A A . 33 PHE N 1 1
2 1087 1 1 33 PHE O O -11.187 -3.355 1.433 1.00 . A A . 33 PHE O 1 1
2 1088 1 1 34 LEU C C -8.810 -2.089 3.696 1.00 . A A . 34 LEU C 1 1
2 1089 1 1 34 LEU CA C -9.485 -3.459 3.609 1.00 . A A . 34 LEU CA 1 1
2 1090 1 1 34 LEU CB C -9.005 -4.347 4.767 1.00 . A A . 34 LEU CB 1 1
2 1091 1 1 34 LEU CD1 C -11.247 -5.494 4.857 1.00 . A A . 34 LEU CD1 1 1
2 1092 1 1 34 LEU CD2 C -9.257 -6.714 3.936 1.00 . A A . 34 LEU CD2 1 1
2 1093 1 1 34 LEU CG C -9.740 -5.686 4.948 1.00 . A A . 34 LEU CG 1 1
2 1094 1 1 34 LEU H H -8.477 -4.655 2.201 1.00 . A A . 34 LEU H 1 1
2 1095 1 1 34 LEU HA H -10.545 -3.290 3.732 1.00 . A A . 34 LEU HA 1 1
2 1096 1 1 34 LEU HB2 H -7.985 -4.554 4.612 1.00 . A A . 34 LEU HB2 1 1
2 1097 1 1 34 LEU HB3 H -9.114 -3.800 5.676 1.00 . A A . 34 LEU HB3 1 1
2 1098 1 1 34 LEU HD11 H -11.739 -6.413 5.140 1.00 . A A . 34 LEU HD11 1 1
2 1099 1 1 34 LEU HD12 H -11.529 -5.238 3.845 1.00 . A A . 34 LEU HD12 1 1
2 1100 1 1 34 LEU HD13 H -11.558 -4.704 5.528 1.00 . A A . 34 LEU HD13 1 1
2 1101 1 1 34 LEU HD21 H -9.974 -6.816 3.135 1.00 . A A . 34 LEU HD21 1 1
2 1102 1 1 34 LEU HD22 H -9.146 -7.667 4.430 1.00 . A A . 34 LEU HD22 1 1
2 1103 1 1 34 LEU HD23 H -8.304 -6.421 3.525 1.00 . A A . 34 LEU HD23 1 1
2 1104 1 1 34 LEU HG H -9.521 -6.068 5.935 1.00 . A A . 34 LEU HG 1 1
2 1105 1 1 34 LEU N N -9.263 -4.108 2.321 1.00 . A A . 34 LEU N 1 1
2 1106 1 1 34 LEU O O -8.753 -1.494 4.771 1.00 . A A . 34 LEU O 1 1
2 1107 1 1 35 GLY C C -6.701 0.057 1.589 1.00 . A A . 35 GLY C 1 1
2 1108 1 1 35 GLY CA C -7.787 -0.221 2.602 1.00 . A A . 35 GLY CA 1 1
2 1109 1 1 35 GLY H H -8.345 -2.059 1.738 1.00 . A A . 35 GLY H 1 1
2 1110 1 1 35 GLY HA2 H -8.603 0.461 2.428 1.00 . A A . 35 GLY HA2 1 1
2 1111 1 1 35 GLY HA3 H -7.386 -0.033 3.566 1.00 . A A . 35 GLY HA3 1 1
2 1112 1 1 35 GLY N N -8.293 -1.578 2.584 1.00 . A A . 35 GLY N 1 1
2 1113 1 1 35 GLY O O -6.798 -0.340 0.431 1.00 . A A . 35 GLY O 1 1
2 1114 1 1 36 THR C C -3.347 0.405 1.302 1.00 . A A . 36 THR C 1 1
2 1115 1 1 36 THR CA C -4.620 1.233 1.162 1.00 . A A . 36 THR CA 1 1
2 1116 1 1 36 THR CB C -4.310 2.706 1.490 1.00 . A A . 36 THR CB 1 1
2 1117 1 1 36 THR CG2 C -3.603 3.382 0.325 1.00 . A A . 36 THR CG2 1 1
2 1118 1 1 36 THR H H -5.641 1.010 2.988 1.00 . A A . 36 THR H 1 1
2 1119 1 1 36 THR HA H -4.973 1.175 0.135 1.00 . A A . 36 THR HA 1 1
2 1120 1 1 36 THR HB H -3.669 2.768 2.362 1.00 . A A . 36 THR HB 1 1
2 1121 1 1 36 THR HG1 H -6.135 3.374 1.026 1.00 . A A . 36 THR HG1 1 1
2 1122 1 1 36 THR HG21 H -2.673 2.871 0.119 1.00 . A A . 36 THR HG21 1 1
2 1123 1 1 36 THR HG22 H -3.397 4.411 0.579 1.00 . A A . 36 THR HG22 1 1
2 1124 1 1 36 THR HG23 H -4.235 3.349 -0.551 1.00 . A A . 36 THR HG23 1 1
2 1125 1 1 36 THR N N -5.662 0.734 2.040 1.00 . A A . 36 THR N 1 1
2 1126 1 1 36 THR O O -2.675 0.449 2.331 1.00 . A A . 36 THR O 1 1
2 1127 1 1 36 THR OG1 O -5.532 3.401 1.781 1.00 . A A . 36 THR OG1 1 1
2 1128 1 1 37 CYS C C -0.616 -0.361 -0.130 1.00 . A A . 37 CYS C 1 1
2 1129 1 1 37 CYS CA C -1.837 -1.185 0.266 1.00 . A A . 37 CYS CA 1 1
2 1130 1 1 37 CYS CB C -2.027 -2.378 -0.683 1.00 . A A . 37 CYS CB 1 1
2 1131 1 1 37 CYS H H -3.602 -0.343 -0.532 1.00 . A A . 37 CYS H 1 1
2 1132 1 1 37 CYS HA H -1.683 -1.559 1.241 1.00 . A A . 37 CYS HA 1 1
2 1133 1 1 37 CYS HB2 H -2.821 -2.986 -0.303 1.00 . A A . 37 CYS HB2 1 1
2 1134 1 1 37 CYS HB3 H -2.300 -2.009 -1.656 1.00 . A A . 37 CYS HB3 1 1
2 1135 1 1 37 CYS N N -3.025 -0.348 0.266 1.00 . A A . 37 CYS N 1 1
2 1136 1 1 37 CYS O O -0.370 -0.115 -1.313 1.00 . A A . 37 CYS O 1 1
2 1137 1 1 37 CYS SG S -0.557 -3.433 -0.875 1.00 . A A . 37 CYS SG 1 1
2 1138 1 1 38 CYS C C 2.542 0.003 0.525 1.00 . A A . 38 CYS C 1 1
2 1139 1 1 38 CYS CA C 1.314 0.895 0.637 1.00 . A A . 38 CYS CA 1 1
2 1140 1 1 38 CYS CB C 1.491 1.914 1.764 1.00 . A A . 38 CYS CB 1 1
2 1141 1 1 38 CYS H H -0.119 -0.137 1.799 1.00 . A A . 38 CYS H 1 1
2 1142 1 1 38 CYS HA H 1.183 1.439 -0.293 1.00 . A A . 38 CYS HA 1 1
2 1143 1 1 38 CYS HB2 H 1.500 1.392 2.709 1.00 . A A . 38 CYS HB2 1 1
2 1144 1 1 38 CYS HB3 H 2.424 2.421 1.636 1.00 . A A . 38 CYS HB3 1 1
2 1145 1 1 38 CYS N N 0.133 0.081 0.870 1.00 . A A . 38 CYS N 1 1
2 1146 1 1 38 CYS O O 3.005 -0.575 1.511 1.00 . A A . 38 CYS O 1 1
2 1147 1 1 38 CYS SG S 0.173 3.175 1.845 1.00 . A A . 38 CYS SG 1 1
2 1148 1 1 39 THR C C 5.418 -0.367 -1.394 1.00 . A A . 39 THR C 1 1
2 1149 1 1 39 THR CA C 4.128 -1.054 -0.946 1.00 . A A . 39 THR CA 1 1
2 1150 1 1 39 THR CB C 3.686 -2.062 -2.021 1.00 . A A . 39 THR CB 1 1
2 1151 1 1 39 THR CG2 C 2.765 -3.116 -1.428 1.00 . A A . 39 THR CG2 1 1
2 1152 1 1 39 THR H H 2.661 0.371 -1.436 1.00 . A A . 39 THR H 1 1
2 1153 1 1 39 THR HA H 4.325 -1.609 -0.052 1.00 . A A . 39 THR HA 1 1
2 1154 1 1 39 THR HB H 4.548 -2.562 -2.421 1.00 . A A . 39 THR HB 1 1
2 1155 1 1 39 THR HG1 H 2.117 -1.133 -2.839 1.00 . A A . 39 THR HG1 1 1
2 1156 1 1 39 THR HG21 H 3.339 -3.989 -1.180 1.00 . A A . 39 THR HG21 1 1
2 1157 1 1 39 THR HG22 H 2.023 -3.387 -2.162 1.00 . A A . 39 THR HG22 1 1
2 1158 1 1 39 THR HG23 H 2.274 -2.740 -0.540 1.00 . A A . 39 THR HG23 1 1
2 1159 1 1 39 THR N N 3.064 -0.113 -0.679 1.00 . A A . 39 THR N 1 1
2 1160 1 1 39 THR O O 5.442 0.328 -2.408 1.00 . A A . 39 THR O 1 1
2 1161 1 1 39 THR OG1 O 3.013 -1.383 -3.092 1.00 . A A . 39 THR OG1 1 1
2 1162 1 1 40 PRO C C 8.521 -1.415 -1.649 1.00 . A A . 40 PRO C 1 1
2 1163 1 1 40 PRO CA C 7.834 -0.184 -1.046 1.00 . A A . 40 PRO CA 1 1
2 1164 1 1 40 PRO CB C 8.529 0.272 0.239 1.00 . A A . 40 PRO CB 1 1
2 1165 1 1 40 PRO CD C 6.476 -0.918 0.802 1.00 . A A . 40 PRO CD 1 1
2 1166 1 1 40 PRO CG C 7.760 -0.348 1.369 1.00 . A A . 40 PRO CG 1 1
2 1167 1 1 40 PRO HA H 7.849 0.622 -1.764 1.00 . A A . 40 PRO HA 1 1
2 1168 1 1 40 PRO HB2 H 9.575 0.014 0.260 1.00 . A A . 40 PRO HB2 1 1
2 1169 1 1 40 PRO HB3 H 8.447 1.322 0.296 1.00 . A A . 40 PRO HB3 1 1
2 1170 1 1 40 PRO HD2 H 6.523 -1.968 0.869 1.00 . A A . 40 PRO HD2 1 1
2 1171 1 1 40 PRO HD3 H 5.616 -0.548 1.326 1.00 . A A . 40 PRO HD3 1 1
2 1172 1 1 40 PRO HG2 H 8.346 -1.136 1.816 1.00 . A A . 40 PRO HG2 1 1
2 1173 1 1 40 PRO HG3 H 7.535 0.407 2.108 1.00 . A A . 40 PRO HG3 1 1
2 1174 1 1 40 PRO N N 6.491 -0.500 -0.603 1.00 . A A . 40 PRO N 1 1
2 1175 1 1 40 PRO O O 8.270 -1.770 -2.803 1.00 . A A . 40 PRO O 1 1
2 1176 1 1 41 ALA C C 10.307 -4.182 -0.039 1.00 . A A . 41 ALA C 1 1
2 1177 1 1 41 ALA CA C 9.968 -3.339 -1.263 1.00 . A A . 41 ALA CA 1 1
2 1178 1 1 41 ALA CB C 11.220 -3.071 -2.085 1.00 . A A . 41 ALA CB 1 1
2 1179 1 1 41 ALA H H 9.509 -1.778 0.048 1.00 . A A . 41 ALA H 1 1
2 1180 1 1 41 ALA HA H 9.271 -3.892 -1.879 1.00 . A A . 41 ALA HA 1 1
2 1181 1 1 41 ALA HB1 H 11.943 -2.537 -1.484 1.00 . A A . 41 ALA HB1 1 1
2 1182 1 1 41 ALA HB2 H 10.961 -2.473 -2.946 1.00 . A A . 41 ALA HB2 1 1
2 1183 1 1 41 ALA HB3 H 11.647 -4.008 -2.415 1.00 . A A . 41 ALA HB3 1 1
2 1184 1 1 41 ALA N N 9.348 -2.085 -0.854 1.00 . A A . 41 ALA N 1 1
2 1185 1 1 41 ALA O O 11.145 -5.082 -0.097 1.00 . A A . 41 ALA O 1 1
2 1186 1 1 42 ASP C C 8.678 -5.054 2.994 1.00 . A A . 42 ASP C 1 1
2 1187 1 1 42 ASP CA C 9.941 -4.525 2.336 1.00 . A A . 42 ASP CA 1 1
2 1188 1 1 42 ASP CB C 10.635 -3.524 3.262 1.00 . A A . 42 ASP CB 1 1
2 1189 1 1 42 ASP CG C 11.068 -4.152 4.570 1.00 . A A . 42 ASP CG 1 1
2 1190 1 1 42 ASP H H 8.936 -3.208 1.062 1.00 . A A . 42 ASP H 1 1
2 1191 1 1 42 ASP HA H 10.608 -5.364 2.170 1.00 . A A . 42 ASP HA 1 1
2 1192 1 1 42 ASP HB2 H 11.512 -3.136 2.766 1.00 . A A . 42 ASP HB2 1 1
2 1193 1 1 42 ASP HB3 H 9.961 -2.707 3.479 1.00 . A A . 42 ASP HB3 1 1
2 1194 1 1 42 ASP N N 9.623 -3.905 1.062 1.00 . A A . 42 ASP N 1 1
2 1195 1 1 42 ASP O O 8.457 -6.280 2.949 1.00 . A A . 42 ASP O 1 1
2 1196 1 1 42 ASP OXT O 7.903 -4.238 3.534 1.00 . A A . 42 ASP OXT 1 1
2 1197 1 1 42 ASP OD1 O 12.183 -4.706 4.629 1.00 . A A . 42 ASP OD1 1 1
2 1198 1 1 42 ASP OD2 O 10.303 -4.087 5.555 1.00 . A A . 42 ASP OD2 1 1
3 1199 1 1 1 GLY C C 1.569 -7.405 9.030 1.00 . A A . 1 GLY C 1 1
3 1200 1 1 1 GLY CA C 2.627 -7.120 10.076 1.00 . A A . 1 GLY CA 1 1
3 1201 1 1 1 GLY H1 H 1.917 -8.468 11.501 1.00 . A A . 1 GLY H1 1 1
3 1202 1 1 1 GLY H2 H 3.538 -8.035 11.705 1.00 . A A . 1 GLY H2 1 1
3 1203 1 1 1 GLY H3 H 3.103 -9.112 10.476 1.00 . A A . 1 GLY H3 1 1
3 1204 1 1 1 GLY HA2 H 2.339 -6.250 10.649 1.00 . A A . 1 GLY HA2 1 1
3 1205 1 1 1 GLY HA3 H 3.567 -6.920 9.581 1.00 . A A . 1 GLY HA3 1 1
3 1206 1 1 1 GLY N N 2.807 -8.262 11.001 1.00 . A A . 1 GLY N 1 1
3 1207 1 1 1 GLY O O 1.473 -8.525 8.527 1.00 . A A . 1 GLY O 1 1
3 1208 1 1 2 THR C C 0.367 -6.391 6.288 1.00 . A A . 2 THR C 1 1
3 1209 1 1 2 THR CA C -0.255 -6.534 7.678 1.00 . A A . 2 THR CA 1 1
3 1210 1 1 2 THR CB C -1.370 -5.491 7.880 1.00 . A A . 2 THR CB 1 1
3 1211 1 1 2 THR CG2 C -2.357 -5.951 8.943 1.00 . A A . 2 THR CG2 1 1
3 1212 1 1 2 THR H H 0.885 -5.528 9.151 1.00 . A A . 2 THR H 1 1
3 1213 1 1 2 THR HA H -0.685 -7.529 7.749 1.00 . A A . 2 THR HA 1 1
3 1214 1 1 2 THR HB H -1.909 -5.349 6.968 1.00 . A A . 2 THR HB 1 1
3 1215 1 1 2 THR HG1 H -1.405 -3.518 8.036 1.00 . A A . 2 THR HG1 1 1
3 1216 1 1 2 THR HG21 H -2.809 -6.884 8.639 1.00 . A A . 2 THR HG21 1 1
3 1217 1 1 2 THR HG22 H -3.127 -5.203 9.065 1.00 . A A . 2 THR HG22 1 1
3 1218 1 1 2 THR HG23 H -1.840 -6.090 9.882 1.00 . A A . 2 THR HG23 1 1
3 1219 1 1 2 THR N N 0.765 -6.403 8.709 1.00 . A A . 2 THR N 1 1
3 1220 1 1 2 THR O O 0.150 -5.400 5.588 1.00 . A A . 2 THR O 1 1
3 1221 1 1 2 THR OG1 O -0.799 -4.229 8.260 1.00 . A A . 2 THR OG1 1 1
3 1222 1 1 3 ALA C C 1.061 -7.635 3.456 1.00 . A A . 3 ALA C 1 1
3 1223 1 1 3 ALA CA C 1.921 -7.356 4.680 1.00 . A A . 3 ALA CA 1 1
3 1224 1 1 3 ALA CB C 3.066 -8.352 4.754 1.00 . A A . 3 ALA CB 1 1
3 1225 1 1 3 ALA H H 1.270 -8.162 6.516 1.00 . A A . 3 ALA H 1 1
3 1226 1 1 3 ALA HA H 2.349 -6.380 4.598 1.00 . A A . 3 ALA HA 1 1
3 1227 1 1 3 ALA HB1 H 3.666 -8.141 5.627 1.00 . A A . 3 ALA HB1 1 1
3 1228 1 1 3 ALA HB2 H 3.681 -8.268 3.869 1.00 . A A . 3 ALA HB2 1 1
3 1229 1 1 3 ALA HB3 H 2.672 -9.356 4.826 1.00 . A A . 3 ALA HB3 1 1
3 1230 1 1 3 ALA N N 1.147 -7.396 5.909 1.00 . A A . 3 ALA N 1 1
3 1231 1 1 3 ALA O O 0.221 -8.534 3.458 1.00 . A A . 3 ALA O 1 1
3 1232 1 1 4 CYS C C 1.603 -6.786 0.013 1.00 . A A . 4 CYS C 1 1
3 1233 1 1 4 CYS CA C 0.617 -7.046 1.143 1.00 . A A . 4 CYS CA 1 1
3 1234 1 1 4 CYS CB C -0.587 -6.106 1.024 1.00 . A A . 4 CYS CB 1 1
3 1235 1 1 4 CYS H H 1.980 -6.157 2.480 1.00 . A A . 4 CYS H 1 1
3 1236 1 1 4 CYS HA H 0.274 -8.072 1.068 1.00 . A A . 4 CYS HA 1 1
3 1237 1 1 4 CYS HB2 H -1.081 -6.280 0.080 1.00 . A A . 4 CYS HB2 1 1
3 1238 1 1 4 CYS HB3 H -1.279 -6.332 1.823 1.00 . A A . 4 CYS HB3 1 1
3 1239 1 1 4 CYS N N 1.291 -6.859 2.414 1.00 . A A . 4 CYS N 1 1
3 1240 1 1 4 CYS O O 2.622 -6.121 0.213 1.00 . A A . 4 CYS O 1 1
3 1241 1 1 4 CYS SG S -0.173 -4.334 1.144 1.00 . A A . 4 CYS SG 1 1
3 1242 1 1 5 SER C C 1.386 -6.973 -3.587 1.00 . A A . 5 SER C 1 1
3 1243 1 1 5 SER CA C 2.191 -7.123 -2.304 1.00 . A A . 5 SER CA 1 1
3 1244 1 1 5 SER CB C 3.175 -8.290 -2.413 1.00 . A A . 5 SER CB 1 1
3 1245 1 1 5 SER H H 0.503 -7.863 -1.268 1.00 . A A . 5 SER H 1 1
3 1246 1 1 5 SER HA H 2.756 -6.215 -2.148 1.00 . A A . 5 SER HA 1 1
3 1247 1 1 5 SER HB2 H 3.637 -8.303 -3.392 1.00 . A A . 5 SER HB2 1 1
3 1248 1 1 5 SER HB3 H 3.937 -8.169 -1.663 1.00 . A A . 5 SER HB3 1 1
3 1249 1 1 5 SER HG H 2.421 -9.682 -1.251 1.00 . A A . 5 SER HG 1 1
3 1250 1 1 5 SER N N 1.321 -7.321 -1.161 1.00 . A A . 5 SER N 1 1
3 1251 1 1 5 SER O O 0.458 -7.742 -3.849 1.00 . A A . 5 SER O 1 1
3 1252 1 1 5 SER OG O 2.522 -9.531 -2.194 1.00 . A A . 5 SER OG 1 1
3 1253 1 1 6 CYS C C 2.093 -5.493 -6.739 1.00 . A A . 6 CYS C 1 1
3 1254 1 1 6 CYS CA C 1.062 -5.746 -5.649 1.00 . A A . 6 CYS CA 1 1
3 1255 1 1 6 CYS CB C 0.070 -4.580 -5.544 1.00 . A A . 6 CYS CB 1 1
3 1256 1 1 6 CYS H H 2.479 -5.379 -4.125 1.00 . A A . 6 CYS H 1 1
3 1257 1 1 6 CYS HA H 0.505 -6.641 -5.912 1.00 . A A . 6 CYS HA 1 1
3 1258 1 1 6 CYS HB2 H -0.357 -4.390 -6.519 1.00 . A A . 6 CYS HB2 1 1
3 1259 1 1 6 CYS HB3 H -0.723 -4.862 -4.866 1.00 . A A . 6 CYS HB3 1 1
3 1260 1 1 6 CYS N N 1.736 -5.975 -4.383 1.00 . A A . 6 CYS N 1 1
3 1261 1 1 6 CYS O O 3.041 -4.723 -6.549 1.00 . A A . 6 CYS O 1 1
3 1262 1 1 6 CYS SG S 0.787 -3.019 -4.931 1.00 . A A . 6 CYS SG 1 1
3 1263 1 1 7 GLY C C 4.221 -6.685 -8.534 1.00 . A A . 7 GLY C 1 1
3 1264 1 1 7 GLY CA C 2.894 -6.077 -8.934 1.00 . A A . 7 GLY CA 1 1
3 1265 1 1 7 GLY H H 1.169 -6.790 -7.959 1.00 . A A . 7 GLY H 1 1
3 1266 1 1 7 GLY HA2 H 2.511 -6.612 -9.792 1.00 . A A . 7 GLY HA2 1 1
3 1267 1 1 7 GLY HA3 H 3.038 -5.039 -9.206 1.00 . A A . 7 GLY HA3 1 1
3 1268 1 1 7 GLY N N 1.926 -6.169 -7.864 1.00 . A A . 7 GLY N 1 1
3 1269 1 1 7 GLY O O 4.366 -7.906 -8.504 1.00 . A A . 7 GLY O 1 1
3 1270 1 1 8 ASN C C 6.904 -5.624 -6.470 1.00 . A A . 8 ASN C 1 1
3 1271 1 1 8 ASN CA C 6.489 -6.299 -7.771 1.00 . A A . 8 ASN CA 1 1
3 1272 1 1 8 ASN CB C 7.548 -6.037 -8.848 1.00 . A A . 8 ASN CB 1 1
3 1273 1 1 8 ASN CG C 7.421 -6.973 -10.030 1.00 . A A . 8 ASN CG 1 1
3 1274 1 1 8 ASN H H 5.008 -4.866 -8.240 1.00 . A A . 8 ASN H 1 1
3 1275 1 1 8 ASN HA H 6.446 -7.366 -7.579 1.00 . A A . 8 ASN HA 1 1
3 1276 1 1 8 ASN HB2 H 7.439 -5.025 -9.208 1.00 . A A . 8 ASN HB2 1 1
3 1277 1 1 8 ASN HB3 H 8.540 -6.156 -8.426 1.00 . A A . 8 ASN HB3 1 1
3 1278 1 1 8 ASN HD21 H 8.662 -8.283 -9.173 1.00 . A A . 8 ASN HD21 1 1
3 1279 1 1 8 ASN HD22 H 8.039 -8.721 -10.724 1.00 . A A . 8 ASN HD22 1 1
3 1280 1 1 8 ASN N N 5.181 -5.836 -8.203 1.00 . A A . 8 ASN N 1 1
3 1281 1 1 8 ASN ND2 N 8.109 -8.102 -9.967 1.00 . A A . 8 ASN ND2 1 1
3 1282 1 1 8 ASN O O 8.047 -5.751 -6.036 1.00 . A A . 8 ASN O 1 1
3 1283 1 1 8 ASN OD1 O 6.714 -6.684 -10.996 1.00 . A A . 8 ASN OD1 1 1
3 1284 1 1 9 SER C C 5.619 -4.835 -3.403 1.00 . A A . 9 SER C 1 1
3 1285 1 1 9 SER CA C 6.295 -4.193 -4.615 1.00 . A A . 9 SER CA 1 1
3 1286 1 1 9 SER CB C 5.912 -2.715 -4.748 1.00 . A A . 9 SER CB 1 1
3 1287 1 1 9 SER H H 5.068 -4.829 -6.198 1.00 . A A . 9 SER H 1 1
3 1288 1 1 9 SER HA H 7.369 -4.235 -4.461 1.00 . A A . 9 SER HA 1 1
3 1289 1 1 9 SER HB2 H 5.944 -2.230 -3.787 1.00 . A A . 9 SER HB2 1 1
3 1290 1 1 9 SER HB3 H 6.623 -2.233 -5.403 1.00 . A A . 9 SER HB3 1 1
3 1291 1 1 9 SER HG H 4.456 -1.632 -5.494 1.00 . A A . 9 SER HG 1 1
3 1292 1 1 9 SER N N 5.977 -4.907 -5.841 1.00 . A A . 9 SER N 1 1
3 1293 1 1 9 SER O O 4.454 -5.245 -3.464 1.00 . A A . 9 SER O 1 1
3 1294 1 1 9 SER OG O 4.617 -2.560 -5.310 1.00 . A A . 9 SER OG 1 1
3 1295 1 1 10 LYS C C 5.857 -4.517 0.050 1.00 . A A . 10 LYS C 1 1
3 1296 1 1 10 LYS CA C 5.900 -5.544 -1.068 1.00 . A A . 10 LYS CA 1 1
3 1297 1 1 10 LYS CB C 6.839 -6.673 -0.639 1.00 . A A . 10 LYS CB 1 1
3 1298 1 1 10 LYS CD C 8.066 -8.759 -1.287 1.00 . A A . 10 LYS CD 1 1
3 1299 1 1 10 LYS CE C 8.108 -9.214 0.164 1.00 . A A . 10 LYS CE 1 1
3 1300 1 1 10 LYS CG C 6.866 -7.869 -1.574 1.00 . A A . 10 LYS CG 1 1
3 1301 1 1 10 LYS H H 7.296 -4.580 -2.330 1.00 . A A . 10 LYS H 1 1
3 1302 1 1 10 LYS HA H 4.906 -5.951 -1.219 1.00 . A A . 10 LYS HA 1 1
3 1303 1 1 10 LYS HB2 H 7.843 -6.273 -0.561 1.00 . A A . 10 LYS HB2 1 1
3 1304 1 1 10 LYS HB3 H 6.525 -7.021 0.337 1.00 . A A . 10 LYS HB3 1 1
3 1305 1 1 10 LYS HD2 H 8.012 -9.631 -1.922 1.00 . A A . 10 LYS HD2 1 1
3 1306 1 1 10 LYS HD3 H 8.970 -8.209 -1.508 1.00 . A A . 10 LYS HD3 1 1
3 1307 1 1 10 LYS HE2 H 8.014 -8.371 0.820 1.00 . A A . 10 LYS HE2 1 1
3 1308 1 1 10 LYS HE3 H 7.293 -9.899 0.338 1.00 . A A . 10 LYS HE3 1 1
3 1309 1 1 10 LYS HG2 H 5.969 -8.446 -1.433 1.00 . A A . 10 LYS HG2 1 1
3 1310 1 1 10 LYS HG3 H 6.923 -7.525 -2.598 1.00 . A A . 10 LYS HG3 1 1
3 1311 1 1 10 LYS HZ1 H 9.511 -10.742 -0.111 1.00 . A A . 10 LYS HZ1 1 1
3 1312 1 1 10 LYS HZ2 H 9.387 -10.198 1.485 1.00 . A A . 10 LYS HZ2 1 1
3 1313 1 1 10 LYS HZ3 H 10.193 -9.256 0.335 1.00 . A A . 10 LYS HZ3 1 1
3 1314 1 1 10 LYS N N 6.373 -4.923 -2.309 1.00 . A A . 10 LYS N 1 1
3 1315 1 1 10 LYS NZ N 9.388 -9.899 0.489 1.00 . A A . 10 LYS NZ 1 1
3 1316 1 1 10 LYS O O 6.789 -3.733 0.199 1.00 . A A . 10 LYS O 1 1
3 1317 1 1 11 GLY C C 3.560 -3.883 2.882 1.00 . A A . 11 GLY C 1 1
3 1318 1 1 11 GLY CA C 4.701 -3.588 1.938 1.00 . A A . 11 GLY CA 1 1
3 1319 1 1 11 GLY H H 4.077 -5.182 0.689 1.00 . A A . 11 GLY H 1 1
3 1320 1 1 11 GLY HA2 H 5.619 -3.608 2.504 1.00 . A A . 11 GLY HA2 1 1
3 1321 1 1 11 GLY HA3 H 4.573 -2.602 1.539 1.00 . A A . 11 GLY HA3 1 1
3 1322 1 1 11 GLY N N 4.796 -4.526 0.841 1.00 . A A . 11 GLY N 1 1
3 1323 1 1 11 GLY O O 3.247 -5.040 3.151 1.00 . A A . 11 GLY O 1 1
3 1324 1 1 12 ILE C C 0.632 -2.252 3.956 1.00 . A A . 12 ILE C 1 1
3 1325 1 1 12 ILE CA C 1.916 -2.938 4.404 1.00 . A A . 12 ILE CA 1 1
3 1326 1 1 12 ILE CB C 2.406 -2.289 5.722 1.00 . A A . 12 ILE CB 1 1
3 1327 1 1 12 ILE CD1 C 3.457 -4.469 6.551 1.00 . A A . 12 ILE CD1 1 1
3 1328 1 1 12 ILE CG1 C 3.664 -3.000 6.241 1.00 . A A . 12 ILE CG1 1 1
3 1329 1 1 12 ILE CG2 C 1.311 -2.299 6.783 1.00 . A A . 12 ILE CG2 1 1
3 1330 1 1 12 ILE H H 3.223 -1.924 3.106 1.00 . A A . 12 ILE H 1 1
3 1331 1 1 12 ILE HA H 1.707 -3.979 4.590 1.00 . A A . 12 ILE HA 1 1
3 1332 1 1 12 ILE HB H 2.654 -1.258 5.515 1.00 . A A . 12 ILE HB 1 1
3 1333 1 1 12 ILE HD11 H 2.578 -4.608 7.162 1.00 . A A . 12 ILE HD11 1 1
3 1334 1 1 12 ILE HD12 H 4.319 -4.844 7.082 1.00 . A A . 12 ILE HD12 1 1
3 1335 1 1 12 ILE HD13 H 3.348 -5.010 5.632 1.00 . A A . 12 ILE HD13 1 1
3 1336 1 1 12 ILE HG12 H 4.443 -2.929 5.496 1.00 . A A . 12 ILE HG12 1 1
3 1337 1 1 12 ILE HG13 H 4.000 -2.514 7.147 1.00 . A A . 12 ILE HG13 1 1
3 1338 1 1 12 ILE HG21 H 1.731 -2.045 7.749 1.00 . A A . 12 ILE HG21 1 1
3 1339 1 1 12 ILE HG22 H 0.866 -3.279 6.836 1.00 . A A . 12 ILE HG22 1 1
3 1340 1 1 12 ILE HG23 H 0.552 -1.574 6.530 1.00 . A A . 12 ILE HG23 1 1
3 1341 1 1 12 ILE N N 2.931 -2.827 3.371 1.00 . A A . 12 ILE N 1 1
3 1342 1 1 12 ILE O O 0.669 -1.123 3.460 1.00 . A A . 12 ILE O 1 1
3 1343 1 1 13 TYR C C -2.395 -1.695 5.003 1.00 . A A . 13 TYR C 1 1
3 1344 1 1 13 TYR CA C -1.766 -2.313 3.766 1.00 . A A . 13 TYR CA 1 1
3 1345 1 1 13 TYR CB C -2.732 -3.304 3.090 1.00 . A A . 13 TYR CB 1 1
3 1346 1 1 13 TYR CD1 C -2.999 -5.373 4.522 1.00 . A A . 13 TYR CD1 1 1
3 1347 1 1 13 TYR CD2 C -4.823 -3.837 4.406 1.00 . A A . 13 TYR CD2 1 1
3 1348 1 1 13 TYR CE1 C -3.735 -6.186 5.363 1.00 . A A . 13 TYR CE1 1 1
3 1349 1 1 13 TYR CE2 C -5.559 -4.646 5.249 1.00 . A A . 13 TYR CE2 1 1
3 1350 1 1 13 TYR CG C -3.529 -4.187 4.028 1.00 . A A . 13 TYR CG 1 1
3 1351 1 1 13 TYR CZ C -5.011 -5.817 5.725 1.00 . A A . 13 TYR CZ 1 1
3 1352 1 1 13 TYR H H -0.488 -3.833 4.501 1.00 . A A . 13 TYR H 1 1
3 1353 1 1 13 TYR HA H -1.567 -1.520 3.069 1.00 . A A . 13 TYR HA 1 1
3 1354 1 1 13 TYR HB2 H -3.434 -2.739 2.494 1.00 . A A . 13 TYR HB2 1 1
3 1355 1 1 13 TYR HB3 H -2.189 -3.941 2.439 1.00 . A A . 13 TYR HB3 1 1
3 1356 1 1 13 TYR HD1 H -1.996 -5.662 4.240 1.00 . A A . 13 TYR HD1 1 1
3 1357 1 1 13 TYR HD2 H -5.255 -2.919 4.033 1.00 . A A . 13 TYR HD2 1 1
3 1358 1 1 13 TYR HE1 H -3.306 -7.104 5.737 1.00 . A A . 13 TYR HE1 1 1
3 1359 1 1 13 TYR HE2 H -6.530 -4.348 5.564 1.00 . A A . 13 TYR HE2 1 1
3 1360 1 1 13 TYR HH H -5.554 -6.405 7.476 1.00 . A A . 13 TYR HH 1 1
3 1361 1 1 13 TYR N N -0.498 -2.928 4.110 1.00 . A A . 13 TYR N 1 1
3 1362 1 1 13 TYR O O -2.334 -2.255 6.103 1.00 . A A . 13 TYR O 1 1
3 1363 1 1 13 TYR OH O -5.748 -6.627 6.562 1.00 . A A . 13 TYR OH 1 1
3 1364 1 1 14 TRP C C -5.104 0.131 5.761 1.00 . A A . 14 TRP C 1 1
3 1365 1 1 14 TRP CA C -3.593 0.216 5.891 1.00 . A A . 14 TRP CA 1 1
3 1366 1 1 14 TRP CB C -3.140 1.677 5.838 1.00 . A A . 14 TRP CB 1 1
3 1367 1 1 14 TRP CD1 C -0.667 1.485 5.198 1.00 . A A . 14 TRP CD1 1 1
3 1368 1 1 14 TRP CD2 C -1.036 2.495 7.163 1.00 . A A . 14 TRP CD2 1 1
3 1369 1 1 14 TRP CE2 C 0.352 2.446 6.935 1.00 . A A . 14 TRP CE2 1 1
3 1370 1 1 14 TRP CE3 C -1.507 3.093 8.337 1.00 . A A . 14 TRP CE3 1 1
3 1371 1 1 14 TRP CG C -1.669 1.863 6.044 1.00 . A A . 14 TRP CG 1 1
3 1372 1 1 14 TRP CH2 C 0.784 3.551 8.978 1.00 . A A . 14 TRP CH2 1 1
3 1373 1 1 14 TRP CZ2 C 1.273 2.971 7.838 1.00 . A A . 14 TRP CZ2 1 1
3 1374 1 1 14 TRP CZ3 C -0.591 3.616 9.232 1.00 . A A . 14 TRP CZ3 1 1
3 1375 1 1 14 TRP H H -2.977 -0.133 3.916 1.00 . A A . 14 TRP H 1 1
3 1376 1 1 14 TRP HA H -3.297 -0.207 6.846 1.00 . A A . 14 TRP HA 1 1
3 1377 1 1 14 TRP HB2 H -3.401 2.103 4.881 1.00 . A A . 14 TRP HB2 1 1
3 1378 1 1 14 TRP HB3 H -3.649 2.214 6.622 1.00 . A A . 14 TRP HB3 1 1
3 1379 1 1 14 TRP HD1 H -0.824 0.981 4.256 1.00 . A A . 14 TRP HD1 1 1
3 1380 1 1 14 TRP HE1 H 1.421 1.646 5.316 1.00 . A A . 14 TRP HE1 1 1
3 1381 1 1 14 TRP HE3 H -2.564 3.152 8.549 1.00 . A A . 14 TRP HE3 1 1
3 1382 1 1 14 TRP HH2 H 1.463 3.972 9.705 1.00 . A A . 14 TRP HH2 1 1
3 1383 1 1 14 TRP HZ2 H 2.337 2.930 7.658 1.00 . A A . 14 TRP HZ2 1 1
3 1384 1 1 14 TRP HZ3 H -0.935 4.081 10.144 1.00 . A A . 14 TRP HZ3 1 1
3 1385 1 1 14 TRP N N -2.974 -0.530 4.814 1.00 . A A . 14 TRP N 1 1
3 1386 1 1 14 TRP NE1 N 0.551 1.820 5.731 1.00 . A A . 14 TRP NE1 1 1
3 1387 1 1 14 TRP O O -5.626 0.017 4.653 1.00 . A A . 14 TRP O 1 1
3 1388 1 1 15 PHE C C -7.951 1.325 6.473 1.00 . A A . 15 PHE C 1 1
3 1389 1 1 15 PHE CA C -7.248 0.038 6.888 1.00 . A A . 15 PHE CA 1 1
3 1390 1 1 15 PHE CB C -7.737 -0.418 8.264 1.00 . A A . 15 PHE CB 1 1
3 1391 1 1 15 PHE CD1 C -8.118 -2.895 8.224 1.00 . A A . 15 PHE CD1 1 1
3 1392 1 1 15 PHE CD2 C -6.159 -2.073 9.311 1.00 . A A . 15 PHE CD2 1 1
3 1393 1 1 15 PHE CE1 C -7.751 -4.190 8.531 1.00 . A A . 15 PHE CE1 1 1
3 1394 1 1 15 PHE CE2 C -5.785 -3.368 9.621 1.00 . A A . 15 PHE CE2 1 1
3 1395 1 1 15 PHE CG C -7.327 -1.822 8.606 1.00 . A A . 15 PHE CG 1 1
3 1396 1 1 15 PHE CZ C -6.584 -4.428 9.233 1.00 . A A . 15 PHE CZ 1 1
3 1397 1 1 15 PHE H H -5.328 0.301 7.743 1.00 . A A . 15 PHE H 1 1
3 1398 1 1 15 PHE HA H -7.489 -0.735 6.177 1.00 . A A . 15 PHE HA 1 1
3 1399 1 1 15 PHE HB2 H -7.336 0.250 9.015 1.00 . A A . 15 PHE HB2 1 1
3 1400 1 1 15 PHE HB3 H -8.821 -0.366 8.297 1.00 . A A . 15 PHE HB3 1 1
3 1401 1 1 15 PHE HD1 H -9.032 -2.716 7.674 1.00 . A A . 15 PHE HD1 1 1
3 1402 1 1 15 PHE HD2 H -5.531 -1.247 9.617 1.00 . A A . 15 PHE HD2 1 1
3 1403 1 1 15 PHE HE1 H -8.377 -5.016 8.227 1.00 . A A . 15 PHE HE1 1 1
3 1404 1 1 15 PHE HE2 H -4.873 -3.551 10.170 1.00 . A A . 15 PHE HE2 1 1
3 1405 1 1 15 PHE HZ H -6.294 -5.440 9.474 1.00 . A A . 15 PHE HZ 1 1
3 1406 1 1 15 PHE N N -5.803 0.197 6.883 1.00 . A A . 15 PHE N 1 1
3 1407 1 1 15 PHE O O -8.167 2.220 7.294 1.00 . A A . 15 PHE O 1 1
3 1408 1 1 16 TYR C C -8.405 3.858 4.916 1.00 . A A . 16 TYR C 1 1
3 1409 1 1 16 TYR CA C -9.032 2.504 4.594 1.00 . A A . 16 TYR CA 1 1
3 1410 1 1 16 TYR CB C -10.498 2.462 5.036 1.00 . A A . 16 TYR CB 1 1
3 1411 1 1 16 TYR CD1 C -11.563 0.981 3.290 1.00 . A A . 16 TYR CD1 1 1
3 1412 1 1 16 TYR CD2 C -11.497 0.197 5.540 1.00 . A A . 16 TYR CD2 1 1
3 1413 1 1 16 TYR CE1 C -12.195 -0.183 2.897 1.00 . A A . 16 TYR CE1 1 1
3 1414 1 1 16 TYR CE2 C -12.126 -0.973 5.153 1.00 . A A . 16 TYR CE2 1 1
3 1415 1 1 16 TYR CG C -11.204 1.192 4.616 1.00 . A A . 16 TYR CG 1 1
3 1416 1 1 16 TYR CZ C -12.475 -1.157 3.833 1.00 . A A . 16 TYR CZ 1 1
3 1417 1 1 16 TYR H H -8.087 0.647 4.632 1.00 . A A . 16 TYR H 1 1
3 1418 1 1 16 TYR HA H -8.999 2.369 3.521 1.00 . A A . 16 TYR HA 1 1
3 1419 1 1 16 TYR HB2 H -10.543 2.546 6.114 1.00 . A A . 16 TYR HB2 1 1
3 1420 1 1 16 TYR HB3 H -11.028 3.299 4.597 1.00 . A A . 16 TYR HB3 1 1
3 1421 1 1 16 TYR HD1 H -11.343 1.743 2.555 1.00 . A A . 16 TYR HD1 1 1
3 1422 1 1 16 TYR HD2 H -11.226 0.341 6.577 1.00 . A A . 16 TYR HD2 1 1
3 1423 1 1 16 TYR HE1 H -12.469 -0.325 1.864 1.00 . A A . 16 TYR HE1 1 1
3 1424 1 1 16 TYR HE2 H -12.346 -1.735 5.886 1.00 . A A . 16 TYR HE2 1 1
3 1425 1 1 16 TYR HH H -12.450 -2.915 3.050 1.00 . A A . 16 TYR HH 1 1
3 1426 1 1 16 TYR N N -8.289 1.390 5.187 1.00 . A A . 16 TYR N 1 1
3 1427 1 1 16 TYR O O -8.892 4.590 5.806 1.00 . A A . 16 TYR O 1 1
3 1428 1 1 16 TYR OH O -13.094 -2.321 3.443 1.00 . A A . 16 TYR OH 1 1
3 1429 1 1 17 ARG C C -6.740 6.295 3.107 1.00 . A A . 17 ARG C 1 1
3 1430 1 1 17 ARG CA C -6.638 5.455 4.375 1.00 . A A . 17 ARG CA 1 1
3 1431 1 1 17 ARG CB C -5.167 5.224 4.732 1.00 . A A . 17 ARG CB 1 1
3 1432 1 1 17 ARG CD C -5.577 4.997 7.214 1.00 . A A . 17 ARG CD 1 1
3 1433 1 1 17 ARG CG C -4.958 4.371 5.975 1.00 . A A . 17 ARG CG 1 1
3 1434 1 1 17 ARG CZ C -5.034 4.803 9.612 1.00 . A A . 17 ARG CZ 1 1
3 1435 1 1 17 ARG H H -6.995 3.569 3.494 1.00 . A A . 17 ARG H 1 1
3 1436 1 1 17 ARG HA H -7.096 5.969 5.196 1.00 . A A . 17 ARG HA 1 1
3 1437 1 1 17 ARG HB2 H -4.679 4.728 3.904 1.00 . A A . 17 ARG HB2 1 1
3 1438 1 1 17 ARG HB3 H -4.690 6.181 4.896 1.00 . A A . 17 ARG HB3 1 1
3 1439 1 1 17 ARG HD2 H -5.202 6.005 7.292 1.00 . A A . 17 ARG HD2 1 1
3 1440 1 1 17 ARG HD3 H -6.650 5.024 7.091 1.00 . A A . 17 ARG HD3 1 1
3 1441 1 1 17 ARG HE H -5.214 3.260 8.352 1.00 . A A . 17 ARG HE 1 1
3 1442 1 1 17 ARG HG2 H -5.397 3.399 5.816 1.00 . A A . 17 ARG HG2 1 1
3 1443 1 1 17 ARG HG3 H -3.896 4.269 6.137 1.00 . A A . 17 ARG HG3 1 1
3 1444 1 1 17 ARG HH11 H -5.362 6.712 8.990 1.00 . A A . 17 ARG HH11 1 1
3 1445 1 1 17 ARG HH12 H -4.945 6.531 10.646 1.00 . A A . 17 ARG HH12 1 1
3 1446 1 1 17 ARG HH21 H -4.667 3.052 10.559 1.00 . A A . 17 ARG HH21 1 1
3 1447 1 1 17 ARG HH22 H -4.556 4.468 11.551 1.00 . A A . 17 ARG HH22 1 1
3 1448 1 1 17 ARG N N -7.327 4.188 4.184 1.00 . A A . 17 ARG N 1 1
3 1449 1 1 17 ARG NE N -5.262 4.241 8.426 1.00 . A A . 17 ARG NE 1 1
3 1450 1 1 17 ARG NH1 N -5.123 6.118 9.750 1.00 . A A . 17 ARG NH1 1 1
3 1451 1 1 17 ARG NH2 N -4.728 4.047 10.658 1.00 . A A . 17 ARG NH2 1 1
3 1452 1 1 17 ARG O O -6.300 5.867 2.039 1.00 . A A . 17 ARG O 1 1
3 1453 1 1 18 PRO C C -6.276 8.812 1.341 1.00 . A A . 18 PRO C 1 1
3 1454 1 1 18 PRO CA C -7.557 8.384 2.054 1.00 . A A . 18 PRO CA 1 1
3 1455 1 1 18 PRO CB C -8.252 9.607 2.664 1.00 . A A . 18 PRO CB 1 1
3 1456 1 1 18 PRO CD C -7.767 8.119 4.466 1.00 . A A . 18 PRO CD 1 1
3 1457 1 1 18 PRO CG C -8.743 9.156 3.996 1.00 . A A . 18 PRO CG 1 1
3 1458 1 1 18 PRO HA H -8.219 7.914 1.341 1.00 . A A . 18 PRO HA 1 1
3 1459 1 1 18 PRO HB2 H -7.557 10.432 2.769 1.00 . A A . 18 PRO HB2 1 1
3 1460 1 1 18 PRO HB3 H -9.073 9.905 2.029 1.00 . A A . 18 PRO HB3 1 1
3 1461 1 1 18 PRO HD2 H -6.948 8.582 4.999 1.00 . A A . 18 PRO HD2 1 1
3 1462 1 1 18 PRO HD3 H -8.282 7.411 5.093 1.00 . A A . 18 PRO HD3 1 1
3 1463 1 1 18 PRO HG2 H -8.763 9.990 4.682 1.00 . A A . 18 PRO HG2 1 1
3 1464 1 1 18 PRO HG3 H -9.729 8.726 3.898 1.00 . A A . 18 PRO HG3 1 1
3 1465 1 1 18 PRO N N -7.309 7.507 3.211 1.00 . A A . 18 PRO N 1 1
3 1466 1 1 18 PRO O O -6.331 9.359 0.218 1.00 . A A . 18 PRO O 1 1
3 1467 1 1 19 SER C C -2.798 7.888 1.883 1.00 . A A . 19 SER C 1 1
3 1468 1 1 19 SER CA C -3.838 8.896 1.424 1.00 . A A . 19 SER CA 1 1
3 1469 1 1 19 SER CB C -3.415 10.308 1.842 1.00 . A A . 19 SER CB 1 1
3 1470 1 1 19 SER H H -5.145 8.152 2.878 1.00 . A A . 19 SER H 1 1
3 1471 1 1 19 SER HA H -3.910 8.856 0.342 1.00 . A A . 19 SER HA 1 1
3 1472 1 1 19 SER HB2 H -3.309 10.352 2.917 1.00 . A A . 19 SER HB2 1 1
3 1473 1 1 19 SER HB3 H -2.471 10.556 1.376 1.00 . A A . 19 SER HB3 1 1
3 1474 1 1 19 SER HG H -4.056 12.147 1.640 1.00 . A A . 19 SER HG 1 1
3 1475 1 1 19 SER N N -5.132 8.562 1.992 1.00 . A A . 19 SER N 1 1
3 1476 1 1 19 SER O O -2.864 7.388 3.007 1.00 . A A . 19 SER O 1 1
3 1477 1 1 19 SER OG O -4.381 11.265 1.446 1.00 . A A . 19 SER OG 1 1
3 1478 1 1 20 CYS C C 0.484 7.478 1.684 1.00 . A A . 20 CYS C 1 1
3 1479 1 1 20 CYS CA C -0.768 6.679 1.354 1.00 . A A . 20 CYS CA 1 1
3 1480 1 1 20 CYS CB C -0.484 5.714 0.199 1.00 . A A . 20 CYS CB 1 1
3 1481 1 1 20 CYS H H -1.861 7.995 0.118 1.00 . A A . 20 CYS H 1 1
3 1482 1 1 20 CYS HA H -1.074 6.088 2.201 1.00 . A A . 20 CYS HA 1 1
3 1483 1 1 20 CYS HB2 H -1.354 5.098 0.034 1.00 . A A . 20 CYS HB2 1 1
3 1484 1 1 20 CYS HB3 H -0.281 6.286 -0.695 1.00 . A A . 20 CYS HB3 1 1
3 1485 1 1 20 CYS N N -1.857 7.574 1.010 1.00 . A A . 20 CYS N 1 1
3 1486 1 1 20 CYS O O 0.965 8.258 0.859 1.00 . A A . 20 CYS O 1 1
3 1487 1 1 20 CYS SG S 0.935 4.600 0.479 1.00 . A A . 20 CYS SG 1 1
3 1488 1 1 21 PRO C C 3.471 7.422 2.586 1.00 . A A . 21 PRO C 1 1
3 1489 1 1 21 PRO CA C 2.251 7.986 3.312 1.00 . A A . 21 PRO CA 1 1
3 1490 1 1 21 PRO CB C 2.330 7.709 4.816 1.00 . A A . 21 PRO CB 1 1
3 1491 1 1 21 PRO CD C 0.464 6.462 3.971 1.00 . A A . 21 PRO CD 1 1
3 1492 1 1 21 PRO CG C 1.544 6.459 5.021 1.00 . A A . 21 PRO CG 1 1
3 1493 1 1 21 PRO HA H 2.194 9.054 3.144 1.00 . A A . 21 PRO HA 1 1
3 1494 1 1 21 PRO HB2 H 3.358 7.590 5.136 1.00 . A A . 21 PRO HB2 1 1
3 1495 1 1 21 PRO HB3 H 1.885 8.534 5.351 1.00 . A A . 21 PRO HB3 1 1
3 1496 1 1 21 PRO HD2 H 0.295 5.457 3.616 1.00 . A A . 21 PRO HD2 1 1
3 1497 1 1 21 PRO HD3 H -0.448 6.884 4.367 1.00 . A A . 21 PRO HD3 1 1
3 1498 1 1 21 PRO HG2 H 2.185 5.599 4.896 1.00 . A A . 21 PRO HG2 1 1
3 1499 1 1 21 PRO HG3 H 1.106 6.460 6.008 1.00 . A A . 21 PRO HG3 1 1
3 1500 1 1 21 PRO N N 1.021 7.314 2.903 1.00 . A A . 21 PRO N 1 1
3 1501 1 1 21 PRO O O 4.155 6.527 3.087 1.00 . A A . 21 PRO O 1 1
3 1502 1 1 22 THR C C 6.189 7.961 1.133 1.00 . A A . 22 THR C 1 1
3 1503 1 1 22 THR CA C 4.851 7.485 0.588 1.00 . A A . 22 THR CA 1 1
3 1504 1 1 22 THR CB C 4.693 7.964 -0.867 1.00 . A A . 22 THR CB 1 1
3 1505 1 1 22 THR CG2 C 3.555 7.228 -1.561 1.00 . A A . 22 THR CG2 1 1
3 1506 1 1 22 THR H H 3.194 8.708 1.077 1.00 . A A . 22 THR H 1 1
3 1507 1 1 22 THR HA H 4.839 6.403 0.609 1.00 . A A . 22 THR HA 1 1
3 1508 1 1 22 THR HB H 5.604 7.764 -1.420 1.00 . A A . 22 THR HB 1 1
3 1509 1 1 22 THR HG1 H 4.707 9.742 -1.738 1.00 . A A . 22 THR HG1 1 1
3 1510 1 1 22 THR HG21 H 3.466 7.583 -2.577 1.00 . A A . 22 THR HG21 1 1
3 1511 1 1 22 THR HG22 H 2.629 7.413 -1.035 1.00 . A A . 22 THR HG22 1 1
3 1512 1 1 22 THR HG23 H 3.760 6.167 -1.568 1.00 . A A . 22 THR HG23 1 1
3 1513 1 1 22 THR N N 3.761 7.974 1.417 1.00 . A A . 22 THR N 1 1
3 1514 1 1 22 THR O O 7.250 7.514 0.704 1.00 . A A . 22 THR O 1 1
3 1515 1 1 22 THR OG1 O 4.444 9.380 -0.888 1.00 . A A . 22 THR OG1 1 1
3 1516 1 1 23 ASP C C 7.813 8.337 3.792 1.00 . A A . 23 ASP C 1 1
3 1517 1 1 23 ASP CA C 7.316 9.356 2.770 1.00 . A A . 23 ASP CA 1 1
3 1518 1 1 23 ASP CB C 7.016 10.695 3.448 1.00 . A A . 23 ASP CB 1 1
3 1519 1 1 23 ASP CG C 8.244 11.325 4.065 1.00 . A A . 23 ASP CG 1 1
3 1520 1 1 23 ASP H H 5.259 9.176 2.433 1.00 . A A . 23 ASP H 1 1
3 1521 1 1 23 ASP HA H 8.087 9.506 2.022 1.00 . A A . 23 ASP HA 1 1
3 1522 1 1 23 ASP HB2 H 6.620 11.379 2.712 1.00 . A A . 23 ASP HB2 1 1
3 1523 1 1 23 ASP HB3 H 6.278 10.546 4.225 1.00 . A A . 23 ASP HB3 1 1
3 1524 1 1 23 ASP N N 6.123 8.853 2.111 1.00 . A A . 23 ASP N 1 1
3 1525 1 1 23 ASP O O 8.930 8.429 4.296 1.00 . A A . 23 ASP O 1 1
3 1526 1 1 23 ASP OD1 O 9.058 11.902 3.317 1.00 . A A . 23 ASP OD1 1 1
3 1527 1 1 23 ASP OD2 O 8.400 11.246 5.299 1.00 . A A . 23 ASP OD2 1 1
3 1528 1 1 24 ARG C C 7.918 5.099 4.246 1.00 . A A . 24 ARG C 1 1
3 1529 1 1 24 ARG CA C 7.335 6.288 5.008 1.00 . A A . 24 ARG CA 1 1
3 1530 1 1 24 ARG CB C 6.101 5.858 5.816 1.00 . A A . 24 ARG CB 1 1
3 1531 1 1 24 ARG CD C 7.314 4.631 7.672 1.00 . A A . 24 ARG CD 1 1
3 1532 1 1 24 ARG CG C 6.345 5.752 7.318 1.00 . A A . 24 ARG CG 1 1
3 1533 1 1 24 ARG CZ C 7.494 2.217 7.150 1.00 . A A . 24 ARG CZ 1 1
3 1534 1 1 24 ARG H H 6.105 7.289 3.639 1.00 . A A . 24 ARG H 1 1
3 1535 1 1 24 ARG HA H 8.095 6.663 5.687 1.00 . A A . 24 ARG HA 1 1
3 1536 1 1 24 ARG HB2 H 5.317 6.589 5.671 1.00 . A A . 24 ARG HB2 1 1
3 1537 1 1 24 ARG HB3 H 5.741 4.910 5.468 1.00 . A A . 24 ARG HB3 1 1
3 1538 1 1 24 ARG HD2 H 8.216 4.770 7.095 1.00 . A A . 24 ARG HD2 1 1
3 1539 1 1 24 ARG HD3 H 7.554 4.709 8.723 1.00 . A A . 24 ARG HD3 1 1
3 1540 1 1 24 ARG HE H 5.776 3.207 7.427 1.00 . A A . 24 ARG HE 1 1
3 1541 1 1 24 ARG HG2 H 6.753 6.687 7.673 1.00 . A A . 24 ARG HG2 1 1
3 1542 1 1 24 ARG HG3 H 5.401 5.564 7.809 1.00 . A A . 24 ARG HG3 1 1
3 1543 1 1 24 ARG HH11 H 9.297 3.134 7.391 1.00 . A A . 24 ARG HH11 1 1
3 1544 1 1 24 ARG HH12 H 9.361 1.467 6.969 1.00 . A A . 24 ARG HH12 1 1
3 1545 1 1 24 ARG HH21 H 5.904 0.994 6.901 1.00 . A A . 24 ARG HH21 1 1
3 1546 1 1 24 ARG HH22 H 7.440 0.249 6.669 1.00 . A A . 24 ARG HH22 1 1
3 1547 1 1 24 ARG N N 6.982 7.342 4.070 1.00 . A A . 24 ARG N 1 1
3 1548 1 1 24 ARG NE N 6.757 3.300 7.414 1.00 . A A . 24 ARG NE 1 1
3 1549 1 1 24 ARG NH1 N 8.821 2.286 7.174 1.00 . A A . 24 ARG NH1 1 1
3 1550 1 1 24 ARG NH2 N 6.894 1.061 6.886 1.00 . A A . 24 ARG NH2 1 1
3 1551 1 1 24 ARG O O 7.701 3.945 4.605 1.00 . A A . 24 ARG O 1 1
3 1552 1 1 25 GLY C C 8.439 3.765 1.311 1.00 . A A . 25 GLY C 1 1
3 1553 1 1 25 GLY CA C 9.301 4.356 2.407 1.00 . A A . 25 GLY CA 1 1
3 1554 1 1 25 GLY H H 8.757 6.313 2.882 1.00 . A A . 25 GLY H 1 1
3 1555 1 1 25 GLY HA2 H 10.181 4.787 1.952 1.00 . A A . 25 GLY HA2 1 1
3 1556 1 1 25 GLY HA3 H 9.615 3.560 3.072 1.00 . A A . 25 GLY HA3 1 1
3 1557 1 1 25 GLY N N 8.623 5.393 3.161 1.00 . A A . 25 GLY N 1 1
3 1558 1 1 25 GLY O O 8.968 3.328 0.270 1.00 . A A . 25 GLY O 1 1
3 1559 1 1 26 TYR C C 6.264 3.833 -0.754 1.00 . A A . 26 TYR C 1 1
3 1560 1 1 26 TYR CA C 6.166 3.163 0.612 1.00 . A A . 26 TYR CA 1 1
3 1561 1 1 26 TYR CB C 4.743 3.284 1.155 1.00 . A A . 26 TYR CB 1 1
3 1562 1 1 26 TYR CD1 C 4.850 1.420 2.862 1.00 . A A . 26 TYR CD1 1 1
3 1563 1 1 26 TYR CD2 C 4.167 3.578 3.597 1.00 . A A . 26 TYR CD2 1 1
3 1564 1 1 26 TYR CE1 C 4.708 0.933 4.147 1.00 . A A . 26 TYR CE1 1 1
3 1565 1 1 26 TYR CE2 C 4.022 3.101 4.883 1.00 . A A . 26 TYR CE2 1 1
3 1566 1 1 26 TYR CG C 4.585 2.750 2.565 1.00 . A A . 26 TYR CG 1 1
3 1567 1 1 26 TYR CZ C 4.291 1.778 5.152 1.00 . A A . 26 TYR CZ 1 1
3 1568 1 1 26 TYR H H 6.771 4.119 2.380 1.00 . A A . 26 TYR H 1 1
3 1569 1 1 26 TYR HA H 6.408 2.117 0.512 1.00 . A A . 26 TYR HA 1 1
3 1570 1 1 26 TYR HB2 H 4.441 4.324 1.144 1.00 . A A . 26 TYR HB2 1 1
3 1571 1 1 26 TYR HB3 H 4.087 2.721 0.510 1.00 . A A . 26 TYR HB3 1 1
3 1572 1 1 26 TYR HD1 H 5.159 0.779 2.087 1.00 . A A . 26 TYR HD1 1 1
3 1573 1 1 26 TYR HD2 H 3.948 4.598 3.389 1.00 . A A . 26 TYR HD2 1 1
3 1574 1 1 26 TYR HE1 H 4.919 -0.105 4.358 1.00 . A A . 26 TYR HE1 1 1
3 1575 1 1 26 TYR HE2 H 3.695 3.763 5.671 1.00 . A A . 26 TYR HE2 1 1
3 1576 1 1 26 TYR HH H 3.247 1.036 6.586 1.00 . A A . 26 TYR HH 1 1
3 1577 1 1 26 TYR N N 7.114 3.756 1.547 1.00 . A A . 26 TYR N 1 1
3 1578 1 1 26 TYR O O 6.229 5.057 -0.855 1.00 . A A . 26 TYR O 1 1
3 1579 1 1 26 TYR OH O 4.158 1.298 6.435 1.00 . A A . 26 TYR OH 1 1
3 1580 1 1 27 THR C C 5.300 3.437 -3.954 1.00 . A A . 27 THR C 1 1
3 1581 1 1 27 THR CA C 6.585 3.554 -3.138 1.00 . A A . 27 THR CA 1 1
3 1582 1 1 27 THR CB C 7.736 2.806 -3.840 1.00 . A A . 27 THR CB 1 1
3 1583 1 1 27 THR CG2 C 8.036 3.403 -5.210 1.00 . A A . 27 THR CG2 1 1
3 1584 1 1 27 THR H H 6.421 2.060 -1.661 1.00 . A A . 27 THR H 1 1
3 1585 1 1 27 THR HA H 6.851 4.604 -3.076 1.00 . A A . 27 THR HA 1 1
3 1586 1 1 27 THR HB H 7.464 1.766 -3.972 1.00 . A A . 27 THR HB 1 1
3 1587 1 1 27 THR HG1 H 9.490 2.133 -3.224 1.00 . A A . 27 THR HG1 1 1
3 1588 1 1 27 THR HG21 H 8.936 2.954 -5.604 1.00 . A A . 27 THR HG21 1 1
3 1589 1 1 27 THR HG22 H 8.179 4.471 -5.122 1.00 . A A . 27 THR HG22 1 1
3 1590 1 1 27 THR HG23 H 7.214 3.204 -5.882 1.00 . A A . 27 THR HG23 1 1
3 1591 1 1 27 THR N N 6.393 3.030 -1.797 1.00 . A A . 27 THR N 1 1
3 1592 1 1 27 THR O O 4.935 4.347 -4.699 1.00 . A A . 27 THR O 1 1
3 1593 1 1 27 THR OG1 O 8.911 2.872 -3.020 1.00 . A A . 27 THR OG1 1 1
3 1594 1 1 28 GLY C C 2.187 2.121 -3.599 1.00 . A A . 28 GLY C 1 1
3 1595 1 1 28 GLY CA C 3.385 2.098 -4.516 1.00 . A A . 28 GLY CA 1 1
3 1596 1 1 28 GLY H H 4.931 1.625 -3.185 1.00 . A A . 28 GLY H 1 1
3 1597 1 1 28 GLY HA2 H 3.254 2.842 -5.295 1.00 . A A . 28 GLY HA2 1 1
3 1598 1 1 28 GLY HA3 H 3.437 1.124 -4.980 1.00 . A A . 28 GLY HA3 1 1
3 1599 1 1 28 GLY N N 4.612 2.322 -3.794 1.00 . A A . 28 GLY N 1 1
3 1600 1 1 28 GLY O O 2.291 1.758 -2.428 1.00 . A A . 28 GLY O 1 1
3 1601 1 1 29 SER C C -1.291 1.896 -4.106 1.00 . A A . 29 SER C 1 1
3 1602 1 1 29 SER CA C -0.171 2.605 -3.356 1.00 . A A . 29 SER CA 1 1
3 1603 1 1 29 SER CB C -0.549 4.058 -3.059 1.00 . A A . 29 SER CB 1 1
3 1604 1 1 29 SER H H 1.038 2.839 -5.068 1.00 . A A . 29 SER H 1 1
3 1605 1 1 29 SER HA H -0.024 2.095 -2.409 1.00 . A A . 29 SER HA 1 1
3 1606 1 1 29 SER HB2 H -1.524 4.097 -2.591 1.00 . A A . 29 SER HB2 1 1
3 1607 1 1 29 SER HB3 H 0.183 4.483 -2.389 1.00 . A A . 29 SER HB3 1 1
3 1608 1 1 29 SER HG H -0.785 5.748 -4.025 1.00 . A A . 29 SER HG 1 1
3 1609 1 1 29 SER N N 1.058 2.552 -4.124 1.00 . A A . 29 SER N 1 1
3 1610 1 1 29 SER O O -1.996 2.498 -4.920 1.00 . A A . 29 SER O 1 1
3 1611 1 1 29 SER OG O -0.579 4.836 -4.245 1.00 . A A . 29 SER OG 1 1
3 1612 1 1 30 CYS C C -3.669 -0.287 -3.554 1.00 . A A . 30 CYS C 1 1
3 1613 1 1 30 CYS CA C -2.459 -0.198 -4.473 1.00 . A A . 30 CYS CA 1 1
3 1614 1 1 30 CYS CB C -1.907 -1.596 -4.770 1.00 . A A . 30 CYS CB 1 1
3 1615 1 1 30 CYS H H -0.829 0.184 -3.184 1.00 . A A . 30 CYS H 1 1
3 1616 1 1 30 CYS HA H -2.756 0.264 -5.409 1.00 . A A . 30 CYS HA 1 1
3 1617 1 1 30 CYS HB2 H -1.691 -2.097 -3.836 1.00 . A A . 30 CYS HB2 1 1
3 1618 1 1 30 CYS HB3 H -2.652 -2.162 -5.311 1.00 . A A . 30 CYS HB3 1 1
3 1619 1 1 30 CYS N N -1.432 0.611 -3.839 1.00 . A A . 30 CYS N 1 1
3 1620 1 1 30 CYS O O -3.520 -0.309 -2.335 1.00 . A A . 30 CYS O 1 1
3 1621 1 1 30 CYS SG S -0.381 -1.585 -5.774 1.00 . A A . 30 CYS SG 1 1
3 1622 1 1 31 ARG C C -6.312 -1.845 -2.900 1.00 . A A . 31 ARG C 1 1
3 1623 1 1 31 ARG CA C -6.058 -0.400 -3.289 1.00 . A A . 31 ARG CA 1 1
3 1624 1 1 31 ARG CB C -7.282 0.195 -4.000 1.00 . A A . 31 ARG CB 1 1
3 1625 1 1 31 ARG CD C -9.306 -0.991 -3.030 1.00 . A A . 31 ARG CD 1 1
3 1626 1 1 31 ARG CG C -8.518 0.313 -3.108 1.00 . A A . 31 ARG CG 1 1
3 1627 1 1 31 ARG CZ C -11.600 -0.890 -2.122 1.00 . A A . 31 ARG CZ 1 1
3 1628 1 1 31 ARG H H -4.952 -0.292 -5.096 1.00 . A A . 31 ARG H 1 1
3 1629 1 1 31 ARG HA H -5.881 0.184 -2.388 1.00 . A A . 31 ARG HA 1 1
3 1630 1 1 31 ARG HB2 H -7.025 1.188 -4.342 1.00 . A A . 31 ARG HB2 1 1
3 1631 1 1 31 ARG HB3 H -7.526 -0.413 -4.862 1.00 . A A . 31 ARG HB3 1 1
3 1632 1 1 31 ARG HD2 H -9.783 -1.156 -3.976 1.00 . A A . 31 ARG HD2 1 1
3 1633 1 1 31 ARG HD3 H -8.635 -1.806 -2.856 1.00 . A A . 31 ARG HD3 1 1
3 1634 1 1 31 ARG HE H -9.932 -1.071 -1.029 1.00 . A A . 31 ARG HE 1 1
3 1635 1 1 31 ARG HG2 H -8.216 0.597 -2.109 1.00 . A A . 31 ARG HG2 1 1
3 1636 1 1 31 ARG HG3 H -9.161 1.080 -3.515 1.00 . A A . 31 ARG HG3 1 1
3 1637 1 1 31 ARG HH11 H -11.524 -0.780 -4.157 1.00 . A A . 31 ARG HH11 1 1
3 1638 1 1 31 ARG HH12 H -13.096 -0.717 -3.469 1.00 . A A . 31 ARG HH12 1 1
3 1639 1 1 31 ARG HH21 H -12.036 -1.002 -0.151 1.00 . A A . 31 ARG HH21 1 1
3 1640 1 1 31 ARG HH22 H -13.402 -0.835 -1.202 1.00 . A A . 31 ARG HH22 1 1
3 1641 1 1 31 ARG N N -4.866 -0.321 -4.113 1.00 . A A . 31 ARG N 1 1
3 1642 1 1 31 ARG NE N -10.282 -0.989 -1.943 1.00 . A A . 31 ARG NE 1 1
3 1643 1 1 31 ARG NH1 N -12.103 -0.788 -3.350 1.00 . A A . 31 ARG NH1 1 1
3 1644 1 1 31 ARG NH2 N -12.411 -0.911 -1.074 1.00 . A A . 31 ARG NH2 1 1
3 1645 1 1 31 ARG O O -6.425 -2.725 -3.755 1.00 . A A . 31 ARG O 1 1
3 1646 1 1 32 TYR C C -8.063 -3.439 -0.515 1.00 . A A . 32 TYR C 1 1
3 1647 1 1 32 TYR CA C -6.649 -3.400 -1.080 1.00 . A A . 32 TYR CA 1 1
3 1648 1 1 32 TYR CB C -5.623 -3.738 0.008 1.00 . A A . 32 TYR CB 1 1
3 1649 1 1 32 TYR CD1 C -4.763 -6.065 -0.418 1.00 . A A . 32 TYR CD1 1 1
3 1650 1 1 32 TYR CD2 C -6.235 -5.739 1.427 1.00 . A A . 32 TYR CD2 1 1
3 1651 1 1 32 TYR CE1 C -4.675 -7.411 -0.117 1.00 . A A . 32 TYR CE1 1 1
3 1652 1 1 32 TYR CE2 C -6.152 -7.083 1.736 1.00 . A A . 32 TYR CE2 1 1
3 1653 1 1 32 TYR CG C -5.539 -5.209 0.348 1.00 . A A . 32 TYR CG 1 1
3 1654 1 1 32 TYR CZ C -5.374 -7.916 0.959 1.00 . A A . 32 TYR CZ 1 1
3 1655 1 1 32 TYR H H -6.295 -1.334 -0.968 1.00 . A A . 32 TYR H 1 1
3 1656 1 1 32 TYR HA H -6.573 -4.131 -1.880 1.00 . A A . 32 TYR HA 1 1
3 1657 1 1 32 TYR HB2 H -4.653 -3.423 -0.335 1.00 . A A . 32 TYR HB2 1 1
3 1658 1 1 32 TYR HB3 H -5.860 -3.189 0.913 1.00 . A A . 32 TYR HB3 1 1
3 1659 1 1 32 TYR HD1 H -4.214 -5.670 -1.262 1.00 . A A . 32 TYR HD1 1 1
3 1660 1 1 32 TYR HD2 H -6.827 -5.089 2.040 1.00 . A A . 32 TYR HD2 1 1
3 1661 1 1 32 TYR HE1 H -4.065 -8.062 -0.726 1.00 . A A . 32 TYR HE1 1 1
3 1662 1 1 32 TYR HE2 H -6.684 -7.485 2.570 1.00 . A A . 32 TYR HE2 1 1
3 1663 1 1 32 TYR HH H -4.613 -9.397 1.923 1.00 . A A . 32 TYR HH 1 1
3 1664 1 1 32 TYR N N -6.395 -2.078 -1.605 1.00 . A A . 32 TYR N 1 1
3 1665 1 1 32 TYR O O -8.590 -2.394 -0.138 1.00 . A A . 32 TYR O 1 1
3 1666 1 1 32 TYR OH O -5.296 -9.257 1.263 1.00 . A A . 32 TYR OH 1 1
3 1667 1 1 33 PHE C C -10.270 -4.004 1.340 1.00 . A A . 33 PHE C 1 1
3 1668 1 1 33 PHE CA C -10.058 -4.735 0.012 1.00 . A A . 33 PHE CA 1 1
3 1669 1 1 33 PHE CB C -10.433 -6.209 0.164 1.00 . A A . 33 PHE CB 1 1
3 1670 1 1 33 PHE CD1 C -11.450 -7.009 -1.984 1.00 . A A . 33 PHE CD1 1 1
3 1671 1 1 33 PHE CD2 C -9.213 -7.661 -1.479 1.00 . A A . 33 PHE CD2 1 1
3 1672 1 1 33 PHE CE1 C -11.391 -7.710 -3.172 1.00 . A A . 33 PHE CE1 1 1
3 1673 1 1 33 PHE CE2 C -9.147 -8.366 -2.666 1.00 . A A . 33 PHE CE2 1 1
3 1674 1 1 33 PHE CG C -10.365 -6.977 -1.124 1.00 . A A . 33 PHE CG 1 1
3 1675 1 1 33 PHE CZ C -10.237 -8.387 -3.513 1.00 . A A . 33 PHE CZ 1 1
3 1676 1 1 33 PHE H H -8.198 -5.402 -0.784 1.00 . A A . 33 PHE H 1 1
3 1677 1 1 33 PHE HA H -10.701 -4.286 -0.731 1.00 . A A . 33 PHE HA 1 1
3 1678 1 1 33 PHE HB2 H -9.757 -6.672 0.863 1.00 . A A . 33 PHE HB2 1 1
3 1679 1 1 33 PHE HB3 H -11.443 -6.285 0.551 1.00 . A A . 33 PHE HB3 1 1
3 1680 1 1 33 PHE HD1 H -12.356 -6.480 -1.721 1.00 . A A . 33 PHE HD1 1 1
3 1681 1 1 33 PHE HD2 H -8.357 -7.647 -0.818 1.00 . A A . 33 PHE HD2 1 1
3 1682 1 1 33 PHE HE1 H -12.244 -7.727 -3.834 1.00 . A A . 33 PHE HE1 1 1
3 1683 1 1 33 PHE HE2 H -8.244 -8.895 -2.932 1.00 . A A . 33 PHE HE2 1 1
3 1684 1 1 33 PHE HZ H -10.188 -8.936 -4.442 1.00 . A A . 33 PHE HZ 1 1
3 1685 1 1 33 PHE N N -8.677 -4.610 -0.463 1.00 . A A . 33 PHE N 1 1
3 1686 1 1 33 PHE O O -11.292 -3.345 1.545 1.00 . A A . 33 PHE O 1 1
3 1687 1 1 34 LEU C C -8.821 -2.114 3.642 1.00 . A A . 34 LEU C 1 1
3 1688 1 1 34 LEU CA C -9.411 -3.520 3.556 1.00 . A A . 34 LEU CA 1 1
3 1689 1 1 34 LEU CB C -8.761 -4.431 4.601 1.00 . A A . 34 LEU CB 1 1
3 1690 1 1 34 LEU CD1 C -10.935 -5.649 4.818 1.00 . A A . 34 LEU CD1 1 1
3 1691 1 1 34 LEU CD2 C -9.005 -6.770 3.698 1.00 . A A . 34 LEU CD2 1 1
3 1692 1 1 34 LEU CG C -9.426 -5.799 4.789 1.00 . A A . 34 LEU CG 1 1
3 1693 1 1 34 LEU H H -8.492 -4.592 2.005 1.00 . A A . 34 LEU H 1 1
3 1694 1 1 34 LEU HA H -10.459 -3.426 3.792 1.00 . A A . 34 LEU HA 1 1
3 1695 1 1 34 LEU HB2 H -7.761 -4.593 4.272 1.00 . A A . 34 LEU HB2 1 1
3 1696 1 1 34 LEU HB3 H -8.742 -3.927 5.558 1.00 . A A . 34 LEU HB3 1 1
3 1697 1 1 34 LEU HD11 H -11.374 -6.577 5.153 1.00 . A A . 34 LEU HD11 1 1
3 1698 1 1 34 LEU HD12 H -11.310 -5.418 3.829 1.00 . A A . 34 LEU HD12 1 1
3 1699 1 1 34 LEU HD13 H -11.216 -4.859 5.503 1.00 . A A . 34 LEU HD13 1 1
3 1700 1 1 34 LEU HD21 H -9.323 -6.419 2.743 1.00 . A A . 34 LEU HD21 1 1
3 1701 1 1 34 LEU HD22 H -9.447 -7.738 3.887 1.00 . A A . 34 LEU HD22 1 1
3 1702 1 1 34 LEU HD23 H -7.940 -6.863 3.718 1.00 . A A . 34 LEU HD23 1 1
3 1703 1 1 34 LEU HG H -9.117 -6.210 5.740 1.00 . A A . 34 LEU HG 1 1
3 1704 1 1 34 LEU N N -9.284 -4.090 2.223 1.00 . A A . 34 LEU N 1 1
3 1705 1 1 34 LEU O O -8.879 -1.481 4.693 1.00 . A A . 34 LEU O 1 1
3 1706 1 1 35 GLY C C -6.731 0.040 1.502 1.00 . A A . 35 GLY C 1 1
3 1707 1 1 35 GLY CA C -7.788 -0.249 2.544 1.00 . A A . 35 GLY CA 1 1
3 1708 1 1 35 GLY H H -8.209 -2.143 1.733 1.00 . A A . 35 GLY H 1 1
3 1709 1 1 35 GLY HA2 H -8.630 0.401 2.369 1.00 . A A . 35 GLY HA2 1 1
3 1710 1 1 35 GLY HA3 H -7.380 -0.027 3.495 1.00 . A A . 35 GLY HA3 1 1
3 1711 1 1 35 GLY N N -8.248 -1.622 2.553 1.00 . A A . 35 GLY N 1 1
3 1712 1 1 35 GLY O O -6.900 -0.267 0.325 1.00 . A A . 35 GLY O 1 1
3 1713 1 1 36 THR C C -3.315 0.287 1.228 1.00 . A A . 36 THR C 1 1
3 1714 1 1 36 THR CA C -4.603 1.081 1.029 1.00 . A A . 36 THR CA 1 1
3 1715 1 1 36 THR CB C -4.334 2.585 1.239 1.00 . A A . 36 THR CB 1 1
3 1716 1 1 36 THR CG2 C -3.472 3.145 0.118 1.00 . A A . 36 THR CG2 1 1
3 1717 1 1 36 THR H H -5.543 0.843 2.897 1.00 . A A . 36 THR H 1 1
3 1718 1 1 36 THR HA H -4.948 0.939 0.008 1.00 . A A . 36 THR HA 1 1
3 1719 1 1 36 THR HB H -3.816 2.738 2.178 1.00 . A A . 36 THR HB 1 1
3 1720 1 1 36 THR HG1 H -6.080 3.182 0.466 1.00 . A A . 36 THR HG1 1 1
3 1721 1 1 36 THR HG21 H -2.500 2.675 0.138 1.00 . A A . 36 THR HG21 1 1
3 1722 1 1 36 THR HG22 H -3.358 4.210 0.254 1.00 . A A . 36 THR HG22 1 1
3 1723 1 1 36 THR HG23 H -3.945 2.956 -0.836 1.00 . A A . 36 THR HG23 1 1
3 1724 1 1 36 THR N N -5.635 0.626 1.939 1.00 . A A . 36 THR N 1 1
3 1725 1 1 36 THR O O -2.661 0.395 2.262 1.00 . A A . 36 THR O 1 1
3 1726 1 1 36 THR OG1 O -5.583 3.298 1.287 1.00 . A A . 36 THR OG1 1 1
3 1727 1 1 37 CYS C C -0.562 -0.513 -0.150 1.00 . A A . 37 CYS C 1 1
3 1728 1 1 37 CYS CA C -1.770 -1.335 0.284 1.00 . A A . 37 CYS CA 1 1
3 1729 1 1 37 CYS CB C -1.938 -2.570 -0.613 1.00 . A A . 37 CYS CB 1 1
3 1730 1 1 37 CYS H H -3.544 -0.565 -0.564 1.00 . A A . 37 CYS H 1 1
3 1731 1 1 37 CYS HA H -1.618 -1.667 1.279 1.00 . A A . 37 CYS HA 1 1
3 1732 1 1 37 CYS HB2 H -2.728 -3.178 -0.217 1.00 . A A . 37 CYS HB2 1 1
3 1733 1 1 37 CYS HB3 H -2.199 -2.252 -1.610 1.00 . A A . 37 CYS HB3 1 1
3 1734 1 1 37 CYS N N -2.971 -0.517 0.237 1.00 . A A . 37 CYS N 1 1
3 1735 1 1 37 CYS O O -0.329 -0.307 -1.345 1.00 . A A . 37 CYS O 1 1
3 1736 1 1 37 CYS SG S -0.461 -3.633 -0.738 1.00 . A A . 37 CYS SG 1 1
3 1737 1 1 38 CYS C C 2.603 -0.087 0.486 1.00 . A A . 38 CYS C 1 1
3 1738 1 1 38 CYS CA C 1.360 0.790 0.556 1.00 . A A . 38 CYS CA 1 1
3 1739 1 1 38 CYS CB C 1.512 1.864 1.633 1.00 . A A . 38 CYS CB 1 1
3 1740 1 1 38 CYS H H -0.056 -0.210 1.766 1.00 . A A . 38 CYS H 1 1
3 1741 1 1 38 CYS HA H 1.220 1.286 -0.395 1.00 . A A . 38 CYS HA 1 1
3 1742 1 1 38 CYS HB2 H 1.522 1.396 2.604 1.00 . A A . 38 CYS HB2 1 1
3 1743 1 1 38 CYS HB3 H 2.417 2.374 1.486 1.00 . A A . 38 CYS HB3 1 1
3 1744 1 1 38 CYS N N 0.188 -0.024 0.827 1.00 . A A . 38 CYS N 1 1
3 1745 1 1 38 CYS O O 3.002 -0.703 1.477 1.00 . A A . 38 CYS O 1 1
3 1746 1 1 38 CYS SG S 0.180 3.111 1.633 1.00 . A A . 38 CYS SG 1 1
3 1747 1 1 39 THR C C 5.587 -0.448 -1.374 1.00 . A A . 39 THR C 1 1
3 1748 1 1 39 THR CA C 4.272 -1.099 -0.937 1.00 . A A . 39 THR CA 1 1
3 1749 1 1 39 THR CB C 3.825 -2.113 -2.006 1.00 . A A . 39 THR CB 1 1
3 1750 1 1 39 THR CG2 C 2.795 -3.076 -1.444 1.00 . A A . 39 THR CG2 1 1
3 1751 1 1 39 THR H H 2.860 0.371 -1.444 1.00 . A A . 39 THR H 1 1
3 1752 1 1 39 THR HA H 4.452 -1.652 -0.039 1.00 . A A . 39 THR HA 1 1
3 1753 1 1 39 THR HB H 4.667 -2.689 -2.323 1.00 . A A . 39 THR HB 1 1
3 1754 1 1 39 THR HG1 H 2.393 -1.076 -2.940 1.00 . A A . 39 THR HG1 1 1
3 1755 1 1 39 THR HG21 H 2.281 -2.631 -0.602 1.00 . A A . 39 THR HG21 1 1
3 1756 1 1 39 THR HG22 H 3.288 -3.979 -1.125 1.00 . A A . 39 THR HG22 1 1
3 1757 1 1 39 THR HG23 H 2.076 -3.320 -2.213 1.00 . A A . 39 THR HG23 1 1
3 1758 1 1 39 THR N N 3.213 -0.144 -0.686 1.00 . A A . 39 THR N 1 1
3 1759 1 1 39 THR O O 5.660 0.214 -2.408 1.00 . A A . 39 THR O 1 1
3 1760 1 1 39 THR OG1 O 3.269 -1.427 -3.139 1.00 . A A . 39 THR OG1 1 1
3 1761 1 1 40 PRO C C 8.699 -1.680 -1.311 1.00 . A A . 40 PRO C 1 1
3 1762 1 1 40 PRO CA C 8.003 -0.353 -0.976 1.00 . A A . 40 PRO CA 1 1
3 1763 1 1 40 PRO CB C 8.638 0.303 0.254 1.00 . A A . 40 PRO CB 1 1
3 1764 1 1 40 PRO CD C 6.581 -0.846 0.885 1.00 . A A . 40 PRO CD 1 1
3 1765 1 1 40 PRO CG C 7.758 -0.064 1.423 1.00 . A A . 40 PRO CG 1 1
3 1766 1 1 40 PRO HA H 8.073 0.318 -1.824 1.00 . A A . 40 PRO HA 1 1
3 1767 1 1 40 PRO HB2 H 9.665 0.005 0.399 1.00 . A A . 40 PRO HB2 1 1
3 1768 1 1 40 PRO HB3 H 8.617 1.351 0.098 1.00 . A A . 40 PRO HB3 1 1
3 1769 1 1 40 PRO HD2 H 6.721 -1.884 1.087 1.00 . A A . 40 PRO HD2 1 1
3 1770 1 1 40 PRO HD3 H 5.667 -0.514 1.315 1.00 . A A . 40 PRO HD3 1 1
3 1771 1 1 40 PRO HG2 H 8.317 -0.675 2.116 1.00 . A A . 40 PRO HG2 1 1
3 1772 1 1 40 PRO HG3 H 7.416 0.833 1.917 1.00 . A A . 40 PRO HG3 1 1
3 1773 1 1 40 PRO N N 6.635 -0.570 -0.551 1.00 . A A . 40 PRO N 1 1
3 1774 1 1 40 PRO O O 8.574 -2.205 -2.422 1.00 . A A . 40 PRO O 1 1
3 1775 1 1 41 ALA C C 10.230 -4.134 0.942 1.00 . A A . 41 ALA C 1 1
3 1776 1 1 41 ALA CA C 10.021 -3.539 -0.442 1.00 . A A . 41 ALA CA 1 1
3 1777 1 1 41 ALA CB C 11.347 -3.428 -1.180 1.00 . A A . 41 ALA CB 1 1
3 1778 1 1 41 ALA H H 9.423 -1.813 0.551 1.00 . A A . 41 ALA H 1 1
3 1779 1 1 41 ALA HA H 9.370 -4.197 -1.007 1.00 . A A . 41 ALA HA 1 1
3 1780 1 1 41 ALA HB1 H 11.788 -4.410 -1.287 1.00 . A A . 41 ALA HB1 1 1
3 1781 1 1 41 ALA HB2 H 12.020 -2.789 -0.626 1.00 . A A . 41 ALA HB2 1 1
3 1782 1 1 41 ALA HB3 H 11.177 -3.004 -2.159 1.00 . A A . 41 ALA HB3 1 1
3 1783 1 1 41 ALA N N 9.384 -2.236 -0.322 1.00 . A A . 41 ALA N 1 1
3 1784 1 1 41 ALA O O 11.351 -4.450 1.336 1.00 . A A . 41 ALA O 1 1
3 1785 1 1 42 ASP C C 9.225 -6.279 3.089 1.00 . A A . 42 ASP C 1 1
3 1786 1 1 42 ASP CA C 9.206 -4.757 3.053 1.00 . A A . 42 ASP CA 1 1
3 1787 1 1 42 ASP CB C 8.028 -4.235 3.878 1.00 . A A . 42 ASP CB 1 1
3 1788 1 1 42 ASP CG C 8.140 -4.628 5.339 1.00 . A A . 42 ASP CG 1 1
3 1789 1 1 42 ASP H H 8.269 -3.992 1.314 1.00 . A A . 42 ASP H 1 1
3 1790 1 1 42 ASP HA H 10.126 -4.391 3.500 1.00 . A A . 42 ASP HA 1 1
3 1791 1 1 42 ASP HB2 H 7.998 -3.158 3.814 1.00 . A A . 42 ASP HB2 1 1
3 1792 1 1 42 ASP HB3 H 7.109 -4.642 3.485 1.00 . A A . 42 ASP HB3 1 1
3 1793 1 1 42 ASP N N 9.142 -4.270 1.682 1.00 . A A . 42 ASP N 1 1
3 1794 1 1 42 ASP O O 8.222 -6.896 2.682 1.00 . A A . 42 ASP O 1 1
3 1795 1 1 42 ASP OXT O 10.242 -6.850 3.537 1.00 . A A . 42 ASP OXT 1 1
3 1796 1 1 42 ASP OD1 O 9.026 -4.086 6.036 1.00 . A A . 42 ASP OD1 1 1
3 1797 1 1 42 ASP OD2 O 7.349 -5.474 5.802 1.00 . A A . 42 ASP OD2 1 1
4 1798 1 1 1 GLY C C 0.777 -7.820 8.784 1.00 . A A . 1 GLY C 1 1
4 1799 1 1 1 GLY CA C 1.783 -7.724 9.911 1.00 . A A . 1 GLY CA 1 1
4 1800 1 1 1 GLY H1 H 1.572 -9.687 10.592 1.00 . A A . 1 GLY H1 1 1
4 1801 1 1 1 GLY H2 H 3.021 -8.947 11.053 1.00 . A A . 1 GLY H2 1 1
4 1802 1 1 1 GLY H3 H 2.818 -9.481 9.462 1.00 . A A . 1 GLY H3 1 1
4 1803 1 1 1 GLY HA2 H 1.300 -7.294 10.775 1.00 . A A . 1 GLY HA2 1 1
4 1804 1 1 1 GLY HA3 H 2.594 -7.080 9.604 1.00 . A A . 1 GLY HA3 1 1
4 1805 1 1 1 GLY N N 2.335 -9.051 10.278 1.00 . A A . 1 GLY N 1 1
4 1806 1 1 1 GLY O O 0.524 -8.911 8.265 1.00 . A A . 1 GLY O 1 1
4 1807 1 1 2 THR C C -0.021 -6.545 5.965 1.00 . A A . 2 THR C 1 1
4 1808 1 1 2 THR CA C -0.753 -6.657 7.301 1.00 . A A . 2 THR CA 1 1
4 1809 1 1 2 THR CB C -1.757 -5.495 7.468 1.00 . A A . 2 THR CB 1 1
4 1810 1 1 2 THR CG2 C -2.777 -5.821 8.550 1.00 . A A . 2 THR CG2 1 1
4 1811 1 1 2 THR H H 0.442 -5.844 8.848 1.00 . A A . 2 THR H 1 1
4 1812 1 1 2 THR HA H -1.305 -7.593 7.297 1.00 . A A . 2 THR HA 1 1
4 1813 1 1 2 THR HB H -2.277 -5.335 6.564 1.00 . A A . 2 THR HB 1 1
4 1814 1 1 2 THR HG1 H -1.609 -3.524 7.554 1.00 . A A . 2 THR HG1 1 1
4 1815 1 1 2 THR HG21 H -3.321 -6.714 8.278 1.00 . A A . 2 THR HG21 1 1
4 1816 1 1 2 THR HG22 H -3.468 -4.997 8.650 1.00 . A A . 2 THR HG22 1 1
4 1817 1 1 2 THR HG23 H -2.270 -5.980 9.491 1.00 . A A . 2 THR HG23 1 1
4 1818 1 1 2 THR N N 0.200 -6.689 8.400 1.00 . A A . 2 THR N 1 1
4 1819 1 1 2 THR O O -0.082 -5.521 5.279 1.00 . A A . 2 THR O 1 1
4 1820 1 1 2 THR OG1 O -1.071 -4.281 7.803 1.00 . A A . 2 THR OG1 1 1
4 1821 1 1 3 ALA C C 0.676 -7.589 3.146 1.00 . A A . 3 ALA C 1 1
4 1822 1 1 3 ALA CA C 1.512 -7.650 4.419 1.00 . A A . 3 ALA CA 1 1
4 1823 1 1 3 ALA CB C 2.383 -8.896 4.423 1.00 . A A . 3 ALA CB 1 1
4 1824 1 1 3 ALA H H 0.686 -8.403 6.208 1.00 . A A . 3 ALA H 1 1
4 1825 1 1 3 ALA HA H 2.171 -6.795 4.452 1.00 . A A . 3 ALA HA 1 1
4 1826 1 1 3 ALA HB1 H 3.048 -8.878 3.571 1.00 . A A . 3 ALA HB1 1 1
4 1827 1 1 3 ALA HB2 H 1.759 -9.777 4.375 1.00 . A A . 3 ALA HB2 1 1
4 1828 1 1 3 ALA HB3 H 2.967 -8.921 5.331 1.00 . A A . 3 ALA HB3 1 1
4 1829 1 1 3 ALA N N 0.683 -7.618 5.614 1.00 . A A . 3 ALA N 1 1
4 1830 1 1 3 ALA O O -0.362 -8.244 3.026 1.00 . A A . 3 ALA O 1 1
4 1831 1 1 4 CYS C C 1.515 -6.525 -0.181 1.00 . A A . 4 CYS C 1 1
4 1832 1 1 4 CYS CA C 0.473 -6.625 0.927 1.00 . A A . 4 CYS CA 1 1
4 1833 1 1 4 CYS CB C -0.397 -5.370 0.965 1.00 . A A . 4 CYS CB 1 1
4 1834 1 1 4 CYS H H 1.980 -6.296 2.361 1.00 . A A . 4 CYS H 1 1
4 1835 1 1 4 CYS HA H -0.155 -7.488 0.733 1.00 . A A . 4 CYS HA 1 1
4 1836 1 1 4 CYS HB2 H -1.146 -5.495 1.733 1.00 . A A . 4 CYS HB2 1 1
4 1837 1 1 4 CYS HB3 H 0.224 -4.524 1.218 1.00 . A A . 4 CYS HB3 1 1
4 1838 1 1 4 CYS N N 1.145 -6.795 2.201 1.00 . A A . 4 CYS N 1 1
4 1839 1 1 4 CYS O O 2.660 -6.148 0.076 1.00 . A A . 4 CYS O 1 1
4 1840 1 1 4 CYS SG S -1.270 -5.007 -0.590 1.00 . A A . 4 CYS SG 1 1
4 1841 1 1 5 SER C C 1.429 -6.487 -3.818 1.00 . A A . 5 SER C 1 1
4 1842 1 1 5 SER CA C 2.095 -6.863 -2.501 1.00 . A A . 5 SER CA 1 1
4 1843 1 1 5 SER CB C 2.785 -8.224 -2.625 1.00 . A A . 5 SER CB 1 1
4 1844 1 1 5 SER H H 0.232 -7.205 -1.566 1.00 . A A . 5 SER H 1 1
4 1845 1 1 5 SER HA H 2.852 -6.121 -2.281 1.00 . A A . 5 SER HA 1 1
4 1846 1 1 5 SER HB2 H 2.046 -8.986 -2.824 1.00 . A A . 5 SER HB2 1 1
4 1847 1 1 5 SER HB3 H 3.501 -8.196 -3.435 1.00 . A A . 5 SER HB3 1 1
4 1848 1 1 5 SER HG H 3.727 -9.480 -1.452 1.00 . A A . 5 SER HG 1 1
4 1849 1 1 5 SER N N 1.146 -6.878 -1.402 1.00 . A A . 5 SER N 1 1
4 1850 1 1 5 SER O O 0.294 -6.879 -4.100 1.00 . A A . 5 SER O 1 1
4 1851 1 1 5 SER OG O 3.469 -8.556 -1.428 1.00 . A A . 5 SER OG 1 1
4 1852 1 1 6 CYS C C 2.913 -5.570 -6.888 1.00 . A A . 6 CYS C 1 1
4 1853 1 1 6 CYS CA C 1.740 -5.330 -5.939 1.00 . A A . 6 CYS CA 1 1
4 1854 1 1 6 CYS CB C 1.295 -3.864 -5.977 1.00 . A A . 6 CYS CB 1 1
4 1855 1 1 6 CYS H H 3.037 -5.408 -4.292 1.00 . A A . 6 CYS H 1 1
4 1856 1 1 6 CYS HA H 0.909 -5.957 -6.248 1.00 . A A . 6 CYS HA 1 1
4 1857 1 1 6 CYS HB2 H 2.140 -3.227 -5.755 1.00 . A A . 6 CYS HB2 1 1
4 1858 1 1 6 CYS HB3 H 0.926 -3.633 -6.966 1.00 . A A . 6 CYS HB3 1 1
4 1859 1 1 6 CYS N N 2.149 -5.701 -4.599 1.00 . A A . 6 CYS N 1 1
4 1860 1 1 6 CYS O O 3.814 -4.734 -7.015 1.00 . A A . 6 CYS O 1 1
4 1861 1 1 6 CYS SG S -0.024 -3.461 -4.782 1.00 . A A . 6 CYS SG 1 1
4 1862 1 1 7 GLY C C 5.284 -7.409 -7.576 1.00 . A A . 7 GLY C 1 1
4 1863 1 1 7 GLY CA C 4.033 -7.108 -8.377 1.00 . A A . 7 GLY CA 1 1
4 1864 1 1 7 GLY H H 2.202 -7.391 -7.362 1.00 . A A . 7 GLY H 1 1
4 1865 1 1 7 GLY HA2 H 3.757 -7.993 -8.934 1.00 . A A . 7 GLY HA2 1 1
4 1866 1 1 7 GLY HA3 H 4.232 -6.306 -9.077 1.00 . A A . 7 GLY HA3 1 1
4 1867 1 1 7 GLY N N 2.923 -6.740 -7.519 1.00 . A A . 7 GLY N 1 1
4 1868 1 1 7 GLY O O 5.298 -8.326 -6.753 1.00 . A A . 7 GLY O 1 1
4 1869 1 1 8 ASN C C 7.499 -5.883 -5.797 1.00 . A A . 8 ASN C 1 1
4 1870 1 1 8 ASN CA C 7.566 -6.777 -7.033 1.00 . A A . 8 ASN CA 1 1
4 1871 1 1 8 ASN CB C 8.790 -6.407 -7.880 1.00 . A A . 8 ASN CB 1 1
4 1872 1 1 8 ASN CG C 10.103 -6.780 -7.210 1.00 . A A . 8 ASN CG 1 1
4 1873 1 1 8 ASN H H 6.276 -5.917 -8.479 1.00 . A A . 8 ASN H 1 1
4 1874 1 1 8 ASN HA H 7.664 -7.809 -6.710 1.00 . A A . 8 ASN HA 1 1
4 1875 1 1 8 ASN HB2 H 8.732 -6.934 -8.821 1.00 . A A . 8 ASN HB2 1 1
4 1876 1 1 8 ASN HB3 H 8.786 -5.341 -8.074 1.00 . A A . 8 ASN HB3 1 1
4 1877 1 1 8 ASN HD21 H 11.029 -5.226 -8.055 1.00 . A A . 8 ASN HD21 1 1
4 1878 1 1 8 ASN HD22 H 11.996 -6.228 -7.034 1.00 . A A . 8 ASN HD22 1 1
4 1879 1 1 8 ASN N N 6.339 -6.641 -7.811 1.00 . A A . 8 ASN N 1 1
4 1880 1 1 8 ASN ND2 N 11.143 -6.000 -7.459 1.00 . A A . 8 ASN ND2 1 1
4 1881 1 1 8 ASN O O 8.278 -6.042 -4.853 1.00 . A A . 8 ASN O 1 1
4 1882 1 1 8 ASN OD1 O 10.184 -7.769 -6.475 1.00 . A A . 8 ASN OD1 1 1
4 1883 1 1 9 SER C C 5.729 -4.682 -3.519 1.00 . A A . 9 SER C 1 1
4 1884 1 1 9 SER CA C 6.414 -4.017 -4.703 1.00 . A A . 9 SER CA 1 1
4 1885 1 1 9 SER CB C 5.625 -2.790 -5.163 1.00 . A A . 9 SER CB 1 1
4 1886 1 1 9 SER H H 5.922 -4.887 -6.552 1.00 . A A . 9 SER H 1 1
4 1887 1 1 9 SER HA H 7.410 -3.694 -4.413 1.00 . A A . 9 SER HA 1 1
4 1888 1 1 9 SER HB2 H 4.620 -3.079 -5.428 1.00 . A A . 9 SER HB2 1 1
4 1889 1 1 9 SER HB3 H 5.590 -2.066 -4.363 1.00 . A A . 9 SER HB3 1 1
4 1890 1 1 9 SER HG H 6.978 -1.639 -6.004 1.00 . A A . 9 SER HG 1 1
4 1891 1 1 9 SER N N 6.540 -4.964 -5.791 1.00 . A A . 9 SER N 1 1
4 1892 1 1 9 SER O O 4.590 -5.127 -3.616 1.00 . A A . 9 SER O 1 1
4 1893 1 1 9 SER OG O 6.239 -2.182 -6.291 1.00 . A A . 9 SER OG 1 1
4 1894 1 1 10 LYS C C 5.908 -4.493 -0.053 1.00 . A A . 10 LYS C 1 1
4 1895 1 1 10 LYS CA C 5.927 -5.445 -1.228 1.00 . A A . 10 LYS CA 1 1
4 1896 1 1 10 LYS CB C 6.799 -6.655 -0.901 1.00 . A A . 10 LYS CB 1 1
4 1897 1 1 10 LYS CD C 7.716 -8.874 -1.629 1.00 . A A . 10 LYS CD 1 1
4 1898 1 1 10 LYS CE C 9.156 -8.409 -1.767 1.00 . A A . 10 LYS CE 1 1
4 1899 1 1 10 LYS CG C 6.741 -7.754 -1.946 1.00 . A A . 10 LYS CG 1 1
4 1900 1 1 10 LYS H H 7.348 -4.402 -2.384 1.00 . A A . 10 LYS H 1 1
4 1901 1 1 10 LYS HA H 4.914 -5.789 -1.415 1.00 . A A . 10 LYS HA 1 1
4 1902 1 1 10 LYS HB2 H 7.815 -6.311 -0.805 1.00 . A A . 10 LYS HB2 1 1
4 1903 1 1 10 LYS HB3 H 6.481 -7.076 0.046 1.00 . A A . 10 LYS HB3 1 1
4 1904 1 1 10 LYS HD2 H 7.552 -9.220 -0.617 1.00 . A A . 10 LYS HD2 1 1
4 1905 1 1 10 LYS HD3 H 7.545 -9.688 -2.318 1.00 . A A . 10 LYS HD3 1 1
4 1906 1 1 10 LYS HE2 H 9.343 -7.586 -1.098 1.00 . A A . 10 LYS HE2 1 1
4 1907 1 1 10 LYS HE3 H 9.802 -9.232 -1.497 1.00 . A A . 10 LYS HE3 1 1
4 1908 1 1 10 LYS HG2 H 5.746 -8.161 -1.963 1.00 . A A . 10 LYS HG2 1 1
4 1909 1 1 10 LYS HG3 H 6.972 -7.338 -2.916 1.00 . A A . 10 LYS HG3 1 1
4 1910 1 1 10 LYS HZ1 H 9.157 -8.709 -3.845 1.00 . A A . 10 LYS HZ1 1 1
4 1911 1 1 10 LYS HZ2 H 10.509 -7.880 -3.263 1.00 . A A . 10 LYS HZ2 1 1
4 1912 1 1 10 LYS HZ3 H 9.026 -7.085 -3.380 1.00 . A A . 10 LYS HZ3 1 1
4 1913 1 1 10 LYS N N 6.435 -4.763 -2.408 1.00 . A A . 10 LYS N 1 1
4 1914 1 1 10 LYS NZ N 9.481 -7.993 -3.160 1.00 . A A . 10 LYS NZ 1 1
4 1915 1 1 10 LYS O O 6.877 -3.778 0.171 1.00 . A A . 10 LYS O 1 1
4 1916 1 1 11 GLY C C 3.542 -3.899 2.715 1.00 . A A . 11 GLY C 1 1
4 1917 1 1 11 GLY CA C 4.695 -3.567 1.796 1.00 . A A . 11 GLY CA 1 1
4 1918 1 1 11 GLY H H 4.059 -5.074 0.456 1.00 . A A . 11 GLY H 1 1
4 1919 1 1 11 GLY HA2 H 5.596 -3.606 2.376 1.00 . A A . 11 GLY HA2 1 1
4 1920 1 1 11 GLY HA3 H 4.566 -2.575 1.422 1.00 . A A . 11 GLY HA3 1 1
4 1921 1 1 11 GLY N N 4.812 -4.481 0.685 1.00 . A A . 11 GLY N 1 1
4 1922 1 1 11 GLY O O 3.182 -5.065 2.884 1.00 . A A . 11 GLY O 1 1
4 1923 1 1 12 ILE C C 0.663 -2.243 3.905 1.00 . A A . 12 ILE C 1 1
4 1924 1 1 12 ILE CA C 1.910 -3.024 4.296 1.00 . A A . 12 ILE CA 1 1
4 1925 1 1 12 ILE CB C 2.419 -2.527 5.674 1.00 . A A . 12 ILE CB 1 1
4 1926 1 1 12 ILE CD1 C 3.384 -4.825 6.227 1.00 . A A . 12 ILE CD1 1 1
4 1927 1 1 12 ILE CG1 C 3.638 -3.337 6.122 1.00 . A A . 12 ILE CG1 1 1
4 1928 1 1 12 ILE CG2 C 1.324 -2.590 6.724 1.00 . A A . 12 ILE CG2 1 1
4 1929 1 1 12 ILE H H 3.257 -1.952 3.082 1.00 . A A . 12 ILE H 1 1
4 1930 1 1 12 ILE HA H 1.644 -4.068 4.381 1.00 . A A . 12 ILE HA 1 1
4 1931 1 1 12 ILE HB H 2.713 -1.493 5.568 1.00 . A A . 12 ILE HB 1 1
4 1932 1 1 12 ILE HD11 H 2.487 -5.016 6.795 1.00 . A A . 12 ILE HD11 1 1
4 1933 1 1 12 ILE HD12 H 4.222 -5.292 6.723 1.00 . A A . 12 ILE HD12 1 1
4 1934 1 1 12 ILE HD13 H 3.283 -5.239 5.245 1.00 . A A . 12 ILE HD13 1 1
4 1935 1 1 12 ILE HG12 H 4.428 -3.198 5.405 1.00 . A A . 12 ILE HG12 1 1
4 1936 1 1 12 ILE HG13 H 3.972 -2.985 7.089 1.00 . A A . 12 ILE HG13 1 1
4 1937 1 1 12 ILE HG21 H 1.743 -2.402 7.705 1.00 . A A . 12 ILE HG21 1 1
4 1938 1 1 12 ILE HG22 H 0.872 -3.567 6.713 1.00 . A A . 12 ILE HG22 1 1
4 1939 1 1 12 ILE HG23 H 0.572 -1.843 6.516 1.00 . A A . 12 ILE HG23 1 1
4 1940 1 1 12 ILE N N 2.939 -2.864 3.279 1.00 . A A . 12 ILE N 1 1
4 1941 1 1 12 ILE O O 0.764 -1.123 3.395 1.00 . A A . 12 ILE O 1 1
4 1942 1 1 13 TYR C C -2.369 -1.565 5.084 1.00 . A A . 13 TYR C 1 1
4 1943 1 1 13 TYR CA C -1.740 -2.119 3.809 1.00 . A A . 13 TYR CA 1 1
4 1944 1 1 13 TYR CB C -2.725 -3.008 3.028 1.00 . A A . 13 TYR CB 1 1
4 1945 1 1 13 TYR CD1 C -3.220 -5.159 4.265 1.00 . A A . 13 TYR CD1 1 1
4 1946 1 1 13 TYR CD2 C -4.892 -3.460 4.238 1.00 . A A . 13 TYR CD2 1 1
4 1947 1 1 13 TYR CE1 C -4.053 -5.969 5.014 1.00 . A A . 13 TYR CE1 1 1
4 1948 1 1 13 TYR CE2 C -5.729 -4.264 4.981 1.00 . A A . 13 TYR CE2 1 1
4 1949 1 1 13 TYR CG C -3.624 -3.892 3.867 1.00 . A A . 13 TYR CG 1 1
4 1950 1 1 13 TYR CZ C -5.307 -5.516 5.367 1.00 . A A . 13 TYR CZ 1 1
4 1951 1 1 13 TYR H H -0.555 -3.723 4.514 1.00 . A A . 13 TYR H 1 1
4 1952 1 1 13 TYR HA H -1.488 -1.282 3.178 1.00 . A A . 13 TYR HA 1 1
4 1953 1 1 13 TYR HB2 H -3.357 -2.367 2.429 1.00 . A A . 13 TYR HB2 1 1
4 1954 1 1 13 TYR HB3 H -2.160 -3.644 2.357 1.00 . A A . 13 TYR HB3 1 1
4 1955 1 1 13 TYR HD1 H -2.236 -5.512 3.988 1.00 . A A . 13 TYR HD1 1 1
4 1956 1 1 13 TYR HD2 H -5.225 -2.476 3.937 1.00 . A A . 13 TYR HD2 1 1
4 1957 1 1 13 TYR HE1 H -3.722 -6.951 5.317 1.00 . A A . 13 TYR HE1 1 1
4 1958 1 1 13 TYR HE2 H -6.682 -3.895 5.274 1.00 . A A . 13 TYR HE2 1 1
4 1959 1 1 13 TYR HH H -5.855 -6.350 7.014 1.00 . A A . 13 TYR HH 1 1
4 1960 1 1 13 TYR N N -0.510 -2.823 4.117 1.00 . A A . 13 TYR N 1 1
4 1961 1 1 13 TYR O O -2.403 -2.231 6.123 1.00 . A A . 13 TYR O 1 1
4 1962 1 1 13 TYR OH O -6.147 -6.321 6.099 1.00 . A A . 13 TYR OH 1 1
4 1963 1 1 14 TRP C C -4.934 0.363 6.011 1.00 . A A . 14 TRP C 1 1
4 1964 1 1 14 TRP CA C -3.415 0.375 6.122 1.00 . A A . 14 TRP CA 1 1
4 1965 1 1 14 TRP CB C -2.903 1.822 6.145 1.00 . A A . 14 TRP CB 1 1
4 1966 1 1 14 TRP CD1 C -0.513 1.523 5.255 1.00 . A A . 14 TRP CD1 1 1
4 1967 1 1 14 TRP CD2 C -0.626 2.523 7.252 1.00 . A A . 14 TRP CD2 1 1
4 1968 1 1 14 TRP CE2 C 0.727 2.410 6.881 1.00 . A A . 14 TRP CE2 1 1
4 1969 1 1 14 TRP CE3 C -0.938 3.127 8.473 1.00 . A A . 14 TRP CE3 1 1
4 1970 1 1 14 TRP CG C -1.405 1.939 6.203 1.00 . A A . 14 TRP CG 1 1
4 1971 1 1 14 TRP CH2 C 1.426 3.463 8.873 1.00 . A A . 14 TRP CH2 1 1
4 1972 1 1 14 TRP CZ2 C 1.764 2.878 7.685 1.00 . A A . 14 TRP CZ2 1 1
4 1973 1 1 14 TRP CZ3 C 0.090 3.590 9.269 1.00 . A A . 14 TRP CZ3 1 1
4 1974 1 1 14 TRP H H -2.769 0.144 4.136 1.00 . A A . 14 TRP H 1 1
4 1975 1 1 14 TRP HA H -3.119 -0.114 7.044 1.00 . A A . 14 TRP HA 1 1
4 1976 1 1 14 TRP HB2 H -3.235 2.331 5.250 1.00 . A A . 14 TRP HB2 1 1
4 1977 1 1 14 TRP HB3 H -3.312 2.321 7.005 1.00 . A A . 14 TRP HB3 1 1
4 1978 1 1 14 TRP HD1 H -0.787 1.043 4.329 1.00 . A A . 14 TRP HD1 1 1
4 1979 1 1 14 TRP HE1 H 1.582 1.585 5.154 1.00 . A A . 14 TRP HE1 1 1
4 1980 1 1 14 TRP HE3 H -1.947 3.224 8.802 1.00 . A A . 14 TRP HE3 1 1
4 1981 1 1 14 TRP HH2 H 2.197 3.839 9.529 1.00 . A A . 14 TRP HH2 1 1
4 1982 1 1 14 TRP HZ2 H 2.800 2.789 7.394 1.00 . A A . 14 TRP HZ2 1 1
4 1983 1 1 14 TRP HZ3 H -0.134 4.058 10.216 1.00 . A A . 14 TRP HZ3 1 1
4 1984 1 1 14 TRP N N -2.839 -0.333 4.993 1.00 . A A . 14 TRP N 1 1
4 1985 1 1 14 TRP NE1 N 0.769 1.795 5.659 1.00 . A A . 14 TRP NE1 1 1
4 1986 1 1 14 TRP O O -5.482 0.439 4.911 1.00 . A A . 14 TRP O 1 1
4 1987 1 1 15 PHE C C -7.686 1.583 6.954 1.00 . A A . 15 PHE C 1 1
4 1988 1 1 15 PHE CA C -7.069 0.204 7.147 1.00 . A A . 15 PHE CA 1 1
4 1989 1 1 15 PHE CB C -7.578 -0.414 8.451 1.00 . A A . 15 PHE CB 1 1
4 1990 1 1 15 PHE CD1 C -7.960 -2.867 8.083 1.00 . A A . 15 PHE CD1 1 1
4 1991 1 1 15 PHE CD2 C -6.055 -2.196 9.353 1.00 . A A . 15 PHE CD2 1 1
4 1992 1 1 15 PHE CE1 C -7.605 -4.193 8.248 1.00 . A A . 15 PHE CE1 1 1
4 1993 1 1 15 PHE CE2 C -5.697 -3.519 9.520 1.00 . A A . 15 PHE CE2 1 1
4 1994 1 1 15 PHE CG C -7.189 -1.854 8.634 1.00 . A A . 15 PHE CG 1 1
4 1995 1 1 15 PHE CZ C -6.473 -4.517 8.967 1.00 . A A . 15 PHE CZ 1 1
4 1996 1 1 15 PHE H H -5.126 0.227 8.000 1.00 . A A . 15 PHE H 1 1
4 1997 1 1 15 PHE HA H -7.378 -0.437 6.325 1.00 . A A . 15 PHE HA 1 1
4 1998 1 1 15 PHE HB2 H -7.183 0.155 9.282 1.00 . A A . 15 PHE HB2 1 1
4 1999 1 1 15 PHE HB3 H -8.662 -0.354 8.476 1.00 . A A . 15 PHE HB3 1 1
4 2000 1 1 15 PHE HD1 H -8.848 -2.615 7.523 1.00 . A A . 15 PHE HD1 1 1
4 2001 1 1 15 PHE HD2 H -5.444 -1.418 9.789 1.00 . A A . 15 PHE HD2 1 1
4 2002 1 1 15 PHE HE1 H -8.213 -4.974 7.815 1.00 . A A . 15 PHE HE1 1 1
4 2003 1 1 15 PHE HE2 H -4.810 -3.772 10.082 1.00 . A A . 15 PHE HE2 1 1
4 2004 1 1 15 PHE HZ H -6.194 -5.552 9.097 1.00 . A A . 15 PHE HZ 1 1
4 2005 1 1 15 PHE N N -5.614 0.276 7.143 1.00 . A A . 15 PHE N 1 1
4 2006 1 1 15 PHE O O -7.730 2.383 7.887 1.00 . A A . 15 PHE O 1 1
4 2007 1 1 16 TYR C C -7.984 4.311 5.725 1.00 . A A . 16 TYR C 1 1
4 2008 1 1 16 TYR CA C -8.832 3.091 5.392 1.00 . A A . 16 TYR CA 1 1
4 2009 1 1 16 TYR CB C -10.182 3.173 6.107 1.00 . A A . 16 TYR CB 1 1
4 2010 1 1 16 TYR CD1 C -11.990 2.298 4.589 1.00 . A A . 16 TYR CD1 1 1
4 2011 1 1 16 TYR CD2 C -11.239 0.897 6.366 1.00 . A A . 16 TYR CD2 1 1
4 2012 1 1 16 TYR CE1 C -12.884 1.325 4.192 1.00 . A A . 16 TYR CE1 1 1
4 2013 1 1 16 TYR CE2 C -12.129 -0.083 5.973 1.00 . A A . 16 TYR CE2 1 1
4 2014 1 1 16 TYR CG C -11.155 2.102 5.681 1.00 . A A . 16 TYR CG 1 1
4 2015 1 1 16 TYR CZ C -12.949 0.137 4.886 1.00 . A A . 16 TYR CZ 1 1
4 2016 1 1 16 TYR H H -8.075 1.168 5.040 1.00 . A A . 16 TYR H 1 1
4 2017 1 1 16 TYR HA H -9.005 3.084 4.325 1.00 . A A . 16 TYR HA 1 1
4 2018 1 1 16 TYR HB2 H -10.018 3.082 7.173 1.00 . A A . 16 TYR HB2 1 1
4 2019 1 1 16 TYR HB3 H -10.635 4.138 5.907 1.00 . A A . 16 TYR HB3 1 1
4 2020 1 1 16 TYR HD1 H -11.938 3.230 4.043 1.00 . A A . 16 TYR HD1 1 1
4 2021 1 1 16 TYR HD2 H -10.596 0.726 7.219 1.00 . A A . 16 TYR HD2 1 1
4 2022 1 1 16 TYR HE1 H -13.525 1.496 3.340 1.00 . A A . 16 TYR HE1 1 1
4 2023 1 1 16 TYR HE2 H -12.181 -1.015 6.517 1.00 . A A . 16 TYR HE2 1 1
4 2024 1 1 16 TYR HH H -14.666 -0.723 4.979 1.00 . A A . 16 TYR HH 1 1
4 2025 1 1 16 TYR N N -8.147 1.844 5.731 1.00 . A A . 16 TYR N 1 1
4 2026 1 1 16 TYR O O -8.390 5.159 6.553 1.00 . A A . 16 TYR O 1 1
4 2027 1 1 16 TYR OH O -13.844 -0.832 4.495 1.00 . A A . 16 TYR OH 1 1
4 2028 1 1 17 ARG C C -5.245 5.940 3.989 1.00 . A A . 17 ARG C 1 1
4 2029 1 1 17 ARG CA C -5.900 5.514 5.295 1.00 . A A . 17 ARG CA 1 1
4 2030 1 1 17 ARG CB C -4.818 5.144 6.315 1.00 . A A . 17 ARG CB 1 1
4 2031 1 1 17 ARG CD C -4.226 4.580 8.694 1.00 . A A . 17 ARG CD 1 1
4 2032 1 1 17 ARG CG C -5.346 4.918 7.724 1.00 . A A . 17 ARG CG 1 1
4 2033 1 1 17 ARG CZ C -2.683 6.061 9.933 1.00 . A A . 17 ARG CZ 1 1
4 2034 1 1 17 ARG H H -6.555 3.692 4.436 1.00 . A A . 17 ARG H 1 1
4 2035 1 1 17 ARG HA H -6.460 6.358 5.683 1.00 . A A . 17 ARG HA 1 1
4 2036 1 1 17 ARG HB2 H -4.329 4.238 5.985 1.00 . A A . 17 ARG HB2 1 1
4 2037 1 1 17 ARG HB3 H -4.091 5.943 6.348 1.00 . A A . 17 ARG HB3 1 1
4 2038 1 1 17 ARG HD2 H -4.683 4.397 9.650 1.00 . A A . 17 ARG HD2 1 1
4 2039 1 1 17 ARG HD3 H -3.747 3.684 8.361 1.00 . A A . 17 ARG HD3 1 1
4 2040 1 1 17 ARG HE H -2.967 6.107 7.965 1.00 . A A . 17 ARG HE 1 1
4 2041 1 1 17 ARG HG2 H -5.841 5.816 8.061 1.00 . A A . 17 ARG HG2 1 1
4 2042 1 1 17 ARG HG3 H -6.050 4.104 7.705 1.00 . A A . 17 ARG HG3 1 1
4 2043 1 1 17 ARG HH11 H -3.619 4.688 11.112 1.00 . A A . 17 ARG HH11 1 1
4 2044 1 1 17 ARG HH12 H -2.564 5.771 11.927 1.00 . A A . 17 ARG HH12 1 1
4 2045 1 1 17 ARG HH21 H -1.588 7.535 9.075 1.00 . A A . 17 ARG HH21 1 1
4 2046 1 1 17 ARG HH22 H -1.404 7.381 10.791 1.00 . A A . 17 ARG HH22 1 1
4 2047 1 1 17 ARG N N -6.811 4.399 5.076 1.00 . A A . 17 ARG N 1 1
4 2048 1 1 17 ARG NE N -3.238 5.655 8.791 1.00 . A A . 17 ARG NE 1 1
4 2049 1 1 17 ARG NH1 N -2.985 5.453 11.075 1.00 . A A . 17 ARG NH1 1 1
4 2050 1 1 17 ARG NH2 N -1.822 7.074 9.933 1.00 . A A . 17 ARG NH2 1 1
4 2051 1 1 17 ARG O O -4.058 5.709 3.781 1.00 . A A . 17 ARG O 1 1
4 2052 1 1 18 PRO C C -4.310 7.985 1.940 1.00 . A A . 18 PRO C 1 1
4 2053 1 1 18 PRO CA C -5.500 7.043 1.790 1.00 . A A . 18 PRO CA 1 1
4 2054 1 1 18 PRO CB C -6.690 7.780 1.167 1.00 . A A . 18 PRO CB 1 1
4 2055 1 1 18 PRO CD C -7.421 6.971 3.289 1.00 . A A . 18 PRO CD 1 1
4 2056 1 1 18 PRO CG C -7.886 7.269 1.895 1.00 . A A . 18 PRO CG 1 1
4 2057 1 1 18 PRO HA H -5.221 6.206 1.167 1.00 . A A . 18 PRO HA 1 1
4 2058 1 1 18 PRO HB2 H -6.589 8.852 1.294 1.00 . A A . 18 PRO HB2 1 1
4 2059 1 1 18 PRO HB3 H -6.747 7.545 0.115 1.00 . A A . 18 PRO HB3 1 1
4 2060 1 1 18 PRO HD2 H -7.510 7.849 3.913 1.00 . A A . 18 PRO HD2 1 1
4 2061 1 1 18 PRO HD3 H -7.992 6.156 3.697 1.00 . A A . 18 PRO HD3 1 1
4 2062 1 1 18 PRO HG2 H -8.658 8.024 1.910 1.00 . A A . 18 PRO HG2 1 1
4 2063 1 1 18 PRO HG3 H -8.249 6.369 1.420 1.00 . A A . 18 PRO HG3 1 1
4 2064 1 1 18 PRO N N -6.009 6.598 3.097 1.00 . A A . 18 PRO N 1 1
4 2065 1 1 18 PRO O O -3.510 8.167 0.997 1.00 . A A . 18 PRO O 1 1
4 2066 1 1 19 SER C C -1.971 8.622 4.080 1.00 . A A . 19 SER C 1 1
4 2067 1 1 19 SER CA C -3.101 9.444 3.478 1.00 . A A . 19 SER CA 1 1
4 2068 1 1 19 SER CB C -3.583 10.519 4.450 1.00 . A A . 19 SER CB 1 1
4 2069 1 1 19 SER H H -4.858 8.383 3.840 1.00 . A A . 19 SER H 1 1
4 2070 1 1 19 SER HA H -2.742 9.924 2.574 1.00 . A A . 19 SER HA 1 1
4 2071 1 1 19 SER HB2 H -3.814 10.072 5.408 1.00 . A A . 19 SER HB2 1 1
4 2072 1 1 19 SER HB3 H -2.812 11.265 4.574 1.00 . A A . 19 SER HB3 1 1
4 2073 1 1 19 SER HG H -4.988 11.883 4.519 1.00 . A A . 19 SER HG 1 1
4 2074 1 1 19 SER N N -4.197 8.563 3.141 1.00 . A A . 19 SER N 1 1
4 2075 1 1 19 SER O O -1.697 8.685 5.281 1.00 . A A . 19 SER O 1 1
4 2076 1 1 19 SER OG O -4.752 11.147 3.950 1.00 . A A . 19 SER OG 1 1
4 2077 1 1 20 CYS C C 0.976 7.679 4.004 1.00 . A A . 20 CYS C 1 1
4 2078 1 1 20 CYS CA C -0.296 6.913 3.648 1.00 . A A . 20 CYS CA 1 1
4 2079 1 1 20 CYS CB C -0.014 5.907 2.531 1.00 . A A . 20 CYS CB 1 1
4 2080 1 1 20 CYS H H -1.628 7.818 2.284 1.00 . A A . 20 CYS H 1 1
4 2081 1 1 20 CYS HA H -0.668 6.370 4.503 1.00 . A A . 20 CYS HA 1 1
4 2082 1 1 20 CYS HB2 H -0.954 5.485 2.208 1.00 . A A . 20 CYS HB2 1 1
4 2083 1 1 20 CYS HB3 H 0.442 6.420 1.694 1.00 . A A . 20 CYS HB3 1 1
4 2084 1 1 20 CYS N N -1.344 7.827 3.229 1.00 . A A . 20 CYS N 1 1
4 2085 1 1 20 CYS O O 1.504 8.436 3.184 1.00 . A A . 20 CYS O 1 1
4 2086 1 1 20 CYS SG S 1.088 4.540 3.012 1.00 . A A . 20 CYS SG 1 1
4 2087 1 1 21 PRO C C 3.937 7.412 5.158 1.00 . A A . 21 PRO C 1 1
4 2088 1 1 21 PRO CA C 2.705 8.139 5.688 1.00 . A A . 21 PRO CA 1 1
4 2089 1 1 21 PRO CB C 2.617 8.036 7.210 1.00 . A A . 21 PRO CB 1 1
4 2090 1 1 21 PRO CD C 0.878 6.645 6.280 1.00 . A A . 21 PRO CD 1 1
4 2091 1 1 21 PRO CG C 1.786 6.824 7.472 1.00 . A A . 21 PRO CG 1 1
4 2092 1 1 21 PRO HA H 2.742 9.183 5.399 1.00 . A A . 21 PRO HA 1 1
4 2093 1 1 21 PRO HB2 H 3.605 7.941 7.645 1.00 . A A . 21 PRO HB2 1 1
4 2094 1 1 21 PRO HB3 H 2.139 8.923 7.599 1.00 . A A . 21 PRO HB3 1 1
4 2095 1 1 21 PRO HD2 H 0.866 5.611 5.969 1.00 . A A . 21 PRO HD2 1 1
4 2096 1 1 21 PRO HD3 H -0.121 6.977 6.522 1.00 . A A . 21 PRO HD3 1 1
4 2097 1 1 21 PRO HG2 H 2.426 5.961 7.584 1.00 . A A . 21 PRO HG2 1 1
4 2098 1 1 21 PRO HG3 H 1.200 6.971 8.367 1.00 . A A . 21 PRO HG3 1 1
4 2099 1 1 21 PRO N N 1.475 7.498 5.236 1.00 . A A . 21 PRO N 1 1
4 2100 1 1 21 PRO O O 4.317 6.354 5.667 1.00 . A A . 21 PRO O 1 1
4 2101 1 1 22 THR C C 6.975 7.536 4.276 1.00 . A A . 22 THR C 1 1
4 2102 1 1 22 THR CA C 5.684 7.337 3.474 1.00 . A A . 22 THR CA 1 1
4 2103 1 1 22 THR CB C 5.841 7.837 2.016 1.00 . A A . 22 THR CB 1 1
4 2104 1 1 22 THR CG2 C 5.935 9.356 1.959 1.00 . A A . 22 THR CG2 1 1
4 2105 1 1 22 THR H H 4.195 8.819 3.769 1.00 . A A . 22 THR H 1 1
4 2106 1 1 22 THR HA H 5.502 6.297 3.446 1.00 . A A . 22 THR HA 1 1
4 2107 1 1 22 THR HB H 4.967 7.538 1.453 1.00 . A A . 22 THR HB 1 1
4 2108 1 1 22 THR HG1 H 6.886 7.242 0.446 1.00 . A A . 22 THR HG1 1 1
4 2109 1 1 22 THR HG21 H 6.447 9.645 1.053 1.00 . A A . 22 THR HG21 1 1
4 2110 1 1 22 THR HG22 H 6.473 9.747 2.809 1.00 . A A . 22 THR HG22 1 1
4 2111 1 1 22 THR HG23 H 4.940 9.773 1.946 1.00 . A A . 22 THR HG23 1 1
4 2112 1 1 22 THR N N 4.553 7.976 4.130 1.00 . A A . 22 THR N 1 1
4 2113 1 1 22 THR O O 7.922 8.199 3.847 1.00 . A A . 22 THR O 1 1
4 2114 1 1 22 THR OG1 O 6.994 7.245 1.401 1.00 . A A . 22 THR OG1 1 1
4 2115 1 1 23 ASP C C 9.183 5.929 5.851 1.00 . A A . 23 ASP C 1 1
4 2116 1 1 23 ASP CA C 8.178 6.975 6.315 1.00 . A A . 23 ASP CA 1 1
4 2117 1 1 23 ASP CB C 7.794 6.719 7.776 1.00 . A A . 23 ASP CB 1 1
4 2118 1 1 23 ASP CG C 9.004 6.661 8.690 1.00 . A A . 23 ASP CG 1 1
4 2119 1 1 23 ASP H H 6.217 6.427 5.761 1.00 . A A . 23 ASP H 1 1
4 2120 1 1 23 ASP HA H 8.637 7.954 6.243 1.00 . A A . 23 ASP HA 1 1
4 2121 1 1 23 ASP HB2 H 7.149 7.515 8.116 1.00 . A A . 23 ASP HB2 1 1
4 2122 1 1 23 ASP HB3 H 7.265 5.779 7.844 1.00 . A A . 23 ASP HB3 1 1
4 2123 1 1 23 ASP N N 6.994 6.951 5.465 1.00 . A A . 23 ASP N 1 1
4 2124 1 1 23 ASP O O 10.392 6.099 5.999 1.00 . A A . 23 ASP O 1 1
4 2125 1 1 23 ASP OD1 O 9.653 7.713 8.893 1.00 . A A . 23 ASP OD1 1 1
4 2126 1 1 23 ASP OD2 O 9.302 5.572 9.218 1.00 . A A . 23 ASP OD2 1 1
4 2127 1 1 24 ARG C C 9.664 3.736 3.310 1.00 . A A . 24 ARG C 1 1
4 2128 1 1 24 ARG CA C 9.522 3.755 4.830 1.00 . A A . 24 ARG CA 1 1
4 2129 1 1 24 ARG CB C 8.958 2.424 5.329 1.00 . A A . 24 ARG CB 1 1
4 2130 1 1 24 ARG CD C 8.345 1.009 7.323 1.00 . A A . 24 ARG CD 1 1
4 2131 1 1 24 ARG CG C 8.692 2.403 6.829 1.00 . A A . 24 ARG CG 1 1
4 2132 1 1 24 ARG CZ C 7.219 -0.832 6.141 1.00 . A A . 24 ARG CZ 1 1
4 2133 1 1 24 ARG H H 7.700 4.768 5.144 1.00 . A A . 24 ARG H 1 1
4 2134 1 1 24 ARG HA H 10.511 3.879 5.255 1.00 . A A . 24 ARG HA 1 1
4 2135 1 1 24 ARG HB2 H 8.024 2.221 4.820 1.00 . A A . 24 ARG HB2 1 1
4 2136 1 1 24 ARG HB3 H 9.666 1.640 5.094 1.00 . A A . 24 ARG HB3 1 1
4 2137 1 1 24 ARG HD2 H 9.231 0.408 7.228 1.00 . A A . 24 ARG HD2 1 1
4 2138 1 1 24 ARG HD3 H 8.074 1.075 8.368 1.00 . A A . 24 ARG HD3 1 1
4 2139 1 1 24 ARG HE H 6.463 1.000 6.390 1.00 . A A . 24 ARG HE 1 1
4 2140 1 1 24 ARG HG2 H 9.576 2.743 7.350 1.00 . A A . 24 ARG HG2 1 1
4 2141 1 1 24 ARG HG3 H 7.868 3.067 7.046 1.00 . A A . 24 ARG HG3 1 1
4 2142 1 1 24 ARG HH11 H 8.983 -1.366 6.993 1.00 . A A . 24 ARG HH11 1 1
4 2143 1 1 24 ARG HH12 H 8.151 -2.612 6.183 1.00 . A A . 24 ARG HH12 1 1
4 2144 1 1 24 ARG HH21 H 5.443 -0.678 5.215 1.00 . A A . 24 ARG HH21 1 1
4 2145 1 1 24 ARG HH22 H 6.193 -2.208 5.082 1.00 . A A . 24 ARG HH22 1 1
4 2146 1 1 24 ARG N N 8.673 4.857 5.261 1.00 . A A . 24 ARG N 1 1
4 2147 1 1 24 ARG NE N 7.232 0.424 6.581 1.00 . A A . 24 ARG NE 1 1
4 2148 1 1 24 ARG NH1 N 8.206 -1.660 6.447 1.00 . A A . 24 ARG NH1 1 1
4 2149 1 1 24 ARG NH2 N 6.204 -1.274 5.416 1.00 . A A . 24 ARG NH2 1 1
4 2150 1 1 24 ARG O O 9.993 2.707 2.720 1.00 . A A . 24 ARG O 1 1
4 2151 1 1 25 GLY C C 8.624 4.162 0.432 1.00 . A A . 25 GLY C 1 1
4 2152 1 1 25 GLY CA C 9.580 5.014 1.247 1.00 . A A . 25 GLY CA 1 1
4 2153 1 1 25 GLY H H 9.126 5.673 3.185 1.00 . A A . 25 GLY H 1 1
4 2154 1 1 25 GLY HA2 H 9.429 6.049 0.979 1.00 . A A . 25 GLY HA2 1 1
4 2155 1 1 25 GLY HA3 H 10.596 4.739 0.993 1.00 . A A . 25 GLY HA3 1 1
4 2156 1 1 25 GLY N N 9.395 4.879 2.683 1.00 . A A . 25 GLY N 1 1
4 2157 1 1 25 GLY O O 9.065 3.401 -0.454 1.00 . A A . 25 GLY O 1 1
4 2158 1 1 26 TYR C C 6.258 3.952 -1.454 1.00 . A A . 26 TYR C 1 1
4 2159 1 1 26 TYR CA C 6.298 3.534 0.007 1.00 . A A . 26 TYR CA 1 1
4 2160 1 1 26 TYR CB C 4.928 3.715 0.660 1.00 . A A . 26 TYR CB 1 1
4 2161 1 1 26 TYR CD1 C 5.060 1.842 2.334 1.00 . A A . 26 TYR CD1 1 1
4 2162 1 1 26 TYR CD2 C 4.648 4.039 3.154 1.00 . A A . 26 TYR CD2 1 1
4 2163 1 1 26 TYR CE1 C 5.024 1.349 3.621 1.00 . A A . 26 TYR CE1 1 1
4 2164 1 1 26 TYR CE2 C 4.610 3.551 4.447 1.00 . A A . 26 TYR CE2 1 1
4 2165 1 1 26 TYR CG C 4.874 3.191 2.077 1.00 . A A . 26 TYR CG 1 1
4 2166 1 1 26 TYR CZ C 4.798 2.207 4.674 1.00 . A A . 26 TYR CZ 1 1
4 2167 1 1 26 TYR H H 7.038 4.935 1.420 1.00 . A A . 26 TYR H 1 1
4 2168 1 1 26 TYR HA H 6.574 2.485 0.071 1.00 . A A . 26 TYR HA 1 1
4 2169 1 1 26 TYR HB2 H 4.677 4.768 0.667 1.00 . A A . 26 TYR HB2 1 1
4 2170 1 1 26 TYR HB3 H 4.184 3.180 0.083 1.00 . A A . 26 TYR HB3 1 1
4 2171 1 1 26 TYR HD1 H 5.223 1.187 1.514 1.00 . A A . 26 TYR HD1 1 1
4 2172 1 1 26 TYR HD2 H 4.474 5.075 2.968 1.00 . A A . 26 TYR HD2 1 1
4 2173 1 1 26 TYR HE1 H 5.164 0.304 3.782 1.00 . A A . 26 TYR HE1 1 1
4 2174 1 1 26 TYR HE2 H 4.432 4.210 5.271 1.00 . A A . 26 TYR HE2 1 1
4 2175 1 1 26 TYR HH H 3.902 1.343 6.140 1.00 . A A . 26 TYR HH 1 1
4 2176 1 1 26 TYR N N 7.315 4.301 0.715 1.00 . A A . 26 TYR N 1 1
4 2177 1 1 26 TYR O O 6.033 5.120 -1.772 1.00 . A A . 26 TYR O 1 1
4 2178 1 1 26 TYR OH O 4.768 1.716 5.958 1.00 . A A . 26 TYR OH 1 1
4 2179 1 1 27 THR C C 5.328 3.291 -4.480 1.00 . A A . 27 THR C 1 1
4 2180 1 1 27 THR CA C 6.662 3.286 -3.744 1.00 . A A . 27 THR CA 1 1
4 2181 1 1 27 THR CB C 7.612 2.256 -4.384 1.00 . A A . 27 THR CB 1 1
4 2182 1 1 27 THR CG2 C 8.043 2.695 -5.777 1.00 . A A . 27 THR CG2 1 1
4 2183 1 1 27 THR H H 6.648 2.081 -2.021 1.00 . A A . 27 THR H 1 1
4 2184 1 1 27 THR HA H 7.108 4.271 -3.836 1.00 . A A . 27 THR HA 1 1
4 2185 1 1 27 THR HB H 7.112 1.298 -4.467 1.00 . A A . 27 THR HB 1 1
4 2186 1 1 27 THR HG1 H 9.248 2.925 -3.455 1.00 . A A . 27 THR HG1 1 1
4 2187 1 1 27 THR HG21 H 8.515 3.666 -5.723 1.00 . A A . 27 THR HG21 1 1
4 2188 1 1 27 THR HG22 H 7.181 2.749 -6.424 1.00 . A A . 27 THR HG22 1 1
4 2189 1 1 27 THR HG23 H 8.745 1.978 -6.176 1.00 . A A . 27 THR HG23 1 1
4 2190 1 1 27 THR N N 6.483 2.994 -2.337 1.00 . A A . 27 THR N 1 1
4 2191 1 1 27 THR O O 5.037 4.205 -5.252 1.00 . A A . 27 THR O 1 1
4 2192 1 1 27 THR OG1 O 8.768 2.091 -3.551 1.00 . A A . 27 THR OG1 1 1
4 2193 1 1 28 GLY C C 2.066 2.167 -3.999 1.00 . A A . 28 GLY C 1 1
4 2194 1 1 28 GLY CA C 3.260 2.151 -4.925 1.00 . A A . 28 GLY CA 1 1
4 2195 1 1 28 GLY H H 4.775 1.588 -3.579 1.00 . A A . 28 GLY H 1 1
4 2196 1 1 28 GLY HA2 H 3.143 2.944 -5.656 1.00 . A A . 28 GLY HA2 1 1
4 2197 1 1 28 GLY HA3 H 3.268 1.206 -5.448 1.00 . A A . 28 GLY HA3 1 1
4 2198 1 1 28 GLY N N 4.512 2.286 -4.216 1.00 . A A . 28 GLY N 1 1
4 2199 1 1 28 GLY O O 2.197 1.912 -2.797 1.00 . A A . 28 GLY O 1 1
4 2200 1 1 29 SER C C -1.385 1.654 -4.531 1.00 . A A . 29 SER C 1 1
4 2201 1 1 29 SER CA C -0.334 2.484 -3.804 1.00 . A A . 29 SER CA 1 1
4 2202 1 1 29 SER CB C -0.833 3.921 -3.613 1.00 . A A . 29 SER CB 1 1
4 2203 1 1 29 SER H H 0.870 2.675 -5.523 1.00 . A A . 29 SER H 1 1
4 2204 1 1 29 SER HA H -0.157 2.055 -2.828 1.00 . A A . 29 SER HA 1 1
4 2205 1 1 29 SER HB2 H -0.041 4.515 -3.180 1.00 . A A . 29 SER HB2 1 1
4 2206 1 1 29 SER HB3 H -1.107 4.341 -4.572 1.00 . A A . 29 SER HB3 1 1
4 2207 1 1 29 SER HG H -1.672 3.906 -1.838 1.00 . A A . 29 SER HG 1 1
4 2208 1 1 29 SER N N 0.905 2.473 -4.558 1.00 . A A . 29 SER N 1 1
4 2209 1 1 29 SER O O -1.694 1.903 -5.700 1.00 . A A . 29 SER O 1 1
4 2210 1 1 29 SER OG O -1.960 3.976 -2.752 1.00 . A A . 29 SER OG 1 1
4 2211 1 1 30 CYS C C -4.148 -0.172 -3.456 1.00 . A A . 30 CYS C 1 1
4 2212 1 1 30 CYS CA C -2.950 -0.189 -4.395 1.00 . A A . 30 CYS CA 1 1
4 2213 1 1 30 CYS CB C -2.429 -1.623 -4.557 1.00 . A A . 30 CYS CB 1 1
4 2214 1 1 30 CYS H H -1.610 0.498 -2.919 1.00 . A A . 30 CYS H 1 1
4 2215 1 1 30 CYS HA H -3.262 0.186 -5.364 1.00 . A A . 30 CYS HA 1 1
4 2216 1 1 30 CYS HB2 H -2.248 -2.050 -3.588 1.00 . A A . 30 CYS HB2 1 1
4 2217 1 1 30 CYS HB3 H -3.182 -2.211 -5.063 1.00 . A A . 30 CYS HB3 1 1
4 2218 1 1 30 CYS N N -1.909 0.663 -3.844 1.00 . A A . 30 CYS N 1 1
4 2219 1 1 30 CYS O O -3.984 0.029 -2.255 1.00 . A A . 30 CYS O 1 1
4 2220 1 1 30 CYS SG S -0.883 -1.772 -5.517 1.00 . A A . 30 CYS SG 1 1
4 2221 1 1 31 ARG C C -6.764 -1.844 -2.676 1.00 . A A . 31 ARG C 1 1
4 2222 1 1 31 ARG CA C -6.519 -0.410 -3.118 1.00 . A A . 31 ARG CA 1 1
4 2223 1 1 31 ARG CB C -7.758 0.175 -3.812 1.00 . A A . 31 ARG CB 1 1
4 2224 1 1 31 ARG CD C -9.890 -0.861 -2.920 1.00 . A A . 31 ARG CD 1 1
4 2225 1 1 31 ARG CG C -8.955 0.342 -2.880 1.00 . A A . 31 ARG CG 1 1
4 2226 1 1 31 ARG CZ C -11.649 -1.050 -1.182 1.00 . A A . 31 ARG CZ 1 1
4 2227 1 1 31 ARG H H -5.448 -0.515 -4.947 1.00 . A A . 31 ARG H 1 1
4 2228 1 1 31 ARG HA H -6.320 0.197 -2.236 1.00 . A A . 31 ARG HA 1 1
4 2229 1 1 31 ARG HB2 H -7.499 1.152 -4.199 1.00 . A A . 31 ARG HB2 1 1
4 2230 1 1 31 ARG HB3 H -8.037 -0.462 -4.642 1.00 . A A . 31 ARG HB3 1 1
4 2231 1 1 31 ARG HD2 H -10.704 -0.630 -3.582 1.00 . A A . 31 ARG HD2 1 1
4 2232 1 1 31 ARG HD3 H -9.373 -1.713 -3.324 1.00 . A A . 31 ARG HD3 1 1
4 2233 1 1 31 ARG HE H -9.749 -1.640 -0.978 1.00 . A A . 31 ARG HE 1 1
4 2234 1 1 31 ARG HG2 H -8.607 0.491 -1.865 1.00 . A A . 31 ARG HG2 1 1
4 2235 1 1 31 ARG HG3 H -9.508 1.217 -3.193 1.00 . A A . 31 ARG HG3 1 1
4 2236 1 1 31 ARG HH11 H -12.287 -0.080 -2.854 1.00 . A A . 31 ARG HH11 1 1
4 2237 1 1 31 ARG HH12 H -13.476 -0.321 -1.637 1.00 . A A . 31 ARG HH12 1 1
4 2238 1 1 31 ARG HH21 H -11.362 -1.952 0.610 1.00 . A A . 31 ARG HH21 1 1
4 2239 1 1 31 ARG HH22 H -12.967 -1.367 0.325 1.00 . A A . 31 ARG HH22 1 1
4 2240 1 1 31 ARG N N -5.348 -0.364 -3.978 1.00 . A A . 31 ARG N 1 1
4 2241 1 1 31 ARG NE N -10.388 -1.220 -1.590 1.00 . A A . 31 ARG NE 1 1
4 2242 1 1 31 ARG NH1 N -12.533 -0.434 -1.958 1.00 . A A . 31 ARG NH1 1 1
4 2243 1 1 31 ARG NH2 N -12.023 -1.492 0.014 1.00 . A A . 31 ARG NH2 1 1
4 2244 1 1 31 ARG O O -7.281 -2.666 -3.433 1.00 . A A . 31 ARG O 1 1
4 2245 1 1 32 TYR C C -7.930 -3.624 -0.332 1.00 . A A . 32 TYR C 1 1
4 2246 1 1 32 TYR CA C -6.523 -3.463 -0.893 1.00 . A A . 32 TYR CA 1 1
4 2247 1 1 32 TYR CB C -5.469 -3.696 0.200 1.00 . A A . 32 TYR CB 1 1
4 2248 1 1 32 TYR CD1 C -4.412 -5.969 -0.099 1.00 . A A . 32 TYR CD1 1 1
4 2249 1 1 32 TYR CD2 C -5.992 -5.694 1.662 1.00 . A A . 32 TYR CD2 1 1
4 2250 1 1 32 TYR CE1 C -4.243 -7.296 0.256 1.00 . A A . 32 TYR CE1 1 1
4 2251 1 1 32 TYR CE2 C -5.830 -7.018 2.021 1.00 . A A . 32 TYR CE2 1 1
4 2252 1 1 32 TYR CG C -5.289 -5.148 0.595 1.00 . A A . 32 TYR CG 1 1
4 2253 1 1 32 TYR CZ C -4.955 -7.815 1.315 1.00 . A A . 32 TYR CZ 1 1
4 2254 1 1 32 TYR H H -5.967 -1.429 -0.890 1.00 . A A . 32 TYR H 1 1
4 2255 1 1 32 TYR HA H -6.375 -4.188 -1.688 1.00 . A A . 32 TYR HA 1 1
4 2256 1 1 32 TYR HB2 H -4.529 -3.336 -0.159 1.00 . A A . 32 TYR HB2 1 1
4 2257 1 1 32 TYR HB3 H -5.737 -3.131 1.086 1.00 . A A . 32 TYR HB3 1 1
4 2258 1 1 32 TYR HD1 H -3.878 -5.569 -0.940 1.00 . A A . 32 TYR HD1 1 1
4 2259 1 1 32 TYR HD2 H -6.664 -5.072 2.218 1.00 . A A . 32 TYR HD2 1 1
4 2260 1 1 32 TYR HE1 H -3.557 -7.919 -0.298 1.00 . A A . 32 TYR HE1 1 1
4 2261 1 1 32 TYR HE2 H -6.386 -7.423 2.854 1.00 . A A . 32 TYR HE2 1 1
4 2262 1 1 32 TYR HH H -5.456 -9.669 1.220 1.00 . A A . 32 TYR HH 1 1
4 2263 1 1 32 TYR N N -6.378 -2.133 -1.447 1.00 . A A . 32 TYR N 1 1
4 2264 1 1 32 TYR O O -8.593 -2.628 -0.031 1.00 . A A . 32 TYR O 1 1
4 2265 1 1 32 TYR OH O -4.796 -9.135 1.669 1.00 . A A . 32 TYR OH 1 1
4 2266 1 1 33 PHE C C -10.145 -4.330 1.450 1.00 . A A . 33 PHE C 1 1
4 2267 1 1 33 PHE CA C -9.735 -5.171 0.234 1.00 . A A . 33 PHE CA 1 1
4 2268 1 1 33 PHE CB C -9.834 -6.662 0.566 1.00 . A A . 33 PHE CB 1 1
4 2269 1 1 33 PHE CD1 C -11.858 -7.646 -0.533 1.00 . A A . 33 PHE CD1 1 1
4 2270 1 1 33 PHE CD2 C -11.944 -7.223 1.810 1.00 . A A . 33 PHE CD2 1 1
4 2271 1 1 33 PHE CE1 C -13.147 -8.135 -0.496 1.00 . A A . 33 PHE CE1 1 1
4 2272 1 1 33 PHE CE2 C -13.235 -7.711 1.851 1.00 . A A . 33 PHE CE2 1 1
4 2273 1 1 33 PHE CG C -11.241 -7.185 0.617 1.00 . A A . 33 PHE CG 1 1
4 2274 1 1 33 PHE CZ C -13.836 -8.168 0.698 1.00 . A A . 33 PHE CZ 1 1
4 2275 1 1 33 PHE H H -7.794 -5.609 -0.492 1.00 . A A . 33 PHE H 1 1
4 2276 1 1 33 PHE HA H -10.405 -4.946 -0.584 1.00 . A A . 33 PHE HA 1 1
4 2277 1 1 33 PHE HB2 H -9.308 -7.216 -0.205 1.00 . A A . 33 PHE HB2 1 1
4 2278 1 1 33 PHE HB3 H -9.350 -6.863 1.501 1.00 . A A . 33 PHE HB3 1 1
4 2279 1 1 33 PHE HD1 H -11.323 -7.623 -1.473 1.00 . A A . 33 PHE HD1 1 1
4 2280 1 1 33 PHE HD2 H -11.493 -6.875 2.702 1.00 . A A . 33 PHE HD2 1 1
4 2281 1 1 33 PHE HE1 H -13.616 -8.493 -1.401 1.00 . A A . 33 PHE HE1 1 1
4 2282 1 1 33 PHE HE2 H -13.773 -7.736 2.787 1.00 . A A . 33 PHE HE2 1 1
4 2283 1 1 33 PHE HZ H -14.846 -8.550 0.729 1.00 . A A . 33 PHE HZ 1 1
4 2284 1 1 33 PHE N N -8.380 -4.864 -0.214 1.00 . A A . 33 PHE N 1 1
4 2285 1 1 33 PHE O O -11.226 -3.743 1.464 1.00 . A A . 33 PHE O 1 1
4 2286 1 1 34 LEU C C -9.013 -2.159 3.797 1.00 . A A . 34 LEU C 1 1
4 2287 1 1 34 LEU CA C -9.619 -3.561 3.695 1.00 . A A . 34 LEU CA 1 1
4 2288 1 1 34 LEU CB C -9.184 -4.380 4.920 1.00 . A A . 34 LEU CB 1 1
4 2289 1 1 34 LEU CD1 C -11.423 -5.537 5.022 1.00 . A A . 34 LEU CD1 1 1
4 2290 1 1 34 LEU CD2 C -9.402 -6.790 4.221 1.00 . A A . 34 LEU CD2 1 1
4 2291 1 1 34 LEU CG C -9.916 -5.708 5.157 1.00 . A A . 34 LEU CG 1 1
4 2292 1 1 34 LEU H H -8.419 -4.702 2.385 1.00 . A A . 34 LEU H 1 1
4 2293 1 1 34 LEU HA H -10.689 -3.436 3.736 1.00 . A A . 34 LEU HA 1 1
4 2294 1 1 34 LEU HB2 H -8.156 -4.600 4.807 1.00 . A A . 34 LEU HB2 1 1
4 2295 1 1 34 LEU HB3 H -9.310 -3.779 5.807 1.00 . A A . 34 LEU HB3 1 1
4 2296 1 1 34 LEU HD11 H -11.913 -6.462 5.289 1.00 . A A . 34 LEU HD11 1 1
4 2297 1 1 34 LEU HD12 H -11.681 -5.279 4.008 1.00 . A A . 34 LEU HD12 1 1
4 2298 1 1 34 LEU HD13 H -11.760 -4.754 5.687 1.00 . A A . 34 LEU HD13 1 1
4 2299 1 1 34 LEU HD21 H -9.569 -6.499 3.219 1.00 . A A . 34 LEU HD21 1 1
4 2300 1 1 34 LEU HD22 H -9.920 -7.718 4.417 1.00 . A A . 34 LEU HD22 1 1
4 2301 1 1 34 LEU HD23 H -8.342 -6.933 4.383 1.00 . A A . 34 LEU HD23 1 1
4 2302 1 1 34 LEU HG H -9.718 -6.031 6.170 1.00 . A A . 34 LEU HG 1 1
4 2303 1 1 34 LEU N N -9.271 -4.242 2.449 1.00 . A A . 34 LEU N 1 1
4 2304 1 1 34 LEU O O -9.127 -1.519 4.843 1.00 . A A . 34 LEU O 1 1
4 2305 1 1 35 GLY C C -6.766 -0.006 1.798 1.00 . A A . 35 GLY C 1 1
4 2306 1 1 35 GLY CA C -7.839 -0.317 2.821 1.00 . A A . 35 GLY CA 1 1
4 2307 1 1 35 GLY H H -8.281 -2.181 1.918 1.00 . A A . 35 GLY H 1 1
4 2308 1 1 35 GLY HA2 H -8.651 0.379 2.685 1.00 . A A . 35 GLY HA2 1 1
4 2309 1 1 35 GLY HA3 H -7.423 -0.169 3.802 1.00 . A A . 35 GLY HA3 1 1
4 2310 1 1 35 GLY N N -8.368 -1.666 2.745 1.00 . A A . 35 GLY N 1 1
4 2311 1 1 35 GLY O O -6.802 -0.494 0.672 1.00 . A A . 35 GLY O 1 1
4 2312 1 1 36 THR C C -3.501 0.512 1.383 1.00 . A A . 36 THR C 1 1
4 2313 1 1 36 THR CA C -4.789 1.329 1.304 1.00 . A A . 36 THR CA 1 1
4 2314 1 1 36 THR CB C -4.478 2.791 1.661 1.00 . A A . 36 THR CB 1 1
4 2315 1 1 36 THR CG2 C -3.753 3.488 0.520 1.00 . A A . 36 THR CG2 1 1
4 2316 1 1 36 THR H H -5.823 1.144 3.132 1.00 . A A . 36 THR H 1 1
4 2317 1 1 36 THR HA H -5.179 1.294 0.290 1.00 . A A . 36 THR HA 1 1
4 2318 1 1 36 THR HB H -3.849 2.833 2.543 1.00 . A A . 36 THR HB 1 1
4 2319 1 1 36 THR HG1 H -6.293 3.479 1.184 1.00 . A A . 36 THR HG1 1 1
4 2320 1 1 36 THR HG21 H -4.370 3.469 -0.367 1.00 . A A . 36 THR HG21 1 1
4 2321 1 1 36 THR HG22 H -2.819 2.983 0.321 1.00 . A A . 36 THR HG22 1 1
4 2322 1 1 36 THR HG23 H -3.554 4.513 0.796 1.00 . A A . 36 THR HG23 1 1
4 2323 1 1 36 THR N N -5.800 0.802 2.206 1.00 . A A . 36 THR N 1 1
4 2324 1 1 36 THR O O -2.848 0.472 2.418 1.00 . A A . 36 THR O 1 1
4 2325 1 1 36 THR OG1 O -5.703 3.483 1.950 1.00 . A A . 36 THR OG1 1 1
4 2326 1 1 37 CYS C C -0.730 -0.125 -0.140 1.00 . A A . 37 CYS C 1 1
4 2327 1 1 37 CYS CA C -1.949 -0.962 0.236 1.00 . A A . 37 CYS CA 1 1
4 2328 1 1 37 CYS CB C -2.143 -2.104 -0.768 1.00 . A A . 37 CYS CB 1 1
4 2329 1 1 37 CYS H H -3.708 -0.066 -0.516 1.00 . A A . 37 CYS H 1 1
4 2330 1 1 37 CYS HA H -1.787 -1.394 1.199 1.00 . A A . 37 CYS HA 1 1
4 2331 1 1 37 CYS HB2 H -2.924 -2.738 -0.414 1.00 . A A . 37 CYS HB2 1 1
4 2332 1 1 37 CYS HB3 H -2.431 -1.687 -1.710 1.00 . A A . 37 CYS HB3 1 1
4 2333 1 1 37 CYS N N -3.145 -0.136 0.289 1.00 . A A . 37 CYS N 1 1
4 2334 1 1 37 CYS O O -0.592 0.314 -1.283 1.00 . A A . 37 CYS O 1 1
4 2335 1 1 37 CYS SG S -0.662 -3.126 -1.041 1.00 . A A . 37 CYS SG 1 1
4 2336 1 1 38 CYS C C 2.546 -0.054 0.431 1.00 . A A . 38 CYS C 1 1
4 2337 1 1 38 CYS CA C 1.355 0.877 0.613 1.00 . A A . 38 CYS CA 1 1
4 2338 1 1 38 CYS CB C 1.598 1.811 1.795 1.00 . A A . 38 CYS CB 1 1
4 2339 1 1 38 CYS H H -0.021 -0.272 1.730 1.00 . A A . 38 CYS H 1 1
4 2340 1 1 38 CYS HA H 1.234 1.484 -0.279 1.00 . A A . 38 CYS HA 1 1
4 2341 1 1 38 CYS HB2 H 1.797 1.228 2.684 1.00 . A A . 38 CYS HB2 1 1
4 2342 1 1 38 CYS HB3 H 2.450 2.424 1.574 1.00 . A A . 38 CYS HB3 1 1
4 2343 1 1 38 CYS N N 0.144 0.101 0.832 1.00 . A A . 38 CYS N 1 1
4 2344 1 1 38 CYS O O 2.977 -0.720 1.378 1.00 . A A . 38 CYS O 1 1
4 2345 1 1 38 CYS SG S 0.204 2.920 2.168 1.00 . A A . 38 CYS SG 1 1
4 2346 1 1 39 THR C C 5.432 -0.380 -1.539 1.00 . A A . 39 THR C 1 1
4 2347 1 1 39 THR CA C 4.128 -1.051 -1.103 1.00 . A A . 39 THR CA 1 1
4 2348 1 1 39 THR CB C 3.654 -2.007 -2.214 1.00 . A A . 39 THR CB 1 1
4 2349 1 1 39 THR CG2 C 2.676 -3.031 -1.664 1.00 . A A . 39 THR CG2 1 1
4 2350 1 1 39 THR H H 2.716 0.465 -1.498 1.00 . A A . 39 THR H 1 1
4 2351 1 1 39 THR HA H 4.327 -1.650 -0.237 1.00 . A A . 39 THR HA 1 1
4 2352 1 1 39 THR HB H 4.496 -2.541 -2.614 1.00 . A A . 39 THR HB 1 1
4 2353 1 1 39 THR HG1 H 2.162 -0.946 -3.017 1.00 . A A . 39 THR HG1 1 1
4 2354 1 1 39 THR HG21 H 2.162 -2.632 -0.801 1.00 . A A . 39 THR HG21 1 1
4 2355 1 1 39 THR HG22 H 3.217 -3.920 -1.375 1.00 . A A . 39 THR HG22 1 1
4 2356 1 1 39 THR HG23 H 1.954 -3.286 -2.426 1.00 . A A . 39 THR HG23 1 1
4 2357 1 1 39 THR N N 3.085 -0.095 -0.777 1.00 . A A . 39 THR N 1 1
4 2358 1 1 39 THR O O 5.478 0.317 -2.550 1.00 . A A . 39 THR O 1 1
4 2359 1 1 39 THR OG1 O 3.034 -1.267 -3.277 1.00 . A A . 39 THR OG1 1 1
4 2360 1 1 40 PRO C C 8.543 -1.537 -1.637 1.00 . A A . 40 PRO C 1 1
4 2361 1 1 40 PRO CA C 7.848 -0.252 -1.175 1.00 . A A . 40 PRO CA 1 1
4 2362 1 1 40 PRO CB C 8.513 0.312 0.086 1.00 . A A . 40 PRO CB 1 1
4 2363 1 1 40 PRO CD C 6.472 -0.885 0.675 1.00 . A A . 40 PRO CD 1 1
4 2364 1 1 40 PRO CG C 7.660 -0.137 1.241 1.00 . A A . 40 PRO CG 1 1
4 2365 1 1 40 PRO HA H 7.892 0.476 -1.967 1.00 . A A . 40 PRO HA 1 1
4 2366 1 1 40 PRO HB2 H 9.540 -0.004 0.186 1.00 . A A . 40 PRO HB2 1 1
4 2367 1 1 40 PRO HB3 H 8.496 1.377 0.020 1.00 . A A . 40 PRO HB3 1 1
4 2368 1 1 40 PRO HD2 H 6.617 -1.929 0.805 1.00 . A A . 40 PRO HD2 1 1
4 2369 1 1 40 PRO HD3 H 5.563 -0.577 1.154 1.00 . A A . 40 PRO HD3 1 1
4 2370 1 1 40 PRO HG2 H 8.236 -0.794 1.876 1.00 . A A . 40 PRO HG2 1 1
4 2371 1 1 40 PRO HG3 H 7.339 0.719 1.801 1.00 . A A . 40 PRO HG3 1 1
4 2372 1 1 40 PRO N N 6.496 -0.521 -0.739 1.00 . A A . 40 PRO N 1 1
4 2373 1 1 40 PRO O O 8.419 -1.944 -2.796 1.00 . A A . 40 PRO O 1 1
4 2374 1 1 41 ALA C C 10.333 -4.122 0.319 1.00 . A A . 41 ALA C 1 1
4 2375 1 1 41 ALA CA C 9.911 -3.451 -0.984 1.00 . A A . 41 ALA CA 1 1
4 2376 1 1 41 ALA CB C 11.123 -3.201 -1.875 1.00 . A A . 41 ALA CB 1 1
4 2377 1 1 41 ALA H H 9.238 -1.883 0.212 1.00 . A A . 41 ALA H 1 1
4 2378 1 1 41 ALA HA H 9.239 -4.114 -1.508 1.00 . A A . 41 ALA HA 1 1
4 2379 1 1 41 ALA HB1 H 11.823 -2.556 -1.364 1.00 . A A . 41 ALA HB1 1 1
4 2380 1 1 41 ALA HB2 H 10.802 -2.726 -2.790 1.00 . A A . 41 ALA HB2 1 1
4 2381 1 1 41 ALA HB3 H 11.603 -4.141 -2.109 1.00 . A A . 41 ALA HB3 1 1
4 2382 1 1 41 ALA N N 9.213 -2.204 -0.705 1.00 . A A . 41 ALA N 1 1
4 2383 1 1 41 ALA O O 11.495 -4.496 0.488 1.00 . A A . 41 ALA O 1 1
4 2384 1 1 42 ASP C C 8.848 -6.104 2.780 1.00 . A A . 42 ASP C 1 1
4 2385 1 1 42 ASP CA C 9.698 -4.865 2.536 1.00 . A A . 42 ASP CA 1 1
4 2386 1 1 42 ASP CB C 9.516 -3.845 3.671 1.00 . A A . 42 ASP CB 1 1
4 2387 1 1 42 ASP CG C 8.066 -3.509 3.970 1.00 . A A . 42 ASP CG 1 1
4 2388 1 1 42 ASP H H 8.476 -3.965 1.070 1.00 . A A . 42 ASP H 1 1
4 2389 1 1 42 ASP HA H 10.735 -5.182 2.541 1.00 . A A . 42 ASP HA 1 1
4 2390 1 1 42 ASP HB2 H 9.962 -4.241 4.570 1.00 . A A . 42 ASP HB2 1 1
4 2391 1 1 42 ASP HB3 H 10.026 -2.931 3.401 1.00 . A A . 42 ASP HB3 1 1
4 2392 1 1 42 ASP N N 9.392 -4.277 1.243 1.00 . A A . 42 ASP N 1 1
4 2393 1 1 42 ASP O O 9.404 -7.117 3.259 1.00 . A A . 42 ASP O 1 1
4 2394 1 1 42 ASP OXT O 7.641 -6.081 2.462 1.00 . A A . 42 ASP OXT 1 1
4 2395 1 1 42 ASP OD1 O 7.436 -2.788 3.174 1.00 . A A . 42 ASP OD1 1 1
4 2396 1 1 42 ASP OD2 O 7.567 -3.921 5.045 1.00 . A A . 42 ASP OD2 1 1
5 2397 1 1 1 GLY C C 0.904 -8.227 8.585 1.00 . A A . 1 GLY C 1 1
5 2398 1 1 1 GLY CA C 1.913 -8.237 9.715 1.00 . A A . 1 GLY CA 1 1
5 2399 1 1 1 GLY H1 H 0.541 -8.465 11.269 1.00 . A A . 1 GLY H1 1 1
5 2400 1 1 1 GLY H2 H 2.120 -8.921 11.667 1.00 . A A . 1 GLY H2 1 1
5 2401 1 1 1 GLY H3 H 1.175 -9.926 10.691 1.00 . A A . 1 GLY H3 1 1
5 2402 1 1 1 GLY HA2 H 2.164 -7.220 9.981 1.00 . A A . 1 GLY HA2 1 1
5 2403 1 1 1 GLY HA3 H 2.808 -8.740 9.378 1.00 . A A . 1 GLY HA3 1 1
5 2404 1 1 1 GLY N N 1.401 -8.935 10.916 1.00 . A A . 1 GLY N 1 1
5 2405 1 1 1 GLY O O 0.728 -9.229 7.893 1.00 . A A . 1 GLY O 1 1
5 2406 1 1 2 THR C C -0.042 -6.608 6.006 1.00 . A A . 2 THR C 1 1
5 2407 1 1 2 THR CA C -0.735 -6.952 7.324 1.00 . A A . 2 THR CA 1 1
5 2408 1 1 2 THR CB C -1.777 -5.874 7.672 1.00 . A A . 2 THR CB 1 1
5 2409 1 1 2 THR CG2 C -2.865 -6.444 8.566 1.00 . A A . 2 THR CG2 1 1
5 2410 1 1 2 THR H H 0.424 -6.326 8.979 1.00 . A A . 2 THR H 1 1
5 2411 1 1 2 THR HA H -1.243 -7.903 7.192 1.00 . A A . 2 THR HA 1 1
5 2412 1 1 2 THR HB H -2.239 -5.505 6.786 1.00 . A A . 2 THR HB 1 1
5 2413 1 1 2 THR HG1 H -1.051 -4.930 9.277 1.00 . A A . 2 THR HG1 1 1
5 2414 1 1 2 THR HG21 H -3.365 -7.256 8.057 1.00 . A A . 2 THR HG21 1 1
5 2415 1 1 2 THR HG22 H -3.582 -5.670 8.795 1.00 . A A . 2 THR HG22 1 1
5 2416 1 1 2 THR HG23 H -2.426 -6.809 9.484 1.00 . A A . 2 THR HG23 1 1
5 2417 1 1 2 THR N N 0.236 -7.096 8.396 1.00 . A A . 2 THR N 1 1
5 2418 1 1 2 THR O O -0.272 -5.549 5.417 1.00 . A A . 2 THR O 1 1
5 2419 1 1 2 THR OG1 O -1.142 -4.769 8.331 1.00 . A A . 2 THR OG1 1 1
5 2420 1 1 3 ALA C C 0.789 -7.581 3.089 1.00 . A A . 3 ALA C 1 1
5 2421 1 1 3 ALA CA C 1.597 -7.306 4.352 1.00 . A A . 3 ALA CA 1 1
5 2422 1 1 3 ALA CB C 2.843 -8.179 4.385 1.00 . A A . 3 ALA CB 1 1
5 2423 1 1 3 ALA H H 0.935 -8.355 6.054 1.00 . A A . 3 ALA H 1 1
5 2424 1 1 3 ALA HA H 1.915 -6.282 4.347 1.00 . A A . 3 ALA HA 1 1
5 2425 1 1 3 ALA HB1 H 3.402 -7.970 5.285 1.00 . A A . 3 ALA HB1 1 1
5 2426 1 1 3 ALA HB2 H 3.460 -7.965 3.524 1.00 . A A . 3 ALA HB2 1 1
5 2427 1 1 3 ALA HB3 H 2.558 -9.222 4.375 1.00 . A A . 3 ALA HB3 1 1
5 2428 1 1 3 ALA N N 0.805 -7.521 5.552 1.00 . A A . 3 ALA N 1 1
5 2429 1 1 3 ALA O O -0.144 -8.390 3.089 1.00 . A A . 3 ALA O 1 1
5 2430 1 1 4 CYS C C 1.586 -6.886 -0.367 1.00 . A A . 4 CYS C 1 1
5 2431 1 1 4 CYS CA C 0.537 -7.084 0.722 1.00 . A A . 4 CYS CA 1 1
5 2432 1 1 4 CYS CB C -0.640 -6.121 0.536 1.00 . A A . 4 CYS CB 1 1
5 2433 1 1 4 CYS H H 1.894 -6.245 2.103 1.00 . A A . 4 CYS H 1 1
5 2434 1 1 4 CYS HA H 0.171 -8.103 0.657 1.00 . A A . 4 CYS HA 1 1
5 2435 1 1 4 CYS HB2 H -1.030 -6.226 -0.466 1.00 . A A . 4 CYS HB2 1 1
5 2436 1 1 4 CYS HB3 H -1.417 -6.392 1.237 1.00 . A A . 4 CYS HB3 1 1
5 2437 1 1 4 CYS N N 1.149 -6.888 2.025 1.00 . A A . 4 CYS N 1 1
5 2438 1 1 4 CYS O O 2.648 -6.306 -0.113 1.00 . A A . 4 CYS O 1 1
5 2439 1 1 4 CYS SG S -0.235 -4.368 0.824 1.00 . A A . 4 CYS SG 1 1
5 2440 1 1 5 SER C C 1.670 -6.831 -3.943 1.00 . A A . 5 SER C 1 1
5 2441 1 1 5 SER CA C 2.291 -7.316 -2.638 1.00 . A A . 5 SER CA 1 1
5 2442 1 1 5 SER CB C 2.943 -8.688 -2.826 1.00 . A A . 5 SER CB 1 1
5 2443 1 1 5 SER H H 0.462 -7.851 -1.722 1.00 . A A . 5 SER H 1 1
5 2444 1 1 5 SER HA H 3.070 -6.616 -2.356 1.00 . A A . 5 SER HA 1 1
5 2445 1 1 5 SER HB2 H 3.541 -8.694 -3.728 1.00 . A A . 5 SER HB2 1 1
5 2446 1 1 5 SER HB3 H 3.579 -8.894 -1.978 1.00 . A A . 5 SER HB3 1 1
5 2447 1 1 5 SER HG H 2.380 -10.524 -3.226 1.00 . A A . 5 SER HG 1 1
5 2448 1 1 5 SER N N 1.313 -7.379 -1.566 1.00 . A A . 5 SER N 1 1
5 2449 1 1 5 SER O O 0.586 -7.266 -4.339 1.00 . A A . 5 SER O 1 1
5 2450 1 1 5 SER OG O 1.966 -9.715 -2.917 1.00 . A A . 5 SER OG 1 1
5 2451 1 1 6 CYS C C 3.091 -5.519 -6.885 1.00 . A A . 6 CYS C 1 1
5 2452 1 1 6 CYS CA C 1.944 -5.396 -5.887 1.00 . A A . 6 CYS CA 1 1
5 2453 1 1 6 CYS CB C 1.501 -3.934 -5.761 1.00 . A A . 6 CYS CB 1 1
5 2454 1 1 6 CYS H H 3.213 -5.593 -4.221 1.00 . A A . 6 CYS H 1 1
5 2455 1 1 6 CYS HA H 1.106 -5.979 -6.255 1.00 . A A . 6 CYS HA 1 1
5 2456 1 1 6 CYS HB2 H 2.317 -3.352 -5.358 1.00 . A A . 6 CYS HB2 1 1
5 2457 1 1 6 CYS HB3 H 1.247 -3.556 -6.743 1.00 . A A . 6 CYS HB3 1 1
5 2458 1 1 6 CYS N N 2.362 -5.913 -4.596 1.00 . A A . 6 CYS N 1 1
5 2459 1 1 6 CYS O O 3.931 -4.620 -7.004 1.00 . A A . 6 CYS O 1 1
5 2460 1 1 6 CYS SG S 0.055 -3.679 -4.676 1.00 . A A . 6 CYS SG 1 1
5 2461 1 1 7 GLY C C 5.540 -7.074 -7.903 1.00 . A A . 7 GLY C 1 1
5 2462 1 1 7 GLY CA C 4.185 -6.886 -8.552 1.00 . A A . 7 GLY CA 1 1
5 2463 1 1 7 GLY H H 2.466 -7.352 -7.422 1.00 . A A . 7 GLY H 1 1
5 2464 1 1 7 GLY HA2 H 3.940 -7.782 -9.106 1.00 . A A . 7 GLY HA2 1 1
5 2465 1 1 7 GLY HA3 H 4.225 -6.053 -9.243 1.00 . A A . 7 GLY HA3 1 1
5 2466 1 1 7 GLY N N 3.143 -6.654 -7.573 1.00 . A A . 7 GLY N 1 1
5 2467 1 1 7 GLY O O 5.796 -8.096 -7.267 1.00 . A A . 7 GLY O 1 1
5 2468 1 1 8 ASN C C 7.813 -5.308 -6.201 1.00 . A A . 8 ASN C 1 1
5 2469 1 1 8 ASN CA C 7.737 -6.149 -7.467 1.00 . A A . 8 ASN CA 1 1
5 2470 1 1 8 ASN CB C 8.793 -5.681 -8.472 1.00 . A A . 8 ASN CB 1 1
5 2471 1 1 8 ASN CG C 8.950 -6.625 -9.649 1.00 . A A . 8 ASN CG 1 1
5 2472 1 1 8 ASN H H 6.148 -5.278 -8.557 1.00 . A A . 8 ASN H 1 1
5 2473 1 1 8 ASN HA H 7.958 -7.176 -7.196 1.00 . A A . 8 ASN HA 1 1
5 2474 1 1 8 ASN HB2 H 8.516 -4.706 -8.846 1.00 . A A . 8 ASN HB2 1 1
5 2475 1 1 8 ASN HB3 H 9.753 -5.606 -7.975 1.00 . A A . 8 ASN HB3 1 1
5 2476 1 1 8 ASN HD21 H 7.659 -5.556 -10.738 1.00 . A A . 8 ASN HD21 1 1
5 2477 1 1 8 ASN HD22 H 8.336 -6.948 -11.504 1.00 . A A . 8 ASN HD22 1 1
5 2478 1 1 8 ASN N N 6.405 -6.083 -8.048 1.00 . A A . 8 ASN N 1 1
5 2479 1 1 8 ASN ND2 N 8.245 -6.347 -10.736 1.00 . A A . 8 ASN ND2 1 1
5 2480 1 1 8 ASN O O 8.824 -5.311 -5.498 1.00 . A A . 8 ASN O 1 1
5 2481 1 1 8 ASN OD1 O 9.712 -7.590 -9.589 1.00 . A A . 8 ASN OD1 1 1
5 2482 1 1 9 SER C C 5.897 -4.447 -3.625 1.00 . A A . 9 SER C 1 1
5 2483 1 1 9 SER CA C 6.694 -3.752 -4.725 1.00 . A A . 9 SER CA 1 1
5 2484 1 1 9 SER CB C 6.085 -2.393 -5.071 1.00 . A A . 9 SER CB 1 1
5 2485 1 1 9 SER H H 5.951 -4.610 -6.491 1.00 . A A . 9 SER H 1 1
5 2486 1 1 9 SER HA H 7.707 -3.583 -4.372 1.00 . A A . 9 SER HA 1 1
5 2487 1 1 9 SER HB2 H 5.084 -2.533 -5.451 1.00 . A A . 9 SER HB2 1 1
5 2488 1 1 9 SER HB3 H 6.052 -1.774 -4.185 1.00 . A A . 9 SER HB3 1 1
5 2489 1 1 9 SER HG H 6.458 -0.887 -6.271 1.00 . A A . 9 SER HG 1 1
5 2490 1 1 9 SER N N 6.742 -4.587 -5.911 1.00 . A A . 9 SER N 1 1
5 2491 1 1 9 SER O O 4.763 -4.866 -3.840 1.00 . A A . 9 SER O 1 1
5 2492 1 1 9 SER OG O 6.861 -1.732 -6.060 1.00 . A A . 9 SER OG 1 1
5 2493 1 1 10 LYS C C 5.863 -4.368 -0.112 1.00 . A A . 10 LYS C 1 1
5 2494 1 1 10 LYS CA C 5.856 -5.263 -1.340 1.00 . A A . 10 LYS CA 1 1
5 2495 1 1 10 LYS CB C 6.562 -6.600 -1.055 1.00 . A A . 10 LYS CB 1 1
5 2496 1 1 10 LYS CD C 7.753 -8.095 0.573 1.00 . A A . 10 LYS CD 1 1
5 2497 1 1 10 LYS CE C 8.456 -8.177 1.917 1.00 . A A . 10 LYS CE 1 1
5 2498 1 1 10 LYS CG C 7.151 -6.722 0.343 1.00 . A A . 10 LYS CG 1 1
5 2499 1 1 10 LYS H H 7.416 -4.240 -2.332 1.00 . A A . 10 LYS H 1 1
5 2500 1 1 10 LYS HA H 4.826 -5.476 -1.600 1.00 . A A . 10 LYS HA 1 1
5 2501 1 1 10 LYS HB2 H 5.841 -7.395 -1.186 1.00 . A A . 10 LYS HB2 1 1
5 2502 1 1 10 LYS HB3 H 7.363 -6.741 -1.771 1.00 . A A . 10 LYS HB3 1 1
5 2503 1 1 10 LYS HD2 H 6.965 -8.832 0.546 1.00 . A A . 10 LYS HD2 1 1
5 2504 1 1 10 LYS HD3 H 8.472 -8.305 -0.208 1.00 . A A . 10 LYS HD3 1 1
5 2505 1 1 10 LYS HE2 H 7.738 -7.985 2.701 1.00 . A A . 10 LYS HE2 1 1
5 2506 1 1 10 LYS HE3 H 8.857 -9.173 2.036 1.00 . A A . 10 LYS HE3 1 1
5 2507 1 1 10 LYS HG2 H 7.915 -5.973 0.455 1.00 . A A . 10 LYS HG2 1 1
5 2508 1 1 10 LYS HG3 H 6.371 -6.565 1.077 1.00 . A A . 10 LYS HG3 1 1
5 2509 1 1 10 LYS HZ1 H 9.281 -6.259 1.714 1.00 . A A . 10 LYS HZ1 1 1
5 2510 1 1 10 LYS HZ2 H 10.371 -7.504 1.446 1.00 . A A . 10 LYS HZ2 1 1
5 2511 1 1 10 LYS HZ3 H 9.883 -7.131 3.018 1.00 . A A . 10 LYS HZ3 1 1
5 2512 1 1 10 LYS N N 6.499 -4.581 -2.454 1.00 . A A . 10 LYS N 1 1
5 2513 1 1 10 LYS NZ N 9.568 -7.194 2.028 1.00 . A A . 10 LYS NZ 1 1
5 2514 1 1 10 LYS O O 6.822 -3.629 0.114 1.00 . A A . 10 LYS O 1 1
5 2515 1 1 11 GLY C C 3.525 -3.944 2.720 1.00 . A A . 11 GLY C 1 1
5 2516 1 1 11 GLY CA C 4.699 -3.585 1.839 1.00 . A A . 11 GLY CA 1 1
5 2517 1 1 11 GLY H H 4.047 -5.024 0.429 1.00 . A A . 11 GLY H 1 1
5 2518 1 1 11 GLY HA2 H 5.603 -3.673 2.421 1.00 . A A . 11 GLY HA2 1 1
5 2519 1 1 11 GLY HA3 H 4.581 -2.571 1.532 1.00 . A A . 11 GLY HA3 1 1
5 2520 1 1 11 GLY N N 4.792 -4.421 0.664 1.00 . A A . 11 GLY N 1 1
5 2521 1 1 11 GLY O O 3.157 -5.113 2.832 1.00 . A A . 11 GLY O 1 1
5 2522 1 1 12 ILE C C 0.608 -2.373 3.884 1.00 . A A . 12 ILE C 1 1
5 2523 1 1 12 ILE CA C 1.863 -3.126 4.306 1.00 . A A . 12 ILE CA 1 1
5 2524 1 1 12 ILE CB C 2.308 -2.622 5.704 1.00 . A A . 12 ILE CB 1 1
5 2525 1 1 12 ILE CD1 C 3.580 -4.780 6.232 1.00 . A A . 12 ILE CD1 1 1
5 2526 1 1 12 ILE CG1 C 3.632 -3.272 6.128 1.00 . A A . 12 ILE CG1 1 1
5 2527 1 1 12 ILE CG2 C 1.230 -2.882 6.748 1.00 . A A . 12 ILE CG2 1 1
5 2528 1 1 12 ILE H H 3.237 -2.010 3.161 1.00 . A A . 12 ILE H 1 1
5 2529 1 1 12 ILE HA H 1.628 -4.180 4.382 1.00 . A A . 12 ILE HA 1 1
5 2530 1 1 12 ILE HB H 2.456 -1.552 5.645 1.00 . A A . 12 ILE HB 1 1
5 2531 1 1 12 ILE HD11 H 2.774 -5.083 6.881 1.00 . A A . 12 ILE HD11 1 1
5 2532 1 1 12 ILE HD12 H 4.514 -5.139 6.637 1.00 . A A . 12 ILE HD12 1 1
5 2533 1 1 12 ILE HD13 H 3.435 -5.201 5.255 1.00 . A A . 12 ILE HD13 1 1
5 2534 1 1 12 ILE HG12 H 4.396 -3.021 5.408 1.00 . A A . 12 ILE HG12 1 1
5 2535 1 1 12 ILE HG13 H 3.924 -2.884 7.095 1.00 . A A . 12 ILE HG13 1 1
5 2536 1 1 12 ILE HG21 H 1.598 -2.607 7.728 1.00 . A A . 12 ILE HG21 1 1
5 2537 1 1 12 ILE HG22 H 0.965 -3.927 6.750 1.00 . A A . 12 ILE HG22 1 1
5 2538 1 1 12 ILE HG23 H 0.355 -2.291 6.525 1.00 . A A . 12 ILE HG23 1 1
5 2539 1 1 12 ILE N N 2.913 -2.928 3.314 1.00 . A A . 12 ILE N 1 1
5 2540 1 1 12 ILE O O 0.695 -1.260 3.361 1.00 . A A . 12 ILE O 1 1
5 2541 1 1 13 TYR C C -2.377 -1.638 5.014 1.00 . A A . 13 TYR C 1 1
5 2542 1 1 13 TYR CA C -1.798 -2.290 3.768 1.00 . A A . 13 TYR CA 1 1
5 2543 1 1 13 TYR CB C -2.817 -3.228 3.086 1.00 . A A . 13 TYR CB 1 1
5 2544 1 1 13 TYR CD1 C -3.484 -5.187 4.543 1.00 . A A . 13 TYR CD1 1 1
5 2545 1 1 13 TYR CD2 C -5.026 -3.381 4.314 1.00 . A A . 13 TYR CD2 1 1
5 2546 1 1 13 TYR CE1 C -4.379 -5.852 5.360 1.00 . A A . 13 TYR CE1 1 1
5 2547 1 1 13 TYR CE2 C -5.922 -4.038 5.136 1.00 . A A . 13 TYR CE2 1 1
5 2548 1 1 13 TYR CG C -3.787 -3.943 4.007 1.00 . A A . 13 TYR CG 1 1
5 2549 1 1 13 TYR CZ C -5.595 -5.273 5.655 1.00 . A A . 13 TYR CZ 1 1
5 2550 1 1 13 TYR H H -0.591 -3.864 4.510 1.00 . A A . 13 TYR H 1 1
5 2551 1 1 13 TYR HA H -1.561 -1.507 3.069 1.00 . A A . 13 TYR HA 1 1
5 2552 1 1 13 TYR HB2 H -3.398 -2.647 2.385 1.00 . A A . 13 TYR HB2 1 1
5 2553 1 1 13 TYR HB3 H -2.286 -3.978 2.535 1.00 . A A . 13 TYR HB3 1 1
5 2554 1 1 13 TYR HD1 H -2.529 -5.640 4.318 1.00 . A A . 13 TYR HD1 1 1
5 2555 1 1 13 TYR HD2 H -5.284 -2.413 3.907 1.00 . A A . 13 TYR HD2 1 1
5 2556 1 1 13 TYR HE1 H -4.122 -6.819 5.766 1.00 . A A . 13 TYR HE1 1 1
5 2557 1 1 13 TYR HE2 H -6.854 -3.576 5.374 1.00 . A A . 13 TYR HE2 1 1
5 2558 1 1 13 TYR HH H -6.242 -5.820 7.384 1.00 . A A . 13 TYR HH 1 1
5 2559 1 1 13 TYR N N -0.558 -2.971 4.095 1.00 . A A . 13 TYR N 1 1
5 2560 1 1 13 TYR O O -2.458 -2.250 6.084 1.00 . A A . 13 TYR O 1 1
5 2561 1 1 13 TYR OH O -6.492 -5.934 6.463 1.00 . A A . 13 TYR OH 1 1
5 2562 1 1 14 TRP C C -4.817 0.398 5.832 1.00 . A A . 14 TRP C 1 1
5 2563 1 1 14 TRP CA C -3.302 0.412 5.936 1.00 . A A . 14 TRP CA 1 1
5 2564 1 1 14 TRP CB C -2.799 1.857 5.836 1.00 . A A . 14 TRP CB 1 1
5 2565 1 1 14 TRP CD1 C -0.332 1.440 5.228 1.00 . A A . 14 TRP CD1 1 1
5 2566 1 1 14 TRP CD2 C -0.637 2.836 6.953 1.00 . A A . 14 TRP CD2 1 1
5 2567 1 1 14 TRP CE2 C 0.746 2.696 6.726 1.00 . A A . 14 TRP CE2 1 1
5 2568 1 1 14 TRP CE3 C -1.067 3.671 7.989 1.00 . A A . 14 TRP CE3 1 1
5 2569 1 1 14 TRP CG C -1.312 2.016 5.990 1.00 . A A . 14 TRP CG 1 1
5 2570 1 1 14 TRP CH2 C 1.247 4.173 8.499 1.00 . A A . 14 TRP CH2 1 1
5 2571 1 1 14 TRP CZ2 C 1.696 3.361 7.494 1.00 . A A . 14 TRP CZ2 1 1
5 2572 1 1 14 TRP CZ3 C -0.121 4.332 8.750 1.00 . A A . 14 TRP CZ3 1 1
5 2573 1 1 14 TRP H H -2.632 0.045 3.982 1.00 . A A . 14 TRP H 1 1
5 2574 1 1 14 TRP HA H -3.001 -0.003 6.891 1.00 . A A . 14 TRP HA 1 1
5 2575 1 1 14 TRP HB2 H -3.067 2.255 4.867 1.00 . A A . 14 TRP HB2 1 1
5 2576 1 1 14 TRP HB3 H -3.279 2.453 6.604 1.00 . A A . 14 TRP HB3 1 1
5 2577 1 1 14 TRP HD1 H -0.516 0.764 4.407 1.00 . A A . 14 TRP HD1 1 1
5 2578 1 1 14 TRP HE1 H 1.766 1.552 5.291 1.00 . A A . 14 TRP HE1 1 1
5 2579 1 1 14 TRP HE3 H -2.117 3.802 8.201 1.00 . A A . 14 TRP HE3 1 1
5 2580 1 1 14 TRP HH2 H 1.952 4.708 9.119 1.00 . A A . 14 TRP HH2 1 1
5 2581 1 1 14 TRP HZ2 H 2.755 3.250 7.314 1.00 . A A . 14 TRP HZ2 1 1
5 2582 1 1 14 TRP HZ3 H -0.435 4.982 9.553 1.00 . A A . 14 TRP HZ3 1 1
5 2583 1 1 14 TRP N N -2.744 -0.383 4.861 1.00 . A A . 14 TRP N 1 1
5 2584 1 1 14 TRP NE1 N 0.908 1.835 5.671 1.00 . A A . 14 TRP NE1 1 1
5 2585 1 1 14 TRP O O -5.365 0.209 4.746 1.00 . A A . 14 TRP O 1 1
5 2586 1 1 15 PHE C C -7.474 1.994 6.574 1.00 . A A . 15 PHE C 1 1
5 2587 1 1 15 PHE CA C -6.948 0.614 6.945 1.00 . A A . 15 PHE CA 1 1
5 2588 1 1 15 PHE CB C -7.495 0.176 8.305 1.00 . A A . 15 PHE CB 1 1
5 2589 1 1 15 PHE CD1 C -7.831 -2.304 8.144 1.00 . A A . 15 PHE CD1 1 1
5 2590 1 1 15 PHE CD2 C -6.072 -1.492 9.532 1.00 . A A . 15 PHE CD2 1 1
5 2591 1 1 15 PHE CE1 C -7.493 -3.602 8.471 1.00 . A A . 15 PHE CE1 1 1
5 2592 1 1 15 PHE CE2 C -5.730 -2.789 9.864 1.00 . A A . 15 PHE CE2 1 1
5 2593 1 1 15 PHE CG C -7.126 -1.235 8.669 1.00 . A A . 15 PHE CG 1 1
5 2594 1 1 15 PHE CZ C -6.442 -3.846 9.331 1.00 . A A . 15 PHE CZ 1 1
5 2595 1 1 15 PHE H H -5.011 0.773 7.790 1.00 . A A . 15 PHE H 1 1
5 2596 1 1 15 PHE HA H -7.292 -0.095 6.199 1.00 . A A . 15 PHE HA 1 1
5 2597 1 1 15 PHE HB2 H -7.111 0.842 9.067 1.00 . A A . 15 PHE HB2 1 1
5 2598 1 1 15 PHE HB3 H -8.577 0.248 8.294 1.00 . A A . 15 PHE HB3 1 1
5 2599 1 1 15 PHE HD1 H -8.654 -2.118 7.472 1.00 . A A . 15 PHE HD1 1 1
5 2600 1 1 15 PHE HD2 H -5.512 -0.667 9.952 1.00 . A A . 15 PHE HD2 1 1
5 2601 1 1 15 PHE HE1 H -8.052 -4.427 8.054 1.00 . A A . 15 PHE HE1 1 1
5 2602 1 1 15 PHE HE2 H -4.907 -2.976 10.538 1.00 . A A . 15 PHE HE2 1 1
5 2603 1 1 15 PHE HZ H -6.177 -4.861 9.587 1.00 . A A . 15 PHE HZ 1 1
5 2604 1 1 15 PHE N N -5.495 0.611 6.945 1.00 . A A . 15 PHE N 1 1
5 2605 1 1 15 PHE O O -7.783 2.807 7.447 1.00 . A A . 15 PHE O 1 1
5 2606 1 1 16 TYR C C -7.161 4.673 5.019 1.00 . A A . 16 TYR C 1 1
5 2607 1 1 16 TYR CA C -8.059 3.483 4.701 1.00 . A A . 16 TYR CA 1 1
5 2608 1 1 16 TYR CB C -9.493 3.746 5.177 1.00 . A A . 16 TYR CB 1 1
5 2609 1 1 16 TYR CD1 C -10.870 2.675 3.364 1.00 . A A . 16 TYR CD1 1 1
5 2610 1 1 16 TYR CD2 C -10.994 1.750 5.556 1.00 . A A . 16 TYR CD2 1 1
5 2611 1 1 16 TYR CE1 C -11.755 1.723 2.907 1.00 . A A . 16 TYR CE1 1 1
5 2612 1 1 16 TYR CE2 C -11.879 0.789 5.104 1.00 . A A . 16 TYR CE2 1 1
5 2613 1 1 16 TYR CG C -10.475 2.707 4.692 1.00 . A A . 16 TYR CG 1 1
5 2614 1 1 16 TYR CZ C -12.257 0.781 3.777 1.00 . A A . 16 TYR CZ 1 1
5 2615 1 1 16 TYR H H -7.242 1.563 4.651 1.00 . A A . 16 TYR H 1 1
5 2616 1 1 16 TYR HA H -8.077 3.356 3.625 1.00 . A A . 16 TYR HA 1 1
5 2617 1 1 16 TYR HB2 H -9.522 3.778 6.254 1.00 . A A . 16 TYR HB2 1 1
5 2618 1 1 16 TYR HB3 H -9.821 4.707 4.796 1.00 . A A . 16 TYR HB3 1 1
5 2619 1 1 16 TYR HD1 H -10.478 3.412 2.677 1.00 . A A . 16 TYR HD1 1 1
5 2620 1 1 16 TYR HD2 H -10.698 1.759 6.596 1.00 . A A . 16 TYR HD2 1 1
5 2621 1 1 16 TYR HE1 H -12.049 1.735 1.891 1.00 . A A . 16 TYR HE1 1 1
5 2622 1 1 16 TYR HE2 H -12.273 0.053 5.789 1.00 . A A . 16 TYR HE2 1 1
5 2623 1 1 16 TYR HH H -14.033 0.150 3.400 1.00 . A A . 16 TYR HH 1 1
5 2624 1 1 16 TYR N N -7.538 2.238 5.265 1.00 . A A . 16 TYR N 1 1
5 2625 1 1 16 TYR O O -7.374 5.388 6.021 1.00 . A A . 16 TYR O 1 1
5 2626 1 1 16 TYR OH O -13.133 -0.173 3.314 1.00 . A A . 16 TYR OH 1 1
5 2627 1 1 17 ARG C C -5.085 6.754 2.961 1.00 . A A . 17 ARG C 1 1
5 2628 1 1 17 ARG CA C -5.246 6.018 4.289 1.00 . A A . 17 ARG CA 1 1
5 2629 1 1 17 ARG CB C -3.874 5.570 4.803 1.00 . A A . 17 ARG CB 1 1
5 2630 1 1 17 ARG CD C -4.166 6.504 7.114 1.00 . A A . 17 ARG CD 1 1
5 2631 1 1 17 ARG CG C -3.853 5.264 6.291 1.00 . A A . 17 ARG CG 1 1
5 2632 1 1 17 ARG CZ C -4.635 7.040 9.476 1.00 . A A . 17 ARG CZ 1 1
5 2633 1 1 17 ARG H H -6.041 4.280 3.380 1.00 . A A . 17 ARG H 1 1
5 2634 1 1 17 ARG HA H -5.669 6.711 4.993 1.00 . A A . 17 ARG HA 1 1
5 2635 1 1 17 ARG HB2 H -3.580 4.676 4.273 1.00 . A A . 17 ARG HB2 1 1
5 2636 1 1 17 ARG HB3 H -3.140 6.345 4.610 1.00 . A A . 17 ARG HB3 1 1
5 2637 1 1 17 ARG HD2 H -3.440 7.272 6.888 1.00 . A A . 17 ARG HD2 1 1
5 2638 1 1 17 ARG HD3 H -5.153 6.855 6.857 1.00 . A A . 17 ARG HD3 1 1
5 2639 1 1 17 ARG HE H -3.704 5.392 8.843 1.00 . A A . 17 ARG HE 1 1
5 2640 1 1 17 ARG HG2 H -4.584 4.500 6.509 1.00 . A A . 17 ARG HG2 1 1
5 2641 1 1 17 ARG HG3 H -2.875 4.914 6.548 1.00 . A A . 17 ARG HG3 1 1
5 2642 1 1 17 ARG HH11 H -5.237 8.488 8.181 1.00 . A A . 17 ARG HH11 1 1
5 2643 1 1 17 ARG HH12 H -5.567 8.793 9.845 1.00 . A A . 17 ARG HH12 1 1
5 2644 1 1 17 ARG HH21 H -4.133 5.829 11.019 1.00 . A A . 17 ARG HH21 1 1
5 2645 1 1 17 ARG HH22 H -4.941 7.296 11.461 1.00 . A A . 17 ARG HH22 1 1
5 2646 1 1 17 ARG N N -6.153 4.884 4.152 1.00 . A A . 17 ARG N 1 1
5 2647 1 1 17 ARG NE N -4.130 6.231 8.548 1.00 . A A . 17 ARG NE 1 1
5 2648 1 1 17 ARG NH1 N -5.188 8.196 9.134 1.00 . A A . 17 ARG NH1 1 1
5 2649 1 1 17 ARG NH2 N -4.564 6.694 10.754 1.00 . A A . 17 ARG NH2 1 1
5 2650 1 1 17 ARG O O -4.164 6.473 2.198 1.00 . A A . 17 ARG O 1 1
5 2651 1 1 18 PRO C C -4.653 9.380 1.355 1.00 . A A . 18 PRO C 1 1
5 2652 1 1 18 PRO CA C -5.923 8.527 1.446 1.00 . A A . 18 PRO CA 1 1
5 2653 1 1 18 PRO CB C -7.165 9.424 1.545 1.00 . A A . 18 PRO CB 1 1
5 2654 1 1 18 PRO CD C -7.098 8.116 3.539 1.00 . A A . 18 PRO CD 1 1
5 2655 1 1 18 PRO CG C -8.034 8.777 2.571 1.00 . A A . 18 PRO CG 1 1
5 2656 1 1 18 PRO HA H -5.996 7.902 0.568 1.00 . A A . 18 PRO HA 1 1
5 2657 1 1 18 PRO HB2 H -6.891 10.428 1.848 1.00 . A A . 18 PRO HB2 1 1
5 2658 1 1 18 PRO HB3 H -7.659 9.459 0.586 1.00 . A A . 18 PRO HB3 1 1
5 2659 1 1 18 PRO HD2 H -6.784 8.816 4.301 1.00 . A A . 18 PRO HD2 1 1
5 2660 1 1 18 PRO HD3 H -7.575 7.255 3.984 1.00 . A A . 18 PRO HD3 1 1
5 2661 1 1 18 PRO HG2 H -8.629 9.525 3.074 1.00 . A A . 18 PRO HG2 1 1
5 2662 1 1 18 PRO HG3 H -8.671 8.041 2.103 1.00 . A A . 18 PRO HG3 1 1
5 2663 1 1 18 PRO N N -5.971 7.725 2.681 1.00 . A A . 18 PRO N 1 1
5 2664 1 1 18 PRO O O -4.383 10.023 0.320 1.00 . A A . 18 PRO O 1 1
5 2665 1 1 19 SER C C -1.586 9.183 3.206 1.00 . A A . 19 SER C 1 1
5 2666 1 1 19 SER CA C -2.607 10.070 2.504 1.00 . A A . 19 SER CA 1 1
5 2667 1 1 19 SER CB C -2.748 11.413 3.223 1.00 . A A . 19 SER CB 1 1
5 2668 1 1 19 SER H H -4.158 8.899 3.252 1.00 . A A . 19 SER H 1 1
5 2669 1 1 19 SER HA H -2.260 10.248 1.493 1.00 . A A . 19 SER HA 1 1
5 2670 1 1 19 SER HB2 H -3.048 11.246 4.248 1.00 . A A . 19 SER HB2 1 1
5 2671 1 1 19 SER HB3 H -1.801 11.934 3.203 1.00 . A A . 19 SER HB3 1 1
5 2672 1 1 19 SER HG H -3.685 13.113 2.945 1.00 . A A . 19 SER HG 1 1
5 2673 1 1 19 SER N N -3.887 9.388 2.455 1.00 . A A . 19 SER N 1 1
5 2674 1 1 19 SER O O -1.129 9.484 4.309 1.00 . A A . 19 SER O 1 1
5 2675 1 1 19 SER OG O -3.727 12.222 2.590 1.00 . A A . 19 SER OG 1 1
5 2676 1 1 20 CYS C C 1.075 7.741 3.219 1.00 . A A . 20 CYS C 1 1
5 2677 1 1 20 CYS CA C -0.316 7.110 3.115 1.00 . A A . 20 CYS CA 1 1
5 2678 1 1 20 CYS CB C -0.279 5.855 2.235 1.00 . A A . 20 CYS CB 1 1
5 2679 1 1 20 CYS H H -1.683 7.877 1.692 1.00 . A A . 20 CYS H 1 1
5 2680 1 1 20 CYS HA H -0.688 6.828 4.081 1.00 . A A . 20 CYS HA 1 1
5 2681 1 1 20 CYS HB2 H -1.292 5.514 2.079 1.00 . A A . 20 CYS HB2 1 1
5 2682 1 1 20 CYS HB3 H 0.159 6.101 1.277 1.00 . A A . 20 CYS HB3 1 1
5 2683 1 1 20 CYS N N -1.261 8.068 2.565 1.00 . A A . 20 CYS N 1 1
5 2684 1 1 20 CYS O O 1.604 8.255 2.230 1.00 . A A . 20 CYS O 1 1
5 2685 1 1 20 CYS SG S 0.664 4.469 2.938 1.00 . A A . 20 CYS SG 1 1
5 2686 1 1 21 PRO C C 4.105 7.581 3.999 1.00 . A A . 21 PRO C 1 1
5 2687 1 1 21 PRO CA C 2.973 8.333 4.689 1.00 . A A . 21 PRO CA 1 1
5 2688 1 1 21 PRO CB C 3.133 8.240 6.215 1.00 . A A . 21 PRO CB 1 1
5 2689 1 1 21 PRO CD C 1.121 7.073 5.624 1.00 . A A . 21 PRO CD 1 1
5 2690 1 1 21 PRO CG C 1.811 7.790 6.745 1.00 . A A . 21 PRO CG 1 1
5 2691 1 1 21 PRO HA H 2.986 9.373 4.389 1.00 . A A . 21 PRO HA 1 1
5 2692 1 1 21 PRO HB2 H 3.912 7.540 6.487 1.00 . A A . 21 PRO HB2 1 1
5 2693 1 1 21 PRO HB3 H 3.386 9.216 6.601 1.00 . A A . 21 PRO HB3 1 1
5 2694 1 1 21 PRO HD2 H 1.360 6.018 5.645 1.00 . A A . 21 PRO HD2 1 1
5 2695 1 1 21 PRO HD3 H 0.060 7.226 5.715 1.00 . A A . 21 PRO HD3 1 1
5 2696 1 1 21 PRO HG2 H 1.960 7.120 7.579 1.00 . A A . 21 PRO HG2 1 1
5 2697 1 1 21 PRO HG3 H 1.231 8.647 7.054 1.00 . A A . 21 PRO HG3 1 1
5 2698 1 1 21 PRO N N 1.669 7.719 4.425 1.00 . A A . 21 PRO N 1 1
5 2699 1 1 21 PRO O O 4.490 6.498 4.425 1.00 . A A . 21 PRO O 1 1
5 2700 1 1 22 THR C C 7.033 7.464 2.742 1.00 . A A . 22 THR C 1 1
5 2701 1 1 22 THR CA C 5.641 7.507 2.109 1.00 . A A . 22 THR CA 1 1
5 2702 1 1 22 THR CB C 5.741 8.209 0.740 1.00 . A A . 22 THR CB 1 1
5 2703 1 1 22 THR CG2 C 4.465 8.018 -0.066 1.00 . A A . 22 THR CG2 1 1
5 2704 1 1 22 THR H H 4.342 9.075 2.692 1.00 . A A . 22 THR H 1 1
5 2705 1 1 22 THR HA H 5.322 6.498 1.949 1.00 . A A . 22 THR HA 1 1
5 2706 1 1 22 THR HB H 6.558 7.786 0.166 1.00 . A A . 22 THR HB 1 1
5 2707 1 1 22 THR HG1 H 6.926 9.749 1.100 1.00 . A A . 22 THR HG1 1 1
5 2708 1 1 22 THR HG21 H 4.559 8.534 -1.011 1.00 . A A . 22 THR HG21 1 1
5 2709 1 1 22 THR HG22 H 3.627 8.426 0.481 1.00 . A A . 22 THR HG22 1 1
5 2710 1 1 22 THR HG23 H 4.298 6.972 -0.246 1.00 . A A . 22 THR HG23 1 1
5 2711 1 1 22 THR N N 4.669 8.183 2.962 1.00 . A A . 22 THR N 1 1
5 2712 1 1 22 THR O O 8.038 7.375 2.032 1.00 . A A . 22 THR O 1 1
5 2713 1 1 22 THR OG1 O 5.991 9.609 0.929 1.00 . A A . 22 THR OG1 1 1
5 2714 1 1 23 ASP C C 9.137 6.272 4.769 1.00 . A A . 23 ASP C 1 1
5 2715 1 1 23 ASP CA C 8.354 7.576 4.791 1.00 . A A . 23 ASP CA 1 1
5 2716 1 1 23 ASP CB C 8.121 8.019 6.239 1.00 . A A . 23 ASP CB 1 1
5 2717 1 1 23 ASP CG C 7.659 9.458 6.344 1.00 . A A . 23 ASP CG 1 1
5 2718 1 1 23 ASP H H 6.272 7.452 4.597 1.00 . A A . 23 ASP H 1 1
5 2719 1 1 23 ASP HA H 8.951 8.332 4.291 1.00 . A A . 23 ASP HA 1 1
5 2720 1 1 23 ASP HB2 H 7.368 7.387 6.684 1.00 . A A . 23 ASP HB2 1 1
5 2721 1 1 23 ASP HB3 H 9.042 7.922 6.802 1.00 . A A . 23 ASP HB3 1 1
5 2722 1 1 23 ASP N N 7.087 7.449 4.072 1.00 . A A . 23 ASP N 1 1
5 2723 1 1 23 ASP O O 10.356 6.270 4.930 1.00 . A A . 23 ASP O 1 1
5 2724 1 1 23 ASP OD1 O 8.488 10.370 6.132 1.00 . A A . 23 ASP OD1 1 1
5 2725 1 1 23 ASP OD2 O 6.467 9.688 6.643 1.00 . A A . 23 ASP OD2 1 1
5 2726 1 1 24 ARG C C 9.610 3.778 2.920 1.00 . A A . 24 ARG C 1 1
5 2727 1 1 24 ARG CA C 9.100 3.881 4.359 1.00 . A A . 24 ARG CA 1 1
5 2728 1 1 24 ARG CB C 8.130 2.729 4.661 1.00 . A A . 24 ARG CB 1 1
5 2729 1 1 24 ARG CD C 7.823 0.242 4.982 1.00 . A A . 24 ARG CD 1 1
5 2730 1 1 24 ARG CG C 8.810 1.373 4.733 1.00 . A A . 24 ARG CG 1 1
5 2731 1 1 24 ARG CZ C 6.897 -0.796 7.016 1.00 . A A . 24 ARG CZ 1 1
5 2732 1 1 24 ARG H H 7.467 5.210 4.426 1.00 . A A . 24 ARG H 1 1
5 2733 1 1 24 ARG HA H 9.946 3.818 5.036 1.00 . A A . 24 ARG HA 1 1
5 2734 1 1 24 ARG HB2 H 7.656 2.922 5.612 1.00 . A A . 24 ARG HB2 1 1
5 2735 1 1 24 ARG HB3 H 7.368 2.693 3.892 1.00 . A A . 24 ARG HB3 1 1
5 2736 1 1 24 ARG HD2 H 7.024 0.301 4.259 1.00 . A A . 24 ARG HD2 1 1
5 2737 1 1 24 ARG HD3 H 8.363 -0.679 4.842 1.00 . A A . 24 ARG HD3 1 1
5 2738 1 1 24 ARG HE H 7.152 1.168 6.751 1.00 . A A . 24 ARG HE 1 1
5 2739 1 1 24 ARG HG2 H 9.313 1.176 3.805 1.00 . A A . 24 ARG HG2 1 1
5 2740 1 1 24 ARG HG3 H 9.531 1.388 5.537 1.00 . A A . 24 ARG HG3 1 1
5 2741 1 1 24 ARG HH11 H 7.281 -2.127 5.531 1.00 . A A . 24 ARG HH11 1 1
5 2742 1 1 24 ARG HH12 H 6.699 -2.808 6.994 1.00 . A A . 24 ARG HH12 1 1
5 2743 1 1 24 ARG HH21 H 6.375 0.234 8.679 1.00 . A A . 24 ARG HH21 1 1
5 2744 1 1 24 ARG HH22 H 6.174 -1.484 8.778 1.00 . A A . 24 ARG HH22 1 1
5 2745 1 1 24 ARG N N 8.441 5.162 4.556 1.00 . A A . 24 ARG N 1 1
5 2746 1 1 24 ARG NE N 7.257 0.286 6.327 1.00 . A A . 24 ARG NE 1 1
5 2747 1 1 24 ARG NH1 N 6.968 -2.002 6.461 1.00 . A A . 24 ARG NH1 1 1
5 2748 1 1 24 ARG NH2 N 6.446 -0.672 8.257 1.00 . A A . 24 ARG NH2 1 1
5 2749 1 1 24 ARG O O 10.226 2.790 2.526 1.00 . A A . 24 ARG O 1 1
5 2750 1 1 25 GLY C C 8.702 4.068 -0.081 1.00 . A A . 25 GLY C 1 1
5 2751 1 1 25 GLY CA C 9.714 4.823 0.744 1.00 . A A . 25 GLY CA 1 1
5 2752 1 1 25 GLY H H 8.867 5.588 2.474 1.00 . A A . 25 GLY H 1 1
5 2753 1 1 25 GLY HA2 H 9.757 5.845 0.395 1.00 . A A . 25 GLY HA2 1 1
5 2754 1 1 25 GLY HA3 H 10.688 4.367 0.613 1.00 . A A . 25 GLY HA3 1 1
5 2755 1 1 25 GLY N N 9.351 4.825 2.144 1.00 . A A . 25 GLY N 1 1
5 2756 1 1 25 GLY O O 9.080 3.249 -0.940 1.00 . A A . 25 GLY O 1 1
5 2757 1 1 26 TYR C C 6.349 3.863 -1.979 1.00 . A A . 26 TYR C 1 1
5 2758 1 1 26 TYR CA C 6.327 3.624 -0.475 1.00 . A A . 26 TYR CA 1 1
5 2759 1 1 26 TYR CB C 4.967 4.030 0.098 1.00 . A A . 26 TYR CB 1 1
5 2760 1 1 26 TYR CD1 C 5.076 2.201 1.842 1.00 . A A . 26 TYR CD1 1 1
5 2761 1 1 26 TYR CD2 C 4.065 4.266 2.447 1.00 . A A . 26 TYR CD2 1 1
5 2762 1 1 26 TYR CE1 C 4.828 1.702 3.108 1.00 . A A . 26 TYR CE1 1 1
5 2763 1 1 26 TYR CE2 C 3.810 3.772 3.716 1.00 . A A . 26 TYR CE2 1 1
5 2764 1 1 26 TYR CG C 4.700 3.491 1.490 1.00 . A A . 26 TYR CG 1 1
5 2765 1 1 26 TYR CZ C 4.192 2.491 4.039 1.00 . A A . 26 TYR CZ 1 1
5 2766 1 1 26 TYR H H 7.189 5.010 0.881 1.00 . A A . 26 TYR H 1 1
5 2767 1 1 26 TYR HA H 6.480 2.577 -0.308 1.00 . A A . 26 TYR HA 1 1
5 2768 1 1 26 TYR HB2 H 4.920 5.103 0.136 1.00 . A A . 26 TYR HB2 1 1
5 2769 1 1 26 TYR HB3 H 4.177 3.666 -0.548 1.00 . A A . 26 TYR HB3 1 1
5 2770 1 1 26 TYR HD1 H 5.556 1.598 1.120 1.00 . A A . 26 TYR HD1 1 1
5 2771 1 1 26 TYR HD2 H 3.753 5.267 2.195 1.00 . A A . 26 TYR HD2 1 1
5 2772 1 1 26 TYR HE1 H 5.124 0.696 3.358 1.00 . A A . 26 TYR HE1 1 1
5 2773 1 1 26 TYR HE2 H 3.310 4.389 4.446 1.00 . A A . 26 TYR HE2 1 1
5 2774 1 1 26 TYR HH H 4.682 2.192 5.874 1.00 . A A . 26 TYR HH 1 1
5 2775 1 1 26 TYR N N 7.411 4.345 0.186 1.00 . A A . 26 TYR N 1 1
5 2776 1 1 26 TYR O O 6.411 5.005 -2.438 1.00 . A A . 26 TYR O 1 1
5 2777 1 1 26 TYR OH O 3.938 1.999 5.298 1.00 . A A . 26 TYR OH 1 1
5 2778 1 1 27 THR C C 4.963 2.807 -4.784 1.00 . A A . 27 THR C 1 1
5 2779 1 1 27 THR CA C 6.366 2.844 -4.183 1.00 . A A . 27 THR CA 1 1
5 2780 1 1 27 THR CB C 7.195 1.673 -4.745 1.00 . A A . 27 THR CB 1 1
5 2781 1 1 27 THR CG2 C 7.432 1.831 -6.239 1.00 . A A . 27 THR CG2 1 1
5 2782 1 1 27 THR H H 6.250 1.899 -2.312 1.00 . A A . 27 THR H 1 1
5 2783 1 1 27 THR HA H 6.842 3.775 -4.473 1.00 . A A . 27 THR HA 1 1
5 2784 1 1 27 THR HB H 6.666 0.743 -4.585 1.00 . A A . 27 THR HB 1 1
5 2785 1 1 27 THR HG1 H 8.961 2.411 -4.175 1.00 . A A . 27 THR HG1 1 1
5 2786 1 1 27 THR HG21 H 8.109 1.060 -6.576 1.00 . A A . 27 THR HG21 1 1
5 2787 1 1 27 THR HG22 H 7.867 2.800 -6.441 1.00 . A A . 27 THR HG22 1 1
5 2788 1 1 27 THR HG23 H 6.495 1.739 -6.768 1.00 . A A . 27 THR HG23 1 1
5 2789 1 1 27 THR N N 6.305 2.777 -2.736 1.00 . A A . 27 THR N 1 1
5 2790 1 1 27 THR O O 4.617 3.625 -5.637 1.00 . A A . 27 THR O 1 1
5 2791 1 1 27 THR OG1 O 8.455 1.595 -4.063 1.00 . A A . 27 THR OG1 1 1
5 2792 1 1 28 GLY C C 1.746 1.859 -3.796 1.00 . A A . 28 GLY C 1 1
5 2793 1 1 28 GLY CA C 2.818 1.709 -4.857 1.00 . A A . 28 GLY CA 1 1
5 2794 1 1 28 GLY H H 4.470 1.233 -3.638 1.00 . A A . 28 GLY H 1 1
5 2795 1 1 28 GLY HA2 H 2.633 2.433 -5.643 1.00 . A A . 28 GLY HA2 1 1
5 2796 1 1 28 GLY HA3 H 2.735 0.720 -5.282 1.00 . A A . 28 GLY HA3 1 1
5 2797 1 1 28 GLY N N 4.156 1.861 -4.325 1.00 . A A . 28 GLY N 1 1
5 2798 1 1 28 GLY O O 1.988 1.599 -2.616 1.00 . A A . 28 GLY O 1 1
5 2799 1 1 29 SER C C -1.783 1.699 -3.915 1.00 . A A . 29 SER C 1 1
5 2800 1 1 29 SER CA C -0.571 2.416 -3.326 1.00 . A A . 29 SER CA 1 1
5 2801 1 1 29 SER CB C -0.871 3.898 -3.073 1.00 . A A . 29 SER CB 1 1
5 2802 1 1 29 SER H H 0.437 2.477 -5.177 1.00 . A A . 29 SER H 1 1
5 2803 1 1 29 SER HA H -0.335 1.952 -2.376 1.00 . A A . 29 SER HA 1 1
5 2804 1 1 29 SER HB2 H -1.852 4.008 -2.629 1.00 . A A . 29 SER HB2 1 1
5 2805 1 1 29 SER HB3 H -0.130 4.296 -2.396 1.00 . A A . 29 SER HB3 1 1
5 2806 1 1 29 SER HG H -0.960 5.578 -4.084 1.00 . A A . 29 SER HG 1 1
5 2807 1 1 29 SER N N 0.566 2.280 -4.219 1.00 . A A . 29 SER N 1 1
5 2808 1 1 29 SER O O -2.644 2.308 -4.551 1.00 . A A . 29 SER O 1 1
5 2809 1 1 29 SER OG O -0.827 4.648 -4.280 1.00 . A A . 29 SER OG 1 1
5 2810 1 1 30 CYS C C -4.110 -0.417 -3.371 1.00 . A A . 30 CYS C 1 1
5 2811 1 1 30 CYS CA C -2.882 -0.432 -4.278 1.00 . A A . 30 CYS CA 1 1
5 2812 1 1 30 CYS CB C -2.370 -1.865 -4.457 1.00 . A A . 30 CYS CB 1 1
5 2813 1 1 30 CYS H H -1.104 -0.038 -3.199 1.00 . A A . 30 CYS H 1 1
5 2814 1 1 30 CYS HA H -3.157 -0.036 -5.249 1.00 . A A . 30 CYS HA 1 1
5 2815 1 1 30 CYS HB2 H -2.204 -2.310 -3.495 1.00 . A A . 30 CYS HB2 1 1
5 2816 1 1 30 CYS HB3 H -3.116 -2.439 -4.987 1.00 . A A . 30 CYS HB3 1 1
5 2817 1 1 30 CYS N N -1.829 0.395 -3.712 1.00 . A A . 30 CYS N 1 1
5 2818 1 1 30 CYS O O -4.011 -0.087 -2.192 1.00 . A A . 30 CYS O 1 1
5 2819 1 1 30 CYS SG S -0.811 -1.989 -5.396 1.00 . A A . 30 CYS SG 1 1
5 2820 1 1 31 ARG C C -6.647 -2.224 -2.547 1.00 . A A . 31 ARG C 1 1
5 2821 1 1 31 ARG CA C -6.474 -0.825 -3.112 1.00 . A A . 31 ARG CA 1 1
5 2822 1 1 31 ARG CB C -7.708 -0.435 -3.928 1.00 . A A . 31 ARG CB 1 1
5 2823 1 1 31 ARG CD C -9.072 0.218 -1.909 1.00 . A A . 31 ARG CD 1 1
5 2824 1 1 31 ARG CG C -9.017 -0.630 -3.171 1.00 . A A . 31 ARG CG 1 1
5 2825 1 1 31 ARG CZ C -11.129 0.792 -0.669 1.00 . A A . 31 ARG CZ 1 1
5 2826 1 1 31 ARG H H -5.304 -1.007 -4.868 1.00 . A A . 31 ARG H 1 1
5 2827 1 1 31 ARG HA H -6.376 -0.118 -2.295 1.00 . A A . 31 ARG HA 1 1
5 2828 1 1 31 ARG HB2 H -7.627 0.605 -4.212 1.00 . A A . 31 ARG HB2 1 1
5 2829 1 1 31 ARG HB3 H -7.741 -1.041 -4.821 1.00 . A A . 31 ARG HB3 1 1
5 2830 1 1 31 ARG HD2 H -8.190 0.034 -1.324 1.00 . A A . 31 ARG HD2 1 1
5 2831 1 1 31 ARG HD3 H -9.086 1.247 -2.205 1.00 . A A . 31 ARG HD3 1 1
5 2832 1 1 31 ARG HE H -10.342 -1.045 -0.804 1.00 . A A . 31 ARG HE 1 1
5 2833 1 1 31 ARG HG2 H -9.830 -0.333 -3.816 1.00 . A A . 31 ARG HG2 1 1
5 2834 1 1 31 ARG HG3 H -9.139 -1.669 -2.907 1.00 . A A . 31 ARG HG3 1 1
5 2835 1 1 31 ARG HH11 H -10.260 2.383 -1.593 1.00 . A A . 31 ARG HH11 1 1
5 2836 1 1 31 ARG HH12 H -11.691 2.728 -0.711 1.00 . A A . 31 ARG HH12 1 1
5 2837 1 1 31 ARG HH21 H -12.247 -0.539 0.370 1.00 . A A . 31 ARG HH21 1 1
5 2838 1 1 31 ARG HH22 H -12.864 1.078 0.337 1.00 . A A . 31 ARG HH22 1 1
5 2839 1 1 31 ARG N N -5.265 -0.756 -3.915 1.00 . A A . 31 ARG N 1 1
5 2840 1 1 31 ARG NE N -10.231 -0.107 -1.076 1.00 . A A . 31 ARG NE 1 1
5 2841 1 1 31 ARG NH1 N -11.008 2.064 -1.024 1.00 . A A . 31 ARG NH1 1 1
5 2842 1 1 31 ARG NH2 N -12.154 0.418 0.088 1.00 . A A . 31 ARG NH2 1 1
5 2843 1 1 31 ARG O O -6.789 -3.196 -3.291 1.00 . A A . 31 ARG O 1 1
5 2844 1 1 32 TYR C C -8.271 -3.599 -0.022 1.00 . A A . 32 TYR C 1 1
5 2845 1 1 32 TYR CA C -6.848 -3.581 -0.559 1.00 . A A . 32 TYR CA 1 1
5 2846 1 1 32 TYR CB C -5.838 -3.763 0.578 1.00 . A A . 32 TYR CB 1 1
5 2847 1 1 32 TYR CD1 C -4.538 -5.906 0.290 1.00 . A A . 32 TYR CD1 1 1
5 2848 1 1 32 TYR CD2 C -6.281 -5.869 1.915 1.00 . A A . 32 TYR CD2 1 1
5 2849 1 1 32 TYR CE1 C -4.255 -7.219 0.613 1.00 . A A . 32 TYR CE1 1 1
5 2850 1 1 32 TYR CE2 C -6.006 -7.186 2.242 1.00 . A A . 32 TYR CE2 1 1
5 2851 1 1 32 TYR CG C -5.553 -5.208 0.933 1.00 . A A . 32 TYR CG 1 1
5 2852 1 1 32 TYR CZ C -4.991 -7.856 1.588 1.00 . A A . 32 TYR CZ 1 1
5 2853 1 1 32 TYR H H -6.514 -1.509 -0.684 1.00 . A A . 32 TYR H 1 1
5 2854 1 1 32 TYR HA H -6.735 -4.393 -1.272 1.00 . A A . 32 TYR HA 1 1
5 2855 1 1 32 TYR HB2 H -4.903 -3.304 0.287 1.00 . A A . 32 TYR HB2 1 1
5 2856 1 1 32 TYR HB3 H -6.197 -3.259 1.470 1.00 . A A . 32 TYR HB3 1 1
5 2857 1 1 32 TYR HD1 H -3.960 -5.410 -0.477 1.00 . A A . 32 TYR HD1 1 1
5 2858 1 1 32 TYR HD2 H -7.069 -5.348 2.427 1.00 . A A . 32 TYR HD2 1 1
5 2859 1 1 32 TYR HE1 H -3.461 -7.742 0.100 1.00 . A A . 32 TYR HE1 1 1
5 2860 1 1 32 TYR HE2 H -6.584 -7.684 3.006 1.00 . A A . 32 TYR HE2 1 1
5 2861 1 1 32 TYR HH H -5.223 -9.755 1.371 1.00 . A A . 32 TYR HH 1 1
5 2862 1 1 32 TYR N N -6.631 -2.319 -1.231 1.00 . A A . 32 TYR N 1 1
5 2863 1 1 32 TYR O O -8.857 -2.533 0.175 1.00 . A A . 32 TYR O 1 1
5 2864 1 1 32 TYR OH O -4.702 -9.163 1.919 1.00 . A A . 32 TYR OH 1 1
5 2865 1 1 33 PHE C C -10.573 -3.968 1.777 1.00 . A A . 33 PHE C 1 1
5 2866 1 1 33 PHE CA C -10.227 -4.898 0.608 1.00 . A A . 33 PHE CA 1 1
5 2867 1 1 33 PHE CB C -10.541 -6.346 0.981 1.00 . A A . 33 PHE CB 1 1
5 2868 1 1 33 PHE CD1 C -10.971 -7.354 -1.276 1.00 . A A . 33 PHE CD1 1 1
5 2869 1 1 33 PHE CD2 C -9.181 -8.228 0.035 1.00 . A A . 33 PHE CD2 1 1
5 2870 1 1 33 PHE CE1 C -10.683 -8.261 -2.278 1.00 . A A . 33 PHE CE1 1 1
5 2871 1 1 33 PHE CE2 C -8.889 -9.136 -0.964 1.00 . A A . 33 PHE CE2 1 1
5 2872 1 1 33 PHE CG C -10.224 -7.328 -0.110 1.00 . A A . 33 PHE CG 1 1
5 2873 1 1 33 PHE CZ C -9.642 -9.153 -2.121 1.00 . A A . 33 PHE CZ 1 1
5 2874 1 1 33 PHE H H -8.302 -5.589 0.015 1.00 . A A . 33 PHE H 1 1
5 2875 1 1 33 PHE HA H -10.837 -4.622 -0.239 1.00 . A A . 33 PHE HA 1 1
5 2876 1 1 33 PHE HB2 H -9.965 -6.620 1.842 1.00 . A A . 33 PHE HB2 1 1
5 2877 1 1 33 PHE HB3 H -11.594 -6.435 1.216 1.00 . A A . 33 PHE HB3 1 1
5 2878 1 1 33 PHE HD1 H -11.788 -6.657 -1.404 1.00 . A A . 33 PHE HD1 1 1
5 2879 1 1 33 PHE HD2 H -8.588 -8.219 0.940 1.00 . A A . 33 PHE HD2 1 1
5 2880 1 1 33 PHE HE1 H -11.273 -8.272 -3.183 1.00 . A A . 33 PHE HE1 1 1
5 2881 1 1 33 PHE HE2 H -8.074 -9.833 -0.839 1.00 . A A . 33 PHE HE2 1 1
5 2882 1 1 33 PHE HZ H -9.416 -9.863 -2.903 1.00 . A A . 33 PHE HZ 1 1
5 2883 1 1 33 PHE N N -8.828 -4.776 0.201 1.00 . A A . 33 PHE N 1 1
5 2884 1 1 33 PHE O O -11.647 -3.361 1.798 1.00 . A A . 33 PHE O 1 1
5 2885 1 1 34 LEU C C -9.162 -1.738 3.968 1.00 . A A . 34 LEU C 1 1
5 2886 1 1 34 LEU CA C -9.912 -3.069 3.939 1.00 . A A . 34 LEU CA 1 1
5 2887 1 1 34 LEU CB C -9.539 -3.879 5.192 1.00 . A A . 34 LEU CB 1 1
5 2888 1 1 34 LEU CD1 C -11.767 -5.055 5.131 1.00 . A A . 34 LEU CD1 1 1
5 2889 1 1 34 LEU CD2 C -9.671 -6.292 4.502 1.00 . A A . 34 LEU CD2 1 1
5 2890 1 1 34 LEU CG C -10.274 -5.211 5.387 1.00 . A A . 34 LEU CG 1 1
5 2891 1 1 34 LEU H H -8.795 -4.307 2.648 1.00 . A A . 34 LEU H 1 1
5 2892 1 1 34 LEU HA H -10.967 -2.839 3.988 1.00 . A A . 34 LEU HA 1 1
5 2893 1 1 34 LEU HB2 H -8.497 -4.081 5.163 1.00 . A A . 34 LEU HB2 1 1
5 2894 1 1 34 LEU HB3 H -9.743 -3.270 6.060 1.00 . A A . 34 LEU HB3 1 1
5 2895 1 1 34 LEU HD11 H -12.272 -5.971 5.400 1.00 . A A . 34 LEU HD11 1 1
5 2896 1 1 34 LEU HD12 H -11.944 -4.846 4.085 1.00 . A A . 34 LEU HD12 1 1
5 2897 1 1 34 LEU HD13 H -12.159 -4.245 5.731 1.00 . A A . 34 LEU HD13 1 1
5 2898 1 1 34 LEU HD21 H -9.826 -6.048 3.487 1.00 . A A . 34 LEU HD21 1 1
5 2899 1 1 34 LEU HD22 H -10.145 -7.239 4.717 1.00 . A A . 34 LEU HD22 1 1
5 2900 1 1 34 LEU HD23 H -8.610 -6.374 4.697 1.00 . A A . 34 LEU HD23 1 1
5 2901 1 1 34 LEU HG H -10.153 -5.523 6.415 1.00 . A A . 34 LEU HG 1 1
5 2902 1 1 34 LEU N N -9.646 -3.830 2.723 1.00 . A A . 34 LEU N 1 1
5 2903 1 1 34 LEU O O -9.170 -1.049 4.987 1.00 . A A . 34 LEU O 1 1
5 2904 1 1 35 GLY C C -6.803 0.079 1.767 1.00 . A A . 35 GLY C 1 1
5 2905 1 1 35 GLY CA C -7.837 -0.079 2.863 1.00 . A A . 35 GLY CA 1 1
5 2906 1 1 35 GLY H H -8.496 -1.926 2.074 1.00 . A A . 35 GLY H 1 1
5 2907 1 1 35 GLY HA2 H -8.583 0.691 2.742 1.00 . A A . 35 GLY HA2 1 1
5 2908 1 1 35 GLY HA3 H -7.359 0.056 3.810 1.00 . A A . 35 GLY HA3 1 1
5 2909 1 1 35 GLY N N -8.501 -1.367 2.876 1.00 . A A . 35 GLY N 1 1
5 2910 1 1 35 GLY O O -6.994 -0.377 0.643 1.00 . A A . 35 GLY O 1 1
5 2911 1 1 36 THR C C -3.415 0.309 1.280 1.00 . A A . 36 THR C 1 1
5 2912 1 1 36 THR CA C -4.698 1.127 1.139 1.00 . A A . 36 THR CA 1 1
5 2913 1 1 36 THR CB C -4.375 2.620 1.334 1.00 . A A . 36 THR CB 1 1
5 2914 1 1 36 THR CG2 C -3.682 3.193 0.110 1.00 . A A . 36 THR CG2 1 1
5 2915 1 1 36 THR H H -5.595 1.034 3.039 1.00 . A A . 36 THR H 1 1
5 2916 1 1 36 THR HA H -5.103 0.989 0.140 1.00 . A A . 36 THR HA 1 1
5 2917 1 1 36 THR HB H -3.718 2.748 2.187 1.00 . A A . 36 THR HB 1 1
5 2918 1 1 36 THR HG1 H -6.206 3.263 0.853 1.00 . A A . 36 THR HG1 1 1
5 2919 1 1 36 THR HG21 H -2.757 2.662 -0.065 1.00 . A A . 36 THR HG21 1 1
5 2920 1 1 36 THR HG22 H -3.469 4.239 0.276 1.00 . A A . 36 THR HG22 1 1
5 2921 1 1 36 THR HG23 H -4.325 3.091 -0.752 1.00 . A A . 36 THR HG23 1 1
5 2922 1 1 36 THR N N -5.694 0.713 2.111 1.00 . A A . 36 THR N 1 1
5 2923 1 1 36 THR O O -2.717 0.403 2.284 1.00 . A A . 36 THR O 1 1
5 2924 1 1 36 THR OG1 O -5.587 3.351 1.590 1.00 . A A . 36 THR OG1 1 1
5 2925 1 1 37 CYS C C -0.704 -0.493 -0.140 1.00 . A A . 37 CYS C 1 1
5 2926 1 1 37 CYS CA C -1.918 -1.319 0.266 1.00 . A A . 37 CYS CA 1 1
5 2927 1 1 37 CYS CB C -2.107 -2.501 -0.691 1.00 . A A . 37 CYS CB 1 1
5 2928 1 1 37 CYS H H -3.718 -0.525 -0.510 1.00 . A A . 37 CYS H 1 1
5 2929 1 1 37 CYS HA H -1.760 -1.704 1.240 1.00 . A A . 37 CYS HA 1 1
5 2930 1 1 37 CYS HB2 H -2.858 -3.160 -0.288 1.00 . A A . 37 CYS HB2 1 1
5 2931 1 1 37 CYS HB3 H -2.441 -2.128 -1.638 1.00 . A A . 37 CYS HB3 1 1
5 2932 1 1 37 CYS N N -3.117 -0.492 0.270 1.00 . A A . 37 CYS N 1 1
5 2933 1 1 37 CYS O O -0.474 -0.243 -1.326 1.00 . A A . 37 CYS O 1 1
5 2934 1 1 37 CYS SG S -0.606 -3.496 -0.970 1.00 . A A . 37 CYS SG 1 1
5 2935 1 1 38 CYS C C 2.471 -0.114 0.477 1.00 . A A . 38 CYS C 1 1
5 2936 1 1 38 CYS CA C 1.231 0.762 0.606 1.00 . A A . 38 CYS CA 1 1
5 2937 1 1 38 CYS CB C 1.387 1.776 1.737 1.00 . A A . 38 CYS CB 1 1
5 2938 1 1 38 CYS H H -0.172 -0.294 1.779 1.00 . A A . 38 CYS H 1 1
5 2939 1 1 38 CYS HA H 1.084 1.312 -0.319 1.00 . A A . 38 CYS HA 1 1
5 2940 1 1 38 CYS HB2 H 1.556 1.253 2.667 1.00 . A A . 38 CYS HB2 1 1
5 2941 1 1 38 CYS HB3 H 2.231 2.409 1.526 1.00 . A A . 38 CYS HB3 1 1
5 2942 1 1 38 CYS N N 0.063 -0.064 0.848 1.00 . A A . 38 CYS N 1 1
5 2943 1 1 38 CYS O O 2.963 -0.674 1.462 1.00 . A A . 38 CYS O 1 1
5 2944 1 1 38 CYS SG S -0.069 2.848 1.962 1.00 . A A . 38 CYS SG 1 1
5 2945 1 1 39 THR C C 5.317 -0.487 -1.494 1.00 . A A . 39 THR C 1 1
5 2946 1 1 39 THR CA C 4.027 -1.174 -1.047 1.00 . A A . 39 THR CA 1 1
5 2947 1 1 39 THR CB C 3.569 -2.150 -2.145 1.00 . A A . 39 THR CB 1 1
5 2948 1 1 39 THR CG2 C 2.678 -3.232 -1.571 1.00 . A A . 39 THR CG2 1 1
5 2949 1 1 39 THR H H 2.536 0.244 -1.488 1.00 . A A . 39 THR H 1 1
5 2950 1 1 39 THR HA H 4.235 -1.754 -0.170 1.00 . A A . 39 THR HA 1 1
5 2951 1 1 39 THR HB H 4.422 -2.625 -2.590 1.00 . A A . 39 THR HB 1 1
5 2952 1 1 39 THR HG1 H 1.959 -1.229 -2.888 1.00 . A A . 39 THR HG1 1 1
5 2953 1 1 39 THR HG21 H 2.186 -2.882 -0.675 1.00 . A A . 39 THR HG21 1 1
5 2954 1 1 39 THR HG22 H 3.272 -4.093 -1.339 1.00 . A A . 39 THR HG22 1 1
5 2955 1 1 39 THR HG23 H 1.938 -3.507 -2.305 1.00 . A A . 39 THR HG23 1 1
5 2956 1 1 39 THR N N 2.967 -0.231 -0.742 1.00 . A A . 39 THR N 1 1
5 2957 1 1 39 THR O O 5.390 0.068 -2.589 1.00 . A A . 39 THR O 1 1
5 2958 1 1 39 THR OG1 O 2.856 -1.442 -3.170 1.00 . A A . 39 THR OG1 1 1
5 2959 1 1 40 PRO C C 8.512 -1.342 -1.430 1.00 . A A . 40 PRO C 1 1
5 2960 1 1 40 PRO CA C 7.690 -0.110 -1.028 1.00 . A A . 40 PRO CA 1 1
5 2961 1 1 40 PRO CB C 8.245 0.533 0.241 1.00 . A A . 40 PRO CB 1 1
5 2962 1 1 40 PRO CD C 6.273 -0.778 0.802 1.00 . A A . 40 PRO CD 1 1
5 2963 1 1 40 PRO CG C 7.516 -0.127 1.375 1.00 . A A . 40 PRO CG 1 1
5 2964 1 1 40 PRO HA H 7.708 0.606 -1.835 1.00 . A A . 40 PRO HA 1 1
5 2965 1 1 40 PRO HB2 H 9.317 0.422 0.318 1.00 . A A . 40 PRO HB2 1 1
5 2966 1 1 40 PRO HB3 H 8.018 1.567 0.225 1.00 . A A . 40 PRO HB3 1 1
5 2967 1 1 40 PRO HD2 H 6.336 -1.820 0.964 1.00 . A A . 40 PRO HD2 1 1
5 2968 1 1 40 PRO HD3 H 5.381 -0.385 1.249 1.00 . A A . 40 PRO HD3 1 1
5 2969 1 1 40 PRO HG2 H 8.141 -0.861 1.845 1.00 . A A . 40 PRO HG2 1 1
5 2970 1 1 40 PRO HG3 H 7.239 0.619 2.099 1.00 . A A . 40 PRO HG3 1 1
5 2971 1 1 40 PRO N N 6.344 -0.477 -0.634 1.00 . A A . 40 PRO N 1 1
5 2972 1 1 40 PRO O O 8.427 -1.817 -2.562 1.00 . A A . 40 PRO O 1 1
5 2973 1 1 41 ALA C C 10.179 -3.816 0.672 1.00 . A A . 41 ALA C 1 1
5 2974 1 1 41 ALA CA C 10.037 -3.093 -0.662 1.00 . A A . 41 ALA CA 1 1
5 2975 1 1 41 ALA CB C 11.406 -2.767 -1.247 1.00 . A A . 41 ALA CB 1 1
5 2976 1 1 41 ALA H H 9.294 -1.470 0.391 1.00 . A A . 41 ALA H 1 1
5 2977 1 1 41 ALA HA H 9.514 -3.742 -1.355 1.00 . A A . 41 ALA HA 1 1
5 2978 1 1 41 ALA HB1 H 11.279 -2.256 -2.190 1.00 . A A . 41 ALA HB1 1 1
5 2979 1 1 41 ALA HB2 H 11.960 -3.681 -1.407 1.00 . A A . 41 ALA HB2 1 1
5 2980 1 1 41 ALA HB3 H 11.951 -2.129 -0.565 1.00 . A A . 41 ALA HB3 1 1
5 2981 1 1 41 ALA N N 9.262 -1.874 -0.474 1.00 . A A . 41 ALA N 1 1
5 2982 1 1 41 ALA O O 11.007 -4.710 0.832 1.00 . A A . 41 ALA O 1 1
5 2983 1 1 42 ASP C C 8.046 -3.925 3.619 1.00 . A A . 42 ASP C 1 1
5 2984 1 1 42 ASP CA C 9.421 -3.914 2.984 1.00 . A A . 42 ASP CA 1 1
5 2985 1 1 42 ASP CB C 10.365 -3.034 3.811 1.00 . A A . 42 ASP CB 1 1
5 2986 1 1 42 ASP CG C 11.781 -3.568 3.849 1.00 . A A . 42 ASP CG 1 1
5 2987 1 1 42 ASP H H 8.656 -2.764 1.424 1.00 . A A . 42 ASP H 1 1
5 2988 1 1 42 ASP HA H 9.795 -4.922 2.985 1.00 . A A . 42 ASP HA 1 1
5 2989 1 1 42 ASP HB2 H 10.393 -2.040 3.389 1.00 . A A . 42 ASP HB2 1 1
5 2990 1 1 42 ASP HB3 H 10.011 -2.968 4.834 1.00 . A A . 42 ASP HB3 1 1
5 2991 1 1 42 ASP N N 9.327 -3.442 1.614 1.00 . A A . 42 ASP N 1 1
5 2992 1 1 42 ASP O O 7.556 -2.833 3.989 1.00 . A A . 42 ASP O 1 1
5 2993 1 1 42 ASP OXT O 7.465 -5.018 3.734 1.00 . A A . 42 ASP OXT 1 1
5 2994 1 1 42 ASP OD1 O 12.065 -4.440 4.696 1.00 . A A . 42 ASP OD1 1 1
5 2995 1 1 42 ASP OD2 O 12.619 -3.119 3.040 1.00 . A A . 42 ASP OD2 1 1
6 2996 1 1 1 GLY C C 0.732 -7.608 8.937 1.00 . A A . 1 GLY C 1 1
6 2997 1 1 1 GLY CA C 1.576 -7.338 10.162 1.00 . A A . 1 GLY CA 1 1
6 2998 1 1 1 GLY H1 H 1.650 -9.310 10.843 1.00 . A A . 1 GLY H1 1 1
6 2999 1 1 1 GLY H2 H 2.883 -8.323 11.446 1.00 . A A . 1 GLY H2 1 1
6 3000 1 1 1 GLY H3 H 2.953 -8.876 9.850 1.00 . A A . 1 GLY H3 1 1
6 3001 1 1 1 GLY HA2 H 0.933 -7.007 10.964 1.00 . A A . 1 GLY HA2 1 1
6 3002 1 1 1 GLY HA3 H 2.286 -6.556 9.934 1.00 . A A . 1 GLY HA3 1 1
6 3003 1 1 1 GLY N N 2.315 -8.545 10.604 1.00 . A A . 1 GLY N 1 1
6 3004 1 1 1 GLY O O 0.723 -8.725 8.422 1.00 . A A . 1 GLY O 1 1
6 3005 1 1 2 THR C C -0.073 -6.636 6.008 1.00 . A A . 2 THR C 1 1
6 3006 1 1 2 THR CA C -0.852 -6.736 7.320 1.00 . A A . 2 THR CA 1 1
6 3007 1 1 2 THR CB C -1.971 -5.677 7.365 1.00 . A A . 2 THR CB 1 1
6 3008 1 1 2 THR CG2 C -2.985 -6.019 8.443 1.00 . A A . 2 THR CG2 1 1
6 3009 1 1 2 THR H H 0.093 -5.717 8.914 1.00 . A A . 2 THR H 1 1
6 3010 1 1 2 THR HA H -1.306 -7.723 7.364 1.00 . A A . 2 THR HA 1 1
6 3011 1 1 2 THR HB H -2.470 -5.639 6.440 1.00 . A A . 2 THR HB 1 1
6 3012 1 1 2 THR HG1 H -1.263 -4.251 8.570 1.00 . A A . 2 THR HG1 1 1
6 3013 1 1 2 THR HG21 H -3.411 -6.993 8.247 1.00 . A A . 2 THR HG21 1 1
6 3014 1 1 2 THR HG22 H -3.769 -5.280 8.440 1.00 . A A . 2 THR HG22 1 1
6 3015 1 1 2 THR HG23 H -2.500 -6.025 9.409 1.00 . A A . 2 THR HG23 1 1
6 3016 1 1 2 THR N N 0.031 -6.589 8.463 1.00 . A A . 2 THR N 1 1
6 3017 1 1 2 THR O O -0.139 -5.629 5.300 1.00 . A A . 2 THR O 1 1
6 3018 1 1 2 THR OG1 O -1.418 -4.382 7.629 1.00 . A A . 2 THR OG1 1 1
6 3019 1 1 3 ALA C C 0.716 -7.690 3.234 1.00 . A A . 3 ALA C 1 1
6 3020 1 1 3 ALA CA C 1.529 -7.715 4.523 1.00 . A A . 3 ALA CA 1 1
6 3021 1 1 3 ALA CB C 2.436 -8.934 4.558 1.00 . A A . 3 ALA CB 1 1
6 3022 1 1 3 ALA H H 0.677 -8.468 6.309 1.00 . A A . 3 ALA H 1 1
6 3023 1 1 3 ALA HA H 2.159 -6.841 4.558 1.00 . A A . 3 ALA HA 1 1
6 3024 1 1 3 ALA HB1 H 3.117 -8.905 3.719 1.00 . A A . 3 ALA HB1 1 1
6 3025 1 1 3 ALA HB2 H 1.839 -9.834 4.507 1.00 . A A . 3 ALA HB2 1 1
6 3026 1 1 3 ALA HB3 H 3.002 -8.932 5.478 1.00 . A A . 3 ALA HB3 1 1
6 3027 1 1 3 ALA N N 0.669 -7.693 5.697 1.00 . A A . 3 ALA N 1 1
6 3028 1 1 3 ALA O O -0.333 -8.330 3.123 1.00 . A A . 3 ALA O 1 1
6 3029 1 1 4 CYS C C 1.600 -6.656 -0.117 1.00 . A A . 4 CYS C 1 1
6 3030 1 1 4 CYS CA C 0.550 -6.805 0.979 1.00 . A A . 4 CYS CA 1 1
6 3031 1 1 4 CYS CB C -0.387 -5.596 1.000 1.00 . A A . 4 CYS CB 1 1
6 3032 1 1 4 CYS H H 2.049 -6.442 2.419 1.00 . A A . 4 CYS H 1 1
6 3033 1 1 4 CYS HA H -0.030 -7.700 0.781 1.00 . A A . 4 CYS HA 1 1
6 3034 1 1 4 CYS HB2 H -1.119 -5.754 1.777 1.00 . A A . 4 CYS HB2 1 1
6 3035 1 1 4 CYS HB3 H 0.186 -4.711 1.232 1.00 . A A . 4 CYS HB3 1 1
6 3036 1 1 4 CYS N N 1.209 -6.938 2.265 1.00 . A A . 4 CYS N 1 1
6 3037 1 1 4 CYS O O 2.719 -6.215 0.152 1.00 . A A . 4 CYS O 1 1
6 3038 1 1 4 CYS SG S -1.296 -5.316 -0.552 1.00 . A A . 4 CYS SG 1 1
6 3039 1 1 5 SER C C 1.539 -6.468 -3.712 1.00 . A A . 5 SER C 1 1
6 3040 1 1 5 SER CA C 2.205 -6.966 -2.436 1.00 . A A . 5 SER CA 1 1
6 3041 1 1 5 SER CB C 2.849 -8.335 -2.677 1.00 . A A . 5 SER CB 1 1
6 3042 1 1 5 SER H H 0.364 -7.412 -1.506 1.00 . A A . 5 SER H 1 1
6 3043 1 1 5 SER HA H 2.988 -6.267 -2.171 1.00 . A A . 5 SER HA 1 1
6 3044 1 1 5 SER HB2 H 3.306 -8.678 -1.761 1.00 . A A . 5 SER HB2 1 1
6 3045 1 1 5 SER HB3 H 2.092 -9.043 -2.985 1.00 . A A . 5 SER HB3 1 1
6 3046 1 1 5 SER HG H 3.439 -8.306 -4.549 1.00 . A A . 5 SER HG 1 1
6 3047 1 1 5 SER N N 1.259 -7.037 -1.338 1.00 . A A . 5 SER N 1 1
6 3048 1 1 5 SER O O 0.390 -6.802 -4.012 1.00 . A A . 5 SER O 1 1
6 3049 1 1 5 SER OG O 3.849 -8.264 -3.682 1.00 . A A . 5 SER OG 1 1
6 3050 1 1 6 CYS C C 2.911 -5.559 -6.774 1.00 . A A . 6 CYS C 1 1
6 3051 1 1 6 CYS CA C 1.859 -5.170 -5.743 1.00 . A A . 6 CYS CA 1 1
6 3052 1 1 6 CYS CB C 1.678 -3.647 -5.727 1.00 . A A . 6 CYS CB 1 1
6 3053 1 1 6 CYS H H 3.181 -5.420 -4.134 1.00 . A A . 6 CYS H 1 1
6 3054 1 1 6 CYS HA H 0.917 -5.631 -6.020 1.00 . A A . 6 CYS HA 1 1
6 3055 1 1 6 CYS HB2 H 2.618 -3.183 -5.465 1.00 . A A . 6 CYS HB2 1 1
6 3056 1 1 6 CYS HB3 H 1.386 -3.319 -6.715 1.00 . A A . 6 CYS HB3 1 1
6 3057 1 1 6 CYS N N 2.277 -5.655 -4.443 1.00 . A A . 6 CYS N 1 1
6 3058 1 1 6 CYS O O 3.788 -4.759 -7.117 1.00 . A A . 6 CYS O 1 1
6 3059 1 1 6 CYS SG S 0.431 -3.053 -4.537 1.00 . A A . 6 CYS SG 1 1
6 3060 1 1 7 GLY C C 5.181 -7.477 -7.592 1.00 . A A . 7 GLY C 1 1
6 3061 1 1 7 GLY CA C 3.804 -7.297 -8.196 1.00 . A A . 7 GLY CA 1 1
6 3062 1 1 7 GLY H H 2.145 -7.412 -6.898 1.00 . A A . 7 GLY H 1 1
6 3063 1 1 7 GLY HA2 H 3.460 -8.254 -8.562 1.00 . A A . 7 GLY HA2 1 1
6 3064 1 1 7 GLY HA3 H 3.865 -6.609 -9.031 1.00 . A A . 7 GLY HA3 1 1
6 3065 1 1 7 GLY N N 2.845 -6.804 -7.229 1.00 . A A . 7 GLY N 1 1
6 3066 1 1 7 GLY O O 5.469 -8.511 -6.990 1.00 . A A . 7 GLY O 1 1
6 3067 1 1 8 ASN C C 7.494 -5.525 -6.030 1.00 . A A . 8 ASN C 1 1
6 3068 1 1 8 ASN CA C 7.370 -6.499 -7.194 1.00 . A A . 8 ASN CA 1 1
6 3069 1 1 8 ASN CB C 8.410 -6.170 -8.267 1.00 . A A . 8 ASN CB 1 1
6 3070 1 1 8 ASN CG C 8.609 -7.305 -9.252 1.00 . A A . 8 ASN CG 1 1
6 3071 1 1 8 ASN H H 5.737 -5.670 -8.250 1.00 . A A . 8 ASN H 1 1
6 3072 1 1 8 ASN HA H 7.576 -7.492 -6.809 1.00 . A A . 8 ASN HA 1 1
6 3073 1 1 8 ASN HB2 H 8.088 -5.293 -8.810 1.00 . A A . 8 ASN HB2 1 1
6 3074 1 1 8 ASN HB3 H 9.365 -5.964 -7.798 1.00 . A A . 8 ASN HB3 1 1
6 3075 1 1 8 ASN HD21 H 9.001 -6.010 -10.719 1.00 . A A . 8 ASN HD21 1 1
6 3076 1 1 8 ASN HD22 H 9.048 -7.684 -11.142 1.00 . A A . 8 ASN HD22 1 1
6 3077 1 1 8 ASN N N 6.025 -6.471 -7.753 1.00 . A A . 8 ASN N 1 1
6 3078 1 1 8 ASN ND2 N 8.916 -6.964 -10.491 1.00 . A A . 8 ASN ND2 1 1
6 3079 1 1 8 ASN O O 8.484 -5.540 -5.301 1.00 . A A . 8 ASN O 1 1
6 3080 1 1 8 ASN OD1 O 8.479 -8.480 -8.902 1.00 . A A . 8 ASN OD1 1 1
6 3081 1 1 9 SER C C 5.792 -4.388 -3.545 1.00 . A A . 9 SER C 1 1
6 3082 1 1 9 SER CA C 6.482 -3.745 -4.741 1.00 . A A . 9 SER CA 1 1
6 3083 1 1 9 SER CB C 5.766 -2.445 -5.125 1.00 . A A . 9 SER CB 1 1
6 3084 1 1 9 SER H H 5.717 -4.688 -6.456 1.00 . A A . 9 SER H 1 1
6 3085 1 1 9 SER HA H 7.506 -3.502 -4.474 1.00 . A A . 9 SER HA 1 1
6 3086 1 1 9 SER HB2 H 4.754 -2.668 -5.426 1.00 . A A . 9 SER HB2 1 1
6 3087 1 1 9 SER HB3 H 5.749 -1.776 -4.275 1.00 . A A . 9 SER HB3 1 1
6 3088 1 1 9 SER HG H 6.073 -0.905 -6.297 1.00 . A A . 9 SER HG 1 1
6 3089 1 1 9 SER N N 6.493 -4.676 -5.858 1.00 . A A . 9 SER N 1 1
6 3090 1 1 9 SER O O 4.583 -4.586 -3.559 1.00 . A A . 9 SER O 1 1
6 3091 1 1 9 SER OG O 6.423 -1.794 -6.199 1.00 . A A . 9 SER OG 1 1
6 3092 1 1 10 LYS C C 5.946 -4.414 -0.171 1.00 . A A . 10 LYS C 1 1
6 3093 1 1 10 LYS CA C 5.971 -5.371 -1.345 1.00 . A A . 10 LYS CA 1 1
6 3094 1 1 10 LYS CB C 6.725 -6.644 -0.959 1.00 . A A . 10 LYS CB 1 1
6 3095 1 1 10 LYS CD C 6.773 -9.104 -1.414 1.00 . A A . 10 LYS CD 1 1
6 3096 1 1 10 LYS CE C 8.019 -9.313 -0.563 1.00 . A A . 10 LYS CE 1 1
6 3097 1 1 10 LYS CG C 6.717 -7.718 -2.031 1.00 . A A . 10 LYS CG 1 1
6 3098 1 1 10 LYS H H 7.524 -4.566 -2.541 1.00 . A A . 10 LYS H 1 1
6 3099 1 1 10 LYS HA H 4.949 -5.650 -1.570 1.00 . A A . 10 LYS HA 1 1
6 3100 1 1 10 LYS HB2 H 7.755 -6.387 -0.753 1.00 . A A . 10 LYS HB2 1 1
6 3101 1 1 10 LYS HB3 H 6.278 -7.049 -0.057 1.00 . A A . 10 LYS HB3 1 1
6 3102 1 1 10 LYS HD2 H 5.901 -9.248 -0.793 1.00 . A A . 10 LYS HD2 1 1
6 3103 1 1 10 LYS HD3 H 6.769 -9.835 -2.209 1.00 . A A . 10 LYS HD3 1 1
6 3104 1 1 10 LYS HE2 H 8.061 -8.565 0.213 1.00 . A A . 10 LYS HE2 1 1
6 3105 1 1 10 LYS HE3 H 7.954 -10.289 -0.104 1.00 . A A . 10 LYS HE3 1 1
6 3106 1 1 10 LYS HG2 H 5.818 -7.637 -2.616 1.00 . A A . 10 LYS HG2 1 1
6 3107 1 1 10 LYS HG3 H 7.576 -7.582 -2.671 1.00 . A A . 10 LYS HG3 1 1
6 3108 1 1 10 LYS HZ1 H 9.229 -9.930 -2.156 1.00 . A A . 10 LYS HZ1 1 1
6 3109 1 1 10 LYS HZ2 H 10.085 -9.489 -0.766 1.00 . A A . 10 LYS HZ2 1 1
6 3110 1 1 10 LYS HZ3 H 9.406 -8.295 -1.747 1.00 . A A . 10 LYS HZ3 1 1
6 3111 1 1 10 LYS N N 6.553 -4.730 -2.516 1.00 . A A . 10 LYS N 1 1
6 3112 1 1 10 LYS NZ N 9.269 -9.252 -1.365 1.00 . A A . 10 LYS NZ 1 1
6 3113 1 1 10 LYS O O 6.862 -3.614 0.004 1.00 . A A . 10 LYS O 1 1
6 3114 1 1 11 GLY C C 3.630 -4.002 2.671 1.00 . A A . 11 GLY C 1 1
6 3115 1 1 11 GLY CA C 4.775 -3.615 1.766 1.00 . A A . 11 GLY CA 1 1
6 3116 1 1 11 GLY H H 4.189 -5.152 0.440 1.00 . A A . 11 GLY H 1 1
6 3117 1 1 11 GLY HA2 H 5.691 -3.654 2.344 1.00 . A A . 11 GLY HA2 1 1
6 3118 1 1 11 GLY HA3 H 4.629 -2.607 1.422 1.00 . A A . 11 GLY HA3 1 1
6 3119 1 1 11 GLY N N 4.897 -4.491 0.628 1.00 . A A . 11 GLY N 1 1
6 3120 1 1 11 GLY O O 3.352 -5.187 2.871 1.00 . A A . 11 GLY O 1 1
6 3121 1 1 12 ILE C C 0.622 -2.480 3.739 1.00 . A A . 12 ILE C 1 1
6 3122 1 1 12 ILE CA C 1.890 -3.207 4.172 1.00 . A A . 12 ILE CA 1 1
6 3123 1 1 12 ILE CB C 2.329 -2.682 5.564 1.00 . A A . 12 ILE CB 1 1
6 3124 1 1 12 ILE CD1 C 3.451 -4.894 6.191 1.00 . A A . 12 ILE CD1 1 1
6 3125 1 1 12 ILE CG1 C 3.603 -3.393 6.038 1.00 . A A . 12 ILE CG1 1 1
6 3126 1 1 12 ILE CG2 C 1.214 -2.847 6.590 1.00 . A A . 12 ILE CG2 1 1
6 3127 1 1 12 ILE H H 3.197 -2.072 2.972 1.00 . A A . 12 ILE H 1 1
6 3128 1 1 12 ILE HA H 1.670 -4.265 4.256 1.00 . A A . 12 ILE HA 1 1
6 3129 1 1 12 ILE HB H 2.538 -1.625 5.473 1.00 . A A . 12 ILE HB 1 1
6 3130 1 1 12 ILE HD11 H 2.605 -5.124 6.819 1.00 . A A . 12 ILE HD11 1 1
6 3131 1 1 12 ILE HD12 H 4.346 -5.296 6.642 1.00 . A A . 12 ILE HD12 1 1
6 3132 1 1 12 ILE HD13 H 3.316 -5.337 5.227 1.00 . A A . 12 ILE HD13 1 1
6 3133 1 1 12 ILE HG12 H 4.394 -3.215 5.325 1.00 . A A . 12 ILE HG12 1 1
6 3134 1 1 12 ILE HG13 H 3.900 -2.991 6.997 1.00 . A A . 12 ILE HG13 1 1
6 3135 1 1 12 ILE HG21 H 1.586 -2.596 7.575 1.00 . A A . 12 ILE HG21 1 1
6 3136 1 1 12 ILE HG22 H 0.864 -3.865 6.594 1.00 . A A . 12 ILE HG22 1 1
6 3137 1 1 12 ILE HG23 H 0.394 -2.187 6.350 1.00 . A A . 12 ILE HG23 1 1
6 3138 1 1 12 ILE N N 2.942 -2.999 3.190 1.00 . A A . 12 ILE N 1 1
6 3139 1 1 12 ILE O O 0.686 -1.346 3.262 1.00 . A A . 12 ILE O 1 1
6 3140 1 1 13 TYR C C -2.369 -1.877 4.844 1.00 . A A . 13 TYR C 1 1
6 3141 1 1 13 TYR CA C -1.776 -2.456 3.571 1.00 . A A . 13 TYR CA 1 1
6 3142 1 1 13 TYR CB C -2.776 -3.375 2.840 1.00 . A A . 13 TYR CB 1 1
6 3143 1 1 13 TYR CD1 C -4.917 -3.719 4.151 1.00 . A A . 13 TYR CD1 1 1
6 3144 1 1 13 TYR CD2 C -3.327 -5.499 4.100 1.00 . A A . 13 TYR CD2 1 1
6 3145 1 1 13 TYR CE1 C -5.757 -4.489 4.934 1.00 . A A . 13 TYR CE1 1 1
6 3146 1 1 13 TYR CE2 C -4.162 -6.271 4.885 1.00 . A A . 13 TYR CE2 1 1
6 3147 1 1 13 TYR CG C -3.685 -4.212 3.723 1.00 . A A . 13 TYR CG 1 1
6 3148 1 1 13 TYR CZ C -5.375 -5.762 5.297 1.00 . A A . 13 TYR CZ 1 1
6 3149 1 1 13 TYR H H -0.546 -4.037 4.255 1.00 . A A . 13 TYR H 1 1
6 3150 1 1 13 TYR HA H -1.547 -1.637 2.911 1.00 . A A . 13 TYR HA 1 1
6 3151 1 1 13 TYR HB2 H -3.407 -2.755 2.218 1.00 . A A . 13 TYR HB2 1 1
6 3152 1 1 13 TYR HB3 H -2.228 -4.038 2.196 1.00 . A A . 13 TYR HB3 1 1
6 3153 1 1 13 TYR HD1 H -5.215 -2.719 3.868 1.00 . A A . 13 TYR HD1 1 1
6 3154 1 1 13 TYR HD2 H -2.375 -5.899 3.778 1.00 . A A . 13 TYR HD2 1 1
6 3155 1 1 13 TYR HE1 H -6.687 -4.086 5.268 1.00 . A A . 13 TYR HE1 1 1
6 3156 1 1 13 TYR HE2 H -3.864 -7.269 5.170 1.00 . A A . 13 TYR HE2 1 1
6 3157 1 1 13 TYR HH H -5.950 -6.472 6.989 1.00 . A A . 13 TYR HH 1 1
6 3158 1 1 13 TYR N N -0.528 -3.126 3.881 1.00 . A A . 13 TYR N 1 1
6 3159 1 1 13 TYR O O -2.450 -2.549 5.876 1.00 . A A . 13 TYR O 1 1
6 3160 1 1 13 TYR OH O -6.214 -6.532 6.068 1.00 . A A . 13 TYR OH 1 1
6 3161 1 1 14 TRP C C -4.790 0.142 5.833 1.00 . A A . 14 TRP C 1 1
6 3162 1 1 14 TRP CA C -3.270 0.114 5.891 1.00 . A A . 14 TRP CA 1 1
6 3163 1 1 14 TRP CB C -2.723 1.545 5.879 1.00 . A A . 14 TRP CB 1 1
6 3164 1 1 14 TRP CD1 C -0.231 1.207 5.330 1.00 . A A . 14 TRP CD1 1 1
6 3165 1 1 14 TRP CD2 C -0.621 2.232 7.282 1.00 . A A . 14 TRP CD2 1 1
6 3166 1 1 14 TRP CE2 C 0.772 2.112 7.111 1.00 . A A . 14 TRP CE2 1 1
6 3167 1 1 14 TRP CE3 C -1.108 2.851 8.434 1.00 . A A . 14 TRP CE3 1 1
6 3168 1 1 14 TRP CG C -1.245 1.642 6.138 1.00 . A A . 14 TRP CG 1 1
6 3169 1 1 14 TRP CH2 C 1.177 3.186 9.175 1.00 . A A . 14 TRP CH2 1 1
6 3170 1 1 14 TRP CZ2 C 1.680 2.580 8.055 1.00 . A A . 14 TRP CZ2 1 1
6 3171 1 1 14 TRP CZ3 C -0.204 3.319 9.370 1.00 . A A . 14 TRP CZ3 1 1
6 3172 1 1 14 TRP H H -2.635 -0.141 3.909 1.00 . A A . 14 TRP H 1 1
6 3173 1 1 14 TRP HA H -2.958 -0.371 6.811 1.00 . A A . 14 TRP HA 1 1
6 3174 1 1 14 TRP HB2 H -2.923 1.994 4.919 1.00 . A A . 14 TRP HB2 1 1
6 3175 1 1 14 TRP HB3 H -3.228 2.109 6.648 1.00 . A A . 14 TRP HB3 1 1
6 3176 1 1 14 TRP HD1 H -0.377 0.713 4.381 1.00 . A A . 14 TRP HD1 1 1
6 3177 1 1 14 TRP HE1 H 1.862 1.261 5.536 1.00 . A A . 14 TRP HE1 1 1
6 3178 1 1 14 TRP HE3 H -2.169 2.963 8.603 1.00 . A A . 14 TRP HE3 1 1
6 3179 1 1 14 TRP HH2 H 1.846 3.566 9.933 1.00 . A A . 14 TRP HH2 1 1
6 3180 1 1 14 TRP HZ2 H 2.747 2.485 7.917 1.00 . A A . 14 TRP HZ2 1 1
6 3181 1 1 14 TRP HZ3 H -0.562 3.803 10.267 1.00 . A A . 14 TRP HZ3 1 1
6 3182 1 1 14 TRP N N -2.746 -0.621 4.761 1.00 . A A . 14 TRP N 1 1
6 3183 1 1 14 TRP NE1 N 0.987 1.480 5.916 1.00 . A A . 14 TRP NE1 1 1
6 3184 1 1 14 TRP O O -5.375 0.221 4.752 1.00 . A A . 14 TRP O 1 1
6 3185 1 1 15 PHE C C -7.390 1.530 6.865 1.00 . A A . 15 PHE C 1 1
6 3186 1 1 15 PHE CA C -6.874 0.109 7.052 1.00 . A A . 15 PHE CA 1 1
6 3187 1 1 15 PHE CB C -7.375 -0.451 8.386 1.00 . A A . 15 PHE CB 1 1
6 3188 1 1 15 PHE CD1 C -8.011 -2.855 8.082 1.00 . A A . 15 PHE CD1 1 1
6 3189 1 1 15 PHE CD2 C -5.999 -2.361 9.260 1.00 . A A . 15 PHE CD2 1 1
6 3190 1 1 15 PHE CE1 C -7.787 -4.206 8.260 1.00 . A A . 15 PHE CE1 1 1
6 3191 1 1 15 PHE CE2 C -5.769 -3.710 9.440 1.00 . A A . 15 PHE CE2 1 1
6 3192 1 1 15 PHE CG C -7.120 -1.918 8.577 1.00 . A A . 15 PHE CG 1 1
6 3193 1 1 15 PHE CZ C -6.664 -4.634 8.940 1.00 . A A . 15 PHE CZ 1 1
6 3194 1 1 15 PHE H H -4.905 0.036 7.826 1.00 . A A . 15 PHE H 1 1
6 3195 1 1 15 PHE HA H -7.259 -0.518 6.252 1.00 . A A . 15 PHE HA 1 1
6 3196 1 1 15 PHE HB2 H -6.889 0.086 9.190 1.00 . A A . 15 PHE HB2 1 1
6 3197 1 1 15 PHE HB3 H -8.446 -0.286 8.462 1.00 . A A . 15 PHE HB3 1 1
6 3198 1 1 15 PHE HD1 H -8.890 -2.522 7.553 1.00 . A A . 15 PHE HD1 1 1
6 3199 1 1 15 PHE HD2 H -5.294 -1.641 9.654 1.00 . A A . 15 PHE HD2 1 1
6 3200 1 1 15 PHE HE1 H -8.490 -4.927 7.869 1.00 . A A . 15 PHE HE1 1 1
6 3201 1 1 15 PHE HE2 H -4.890 -4.042 9.972 1.00 . A A . 15 PHE HE2 1 1
6 3202 1 1 15 PHE HZ H -6.487 -5.690 9.081 1.00 . A A . 15 PHE HZ 1 1
6 3203 1 1 15 PHE N N -5.424 0.088 6.988 1.00 . A A . 15 PHE N 1 1
6 3204 1 1 15 PHE O O -7.342 2.344 7.785 1.00 . A A . 15 PHE O 1 1
6 3205 1 1 16 TYR C C -7.434 4.238 5.432 1.00 . A A . 16 TYR C 1 1
6 3206 1 1 16 TYR CA C -8.449 3.102 5.299 1.00 . A A . 16 TYR CA 1 1
6 3207 1 1 16 TYR CB C -9.686 3.388 6.160 1.00 . A A . 16 TYR CB 1 1
6 3208 1 1 16 TYR CD1 C -11.565 2.242 4.927 1.00 . A A . 16 TYR CD1 1 1
6 3209 1 1 16 TYR CD2 C -10.956 1.404 7.073 1.00 . A A . 16 TYR CD2 1 1
6 3210 1 1 16 TYR CE1 C -12.542 1.271 4.823 1.00 . A A . 16 TYR CE1 1 1
6 3211 1 1 16 TYR CE2 C -11.930 0.431 6.975 1.00 . A A . 16 TYR CE2 1 1
6 3212 1 1 16 TYR CG C -10.756 2.326 6.051 1.00 . A A . 16 TYR CG 1 1
6 3213 1 1 16 TYR CZ C -12.720 0.369 5.849 1.00 . A A . 16 TYR CZ 1 1
6 3214 1 1 16 TYR H H -7.860 1.122 4.978 1.00 . A A . 16 TYR H 1 1
6 3215 1 1 16 TYR HA H -8.759 3.043 4.265 1.00 . A A . 16 TYR HA 1 1
6 3216 1 1 16 TYR HB2 H -9.389 3.473 7.196 1.00 . A A . 16 TYR HB2 1 1
6 3217 1 1 16 TYR HB3 H -10.121 4.330 5.847 1.00 . A A . 16 TYR HB3 1 1
6 3218 1 1 16 TYR HD1 H -11.426 2.949 4.121 1.00 . A A . 16 TYR HD1 1 1
6 3219 1 1 16 TYR HD2 H -10.336 1.453 7.958 1.00 . A A . 16 TYR HD2 1 1
6 3220 1 1 16 TYR HE1 H -13.162 1.222 3.940 1.00 . A A . 16 TYR HE1 1 1
6 3221 1 1 16 TYR HE2 H -12.070 -0.276 7.779 1.00 . A A . 16 TYR HE2 1 1
6 3222 1 1 16 TYR HH H -14.510 -0.275 6.124 1.00 . A A . 16 TYR HH 1 1
6 3223 1 1 16 TYR N N -7.862 1.808 5.651 1.00 . A A . 16 TYR N 1 1
6 3224 1 1 16 TYR O O -7.457 5.001 6.423 1.00 . A A . 16 TYR O 1 1
6 3225 1 1 16 TYR OH O -13.690 -0.601 5.746 1.00 . A A . 16 TYR OH 1 1
6 3226 1 1 17 ARG C C -5.487 6.027 2.985 1.00 . A A . 17 ARG C 1 1
6 3227 1 1 17 ARG CA C -5.569 5.434 4.386 1.00 . A A . 17 ARG CA 1 1
6 3228 1 1 17 ARG CB C -4.180 4.947 4.812 1.00 . A A . 17 ARG CB 1 1
6 3229 1 1 17 ARG CD C -4.363 5.773 7.187 1.00 . A A . 17 ARG CD 1 1
6 3230 1 1 17 ARG CG C -4.070 4.585 6.285 1.00 . A A . 17 ARG CG 1 1
6 3231 1 1 17 ARG CZ C -5.091 5.060 9.436 1.00 . A A . 17 ARG CZ 1 1
6 3232 1 1 17 ARG H H -6.577 3.711 3.677 1.00 . A A . 17 ARG H 1 1
6 3233 1 1 17 ARG HA H -5.885 6.222 5.052 1.00 . A A . 17 ARG HA 1 1
6 3234 1 1 17 ARG HB2 H -3.931 4.070 4.234 1.00 . A A . 17 ARG HB2 1 1
6 3235 1 1 17 ARG HB3 H -3.449 5.720 4.604 1.00 . A A . 17 ARG HB3 1 1
6 3236 1 1 17 ARG HD2 H -3.690 6.576 6.913 1.00 . A A . 17 ARG HD2 1 1
6 3237 1 1 17 ARG HD3 H -5.372 6.106 7.038 1.00 . A A . 17 ARG HD3 1 1
6 3238 1 1 17 ARG HE H -3.217 5.554 8.932 1.00 . A A . 17 ARG HE 1 1
6 3239 1 1 17 ARG HG2 H -4.773 3.797 6.507 1.00 . A A . 17 ARG HG2 1 1
6 3240 1 1 17 ARG HG3 H -3.066 4.240 6.481 1.00 . A A . 17 ARG HG3 1 1
6 3241 1 1 17 ARG HH11 H -6.595 5.073 8.065 1.00 . A A . 17 ARG HH11 1 1
6 3242 1 1 17 ARG HH12 H -7.046 4.608 9.657 1.00 . A A . 17 ARG HH12 1 1
6 3243 1 1 17 ARG HH21 H -3.855 4.902 11.030 1.00 . A A . 17 ARG HH21 1 1
6 3244 1 1 17 ARG HH22 H -5.512 4.500 11.335 1.00 . A A . 17 ARG HH22 1 1
6 3245 1 1 17 ARG N N -6.543 4.349 4.429 1.00 . A A . 17 ARG N 1 1
6 3246 1 1 17 ARG NE N -4.135 5.459 8.596 1.00 . A A . 17 ARG NE 1 1
6 3247 1 1 17 ARG NH1 N -6.339 4.904 9.011 1.00 . A A . 17 ARG NH1 1 1
6 3248 1 1 17 ARG NH2 N -4.796 4.800 10.701 1.00 . A A . 17 ARG NH2 1 1
6 3249 1 1 17 ARG O O -4.487 5.847 2.293 1.00 . A A . 17 ARG O 1 1
6 3250 1 1 18 PRO C C -5.360 8.213 0.891 1.00 . A A . 18 PRO C 1 1
6 3251 1 1 18 PRO CA C -6.588 7.363 1.211 1.00 . A A . 18 PRO CA 1 1
6 3252 1 1 18 PRO CB C -7.842 8.238 1.258 1.00 . A A . 18 PRO CB 1 1
6 3253 1 1 18 PRO CD C -7.722 7.108 3.357 1.00 . A A . 18 PRO CD 1 1
6 3254 1 1 18 PRO CG C -8.683 7.638 2.330 1.00 . A A . 18 PRO CG 1 1
6 3255 1 1 18 PRO HA H -6.704 6.603 0.452 1.00 . A A . 18 PRO HA 1 1
6 3256 1 1 18 PRO HB2 H -7.586 9.264 1.495 1.00 . A A . 18 PRO HB2 1 1
6 3257 1 1 18 PRO HB3 H -8.344 8.200 0.303 1.00 . A A . 18 PRO HB3 1 1
6 3258 1 1 18 PRO HD2 H -7.498 7.867 4.093 1.00 . A A . 18 PRO HD2 1 1
6 3259 1 1 18 PRO HD3 H -8.137 6.237 3.825 1.00 . A A . 18 PRO HD3 1 1
6 3260 1 1 18 PRO HG2 H -9.319 8.395 2.766 1.00 . A A . 18 PRO HG2 1 1
6 3261 1 1 18 PRO HG3 H -9.278 6.834 1.924 1.00 . A A . 18 PRO HG3 1 1
6 3262 1 1 18 PRO N N -6.526 6.772 2.559 1.00 . A A . 18 PRO N 1 1
6 3263 1 1 18 PRO O O -5.036 8.453 -0.292 1.00 . A A . 18 PRO O 1 1
6 3264 1 1 19 SER C C -2.408 8.705 2.726 1.00 . A A . 19 SER C 1 1
6 3265 1 1 19 SER CA C -3.448 9.391 1.848 1.00 . A A . 19 SER CA 1 1
6 3266 1 1 19 SER CB C -3.658 10.845 2.278 1.00 . A A . 19 SER CB 1 1
6 3267 1 1 19 SER H H -5.004 8.449 2.865 1.00 . A A . 19 SER H 1 1
6 3268 1 1 19 SER HA H -3.105 9.373 0.818 1.00 . A A . 19 SER HA 1 1
6 3269 1 1 19 SER HB2 H -4.545 11.231 1.796 1.00 . A A . 19 SER HB2 1 1
6 3270 1 1 19 SER HB3 H -3.787 10.899 3.351 1.00 . A A . 19 SER HB3 1 1
6 3271 1 1 19 SER HG H -2.728 12.565 2.179 1.00 . A A . 19 SER HG 1 1
6 3272 1 1 19 SER N N -4.686 8.652 1.961 1.00 . A A . 19 SER N 1 1
6 3273 1 1 19 SER O O -2.264 9.026 3.907 1.00 . A A . 19 SER O 1 1
6 3274 1 1 19 SER OG O -2.561 11.660 1.907 1.00 . A A . 19 SER OG 1 1
6 3275 1 1 20 CYS C C 0.379 7.642 3.440 1.00 . A A . 20 CYS C 1 1
6 3276 1 1 20 CYS CA C -0.823 6.869 2.905 1.00 . A A . 20 CYS CA 1 1
6 3277 1 1 20 CYS CB C -0.355 5.711 2.025 1.00 . A A . 20 CYS CB 1 1
6 3278 1 1 20 CYS H H -1.909 7.509 1.205 1.00 . A A . 20 CYS H 1 1
6 3279 1 1 20 CYS HA H -1.400 6.458 3.718 1.00 . A A . 20 CYS HA 1 1
6 3280 1 1 20 CYS HB2 H -1.224 5.240 1.591 1.00 . A A . 20 CYS HB2 1 1
6 3281 1 1 20 CYS HB3 H 0.266 6.097 1.227 1.00 . A A . 20 CYS HB3 1 1
6 3282 1 1 20 CYS N N -1.720 7.731 2.149 1.00 . A A . 20 CYS N 1 1
6 3283 1 1 20 CYS O O 1.042 8.374 2.699 1.00 . A A . 20 CYS O 1 1
6 3284 1 1 20 CYS SG S 0.602 4.437 2.907 1.00 . A A . 20 CYS SG 1 1
6 3285 1 1 21 PRO C C 3.105 7.370 5.008 1.00 . A A . 21 PRO C 1 1
6 3286 1 1 21 PRO CA C 1.825 8.115 5.375 1.00 . A A . 21 PRO CA 1 1
6 3287 1 1 21 PRO CB C 1.525 7.993 6.869 1.00 . A A . 21 PRO CB 1 1
6 3288 1 1 21 PRO CD C -0.144 6.720 5.706 1.00 . A A . 21 PRO CD 1 1
6 3289 1 1 21 PRO CG C 0.649 6.795 6.986 1.00 . A A . 21 PRO CG 1 1
6 3290 1 1 21 PRO HA H 1.920 9.161 5.108 1.00 . A A . 21 PRO HA 1 1
6 3291 1 1 21 PRO HB2 H 2.440 7.873 7.436 1.00 . A A . 21 PRO HB2 1 1
6 3292 1 1 21 PRO HB3 H 1.011 8.882 7.203 1.00 . A A . 21 PRO HB3 1 1
6 3293 1 1 21 PRO HD2 H -0.240 5.695 5.391 1.00 . A A . 21 PRO HD2 1 1
6 3294 1 1 21 PRO HD3 H -1.119 7.164 5.842 1.00 . A A . 21 PRO HD3 1 1
6 3295 1 1 21 PRO HG2 H 1.255 5.909 7.102 1.00 . A A . 21 PRO HG2 1 1
6 3296 1 1 21 PRO HG3 H -0.015 6.908 7.830 1.00 . A A . 21 PRO HG3 1 1
6 3297 1 1 21 PRO N N 0.659 7.501 4.744 1.00 . A A . 21 PRO N 1 1
6 3298 1 1 21 PRO O O 3.435 6.341 5.602 1.00 . A A . 21 PRO O 1 1
6 3299 1 1 22 THR C C 6.208 7.457 4.422 1.00 . A A . 22 THR C 1 1
6 3300 1 1 22 THR CA C 5.001 7.233 3.506 1.00 . A A . 22 THR CA 1 1
6 3301 1 1 22 THR CB C 5.300 7.691 2.060 1.00 . A A . 22 THR CB 1 1
6 3302 1 1 22 THR CG2 C 5.369 9.210 1.958 1.00 . A A . 22 THR CG2 1 1
6 3303 1 1 22 THR H H 3.493 8.719 3.597 1.00 . A A . 22 THR H 1 1
6 3304 1 1 22 THR HA H 4.814 6.191 3.488 1.00 . A A . 22 THR HA 1 1
6 3305 1 1 22 THR HB H 4.498 7.353 1.418 1.00 . A A . 22 THR HB 1 1
6 3306 1 1 22 THR HG1 H 6.576 7.199 0.631 1.00 . A A . 22 THR HG1 1 1
6 3307 1 1 22 THR HG21 H 6.257 9.496 1.414 1.00 . A A . 22 THR HG21 1 1
6 3308 1 1 22 THR HG22 H 5.393 9.664 2.940 1.00 . A A . 22 THR HG22 1 1
6 3309 1 1 22 THR HG23 H 4.500 9.568 1.426 1.00 . A A . 22 THR HG23 1 1
6 3310 1 1 22 THR N N 3.818 7.894 4.026 1.00 . A A . 22 THR N 1 1
6 3311 1 1 22 THR O O 6.991 8.396 4.259 1.00 . A A . 22 THR O 1 1
6 3312 1 1 22 THR OG1 O 6.520 7.108 1.589 1.00 . A A . 22 THR OG1 1 1
6 3313 1 1 23 ASP C C 8.683 5.982 5.804 1.00 . A A . 23 ASP C 1 1
6 3314 1 1 23 ASP CA C 7.435 6.648 6.364 1.00 . A A . 23 ASP CA 1 1
6 3315 1 1 23 ASP CB C 7.040 5.961 7.672 1.00 . A A . 23 ASP CB 1 1
6 3316 1 1 23 ASP CG C 6.777 4.479 7.490 1.00 . A A . 23 ASP CG 1 1
6 3317 1 1 23 ASP H H 5.670 5.860 5.493 1.00 . A A . 23 ASP H 1 1
6 3318 1 1 23 ASP HA H 7.657 7.688 6.572 1.00 . A A . 23 ASP HA 1 1
6 3319 1 1 23 ASP HB2 H 7.834 6.082 8.396 1.00 . A A . 23 ASP HB2 1 1
6 3320 1 1 23 ASP HB3 H 6.140 6.422 8.053 1.00 . A A . 23 ASP HB3 1 1
6 3321 1 1 23 ASP N N 6.336 6.583 5.409 1.00 . A A . 23 ASP N 1 1
6 3322 1 1 23 ASP O O 9.801 6.347 6.159 1.00 . A A . 23 ASP O 1 1
6 3323 1 1 23 ASP OD1 O 5.682 4.120 7.020 1.00 . A A . 23 ASP OD1 1 1
6 3324 1 1 23 ASP OD2 O 7.666 3.665 7.811 1.00 . A A . 23 ASP OD2 1 1
6 3325 1 1 24 ARG C C 9.600 4.199 2.880 1.00 . A A . 24 ARG C 1 1
6 3326 1 1 24 ARG CA C 9.603 4.230 4.404 1.00 . A A . 24 ARG CA 1 1
6 3327 1 1 24 ARG CB C 9.562 2.810 4.979 1.00 . A A . 24 ARG CB 1 1
6 3328 1 1 24 ARG CD C 8.177 0.794 5.546 1.00 . A A . 24 ARG CD 1 1
6 3329 1 1 24 ARG CG C 8.264 2.063 4.711 1.00 . A A . 24 ARG CG 1 1
6 3330 1 1 24 ARG CZ C 8.597 0.316 7.940 1.00 . A A . 24 ARG CZ 1 1
6 3331 1 1 24 ARG H H 7.580 4.753 4.659 1.00 . A A . 24 ARG H 1 1
6 3332 1 1 24 ARG HA H 10.534 4.689 4.714 1.00 . A A . 24 ARG HA 1 1
6 3333 1 1 24 ARG HB2 H 10.377 2.234 4.559 1.00 . A A . 24 ARG HB2 1 1
6 3334 1 1 24 ARG HB3 H 9.704 2.881 6.049 1.00 . A A . 24 ARG HB3 1 1
6 3335 1 1 24 ARG HD2 H 7.289 0.250 5.252 1.00 . A A . 24 ARG HD2 1 1
6 3336 1 1 24 ARG HD3 H 9.050 0.195 5.336 1.00 . A A . 24 ARG HD3 1 1
6 3337 1 1 24 ARG HE H 7.639 1.920 7.237 1.00 . A A . 24 ARG HE 1 1
6 3338 1 1 24 ARG HG2 H 7.424 2.691 4.961 1.00 . A A . 24 ARG HG2 1 1
6 3339 1 1 24 ARG HG3 H 8.221 1.797 3.665 1.00 . A A . 24 ARG HG3 1 1
6 3340 1 1 24 ARG HH11 H 9.331 -1.104 6.713 1.00 . A A . 24 ARG HH11 1 1
6 3341 1 1 24 ARG HH12 H 9.579 -1.397 8.375 1.00 . A A . 24 ARG HH12 1 1
6 3342 1 1 24 ARG HH21 H 8.012 1.538 9.449 1.00 . A A . 24 ARG HH21 1 1
6 3343 1 1 24 ARG HH22 H 8.848 0.103 9.942 1.00 . A A . 24 ARG HH22 1 1
6 3344 1 1 24 ARG N N 8.489 5.011 4.922 1.00 . A A . 24 ARG N 1 1
6 3345 1 1 24 ARG NE N 8.098 1.094 6.975 1.00 . A A . 24 ARG NE 1 1
6 3346 1 1 24 ARG NH1 N 9.218 -0.819 7.640 1.00 . A A . 24 ARG NH1 1 1
6 3347 1 1 24 ARG NH2 N 8.476 0.682 9.213 1.00 . A A . 24 ARG NH2 1 1
6 3348 1 1 24 ARG O O 9.943 3.189 2.265 1.00 . A A . 24 ARG O 1 1
6 3349 1 1 25 GLY C C 8.305 4.460 0.143 1.00 . A A . 25 GLY C 1 1
6 3350 1 1 25 GLY CA C 9.228 5.442 0.835 1.00 . A A . 25 GLY CA 1 1
6 3351 1 1 25 GLY H H 8.959 6.102 2.816 1.00 . A A . 25 GLY H 1 1
6 3352 1 1 25 GLY HA2 H 8.921 6.444 0.574 1.00 . A A . 25 GLY HA2 1 1
6 3353 1 1 25 GLY HA3 H 10.237 5.286 0.476 1.00 . A A . 25 GLY HA3 1 1
6 3354 1 1 25 GLY N N 9.216 5.318 2.282 1.00 . A A . 25 GLY N 1 1
6 3355 1 1 25 GLY O O 8.759 3.672 -0.714 1.00 . A A . 25 GLY O 1 1
6 3356 1 1 26 TYR C C 5.968 3.984 -1.628 1.00 . A A . 26 TYR C 1 1
6 3357 1 1 26 TYR CA C 6.014 3.665 -0.139 1.00 . A A . 26 TYR CA 1 1
6 3358 1 1 26 TYR CB C 4.635 3.874 0.493 1.00 . A A . 26 TYR CB 1 1
6 3359 1 1 26 TYR CD1 C 4.883 1.988 2.157 1.00 . A A . 26 TYR CD1 1 1
6 3360 1 1 26 TYR CD2 C 3.961 4.043 2.926 1.00 . A A . 26 TYR CD2 1 1
6 3361 1 1 26 TYR CE1 C 4.742 1.445 3.418 1.00 . A A . 26 TYR CE1 1 1
6 3362 1 1 26 TYR CE2 C 3.812 3.505 4.191 1.00 . A A . 26 TYR CE2 1 1
6 3363 1 1 26 TYR CG C 4.497 3.293 1.886 1.00 . A A . 26 TYR CG 1 1
6 3364 1 1 26 TYR CZ C 4.203 2.207 4.431 1.00 . A A . 26 TYR CZ 1 1
6 3365 1 1 26 TYR H H 6.727 5.146 1.202 1.00 . A A . 26 TYR H 1 1
6 3366 1 1 26 TYR HA H 6.315 2.634 -0.012 1.00 . A A . 26 TYR HA 1 1
6 3367 1 1 26 TYR HB2 H 4.434 4.935 0.541 1.00 . A A . 26 TYR HB2 1 1
6 3368 1 1 26 TYR HB3 H 3.881 3.405 -0.129 1.00 . A A . 26 TYR HB3 1 1
6 3369 1 1 26 TYR HD1 H 5.283 1.409 1.369 1.00 . A A . 26 TYR HD1 1 1
6 3370 1 1 26 TYR HD2 H 3.632 5.047 2.729 1.00 . A A . 26 TYR HD2 1 1
6 3371 1 1 26 TYR HE1 H 5.049 0.427 3.605 1.00 . A A . 26 TYR HE1 1 1
6 3372 1 1 26 TYR HE2 H 3.391 4.096 4.984 1.00 . A A . 26 TYR HE2 1 1
6 3373 1 1 26 TYR HH H 4.835 1.831 6.206 1.00 . A A . 26 TYR HH 1 1
6 3374 1 1 26 TYR N N 7.013 4.501 0.513 1.00 . A A . 26 TYR N 1 1
6 3375 1 1 26 TYR O O 5.656 5.109 -2.020 1.00 . A A . 26 TYR O 1 1
6 3376 1 1 26 TYR OH O 4.047 1.664 5.684 1.00 . A A . 26 TYR OH 1 1
6 3377 1 1 27 THR C C 5.105 3.131 -4.603 1.00 . A A . 27 THR C 1 1
6 3378 1 1 27 THR CA C 6.443 3.224 -3.878 1.00 . A A . 27 THR CA 1 1
6 3379 1 1 27 THR CB C 7.445 2.217 -4.470 1.00 . A A . 27 THR CB 1 1
6 3380 1 1 27 THR CG2 C 7.802 2.579 -5.905 1.00 . A A . 27 THR CG2 1 1
6 3381 1 1 27 THR H H 6.510 2.118 -2.085 1.00 . A A . 27 THR H 1 1
6 3382 1 1 27 THR HA H 6.838 4.226 -4.018 1.00 . A A . 27 THR HA 1 1
6 3383 1 1 27 THR HB H 7.015 1.223 -4.462 1.00 . A A . 27 THR HB 1 1
6 3384 1 1 27 THR HG1 H 9.053 3.080 -3.657 1.00 . A A . 27 THR HG1 1 1
6 3385 1 1 27 THR HG21 H 8.567 1.906 -6.263 1.00 . A A . 27 THR HG21 1 1
6 3386 1 1 27 THR HG22 H 8.173 3.594 -5.945 1.00 . A A . 27 THR HG22 1 1
6 3387 1 1 27 THR HG23 H 6.927 2.490 -6.531 1.00 . A A . 27 THR HG23 1 1
6 3388 1 1 27 THR N N 6.278 2.995 -2.454 1.00 . A A . 27 THR N 1 1
6 3389 1 1 27 THR O O 4.833 3.899 -5.521 1.00 . A A . 27 THR O 1 1
6 3390 1 1 27 THR OG1 O 8.634 2.209 -3.666 1.00 . A A . 27 THR OG1 1 1
6 3391 1 1 28 GLY C C 1.863 2.167 -3.719 1.00 . A A . 28 GLY C 1 1
6 3392 1 1 28 GLY CA C 2.961 2.058 -4.751 1.00 . A A . 28 GLY CA 1 1
6 3393 1 1 28 GLY H H 4.523 1.621 -3.420 1.00 . A A . 28 GLY H 1 1
6 3394 1 1 28 GLY HA2 H 2.794 2.807 -5.518 1.00 . A A . 28 GLY HA2 1 1
6 3395 1 1 28 GLY HA3 H 2.901 1.082 -5.208 1.00 . A A . 28 GLY HA3 1 1
6 3396 1 1 28 GLY N N 4.270 2.206 -4.167 1.00 . A A . 28 GLY N 1 1
6 3397 1 1 28 GLY O O 2.095 1.959 -2.525 1.00 . A A . 28 GLY O 1 1
6 3398 1 1 29 SER C C -1.670 1.886 -4.002 1.00 . A A . 29 SER C 1 1
6 3399 1 1 29 SER CA C -0.499 2.584 -3.323 1.00 . A A . 29 SER CA 1 1
6 3400 1 1 29 SER CB C -0.849 4.045 -3.019 1.00 . A A . 29 SER CB 1 1
6 3401 1 1 29 SER H H 0.559 2.677 -5.145 1.00 . A A . 29 SER H 1 1
6 3402 1 1 29 SER HA H -0.294 2.077 -2.388 1.00 . A A . 29 SER HA 1 1
6 3403 1 1 29 SER HB2 H -1.043 4.569 -3.944 1.00 . A A . 29 SER HB2 1 1
6 3404 1 1 29 SER HB3 H -1.730 4.083 -2.393 1.00 . A A . 29 SER HB3 1 1
6 3405 1 1 29 SER HG H 0.890 4.956 -2.974 1.00 . A A . 29 SER HG 1 1
6 3406 1 1 29 SER N N 0.672 2.508 -4.178 1.00 . A A . 29 SER N 1 1
6 3407 1 1 29 SER O O -2.495 2.520 -4.660 1.00 . A A . 29 SER O 1 1
6 3408 1 1 29 SER OG O 0.216 4.695 -2.341 1.00 . A A . 29 SER OG 1 1
6 3409 1 1 30 CYS C C -3.979 -0.256 -3.556 1.00 . A A . 30 CYS C 1 1
6 3410 1 1 30 CYS CA C -2.764 -0.229 -4.472 1.00 . A A . 30 CYS CA 1 1
6 3411 1 1 30 CYS CB C -2.256 -1.651 -4.713 1.00 . A A . 30 CYS CB 1 1
6 3412 1 1 30 CYS H H -1.015 0.121 -3.331 1.00 . A A . 30 CYS H 1 1
6 3413 1 1 30 CYS HA H -3.042 0.213 -5.422 1.00 . A A . 30 CYS HA 1 1
6 3414 1 1 30 CYS HB2 H -2.131 -2.155 -3.773 1.00 . A A . 30 CYS HB2 1 1
6 3415 1 1 30 CYS HB3 H -2.988 -2.185 -5.301 1.00 . A A . 30 CYS HB3 1 1
6 3416 1 1 30 CYS N N -1.716 0.573 -3.860 1.00 . A A . 30 CYS N 1 1
6 3417 1 1 30 CYS O O -3.858 -0.014 -2.359 1.00 . A A . 30 CYS O 1 1
6 3418 1 1 30 CYS SG S -0.672 -1.730 -5.612 1.00 . A A . 30 CYS SG 1 1
6 3419 1 1 31 ARG C C -6.519 -2.050 -2.787 1.00 . A A . 31 ARG C 1 1
6 3420 1 1 31 ARG CA C -6.336 -0.623 -3.278 1.00 . A A . 31 ARG CA 1 1
6 3421 1 1 31 ARG CB C -7.590 -0.165 -4.025 1.00 . A A . 31 ARG CB 1 1
6 3422 1 1 31 ARG CD C -8.736 0.513 -1.896 1.00 . A A . 31 ARG CD 1 1
6 3423 1 1 31 ARG CG C -8.852 -0.286 -3.185 1.00 . A A . 31 ARG CG 1 1
6 3424 1 1 31 ARG CZ C -10.408 0.919 -0.133 1.00 . A A . 31 ARG CZ 1 1
6 3425 1 1 31 ARG H H -5.212 -0.701 -5.071 1.00 . A A . 31 ARG H 1 1
6 3426 1 1 31 ARG HA H -6.191 0.028 -2.428 1.00 . A A . 31 ARG HA 1 1
6 3427 1 1 31 ARG HB2 H -7.468 0.869 -4.316 1.00 . A A . 31 ARG HB2 1 1
6 3428 1 1 31 ARG HB3 H -7.713 -0.768 -4.913 1.00 . A A . 31 ARG HB3 1 1
6 3429 1 1 31 ARG HD2 H -7.756 0.406 -1.471 1.00 . A A . 31 ARG HD2 1 1
6 3430 1 1 31 ARG HD3 H -8.897 1.542 -2.152 1.00 . A A . 31 ARG HD3 1 1
6 3431 1 1 31 ARG HE H -9.828 -0.888 -0.763 1.00 . A A . 31 ARG HE 1 1
6 3432 1 1 31 ARG HG2 H -9.683 0.101 -3.756 1.00 . A A . 31 ARG HG2 1 1
6 3433 1 1 31 ARG HG3 H -9.035 -1.323 -2.948 1.00 . A A . 31 ARG HG3 1 1
6 3434 1 1 31 ARG HH11 H -9.623 2.616 -0.935 1.00 . A A . 31 ARG HH11 1 1
6 3435 1 1 31 ARG HH12 H -10.795 2.849 0.296 1.00 . A A . 31 ARG HH12 1 1
6 3436 1 1 31 ARG HH21 H -11.378 -0.540 0.882 1.00 . A A . 31 ARG HH21 1 1
6 3437 1 1 31 ARG HH22 H -11.792 1.080 1.337 1.00 . A A . 31 ARG HH22 1 1
6 3438 1 1 31 ARG N N -5.148 -0.524 -4.103 1.00 . A A . 31 ARG N 1 1
6 3439 1 1 31 ARG NE N -9.704 0.081 -0.888 1.00 . A A . 31 ARG NE 1 1
6 3440 1 1 31 ARG NH1 N -10.256 2.227 -0.276 1.00 . A A . 31 ARG NH1 1 1
6 3441 1 1 31 ARG NH2 N -11.261 0.449 0.767 1.00 . A A . 31 ARG NH2 1 1
6 3442 1 1 31 ARG O O -6.591 -2.988 -3.579 1.00 . A A . 31 ARG O 1 1
6 3443 1 1 32 TYR C C -8.228 -3.507 -0.298 1.00 . A A . 32 TYR C 1 1
6 3444 1 1 32 TYR CA C -6.819 -3.495 -0.874 1.00 . A A . 32 TYR CA 1 1
6 3445 1 1 32 TYR CB C -5.786 -3.758 0.225 1.00 . A A . 32 TYR CB 1 1
6 3446 1 1 32 TYR CD1 C -6.307 -5.888 1.486 1.00 . A A . 32 TYR CD1 1 1
6 3447 1 1 32 TYR CD2 C -4.574 -5.934 -0.149 1.00 . A A . 32 TYR CD2 1 1
6 3448 1 1 32 TYR CE1 C -6.083 -7.223 1.763 1.00 . A A . 32 TYR CE1 1 1
6 3449 1 1 32 TYR CE2 C -4.346 -7.268 0.121 1.00 . A A . 32 TYR CE2 1 1
6 3450 1 1 32 TYR CG C -5.556 -5.223 0.525 1.00 . A A . 32 TYR CG 1 1
6 3451 1 1 32 TYR CZ C -5.101 -7.908 1.077 1.00 . A A . 32 TYR CZ 1 1
6 3452 1 1 32 TYR H H -6.505 -1.418 -0.891 1.00 . A A . 32 TYR H 1 1
6 3453 1 1 32 TYR HA H -6.744 -4.271 -1.630 1.00 . A A . 32 TYR HA 1 1
6 3454 1 1 32 TYR HB2 H -4.843 -3.331 -0.078 1.00 . A A . 32 TYR HB2 1 1
6 3455 1 1 32 TYR HB3 H -6.097 -3.269 1.143 1.00 . A A . 32 TYR HB3 1 1
6 3456 1 1 32 TYR HD1 H -7.068 -5.355 2.022 1.00 . A A . 32 TYR HD1 1 1
6 3457 1 1 32 TYR HD2 H -4.001 -5.435 -0.909 1.00 . A A . 32 TYR HD2 1 1
6 3458 1 1 32 TYR HE1 H -6.676 -7.725 2.513 1.00 . A A . 32 TYR HE1 1 1
6 3459 1 1 32 TYR HE2 H -3.577 -7.804 -0.416 1.00 . A A . 32 TYR HE2 1 1
6 3460 1 1 32 TYR HH H -5.416 -9.780 0.778 1.00 . A A . 32 TYR HH 1 1
6 3461 1 1 32 TYR N N -6.578 -2.204 -1.478 1.00 . A A . 32 TYR N 1 1
6 3462 1 1 32 TYR O O -8.777 -2.443 -0.008 1.00 . A A . 32 TYR O 1 1
6 3463 1 1 32 TYR OH O -4.871 -9.235 1.351 1.00 . A A . 32 TYR OH 1 1
6 3464 1 1 33 PHE C C -10.480 -3.933 1.530 1.00 . A A . 33 PHE C 1 1
6 3465 1 1 33 PHE CA C -10.190 -4.817 0.312 1.00 . A A . 33 PHE CA 1 1
6 3466 1 1 33 PHE CB C -10.502 -6.278 0.640 1.00 . A A . 33 PHE CB 1 1
6 3467 1 1 33 PHE CD1 C -11.350 -7.361 -1.457 1.00 . A A . 33 PHE CD1 1 1
6 3468 1 1 33 PHE CD2 C -9.162 -7.924 -0.696 1.00 . A A . 33 PHE CD2 1 1
6 3469 1 1 33 PHE CE1 C -11.201 -8.217 -2.531 1.00 . A A . 33 PHE CE1 1 1
6 3470 1 1 33 PHE CE2 C -9.006 -8.782 -1.767 1.00 . A A . 33 PHE CE2 1 1
6 3471 1 1 33 PHE CG C -10.334 -7.206 -0.529 1.00 . A A . 33 PHE CG 1 1
6 3472 1 1 33 PHE CZ C -10.028 -8.930 -2.686 1.00 . A A . 33 PHE CZ 1 1
6 3473 1 1 33 PHE H H -8.304 -5.488 -0.399 1.00 . A A . 33 PHE H 1 1
6 3474 1 1 33 PHE HA H -10.830 -4.500 -0.499 1.00 . A A . 33 PHE HA 1 1
6 3475 1 1 33 PHE HB2 H -9.833 -6.607 1.419 1.00 . A A . 33 PHE HB2 1 1
6 3476 1 1 33 PHE HB3 H -11.523 -6.359 0.995 1.00 . A A . 33 PHE HB3 1 1
6 3477 1 1 33 PHE HD1 H -12.271 -6.806 -1.340 1.00 . A A . 33 PHE HD1 1 1
6 3478 1 1 33 PHE HD2 H -8.359 -7.812 0.020 1.00 . A A . 33 PHE HD2 1 1
6 3479 1 1 33 PHE HE1 H -12.001 -8.330 -3.248 1.00 . A A . 33 PHE HE1 1 1
6 3480 1 1 33 PHE HE2 H -8.088 -9.338 -1.885 1.00 . A A . 33 PHE HE2 1 1
6 3481 1 1 33 PHE HZ H -9.909 -9.600 -3.525 1.00 . A A . 33 PHE HZ 1 1
6 3482 1 1 33 PHE N N -8.807 -4.687 -0.142 1.00 . A A . 33 PHE N 1 1
6 3483 1 1 33 PHE O O -11.496 -3.236 1.572 1.00 . A A . 33 PHE O 1 1
6 3484 1 1 34 LEU C C -9.093 -1.879 3.821 1.00 . A A . 34 LEU C 1 1
6 3485 1 1 34 LEU CA C -9.804 -3.230 3.757 1.00 . A A . 34 LEU CA 1 1
6 3486 1 1 34 LEU CB C -9.369 -4.090 4.951 1.00 . A A . 34 LEU CB 1 1
6 3487 1 1 34 LEU CD1 C -11.640 -5.171 5.030 1.00 . A A . 34 LEU CD1 1 1
6 3488 1 1 34 LEU CD2 C -9.670 -6.471 4.192 1.00 . A A . 34 LEU CD2 1 1
6 3489 1 1 34 LEU CG C -10.142 -5.398 5.160 1.00 . A A . 34 LEU CG 1 1
6 3490 1 1 34 LEU H H -8.761 -4.473 2.405 1.00 . A A . 34 LEU H 1 1
6 3491 1 1 34 LEU HA H -10.861 -3.030 3.852 1.00 . A A . 34 LEU HA 1 1
6 3492 1 1 34 LEU HB2 H -8.342 -4.327 4.826 1.00 . A A . 34 LEU HB2 1 1
6 3493 1 1 34 LEU HB3 H -9.478 -3.505 5.848 1.00 . A A . 34 LEU HB3 1 1
6 3494 1 1 34 LEU HD11 H -12.162 -6.065 5.338 1.00 . A A . 34 LEU HD11 1 1
6 3495 1 1 34 LEU HD12 H -11.895 -4.947 4.003 1.00 . A A . 34 LEU HD12 1 1
6 3496 1 1 34 LEU HD13 H -11.943 -4.348 5.664 1.00 . A A . 34 LEU HD13 1 1
6 3497 1 1 34 LEU HD21 H -10.121 -6.315 3.240 1.00 . A A . 34 LEU HD21 1 1
6 3498 1 1 34 LEU HD22 H -9.963 -7.440 4.567 1.00 . A A . 34 LEU HD22 1 1
6 3499 1 1 34 LEU HD23 H -8.592 -6.441 4.093 1.00 . A A . 34 LEU HD23 1 1
6 3500 1 1 34 LEU HG H -9.953 -5.754 6.163 1.00 . A A . 34 LEU HG 1 1
6 3501 1 1 34 LEU N N -9.568 -3.929 2.497 1.00 . A A . 34 LEU N 1 1
6 3502 1 1 34 LEU O O -9.184 -1.181 4.831 1.00 . A A . 34 LEU O 1 1
6 3503 1 1 35 GLY C C -6.708 -0.003 1.699 1.00 . A A . 35 GLY C 1 1
6 3504 1 1 35 GLY CA C -7.737 -0.197 2.790 1.00 . A A . 35 GLY CA 1 1
6 3505 1 1 35 GLY H H -8.331 -2.050 1.965 1.00 . A A . 35 GLY H 1 1
6 3506 1 1 35 GLY HA2 H -8.487 0.573 2.693 1.00 . A A . 35 GLY HA2 1 1
6 3507 1 1 35 GLY HA3 H -7.255 -0.086 3.738 1.00 . A A . 35 GLY HA3 1 1
6 3508 1 1 35 GLY N N -8.391 -1.490 2.764 1.00 . A A . 35 GLY N 1 1
6 3509 1 1 35 GLY O O -6.873 -0.480 0.582 1.00 . A A . 35 GLY O 1 1
6 3510 1 1 36 THR C C -3.370 0.266 1.185 1.00 . A A . 36 THR C 1 1
6 3511 1 1 36 THR CA C -4.642 1.094 1.063 1.00 . A A . 36 THR CA 1 1
6 3512 1 1 36 THR CB C -4.312 2.587 1.238 1.00 . A A . 36 THR CB 1 1
6 3513 1 1 36 THR CG2 C -3.440 3.097 0.097 1.00 . A A . 36 THR CG2 1 1
6 3514 1 1 36 THR H H -5.550 1.026 2.962 1.00 . A A . 36 THR H 1 1
6 3515 1 1 36 THR HA H -5.060 0.959 0.069 1.00 . A A . 36 THR HA 1 1
6 3516 1 1 36 THR HB H -3.779 2.737 2.169 1.00 . A A . 36 THR HB 1 1
6 3517 1 1 36 THR HG1 H -6.035 3.240 0.469 1.00 . A A . 36 THR HG1 1 1
6 3518 1 1 36 THR HG21 H -3.913 2.879 -0.851 1.00 . A A . 36 THR HG21 1 1
6 3519 1 1 36 THR HG22 H -2.473 2.619 0.136 1.00 . A A . 36 THR HG22 1 1
6 3520 1 1 36 THR HG23 H -3.314 4.165 0.195 1.00 . A A . 36 THR HG23 1 1
6 3521 1 1 36 THR N N -5.634 0.686 2.039 1.00 . A A . 36 THR N 1 1
6 3522 1 1 36 THR O O -2.703 0.276 2.213 1.00 . A A . 36 THR O 1 1
6 3523 1 1 36 THR OG1 O -5.531 3.341 1.288 1.00 . A A . 36 THR OG1 1 1
6 3524 1 1 37 CYS C C -0.637 -0.456 -0.254 1.00 . A A . 37 CYS C 1 1
6 3525 1 1 37 CYS CA C -1.868 -1.294 0.084 1.00 . A A . 37 CYS CA 1 1
6 3526 1 1 37 CYS CB C -2.067 -2.409 -0.946 1.00 . A A . 37 CYS CB 1 1
6 3527 1 1 37 CYS H H -3.630 -0.417 -0.668 1.00 . A A . 37 CYS H 1 1
6 3528 1 1 37 CYS HA H -1.728 -1.743 1.037 1.00 . A A . 37 CYS HA 1 1
6 3529 1 1 37 CYS HB2 H -2.905 -3.010 -0.648 1.00 . A A . 37 CYS HB2 1 1
6 3530 1 1 37 CYS HB3 H -2.286 -1.958 -1.894 1.00 . A A . 37 CYS HB3 1 1
6 3531 1 1 37 CYS N N -3.050 -0.452 0.127 1.00 . A A . 37 CYS N 1 1
6 3532 1 1 37 CYS O O -0.365 -0.160 -1.421 1.00 . A A . 37 CYS O 1 1
6 3533 1 1 37 CYS SG S -0.630 -3.502 -1.165 1.00 . A A . 37 CYS SG 1 1
6 3534 1 1 38 CYS C C 2.511 -0.072 0.465 1.00 . A A . 38 CYS C 1 1
6 3535 1 1 38 CYS CA C 1.260 0.786 0.618 1.00 . A A . 38 CYS CA 1 1
6 3536 1 1 38 CYS CB C 1.387 1.717 1.819 1.00 . A A . 38 CYS CB 1 1
6 3537 1 1 38 CYS H H -0.182 -0.325 1.692 1.00 . A A . 38 CYS H 1 1
6 3538 1 1 38 CYS HA H 1.130 1.396 -0.272 1.00 . A A . 38 CYS HA 1 1
6 3539 1 1 38 CYS HB2 H 1.605 1.140 2.707 1.00 . A A . 38 CYS HB2 1 1
6 3540 1 1 38 CYS HB3 H 2.185 2.398 1.632 1.00 . A A . 38 CYS HB3 1 1
6 3541 1 1 38 CYS N N 0.092 -0.062 0.780 1.00 . A A . 38 CYS N 1 1
6 3542 1 1 38 CYS O O 2.972 -0.705 1.419 1.00 . A A . 38 CYS O 1 1
6 3543 1 1 38 CYS SG S -0.113 2.698 2.149 1.00 . A A . 38 CYS SG 1 1
6 3544 1 1 39 THR C C 5.391 -0.353 -1.580 1.00 . A A . 39 THR C 1 1
6 3545 1 1 39 THR CA C 4.121 -1.027 -1.058 1.00 . A A . 39 THR CA 1 1
6 3546 1 1 39 THR CB C 3.623 -2.047 -2.095 1.00 . A A . 39 THR CB 1 1
6 3547 1 1 39 THR CG2 C 2.694 -3.058 -1.446 1.00 . A A . 39 THR CG2 1 1
6 3548 1 1 39 THR H H 2.661 0.435 -1.467 1.00 . A A . 39 THR H 1 1
6 3549 1 1 39 THR HA H 4.372 -1.577 -0.173 1.00 . A A . 39 THR HA 1 1
6 3550 1 1 39 THR HB H 4.456 -2.567 -2.504 1.00 . A A . 39 THR HB 1 1
6 3551 1 1 39 THR HG1 H 2.061 -1.076 -2.877 1.00 . A A . 39 THR HG1 1 1
6 3552 1 1 39 THR HG21 H 2.067 -2.573 -0.712 1.00 . A A . 39 THR HG21 1 1
6 3553 1 1 39 THR HG22 H 3.273 -3.821 -0.974 1.00 . A A . 39 THR HG22 1 1
6 3554 1 1 39 THR HG23 H 2.080 -3.508 -2.202 1.00 . A A . 39 THR HG23 1 1
6 3555 1 1 39 THR N N 3.060 -0.092 -0.737 1.00 . A A . 39 THR N 1 1
6 3556 1 1 39 THR O O 5.391 0.279 -2.632 1.00 . A A . 39 THR O 1 1
6 3557 1 1 39 THR OG1 O 2.935 -1.371 -3.158 1.00 . A A . 39 THR OG1 1 1
6 3558 1 1 40 PRO C C 8.571 -1.445 -1.624 1.00 . A A . 40 PRO C 1 1
6 3559 1 1 40 PRO CA C 7.814 -0.148 -1.300 1.00 . A A . 40 PRO CA 1 1
6 3560 1 1 40 PRO CB C 8.455 0.585 -0.116 1.00 . A A . 40 PRO CB 1 1
6 3561 1 1 40 PRO CD C 6.509 -0.682 0.629 1.00 . A A . 40 PRO CD 1 1
6 3562 1 1 40 PRO CG C 7.672 0.164 1.102 1.00 . A A . 40 PRO CG 1 1
6 3563 1 1 40 PRO HA H 7.816 0.490 -2.169 1.00 . A A . 40 PRO HA 1 1
6 3564 1 1 40 PRO HB2 H 9.510 0.378 -0.023 1.00 . A A . 40 PRO HB2 1 1
6 3565 1 1 40 PRO HB3 H 8.333 1.633 -0.276 1.00 . A A . 40 PRO HB3 1 1
6 3566 1 1 40 PRO HD2 H 6.710 -1.711 0.833 1.00 . A A . 40 PRO HD2 1 1
6 3567 1 1 40 PRO HD3 H 5.599 -0.386 1.112 1.00 . A A . 40 PRO HD3 1 1
6 3568 1 1 40 PRO HG2 H 8.306 -0.416 1.753 1.00 . A A . 40 PRO HG2 1 1
6 3569 1 1 40 PRO HG3 H 7.322 1.037 1.620 1.00 . A A . 40 PRO HG3 1 1
6 3570 1 1 40 PRO N N 6.479 -0.420 -0.808 1.00 . A A . 40 PRO N 1 1
6 3571 1 1 40 PRO O O 8.415 -2.025 -2.701 1.00 . A A . 40 PRO O 1 1
6 3572 1 1 41 ALA C C 10.264 -3.720 0.654 1.00 . A A . 41 ALA C 1 1
6 3573 1 1 41 ALA CA C 10.056 -3.180 -0.752 1.00 . A A . 41 ALA CA 1 1
6 3574 1 1 41 ALA CB C 11.387 -3.006 -1.471 1.00 . A A . 41 ALA CB 1 1
6 3575 1 1 41 ALA H H 9.418 -1.443 0.185 1.00 . A A . 41 ALA H 1 1
6 3576 1 1 41 ALA HA H 9.450 -3.885 -1.311 1.00 . A A . 41 ALA HA 1 1
6 3577 1 1 41 ALA HB1 H 11.890 -3.960 -1.541 1.00 . A A . 41 ALA HB1 1 1
6 3578 1 1 41 ALA HB2 H 12.008 -2.310 -0.924 1.00 . A A . 41 ALA HB2 1 1
6 3579 1 1 41 ALA HB3 H 11.209 -2.622 -2.465 1.00 . A A . 41 ALA HB3 1 1
6 3580 1 1 41 ALA N N 9.349 -1.912 -0.659 1.00 . A A . 41 ALA N 1 1
6 3581 1 1 41 ALA O O 11.352 -4.167 1.021 1.00 . A A . 41 ALA O 1 1
6 3582 1 1 42 ASP C C 8.614 -5.316 3.128 1.00 . A A . 42 ASP C 1 1
6 3583 1 1 42 ASP CA C 9.270 -3.970 2.856 1.00 . A A . 42 ASP CA 1 1
6 3584 1 1 42 ASP CB C 8.578 -2.865 3.659 1.00 . A A . 42 ASP CB 1 1
6 3585 1 1 42 ASP CG C 8.975 -2.861 5.120 1.00 . A A . 42 ASP CG 1 1
6 3586 1 1 42 ASP H H 8.356 -3.296 1.088 1.00 . A A . 42 ASP H 1 1
6 3587 1 1 42 ASP HA H 10.311 -4.027 3.159 1.00 . A A . 42 ASP HA 1 1
6 3588 1 1 42 ASP HB2 H 8.856 -1.908 3.244 1.00 . A A . 42 ASP HB2 1 1
6 3589 1 1 42 ASP HB3 H 7.503 -2.973 3.594 1.00 . A A . 42 ASP HB3 1 1
6 3590 1 1 42 ASP N N 9.202 -3.660 1.441 1.00 . A A . 42 ASP N 1 1
6 3591 1 1 42 ASP O O 9.344 -6.326 3.210 1.00 . A A . 42 ASP O 1 1
6 3592 1 1 42 ASP OXT O 7.373 -5.366 3.229 1.00 . A A . 42 ASP OXT 1 1
6 3593 1 1 42 ASP OD1 O 9.977 -2.195 5.457 1.00 . A A . 42 ASP OD1 1 1
6 3594 1 1 42 ASP OD2 O 8.279 -3.494 5.939 1.00 . A A . 42 ASP OD2 1 1
7 3595 1 1 1 GLY C C 0.818 -8.394 8.734 1.00 . A A . 1 GLY C 1 1
7 3596 1 1 1 GLY CA C 1.830 -8.443 9.858 1.00 . A A . 1 GLY CA 1 1
7 3597 1 1 1 GLY H1 H 1.928 -10.525 9.990 1.00 . A A . 1 GLY H1 1 1
7 3598 1 1 1 GLY H2 H 3.266 -9.726 10.645 1.00 . A A . 1 GLY H2 1 1
7 3599 1 1 1 GLY H3 H 3.097 -9.845 8.968 1.00 . A A . 1 GLY H3 1 1
7 3600 1 1 1 GLY HA2 H 1.314 -8.333 10.800 1.00 . A A . 1 GLY HA2 1 1
7 3601 1 1 1 GLY HA3 H 2.528 -7.626 9.741 1.00 . A A . 1 GLY HA3 1 1
7 3602 1 1 1 GLY N N 2.580 -9.722 9.864 1.00 . A A . 1 GLY N 1 1
7 3603 1 1 1 GLY O O 0.717 -9.341 7.954 1.00 . A A . 1 GLY O 1 1
7 3604 1 1 2 THR C C -0.227 -6.673 6.298 1.00 . A A . 2 THR C 1 1
7 3605 1 1 2 THR CA C -0.913 -7.128 7.581 1.00 . A A . 2 THR CA 1 1
7 3606 1 1 2 THR CB C -1.999 -6.112 7.986 1.00 . A A . 2 THR CB 1 1
7 3607 1 1 2 THR CG2 C -2.955 -6.720 9.001 1.00 . A A . 2 THR CG2 1 1
7 3608 1 1 2 THR H H 0.190 -6.575 9.303 1.00 . A A . 2 THR H 1 1
7 3609 1 1 2 THR HA H -1.385 -8.088 7.388 1.00 . A A . 2 THR HA 1 1
7 3610 1 1 2 THR HB H -2.561 -5.820 7.136 1.00 . A A . 2 THR HB 1 1
7 3611 1 1 2 THR HG1 H -1.069 -4.376 7.830 1.00 . A A . 2 THR HG1 1 1
7 3612 1 1 2 THR HG21 H -3.436 -7.588 8.572 1.00 . A A . 2 THR HG21 1 1
7 3613 1 1 2 THR HG22 H -3.705 -5.990 9.268 1.00 . A A . 2 THR HG22 1 1
7 3614 1 1 2 THR HG23 H -2.407 -7.012 9.886 1.00 . A A . 2 THR HG23 1 1
7 3615 1 1 2 THR N N 0.064 -7.302 8.647 1.00 . A A . 2 THR N 1 1
7 3616 1 1 2 THR O O -0.363 -5.523 5.872 1.00 . A A . 2 THR O 1 1
7 3617 1 1 2 THR OG1 O -1.395 -4.936 8.539 1.00 . A A . 2 THR OG1 1 1
7 3618 1 1 3 ALA C C 0.533 -7.503 3.229 1.00 . A A . 3 ALA C 1 1
7 3619 1 1 3 ALA CA C 1.308 -7.271 4.517 1.00 . A A . 3 ALA CA 1 1
7 3620 1 1 3 ALA CB C 2.588 -8.095 4.518 1.00 . A A . 3 ALA CB 1 1
7 3621 1 1 3 ALA H H 0.566 -8.496 6.063 1.00 . A A . 3 ALA H 1 1
7 3622 1 1 3 ALA HA H 1.592 -6.236 4.564 1.00 . A A . 3 ALA HA 1 1
7 3623 1 1 3 ALA HB1 H 3.125 -7.919 5.438 1.00 . A A . 3 ALA HB1 1 1
7 3624 1 1 3 ALA HB2 H 3.208 -7.806 3.681 1.00 . A A . 3 ALA HB2 1 1
7 3625 1 1 3 ALA HB3 H 2.345 -9.146 4.442 1.00 . A A . 3 ALA HB3 1 1
7 3626 1 1 3 ALA N N 0.507 -7.588 5.683 1.00 . A A . 3 ALA N 1 1
7 3627 1 1 3 ALA O O -0.501 -8.178 3.217 1.00 . A A . 3 ALA O 1 1
7 3628 1 1 4 CYS C C 1.530 -6.846 -0.218 1.00 . A A . 4 CYS C 1 1
7 3629 1 1 4 CYS CA C 0.460 -7.100 0.835 1.00 . A A . 4 CYS CA 1 1
7 3630 1 1 4 CYS CB C -0.732 -6.158 0.639 1.00 . A A . 4 CYS CB 1 1
7 3631 1 1 4 CYS H H 1.864 -6.390 2.242 1.00 . A A . 4 CYS H 1 1
7 3632 1 1 4 CYS HA H 0.121 -8.125 0.736 1.00 . A A . 4 CYS HA 1 1
7 3633 1 1 4 CYS HB2 H -1.150 -6.318 -0.344 1.00 . A A . 4 CYS HB2 1 1
7 3634 1 1 4 CYS HB3 H -1.484 -6.400 1.377 1.00 . A A . 4 CYS HB3 1 1
7 3635 1 1 4 CYS N N 1.039 -6.927 2.153 1.00 . A A . 4 CYS N 1 1
7 3636 1 1 4 CYS O O 2.579 -6.271 0.083 1.00 . A A . 4 CYS O 1 1
7 3637 1 1 4 CYS SG S -0.336 -4.388 0.823 1.00 . A A . 4 CYS SG 1 1
7 3638 1 1 5 SER C C 1.658 -6.790 -3.820 1.00 . A A . 5 SER C 1 1
7 3639 1 1 5 SER CA C 2.287 -7.160 -2.484 1.00 . A A . 5 SER CA 1 1
7 3640 1 1 5 SER CB C 3.075 -8.465 -2.613 1.00 . A A . 5 SER CB 1 1
7 3641 1 1 5 SER H H 0.437 -7.740 -1.640 1.00 . A A . 5 SER H 1 1
7 3642 1 1 5 SER HA H 2.982 -6.374 -2.209 1.00 . A A . 5 SER HA 1 1
7 3643 1 1 5 SER HB2 H 3.573 -8.675 -1.678 1.00 . A A . 5 SER HB2 1 1
7 3644 1 1 5 SER HB3 H 2.395 -9.272 -2.846 1.00 . A A . 5 SER HB3 1 1
7 3645 1 1 5 SER HG H 4.821 -7.910 -3.313 1.00 . A A . 5 SER HG 1 1
7 3646 1 1 5 SER N N 1.284 -7.275 -1.443 1.00 . A A . 5 SER N 1 1
7 3647 1 1 5 SER O O 0.598 -7.301 -4.197 1.00 . A A . 5 SER O 1 1
7 3648 1 1 5 SER OG O 4.049 -8.379 -3.639 1.00 . A A . 5 SER OG 1 1
7 3649 1 1 6 CYS C C 3.047 -5.780 -6.829 1.00 . A A . 6 CYS C 1 1
7 3650 1 1 6 CYS CA C 1.922 -5.479 -5.849 1.00 . A A . 6 CYS CA 1 1
7 3651 1 1 6 CYS CB C 1.593 -3.984 -5.852 1.00 . A A . 6 CYS CB 1 1
7 3652 1 1 6 CYS H H 3.165 -5.536 -4.163 1.00 . A A . 6 CYS H 1 1
7 3653 1 1 6 CYS HA H 1.040 -6.031 -6.156 1.00 . A A . 6 CYS HA 1 1
7 3654 1 1 6 CYS HB2 H 2.495 -3.416 -5.667 1.00 . A A . 6 CYS HB2 1 1
7 3655 1 1 6 CYS HB3 H 1.195 -3.715 -6.819 1.00 . A A . 6 CYS HB3 1 1
7 3656 1 1 6 CYS N N 2.328 -5.903 -4.525 1.00 . A A . 6 CYS N 1 1
7 3657 1 1 6 CYS O O 3.835 -4.896 -7.184 1.00 . A A . 6 CYS O 1 1
7 3658 1 1 6 CYS SG S 0.373 -3.499 -4.587 1.00 . A A . 6 CYS SG 1 1
7 3659 1 1 7 GLY C C 5.567 -7.307 -7.573 1.00 . A A . 7 GLY C 1 1
7 3660 1 1 7 GLY CA C 4.173 -7.473 -8.145 1.00 . A A . 7 GLY CA 1 1
7 3661 1 1 7 GLY H H 2.510 -7.716 -6.872 1.00 . A A . 7 GLY H 1 1
7 3662 1 1 7 GLY HA2 H 4.016 -8.518 -8.374 1.00 . A A . 7 GLY HA2 1 1
7 3663 1 1 7 GLY HA3 H 4.089 -6.902 -9.061 1.00 . A A . 7 GLY HA3 1 1
7 3664 1 1 7 GLY N N 3.144 -7.047 -7.218 1.00 . A A . 7 GLY N 1 1
7 3665 1 1 7 GLY O O 6.025 -8.124 -6.771 1.00 . A A . 7 GLY O 1 1
7 3666 1 1 8 ASN C C 7.572 -5.207 -6.191 1.00 . A A . 8 ASN C 1 1
7 3667 1 1 8 ASN CA C 7.590 -5.964 -7.513 1.00 . A A . 8 ASN CA 1 1
7 3668 1 1 8 ASN CB C 8.372 -5.161 -8.556 1.00 . A A . 8 ASN CB 1 1
7 3669 1 1 8 ASN CG C 8.698 -5.955 -9.808 1.00 . A A . 8 ASN CG 1 1
7 3670 1 1 8 ASN H H 5.810 -5.609 -8.603 1.00 . A A . 8 ASN H 1 1
7 3671 1 1 8 ASN HA H 8.099 -6.909 -7.353 1.00 . A A . 8 ASN HA 1 1
7 3672 1 1 8 ASN HB2 H 7.785 -4.303 -8.847 1.00 . A A . 8 ASN HB2 1 1
7 3673 1 1 8 ASN HB3 H 9.304 -4.818 -8.118 1.00 . A A . 8 ASN HB3 1 1
7 3674 1 1 8 ASN HD21 H 10.391 -4.925 -10.045 1.00 . A A . 8 ASN HD21 1 1
7 3675 1 1 8 ASN HD22 H 10.060 -6.138 -11.229 1.00 . A A . 8 ASN HD22 1 1
7 3676 1 1 8 ASN N N 6.235 -6.238 -7.972 1.00 . A A . 8 ASN N 1 1
7 3677 1 1 8 ASN ND2 N 9.827 -5.640 -10.418 1.00 . A A . 8 ASN ND2 1 1
7 3678 1 1 8 ASN O O 8.461 -5.377 -5.355 1.00 . A A . 8 ASN O 1 1
7 3679 1 1 8 ASN OD1 O 7.950 -6.845 -10.218 1.00 . A A . 8 ASN OD1 1 1
7 3680 1 1 9 SER C C 5.809 -4.366 -3.665 1.00 . A A . 9 SER C 1 1
7 3681 1 1 9 SER CA C 6.464 -3.576 -4.789 1.00 . A A . 9 SER CA 1 1
7 3682 1 1 9 SER CB C 5.679 -2.295 -5.071 1.00 . A A . 9 SER CB 1 1
7 3683 1 1 9 SER H H 5.847 -4.296 -6.678 1.00 . A A . 9 SER H 1 1
7 3684 1 1 9 SER HA H 7.471 -3.298 -4.490 1.00 . A A . 9 SER HA 1 1
7 3685 1 1 9 SER HB2 H 4.661 -2.544 -5.339 1.00 . A A . 9 SER HB2 1 1
7 3686 1 1 9 SER HB3 H 5.676 -1.672 -4.187 1.00 . A A . 9 SER HB3 1 1
7 3687 1 1 9 SER HG H 5.990 -1.946 -6.976 1.00 . A A . 9 SER HG 1 1
7 3688 1 1 9 SER N N 6.547 -4.390 -5.991 1.00 . A A . 9 SER N 1 1
7 3689 1 1 9 SER O O 4.746 -4.950 -3.848 1.00 . A A . 9 SER O 1 1
7 3690 1 1 9 SER OG O 6.264 -1.567 -6.137 1.00 . A A . 9 SER OG 1 1
7 3691 1 1 10 LYS C C 5.888 -4.317 -0.121 1.00 . A A . 10 LYS C 1 1
7 3692 1 1 10 LYS CA C 5.925 -5.167 -1.380 1.00 . A A . 10 LYS CA 1 1
7 3693 1 1 10 LYS CB C 6.779 -6.415 -1.165 1.00 . A A . 10 LYS CB 1 1
7 3694 1 1 10 LYS CD C 9.016 -7.404 -0.575 1.00 . A A . 10 LYS CD 1 1
7 3695 1 1 10 LYS CE C 9.189 -8.181 -1.870 1.00 . A A . 10 LYS CE 1 1
7 3696 1 1 10 LYS CG C 8.221 -6.125 -0.780 1.00 . A A . 10 LYS CG 1 1
7 3697 1 1 10 LYS H H 7.300 -3.919 -2.397 1.00 . A A . 10 LYS H 1 1
7 3698 1 1 10 LYS HA H 4.912 -5.483 -1.604 1.00 . A A . 10 LYS HA 1 1
7 3699 1 1 10 LYS HB2 H 6.329 -7.014 -0.384 1.00 . A A . 10 LYS HB2 1 1
7 3700 1 1 10 LYS HB3 H 6.773 -6.979 -2.083 1.00 . A A . 10 LYS HB3 1 1
7 3701 1 1 10 LYS HD2 H 9.993 -7.146 -0.195 1.00 . A A . 10 LYS HD2 1 1
7 3702 1 1 10 LYS HD3 H 8.506 -8.030 0.146 1.00 . A A . 10 LYS HD3 1 1
7 3703 1 1 10 LYS HE2 H 9.733 -9.088 -1.651 1.00 . A A . 10 LYS HE2 1 1
7 3704 1 1 10 LYS HE3 H 8.223 -8.441 -2.271 1.00 . A A . 10 LYS HE3 1 1
7 3705 1 1 10 LYS HG2 H 8.679 -5.547 -1.558 1.00 . A A . 10 LYS HG2 1 1
7 3706 1 1 10 LYS HG3 H 8.231 -5.571 0.138 1.00 . A A . 10 LYS HG3 1 1
7 3707 1 1 10 LYS HZ1 H 10.210 -8.028 -3.682 1.00 . A A . 10 LYS HZ1 1 1
7 3708 1 1 10 LYS HZ2 H 10.826 -7.016 -2.478 1.00 . A A . 10 LYS HZ2 1 1
7 3709 1 1 10 LYS HZ3 H 9.373 -6.626 -3.256 1.00 . A A . 10 LYS HZ3 1 1
7 3710 1 1 10 LYS N N 6.443 -4.395 -2.502 1.00 . A A . 10 LYS N 1 1
7 3711 1 1 10 LYS NZ N 9.952 -7.407 -2.889 1.00 . A A . 10 LYS NZ 1 1
7 3712 1 1 10 LYS O O 6.820 -3.563 0.147 1.00 . A A . 10 LYS O 1 1
7 3713 1 1 11 GLY C C 3.516 -4.004 2.710 1.00 . A A . 11 GLY C 1 1
7 3714 1 1 11 GLY CA C 4.675 -3.603 1.823 1.00 . A A . 11 GLY CA 1 1
7 3715 1 1 11 GLY H H 4.083 -5.039 0.383 1.00 . A A . 11 GLY H 1 1
7 3716 1 1 11 GLY HA2 H 5.581 -3.678 2.408 1.00 . A A . 11 GLY HA2 1 1
7 3717 1 1 11 GLY HA3 H 4.551 -2.579 1.522 1.00 . A A . 11 GLY HA3 1 1
7 3718 1 1 11 GLY N N 4.811 -4.425 0.642 1.00 . A A . 11 GLY N 1 1
7 3719 1 1 11 GLY O O 3.200 -5.185 2.847 1.00 . A A . 11 GLY O 1 1
7 3720 1 1 12 ILE C C 0.561 -2.486 3.916 1.00 . A A . 12 ILE C 1 1
7 3721 1 1 12 ILE CA C 1.840 -3.220 4.307 1.00 . A A . 12 ILE CA 1 1
7 3722 1 1 12 ILE CB C 2.320 -2.699 5.687 1.00 . A A . 12 ILE CB 1 1
7 3723 1 1 12 ILE CD1 C 3.597 -4.846 6.248 1.00 . A A . 12 ILE CD1 1 1
7 3724 1 1 12 ILE CG1 C 3.656 -3.340 6.085 1.00 . A A . 12 ILE CG1 1 1
7 3725 1 1 12 ILE CG2 C 1.274 -2.950 6.764 1.00 . A A . 12 ILE CG2 1 1
7 3726 1 1 12 ILE H H 3.154 -2.079 3.119 1.00 . A A . 12 ILE H 1 1
7 3727 1 1 12 ILE HA H 1.626 -4.272 4.392 1.00 . A A . 12 ILE HA 1 1
7 3728 1 1 12 ILE HB H 2.463 -1.629 5.612 1.00 . A A . 12 ILE HB 1 1
7 3729 1 1 12 ILE HD11 H 2.873 -5.111 7.001 1.00 . A A . 12 ILE HD11 1 1
7 3730 1 1 12 ILE HD12 H 4.569 -5.207 6.550 1.00 . A A . 12 ILE HD12 1 1
7 3731 1 1 12 ILE HD13 H 3.329 -5.301 5.312 1.00 . A A . 12 ILE HD13 1 1
7 3732 1 1 12 ILE HG12 H 4.396 -3.121 5.330 1.00 . A A . 12 ILE HG12 1 1
7 3733 1 1 12 ILE HG13 H 3.984 -2.919 7.026 1.00 . A A . 12 ILE HG13 1 1
7 3734 1 1 12 ILE HG21 H 1.065 -4.000 6.835 1.00 . A A . 12 ILE HG21 1 1
7 3735 1 1 12 ILE HG22 H 0.365 -2.419 6.528 1.00 . A A . 12 ILE HG22 1 1
7 3736 1 1 12 ILE HG23 H 1.646 -2.598 7.717 1.00 . A A . 12 ILE HG23 1 1
7 3737 1 1 12 ILE N N 2.864 -3.005 3.289 1.00 . A A . 12 ILE N 1 1
7 3738 1 1 12 ILE O O 0.620 -1.380 3.375 1.00 . A A . 12 ILE O 1 1
7 3739 1 1 13 TYR C C -2.405 -1.772 5.128 1.00 . A A . 13 TYR C 1 1
7 3740 1 1 13 TYR CA C -1.845 -2.423 3.872 1.00 . A A . 13 TYR CA 1 1
7 3741 1 1 13 TYR CB C -2.871 -3.374 3.222 1.00 . A A . 13 TYR CB 1 1
7 3742 1 1 13 TYR CD1 C -4.968 -3.623 4.622 1.00 . A A . 13 TYR CD1 1 1
7 3743 1 1 13 TYR CD2 C -3.387 -5.411 4.632 1.00 . A A . 13 TYR CD2 1 1
7 3744 1 1 13 TYR CE1 C -5.778 -4.331 5.484 1.00 . A A . 13 TYR CE1 1 1
7 3745 1 1 13 TYR CE2 C -4.199 -6.126 5.491 1.00 . A A . 13 TYR CE2 1 1
7 3746 1 1 13 TYR CG C -3.754 -4.150 4.183 1.00 . A A . 13 TYR CG 1 1
7 3747 1 1 13 TYR CZ C -5.391 -5.581 5.914 1.00 . A A . 13 TYR CZ 1 1
7 3748 1 1 13 TYR H H -0.606 -3.977 4.600 1.00 . A A . 13 TYR H 1 1
7 3749 1 1 13 TYR HA H -1.631 -1.645 3.162 1.00 . A A . 13 TYR HA 1 1
7 3750 1 1 13 TYR HB2 H -3.516 -2.792 2.579 1.00 . A A . 13 TYR HB2 1 1
7 3751 1 1 13 TYR HB3 H -2.350 -4.087 2.615 1.00 . A A . 13 TYR HB3 1 1
7 3752 1 1 13 TYR HD1 H -5.273 -2.642 4.284 1.00 . A A . 13 TYR HD1 1 1
7 3753 1 1 13 TYR HD2 H -2.449 -5.837 4.303 1.00 . A A . 13 TYR HD2 1 1
7 3754 1 1 13 TYR HE1 H -6.681 -3.899 5.838 1.00 . A A . 13 TYR HE1 1 1
7 3755 1 1 13 TYR HE2 H -3.896 -7.106 5.830 1.00 . A A . 13 TYR HE2 1 1
7 3756 1 1 13 TYR HH H -6.011 -6.035 7.674 1.00 . A A . 13 TYR HH 1 1
7 3757 1 1 13 TYR N N -0.593 -3.090 4.172 1.00 . A A . 13 TYR N 1 1
7 3758 1 1 13 TYR O O -2.406 -2.360 6.214 1.00 . A A . 13 TYR O 1 1
7 3759 1 1 13 TYR OH O -6.201 -6.289 6.768 1.00 . A A . 13 TYR OH 1 1
7 3760 1 1 14 TRP C C -4.938 0.273 5.870 1.00 . A A . 14 TRP C 1 1
7 3761 1 1 14 TRP CA C -3.427 0.232 6.044 1.00 . A A . 14 TRP CA 1 1
7 3762 1 1 14 TRP CB C -2.860 1.654 6.027 1.00 . A A . 14 TRP CB 1 1
7 3763 1 1 14 TRP CD1 C -0.410 1.176 5.414 1.00 . A A . 14 TRP CD1 1 1
7 3764 1 1 14 TRP CD2 C -0.678 2.411 7.263 1.00 . A A . 14 TRP CD2 1 1
7 3765 1 1 14 TRP CE2 C 0.701 2.223 7.045 1.00 . A A . 14 TRP CE2 1 1
7 3766 1 1 14 TRP CE3 C -1.088 3.164 8.367 1.00 . A A . 14 TRP CE3 1 1
7 3767 1 1 14 TRP CG C -1.373 1.727 6.215 1.00 . A A . 14 TRP CG 1 1
7 3768 1 1 14 TRP CH2 C 1.238 3.490 8.967 1.00 . A A . 14 TRP CH2 1 1
7 3769 1 1 14 TRP CZ2 C 1.670 2.757 7.893 1.00 . A A . 14 TRP CZ2 1 1
7 3770 1 1 14 TRP CZ3 C -0.127 3.697 9.206 1.00 . A A . 14 TRP CZ3 1 1
7 3771 1 1 14 TRP H H -2.794 -0.125 4.077 1.00 . A A . 14 TRP H 1 1
7 3772 1 1 14 TRP HA H -3.194 -0.229 6.997 1.00 . A A . 14 TRP HA 1 1
7 3773 1 1 14 TRP HB2 H -3.091 2.115 5.077 1.00 . A A . 14 TRP HB2 1 1
7 3774 1 1 14 TRP HB3 H -3.326 2.226 6.820 1.00 . A A . 14 TRP HB3 1 1
7 3775 1 1 14 TRP HD1 H -0.613 0.594 4.528 1.00 . A A . 14 TRP HD1 1 1
7 3776 1 1 14 TRP HE1 H 1.689 1.170 5.520 1.00 . A A . 14 TRP HE1 1 1
7 3777 1 1 14 TRP HE3 H -2.135 3.335 8.568 1.00 . A A . 14 TRP HE3 1 1
7 3778 1 1 14 TRP HH2 H 1.954 3.925 9.649 1.00 . A A . 14 TRP HH2 1 1
7 3779 1 1 14 TRP HZ2 H 2.726 2.607 7.722 1.00 . A A . 14 TRP HZ2 1 1
7 3780 1 1 14 TRP HZ3 H -0.427 4.280 10.064 1.00 . A A . 14 TRP HZ3 1 1
7 3781 1 1 14 TRP N N -2.845 -0.541 4.967 1.00 . A A . 14 TRP N 1 1
7 3782 1 1 14 TRP NE1 N 0.839 1.459 5.913 1.00 . A A . 14 TRP NE1 1 1
7 3783 1 1 14 TRP O O -5.457 -0.091 4.814 1.00 . A A . 14 TRP O 1 1
7 3784 1 1 15 PHE C C -7.588 2.149 6.469 1.00 . A A . 15 PHE C 1 1
7 3785 1 1 15 PHE CA C -7.091 0.757 6.845 1.00 . A A . 15 PHE CA 1 1
7 3786 1 1 15 PHE CB C -7.677 0.333 8.196 1.00 . A A . 15 PHE CB 1 1
7 3787 1 1 15 PHE CD1 C -8.148 -2.130 8.178 1.00 . A A . 15 PHE CD1 1 1
7 3788 1 1 15 PHE CD2 C -6.226 -1.356 9.359 1.00 . A A . 15 PHE CD2 1 1
7 3789 1 1 15 PHE CE1 C -7.849 -3.431 8.535 1.00 . A A . 15 PHE CE1 1 1
7 3790 1 1 15 PHE CE2 C -5.920 -2.655 9.717 1.00 . A A . 15 PHE CE2 1 1
7 3791 1 1 15 PHE CG C -7.342 -1.080 8.584 1.00 . A A . 15 PHE CG 1 1
7 3792 1 1 15 PHE CZ C -6.733 -3.694 9.306 1.00 . A A . 15 PHE CZ 1 1
7 3793 1 1 15 PHE H H -5.179 1.016 7.712 1.00 . A A . 15 PHE H 1 1
7 3794 1 1 15 PHE HA H -7.437 0.049 6.097 1.00 . A A . 15 PHE HA 1 1
7 3795 1 1 15 PHE HB2 H -7.299 0.997 8.964 1.00 . A A . 15 PHE HB2 1 1
7 3796 1 1 15 PHE HB3 H -8.758 0.426 8.160 1.00 . A A . 15 PHE HB3 1 1
7 3797 1 1 15 PHE HD1 H -9.022 -1.926 7.578 1.00 . A A . 15 PHE HD1 1 1
7 3798 1 1 15 PHE HD2 H -5.586 -0.546 9.683 1.00 . A A . 15 PHE HD2 1 1
7 3799 1 1 15 PHE HE1 H -8.486 -4.241 8.212 1.00 . A A . 15 PHE HE1 1 1
7 3800 1 1 15 PHE HE2 H -5.047 -2.858 10.320 1.00 . A A . 15 PHE HE2 1 1
7 3801 1 1 15 PHE HZ H -6.497 -4.710 9.587 1.00 . A A . 15 PHE HZ 1 1
7 3802 1 1 15 PHE N N -5.641 0.723 6.890 1.00 . A A . 15 PHE N 1 1
7 3803 1 1 15 PHE O O -7.533 3.073 7.278 1.00 . A A . 15 PHE O 1 1
7 3804 1 1 16 TYR C C -7.636 4.702 4.886 1.00 . A A . 16 TYR C 1 1
7 3805 1 1 16 TYR CA C -8.610 3.538 4.714 1.00 . A A . 16 TYR CA 1 1
7 3806 1 1 16 TYR CB C -9.938 3.872 5.399 1.00 . A A . 16 TYR CB 1 1
7 3807 1 1 16 TYR CD1 C -11.547 2.482 4.035 1.00 . A A . 16 TYR CD1 1 1
7 3808 1 1 16 TYR CD2 C -11.423 2.095 6.383 1.00 . A A . 16 TYR CD2 1 1
7 3809 1 1 16 TYR CE1 C -12.514 1.501 3.920 1.00 . A A . 16 TYR CE1 1 1
7 3810 1 1 16 TYR CE2 C -12.385 1.114 6.275 1.00 . A A . 16 TYR CE2 1 1
7 3811 1 1 16 TYR CG C -10.986 2.794 5.268 1.00 . A A . 16 TYR CG 1 1
7 3812 1 1 16 TYR CZ C -12.928 0.822 5.044 1.00 . A A . 16 TYR CZ 1 1
7 3813 1 1 16 TYR H H -8.072 1.526 4.652 1.00 . A A . 16 TYR H 1 1
7 3814 1 1 16 TYR HA H -8.794 3.401 3.659 1.00 . A A . 16 TYR HA 1 1
7 3815 1 1 16 TYR HB2 H -9.757 4.048 6.452 1.00 . A A . 16 TYR HB2 1 1
7 3816 1 1 16 TYR HB3 H -10.342 4.776 4.960 1.00 . A A . 16 TYR HB3 1 1
7 3817 1 1 16 TYR HD1 H -11.219 3.016 3.154 1.00 . A A . 16 TYR HD1 1 1
7 3818 1 1 16 TYR HD2 H -10.999 2.323 7.351 1.00 . A A . 16 TYR HD2 1 1
7 3819 1 1 16 TYR HE1 H -12.939 1.271 2.954 1.00 . A A . 16 TYR HE1 1 1
7 3820 1 1 16 TYR HE2 H -12.711 0.580 7.155 1.00 . A A . 16 TYR HE2 1 1
7 3821 1 1 16 TYR HH H -14.759 0.239 5.105 1.00 . A A . 16 TYR HH 1 1
7 3822 1 1 16 TYR N N -8.058 2.282 5.229 1.00 . A A . 16 TYR N 1 1
7 3823 1 1 16 TYR O O -7.836 5.569 5.764 1.00 . A A . 16 TYR O 1 1
7 3824 1 1 16 TYR OH O -13.897 -0.150 4.943 1.00 . A A . 16 TYR OH 1 1
7 3825 1 1 17 ARG C C -5.583 6.518 2.745 1.00 . A A . 17 ARG C 1 1
7 3826 1 1 17 ARG CA C -5.618 5.810 4.090 1.00 . A A . 17 ARG CA 1 1
7 3827 1 1 17 ARG CB C -4.222 5.296 4.459 1.00 . A A . 17 ARG CB 1 1
7 3828 1 1 17 ARG CD C -4.527 5.635 6.934 1.00 . A A . 17 ARG CD 1 1
7 3829 1 1 17 ARG CG C -4.160 4.652 5.834 1.00 . A A . 17 ARG CG 1 1
7 3830 1 1 17 ARG CZ C -4.798 5.637 9.386 1.00 . A A . 17 ARG CZ 1 1
7 3831 1 1 17 ARG H H -6.474 4.010 3.382 1.00 . A A . 17 ARG H 1 1
7 3832 1 1 17 ARG HA H -5.917 6.509 4.843 1.00 . A A . 17 ARG HA 1 1
7 3833 1 1 17 ARG HB2 H -3.917 4.559 3.729 1.00 . A A . 17 ARG HB2 1 1
7 3834 1 1 17 ARG HB3 H -3.521 6.121 4.439 1.00 . A A . 17 ARG HB3 1 1
7 3835 1 1 17 ARG HD2 H -3.761 6.393 6.981 1.00 . A A . 17 ARG HD2 1 1
7 3836 1 1 17 ARG HD3 H -5.475 6.099 6.714 1.00 . A A . 17 ARG HD3 1 1
7 3837 1 1 17 ARG HE H -4.605 4.000 8.260 1.00 . A A . 17 ARG HE 1 1
7 3838 1 1 17 ARG HG2 H -4.842 3.816 5.866 1.00 . A A . 17 ARG HG2 1 1
7 3839 1 1 17 ARG HG3 H -3.153 4.307 6.004 1.00 . A A . 17 ARG HG3 1 1
7 3840 1 1 17 ARG HH11 H -4.665 7.501 8.575 1.00 . A A . 17 ARG HH11 1 1
7 3841 1 1 17 ARG HH12 H -4.915 7.447 10.280 1.00 . A A . 17 ARG HH12 1 1
7 3842 1 1 17 ARG HH21 H -4.921 3.953 10.503 1.00 . A A . 17 ARG HH21 1 1
7 3843 1 1 17 ARG HH22 H -5.061 5.439 11.383 1.00 . A A . 17 ARG HH22 1 1
7 3844 1 1 17 ARG N N -6.584 4.722 4.054 1.00 . A A . 17 ARG N 1 1
7 3845 1 1 17 ARG NE N -4.635 4.985 8.237 1.00 . A A . 17 ARG NE 1 1
7 3846 1 1 17 ARG NH1 N -4.791 6.967 9.409 1.00 . A A . 17 ARG NH1 1 1
7 3847 1 1 17 ARG NH2 N -4.938 4.955 10.514 1.00 . A A . 17 ARG NH2 1 1
7 3848 1 1 17 ARG O O -5.130 5.950 1.753 1.00 . A A . 17 ARG O 1 1
7 3849 1 1 18 PRO C C -4.707 8.841 0.913 1.00 . A A . 18 PRO C 1 1
7 3850 1 1 18 PRO CA C -6.104 8.570 1.460 1.00 . A A . 18 PRO CA 1 1
7 3851 1 1 18 PRO CB C -6.767 9.884 1.894 1.00 . A A . 18 PRO CB 1 1
7 3852 1 1 18 PRO CD C -6.617 8.512 3.841 1.00 . A A . 18 PRO CD 1 1
7 3853 1 1 18 PRO CG C -7.446 9.575 3.186 1.00 . A A . 18 PRO CG 1 1
7 3854 1 1 18 PRO HA H -6.703 8.092 0.698 1.00 . A A . 18 PRO HA 1 1
7 3855 1 1 18 PRO HB2 H -6.026 10.664 2.025 1.00 . A A . 18 PRO HB2 1 1
7 3856 1 1 18 PRO HB3 H -7.482 10.188 1.144 1.00 . A A . 18 PRO HB3 1 1
7 3857 1 1 18 PRO HD2 H -5.832 8.956 4.437 1.00 . A A . 18 PRO HD2 1 1
7 3858 1 1 18 PRO HD3 H -7.255 7.889 4.448 1.00 . A A . 18 PRO HD3 1 1
7 3859 1 1 18 PRO HG2 H -7.479 10.460 3.805 1.00 . A A . 18 PRO HG2 1 1
7 3860 1 1 18 PRO HG3 H -8.445 9.209 2.998 1.00 . A A . 18 PRO HG3 1 1
7 3861 1 1 18 PRO N N -6.065 7.772 2.697 1.00 . A A . 18 PRO N 1 1
7 3862 1 1 18 PRO O O -4.546 9.297 -0.239 1.00 . A A . 18 PRO O 1 1
7 3863 1 1 19 SER C C -1.458 7.871 2.324 1.00 . A A . 19 SER C 1 1
7 3864 1 1 19 SER CA C -2.316 8.739 1.415 1.00 . A A . 19 SER CA 1 1
7 3865 1 1 19 SER CB C -1.935 10.216 1.547 1.00 . A A . 19 SER CB 1 1
7 3866 1 1 19 SER H H -3.907 8.220 2.650 1.00 . A A . 19 SER H 1 1
7 3867 1 1 19 SER HA H -2.171 8.428 0.386 1.00 . A A . 19 SER HA 1 1
7 3868 1 1 19 SER HB2 H -0.859 10.327 1.509 1.00 . A A . 19 SER HB2 1 1
7 3869 1 1 19 SER HB3 H -2.377 10.768 0.730 1.00 . A A . 19 SER HB3 1 1
7 3870 1 1 19 SER HG H -1.818 10.517 3.484 1.00 . A A . 19 SER HG 1 1
7 3871 1 1 19 SER N N -3.710 8.552 1.754 1.00 . A A . 19 SER N 1 1
7 3872 1 1 19 SER O O -1.696 7.791 3.533 1.00 . A A . 19 SER O 1 1
7 3873 1 1 19 SER OG O -2.411 10.762 2.769 1.00 . A A . 19 SER OG 1 1
7 3874 1 1 20 CYS C C 1.470 7.195 3.194 1.00 . A A . 20 CYS C 1 1
7 3875 1 1 20 CYS CA C 0.403 6.348 2.517 1.00 . A A . 20 CYS CA 1 1
7 3876 1 1 20 CYS CB C 1.059 5.302 1.615 1.00 . A A . 20 CYS CB 1 1
7 3877 1 1 20 CYS H H -0.363 7.260 0.767 1.00 . A A . 20 CYS H 1 1
7 3878 1 1 20 CYS HA H -0.191 5.828 3.249 1.00 . A A . 20 CYS HA 1 1
7 3879 1 1 20 CYS HB2 H 1.577 5.803 0.811 1.00 . A A . 20 CYS HB2 1 1
7 3880 1 1 20 CYS HB3 H 1.768 4.732 2.191 1.00 . A A . 20 CYS HB3 1 1
7 3881 1 1 20 CYS N N -0.494 7.186 1.743 1.00 . A A . 20 CYS N 1 1
7 3882 1 1 20 CYS O O 2.111 8.021 2.543 1.00 . A A . 20 CYS O 1 1
7 3883 1 1 20 CYS SG S -0.114 4.131 0.866 1.00 . A A . 20 CYS SG 1 1
7 3884 1 1 21 PRO C C 4.082 7.267 4.737 1.00 . A A . 21 PRO C 1 1
7 3885 1 1 21 PRO CA C 2.721 7.701 5.259 1.00 . A A . 21 PRO CA 1 1
7 3886 1 1 21 PRO CB C 2.524 7.235 6.706 1.00 . A A . 21 PRO CB 1 1
7 3887 1 1 21 PRO CD C 0.837 6.166 5.390 1.00 . A A . 21 PRO CD 1 1
7 3888 1 1 21 PRO CG C 1.134 6.698 6.762 1.00 . A A . 21 PRO CG 1 1
7 3889 1 1 21 PRO HA H 2.628 8.778 5.201 1.00 . A A . 21 PRO HA 1 1
7 3890 1 1 21 PRO HB2 H 3.239 6.471 6.979 1.00 . A A . 21 PRO HB2 1 1
7 3891 1 1 21 PRO HB3 H 2.635 8.080 7.368 1.00 . A A . 21 PRO HB3 1 1
7 3892 1 1 21 PRO HD2 H 1.137 5.131 5.311 1.00 . A A . 21 PRO HD2 1 1
7 3893 1 1 21 PRO HD3 H -0.215 6.277 5.180 1.00 . A A . 21 PRO HD3 1 1
7 3894 1 1 21 PRO HG2 H 1.077 5.904 7.492 1.00 . A A . 21 PRO HG2 1 1
7 3895 1 1 21 PRO HG3 H 0.445 7.490 7.014 1.00 . A A . 21 PRO HG3 1 1
7 3896 1 1 21 PRO N N 1.652 7.024 4.517 1.00 . A A . 21 PRO N 1 1
7 3897 1 1 21 PRO O O 4.646 6.272 5.191 1.00 . A A . 21 PRO O 1 1
7 3898 1 1 22 THR C C 7.076 7.765 3.731 1.00 . A A . 22 THR C 1 1
7 3899 1 1 22 THR CA C 5.743 7.592 2.993 1.00 . A A . 22 THR CA 1 1
7 3900 1 1 22 THR CB C 5.763 8.328 1.629 1.00 . A A . 22 THR CB 1 1
7 3901 1 1 22 THR CG2 C 5.837 9.843 1.808 1.00 . A A . 22 THR CG2 1 1
7 3902 1 1 22 THR H H 4.094 8.812 3.491 1.00 . A A . 22 THR H 1 1
7 3903 1 1 22 THR HA H 5.633 6.547 2.795 1.00 . A A . 22 THR HA 1 1
7 3904 1 1 22 THR HB H 4.846 8.102 1.102 1.00 . A A . 22 THR HB 1 1
7 3905 1 1 22 THR HG1 H 7.144 7.015 1.102 1.00 . A A . 22 THR HG1 1 1
7 3906 1 1 22 THR HG21 H 6.148 10.292 0.877 1.00 . A A . 22 THR HG21 1 1
7 3907 1 1 22 THR HG22 H 6.541 10.111 2.579 1.00 . A A . 22 THR HG22 1 1
7 3908 1 1 22 THR HG23 H 4.861 10.221 2.070 1.00 . A A . 22 THR HG23 1 1
7 3909 1 1 22 THR N N 4.607 8.026 3.788 1.00 . A A . 22 THR N 1 1
7 3910 1 1 22 THR O O 8.013 8.390 3.235 1.00 . A A . 22 THR O 1 1
7 3911 1 1 22 THR OG1 O 6.860 7.874 0.826 1.00 . A A . 22 THR OG1 1 1
7 3912 1 1 23 ASP C C 9.335 6.091 5.101 1.00 . A A . 23 ASP C 1 1
7 3913 1 1 23 ASP CA C 8.415 7.170 5.658 1.00 . A A . 23 ASP CA 1 1
7 3914 1 1 23 ASP CB C 8.158 6.928 7.147 1.00 . A A . 23 ASP CB 1 1
7 3915 1 1 23 ASP CG C 9.428 6.990 7.971 1.00 . A A . 23 ASP CG 1 1
7 3916 1 1 23 ASP H H 6.415 6.660 5.260 1.00 . A A . 23 ASP H 1 1
7 3917 1 1 23 ASP HA H 8.897 8.135 5.538 1.00 . A A . 23 ASP HA 1 1
7 3918 1 1 23 ASP HB2 H 7.480 7.684 7.513 1.00 . A A . 23 ASP HB2 1 1
7 3919 1 1 23 ASP HB3 H 7.708 5.954 7.281 1.00 . A A . 23 ASP HB3 1 1
7 3920 1 1 23 ASP N N 7.167 7.178 4.912 1.00 . A A . 23 ASP N 1 1
7 3921 1 1 23 ASP O O 10.542 6.292 4.968 1.00 . A A . 23 ASP O 1 1
7 3922 1 1 23 ASP OD1 O 9.884 8.111 8.280 1.00 . A A . 23 ASP OD1 1 1
7 3923 1 1 23 ASP OD2 O 9.972 5.919 8.317 1.00 . A A . 23 ASP OD2 1 1
7 3924 1 1 24 ARG C C 9.682 4.021 2.667 1.00 . A A . 24 ARG C 1 1
7 3925 1 1 24 ARG CA C 9.495 3.840 4.173 1.00 . A A . 24 ARG CA 1 1
7 3926 1 1 24 ARG CB C 8.785 2.506 4.436 1.00 . A A . 24 ARG CB 1 1
7 3927 1 1 24 ARG CD C 7.893 0.831 6.068 1.00 . A A . 24 ARG CD 1 1
7 3928 1 1 24 ARG CG C 8.503 2.214 5.899 1.00 . A A . 24 ARG CG 1 1
7 3929 1 1 24 ARG CZ C 7.137 -0.583 7.947 1.00 . A A . 24 ARG CZ 1 1
7 3930 1 1 24 ARG H H 7.767 4.857 4.848 1.00 . A A . 24 ARG H 1 1
7 3931 1 1 24 ARG HA H 10.472 3.808 4.641 1.00 . A A . 24 ARG HA 1 1
7 3932 1 1 24 ARG HB2 H 7.839 2.506 3.910 1.00 . A A . 24 ARG HB2 1 1
7 3933 1 1 24 ARG HB3 H 9.402 1.706 4.044 1.00 . A A . 24 ARG HB3 1 1
7 3934 1 1 24 ARG HD2 H 7.083 0.708 5.359 1.00 . A A . 24 ARG HD2 1 1
7 3935 1 1 24 ARG HD3 H 8.666 0.107 5.862 1.00 . A A . 24 ARG HD3 1 1
7 3936 1 1 24 ARG HE H 7.142 1.416 7.946 1.00 . A A . 24 ARG HE 1 1
7 3937 1 1 24 ARG HG2 H 9.429 2.261 6.453 1.00 . A A . 24 ARG HG2 1 1
7 3938 1 1 24 ARG HG3 H 7.813 2.953 6.279 1.00 . A A . 24 ARG HG3 1 1
7 3939 1 1 24 ARG HH11 H 7.901 -1.631 6.395 1.00 . A A . 24 ARG HH11 1 1
7 3940 1 1 24 ARG HH12 H 7.303 -2.582 7.693 1.00 . A A . 24 ARG HH12 1 1
7 3941 1 1 24 ARG HH21 H 6.336 0.150 9.656 1.00 . A A . 24 ARG HH21 1 1
7 3942 1 1 24 ARG HH22 H 6.405 -1.578 9.552 1.00 . A A . 24 ARG HH22 1 1
7 3943 1 1 24 ARG N N 8.742 4.955 4.742 1.00 . A A . 24 ARG N 1 1
7 3944 1 1 24 ARG NE N 7.369 0.618 7.414 1.00 . A A . 24 ARG NE 1 1
7 3945 1 1 24 ARG NH1 N 7.477 -1.683 7.286 1.00 . A A . 24 ARG NH1 1 1
7 3946 1 1 24 ARG NH2 N 6.582 -0.678 9.148 1.00 . A A . 24 ARG NH2 1 1
7 3947 1 1 24 ARG O O 10.237 3.157 1.990 1.00 . A A . 24 ARG O 1 1
7 3948 1 1 25 GLY C C 8.403 4.552 -0.106 1.00 . A A . 25 GLY C 1 1
7 3949 1 1 25 GLY CA C 9.310 5.432 0.730 1.00 . A A . 25 GLY CA 1 1
7 3950 1 1 25 GLY H H 8.749 5.806 2.703 1.00 . A A . 25 GLY H 1 1
7 3951 1 1 25 GLY HA2 H 9.054 6.465 0.558 1.00 . A A . 25 GLY HA2 1 1
7 3952 1 1 25 GLY HA3 H 10.334 5.276 0.413 1.00 . A A . 25 GLY HA3 1 1
7 3953 1 1 25 GLY N N 9.199 5.148 2.149 1.00 . A A . 25 GLY N 1 1
7 3954 1 1 25 GLY O O 8.888 3.818 -0.993 1.00 . A A . 25 GLY O 1 1
7 3955 1 1 26 TYR C C 6.088 4.130 -2.017 1.00 . A A . 26 TYR C 1 1
7 3956 1 1 26 TYR CA C 6.109 3.800 -0.530 1.00 . A A . 26 TYR CA 1 1
7 3957 1 1 26 TYR CB C 4.715 3.977 0.080 1.00 . A A . 26 TYR CB 1 1
7 3958 1 1 26 TYR CD1 C 4.758 2.077 1.737 1.00 . A A . 26 TYR CD1 1 1
7 3959 1 1 26 TYR CD2 C 4.342 4.268 2.563 1.00 . A A . 26 TYR CD2 1 1
7 3960 1 1 26 TYR CE1 C 4.657 1.568 3.018 1.00 . A A . 26 TYR CE1 1 1
7 3961 1 1 26 TYR CE2 C 4.239 3.765 3.847 1.00 . A A . 26 TYR CE2 1 1
7 3962 1 1 26 TYR CG C 4.603 3.432 1.488 1.00 . A A . 26 TYR CG 1 1
7 3963 1 1 26 TYR CZ C 4.395 2.417 4.068 1.00 . A A . 26 TYR CZ 1 1
7 3964 1 1 26 TYR H H 6.778 5.222 0.886 1.00 . A A . 26 TYR H 1 1
7 3965 1 1 26 TYR HA H 6.406 2.766 -0.404 1.00 . A A . 26 TYR HA 1 1
7 3966 1 1 26 TYR HB2 H 4.469 5.030 0.093 1.00 . A A . 26 TYR HB2 1 1
7 3967 1 1 26 TYR HB3 H 3.988 3.455 -0.531 1.00 . A A . 26 TYR HB3 1 1
7 3968 1 1 26 TYR HD1 H 4.949 1.425 0.911 1.00 . A A . 26 TYR HD1 1 1
7 3969 1 1 26 TYR HD2 H 4.205 5.322 2.389 1.00 . A A . 26 TYR HD2 1 1
7 3970 1 1 26 TYR HE1 H 4.781 0.509 3.190 1.00 . A A . 26 TYR HE1 1 1
7 3971 1 1 26 TYR HE2 H 4.022 4.414 4.667 1.00 . A A . 26 TYR HE2 1 1
7 3972 1 1 26 TYR HH H 5.174 1.882 5.741 1.00 . A A . 26 TYR HH 1 1
7 3973 1 1 26 TYR N N 7.087 4.627 0.171 1.00 . A A . 26 TYR N 1 1
7 3974 1 1 26 TYR O O 5.897 5.284 -2.410 1.00 . A A . 26 TYR O 1 1
7 3975 1 1 26 TYR OH O 4.300 1.917 5.345 1.00 . A A . 26 TYR OH 1 1
7 3976 1 1 27 THR C C 5.118 2.998 -4.995 1.00 . A A . 27 THR C 1 1
7 3977 1 1 27 THR CA C 6.428 3.308 -4.271 1.00 . A A . 27 THR CA 1 1
7 3978 1 1 27 THR CB C 7.568 2.422 -4.807 1.00 . A A . 27 THR CB 1 1
7 3979 1 1 27 THR CG2 C 7.905 2.762 -6.251 1.00 . A A . 27 THR CG2 1 1
7 3980 1 1 27 THR H H 6.413 2.213 -2.473 1.00 . A A . 27 THR H 1 1
7 3981 1 1 27 THR HA H 6.683 4.346 -4.459 1.00 . A A . 27 THR HA 1 1
7 3982 1 1 27 THR HB H 7.277 1.380 -4.757 1.00 . A A . 27 THR HB 1 1
7 3983 1 1 27 THR HG1 H 9.029 3.532 -4.010 1.00 . A A . 27 THR HG1 1 1
7 3984 1 1 27 THR HG21 H 8.746 2.165 -6.572 1.00 . A A . 27 THR HG21 1 1
7 3985 1 1 27 THR HG22 H 8.160 3.809 -6.328 1.00 . A A . 27 THR HG22 1 1
7 3986 1 1 27 THR HG23 H 7.055 2.551 -6.882 1.00 . A A . 27 THR HG23 1 1
7 3987 1 1 27 THR N N 6.280 3.112 -2.841 1.00 . A A . 27 THR N 1 1
7 3988 1 1 27 THR O O 4.811 3.580 -6.037 1.00 . A A . 27 THR O 1 1
7 3989 1 1 27 THR OG1 O 8.735 2.611 -3.988 1.00 . A A . 27 THR OG1 1 1
7 3990 1 1 28 GLY C C 1.936 1.964 -3.977 1.00 . A A . 28 GLY C 1 1
7 3991 1 1 28 GLY CA C 3.053 1.756 -4.975 1.00 . A A . 28 GLY CA 1 1
7 3992 1 1 28 GLY H H 4.611 1.675 -3.579 1.00 . A A . 28 GLY H 1 1
7 3993 1 1 28 GLY HA2 H 2.852 2.341 -5.866 1.00 . A A . 28 GLY HA2 1 1
7 3994 1 1 28 GLY HA3 H 3.072 0.712 -5.250 1.00 . A A . 28 GLY HA3 1 1
7 3995 1 1 28 GLY N N 4.338 2.103 -4.417 1.00 . A A . 28 GLY N 1 1
7 3996 1 1 28 GLY O O 2.080 1.645 -2.795 1.00 . A A . 28 GLY O 1 1
7 3997 1 1 29 SER C C -1.507 1.938 -4.162 1.00 . A A . 29 SER C 1 1
7 3998 1 1 29 SER CA C -0.334 2.743 -3.619 1.00 . A A . 29 SER CA 1 1
7 3999 1 1 29 SER CB C -0.682 4.233 -3.572 1.00 . A A . 29 SER CB 1 1
7 4000 1 1 29 SER H H 0.786 2.768 -5.403 1.00 . A A . 29 SER H 1 1
7 4001 1 1 29 SER HA H -0.130 2.408 -2.607 1.00 . A A . 29 SER HA 1 1
7 4002 1 1 29 SER HB2 H -0.900 4.584 -4.571 1.00 . A A . 29 SER HB2 1 1
7 4003 1 1 29 SER HB3 H -1.549 4.381 -2.942 1.00 . A A . 29 SER HB3 1 1
7 4004 1 1 29 SER HG H 1.054 5.139 -3.731 1.00 . A A . 29 SER HG 1 1
7 4005 1 1 29 SER N N 0.836 2.518 -4.451 1.00 . A A . 29 SER N 1 1
7 4006 1 1 29 SER O O -2.346 2.452 -4.905 1.00 . A A . 29 SER O 1 1
7 4007 1 1 29 SER OG O 0.394 4.998 -3.047 1.00 . A A . 29 SER OG 1 1
7 4008 1 1 30 CYS C C -3.793 -0.182 -3.384 1.00 . A A . 30 CYS C 1 1
7 4009 1 1 30 CYS CA C -2.573 -0.234 -4.296 1.00 . A A . 30 CYS CA 1 1
7 4010 1 1 30 CYS CB C -2.021 -1.660 -4.360 1.00 . A A . 30 CYS CB 1 1
7 4011 1 1 30 CYS H H -0.838 0.309 -3.216 1.00 . A A . 30 CYS H 1 1
7 4012 1 1 30 CYS HA H -2.867 0.071 -5.294 1.00 . A A . 30 CYS HA 1 1
7 4013 1 1 30 CYS HB2 H -1.789 -1.992 -3.375 1.00 . A A . 30 CYS HB2 1 1
7 4014 1 1 30 CYS HB3 H -2.765 -2.312 -4.793 1.00 . A A . 30 CYS HB3 1 1
7 4015 1 1 30 CYS N N -1.546 0.667 -3.805 1.00 . A A . 30 CYS N 1 1
7 4016 1 1 30 CYS O O -3.711 0.312 -2.261 1.00 . A A . 30 CYS O 1 1
7 4017 1 1 30 CYS SG S -0.499 -1.830 -5.346 1.00 . A A . 30 CYS SG 1 1
7 4018 1 1 31 ARG C C -6.309 -2.117 -2.476 1.00 . A A . 31 ARG C 1 1
7 4019 1 1 31 ARG CA C -6.118 -0.718 -3.035 1.00 . A A . 31 ARG CA 1 1
7 4020 1 1 31 ARG CB C -7.355 -0.271 -3.831 1.00 . A A . 31 ARG CB 1 1
7 4021 1 1 31 ARG CD C -9.352 -1.447 -2.814 1.00 . A A . 31 ARG CD 1 1
7 4022 1 1 31 ARG CG C -8.618 -0.123 -2.984 1.00 . A A . 31 ARG CG 1 1
7 4023 1 1 31 ARG CZ C -11.626 -1.623 -1.869 1.00 . A A . 31 ARG CZ 1 1
7 4024 1 1 31 ARG H H -4.949 -1.069 -4.762 1.00 . A A . 31 ARG H 1 1
7 4025 1 1 31 ARG HA H -5.991 -0.026 -2.206 1.00 . A A . 31 ARG HA 1 1
7 4026 1 1 31 ARG HB2 H -7.141 0.691 -4.275 1.00 . A A . 31 ARG HB2 1 1
7 4027 1 1 31 ARG HB3 H -7.543 -0.982 -4.626 1.00 . A A . 31 ARG HB3 1 1
7 4028 1 1 31 ARG HD2 H -9.830 -1.675 -3.745 1.00 . A A . 31 ARG HD2 1 1
7 4029 1 1 31 ARG HD3 H -8.652 -2.229 -2.602 1.00 . A A . 31 ARG HD3 1 1
7 4030 1 1 31 ARG HE H -9.972 -1.213 -0.822 1.00 . A A . 31 ARG HE 1 1
7 4031 1 1 31 ARG HG2 H -8.355 0.260 -2.007 1.00 . A A . 31 ARG HG2 1 1
7 4032 1 1 31 ARG HG3 H -9.279 0.578 -3.474 1.00 . A A . 31 ARG HG3 1 1
7 4033 1 1 31 ARG HH11 H -11.558 -1.924 -3.882 1.00 . A A . 31 ARG HH11 1 1
7 4034 1 1 31 ARG HH12 H -13.113 -2.046 -3.166 1.00 . A A . 31 ARG HH12 1 1
7 4035 1 1 31 ARG HH21 H -12.050 -1.407 0.100 1.00 . A A . 31 ARG HH21 1 1
7 4036 1 1 31 ARG HH22 H -13.409 -1.756 -0.916 1.00 . A A . 31 ARG HH22 1 1
7 4037 1 1 31 ARG N N -4.922 -0.682 -3.856 1.00 . A A . 31 ARG N 1 1
7 4038 1 1 31 ARG NE N -10.321 -1.405 -1.720 1.00 . A A . 31 ARG NE 1 1
7 4039 1 1 31 ARG NH1 N -12.128 -1.884 -3.070 1.00 . A A . 31 ARG NH1 1 1
7 4040 1 1 31 ARG NH2 N -12.426 -1.593 -0.810 1.00 . A A . 31 ARG NH2 1 1
7 4041 1 1 31 ARG O O -6.282 -3.101 -3.214 1.00 . A A . 31 ARG O 1 1
7 4042 1 1 32 TYR C C -8.114 -3.511 0.044 1.00 . A A . 32 TYR C 1 1
7 4043 1 1 32 TYR CA C -6.698 -3.467 -0.511 1.00 . A A . 32 TYR CA 1 1
7 4044 1 1 32 TYR CB C -5.671 -3.649 0.610 1.00 . A A . 32 TYR CB 1 1
7 4045 1 1 32 TYR CD1 C -6.332 -5.656 2.003 1.00 . A A . 32 TYR CD1 1 1
7 4046 1 1 32 TYR CD2 C -4.457 -5.860 0.546 1.00 . A A . 32 TYR CD2 1 1
7 4047 1 1 32 TYR CE1 C -6.157 -6.962 2.417 1.00 . A A . 32 TYR CE1 1 1
7 4048 1 1 32 TYR CE2 C -4.274 -7.167 0.958 1.00 . A A . 32 TYR CE2 1 1
7 4049 1 1 32 TYR CG C -5.486 -5.082 1.061 1.00 . A A . 32 TYR CG 1 1
7 4050 1 1 32 TYR CZ C -5.128 -7.713 1.894 1.00 . A A . 32 TYR CZ 1 1
7 4051 1 1 32 TYR H H -6.498 -1.375 -0.627 1.00 . A A . 32 TYR H 1 1
7 4052 1 1 32 TYR HA H -6.584 -4.273 -1.230 1.00 . A A . 32 TYR HA 1 1
7 4053 1 1 32 TYR HB2 H -4.721 -3.281 0.269 1.00 . A A . 32 TYR HB2 1 1
7 4054 1 1 32 TYR HB3 H -5.970 -3.061 1.472 1.00 . A A . 32 TYR HB3 1 1
7 4055 1 1 32 TYR HD1 H -7.127 -5.073 2.415 1.00 . A A . 32 TYR HD1 1 1
7 4056 1 1 32 TYR HD2 H -3.787 -5.433 -0.188 1.00 . A A . 32 TYR HD2 1 1
7 4057 1 1 32 TYR HE1 H -6.825 -7.391 3.147 1.00 . A A . 32 TYR HE1 1 1
7 4058 1 1 32 TYR HE2 H -3.468 -7.755 0.546 1.00 . A A . 32 TYR HE2 1 1
7 4059 1 1 32 TYR HH H -5.389 -9.608 1.691 1.00 . A A . 32 TYR HH 1 1
7 4060 1 1 32 TYR N N -6.491 -2.196 -1.173 1.00 . A A . 32 TYR N 1 1
7 4061 1 1 32 TYR O O -8.685 -2.459 0.331 1.00 . A A . 32 TYR O 1 1
7 4062 1 1 32 TYR OH O -4.956 -9.015 2.309 1.00 . A A . 32 TYR OH 1 1
7 4063 1 1 33 PHE C C -10.388 -3.956 1.819 1.00 . A A . 33 PHE C 1 1
7 4064 1 1 33 PHE CA C -10.061 -4.872 0.640 1.00 . A A . 33 PHE CA 1 1
7 4065 1 1 33 PHE CB C -10.323 -6.323 1.053 1.00 . A A . 33 PHE CB 1 1
7 4066 1 1 33 PHE CD1 C -10.995 -7.364 -1.136 1.00 . A A . 33 PHE CD1 1 1
7 4067 1 1 33 PHE CD2 C -9.090 -8.242 -0.001 1.00 . A A . 33 PHE CD2 1 1
7 4068 1 1 33 PHE CE1 C -10.825 -8.292 -2.145 1.00 . A A . 33 PHE CE1 1 1
7 4069 1 1 33 PHE CE2 C -8.915 -9.172 -1.010 1.00 . A A . 33 PHE CE2 1 1
7 4070 1 1 33 PHE CG C -10.131 -7.327 -0.052 1.00 . A A . 33 PHE CG 1 1
7 4071 1 1 33 PHE CZ C -9.784 -9.197 -2.082 1.00 . A A . 33 PHE CZ 1 1
7 4072 1 1 33 PHE H H -8.163 -5.504 -0.085 1.00 . A A . 33 PHE H 1 1
7 4073 1 1 33 PHE HA H -10.714 -4.622 -0.182 1.00 . A A . 33 PHE HA 1 1
7 4074 1 1 33 PHE HB2 H -9.652 -6.583 1.848 1.00 . A A . 33 PHE HB2 1 1
7 4075 1 1 33 PHE HB3 H -11.342 -6.416 1.409 1.00 . A A . 33 PHE HB3 1 1
7 4076 1 1 33 PHE HD1 H -11.812 -6.657 -1.192 1.00 . A A . 33 PHE HD1 1 1
7 4077 1 1 33 PHE HD2 H -8.406 -8.227 0.837 1.00 . A A . 33 PHE HD2 1 1
7 4078 1 1 33 PHE HE1 H -11.506 -8.309 -2.983 1.00 . A A . 33 PHE HE1 1 1
7 4079 1 1 33 PHE HE2 H -8.100 -9.879 -0.958 1.00 . A A . 33 PHE HE2 1 1
7 4080 1 1 33 PHE HZ H -9.650 -9.923 -2.870 1.00 . A A . 33 PHE HZ 1 1
7 4081 1 1 33 PHE N N -8.679 -4.706 0.178 1.00 . A A . 33 PHE N 1 1
7 4082 1 1 33 PHE O O -11.438 -3.311 1.842 1.00 . A A . 33 PHE O 1 1
7 4083 1 1 34 LEU C C -9.179 -1.745 4.007 1.00 . A A . 34 LEU C 1 1
7 4084 1 1 34 LEU CA C -9.737 -3.166 4.023 1.00 . A A . 34 LEU CA 1 1
7 4085 1 1 34 LEU CB C -9.159 -3.933 5.218 1.00 . A A . 34 LEU CB 1 1
7 4086 1 1 34 LEU CD1 C -11.212 -5.376 5.253 1.00 . A A . 34 LEU CD1 1 1
7 4087 1 1 34 LEU CD2 C -9.031 -6.353 4.514 1.00 . A A . 34 LEU CD2 1 1
7 4088 1 1 34 LEU CG C -9.705 -5.351 5.439 1.00 . A A . 34 LEU CG 1 1
7 4089 1 1 34 LEU H H -8.649 -4.380 2.696 1.00 . A A . 34 LEU H 1 1
7 4090 1 1 34 LEU HA H -10.807 -3.085 4.157 1.00 . A A . 34 LEU HA 1 1
7 4091 1 1 34 LEU HB2 H -8.116 -3.992 5.077 1.00 . A A . 34 LEU HB2 1 1
7 4092 1 1 34 LEU HB3 H -9.355 -3.369 6.111 1.00 . A A . 34 LEU HB3 1 1
7 4093 1 1 34 LEU HD11 H -11.591 -6.340 5.560 1.00 . A A . 34 LEU HD11 1 1
7 4094 1 1 34 LEU HD12 H -11.463 -5.212 4.214 1.00 . A A . 34 LEU HD12 1 1
7 4095 1 1 34 LEU HD13 H -11.670 -4.606 5.860 1.00 . A A . 34 LEU HD13 1 1
7 4096 1 1 34 LEU HD21 H -9.357 -6.206 3.519 1.00 . A A . 34 LEU HD21 1 1
7 4097 1 1 34 LEU HD22 H -9.290 -7.353 4.826 1.00 . A A . 34 LEU HD22 1 1
7 4098 1 1 34 LEU HD23 H -7.958 -6.232 4.567 1.00 . A A . 34 LEU HD23 1 1
7 4099 1 1 34 LEU HG H -9.497 -5.648 6.457 1.00 . A A . 34 LEU HG 1 1
7 4100 1 1 34 LEU N N -9.473 -3.878 2.779 1.00 . A A . 34 LEU N 1 1
7 4101 1 1 34 LEU O O -9.420 -0.972 4.937 1.00 . A A . 34 LEU O 1 1
7 4102 1 1 35 GLY C C -6.888 0.136 1.773 1.00 . A A . 35 GLY C 1 1
7 4103 1 1 35 GLY CA C -7.897 -0.053 2.886 1.00 . A A . 35 GLY CA 1 1
7 4104 1 1 35 GLY H H -8.258 -2.028 2.246 1.00 . A A . 35 GLY H 1 1
7 4105 1 1 35 GLY HA2 H -8.712 0.639 2.728 1.00 . A A . 35 GLY HA2 1 1
7 4106 1 1 35 GLY HA3 H -7.430 0.177 3.822 1.00 . A A . 35 GLY HA3 1 1
7 4107 1 1 35 GLY N N -8.437 -1.395 2.967 1.00 . A A . 35 GLY N 1 1
7 4108 1 1 35 GLY O O -7.158 -0.168 0.614 1.00 . A A . 35 GLY O 1 1
7 4109 1 1 36 THR C C -3.468 0.127 1.284 1.00 . A A . 36 THR C 1 1
7 4110 1 1 36 THR CA C -4.707 1.007 1.157 1.00 . A A . 36 THR CA 1 1
7 4111 1 1 36 THR CB C -4.304 2.482 1.341 1.00 . A A . 36 THR CB 1 1
7 4112 1 1 36 THR CG2 C -3.578 3.004 0.108 1.00 . A A . 36 THR CG2 1 1
7 4113 1 1 36 THR H H -5.547 0.843 3.081 1.00 . A A . 36 THR H 1 1
7 4114 1 1 36 THR HA H -5.124 0.887 0.161 1.00 . A A . 36 THR HA 1 1
7 4115 1 1 36 THR HB H -3.642 2.581 2.193 1.00 . A A . 36 THR HB 1 1
7 4116 1 1 36 THR HG1 H -6.094 3.220 0.849 1.00 . A A . 36 THR HG1 1 1
7 4117 1 1 36 THR HG21 H -4.224 2.923 -0.755 1.00 . A A . 36 THR HG21 1 1
7 4118 1 1 36 THR HG22 H -2.681 2.425 -0.057 1.00 . A A . 36 THR HG22 1 1
7 4119 1 1 36 THR HG23 H -3.313 4.040 0.261 1.00 . A A . 36 THR HG23 1 1
7 4120 1 1 36 THR N N -5.715 0.630 2.133 1.00 . A A . 36 THR N 1 1
7 4121 1 1 36 THR O O -2.858 0.055 2.344 1.00 . A A . 36 THR O 1 1
7 4122 1 1 36 THR OG1 O -5.473 3.280 1.587 1.00 . A A . 36 THR OG1 1 1
7 4123 1 1 37 CYS C C -0.702 -0.578 -0.179 1.00 . A A . 37 CYS C 1 1
7 4124 1 1 37 CYS CA C -1.935 -1.396 0.186 1.00 . A A . 37 CYS CA 1 1
7 4125 1 1 37 CYS CB C -2.138 -2.549 -0.804 1.00 . A A . 37 CYS CB 1 1
7 4126 1 1 37 CYS H H -3.630 -0.435 -0.624 1.00 . A A . 37 CYS H 1 1
7 4127 1 1 37 CYS HA H -1.800 -1.821 1.170 1.00 . A A . 37 CYS HA 1 1
7 4128 1 1 37 CYS HB2 H -2.936 -3.171 -0.448 1.00 . A A . 37 CYS HB2 1 1
7 4129 1 1 37 CYS HB3 H -2.411 -2.148 -1.751 1.00 . A A . 37 CYS HB3 1 1
7 4130 1 1 37 CYS N N -3.104 -0.534 0.203 1.00 . A A . 37 CYS N 1 1
7 4131 1 1 37 CYS O O -0.430 -0.321 -1.356 1.00 . A A . 37 CYS O 1 1
7 4132 1 1 37 CYS SG S -0.687 -3.630 -1.027 1.00 . A A . 37 CYS SG 1 1
7 4133 1 1 38 CYS C C 2.441 -0.142 0.471 1.00 . A A . 38 CYS C 1 1
7 4134 1 1 38 CYS CA C 1.185 0.701 0.650 1.00 . A A . 38 CYS CA 1 1
7 4135 1 1 38 CYS CB C 1.323 1.638 1.849 1.00 . A A . 38 CYS CB 1 1
7 4136 1 1 38 CYS H H -0.244 -0.393 1.758 1.00 . A A . 38 CYS H 1 1
7 4137 1 1 38 CYS HA H 1.029 1.307 -0.238 1.00 . A A . 38 CYS HA 1 1
7 4138 1 1 38 CYS HB2 H 1.558 1.063 2.733 1.00 . A A . 38 CYS HB2 1 1
7 4139 1 1 38 CYS HB3 H 2.115 2.336 1.658 1.00 . A A . 38 CYS HB3 1 1
7 4140 1 1 38 CYS N N 0.030 -0.159 0.838 1.00 . A A . 38 CYS N 1 1
7 4141 1 1 38 CYS O O 2.933 -0.764 1.419 1.00 . A A . 38 CYS O 1 1
7 4142 1 1 38 CYS SG S -0.179 2.608 2.206 1.00 . A A . 38 CYS SG 1 1
7 4143 1 1 39 THR C C 5.301 -0.310 -1.574 1.00 . A A . 39 THR C 1 1
7 4144 1 1 39 THR CA C 4.051 -1.054 -1.090 1.00 . A A . 39 THR CA 1 1
7 4145 1 1 39 THR CB C 3.600 -2.047 -2.178 1.00 . A A . 39 THR CB 1 1
7 4146 1 1 39 THR CG2 C 2.625 -3.064 -1.616 1.00 . A A . 39 THR CG2 1 1
7 4147 1 1 39 THR H H 2.535 0.358 -1.466 1.00 . A A . 39 THR H 1 1
7 4148 1 1 39 THR HA H 4.312 -1.632 -0.223 1.00 . A A . 39 THR HA 1 1
7 4149 1 1 39 THR HB H 4.450 -2.575 -2.558 1.00 . A A . 39 THR HB 1 1
7 4150 1 1 39 THR HG1 H 2.096 -1.032 -3.013 1.00 . A A . 39 THR HG1 1 1
7 4151 1 1 39 THR HG21 H 2.001 -2.603 -0.864 1.00 . A A . 39 THR HG21 1 1
7 4152 1 1 39 THR HG22 H 3.173 -3.875 -1.176 1.00 . A A . 39 THR HG22 1 1
7 4153 1 1 39 THR HG23 H 2.013 -3.447 -2.400 1.00 . A A . 39 THR HG23 1 1
7 4154 1 1 39 THR N N 2.960 -0.162 -0.746 1.00 . A A . 39 THR N 1 1
7 4155 1 1 39 THR O O 5.284 0.369 -2.598 1.00 . A A . 39 THR O 1 1
7 4156 1 1 39 THR OG1 O 2.976 -1.342 -3.258 1.00 . A A . 39 THR OG1 1 1
7 4157 1 1 40 PRO C C 8.512 -1.244 -1.732 1.00 . A A . 40 PRO C 1 1
7 4158 1 1 40 PRO CA C 7.708 -0.010 -1.296 1.00 . A A . 40 PRO CA 1 1
7 4159 1 1 40 PRO CB C 8.348 0.665 -0.079 1.00 . A A . 40 PRO CB 1 1
7 4160 1 1 40 PRO CD C 6.438 -0.683 0.619 1.00 . A A . 40 PRO CD 1 1
7 4161 1 1 40 PRO CG C 7.596 0.154 1.122 1.00 . A A . 40 PRO CG 1 1
7 4162 1 1 40 PRO HA H 7.672 0.690 -2.116 1.00 . A A . 40 PRO HA 1 1
7 4163 1 1 40 PRO HB2 H 9.405 0.441 -0.014 1.00 . A A . 40 PRO HB2 1 1
7 4164 1 1 40 PRO HB3 H 8.228 1.726 -0.170 1.00 . A A . 40 PRO HB3 1 1
7 4165 1 1 40 PRO HD2 H 6.650 -1.714 0.779 1.00 . A A . 40 PRO HD2 1 1
7 4166 1 1 40 PRO HD3 H 5.527 -0.416 1.121 1.00 . A A . 40 PRO HD3 1 1
7 4167 1 1 40 PRO HG2 H 8.250 -0.448 1.734 1.00 . A A . 40 PRO HG2 1 1
7 4168 1 1 40 PRO HG3 H 7.230 0.989 1.695 1.00 . A A . 40 PRO HG3 1 1
7 4169 1 1 40 PRO N N 6.393 -0.366 -0.805 1.00 . A A . 40 PRO N 1 1
7 4170 1 1 40 PRO O O 8.543 -1.602 -2.908 1.00 . A A . 40 PRO O 1 1
7 4171 1 1 41 ALA C C 10.340 -3.631 0.404 1.00 . A A . 41 ALA C 1 1
7 4172 1 1 41 ALA CA C 9.958 -3.069 -0.958 1.00 . A A . 41 ALA CA 1 1
7 4173 1 1 41 ALA CB C 11.201 -2.670 -1.742 1.00 . A A . 41 ALA CB 1 1
7 4174 1 1 41 ALA H H 8.968 -1.626 0.160 1.00 . A A . 41 ALA H 1 1
7 4175 1 1 41 ALA HA H 9.422 -3.808 -1.520 1.00 . A A . 41 ALA HA 1 1
7 4176 1 1 41 ALA HB1 H 11.739 -1.902 -1.204 1.00 . A A . 41 ALA HB1 1 1
7 4177 1 1 41 ALA HB2 H 10.909 -2.291 -2.710 1.00 . A A . 41 ALA HB2 1 1
7 4178 1 1 41 ALA HB3 H 11.840 -3.532 -1.874 1.00 . A A . 41 ALA HB3 1 1
7 4179 1 1 41 ALA N N 9.082 -1.927 -0.748 1.00 . A A . 41 ALA N 1 1
7 4180 1 1 41 ALA O O 11.496 -3.964 0.664 1.00 . A A . 41 ALA O 1 1
7 4181 1 1 42 ASP C C 9.499 -5.591 2.836 1.00 . A A . 42 ASP C 1 1
7 4182 1 1 42 ASP CA C 9.555 -4.081 2.667 1.00 . A A . 42 ASP CA 1 1
7 4183 1 1 42 ASP CB C 8.497 -3.410 3.549 1.00 . A A . 42 ASP CB 1 1
7 4184 1 1 42 ASP CG C 8.760 -3.597 5.029 1.00 . A A . 42 ASP CG 1 1
7 4185 1 1 42 ASP H H 8.437 -3.442 1.004 1.00 . A A . 42 ASP H 1 1
7 4186 1 1 42 ASP HA H 10.536 -3.732 2.972 1.00 . A A . 42 ASP HA 1 1
7 4187 1 1 42 ASP HB2 H 8.489 -2.351 3.340 1.00 . A A . 42 ASP HB2 1 1
7 4188 1 1 42 ASP HB3 H 7.525 -3.821 3.320 1.00 . A A . 42 ASP HB3 1 1
7 4189 1 1 42 ASP N N 9.344 -3.716 1.275 1.00 . A A . 42 ASP N 1 1
7 4190 1 1 42 ASP O O 8.384 -6.149 2.840 1.00 . A A . 42 ASP O 1 1
7 4191 1 1 42 ASP OXT O 10.571 -6.215 2.959 1.00 . A A . 42 ASP OXT 1 1
7 4192 1 1 42 ASP OD1 O 9.658 -2.913 5.566 1.00 . A A . 42 ASP OD1 1 1
7 4193 1 1 42 ASP OD2 O 8.064 -4.411 5.672 1.00 . A A . 42 ASP OD2 1 1
8 4194 1 1 1 GLY C C 0.791 -7.454 9.326 1.00 . A A . 1 GLY C 1 1
8 4195 1 1 1 GLY CA C 1.735 -7.205 10.480 1.00 . A A . 1 GLY CA 1 1
8 4196 1 1 1 GLY H1 H 1.075 -8.780 11.680 1.00 . A A . 1 GLY H1 1 1
8 4197 1 1 1 GLY H2 H 2.623 -8.220 12.063 1.00 . A A . 1 GLY H2 1 1
8 4198 1 1 1 GLY H3 H 2.391 -9.175 10.688 1.00 . A A . 1 GLY H3 1 1
8 4199 1 1 1 GLY HA2 H 1.315 -6.444 11.122 1.00 . A A . 1 GLY HA2 1 1
8 4200 1 1 1 GLY HA3 H 2.680 -6.854 10.091 1.00 . A A . 1 GLY HA3 1 1
8 4201 1 1 1 GLY N N 1.971 -8.429 11.281 1.00 . A A . 1 GLY N 1 1
8 4202 1 1 1 GLY O O 0.611 -8.596 8.899 1.00 . A A . 1 GLY O 1 1
8 4203 1 1 2 THR C C 0.070 -6.441 6.368 1.00 . A A . 2 THR C 1 1
8 4204 1 1 2 THR CA C -0.715 -6.498 7.678 1.00 . A A . 2 THR CA 1 1
8 4205 1 1 2 THR CB C -1.778 -5.383 7.709 1.00 . A A . 2 THR CB 1 1
8 4206 1 1 2 THR CG2 C -2.818 -5.659 8.782 1.00 . A A . 2 THR CG2 1 1
8 4207 1 1 2 THR H H 0.372 -5.504 9.198 1.00 . A A . 2 THR H 1 1
8 4208 1 1 2 THR HA H -1.218 -7.460 7.722 1.00 . A A . 2 THR HA 1 1
8 4209 1 1 2 THR HB H -2.278 -5.327 6.773 1.00 . A A . 2 THR HB 1 1
8 4210 1 1 2 THR HG1 H -0.954 -3.997 8.890 1.00 . A A . 2 THR HG1 1 1
8 4211 1 1 2 THR HG21 H -3.308 -6.601 8.579 1.00 . A A . 2 THR HG21 1 1
8 4212 1 1 2 THR HG22 H -3.548 -4.868 8.780 1.00 . A A . 2 THR HG22 1 1
8 4213 1 1 2 THR HG23 H -2.339 -5.702 9.750 1.00 . A A . 2 THR HG23 1 1
8 4214 1 1 2 THR N N 0.183 -6.391 8.817 1.00 . A A . 2 THR N 1 1
8 4215 1 1 2 THR O O -0.022 -5.471 5.612 1.00 . A A . 2 THR O 1 1
8 4216 1 1 2 THR OG1 O -1.159 -4.110 7.956 1.00 . A A . 2 THR OG1 1 1
8 4217 1 1 3 ALA C C 0.853 -7.537 3.661 1.00 . A A . 3 ALA C 1 1
8 4218 1 1 3 ALA CA C 1.693 -7.565 4.930 1.00 . A A . 3 ALA CA 1 1
8 4219 1 1 3 ALA CB C 2.551 -8.819 4.967 1.00 . A A . 3 ALA CB 1 1
8 4220 1 1 3 ALA H H 0.880 -8.230 6.767 1.00 . A A . 3 ALA H 1 1
8 4221 1 1 3 ALA HA H 2.357 -6.711 4.933 1.00 . A A . 3 ALA HA 1 1
8 4222 1 1 3 ALA HB1 H 3.212 -8.834 4.111 1.00 . A A . 3 ALA HB1 1 1
8 4223 1 1 3 ALA HB2 H 1.917 -9.695 4.949 1.00 . A A . 3 ALA HB2 1 1
8 4224 1 1 3 ALA HB3 H 3.139 -8.822 5.873 1.00 . A A . 3 ALA HB3 1 1
8 4225 1 1 3 ALA N N 0.851 -7.488 6.119 1.00 . A A . 3 ALA N 1 1
8 4226 1 1 3 ALA O O -0.265 -8.053 3.625 1.00 . A A . 3 ALA O 1 1
8 4227 1 1 4 CYS C C 1.668 -6.742 0.204 1.00 . A A . 4 CYS C 1 1
8 4228 1 1 4 CYS CA C 0.685 -6.786 1.368 1.00 . A A . 4 CYS CA 1 1
8 4229 1 1 4 CYS CB C -0.172 -5.518 1.401 1.00 . A A . 4 CYS CB 1 1
8 4230 1 1 4 CYS H H 2.292 -6.519 2.714 1.00 . A A . 4 CYS H 1 1
8 4231 1 1 4 CYS HA H 0.037 -7.644 1.232 1.00 . A A . 4 CYS HA 1 1
8 4232 1 1 4 CYS HB2 H -0.831 -5.584 2.244 1.00 . A A . 4 CYS HB2 1 1
8 4233 1 1 4 CYS HB3 H 0.473 -4.661 1.529 1.00 . A A . 4 CYS HB3 1 1
8 4234 1 1 4 CYS N N 1.395 -6.924 2.624 1.00 . A A . 4 CYS N 1 1
8 4235 1 1 4 CYS O O 2.870 -6.534 0.397 1.00 . A A . 4 CYS O 1 1
8 4236 1 1 4 CYS SG S -1.203 -5.258 -0.073 1.00 . A A . 4 CYS SG 1 1
8 4237 1 1 5 SER C C 1.231 -6.428 -3.385 1.00 . A A . 5 SER C 1 1
8 4238 1 1 5 SER CA C 1.997 -6.975 -2.186 1.00 . A A . 5 SER CA 1 1
8 4239 1 1 5 SER CB C 2.459 -8.406 -2.465 1.00 . A A . 5 SER CB 1 1
8 4240 1 1 5 SER H H 0.210 -7.155 -1.100 1.00 . A A . 5 SER H 1 1
8 4241 1 1 5 SER HA H 2.865 -6.353 -2.020 1.00 . A A . 5 SER HA 1 1
8 4242 1 1 5 SER HB2 H 1.606 -9.020 -2.724 1.00 . A A . 5 SER HB2 1 1
8 4243 1 1 5 SER HB3 H 3.163 -8.403 -3.285 1.00 . A A . 5 SER HB3 1 1
8 4244 1 1 5 SER HG H 3.059 -9.926 -1.373 1.00 . A A . 5 SER HG 1 1
8 4245 1 1 5 SER N N 1.163 -6.953 -0.999 1.00 . A A . 5 SER N 1 1
8 4246 1 1 5 SER O O 0.023 -6.630 -3.500 1.00 . A A . 5 SER O 1 1
8 4247 1 1 5 SER OG O 3.092 -8.967 -1.323 1.00 . A A . 5 SER OG 1 1
8 4248 1 1 6 CYS C C 2.414 -5.066 -6.549 1.00 . A A . 6 CYS C 1 1
8 4249 1 1 6 CYS CA C 1.333 -5.206 -5.483 1.00 . A A . 6 CYS CA 1 1
8 4250 1 1 6 CYS CB C 0.644 -3.857 -5.232 1.00 . A A . 6 CYS CB 1 1
8 4251 1 1 6 CYS H H 2.891 -5.572 -4.099 1.00 . A A . 6 CYS H 1 1
8 4252 1 1 6 CYS HA H 0.591 -5.924 -5.824 1.00 . A A . 6 CYS HA 1 1
8 4253 1 1 6 CYS HB2 H 0.042 -3.935 -4.338 1.00 . A A . 6 CYS HB2 1 1
8 4254 1 1 6 CYS HB3 H 1.392 -3.088 -5.085 1.00 . A A . 6 CYS HB3 1 1
8 4255 1 1 6 CYS N N 1.929 -5.718 -4.259 1.00 . A A . 6 CYS N 1 1
8 4256 1 1 6 CYS O O 3.421 -4.381 -6.337 1.00 . A A . 6 CYS O 1 1
8 4257 1 1 6 CYS SG S -0.459 -3.313 -6.584 1.00 . A A . 6 CYS SG 1 1
8 4258 1 1 7 GLY C C 4.530 -6.332 -8.240 1.00 . A A . 7 GLY C 1 1
8 4259 1 1 7 GLY CA C 3.221 -5.736 -8.723 1.00 . A A . 7 GLY CA 1 1
8 4260 1 1 7 GLY H H 1.404 -6.273 -7.796 1.00 . A A . 7 GLY H 1 1
8 4261 1 1 7 GLY HA2 H 2.854 -6.327 -9.551 1.00 . A A . 7 GLY HA2 1 1
8 4262 1 1 7 GLY HA3 H 3.385 -4.722 -9.065 1.00 . A A . 7 GLY HA3 1 1
8 4263 1 1 7 GLY N N 2.215 -5.729 -7.679 1.00 . A A . 7 GLY N 1 1
8 4264 1 1 7 GLY O O 4.565 -7.467 -7.759 1.00 . A A . 7 GLY O 1 1
8 4265 1 1 8 ASN C C 7.169 -5.493 -6.452 1.00 . A A . 8 ASN C 1 1
8 4266 1 1 8 ASN CA C 6.912 -5.988 -7.869 1.00 . A A . 8 ASN CA 1 1
8 4267 1 1 8 ASN CB C 8.021 -5.469 -8.787 1.00 . A A . 8 ASN CB 1 1
8 4268 1 1 8 ASN CG C 8.162 -6.265 -10.069 1.00 . A A . 8 ASN CG 1 1
8 4269 1 1 8 ASN H H 5.506 -4.647 -8.712 1.00 . A A . 8 ASN H 1 1
8 4270 1 1 8 ASN HA H 6.947 -7.073 -7.858 1.00 . A A . 8 ASN HA 1 1
8 4271 1 1 8 ASN HB2 H 7.808 -4.444 -9.052 1.00 . A A . 8 ASN HB2 1 1
8 4272 1 1 8 ASN HB3 H 8.971 -5.504 -8.262 1.00 . A A . 8 ASN HB3 1 1
8 4273 1 1 8 ASN HD21 H 10.124 -5.885 -10.121 1.00 . A A . 8 ASN HD21 1 1
8 4274 1 1 8 ASN HD22 H 9.498 -6.848 -11.411 1.00 . A A . 8 ASN HD22 1 1
8 4275 1 1 8 ASN N N 5.598 -5.557 -8.341 1.00 . A A . 8 ASN N 1 1
8 4276 1 1 8 ASN ND2 N 9.382 -6.338 -10.582 1.00 . A A . 8 ASN ND2 1 1
8 4277 1 1 8 ASN O O 8.130 -5.908 -5.803 1.00 . A A . 8 ASN O 1 1
8 4278 1 1 8 ASN OD1 O 7.192 -6.806 -10.600 1.00 . A A . 8 ASN OD1 1 1
8 4279 1 1 9 SER C C 5.772 -4.720 -3.569 1.00 . A A . 9 SER C 1 1
8 4280 1 1 9 SER CA C 6.518 -3.985 -4.681 1.00 . A A . 9 SER CA 1 1
8 4281 1 1 9 SER CB C 6.095 -2.512 -4.745 1.00 . A A . 9 SER CB 1 1
8 4282 1 1 9 SER H H 5.538 -4.320 -6.512 1.00 . A A . 9 SER H 1 1
8 4283 1 1 9 SER HA H 7.581 -4.011 -4.459 1.00 . A A . 9 SER HA 1 1
8 4284 1 1 9 SER HB2 H 6.142 -2.084 -3.762 1.00 . A A . 9 SER HB2 1 1
8 4285 1 1 9 SER HB3 H 6.773 -1.979 -5.396 1.00 . A A . 9 SER HB3 1 1
8 4286 1 1 9 SER HG H 4.140 -2.758 -4.650 1.00 . A A . 9 SER HG 1 1
8 4287 1 1 9 SER N N 6.302 -4.617 -5.969 1.00 . A A . 9 SER N 1 1
8 4288 1 1 9 SER O O 4.626 -5.146 -3.745 1.00 . A A . 9 SER O 1 1
8 4289 1 1 9 SER OG O 4.774 -2.363 -5.251 1.00 . A A . 9 SER OG 1 1
8 4290 1 1 10 LYS C C 5.962 -4.643 -0.043 1.00 . A A . 10 LYS C 1 1
8 4291 1 1 10 LYS CA C 5.827 -5.525 -1.273 1.00 . A A . 10 LYS CA 1 1
8 4292 1 1 10 LYS CB C 6.465 -6.892 -1.009 1.00 . A A . 10 LYS CB 1 1
8 4293 1 1 10 LYS CD C 6.541 -9.333 -1.572 1.00 . A A . 10 LYS CD 1 1
8 4294 1 1 10 LYS CE C 5.984 -10.434 -2.465 1.00 . A A . 10 LYS CE 1 1
8 4295 1 1 10 LYS CG C 6.087 -7.955 -2.026 1.00 . A A . 10 LYS CG 1 1
8 4296 1 1 10 LYS H H 7.348 -4.527 -2.344 1.00 . A A . 10 LYS H 1 1
8 4297 1 1 10 LYS HA H 4.773 -5.670 -1.465 1.00 . A A . 10 LYS HA 1 1
8 4298 1 1 10 LYS HB2 H 7.539 -6.781 -1.022 1.00 . A A . 10 LYS HB2 1 1
8 4299 1 1 10 LYS HB3 H 6.160 -7.239 -0.026 1.00 . A A . 10 LYS HB3 1 1
8 4300 1 1 10 LYS HD2 H 7.619 -9.373 -1.602 1.00 . A A . 10 LYS HD2 1 1
8 4301 1 1 10 LYS HD3 H 6.202 -9.506 -0.558 1.00 . A A . 10 LYS HD3 1 1
8 4302 1 1 10 LYS HE2 H 6.235 -11.389 -2.028 1.00 . A A . 10 LYS HE2 1 1
8 4303 1 1 10 LYS HE3 H 4.908 -10.339 -2.515 1.00 . A A . 10 LYS HE3 1 1
8 4304 1 1 10 LYS HG2 H 5.026 -7.950 -2.158 1.00 . A A . 10 LYS HG2 1 1
8 4305 1 1 10 LYS HG3 H 6.567 -7.723 -2.966 1.00 . A A . 10 LYS HG3 1 1
8 4306 1 1 10 LYS HZ1 H 6.165 -11.169 -4.407 1.00 . A A . 10 LYS HZ1 1 1
8 4307 1 1 10 LYS HZ2 H 7.578 -10.453 -3.819 1.00 . A A . 10 LYS HZ2 1 1
8 4308 1 1 10 LYS HZ3 H 6.277 -9.485 -4.305 1.00 . A A . 10 LYS HZ3 1 1
8 4309 1 1 10 LYS N N 6.430 -4.877 -2.428 1.00 . A A . 10 LYS N 1 1
8 4310 1 1 10 LYS NZ N 6.540 -10.380 -3.843 1.00 . A A . 10 LYS NZ 1 1
8 4311 1 1 10 LYS O O 6.994 -4.005 0.161 1.00 . A A . 10 LYS O 1 1
8 4312 1 1 11 GLY C C 3.795 -4.056 2.887 1.00 . A A . 11 GLY C 1 1
8 4313 1 1 11 GLY CA C 4.923 -3.743 1.929 1.00 . A A . 11 GLY CA 1 1
8 4314 1 1 11 GLY H H 4.116 -5.133 0.556 1.00 . A A . 11 GLY H 1 1
8 4315 1 1 11 GLY HA2 H 5.855 -3.852 2.453 1.00 . A A . 11 GLY HA2 1 1
8 4316 1 1 11 GLY HA3 H 4.830 -2.727 1.606 1.00 . A A . 11 GLY HA3 1 1
8 4317 1 1 11 GLY N N 4.920 -4.602 0.767 1.00 . A A . 11 GLY N 1 1
8 4318 1 1 11 GLY O O 3.551 -5.220 3.210 1.00 . A A . 11 GLY O 1 1
8 4319 1 1 12 ILE C C 0.788 -2.407 3.860 1.00 . A A . 12 ILE C 1 1
8 4320 1 1 12 ILE CA C 2.041 -3.145 4.321 1.00 . A A . 12 ILE CA 1 1
8 4321 1 1 12 ILE CB C 2.496 -2.560 5.686 1.00 . A A . 12 ILE CB 1 1
8 4322 1 1 12 ILE CD1 C 3.595 -4.760 6.417 1.00 . A A . 12 ILE CD1 1 1
8 4323 1 1 12 ILE CG1 C 3.758 -3.269 6.196 1.00 . A A . 12 ILE CG1 1 1
8 4324 1 1 12 ILE CG2 C 1.385 -2.650 6.724 1.00 . A A . 12 ILE CG2 1 1
8 4325 1 1 12 ILE H H 3.327 -2.112 3.004 1.00 . A A . 12 ILE H 1 1
8 4326 1 1 12 ILE HA H 1.796 -4.192 4.460 1.00 . A A . 12 ILE HA 1 1
8 4327 1 1 12 ILE HB H 2.726 -1.513 5.542 1.00 . A A . 12 ILE HB 1 1
8 4328 1 1 12 ILE HD11 H 2.560 -5.055 6.338 1.00 . A A . 12 ILE HD11 1 1
8 4329 1 1 12 ILE HD12 H 3.960 -5.015 7.400 1.00 . A A . 12 ILE HD12 1 1
8 4330 1 1 12 ILE HD13 H 4.174 -5.293 5.676 1.00 . A A . 12 ILE HD13 1 1
8 4331 1 1 12 ILE HG12 H 4.551 -3.131 5.476 1.00 . A A . 12 ILE HG12 1 1
8 4332 1 1 12 ILE HG13 H 4.060 -2.825 7.136 1.00 . A A . 12 ILE HG13 1 1
8 4333 1 1 12 ILE HG21 H 1.765 -2.345 7.691 1.00 . A A . 12 ILE HG21 1 1
8 4334 1 1 12 ILE HG22 H 1.022 -3.660 6.792 1.00 . A A . 12 ILE HG22 1 1
8 4335 1 1 12 ILE HG23 H 0.572 -1.995 6.449 1.00 . A A . 12 ILE HG23 1 1
8 4336 1 1 12 ILE N N 3.092 -3.017 3.316 1.00 . A A . 12 ILE N 1 1
8 4337 1 1 12 ILE O O 0.878 -1.304 3.316 1.00 . A A . 12 ILE O 1 1
8 4338 1 1 13 TYR C C -2.267 -1.726 4.932 1.00 . A A . 13 TYR C 1 1
8 4339 1 1 13 TYR CA C -1.614 -2.328 3.693 1.00 . A A . 13 TYR CA 1 1
8 4340 1 1 13 TYR CB C -2.585 -3.258 2.942 1.00 . A A . 13 TYR CB 1 1
8 4341 1 1 13 TYR CD1 C -2.955 -5.415 4.210 1.00 . A A . 13 TYR CD1 1 1
8 4342 1 1 13 TYR CD2 C -4.705 -3.792 4.209 1.00 . A A . 13 TYR CD2 1 1
8 4343 1 1 13 TYR CE1 C -3.731 -6.253 4.989 1.00 . A A . 13 TYR CE1 1 1
8 4344 1 1 13 TYR CE2 C -5.483 -4.626 4.985 1.00 . A A . 13 TYR CE2 1 1
8 4345 1 1 13 TYR CG C -3.427 -4.172 3.809 1.00 . A A . 13 TYR CG 1 1
8 4346 1 1 13 TYR CZ C -4.994 -5.852 5.372 1.00 . A A . 13 TYR CZ 1 1
8 4347 1 1 13 TYR H H -0.421 -3.887 4.491 1.00 . A A . 13 TYR H 1 1
8 4348 1 1 13 TYR HA H -1.363 -1.512 3.033 1.00 . A A . 13 TYR HA 1 1
8 4349 1 1 13 TYR HB2 H -3.260 -2.643 2.362 1.00 . A A . 13 TYR HB2 1 1
8 4350 1 1 13 TYR HB3 H -2.025 -3.859 2.266 1.00 . A A . 13 TYR HB3 1 1
8 4351 1 1 13 TYR HD1 H -1.967 -5.728 3.917 1.00 . A A . 13 TYR HD1 1 1
8 4352 1 1 13 TYR HD2 H -5.090 -2.828 3.907 1.00 . A A . 13 TYR HD2 1 1
8 4353 1 1 13 TYR HE1 H -3.348 -7.216 5.293 1.00 . A A . 13 TYR HE1 1 1
8 4354 1 1 13 TYR HE2 H -6.439 -4.306 5.309 1.00 . A A . 13 TYR HE2 1 1
8 4355 1 1 13 TYR HH H -5.631 -6.494 7.068 1.00 . A A . 13 TYR HH 1 1
8 4356 1 1 13 TYR N N -0.380 -3.003 4.059 1.00 . A A . 13 TYR N 1 1
8 4357 1 1 13 TYR O O -2.274 -2.328 6.009 1.00 . A A . 13 TYR O 1 1
8 4358 1 1 13 TYR OH O -5.777 -6.683 6.138 1.00 . A A . 13 TYR OH 1 1
8 4359 1 1 14 TRP C C -4.909 0.157 5.730 1.00 . A A . 14 TRP C 1 1
8 4360 1 1 14 TRP CA C -3.394 0.215 5.853 1.00 . A A . 14 TRP CA 1 1
8 4361 1 1 14 TRP CB C -2.918 1.672 5.822 1.00 . A A . 14 TRP CB 1 1
8 4362 1 1 14 TRP CD1 C -0.440 1.308 5.233 1.00 . A A . 14 TRP CD1 1 1
8 4363 1 1 14 TRP CD2 C -0.780 2.608 7.023 1.00 . A A . 14 TRP CD2 1 1
8 4364 1 1 14 TRP CE2 C 0.606 2.483 6.815 1.00 . A A . 14 TRP CE2 1 1
8 4365 1 1 14 TRP CE3 C -1.233 3.387 8.095 1.00 . A A . 14 TRP CE3 1 1
8 4366 1 1 14 TRP CG C -1.434 1.839 6.007 1.00 . A A . 14 TRP CG 1 1
8 4367 1 1 14 TRP CH2 C 1.072 3.863 8.675 1.00 . A A . 14 TRP CH2 1 1
8 4368 1 1 14 TRP CZ2 C 1.542 3.108 7.636 1.00 . A A . 14 TRP CZ2 1 1
8 4369 1 1 14 TRP CZ3 C -0.301 4.006 8.909 1.00 . A A . 14 TRP CZ3 1 1
8 4370 1 1 14 TRP H H -2.735 -0.096 3.884 1.00 . A A . 14 TRP H 1 1
8 4371 1 1 14 TRP HA H -3.099 -0.225 6.800 1.00 . A A . 14 TRP HA 1 1
8 4372 1 1 14 TRP HB2 H -3.191 2.123 4.880 1.00 . A A . 14 TRP HB2 1 1
8 4373 1 1 14 TRP HB3 H -3.407 2.192 6.622 1.00 . A A . 14 TRP HB3 1 1
8 4374 1 1 14 TRP HD1 H -0.606 0.679 4.373 1.00 . A A . 14 TRP HD1 1 1
8 4375 1 1 14 TRP HE1 H 1.652 1.423 5.340 1.00 . A A . 14 TRP HE1 1 1
8 4376 1 1 14 TRP HE3 H -2.282 3.504 8.299 1.00 . A A . 14 TRP HE3 1 1
8 4377 1 1 14 TRP HH2 H 1.764 4.364 9.336 1.00 . A A . 14 TRP HH2 1 1
8 4378 1 1 14 TRP HZ2 H 2.604 3.009 7.469 1.00 . A A . 14 TRP HZ2 1 1
8 4379 1 1 14 TRP HZ3 H -0.631 4.611 9.741 1.00 . A A . 14 TRP HZ3 1 1
8 4380 1 1 14 TRP N N -2.787 -0.526 4.768 1.00 . A A . 14 TRP N 1 1
8 4381 1 1 14 TRP NE1 N 0.787 1.683 5.719 1.00 . A A . 14 TRP NE1 1 1
8 4382 1 1 14 TRP O O -5.445 0.125 4.621 1.00 . A A . 14 TRP O 1 1
8 4383 1 1 15 PHE C C -7.640 1.450 6.575 1.00 . A A . 15 PHE C 1 1
8 4384 1 1 15 PHE CA C -7.050 0.076 6.857 1.00 . A A . 15 PHE CA 1 1
8 4385 1 1 15 PHE CB C -7.574 -0.458 8.191 1.00 . A A . 15 PHE CB 1 1
8 4386 1 1 15 PHE CD1 C -7.855 -2.936 7.900 1.00 . A A . 15 PHE CD1 1 1
8 4387 1 1 15 PHE CD2 C -6.105 -2.155 9.319 1.00 . A A . 15 PHE CD2 1 1
8 4388 1 1 15 PHE CE1 C -7.488 -4.243 8.161 1.00 . A A . 15 PHE CE1 1 1
8 4389 1 1 15 PHE CE2 C -5.733 -3.460 9.583 1.00 . A A . 15 PHE CE2 1 1
8 4390 1 1 15 PHE CG C -7.169 -1.879 8.476 1.00 . A A . 15 PHE CG 1 1
8 4391 1 1 15 PHE CZ C -6.425 -4.505 9.003 1.00 . A A . 15 PHE CZ 1 1
8 4392 1 1 15 PHE H H -5.118 0.170 7.721 1.00 . A A . 15 PHE H 1 1
8 4393 1 1 15 PHE HA H -7.360 -0.607 6.070 1.00 . A A . 15 PHE HA 1 1
8 4394 1 1 15 PHE HB2 H -7.202 0.172 8.989 1.00 . A A . 15 PHE HB2 1 1
8 4395 1 1 15 PHE HB3 H -8.658 -0.413 8.191 1.00 . A A . 15 PHE HB3 1 1
8 4396 1 1 15 PHE HD1 H -8.689 -2.731 7.251 1.00 . A A . 15 PHE HD1 1 1
8 4397 1 1 15 PHE HD2 H -5.560 -1.340 9.777 1.00 . A A . 15 PHE HD2 1 1
8 4398 1 1 15 PHE HE1 H -8.030 -5.057 7.708 1.00 . A A . 15 PHE HE1 1 1
8 4399 1 1 15 PHE HE2 H -4.901 -3.662 10.242 1.00 . A A . 15 PHE HE2 1 1
8 4400 1 1 15 PHE HZ H -6.136 -5.525 9.208 1.00 . A A . 15 PHE HZ 1 1
8 4401 1 1 15 PHE N N -5.598 0.141 6.859 1.00 . A A . 15 PHE N 1 1
8 4402 1 1 15 PHE O O -7.788 2.266 7.482 1.00 . A A . 15 PHE O 1 1
8 4403 1 1 16 TYR C C -7.697 4.155 5.204 1.00 . A A . 16 TYR C 1 1
8 4404 1 1 16 TYR CA C -8.556 2.942 4.853 1.00 . A A . 16 TYR CA 1 1
8 4405 1 1 16 TYR CB C -9.966 3.099 5.429 1.00 . A A . 16 TYR CB 1 1
8 4406 1 1 16 TYR CD1 C -11.481 2.235 3.606 1.00 . A A . 16 TYR CD1 1 1
8 4407 1 1 16 TYR CD2 C -11.369 1.008 5.647 1.00 . A A . 16 TYR CD2 1 1
8 4408 1 1 16 TYR CE1 C -12.390 1.325 3.103 1.00 . A A . 16 TYR CE1 1 1
8 4409 1 1 16 TYR CE2 C -12.277 0.093 5.149 1.00 . A A . 16 TYR CE2 1 1
8 4410 1 1 16 TYR CG C -10.956 2.094 4.885 1.00 . A A . 16 TYR CG 1 1
8 4411 1 1 16 TYR CZ C -12.783 0.256 3.878 1.00 . A A . 16 TYR CZ 1 1
8 4412 1 1 16 TYR H H -7.786 1.013 4.651 1.00 . A A . 16 TYR H 1 1
8 4413 1 1 16 TYR HA H -8.630 2.888 3.775 1.00 . A A . 16 TYR HA 1 1
8 4414 1 1 16 TYR HB2 H -9.923 2.994 6.504 1.00 . A A . 16 TYR HB2 1 1
8 4415 1 1 16 TYR HB3 H -10.340 4.090 5.193 1.00 . A A . 16 TYR HB3 1 1
8 4416 1 1 16 TYR HD1 H -11.172 3.074 2.997 1.00 . A A . 16 TYR HD1 1 1
8 4417 1 1 16 TYR HD2 H -10.973 0.880 6.645 1.00 . A A . 16 TYR HD2 1 1
8 4418 1 1 16 TYR HE1 H -12.786 1.452 2.106 1.00 . A A . 16 TYR HE1 1 1
8 4419 1 1 16 TYR HE2 H -12.586 -0.745 5.756 1.00 . A A . 16 TYR HE2 1 1
8 4420 1 1 16 TYR HH H -14.574 -0.406 3.661 1.00 . A A . 16 TYR HH 1 1
8 4421 1 1 16 TYR N N -7.948 1.691 5.303 1.00 . A A . 16 TYR N 1 1
8 4422 1 1 16 TYR O O -8.014 4.906 6.152 1.00 . A A . 16 TYR O 1 1
8 4423 1 1 16 TYR OH O -13.690 -0.648 3.376 1.00 . A A . 16 TYR OH 1 1
8 4424 1 1 17 ARG C C -5.468 6.150 3.269 1.00 . A A . 17 ARG C 1 1
8 4425 1 1 17 ARG CA C -5.732 5.488 4.615 1.00 . A A . 17 ARG CA 1 1
8 4426 1 1 17 ARG CB C -4.416 5.058 5.273 1.00 . A A . 17 ARG CB 1 1
8 4427 1 1 17 ARG CD C -4.967 5.598 7.674 1.00 . A A . 17 ARG CD 1 1
8 4428 1 1 17 ARG CG C -4.589 4.509 6.680 1.00 . A A . 17 ARG CG 1 1
8 4429 1 1 17 ARG CZ C -3.804 7.277 9.060 1.00 . A A . 17 ARG CZ 1 1
8 4430 1 1 17 ARG H H -6.421 3.716 3.716 1.00 . A A . 17 ARG H 1 1
8 4431 1 1 17 ARG HA H -6.212 6.207 5.263 1.00 . A A . 17 ARG HA 1 1
8 4432 1 1 17 ARG HB2 H -3.964 4.286 4.666 1.00 . A A . 17 ARG HB2 1 1
8 4433 1 1 17 ARG HB3 H -3.743 5.906 5.316 1.00 . A A . 17 ARG HB3 1 1
8 4434 1 1 17 ARG HD2 H -5.768 6.201 7.275 1.00 . A A . 17 ARG HD2 1 1
8 4435 1 1 17 ARG HD3 H -5.309 5.112 8.577 1.00 . A A . 17 ARG HD3 1 1
8 4436 1 1 17 ARG HE H -3.041 6.420 7.421 1.00 . A A . 17 ARG HE 1 1
8 4437 1 1 17 ARG HG2 H -5.356 3.749 6.680 1.00 . A A . 17 ARG HG2 1 1
8 4438 1 1 17 ARG HG3 H -3.660 4.080 6.986 1.00 . A A . 17 ARG HG3 1 1
8 4439 1 1 17 ARG HH11 H -5.720 6.912 9.640 1.00 . A A . 17 ARG HH11 1 1
8 4440 1 1 17 ARG HH12 H -4.842 8.020 10.625 1.00 . A A . 17 ARG HH12 1 1
8 4441 1 1 17 ARG HH21 H -1.897 7.888 8.745 1.00 . A A . 17 ARG HH21 1 1
8 4442 1 1 17 ARG HH22 H -2.679 8.585 10.125 1.00 . A A . 17 ARG HH22 1 1
8 4443 1 1 17 ARG N N -6.613 4.344 4.434 1.00 . A A . 17 ARG N 1 1
8 4444 1 1 17 ARG NE N -3.835 6.462 8.003 1.00 . A A . 17 ARG NE 1 1
8 4445 1 1 17 ARG NH1 N -4.876 7.409 9.831 1.00 . A A . 17 ARG NH1 1 1
8 4446 1 1 17 ARG NH2 N -2.705 7.973 9.332 1.00 . A A . 17 ARG NH2 1 1
8 4447 1 1 17 ARG O O -4.444 5.903 2.637 1.00 . A A . 17 ARG O 1 1
8 4448 1 1 18 PRO C C -5.048 8.366 1.212 1.00 . A A . 18 PRO C 1 1
8 4449 1 1 18 PRO CA C -6.360 7.644 1.494 1.00 . A A . 18 PRO CA 1 1
8 4450 1 1 18 PRO CB C -7.513 8.651 1.541 1.00 . A A . 18 PRO CB 1 1
8 4451 1 1 18 PRO CD C -7.570 7.458 3.604 1.00 . A A . 18 PRO CD 1 1
8 4452 1 1 18 PRO CG C -8.438 8.118 2.576 1.00 . A A . 18 PRO CG 1 1
8 4453 1 1 18 PRO HA H -6.544 6.921 0.713 1.00 . A A . 18 PRO HA 1 1
8 4454 1 1 18 PRO HB2 H -7.153 9.636 1.814 1.00 . A A . 18 PRO HB2 1 1
8 4455 1 1 18 PRO HB3 H -7.993 8.695 0.575 1.00 . A A . 18 PRO HB3 1 1
8 4456 1 1 18 PRO HD2 H -7.284 8.167 4.368 1.00 . A A . 18 PRO HD2 1 1
8 4457 1 1 18 PRO HD3 H -8.090 6.619 4.040 1.00 . A A . 18 PRO HD3 1 1
8 4458 1 1 18 PRO HG2 H -8.997 8.928 3.021 1.00 . A A . 18 PRO HG2 1 1
8 4459 1 1 18 PRO HG3 H -9.109 7.397 2.133 1.00 . A A . 18 PRO HG3 1 1
8 4460 1 1 18 PRO N N -6.398 7.016 2.827 1.00 . A A . 18 PRO N 1 1
8 4461 1 1 18 PRO O O -4.659 8.542 0.039 1.00 . A A . 18 PRO O 1 1
8 4462 1 1 19 SER C C -1.983 8.528 2.589 1.00 . A A . 19 SER C 1 1
8 4463 1 1 19 SER CA C -3.109 9.469 2.181 1.00 . A A . 19 SER CA 1 1
8 4464 1 1 19 SER CB C -3.121 10.723 3.067 1.00 . A A . 19 SER CB 1 1
8 4465 1 1 19 SER H H -4.724 8.608 3.191 1.00 . A A . 19 SER H 1 1
8 4466 1 1 19 SER HA H -2.953 9.777 1.152 1.00 . A A . 19 SER HA 1 1
8 4467 1 1 19 SER HB2 H -4.010 11.297 2.854 1.00 . A A . 19 SER HB2 1 1
8 4468 1 1 19 SER HB3 H -3.127 10.434 4.110 1.00 . A A . 19 SER HB3 1 1
8 4469 1 1 19 SER HG H -2.108 12.390 3.263 1.00 . A A . 19 SER HG 1 1
8 4470 1 1 19 SER N N -4.370 8.769 2.291 1.00 . A A . 19 SER N 1 1
8 4471 1 1 19 SER O O -1.653 8.417 3.769 1.00 . A A . 19 SER O 1 1
8 4472 1 1 19 SER OG O -1.989 11.544 2.826 1.00 . A A . 19 SER OG 1 1
8 4473 1 1 20 CYS C C 0.913 7.614 2.273 1.00 . A A . 20 CYS C 1 1
8 4474 1 1 20 CYS CA C -0.358 6.870 1.878 1.00 . A A . 20 CYS CA 1 1
8 4475 1 1 20 CYS CB C -0.104 5.995 0.647 1.00 . A A . 20 CYS CB 1 1
8 4476 1 1 20 CYS H H -1.760 7.926 0.690 1.00 . A A . 20 CYS H 1 1
8 4477 1 1 20 CYS HA H -0.694 6.230 2.675 1.00 . A A . 20 CYS HA 1 1
8 4478 1 1 20 CYS HB2 H -1.008 5.456 0.407 1.00 . A A . 20 CYS HB2 1 1
8 4479 1 1 20 CYS HB3 H 0.155 6.632 -0.188 1.00 . A A . 20 CYS HB3 1 1
8 4480 1 1 20 CYS N N -1.430 7.817 1.614 1.00 . A A . 20 CYS N 1 1
8 4481 1 1 20 CYS O O 1.468 8.374 1.477 1.00 . A A . 20 CYS O 1 1
8 4482 1 1 20 CYS SG S 1.240 4.780 0.851 1.00 . A A . 20 CYS SG 1 1
8 4483 1 1 21 PRO C C 3.809 7.840 3.236 1.00 . A A . 21 PRO C 1 1
8 4484 1 1 21 PRO CA C 2.551 8.105 4.055 1.00 . A A . 21 PRO CA 1 1
8 4485 1 1 21 PRO CB C 2.702 7.533 5.472 1.00 . A A . 21 PRO CB 1 1
8 4486 1 1 21 PRO CD C 0.815 6.452 4.485 1.00 . A A . 21 PRO CD 1 1
8 4487 1 1 21 PRO CG C 1.937 6.254 5.462 1.00 . A A . 21 PRO CG 1 1
8 4488 1 1 21 PRO HA H 2.370 9.170 4.117 1.00 . A A . 21 PRO HA 1 1
8 4489 1 1 21 PRO HB2 H 3.745 7.367 5.713 1.00 . A A . 21 PRO HB2 1 1
8 4490 1 1 21 PRO HB3 H 2.280 8.229 6.182 1.00 . A A . 21 PRO HB3 1 1
8 4491 1 1 21 PRO HD2 H 0.574 5.507 4.022 1.00 . A A . 21 PRO HD2 1 1
8 4492 1 1 21 PRO HD3 H -0.051 6.868 4.979 1.00 . A A . 21 PRO HD3 1 1
8 4493 1 1 21 PRO HG2 H 2.577 5.446 5.140 1.00 . A A . 21 PRO HG2 1 1
8 4494 1 1 21 PRO HG3 H 1.544 6.053 6.448 1.00 . A A . 21 PRO HG3 1 1
8 4495 1 1 21 PRO N N 1.382 7.403 3.515 1.00 . A A . 21 PRO N 1 1
8 4496 1 1 21 PRO O O 4.298 6.719 3.173 1.00 . A A . 21 PRO O 1 1
8 4497 1 1 22 THR C C 6.797 8.799 2.591 1.00 . A A . 22 THR C 1 1
8 4498 1 1 22 THR CA C 5.508 8.748 1.762 1.00 . A A . 22 THR CA 1 1
8 4499 1 1 22 THR CB C 5.516 9.853 0.678 1.00 . A A . 22 THR CB 1 1
8 4500 1 1 22 THR CG2 C 5.679 11.237 1.297 1.00 . A A . 22 THR CG2 1 1
8 4501 1 1 22 THR H H 3.918 9.762 2.727 1.00 . A A . 22 THR H 1 1
8 4502 1 1 22 THR HA H 5.460 7.785 1.265 1.00 . A A . 22 THR HA 1 1
8 4503 1 1 22 THR HB H 4.572 9.833 0.151 1.00 . A A . 22 THR HB 1 1
8 4504 1 1 22 THR HG1 H 7.434 9.728 0.136 1.00 . A A . 22 THR HG1 1 1
8 4505 1 1 22 THR HG21 H 5.519 11.985 0.534 1.00 . A A . 22 THR HG21 1 1
8 4506 1 1 22 THR HG22 H 6.678 11.345 1.692 1.00 . A A . 22 THR HG22 1 1
8 4507 1 1 22 THR HG23 H 4.962 11.381 2.090 1.00 . A A . 22 THR HG23 1 1
8 4508 1 1 22 THR N N 4.344 8.882 2.626 1.00 . A A . 22 THR N 1 1
8 4509 1 1 22 THR O O 7.879 9.095 2.078 1.00 . A A . 22 THR O 1 1
8 4510 1 1 22 THR OG1 O 6.565 9.619 -0.270 1.00 . A A . 22 THR OG1 1 1
8 4511 1 1 23 ASP C C 8.766 7.423 4.676 1.00 . A A . 23 ASP C 1 1
8 4512 1 1 23 ASP CA C 7.775 8.573 4.815 1.00 . A A . 23 ASP CA 1 1
8 4513 1 1 23 ASP CB C 7.241 8.616 6.252 1.00 . A A . 23 ASP CB 1 1
8 4514 1 1 23 ASP CG C 6.448 9.874 6.553 1.00 . A A . 23 ASP CG 1 1
8 4515 1 1 23 ASP H H 5.812 8.189 4.223 1.00 . A A . 23 ASP H 1 1
8 4516 1 1 23 ASP HA H 8.301 9.500 4.615 1.00 . A A . 23 ASP HA 1 1
8 4517 1 1 23 ASP HB2 H 6.597 7.765 6.413 1.00 . A A . 23 ASP HB2 1 1
8 4518 1 1 23 ASP HB3 H 8.070 8.568 6.948 1.00 . A A . 23 ASP HB3 1 1
8 4519 1 1 23 ASP N N 6.672 8.458 3.868 1.00 . A A . 23 ASP N 1 1
8 4520 1 1 23 ASP O O 9.939 7.571 5.014 1.00 . A A . 23 ASP O 1 1
8 4521 1 1 23 ASP OD1 O 5.237 9.907 6.249 1.00 . A A . 23 ASP OD1 1 1
8 4522 1 1 23 ASP OD2 O 7.031 10.827 7.115 1.00 . A A . 23 ASP OD2 1 1
8 4523 1 1 24 ARG C C 9.314 4.679 2.579 1.00 . A A . 24 ARG C 1 1
8 4524 1 1 24 ARG CA C 9.193 5.119 4.035 1.00 . A A . 24 ARG CA 1 1
8 4525 1 1 24 ARG CB C 8.729 3.941 4.896 1.00 . A A . 24 ARG CB 1 1
8 4526 1 1 24 ARG CD C 8.827 2.879 7.166 1.00 . A A . 24 ARG CD 1 1
8 4527 1 1 24 ARG CG C 8.818 4.191 6.393 1.00 . A A . 24 ARG CG 1 1
8 4528 1 1 24 ARG CZ C 7.854 0.718 6.462 1.00 . A A . 24 ARG CZ 1 1
8 4529 1 1 24 ARG H H 7.367 6.178 3.926 1.00 . A A . 24 ARG H 1 1
8 4530 1 1 24 ARG HA H 10.189 5.395 4.363 1.00 . A A . 24 ARG HA 1 1
8 4531 1 1 24 ARG HB2 H 7.706 3.718 4.654 1.00 . A A . 24 ARG HB2 1 1
8 4532 1 1 24 ARG HB3 H 9.341 3.075 4.662 1.00 . A A . 24 ARG HB3 1 1
8 4533 1 1 24 ARG HD2 H 9.774 2.405 6.986 1.00 . A A . 24 ARG HD2 1 1
8 4534 1 1 24 ARG HD3 H 8.744 3.106 8.220 1.00 . A A . 24 ARG HD3 1 1
8 4535 1 1 24 ARG HE H 6.818 2.408 6.747 1.00 . A A . 24 ARG HE 1 1
8 4536 1 1 24 ARG HG2 H 9.729 4.731 6.616 1.00 . A A . 24 ARG HG2 1 1
8 4537 1 1 24 ARG HG3 H 7.964 4.775 6.703 1.00 . A A . 24 ARG HG3 1 1
8 4538 1 1 24 ARG HH11 H 9.856 0.615 6.821 1.00 . A A . 24 ARG HH11 1 1
8 4539 1 1 24 ARG HH12 H 9.104 -0.830 6.333 1.00 . A A . 24 ARG HH12 1 1
8 4540 1 1 24 ARG HH21 H 5.897 0.451 6.021 1.00 . A A . 24 ARG HH21 1 1
8 4541 1 1 24 ARG HH22 H 6.895 -0.947 5.823 1.00 . A A . 24 ARG HH22 1 1
8 4542 1 1 24 ARG N N 8.309 6.274 4.184 1.00 . A A . 24 ARG N 1 1
8 4543 1 1 24 ARG NE N 7.716 2.006 6.783 1.00 . A A . 24 ARG NE 1 1
8 4544 1 1 24 ARG NH1 N 9.039 0.127 6.536 1.00 . A A . 24 ARG NH1 1 1
8 4545 1 1 24 ARG NH2 N 6.796 0.019 6.071 1.00 . A A . 24 ARG NH2 1 1
8 4546 1 1 24 ARG O O 9.330 3.486 2.285 1.00 . A A . 24 ARG O 1 1
8 4547 1 1 25 GLY C C 8.756 4.355 -0.382 1.00 . A A . 25 GLY C 1 1
8 4548 1 1 25 GLY CA C 9.674 5.377 0.274 1.00 . A A . 25 GLY CA 1 1
8 4549 1 1 25 GLY H H 9.337 6.592 1.964 1.00 . A A . 25 GLY H 1 1
8 4550 1 1 25 GLY HA2 H 9.602 6.301 -0.279 1.00 . A A . 25 GLY HA2 1 1
8 4551 1 1 25 GLY HA3 H 10.692 5.018 0.208 1.00 . A A . 25 GLY HA3 1 1
8 4552 1 1 25 GLY N N 9.372 5.654 1.674 1.00 . A A . 25 GLY N 1 1
8 4553 1 1 25 GLY O O 9.170 3.684 -1.352 1.00 . A A . 25 GLY O 1 1
8 4554 1 1 26 TYR C C 6.413 3.600 -1.942 1.00 . A A . 26 TYR C 1 1
8 4555 1 1 26 TYR CA C 6.511 3.354 -0.440 1.00 . A A . 26 TYR CA 1 1
8 4556 1 1 26 TYR CB C 5.153 3.587 0.219 1.00 . A A . 26 TYR CB 1 1
8 4557 1 1 26 TYR CD1 C 4.959 1.805 1.992 1.00 . A A . 26 TYR CD1 1 1
8 4558 1 1 26 TYR CD2 C 5.157 4.066 2.699 1.00 . A A . 26 TYR CD2 1 1
8 4559 1 1 26 TYR CE1 C 4.891 1.394 3.312 1.00 . A A . 26 TYR CE1 1 1
8 4560 1 1 26 TYR CE2 C 5.088 3.665 4.020 1.00 . A A . 26 TYR CE2 1 1
8 4561 1 1 26 TYR CG C 5.092 3.145 1.666 1.00 . A A . 26 TYR CG 1 1
8 4562 1 1 26 TYR CZ C 4.955 2.329 4.322 1.00 . A A . 26 TYR CZ 1 1
8 4563 1 1 26 TYR H H 7.265 4.786 0.919 1.00 . A A . 26 TYR H 1 1
8 4564 1 1 26 TYR HA H 6.808 2.336 -0.264 1.00 . A A . 26 TYR HA 1 1
8 4565 1 1 26 TYR HB2 H 4.920 4.642 0.172 1.00 . A A . 26 TYR HB2 1 1
8 4566 1 1 26 TYR HB3 H 4.392 3.039 -0.327 1.00 . A A . 26 TYR HB3 1 1
8 4567 1 1 26 TYR HD1 H 4.898 1.084 1.201 1.00 . A A . 26 TYR HD1 1 1
8 4568 1 1 26 TYR HD2 H 5.277 5.102 2.458 1.00 . A A . 26 TYR HD2 1 1
8 4569 1 1 26 TYR HE1 H 4.787 0.345 3.546 1.00 . A A . 26 TYR HE1 1 1
8 4570 1 1 26 TYR HE2 H 5.140 4.400 4.810 1.00 . A A . 26 TYR HE2 1 1
8 4571 1 1 26 TYR HH H 3.959 1.850 5.897 1.00 . A A . 26 TYR HH 1 1
8 4572 1 1 26 TYR N N 7.524 4.227 0.153 1.00 . A A . 26 TYR N 1 1
8 4573 1 1 26 TYR O O 6.135 4.716 -2.385 1.00 . A A . 26 TYR O 1 1
8 4574 1 1 26 TYR OH O 4.880 1.929 5.638 1.00 . A A . 26 TYR OH 1 1
8 4575 1 1 27 THR C C 5.399 2.677 -4.825 1.00 . A A . 27 THR C 1 1
8 4576 1 1 27 THR CA C 6.770 2.688 -4.161 1.00 . A A . 27 THR CA 1 1
8 4577 1 1 27 THR CB C 7.635 1.550 -4.732 1.00 . A A . 27 THR CB 1 1
8 4578 1 1 27 THR CG2 C 7.968 1.799 -6.196 1.00 . A A . 27 THR CG2 1 1
8 4579 1 1 27 THR H H 6.856 1.699 -2.311 1.00 . A A . 27 THR H 1 1
8 4580 1 1 27 THR HA H 7.253 3.635 -4.378 1.00 . A A . 27 THR HA 1 1
8 4581 1 1 27 THR HB H 7.100 0.611 -4.658 1.00 . A A . 27 THR HB 1 1
8 4582 1 1 27 THR HG1 H 9.359 2.262 -4.016 1.00 . A A . 27 THR HG1 1 1
8 4583 1 1 27 THR HG21 H 8.644 1.032 -6.543 1.00 . A A . 27 THR HG21 1 1
8 4584 1 1 27 THR HG22 H 8.440 2.766 -6.305 1.00 . A A . 27 THR HG22 1 1
8 4585 1 1 27 THR HG23 H 7.064 1.771 -6.785 1.00 . A A . 27 THR HG23 1 1
8 4586 1 1 27 THR N N 6.651 2.554 -2.720 1.00 . A A . 27 THR N 1 1
8 4587 1 1 27 THR O O 5.101 3.510 -5.686 1.00 . A A . 27 THR O 1 1
8 4588 1 1 27 THR OG1 O 8.848 1.442 -3.972 1.00 . A A . 27 THR OG1 1 1
8 4589 1 1 28 GLY C C 2.166 1.764 -3.912 1.00 . A A . 28 GLY C 1 1
8 4590 1 1 28 GLY CA C 3.241 1.628 -4.966 1.00 . A A . 28 GLY CA 1 1
8 4591 1 1 28 GLY H H 4.843 1.106 -3.715 1.00 . A A . 28 GLY H 1 1
8 4592 1 1 28 GLY HA2 H 3.078 2.380 -5.731 1.00 . A A . 28 GLY HA2 1 1
8 4593 1 1 28 GLY HA3 H 3.147 0.654 -5.421 1.00 . A A . 28 GLY HA3 1 1
8 4594 1 1 28 GLY N N 4.565 1.742 -4.409 1.00 . A A . 28 GLY N 1 1
8 4595 1 1 28 GLY O O 2.415 1.531 -2.726 1.00 . A A . 28 GLY O 1 1
8 4596 1 1 29 SER C C -1.387 1.738 -4.211 1.00 . A A . 29 SER C 1 1
8 4597 1 1 29 SER CA C -0.164 2.259 -3.471 1.00 . A A . 29 SER CA 1 1
8 4598 1 1 29 SER CB C -0.384 3.705 -3.029 1.00 . A A . 29 SER CB 1 1
8 4599 1 1 29 SER H H 0.865 2.345 -5.307 1.00 . A A . 29 SER H 1 1
8 4600 1 1 29 SER HA H 0.009 1.658 -2.596 1.00 . A A . 29 SER HA 1 1
8 4601 1 1 29 SER HB2 H 0.557 4.120 -2.700 1.00 . A A . 29 SER HB2 1 1
8 4602 1 1 29 SER HB3 H -0.759 4.292 -3.858 1.00 . A A . 29 SER HB3 1 1
8 4603 1 1 29 SER HG H -1.455 4.708 -1.726 1.00 . A A . 29 SER HG 1 1
8 4604 1 1 29 SER N N 0.985 2.157 -4.344 1.00 . A A . 29 SER N 1 1
8 4605 1 1 29 SER O O -1.941 2.405 -5.088 1.00 . A A . 29 SER O 1 1
8 4606 1 1 29 SER OG O -1.309 3.787 -1.953 1.00 . A A . 29 SER OG 1 1
8 4607 1 1 30 CYS C C -4.029 -0.320 -3.562 1.00 . A A . 30 CYS C 1 1
8 4608 1 1 30 CYS CA C -2.875 -0.142 -4.535 1.00 . A A . 30 CYS CA 1 1
8 4609 1 1 30 CYS CB C -2.390 -1.498 -5.060 1.00 . A A . 30 CYS CB 1 1
8 4610 1 1 30 CYS H H -1.282 0.043 -3.170 1.00 . A A . 30 CYS H 1 1
8 4611 1 1 30 CYS HA H -3.215 0.453 -5.376 1.00 . A A . 30 CYS HA 1 1
8 4612 1 1 30 CYS HB2 H -2.142 -2.140 -4.225 1.00 . A A . 30 CYS HB2 1 1
8 4613 1 1 30 CYS HB3 H -3.178 -1.956 -5.640 1.00 . A A . 30 CYS HB3 1 1
8 4614 1 1 30 CYS N N -1.777 0.535 -3.868 1.00 . A A . 30 CYS N 1 1
8 4615 1 1 30 CYS O O -3.811 -0.497 -2.364 1.00 . A A . 30 CYS O 1 1
8 4616 1 1 30 CYS SG S -0.909 -1.384 -6.124 1.00 . A A . 30 CYS SG 1 1
8 4617 1 1 31 ARG C C -6.623 -1.859 -2.846 1.00 . A A . 31 ARG C 1 1
8 4618 1 1 31 ARG CA C -6.406 -0.395 -3.186 1.00 . A A . 31 ARG CA 1 1
8 4619 1 1 31 ARG CB C -7.661 0.216 -3.827 1.00 . A A . 31 ARG CB 1 1
8 4620 1 1 31 ARG CD C -9.656 -0.982 -2.830 1.00 . A A . 31 ARG CD 1 1
8 4621 1 1 31 ARG CG C -8.849 0.311 -2.874 1.00 . A A . 31 ARG CG 1 1
8 4622 1 1 31 ARG CZ C -11.706 -0.912 -1.452 1.00 . A A . 31 ARG CZ 1 1
8 4623 1 1 31 ARG H H -5.387 -0.108 -5.022 1.00 . A A . 31 ARG H 1 1
8 4624 1 1 31 ARG HA H -6.196 0.157 -2.272 1.00 . A A . 31 ARG HA 1 1
8 4625 1 1 31 ARG HB2 H -7.419 1.217 -4.156 1.00 . A A . 31 ARG HB2 1 1
8 4626 1 1 31 ARG HB3 H -7.945 -0.372 -4.691 1.00 . A A . 31 ARG HB3 1 1
8 4627 1 1 31 ARG HD2 H -10.324 -0.996 -3.671 1.00 . A A . 31 ARG HD2 1 1
8 4628 1 1 31 ARG HD3 H -9.007 -1.824 -2.918 1.00 . A A . 31 ARG HD3 1 1
8 4629 1 1 31 ARG HE H -9.890 -1.425 -0.791 1.00 . A A . 31 ARG HE 1 1
8 4630 1 1 31 ARG HG2 H -8.495 0.540 -1.877 1.00 . A A . 31 ARG HG2 1 1
8 4631 1 1 31 ARG HG3 H -9.495 1.109 -3.212 1.00 . A A . 31 ARG HG3 1 1
8 4632 1 1 31 ARG HH11 H -12.002 -0.305 -3.372 1.00 . A A . 31 ARG HH11 1 1
8 4633 1 1 31 ARG HH12 H -13.402 -0.327 -2.376 1.00 . A A . 31 ARG HH12 1 1
8 4634 1 1 31 ARG HH21 H -11.780 -1.444 0.502 1.00 . A A . 31 ARG HH21 1 1
8 4635 1 1 31 ARG HH22 H -13.292 -0.959 -0.190 1.00 . A A . 31 ARG HH22 1 1
8 4636 1 1 31 ARG N N -5.254 -0.260 -4.056 1.00 . A A . 31 ARG N 1 1
8 4637 1 1 31 ARG NE N -10.398 -1.129 -1.578 1.00 . A A . 31 ARG NE 1 1
8 4638 1 1 31 ARG NH1 N -12.417 -0.481 -2.486 1.00 . A A . 31 ARG NH1 1 1
8 4639 1 1 31 ARG NH2 N -12.308 -1.122 -0.286 1.00 . A A . 31 ARG NH2 1 1
8 4640 1 1 31 ARG O O -7.002 -2.667 -3.694 1.00 . A A . 31 ARG O 1 1
8 4641 1 1 32 TYR C C -7.917 -3.665 -0.497 1.00 . A A . 32 TYR C 1 1
8 4642 1 1 32 TYR CA C -6.525 -3.530 -1.097 1.00 . A A . 32 TYR CA 1 1
8 4643 1 1 32 TYR CB C -5.447 -3.829 -0.046 1.00 . A A . 32 TYR CB 1 1
8 4644 1 1 32 TYR CD1 C -4.568 -6.154 -0.457 1.00 . A A . 32 TYR CD1 1 1
8 4645 1 1 32 TYR CD2 C -5.949 -5.804 1.453 1.00 . A A . 32 TYR CD2 1 1
8 4646 1 1 32 TYR CE1 C -4.443 -7.490 -0.126 1.00 . A A . 32 TYR CE1 1 1
8 4647 1 1 32 TYR CE2 C -5.828 -7.137 1.791 1.00 . A A . 32 TYR CE2 1 1
8 4648 1 1 32 TYR CG C -5.323 -5.291 0.324 1.00 . A A . 32 TYR CG 1 1
8 4649 1 1 32 TYR CZ C -5.075 -7.976 0.999 1.00 . A A . 32 TYR CZ 1 1
8 4650 1 1 32 TYR H H -6.059 -1.484 -0.968 1.00 . A A . 32 TYR H 1 1
8 4651 1 1 32 TYR HA H -6.423 -4.231 -1.920 1.00 . A A . 32 TYR HA 1 1
8 4652 1 1 32 TYR HB2 H -4.509 -3.516 -0.446 1.00 . A A . 32 TYR HB2 1 1
8 4653 1 1 32 TYR HB3 H -5.648 -3.259 0.854 1.00 . A A . 32 TYR HB3 1 1
8 4654 1 1 32 TYR HD1 H -4.071 -5.773 -1.339 1.00 . A A . 32 TYR HD1 1 1
8 4655 1 1 32 TYR HD2 H -6.527 -5.147 2.076 1.00 . A A . 32 TYR HD2 1 1
8 4656 1 1 32 TYR HE1 H -3.852 -8.147 -0.747 1.00 . A A . 32 TYR HE1 1 1
8 4657 1 1 32 TYR HE2 H -6.321 -7.518 2.672 1.00 . A A . 32 TYR HE2 1 1
8 4658 1 1 32 TYR HH H -4.238 -9.416 1.958 1.00 . A A . 32 TYR HH 1 1
8 4659 1 1 32 TYR N N -6.364 -2.182 -1.596 1.00 . A A . 32 TYR N 1 1
8 4660 1 1 32 TYR O O -8.534 -2.657 -0.147 1.00 . A A . 32 TYR O 1 1
8 4661 1 1 32 TYR OH O -4.958 -9.305 1.333 1.00 . A A . 32 TYR OH 1 1
8 4662 1 1 33 PHE C C -10.121 -4.317 1.323 1.00 . A A . 33 PHE C 1 1
8 4663 1 1 33 PHE CA C -9.757 -5.170 0.102 1.00 . A A . 33 PHE CA 1 1
8 4664 1 1 33 PHE CB C -9.890 -6.649 0.472 1.00 . A A . 33 PHE CB 1 1
8 4665 1 1 33 PHE CD1 C -10.237 -7.758 -1.752 1.00 . A A . 33 PHE CD1 1 1
8 4666 1 1 33 PHE CD2 C -8.288 -8.317 -0.500 1.00 . A A . 33 PHE CD2 1 1
8 4667 1 1 33 PHE CE1 C -9.844 -8.624 -2.753 1.00 . A A . 33 PHE CE1 1 1
8 4668 1 1 33 PHE CE2 C -7.891 -9.185 -1.497 1.00 . A A . 33 PHE CE2 1 1
8 4669 1 1 33 PHE CG C -9.464 -7.593 -0.616 1.00 . A A . 33 PHE CG 1 1
8 4670 1 1 33 PHE CZ C -8.670 -9.338 -2.626 1.00 . A A . 33 PHE CZ 1 1
8 4671 1 1 33 PHE H H -7.843 -5.638 -0.699 1.00 . A A . 33 PHE H 1 1
8 4672 1 1 33 PHE HA H -10.449 -4.948 -0.696 1.00 . A A . 33 PHE HA 1 1
8 4673 1 1 33 PHE HB2 H -9.278 -6.849 1.335 1.00 . A A . 33 PHE HB2 1 1
8 4674 1 1 33 PHE HB3 H -10.923 -6.863 0.716 1.00 . A A . 33 PHE HB3 1 1
8 4675 1 1 33 PHE HD1 H -11.157 -7.200 -1.858 1.00 . A A . 33 PHE HD1 1 1
8 4676 1 1 33 PHE HD2 H -7.690 -8.210 0.378 1.00 . A A . 33 PHE HD2 1 1
8 4677 1 1 33 PHE HE1 H -10.456 -8.744 -3.634 1.00 . A A . 33 PHE HE1 1 1
8 4678 1 1 33 PHE HE2 H -6.972 -9.742 -1.394 1.00 . A A . 33 PHE HE2 1 1
8 4679 1 1 33 PHE HZ H -8.362 -10.016 -3.408 1.00 . A A . 33 PHE HZ 1 1
8 4680 1 1 33 PHE N N -8.402 -4.893 -0.388 1.00 . A A . 33 PHE N 1 1
8 4681 1 1 33 PHE O O -11.184 -3.694 1.359 1.00 . A A . 33 PHE O 1 1
8 4682 1 1 34 LEU C C -9.054 -2.143 3.579 1.00 . A A . 34 LEU C 1 1
8 4683 1 1 34 LEU CA C -9.513 -3.600 3.569 1.00 . A A . 34 LEU CA 1 1
8 4684 1 1 34 LEU CB C -8.865 -4.337 4.749 1.00 . A A . 34 LEU CB 1 1
8 4685 1 1 34 LEU CD1 C -10.943 -5.709 5.117 1.00 . A A . 34 LEU CD1 1 1
8 4686 1 1 34 LEU CD2 C -8.924 -6.770 4.088 1.00 . A A . 34 LEU CD2 1 1
8 4687 1 1 34 LEU CG C -9.423 -5.729 5.077 1.00 . A A . 34 LEU CG 1 1
8 4688 1 1 34 LEU H H -8.391 -4.770 2.213 1.00 . A A . 34 LEU H 1 1
8 4689 1 1 34 LEU HA H -10.582 -3.593 3.717 1.00 . A A . 34 LEU HA 1 1
8 4690 1 1 34 LEU HB2 H -7.840 -4.435 4.520 1.00 . A A . 34 LEU HB2 1 1
8 4691 1 1 34 LEU HB3 H -8.968 -3.733 5.624 1.00 . A A . 34 LEU HB3 1 1
8 4692 1 1 34 LEU HD11 H -11.300 -6.651 5.508 1.00 . A A . 34 LEU HD11 1 1
8 4693 1 1 34 LEU HD12 H -11.340 -5.566 4.121 1.00 . A A . 34 LEU HD12 1 1
8 4694 1 1 34 LEU HD13 H -11.283 -4.907 5.759 1.00 . A A . 34 LEU HD13 1 1
8 4695 1 1 34 LEU HD21 H -9.465 -6.681 3.169 1.00 . A A . 34 LEU HD21 1 1
8 4696 1 1 34 LEU HD22 H -9.085 -7.756 4.499 1.00 . A A . 34 LEU HD22 1 1
8 4697 1 1 34 LEU HD23 H -7.868 -6.630 3.904 1.00 . A A . 34 LEU HD23 1 1
8 4698 1 1 34 LEU HG H -9.078 -6.017 6.059 1.00 . A A . 34 LEU HG 1 1
8 4699 1 1 34 LEU N N -9.225 -4.272 2.304 1.00 . A A . 34 LEU N 1 1
8 4700 1 1 34 LEU O O -9.342 -1.414 4.525 1.00 . A A . 34 LEU O 1 1
8 4701 1 1 35 GLY C C -6.851 -0.002 1.510 1.00 . A A . 35 GLY C 1 1
8 4702 1 1 35 GLY CA C -7.927 -0.315 2.527 1.00 . A A . 35 GLY CA 1 1
8 4703 1 1 35 GLY H H -8.104 -2.297 1.811 1.00 . A A . 35 GLY H 1 1
8 4704 1 1 35 GLY HA2 H -8.790 0.297 2.312 1.00 . A A . 35 GLY HA2 1 1
8 4705 1 1 35 GLY HA3 H -7.561 -0.060 3.498 1.00 . A A . 35 GLY HA3 1 1
8 4706 1 1 35 GLY N N -8.336 -1.705 2.554 1.00 . A A . 35 GLY N 1 1
8 4707 1 1 35 GLY O O -6.963 -0.356 0.340 1.00 . A A . 35 GLY O 1 1
8 4708 1 1 36 THR C C -3.466 0.425 1.246 1.00 . A A . 36 THR C 1 1
8 4709 1 1 36 THR CA C -4.780 1.183 1.081 1.00 . A A . 36 THR CA 1 1
8 4710 1 1 36 THR CB C -4.559 2.677 1.367 1.00 . A A . 36 THR CB 1 1
8 4711 1 1 36 THR CG2 C -3.783 3.343 0.240 1.00 . A A . 36 THR CG2 1 1
8 4712 1 1 36 THR H H -5.760 0.899 2.922 1.00 . A A . 36 THR H 1 1
8 4713 1 1 36 THR HA H -5.120 1.080 0.054 1.00 . A A . 36 THR HA 1 1
8 4714 1 1 36 THR HB H -3.998 2.798 2.286 1.00 . A A . 36 THR HB 1 1
8 4715 1 1 36 THR HG1 H -6.331 2.929 2.240 1.00 . A A . 36 THR HG1 1 1
8 4716 1 1 36 THR HG21 H -2.813 2.878 0.143 1.00 . A A . 36 THR HG21 1 1
8 4717 1 1 36 THR HG22 H -3.657 4.392 0.463 1.00 . A A . 36 THR HG22 1 1
8 4718 1 1 36 THR HG23 H -4.328 3.237 -0.688 1.00 . A A . 36 THR HG23 1 1
8 4719 1 1 36 THR N N -5.801 0.655 1.967 1.00 . A A . 36 THR N 1 1
8 4720 1 1 36 THR O O -2.790 0.544 2.263 1.00 . A A . 36 THR O 1 1
8 4721 1 1 36 THR OG1 O -5.833 3.324 1.529 1.00 . A A . 36 THR OG1 1 1
8 4722 1 1 37 CYS C C -0.702 -0.351 -0.172 1.00 . A A . 37 CYS C 1 1
8 4723 1 1 37 CYS CA C -1.907 -1.166 0.285 1.00 . A A . 37 CYS CA 1 1
8 4724 1 1 37 CYS CB C -2.082 -2.409 -0.595 1.00 . A A . 37 CYS CB 1 1
8 4725 1 1 37 CYS H H -3.695 -0.414 -0.551 1.00 . A A . 37 CYS H 1 1
8 4726 1 1 37 CYS HA H -1.746 -1.481 1.278 1.00 . A A . 37 CYS HA 1 1
8 4727 1 1 37 CYS HB2 H -2.855 -3.007 -0.173 1.00 . A A . 37 CYS HB2 1 1
8 4728 1 1 37 CYS HB3 H -2.368 -2.108 -1.587 1.00 . A A . 37 CYS HB3 1 1
8 4729 1 1 37 CYS N N -3.113 -0.357 0.243 1.00 . A A . 37 CYS N 1 1
8 4730 1 1 37 CYS O O -0.590 0.002 -1.346 1.00 . A A . 37 CYS O 1 1
8 4731 1 1 37 CYS SG S -0.596 -3.446 -0.747 1.00 . A A . 37 CYS SG 1 1
8 4732 1 1 38 CYS C C 2.594 -0.207 0.389 1.00 . A A . 38 CYS C 1 1
8 4733 1 1 38 CYS CA C 1.387 0.719 0.444 1.00 . A A . 38 CYS CA 1 1
8 4734 1 1 38 CYS CB C 1.604 1.827 1.474 1.00 . A A . 38 CYS CB 1 1
8 4735 1 1 38 CYS H H 0.049 -0.345 1.689 1.00 . A A . 38 CYS H 1 1
8 4736 1 1 38 CYS HA H 1.261 1.187 -0.529 1.00 . A A . 38 CYS HA 1 1
8 4737 1 1 38 CYS HB2 H 1.650 1.390 2.460 1.00 . A A . 38 CYS HB2 1 1
8 4738 1 1 38 CYS HB3 H 2.532 2.320 1.263 1.00 . A A . 38 CYS HB3 1 1
8 4739 1 1 38 CYS N N 0.188 -0.044 0.760 1.00 . A A . 38 CYS N 1 1
8 4740 1 1 38 CYS O O 2.973 -0.821 1.393 1.00 . A A . 38 CYS O 1 1
8 4741 1 1 38 CYS SG S 0.296 3.098 1.492 1.00 . A A . 38 CYS SG 1 1
8 4742 1 1 39 THR C C 5.539 -0.658 -1.524 1.00 . A A . 39 THR C 1 1
8 4743 1 1 39 THR CA C 4.241 -1.289 -1.011 1.00 . A A . 39 THR CA 1 1
8 4744 1 1 39 THR CB C 3.764 -2.354 -2.016 1.00 . A A . 39 THR CB 1 1
8 4745 1 1 39 THR CG2 C 2.744 -3.278 -1.380 1.00 . A A . 39 THR CG2 1 1
8 4746 1 1 39 THR H H 2.852 0.193 -1.554 1.00 . A A . 39 THR H 1 1
8 4747 1 1 39 THR HA H 4.447 -1.795 -0.088 1.00 . A A . 39 THR HA 1 1
8 4748 1 1 39 THR HB H 4.597 -2.946 -2.329 1.00 . A A . 39 THR HB 1 1
8 4749 1 1 39 THR HG1 H 2.323 -1.346 -2.963 1.00 . A A . 39 THR HG1 1 1
8 4750 1 1 39 THR HG21 H 2.282 -2.809 -0.521 1.00 . A A . 39 THR HG21 1 1
8 4751 1 1 39 THR HG22 H 3.228 -4.185 -1.076 1.00 . A A . 39 THR HG22 1 1
8 4752 1 1 39 THR HG23 H 1.983 -3.518 -2.107 1.00 . A A . 39 THR HG23 1 1
8 4753 1 1 39 THR N N 3.191 -0.315 -0.784 1.00 . A A . 39 THR N 1 1
8 4754 1 1 39 THR O O 5.582 -0.092 -2.616 1.00 . A A . 39 THR O 1 1
8 4755 1 1 39 THR OG1 O 3.186 -1.725 -3.167 1.00 . A A . 39 THR OG1 1 1
8 4756 1 1 40 PRO C C 8.696 -1.729 -1.518 1.00 . A A . 40 PRO C 1 1
8 4757 1 1 40 PRO CA C 7.951 -0.430 -1.188 1.00 . A A . 40 PRO CA 1 1
8 4758 1 1 40 PRO CB C 8.585 0.285 0.009 1.00 . A A . 40 PRO CB 1 1
8 4759 1 1 40 PRO CD C 6.606 -0.957 0.719 1.00 . A A . 40 PRO CD 1 1
8 4760 1 1 40 PRO CG C 7.780 -0.137 1.213 1.00 . A A . 40 PRO CG 1 1
8 4761 1 1 40 PRO HA H 7.973 0.212 -2.050 1.00 . A A . 40 PRO HA 1 1
8 4762 1 1 40 PRO HB2 H 9.633 0.041 0.114 1.00 . A A . 40 PRO HB2 1 1
8 4763 1 1 40 PRO HB3 H 8.506 1.346 -0.143 1.00 . A A . 40 PRO HB3 1 1
8 4764 1 1 40 PRO HD2 H 6.782 -1.990 0.927 1.00 . A A . 40 PRO HD2 1 1
8 4765 1 1 40 PRO HD3 H 5.697 -0.638 1.185 1.00 . A A . 40 PRO HD3 1 1
8 4766 1 1 40 PRO HG2 H 8.394 -0.732 1.872 1.00 . A A . 40 PRO HG2 1 1
8 4767 1 1 40 PRO HG3 H 7.430 0.739 1.733 1.00 . A A . 40 PRO HG3 1 1
8 4768 1 1 40 PRO N N 6.608 -0.702 -0.721 1.00 . A A . 40 PRO N 1 1
8 4769 1 1 40 PRO O O 8.606 -2.245 -2.633 1.00 . A A . 40 PRO O 1 1
8 4770 1 1 41 ALA C C 10.403 -4.052 0.767 1.00 . A A . 41 ALA C 1 1
8 4771 1 1 41 ALA CA C 10.070 -3.550 -0.632 1.00 . A A . 41 ALA CA 1 1
8 4772 1 1 41 ALA CB C 11.334 -3.418 -1.474 1.00 . A A . 41 ALA CB 1 1
8 4773 1 1 41 ALA H H 9.404 -1.832 0.336 1.00 . A A . 41 ALA H 1 1
8 4774 1 1 41 ALA HA H 9.408 -4.262 -1.111 1.00 . A A . 41 ALA HA 1 1
8 4775 1 1 41 ALA HB1 H 11.817 -4.382 -1.559 1.00 . A A . 41 ALA HB1 1 1
8 4776 1 1 41 ALA HB2 H 12.010 -2.716 -1.007 1.00 . A A . 41 ALA HB2 1 1
8 4777 1 1 41 ALA HB3 H 11.072 -3.061 -2.459 1.00 . A A . 41 ALA HB3 1 1
8 4778 1 1 41 ALA N N 9.384 -2.270 -0.521 1.00 . A A . 41 ALA N 1 1
8 4779 1 1 41 ALA O O 11.394 -4.750 0.984 1.00 . A A . 41 ALA O 1 1
8 4780 1 1 42 ASP C C 8.827 -4.835 3.757 1.00 . A A . 42 ASP C 1 1
8 4781 1 1 42 ASP CA C 9.831 -3.881 3.124 1.00 . A A . 42 ASP CA 1 1
8 4782 1 1 42 ASP CB C 9.802 -2.522 3.827 1.00 . A A . 42 ASP CB 1 1
8 4783 1 1 42 ASP CG C 10.184 -2.603 5.291 1.00 . A A . 42 ASP CG 1 1
8 4784 1 1 42 ASP H H 8.742 -3.182 1.482 1.00 . A A . 42 ASP H 1 1
8 4785 1 1 42 ASP HA H 10.823 -4.305 3.237 1.00 . A A . 42 ASP HA 1 1
8 4786 1 1 42 ASP HB2 H 10.498 -1.859 3.335 1.00 . A A . 42 ASP HB2 1 1
8 4787 1 1 42 ASP HB3 H 8.807 -2.104 3.755 1.00 . A A . 42 ASP HB3 1 1
8 4788 1 1 42 ASP N N 9.542 -3.703 1.711 1.00 . A A . 42 ASP N 1 1
8 4789 1 1 42 ASP O O 7.616 -4.548 3.699 1.00 . A A . 42 ASP O 1 1
8 4790 1 1 42 ASP OXT O 9.257 -5.870 4.310 1.00 . A A . 42 ASP OXT 1 1
8 4791 1 1 42 ASP OD1 O 11.392 -2.669 5.593 1.00 . A A . 42 ASP OD1 1 1
8 4792 1 1 42 ASP OD2 O 9.280 -2.566 6.149 1.00 . A A . 42 ASP OD2 1 1
9 4793 1 1 1 GLY C C 1.837 -7.581 8.754 1.00 . A A . 1 GLY C 1 1
9 4794 1 1 1 GLY CA C 3.029 -7.481 9.682 1.00 . A A . 1 GLY CA 1 1
9 4795 1 1 1 GLY H1 H 1.980 -7.808 11.454 1.00 . A A . 1 GLY H1 1 1
9 4796 1 1 1 GLY H2 H 3.639 -8.115 11.564 1.00 . A A . 1 GLY H2 1 1
9 4797 1 1 1 GLY H3 H 2.632 -9.215 10.769 1.00 . A A . 1 GLY H3 1 1
9 4798 1 1 1 GLY HA2 H 3.232 -6.443 9.902 1.00 . A A . 1 GLY HA2 1 1
9 4799 1 1 1 GLY HA3 H 3.892 -7.908 9.190 1.00 . A A . 1 GLY HA3 1 1
9 4800 1 1 1 GLY N N 2.803 -8.204 10.952 1.00 . A A . 1 GLY N 1 1
9 4801 1 1 1 GLY O O 1.499 -8.669 8.282 1.00 . A A . 1 GLY O 1 1
9 4802 1 1 2 THR C C 0.564 -6.347 6.151 1.00 . A A . 2 THR C 1 1
9 4803 1 1 2 THR CA C 0.052 -6.397 7.593 1.00 . A A . 2 THR CA 1 1
9 4804 1 1 2 THR CB C -0.821 -5.165 7.896 1.00 . A A . 2 THR CB 1 1
9 4805 1 1 2 THR CG2 C -2.255 -5.404 7.460 1.00 . A A . 2 THR CG2 1 1
9 4806 1 1 2 THR H H 1.491 -5.615 8.932 1.00 . A A . 2 THR H 1 1
9 4807 1 1 2 THR HA H -0.533 -7.302 7.725 1.00 . A A . 2 THR HA 1 1
9 4808 1 1 2 THR HB H -0.454 -4.297 7.378 1.00 . A A . 2 THR HB 1 1
9 4809 1 1 2 THR HG1 H -0.999 -3.961 9.456 1.00 . A A . 2 THR HG1 1 1
9 4810 1 1 2 THR HG21 H -2.415 -6.441 7.194 1.00 . A A . 2 THR HG21 1 1
9 4811 1 1 2 THR HG22 H -2.472 -4.786 6.608 1.00 . A A . 2 THR HG22 1 1
9 4812 1 1 2 THR HG23 H -2.925 -5.140 8.264 1.00 . A A . 2 THR HG23 1 1
9 4813 1 1 2 THR N N 1.181 -6.453 8.511 1.00 . A A . 2 THR N 1 1
9 4814 1 1 2 THR O O 0.358 -5.369 5.428 1.00 . A A . 2 THR O 1 1
9 4815 1 1 2 THR OG1 O -0.799 -4.889 9.304 1.00 . A A . 2 THR OG1 1 1
9 4816 1 1 3 ALA C C 0.965 -7.497 3.309 1.00 . A A . 3 ALA C 1 1
9 4817 1 1 3 ALA CA C 1.932 -7.494 4.482 1.00 . A A . 3 ALA CA 1 1
9 4818 1 1 3 ALA CB C 2.816 -8.730 4.440 1.00 . A A . 3 ALA CB 1 1
9 4819 1 1 3 ALA H H 1.365 -8.162 6.392 1.00 . A A . 3 ALA H 1 1
9 4820 1 1 3 ALA HA H 2.578 -6.640 4.418 1.00 . A A . 3 ALA HA 1 1
9 4821 1 1 3 ALA HB1 H 3.384 -8.741 3.520 1.00 . A A . 3 ALA HB1 1 1
9 4822 1 1 3 ALA HB2 H 2.203 -9.619 4.496 1.00 . A A . 3 ALA HB2 1 1
9 4823 1 1 3 ALA HB3 H 3.496 -8.711 5.279 1.00 . A A . 3 ALA HB3 1 1
9 4824 1 1 3 ALA N N 1.247 -7.418 5.763 1.00 . A A . 3 ALA N 1 1
9 4825 1 1 3 ALA O O -0.085 -8.144 3.342 1.00 . A A . 3 ALA O 1 1
9 4826 1 1 4 CYS C C 1.570 -6.520 -0.110 1.00 . A A . 4 CYS C 1 1
9 4827 1 1 4 CYS CA C 0.588 -6.696 1.042 1.00 . A A . 4 CYS CA 1 1
9 4828 1 1 4 CYS CB C -0.412 -5.536 1.098 1.00 . A A . 4 CYS CB 1 1
9 4829 1 1 4 CYS H H 2.195 -6.268 2.334 1.00 . A A . 4 CYS H 1 1
9 4830 1 1 4 CYS HA H 0.051 -7.627 0.901 1.00 . A A . 4 CYS HA 1 1
9 4831 1 1 4 CYS HB2 H -1.069 -5.708 1.928 1.00 . A A . 4 CYS HB2 1 1
9 4832 1 1 4 CYS HB3 H 0.123 -4.612 1.259 1.00 . A A . 4 CYS HB3 1 1
9 4833 1 1 4 CYS N N 1.341 -6.763 2.280 1.00 . A A . 4 CYS N 1 1
9 4834 1 1 4 CYS O O 2.745 -6.221 0.124 1.00 . A A . 4 CYS O 1 1
9 4835 1 1 4 CYS SG S -1.458 -5.358 -0.383 1.00 . A A . 4 CYS SG 1 1
9 4836 1 1 5 SER C C 1.327 -6.082 -3.718 1.00 . A A . 5 SER C 1 1
9 4837 1 1 5 SER CA C 2.010 -6.655 -2.478 1.00 . A A . 5 SER CA 1 1
9 4838 1 1 5 SER CB C 2.554 -8.054 -2.778 1.00 . A A . 5 SER CB 1 1
9 4839 1 1 5 SER H H 0.185 -6.971 -1.488 1.00 . A A . 5 SER H 1 1
9 4840 1 1 5 SER HA H 2.842 -6.015 -2.223 1.00 . A A . 5 SER HA 1 1
9 4841 1 1 5 SER HB2 H 3.044 -8.441 -1.897 1.00 . A A . 5 SER HB2 1 1
9 4842 1 1 5 SER HB3 H 1.737 -8.709 -3.049 1.00 . A A . 5 SER HB3 1 1
9 4843 1 1 5 SER HG H 3.678 -8.924 -4.125 1.00 . A A . 5 SER HG 1 1
9 4844 1 1 5 SER N N 1.113 -6.704 -1.339 1.00 . A A . 5 SER N 1 1
9 4845 1 1 5 SER O O 0.141 -6.318 -3.962 1.00 . A A . 5 SER O 1 1
9 4846 1 1 5 SER OG O 3.490 -8.027 -3.841 1.00 . A A . 5 SER OG 1 1
9 4847 1 1 6 CYS C C 2.696 -5.208 -6.828 1.00 . A A . 6 CYS C 1 1
9 4848 1 1 6 CYS CA C 1.671 -4.808 -5.772 1.00 . A A . 6 CYS CA 1 1
9 4849 1 1 6 CYS CB C 1.523 -3.283 -5.733 1.00 . A A . 6 CYS CB 1 1
9 4850 1 1 6 CYS H H 3.033 -5.171 -4.213 1.00 . A A . 6 CYS H 1 1
9 4851 1 1 6 CYS HA H 0.712 -5.244 -6.035 1.00 . A A . 6 CYS HA 1 1
9 4852 1 1 6 CYS HB2 H 2.465 -2.848 -5.430 1.00 . A A . 6 CYS HB2 1 1
9 4853 1 1 6 CYS HB3 H 1.275 -2.928 -6.724 1.00 . A A . 6 CYS HB3 1 1
9 4854 1 1 6 CYS N N 2.098 -5.324 -4.482 1.00 . A A . 6 CYS N 1 1
9 4855 1 1 6 CYS O O 3.723 -4.543 -7.003 1.00 . A A . 6 CYS O 1 1
9 4856 1 1 6 CYS SG S 0.246 -2.678 -4.575 1.00 . A A . 6 CYS SG 1 1
9 4857 1 1 7 GLY C C 4.605 -7.417 -7.813 1.00 . A A . 7 GLY C 1 1
9 4858 1 1 7 GLY CA C 3.381 -6.827 -8.478 1.00 . A A . 7 GLY CA 1 1
9 4859 1 1 7 GLY H H 1.628 -6.840 -7.304 1.00 . A A . 7 GLY H 1 1
9 4860 1 1 7 GLY HA2 H 2.893 -7.600 -9.056 1.00 . A A . 7 GLY HA2 1 1
9 4861 1 1 7 GLY HA3 H 3.679 -6.028 -9.147 1.00 . A A . 7 GLY HA3 1 1
9 4862 1 1 7 GLY N N 2.442 -6.322 -7.499 1.00 . A A . 7 GLY N 1 1
9 4863 1 1 7 GLY O O 4.547 -8.510 -7.249 1.00 . A A . 7 GLY O 1 1
9 4864 1 1 8 ASN C C 7.124 -6.309 -5.906 1.00 . A A . 8 ASN C 1 1
9 4865 1 1 8 ASN CA C 6.930 -7.115 -7.183 1.00 . A A . 8 ASN CA 1 1
9 4866 1 1 8 ASN CB C 8.155 -6.951 -8.089 1.00 . A A . 8 ASN CB 1 1
9 4867 1 1 8 ASN CG C 8.531 -5.497 -8.313 1.00 . A A . 8 ASN CG 1 1
9 4868 1 1 8 ASN H H 5.703 -5.818 -8.321 1.00 . A A . 8 ASN H 1 1
9 4869 1 1 8 ASN HA H 6.845 -8.161 -6.913 1.00 . A A . 8 ASN HA 1 1
9 4870 1 1 8 ASN HB2 H 8.997 -7.451 -7.633 1.00 . A A . 8 ASN HB2 1 1
9 4871 1 1 8 ASN HB3 H 7.949 -7.409 -9.047 1.00 . A A . 8 ASN HB3 1 1
9 4872 1 1 8 ASN HD21 H 7.388 -5.412 -9.947 1.00 . A A . 8 ASN HD21 1 1
9 4873 1 1 8 ASN HD22 H 8.227 -3.962 -9.524 1.00 . A A . 8 ASN HD22 1 1
9 4874 1 1 8 ASN N N 5.711 -6.690 -7.861 1.00 . A A . 8 ASN N 1 1
9 4875 1 1 8 ASN ND2 N 7.995 -4.901 -9.365 1.00 . A A . 8 ASN ND2 1 1
9 4876 1 1 8 ASN O O 7.929 -6.671 -5.041 1.00 . A A . 8 ASN O 1 1
9 4877 1 1 8 ASN OD1 O 9.310 -4.917 -7.552 1.00 . A A . 8 ASN OD1 1 1
9 4878 1 1 9 SER C C 5.778 -4.938 -3.444 1.00 . A A . 9 SER C 1 1
9 4879 1 1 9 SER CA C 6.497 -4.337 -4.641 1.00 . A A . 9 SER CA 1 1
9 4880 1 1 9 SER CB C 5.927 -2.956 -4.981 1.00 . A A . 9 SER CB 1 1
9 4881 1 1 9 SER H H 5.732 -4.980 -6.485 1.00 . A A . 9 SER H 1 1
9 4882 1 1 9 SER HA H 7.552 -4.227 -4.409 1.00 . A A . 9 SER HA 1 1
9 4883 1 1 9 SER HB2 H 4.861 -3.034 -5.150 1.00 . A A . 9 SER HB2 1 1
9 4884 1 1 9 SER HB3 H 6.114 -2.278 -4.161 1.00 . A A . 9 SER HB3 1 1
9 4885 1 1 9 SER HG H 7.388 -2.055 -5.934 1.00 . A A . 9 SER HG 1 1
9 4886 1 1 9 SER N N 6.370 -5.224 -5.783 1.00 . A A . 9 SER N 1 1
9 4887 1 1 9 SER O O 4.665 -5.448 -3.568 1.00 . A A . 9 SER O 1 1
9 4888 1 1 9 SER OG O 6.534 -2.437 -6.154 1.00 . A A . 9 SER OG 1 1
9 4889 1 1 10 LYS C C 5.955 -4.562 0.074 1.00 . A A . 10 LYS C 1 1
9 4890 1 1 10 LYS CA C 5.883 -5.528 -1.094 1.00 . A A . 10 LYS CA 1 1
9 4891 1 1 10 LYS CB C 6.662 -6.806 -0.770 1.00 . A A . 10 LYS CB 1 1
9 4892 1 1 10 LYS CD C 7.489 -9.043 -1.567 1.00 . A A . 10 LYS CD 1 1
9 4893 1 1 10 LYS CE C 8.948 -8.634 -1.703 1.00 . A A . 10 LYS CE 1 1
9 4894 1 1 10 LYS CG C 6.553 -7.876 -1.847 1.00 . A A . 10 LYS CG 1 1
9 4895 1 1 10 LYS H H 7.325 -4.502 -2.250 1.00 . A A . 10 LYS H 1 1
9 4896 1 1 10 LYS HA H 4.843 -5.788 -1.261 1.00 . A A . 10 LYS HA 1 1
9 4897 1 1 10 LYS HB2 H 7.696 -6.537 -0.637 1.00 . A A . 10 LYS HB2 1 1
9 4898 1 1 10 LYS HB3 H 6.288 -7.224 0.156 1.00 . A A . 10 LYS HB3 1 1
9 4899 1 1 10 LYS HD2 H 7.318 -9.409 -0.564 1.00 . A A . 10 LYS HD2 1 1
9 4900 1 1 10 LYS HD3 H 7.281 -9.831 -2.276 1.00 . A A . 10 LYS HD3 1 1
9 4901 1 1 10 LYS HE2 H 9.162 -7.799 -1.058 1.00 . A A . 10 LYS HE2 1 1
9 4902 1 1 10 LYS HE3 H 9.560 -9.472 -1.402 1.00 . A A . 10 LYS HE3 1 1
9 4903 1 1 10 LYS HG2 H 5.538 -8.245 -1.864 1.00 . A A . 10 LYS HG2 1 1
9 4904 1 1 10 LYS HG3 H 6.793 -7.444 -2.808 1.00 . A A . 10 LYS HG3 1 1
9 4905 1 1 10 LYS HZ1 H 10.329 -8.142 -3.184 1.00 . A A . 10 LYS HZ1 1 1
9 4906 1 1 10 LYS HZ2 H 8.831 -7.391 -3.378 1.00 . A A . 10 LYS HZ2 1 1
9 4907 1 1 10 LYS HZ3 H 9.011 -9.030 -3.761 1.00 . A A . 10 LYS HZ3 1 1
9 4908 1 1 10 LYS N N 6.425 -4.903 -2.293 1.00 . A A . 10 LYS N 1 1
9 4909 1 1 10 LYS NZ N 9.301 -8.275 -3.103 1.00 . A A . 10 LYS NZ 1 1
9 4910 1 1 10 LYS O O 6.913 -3.802 0.192 1.00 . A A . 10 LYS O 1 1
9 4911 1 1 11 GLY C C 3.737 -3.900 2.958 1.00 . A A . 11 GLY C 1 1
9 4912 1 1 11 GLY CA C 4.917 -3.665 2.045 1.00 . A A . 11 GLY CA 1 1
9 4913 1 1 11 GLY H H 4.186 -5.194 0.773 1.00 . A A . 11 GLY H 1 1
9 4914 1 1 11 GLY HA2 H 5.825 -3.786 2.621 1.00 . A A . 11 GLY HA2 1 1
9 4915 1 1 11 GLY HA3 H 4.871 -2.659 1.679 1.00 . A A . 11 GLY HA3 1 1
9 4916 1 1 11 GLY N N 4.940 -4.573 0.921 1.00 . A A . 11 GLY N 1 1
9 4917 1 1 11 GLY O O 3.369 -5.043 3.224 1.00 . A A . 11 GLY O 1 1
9 4918 1 1 12 ILE C C 0.796 -2.236 3.888 1.00 . A A . 12 ILE C 1 1
9 4919 1 1 12 ILE CA C 2.071 -2.887 4.410 1.00 . A A . 12 ILE CA 1 1
9 4920 1 1 12 ILE CB C 2.501 -2.171 5.715 1.00 . A A . 12 ILE CB 1 1
9 4921 1 1 12 ILE CD1 C 3.599 -4.260 6.694 1.00 . A A . 12 ILE CD1 1 1
9 4922 1 1 12 ILE CG1 C 3.769 -2.811 6.294 1.00 . A A . 12 ILE CG1 1 1
9 4923 1 1 12 ILE CG2 C 1.375 -2.190 6.742 1.00 . A A . 12 ILE CG2 1 1
9 4924 1 1 12 ILE H H 3.441 -1.928 3.131 1.00 . A A . 12 ILE H 1 1
9 4925 1 1 12 ILE HA H 1.865 -3.917 4.638 1.00 . A A . 12 ILE HA 1 1
9 4926 1 1 12 ILE HB H 2.713 -1.138 5.478 1.00 . A A . 12 ILE HB 1 1
9 4927 1 1 12 ILE HD11 H 3.354 -4.853 5.828 1.00 . A A . 12 ILE HD11 1 1
9 4928 1 1 12 ILE HD12 H 2.815 -4.352 7.429 1.00 . A A . 12 ILE HD12 1 1
9 4929 1 1 12 ILE HD13 H 4.525 -4.620 7.118 1.00 . A A . 12 ILE HD13 1 1
9 4930 1 1 12 ILE HG12 H 4.559 -2.764 5.559 1.00 . A A . 12 ILE HG12 1 1
9 4931 1 1 12 ILE HG13 H 4.075 -2.259 7.172 1.00 . A A . 12 ILE HG13 1 1
9 4932 1 1 12 ILE HG21 H 1.043 -3.200 6.889 1.00 . A A . 12 ILE HG21 1 1
9 4933 1 1 12 ILE HG22 H 0.550 -1.584 6.401 1.00 . A A . 12 ILE HG22 1 1
9 4934 1 1 12 ILE HG23 H 1.733 -1.793 7.683 1.00 . A A . 12 ILE HG23 1 1
9 4935 1 1 12 ILE N N 3.120 -2.818 3.404 1.00 . A A . 12 ILE N 1 1
9 4936 1 1 12 ILE O O 0.843 -1.156 3.293 1.00 . A A . 12 ILE O 1 1
9 4937 1 1 13 TYR C C -2.334 -1.766 4.939 1.00 . A A . 13 TYR C 1 1
9 4938 1 1 13 TYR CA C -1.600 -2.277 3.707 1.00 . A A . 13 TYR CA 1 1
9 4939 1 1 13 TYR CB C -2.469 -3.232 2.874 1.00 . A A . 13 TYR CB 1 1
9 4940 1 1 13 TYR CD1 C -2.885 -5.455 4.003 1.00 . A A . 13 TYR CD1 1 1
9 4941 1 1 13 TYR CD2 C -4.657 -3.852 3.975 1.00 . A A . 13 TYR CD2 1 1
9 4942 1 1 13 TYR CE1 C -3.701 -6.347 4.670 1.00 . A A . 13 TYR CE1 1 1
9 4943 1 1 13 TYR CE2 C -5.475 -4.743 4.635 1.00 . A A . 13 TYR CE2 1 1
9 4944 1 1 13 TYR CG C -3.346 -4.194 3.643 1.00 . A A . 13 TYR CG 1 1
9 4945 1 1 13 TYR CZ C -4.992 -5.986 4.984 1.00 . A A . 13 TYR CZ 1 1
9 4946 1 1 13 TYR H H -0.347 -3.749 4.560 1.00 . A A . 13 TYR H 1 1
9 4947 1 1 13 TYR HA H -1.371 -1.430 3.085 1.00 . A A . 13 TYR HA 1 1
9 4948 1 1 13 TYR HB2 H -3.126 -2.631 2.261 1.00 . A A . 13 TYR HB2 1 1
9 4949 1 1 13 TYR HB3 H -1.835 -3.792 2.225 1.00 . A A . 13 TYR HB3 1 1
9 4950 1 1 13 TYR HD1 H -1.873 -5.737 3.767 1.00 . A A . 13 TYR HD1 1 1
9 4951 1 1 13 TYR HD2 H -5.036 -2.876 3.704 1.00 . A A . 13 TYR HD2 1 1
9 4952 1 1 13 TYR HE1 H -3.325 -7.321 4.945 1.00 . A A . 13 TYR HE1 1 1
9 4953 1 1 13 TYR HE2 H -6.459 -4.455 4.903 1.00 . A A . 13 TYR HE2 1 1
9 4954 1 1 13 TYR HH H -6.292 -7.400 4.998 1.00 . A A . 13 TYR HH 1 1
9 4955 1 1 13 TYR N N -0.342 -2.884 4.090 1.00 . A A . 13 TYR N 1 1
9 4956 1 1 13 TYR O O -2.433 -2.452 5.959 1.00 . A A . 13 TYR O 1 1
9 4957 1 1 13 TYR OH O -5.810 -6.874 5.640 1.00 . A A . 13 TYR OH 1 1
9 4958 1 1 14 TRP C C -4.981 -0.110 5.826 1.00 . A A . 14 TRP C 1 1
9 4959 1 1 14 TRP CA C -3.484 0.124 5.935 1.00 . A A . 14 TRP CA 1 1
9 4960 1 1 14 TRP CB C -3.167 1.622 5.902 1.00 . A A . 14 TRP CB 1 1
9 4961 1 1 14 TRP CD1 C -0.784 1.866 4.961 1.00 . A A . 14 TRP CD1 1 1
9 4962 1 1 14 TRP CD2 C -0.961 2.341 7.141 1.00 . A A . 14 TRP CD2 1 1
9 4963 1 1 14 TRP CE2 C 0.380 2.510 6.750 1.00 . A A . 14 TRP CE2 1 1
9 4964 1 1 14 TRP CE3 C -1.308 2.584 8.473 1.00 . A A . 14 TRP CE3 1 1
9 4965 1 1 14 TRP CG C -1.694 1.927 5.982 1.00 . A A . 14 TRP CG 1 1
9 4966 1 1 14 TRP CH2 C 1.002 3.147 8.935 1.00 . A A . 14 TRP CH2 1 1
9 4967 1 1 14 TRP CZ2 C 1.371 2.914 7.640 1.00 . A A . 14 TRP CZ2 1 1
9 4968 1 1 14 TRP CZ3 C -0.323 2.986 9.355 1.00 . A A . 14 TRP CZ3 1 1
9 4969 1 1 14 TRP H H -2.685 -0.045 3.999 1.00 . A A . 14 TRP H 1 1
9 4970 1 1 14 TRP HA H -3.132 -0.287 6.874 1.00 . A A . 14 TRP HA 1 1
9 4971 1 1 14 TRP HB2 H -3.542 2.045 4.980 1.00 . A A . 14 TRP HB2 1 1
9 4972 1 1 14 TRP HB3 H -3.655 2.105 6.738 1.00 . A A . 14 TRP HB3 1 1
9 4973 1 1 14 TRP HD1 H -1.026 1.581 3.948 1.00 . A A . 14 TRP HD1 1 1
9 4974 1 1 14 TRP HE1 H 1.276 2.243 4.880 1.00 . A A . 14 TRP HE1 1 1
9 4975 1 1 14 TRP HE3 H -2.325 2.465 8.816 1.00 . A A . 14 TRP HE3 1 1
9 4976 1 1 14 TRP HH2 H 1.739 3.462 9.659 1.00 . A A . 14 TRP HH2 1 1
9 4977 1 1 14 TRP HZ2 H 2.398 3.043 7.332 1.00 . A A . 14 TRP HZ2 1 1
9 4978 1 1 14 TRP HZ3 H -0.573 3.180 10.388 1.00 . A A . 14 TRP HZ3 1 1
9 4979 1 1 14 TRP N N -2.815 -0.544 4.837 1.00 . A A . 14 TRP N 1 1
9 4980 1 1 14 TRP NE1 N 0.465 2.214 5.419 1.00 . A A . 14 TRP NE1 1 1
9 4981 1 1 14 TRP O O -5.466 -0.530 4.778 1.00 . A A . 14 TRP O 1 1
9 4982 1 1 15 PHE C C -7.975 1.119 6.759 1.00 . A A . 15 PHE C 1 1
9 4983 1 1 15 PHE CA C -7.132 -0.143 6.901 1.00 . A A . 15 PHE CA 1 1
9 4984 1 1 15 PHE CB C -7.512 -0.890 8.179 1.00 . A A . 15 PHE CB 1 1
9 4985 1 1 15 PHE CD1 C -7.639 -3.335 7.638 1.00 . A A . 15 PHE CD1 1 1
9 4986 1 1 15 PHE CD2 C -5.773 -2.558 8.904 1.00 . A A . 15 PHE CD2 1 1
9 4987 1 1 15 PHE CE1 C -7.142 -4.622 7.689 1.00 . A A . 15 PHE CE1 1 1
9 4988 1 1 15 PHE CE2 C -5.272 -3.844 8.958 1.00 . A A . 15 PHE CE2 1 1
9 4989 1 1 15 PHE CG C -6.962 -2.289 8.243 1.00 . A A . 15 PHE CG 1 1
9 4990 1 1 15 PHE CZ C -5.958 -4.876 8.349 1.00 . A A . 15 PHE CZ 1 1
9 4991 1 1 15 PHE H H -5.284 0.498 7.709 1.00 . A A . 15 PHE H 1 1
9 4992 1 1 15 PHE HA H -7.359 -0.797 6.063 1.00 . A A . 15 PHE HA 1 1
9 4993 1 1 15 PHE HB2 H -7.139 -0.335 9.030 1.00 . A A . 15 PHE HB2 1 1
9 4994 1 1 15 PHE HB3 H -8.594 -0.952 8.253 1.00 . A A . 15 PHE HB3 1 1
9 4995 1 1 15 PHE HD1 H -8.567 -3.138 7.127 1.00 . A A . 15 PHE HD1 1 1
9 4996 1 1 15 PHE HD2 H -5.233 -1.752 9.382 1.00 . A A . 15 PHE HD2 1 1
9 4997 1 1 15 PHE HE1 H -7.680 -5.429 7.213 1.00 . A A . 15 PHE HE1 1 1
9 4998 1 1 15 PHE HE2 H -4.347 -4.041 9.477 1.00 . A A . 15 PHE HE2 1 1
9 4999 1 1 15 PHE HZ H -5.568 -5.882 8.390 1.00 . A A . 15 PHE HZ 1 1
9 5000 1 1 15 PHE N N -5.712 0.157 6.888 1.00 . A A . 15 PHE N 1 1
9 5001 1 1 15 PHE O O -8.116 1.896 7.707 1.00 . A A . 15 PHE O 1 1
9 5002 1 1 16 TYR C C -8.780 3.763 5.451 1.00 . A A . 16 TYR C 1 1
9 5003 1 1 16 TYR CA C -9.438 2.399 5.244 1.00 . A A . 16 TYR CA 1 1
9 5004 1 1 16 TYR CB C -10.721 2.299 6.079 1.00 . A A . 16 TYR CB 1 1
9 5005 1 1 16 TYR CD1 C -12.288 0.784 4.797 1.00 . A A . 16 TYR CD1 1 1
9 5006 1 1 16 TYR CD2 C -11.358 -0.026 6.839 1.00 . A A . 16 TYR CD2 1 1
9 5007 1 1 16 TYR CE1 C -12.970 -0.407 4.634 1.00 . A A . 16 TYR CE1 1 1
9 5008 1 1 16 TYR CE2 C -12.038 -1.218 6.680 1.00 . A A . 16 TYR CE2 1 1
9 5009 1 1 16 TYR CG C -11.470 0.994 5.901 1.00 . A A . 16 TYR CG 1 1
9 5010 1 1 16 TYR CZ C -12.842 -1.403 5.579 1.00 . A A . 16 TYR CZ 1 1
9 5011 1 1 16 TYR H H -8.386 0.639 4.881 1.00 . A A . 16 TYR H 1 1
9 5012 1 1 16 TYR HA H -9.702 2.307 4.201 1.00 . A A . 16 TYR HA 1 1
9 5013 1 1 16 TYR HB2 H -10.470 2.408 7.126 1.00 . A A . 16 TYR HB2 1 1
9 5014 1 1 16 TYR HB3 H -11.388 3.106 5.798 1.00 . A A . 16 TYR HB3 1 1
9 5015 1 1 16 TYR HD1 H -12.388 1.564 4.055 1.00 . A A . 16 TYR HD1 1 1
9 5016 1 1 16 TYR HD2 H -10.726 0.118 7.705 1.00 . A A . 16 TYR HD2 1 1
9 5017 1 1 16 TYR HE1 H -13.601 -0.553 3.770 1.00 . A A . 16 TYR HE1 1 1
9 5018 1 1 16 TYR HE2 H -11.938 -1.998 7.420 1.00 . A A . 16 TYR HE2 1 1
9 5019 1 1 16 TYR HH H -13.010 -3.190 4.885 1.00 . A A . 16 TYR HH 1 1
9 5020 1 1 16 TYR N N -8.530 1.295 5.560 1.00 . A A . 16 TYR N 1 1
9 5021 1 1 16 TYR O O -9.176 4.527 6.358 1.00 . A A . 16 TYR O 1 1
9 5022 1 1 16 TYR OH O -13.527 -2.589 5.426 1.00 . A A . 16 TYR OH 1 1
9 5023 1 1 17 ARG C C -7.201 6.029 3.261 1.00 . A A . 17 ARG C 1 1
9 5024 1 1 17 ARG CA C -7.139 5.372 4.634 1.00 . A A . 17 ARG CA 1 1
9 5025 1 1 17 ARG CB C -5.685 5.269 5.101 1.00 . A A . 17 ARG CB 1 1
9 5026 1 1 17 ARG CD C -4.103 4.932 7.017 1.00 . A A . 17 ARG CD 1 1
9 5027 1 1 17 ARG CG C -5.536 4.799 6.538 1.00 . A A . 17 ARG CG 1 1
9 5028 1 1 17 ARG CZ C -3.377 5.315 9.338 1.00 . A A . 17 ARG CZ 1 1
9 5029 1 1 17 ARG H H -7.514 3.423 3.907 1.00 . A A . 17 ARG H 1 1
9 5030 1 1 17 ARG HA H -7.660 5.979 5.351 1.00 . A A . 17 ARG HA 1 1
9 5031 1 1 17 ARG HB2 H -5.163 4.572 4.462 1.00 . A A . 17 ARG HB2 1 1
9 5032 1 1 17 ARG HB3 H -5.219 6.245 5.012 1.00 . A A . 17 ARG HB3 1 1
9 5033 1 1 17 ARG HD2 H -3.481 4.283 6.417 1.00 . A A . 17 ARG HD2 1 1
9 5034 1 1 17 ARG HD3 H -3.795 5.950 6.863 1.00 . A A . 17 ARG HD3 1 1
9 5035 1 1 17 ARG HE H -4.315 3.672 8.684 1.00 . A A . 17 ARG HE 1 1
9 5036 1 1 17 ARG HG2 H -6.172 5.397 7.176 1.00 . A A . 17 ARG HG2 1 1
9 5037 1 1 17 ARG HG3 H -5.832 3.762 6.600 1.00 . A A . 17 ARG HG3 1 1
9 5038 1 1 17 ARG HH11 H -2.949 6.858 8.080 1.00 . A A . 17 ARG HH11 1 1
9 5039 1 1 17 ARG HH12 H -2.456 7.071 9.709 1.00 . A A . 17 ARG HH12 1 1
9 5040 1 1 17 ARG HH21 H -3.640 3.995 10.848 1.00 . A A . 17 ARG HH21 1 1
9 5041 1 1 17 ARG HH22 H -2.836 5.467 11.282 1.00 . A A . 17 ARG HH22 1 1
9 5042 1 1 17 ARG N N -7.780 4.068 4.604 1.00 . A A . 17 ARG N 1 1
9 5043 1 1 17 ARG NE N -3.962 4.551 8.417 1.00 . A A . 17 ARG NE 1 1
9 5044 1 1 17 ARG NH1 N -2.893 6.506 9.006 1.00 . A A . 17 ARG NH1 1 1
9 5045 1 1 17 ARG NH2 N -3.276 4.892 10.589 1.00 . A A . 17 ARG NH2 1 1
9 5046 1 1 17 ARG O O -6.700 5.487 2.279 1.00 . A A . 17 ARG O 1 1
9 5047 1 1 18 PRO C C -6.657 8.344 1.275 1.00 . A A . 18 PRO C 1 1
9 5048 1 1 18 PRO CA C -7.987 7.966 1.929 1.00 . A A . 18 PRO CA 1 1
9 5049 1 1 18 PRO CB C -8.733 9.232 2.360 1.00 . A A . 18 PRO CB 1 1
9 5050 1 1 18 PRO CD C -8.424 7.921 4.327 1.00 . A A . 18 PRO CD 1 1
9 5051 1 1 18 PRO CG C -9.359 8.891 3.667 1.00 . A A . 18 PRO CG 1 1
9 5052 1 1 18 PRO HA H -8.589 7.416 1.221 1.00 . A A . 18 PRO HA 1 1
9 5053 1 1 18 PRO HB2 H -8.048 10.065 2.467 1.00 . A A . 18 PRO HB2 1 1
9 5054 1 1 18 PRO HB3 H -9.483 9.474 1.622 1.00 . A A . 18 PRO HB3 1 1
9 5055 1 1 18 PRO HD2 H -7.677 8.446 4.906 1.00 . A A . 18 PRO HD2 1 1
9 5056 1 1 18 PRO HD3 H -8.995 7.253 4.951 1.00 . A A . 18 PRO HD3 1 1
9 5057 1 1 18 PRO HG2 H -9.463 9.782 4.269 1.00 . A A . 18 PRO HG2 1 1
9 5058 1 1 18 PRO HG3 H -10.323 8.432 3.505 1.00 . A A . 18 PRO HG3 1 1
9 5059 1 1 18 PRO N N -7.819 7.217 3.186 1.00 . A A . 18 PRO N 1 1
9 5060 1 1 18 PRO O O -6.624 8.740 0.088 1.00 . A A . 18 PRO O 1 1
9 5061 1 1 19 SER C C -3.216 7.551 2.009 1.00 . A A . 19 SER C 1 1
9 5062 1 1 19 SER CA C -4.251 8.578 1.564 1.00 . A A . 19 SER CA 1 1
9 5063 1 1 19 SER CB C -3.873 9.974 2.068 1.00 . A A . 19 SER CB 1 1
9 5064 1 1 19 SER H H -5.645 7.917 2.973 1.00 . A A . 19 SER H 1 1
9 5065 1 1 19 SER HA H -4.267 8.597 0.479 1.00 . A A . 19 SER HA 1 1
9 5066 1 1 19 SER HB2 H -2.865 10.215 1.757 1.00 . A A . 19 SER HB2 1 1
9 5067 1 1 19 SER HB3 H -4.557 10.698 1.648 1.00 . A A . 19 SER HB3 1 1
9 5068 1 1 19 SER HG H -3.157 9.664 3.868 1.00 . A A . 19 SER HG 1 1
9 5069 1 1 19 SER N N -5.569 8.215 2.046 1.00 . A A . 19 SER N 1 1
9 5070 1 1 19 SER O O -3.326 6.974 3.092 1.00 . A A . 19 SER O 1 1
9 5071 1 1 19 SER OG O -3.947 10.050 3.482 1.00 . A A . 19 SER OG 1 1
9 5072 1 1 20 CYS C C 0.027 7.276 2.021 1.00 . A A . 20 CYS C 1 1
9 5073 1 1 20 CYS CA C -1.127 6.434 1.492 1.00 . A A . 20 CYS CA 1 1
9 5074 1 1 20 CYS CB C -0.683 5.630 0.266 1.00 . A A . 20 CYS CB 1 1
9 5075 1 1 20 CYS H H -2.221 7.779 0.289 1.00 . A A . 20 CYS H 1 1
9 5076 1 1 20 CYS HA H -1.460 5.728 2.233 1.00 . A A . 20 CYS HA 1 1
9 5077 1 1 20 CYS HB2 H -1.497 4.997 -0.052 1.00 . A A . 20 CYS HB2 1 1
9 5078 1 1 20 CYS HB3 H -0.435 6.314 -0.533 1.00 . A A . 20 CYS HB3 1 1
9 5079 1 1 20 CYS N N -2.240 7.302 1.153 1.00 . A A . 20 CYS N 1 1
9 5080 1 1 20 CYS O O 0.564 8.119 1.301 1.00 . A A . 20 CYS O 1 1
9 5081 1 1 20 CYS SG S 0.767 4.560 0.552 1.00 . A A . 20 CYS SG 1 1
9 5082 1 1 21 PRO C C 2.837 7.536 3.283 1.00 . A A . 21 PRO C 1 1
9 5083 1 1 21 PRO CA C 1.485 7.834 3.924 1.00 . A A . 21 PRO CA 1 1
9 5084 1 1 21 PRO CB C 1.467 7.352 5.383 1.00 . A A . 21 PRO CB 1 1
9 5085 1 1 21 PRO CD C -0.208 6.115 4.218 1.00 . A A . 21 PRO CD 1 1
9 5086 1 1 21 PRO CG C 0.152 6.672 5.561 1.00 . A A . 21 PRO CG 1 1
9 5087 1 1 21 PRO HA H 1.295 8.898 3.894 1.00 . A A . 21 PRO HA 1 1
9 5088 1 1 21 PRO HB2 H 2.280 6.668 5.585 1.00 . A A . 21 PRO HB2 1 1
9 5089 1 1 21 PRO HB3 H 1.548 8.206 6.039 1.00 . A A . 21 PRO HB3 1 1
9 5090 1 1 21 PRO HD2 H 0.216 5.128 4.090 1.00 . A A . 21 PRO HD2 1 1
9 5091 1 1 21 PRO HD3 H -1.279 6.088 4.123 1.00 . A A . 21 PRO HD3 1 1
9 5092 1 1 21 PRO HG2 H 0.245 5.876 6.285 1.00 . A A . 21 PRO HG2 1 1
9 5093 1 1 21 PRO HG3 H -0.591 7.387 5.882 1.00 . A A . 21 PRO HG3 1 1
9 5094 1 1 21 PRO N N 0.400 7.082 3.292 1.00 . A A . 21 PRO N 1 1
9 5095 1 1 21 PRO O O 3.496 6.556 3.626 1.00 . A A . 21 PRO O 1 1
9 5096 1 1 22 THR C C 5.728 8.567 2.496 1.00 . A A . 22 THR C 1 1
9 5097 1 1 22 THR CA C 4.514 8.195 1.646 1.00 . A A . 22 THR CA 1 1
9 5098 1 1 22 THR CB C 4.528 9.006 0.337 1.00 . A A . 22 THR CB 1 1
9 5099 1 1 22 THR CG2 C 3.624 8.365 -0.708 1.00 . A A . 22 THR CG2 1 1
9 5100 1 1 22 THR H H 2.717 9.195 2.165 1.00 . A A . 22 THR H 1 1
9 5101 1 1 22 THR HA H 4.590 7.139 1.403 1.00 . A A . 22 THR HA 1 1
9 5102 1 1 22 THR HB H 5.532 9.034 -0.071 1.00 . A A . 22 THR HB 1 1
9 5103 1 1 22 THR HG1 H 4.835 10.860 0.947 1.00 . A A . 22 THR HG1 1 1
9 5104 1 1 22 THR HG21 H 3.968 7.363 -0.919 1.00 . A A . 22 THR HG21 1 1
9 5105 1 1 22 THR HG22 H 3.652 8.952 -1.614 1.00 . A A . 22 THR HG22 1 1
9 5106 1 1 22 THR HG23 H 2.610 8.327 -0.336 1.00 . A A . 22 THR HG23 1 1
9 5107 1 1 22 THR N N 3.271 8.406 2.379 1.00 . A A . 22 THR N 1 1
9 5108 1 1 22 THR O O 6.835 8.736 1.987 1.00 . A A . 22 THR O 1 1
9 5109 1 1 22 THR OG1 O 4.102 10.351 0.592 1.00 . A A . 22 THR OG1 1 1
9 5110 1 1 23 ASP C C 7.372 7.713 5.045 1.00 . A A . 23 ASP C 1 1
9 5111 1 1 23 ASP CA C 6.554 8.969 4.758 1.00 . A A . 23 ASP CA 1 1
9 5112 1 1 23 ASP CB C 5.926 9.508 6.048 1.00 . A A . 23 ASP CB 1 1
9 5113 1 1 23 ASP CG C 6.951 9.962 7.067 1.00 . A A . 23 ASP CG 1 1
9 5114 1 1 23 ASP H H 4.618 8.508 4.157 1.00 . A A . 23 ASP H 1 1
9 5115 1 1 23 ASP HA H 7.204 9.727 4.337 1.00 . A A . 23 ASP HA 1 1
9 5116 1 1 23 ASP HB2 H 5.300 10.353 5.803 1.00 . A A . 23 ASP HB2 1 1
9 5117 1 1 23 ASP HB3 H 5.314 8.737 6.497 1.00 . A A . 23 ASP HB3 1 1
9 5118 1 1 23 ASP N N 5.502 8.666 3.799 1.00 . A A . 23 ASP N 1 1
9 5119 1 1 23 ASP O O 8.455 7.767 5.625 1.00 . A A . 23 ASP O 1 1
9 5120 1 1 23 ASP OD1 O 7.538 11.050 6.881 1.00 . A A . 23 ASP OD1 1 1
9 5121 1 1 23 ASP OD2 O 7.156 9.249 8.071 1.00 . A A . 23 ASP OD2 1 1
9 5122 1 1 24 ARG C C 8.073 4.765 3.491 1.00 . A A . 24 ARG C 1 1
9 5123 1 1 24 ARG CA C 7.504 5.298 4.804 1.00 . A A . 24 ARG CA 1 1
9 5124 1 1 24 ARG CB C 6.519 4.296 5.404 1.00 . A A . 24 ARG CB 1 1
9 5125 1 1 24 ARG CD C 7.503 3.905 7.671 1.00 . A A . 24 ARG CD 1 1
9 5126 1 1 24 ARG CG C 6.319 4.462 6.900 1.00 . A A . 24 ARG CG 1 1
9 5127 1 1 24 ARG CZ C 8.806 1.824 7.330 1.00 . A A . 24 ARG CZ 1 1
9 5128 1 1 24 ARG H H 5.983 6.572 4.149 1.00 . A A . 24 ARG H 1 1
9 5129 1 1 24 ARG HA H 8.333 5.424 5.489 1.00 . A A . 24 ARG HA 1 1
9 5130 1 1 24 ARG HB2 H 5.571 4.451 4.935 1.00 . A A . 24 ARG HB2 1 1
9 5131 1 1 24 ARG HB3 H 6.841 3.281 5.209 1.00 . A A . 24 ARG HB3 1 1
9 5132 1 1 24 ARG HD2 H 8.389 4.429 7.356 1.00 . A A . 24 ARG HD2 1 1
9 5133 1 1 24 ARG HD3 H 7.341 4.088 8.724 1.00 . A A . 24 ARG HD3 1 1
9 5134 1 1 24 ARG HE H 6.812 1.932 7.425 1.00 . A A . 24 ARG HE 1 1
9 5135 1 1 24 ARG HG2 H 6.204 5.511 7.137 1.00 . A A . 24 ARG HG2 1 1
9 5136 1 1 24 ARG HG3 H 5.428 3.926 7.194 1.00 . A A . 24 ARG HG3 1 1
9 5137 1 1 24 ARG HH11 H 9.976 3.478 7.483 1.00 . A A . 24 ARG HH11 1 1
9 5138 1 1 24 ARG HH12 H 10.813 1.994 7.259 1.00 . A A . 24 ARG HH12 1 1
9 5139 1 1 24 ARG HH21 H 7.956 -0.002 7.129 1.00 . A A . 24 ARG HH21 1 1
9 5140 1 1 24 ARG HH22 H 9.687 0.021 7.061 1.00 . A A . 24 ARG HH22 1 1
9 5141 1 1 24 ARG N N 6.845 6.578 4.612 1.00 . A A . 24 ARG N 1 1
9 5142 1 1 24 ARG NE N 7.641 2.463 7.460 1.00 . A A . 24 ARG NE 1 1
9 5143 1 1 24 ARG NH1 N 9.949 2.492 7.361 1.00 . A A . 24 ARG NH1 1 1
9 5144 1 1 24 ARG NH2 N 8.817 0.509 7.160 1.00 . A A . 24 ARG NH2 1 1
9 5145 1 1 24 ARG O O 8.184 3.557 3.301 1.00 . A A . 24 ARG O 1 1
9 5146 1 1 25 GLY C C 8.280 4.377 0.447 1.00 . A A . 25 GLY C 1 1
9 5147 1 1 25 GLY CA C 9.080 5.310 1.343 1.00 . A A . 25 GLY CA 1 1
9 5148 1 1 25 GLY H H 8.284 6.630 2.769 1.00 . A A . 25 GLY H 1 1
9 5149 1 1 25 GLY HA2 H 9.291 6.212 0.790 1.00 . A A . 25 GLY HA2 1 1
9 5150 1 1 25 GLY HA3 H 10.020 4.833 1.587 1.00 . A A . 25 GLY HA3 1 1
9 5151 1 1 25 GLY N N 8.405 5.678 2.582 1.00 . A A . 25 GLY N 1 1
9 5152 1 1 25 GLY O O 8.850 3.784 -0.495 1.00 . A A . 25 GLY O 1 1
9 5153 1 1 26 TYR C C 6.167 3.719 -1.535 1.00 . A A . 26 TYR C 1 1
9 5154 1 1 26 TYR CA C 6.092 3.378 -0.048 1.00 . A A . 26 TYR CA 1 1
9 5155 1 1 26 TYR CB C 4.647 3.501 0.440 1.00 . A A . 26 TYR CB 1 1
9 5156 1 1 26 TYR CD1 C 4.850 1.721 2.213 1.00 . A A . 26 TYR CD1 1 1
9 5157 1 1 26 TYR CD2 C 3.792 3.766 2.801 1.00 . A A . 26 TYR CD2 1 1
9 5158 1 1 26 TYR CE1 C 4.649 1.241 3.492 1.00 . A A . 26 TYR CE1 1 1
9 5159 1 1 26 TYR CE2 C 3.583 3.296 4.083 1.00 . A A . 26 TYR CE2 1 1
9 5160 1 1 26 TYR CG C 4.429 2.989 1.846 1.00 . A A . 26 TYR CG 1 1
9 5161 1 1 26 TYR CZ C 4.013 2.032 4.424 1.00 . A A . 26 TYR CZ 1 1
9 5162 1 1 26 TYR H H 6.579 4.741 1.481 1.00 . A A . 26 TYR H 1 1
9 5163 1 1 26 TYR HA H 6.425 2.362 0.094 1.00 . A A . 26 TYR HA 1 1
9 5164 1 1 26 TYR HB2 H 4.355 4.541 0.402 1.00 . A A . 26 TYR HB2 1 1
9 5165 1 1 26 TYR HB3 H 3.999 2.932 -0.217 1.00 . A A . 26 TYR HB3 1 1
9 5166 1 1 26 TYR HD1 H 5.316 1.129 1.490 1.00 . A A . 26 TYR HD1 1 1
9 5167 1 1 26 TYR HD2 H 3.450 4.744 2.525 1.00 . A A . 26 TYR HD2 1 1
9 5168 1 1 26 TYR HE1 H 4.987 0.250 3.756 1.00 . A A . 26 TYR HE1 1 1
9 5169 1 1 26 TYR HE2 H 3.084 3.918 4.811 1.00 . A A . 26 TYR HE2 1 1
9 5170 1 1 26 TYR HH H 4.550 1.812 6.257 1.00 . A A . 26 TYR HH 1 1
9 5171 1 1 26 TYR N N 6.972 4.242 0.737 1.00 . A A . 26 TYR N 1 1
9 5172 1 1 26 TYR O O 6.113 4.888 -1.918 1.00 . A A . 26 TYR O 1 1
9 5173 1 1 26 TYR OH O 3.810 1.559 5.700 1.00 . A A . 26 TYR OH 1 1
9 5174 1 1 27 THR C C 5.109 2.782 -4.508 1.00 . A A . 27 THR C 1 1
9 5175 1 1 27 THR CA C 6.458 2.874 -3.798 1.00 . A A . 27 THR CA 1 1
9 5176 1 1 27 THR CB C 7.424 1.820 -4.378 1.00 . A A . 27 THR CB 1 1
9 5177 1 1 27 THR CG2 C 7.620 2.008 -5.874 1.00 . A A . 27 THR CG2 1 1
9 5178 1 1 27 THR H H 6.342 1.784 -1.999 1.00 . A A . 27 THR H 1 1
9 5179 1 1 27 THR HA H 6.876 3.858 -3.982 1.00 . A A . 27 THR HA 1 1
9 5180 1 1 27 THR HB H 7.022 0.833 -4.217 1.00 . A A . 27 THR HB 1 1
9 5181 1 1 27 THR HG1 H 9.087 2.780 -3.829 1.00 . A A . 27 THR HG1 1 1
9 5182 1 1 27 THR HG21 H 8.455 1.406 -6.201 1.00 . A A . 27 THR HG21 1 1
9 5183 1 1 27 THR HG22 H 7.825 3.048 -6.093 1.00 . A A . 27 THR HG22 1 1
9 5184 1 1 27 THR HG23 H 6.730 1.697 -6.400 1.00 . A A . 27 THR HG23 1 1
9 5185 1 1 27 THR N N 6.300 2.689 -2.364 1.00 . A A . 27 THR N 1 1
9 5186 1 1 27 THR O O 4.747 3.656 -5.296 1.00 . A A . 27 THR O 1 1
9 5187 1 1 27 THR OG1 O 8.693 1.905 -3.712 1.00 . A A . 27 THR OG1 1 1
9 5188 1 1 28 GLY C C 1.962 1.805 -3.846 1.00 . A A . 28 GLY C 1 1
9 5189 1 1 28 GLY CA C 3.079 1.527 -4.823 1.00 . A A . 28 GLY CA 1 1
9 5190 1 1 28 GLY H H 4.705 1.055 -3.582 1.00 . A A . 28 GLY H 1 1
9 5191 1 1 28 GLY HA2 H 2.964 2.161 -5.696 1.00 . A A . 28 GLY HA2 1 1
9 5192 1 1 28 GLY HA3 H 3.005 0.497 -5.139 1.00 . A A . 28 GLY HA3 1 1
9 5193 1 1 28 GLY N N 4.374 1.723 -4.219 1.00 . A A . 28 GLY N 1 1
9 5194 1 1 28 GLY O O 2.093 1.537 -2.648 1.00 . A A . 28 GLY O 1 1
9 5195 1 1 29 SER C C -1.532 2.054 -4.197 1.00 . A A . 29 SER C 1 1
9 5196 1 1 29 SER CA C -0.289 2.655 -3.550 1.00 . A A . 29 SER CA 1 1
9 5197 1 1 29 SER CB C -0.431 4.171 -3.382 1.00 . A A . 29 SER CB 1 1
9 5198 1 1 29 SER H H 0.844 2.550 -5.320 1.00 . A A . 29 SER H 1 1
9 5199 1 1 29 SER HA H -0.172 2.212 -2.566 1.00 . A A . 29 SER HA 1 1
9 5200 1 1 29 SER HB2 H -1.419 4.414 -3.014 1.00 . A A . 29 SER HB2 1 1
9 5201 1 1 29 SER HB3 H 0.306 4.516 -2.671 1.00 . A A . 29 SER HB3 1 1
9 5202 1 1 29 SER HG H -0.117 5.789 -4.449 1.00 . A A . 29 SER HG 1 1
9 5203 1 1 29 SER N N 0.878 2.350 -4.354 1.00 . A A . 29 SER N 1 1
9 5204 1 1 29 SER O O -2.206 2.689 -5.012 1.00 . A A . 29 SER O 1 1
9 5205 1 1 29 SER OG O -0.221 4.849 -4.614 1.00 . A A . 29 SER OG 1 1
9 5206 1 1 30 CYS C C -4.079 0.027 -3.469 1.00 . A A . 30 CYS C 1 1
9 5207 1 1 30 CYS CA C -2.919 0.085 -4.448 1.00 . A A . 30 CYS CA 1 1
9 5208 1 1 30 CYS CB C -2.469 -1.332 -4.811 1.00 . A A . 30 CYS CB 1 1
9 5209 1 1 30 CYS H H -1.225 0.342 -3.210 1.00 . A A . 30 CYS H 1 1
9 5210 1 1 30 CYS HA H -3.240 0.588 -5.355 1.00 . A A . 30 CYS HA 1 1
9 5211 1 1 30 CYS HB2 H -2.383 -1.925 -3.916 1.00 . A A . 30 CYS HB2 1 1
9 5212 1 1 30 CYS HB3 H -3.216 -1.777 -5.452 1.00 . A A . 30 CYS HB3 1 1
9 5213 1 1 30 CYS N N -1.810 0.811 -3.853 1.00 . A A . 30 CYS N 1 1
9 5214 1 1 30 CYS O O -3.882 -0.224 -2.283 1.00 . A A . 30 CYS O 1 1
9 5215 1 1 30 CYS SG S -0.873 -1.408 -5.697 1.00 . A A . 30 CYS SG 1 1
9 5216 1 1 31 ARG C C -6.804 -1.291 -2.888 1.00 . A A . 31 ARG C 1 1
9 5217 1 1 31 ARG CA C -6.443 0.170 -3.077 1.00 . A A . 31 ARG CA 1 1
9 5218 1 1 31 ARG CB C -7.633 0.973 -3.629 1.00 . A A . 31 ARG CB 1 1
9 5219 1 1 31 ARG CD C -9.754 -0.151 -2.833 1.00 . A A . 31 ARG CD 1 1
9 5220 1 1 31 ARG CG C -8.817 1.036 -2.666 1.00 . A A . 31 ARG CG 1 1
9 5221 1 1 31 ARG CZ C -11.707 -0.215 -1.308 1.00 . A A . 31 ARG CZ 1 1
9 5222 1 1 31 ARG H H -5.411 0.459 -4.906 1.00 . A A . 31 ARG H 1 1
9 5223 1 1 31 ARG HA H -6.170 0.598 -2.114 1.00 . A A . 31 ARG HA 1 1
9 5224 1 1 31 ARG HB2 H -7.302 1.985 -3.818 1.00 . A A . 31 ARG HB2 1 1
9 5225 1 1 31 ARG HB3 H -7.957 0.535 -4.564 1.00 . A A . 31 ARG HB3 1 1
9 5226 1 1 31 ARG HD2 H -10.472 0.091 -3.596 1.00 . A A . 31 ARG HD2 1 1
9 5227 1 1 31 ARG HD3 H -9.209 -1.009 -3.166 1.00 . A A . 31 ARG HD3 1 1
9 5228 1 1 31 ARG HE H -9.922 -1.032 -0.936 1.00 . A A . 31 ARG HE 1 1
9 5229 1 1 31 ARG HG2 H -8.453 1.061 -1.647 1.00 . A A . 31 ARG HG2 1 1
9 5230 1 1 31 ARG HG3 H -9.370 1.943 -2.865 1.00 . A A . 31 ARG HG3 1 1
9 5231 1 1 31 ARG HH11 H -12.014 0.934 -2.962 1.00 . A A . 31 ARG HH11 1 1
9 5232 1 1 31 ARG HH12 H -13.366 0.765 -1.915 1.00 . A A . 31 ARG HH12 1 1
9 5233 1 1 31 ARG HH21 H -11.743 -1.254 0.433 1.00 . A A . 31 ARG HH21 1 1
9 5234 1 1 31 ARG HH22 H -13.226 -0.461 0.014 1.00 . A A . 31 ARG HH22 1 1
9 5235 1 1 31 ARG N N -5.288 0.260 -3.947 1.00 . A A . 31 ARG N 1 1
9 5236 1 1 31 ARG NE N -10.435 -0.510 -1.586 1.00 . A A . 31 ARG NE 1 1
9 5237 1 1 31 ARG NH1 N -12.410 0.556 -2.132 1.00 . A A . 31 ARG NH1 1 1
9 5238 1 1 31 ARG NH2 N -12.271 -0.681 -0.197 1.00 . A A . 31 ARG NH2 1 1
9 5239 1 1 31 ARG O O -7.163 -1.984 -3.839 1.00 . A A . 31 ARG O 1 1
9 5240 1 1 32 TYR C C -8.313 -3.210 -0.650 1.00 . A A . 32 TYR C 1 1
9 5241 1 1 32 TYR CA C -6.954 -3.136 -1.328 1.00 . A A . 32 TYR CA 1 1
9 5242 1 1 32 TYR CB C -5.857 -3.690 -0.409 1.00 . A A . 32 TYR CB 1 1
9 5243 1 1 32 TYR CD1 C -4.901 -5.535 -1.833 1.00 . A A . 32 TYR CD1 1 1
9 5244 1 1 32 TYR CD2 C -5.826 -6.121 0.284 1.00 . A A . 32 TYR CD2 1 1
9 5245 1 1 32 TYR CE1 C -4.589 -6.860 -2.070 1.00 . A A . 32 TYR CE1 1 1
9 5246 1 1 32 TYR CE2 C -5.516 -7.450 0.054 1.00 . A A . 32 TYR CE2 1 1
9 5247 1 1 32 TYR CG C -5.526 -5.144 -0.657 1.00 . A A . 32 TYR CG 1 1
9 5248 1 1 32 TYR CZ C -4.895 -7.812 -1.123 1.00 . A A . 32 TYR CZ 1 1
9 5249 1 1 32 TYR H H -6.358 -1.157 -0.944 1.00 . A A . 32 TYR H 1 1
9 5250 1 1 32 TYR HA H -6.989 -3.724 -2.241 1.00 . A A . 32 TYR HA 1 1
9 5251 1 1 32 TYR HB2 H -4.957 -3.123 -0.568 1.00 . A A . 32 TYR HB2 1 1
9 5252 1 1 32 TYR HB3 H -6.152 -3.576 0.629 1.00 . A A . 32 TYR HB3 1 1
9 5253 1 1 32 TYR HD1 H -4.659 -4.789 -2.578 1.00 . A A . 32 TYR HD1 1 1
9 5254 1 1 32 TYR HD2 H -6.314 -5.836 1.206 1.00 . A A . 32 TYR HD2 1 1
9 5255 1 1 32 TYR HE1 H -4.102 -7.143 -2.992 1.00 . A A . 32 TYR HE1 1 1
9 5256 1 1 32 TYR HE2 H -5.756 -8.197 0.797 1.00 . A A . 32 TYR HE2 1 1
9 5257 1 1 32 TYR HH H -3.716 -9.326 -0.991 1.00 . A A . 32 TYR HH 1 1
9 5258 1 1 32 TYR N N -6.671 -1.757 -1.660 1.00 . A A . 32 TYR N 1 1
9 5259 1 1 32 TYR O O -8.781 -2.206 -0.114 1.00 . A A . 32 TYR O 1 1
9 5260 1 1 32 TYR OH O -4.581 -9.132 -1.359 1.00 . A A . 32 TYR OH 1 1
9 5261 1 1 33 PHE C C -10.507 -3.896 1.188 1.00 . A A . 33 PHE C 1 1
9 5262 1 1 33 PHE CA C -10.311 -4.524 -0.197 1.00 . A A . 33 PHE CA 1 1
9 5263 1 1 33 PHE CB C -10.696 -6.003 -0.168 1.00 . A A . 33 PHE CB 1 1
9 5264 1 1 33 PHE CD1 C -12.882 -6.179 -1.381 1.00 . A A . 33 PHE CD1 1 1
9 5265 1 1 33 PHE CD2 C -12.869 -6.521 0.979 1.00 . A A . 33 PHE CD2 1 1
9 5266 1 1 33 PHE CE1 C -14.245 -6.394 -1.409 1.00 . A A . 33 PHE CE1 1 1
9 5267 1 1 33 PHE CE2 C -14.233 -6.736 0.956 1.00 . A A . 33 PHE CE2 1 1
9 5268 1 1 33 PHE CG C -12.179 -6.242 -0.188 1.00 . A A . 33 PHE CG 1 1
9 5269 1 1 33 PHE CZ C -14.921 -6.670 -0.239 1.00 . A A . 33 PHE CZ 1 1
9 5270 1 1 33 PHE H H -8.504 -5.140 -1.121 1.00 . A A . 33 PHE H 1 1
9 5271 1 1 33 PHE HA H -10.950 -4.007 -0.900 1.00 . A A . 33 PHE HA 1 1
9 5272 1 1 33 PHE HB2 H -10.273 -6.488 -1.040 1.00 . A A . 33 PHE HB2 1 1
9 5273 1 1 33 PHE HB3 H -10.284 -6.472 0.711 1.00 . A A . 33 PHE HB3 1 1
9 5274 1 1 33 PHE HD1 H -12.356 -5.963 -2.301 1.00 . A A . 33 PHE HD1 1 1
9 5275 1 1 33 PHE HD2 H -12.336 -6.576 1.914 1.00 . A A . 33 PHE HD2 1 1
9 5276 1 1 33 PHE HE1 H -14.782 -6.342 -2.345 1.00 . A A . 33 PHE HE1 1 1
9 5277 1 1 33 PHE HE2 H -14.761 -6.953 1.872 1.00 . A A . 33 PHE HE2 1 1
9 5278 1 1 33 PHE HZ H -15.988 -6.838 -0.258 1.00 . A A . 33 PHE HZ 1 1
9 5279 1 1 33 PHE N N -8.938 -4.375 -0.672 1.00 . A A . 33 PHE N 1 1
9 5280 1 1 33 PHE O O -11.513 -3.226 1.436 1.00 . A A . 33 PHE O 1 1
9 5281 1 1 34 LEU C C -9.082 -2.182 3.616 1.00 . A A . 34 LEU C 1 1
9 5282 1 1 34 LEU CA C -9.655 -3.590 3.445 1.00 . A A . 34 LEU CA 1 1
9 5283 1 1 34 LEU CB C -8.971 -4.537 4.438 1.00 . A A . 34 LEU CB 1 1
9 5284 1 1 34 LEU CD1 C -11.065 -5.940 4.507 1.00 . A A . 34 LEU CD1 1 1
9 5285 1 1 34 LEU CD2 C -8.988 -6.843 3.428 1.00 . A A . 34 LEU CD2 1 1
9 5286 1 1 34 LEU CG C -9.544 -5.958 4.533 1.00 . A A . 34 LEU CG 1 1
9 5287 1 1 34 LEU H H -8.728 -4.593 1.822 1.00 . A A . 34 LEU H 1 1
9 5288 1 1 34 LEU HA H -10.705 -3.535 3.697 1.00 . A A . 34 LEU HA 1 1
9 5289 1 1 34 LEU HB2 H -7.953 -4.609 4.148 1.00 . A A . 34 LEU HB2 1 1
9 5290 1 1 34 LEU HB3 H -9.021 -4.100 5.418 1.00 . A A . 34 LEU HB3 1 1
9 5291 1 1 34 LEU HD11 H -11.415 -5.602 3.545 1.00 . A A . 34 LEU HD11 1 1
9 5292 1 1 34 LEU HD12 H -11.435 -5.277 5.277 1.00 . A A . 34 LEU HD12 1 1
9 5293 1 1 34 LEU HD13 H -11.437 -6.938 4.691 1.00 . A A . 34 LEU HD13 1 1
9 5294 1 1 34 LEU HD21 H -9.374 -6.535 2.478 1.00 . A A . 34 LEU HD21 1 1
9 5295 1 1 34 LEU HD22 H -9.280 -7.866 3.613 1.00 . A A . 34 LEU HD22 1 1
9 5296 1 1 34 LEU HD23 H -7.908 -6.780 3.416 1.00 . A A . 34 LEU HD23 1 1
9 5297 1 1 34 LEU HG H -9.242 -6.387 5.478 1.00 . A A . 34 LEU HG 1 1
9 5298 1 1 34 LEU N N -9.530 -4.079 2.074 1.00 . A A . 34 LEU N 1 1
9 5299 1 1 34 LEU O O -9.330 -1.533 4.629 1.00 . A A . 34 LEU O 1 1
9 5300 1 1 35 GLY C C -6.694 -0.035 1.748 1.00 . A A . 35 GLY C 1 1
9 5301 1 1 35 GLY CA C -7.752 -0.368 2.780 1.00 . A A . 35 GLY CA 1 1
9 5302 1 1 35 GLY H H -8.123 -2.229 1.846 1.00 . A A . 35 GLY H 1 1
9 5303 1 1 35 GLY HA2 H -8.550 0.354 2.690 1.00 . A A . 35 GLY HA2 1 1
9 5304 1 1 35 GLY HA3 H -7.323 -0.279 3.757 1.00 . A A . 35 GLY HA3 1 1
9 5305 1 1 35 GLY N N -8.316 -1.698 2.644 1.00 . A A . 35 GLY N 1 1
9 5306 1 1 35 GLY O O -6.865 -0.293 0.563 1.00 . A A . 35 GLY O 1 1
9 5307 1 1 36 THR C C -3.316 0.236 1.315 1.00 . A A . 36 THR C 1 1
9 5308 1 1 36 THR CA C -4.583 1.089 1.329 1.00 . A A . 36 THR CA 1 1
9 5309 1 1 36 THR CB C -4.228 2.515 1.787 1.00 . A A . 36 THR CB 1 1
9 5310 1 1 36 THR CG2 C -3.734 3.350 0.614 1.00 . A A . 36 THR CG2 1 1
9 5311 1 1 36 THR H H -5.503 0.688 3.182 1.00 . A A . 36 THR H 1 1
9 5312 1 1 36 THR HA H -4.988 1.137 0.322 1.00 . A A . 36 THR HA 1 1
9 5313 1 1 36 THR HB H -3.446 2.488 2.537 1.00 . A A . 36 THR HB 1 1
9 5314 1 1 36 THR HG1 H -6.108 3.199 1.741 1.00 . A A . 36 THR HG1 1 1
9 5315 1 1 36 THR HG21 H -2.851 2.893 0.189 1.00 . A A . 36 THR HG21 1 1
9 5316 1 1 36 THR HG22 H -3.492 4.344 0.959 1.00 . A A . 36 THR HG22 1 1
9 5317 1 1 36 THR HG23 H -4.507 3.411 -0.139 1.00 . A A . 36 THR HG23 1 1
9 5318 1 1 36 THR N N -5.590 0.525 2.212 1.00 . A A . 36 THR N 1 1
9 5319 1 1 36 THR O O -2.539 0.252 2.265 1.00 . A A . 36 THR O 1 1
9 5320 1 1 36 THR OG1 O -5.387 3.130 2.381 1.00 . A A . 36 THR OG1 1 1
9 5321 1 1 37 CYS C C -0.727 -0.530 -0.323 1.00 . A A . 37 CYS C 1 1
9 5322 1 1 37 CYS CA C -1.938 -1.356 0.098 1.00 . A A . 37 CYS CA 1 1
9 5323 1 1 37 CYS CB C -2.215 -2.465 -0.924 1.00 . A A . 37 CYS CB 1 1
9 5324 1 1 37 CYS H H -3.764 -0.465 -0.501 1.00 . A A . 37 CYS H 1 1
9 5325 1 1 37 CYS HA H -1.722 -1.805 1.035 1.00 . A A . 37 CYS HA 1 1
9 5326 1 1 37 CYS HB2 H -3.054 -3.039 -0.588 1.00 . A A . 37 CYS HB2 1 1
9 5327 1 1 37 CYS HB3 H -2.454 -2.019 -1.869 1.00 . A A . 37 CYS HB3 1 1
9 5328 1 1 37 CYS N N -3.109 -0.498 0.235 1.00 . A A . 37 CYS N 1 1
9 5329 1 1 37 CYS O O -0.555 -0.212 -1.500 1.00 . A A . 37 CYS O 1 1
9 5330 1 1 37 CYS SG S -0.825 -3.610 -1.196 1.00 . A A . 37 CYS SG 1 1
9 5331 1 1 38 CYS C C 2.525 -0.223 0.350 1.00 . A A . 38 CYS C 1 1
9 5332 1 1 38 CYS CA C 1.273 0.648 0.384 1.00 . A A . 38 CYS CA 1 1
9 5333 1 1 38 CYS CB C 1.394 1.731 1.449 1.00 . A A . 38 CYS CB 1 1
9 5334 1 1 38 CYS H H -0.091 -0.440 1.577 1.00 . A A . 38 CYS H 1 1
9 5335 1 1 38 CYS HA H 1.152 1.133 -0.573 1.00 . A A . 38 CYS HA 1 1
9 5336 1 1 38 CYS HB2 H 1.454 1.274 2.425 1.00 . A A . 38 CYS HB2 1 1
9 5337 1 1 38 CYS HB3 H 2.280 2.278 1.260 1.00 . A A . 38 CYS HB3 1 1
9 5338 1 1 38 CYS N N 0.099 -0.167 0.648 1.00 . A A . 38 CYS N 1 1
9 5339 1 1 38 CYS O O 2.920 -0.810 1.362 1.00 . A A . 38 CYS O 1 1
9 5340 1 1 38 CYS SG S 0.008 2.913 1.466 1.00 . A A . 38 CYS SG 1 1
9 5341 1 1 39 THR C C 5.517 -0.635 -1.516 1.00 . A A . 39 THR C 1 1
9 5342 1 1 39 THR CA C 4.218 -1.270 -1.018 1.00 . A A . 39 THR CA 1 1
9 5343 1 1 39 THR CB C 3.765 -2.347 -2.019 1.00 . A A . 39 THR CB 1 1
9 5344 1 1 39 THR CG2 C 2.716 -3.249 -1.398 1.00 . A A . 39 THR CG2 1 1
9 5345 1 1 39 THR H H 2.807 0.186 -1.591 1.00 . A A . 39 THR H 1 1
9 5346 1 1 39 THR HA H 4.417 -1.769 -0.087 1.00 . A A . 39 THR HA 1 1
9 5347 1 1 39 THR HB H 4.604 -2.955 -2.300 1.00 . A A . 39 THR HB 1 1
9 5348 1 1 39 THR HG1 H 2.368 -1.326 -3.017 1.00 . A A . 39 THR HG1 1 1
9 5349 1 1 39 THR HG21 H 3.170 -3.870 -0.651 1.00 . A A . 39 THR HG21 1 1
9 5350 1 1 39 THR HG22 H 2.282 -3.872 -2.165 1.00 . A A . 39 THR HG22 1 1
9 5351 1 1 39 THR HG23 H 1.939 -2.649 -0.945 1.00 . A A . 39 THR HG23 1 1
9 5352 1 1 39 THR N N 3.152 -0.306 -0.813 1.00 . A A . 39 THR N 1 1
9 5353 1 1 39 THR O O 5.581 -0.111 -2.624 1.00 . A A . 39 THR O 1 1
9 5354 1 1 39 THR OG1 O 3.225 -1.730 -3.195 1.00 . A A . 39 THR OG1 1 1
9 5355 1 1 40 PRO C C 8.699 -1.626 -1.365 1.00 . A A . 40 PRO C 1 1
9 5356 1 1 40 PRO CA C 7.910 -0.335 -1.124 1.00 . A A . 40 PRO CA 1 1
9 5357 1 1 40 PRO CB C 8.486 0.452 0.057 1.00 . A A . 40 PRO CB 1 1
9 5358 1 1 40 PRO CD C 6.518 -0.808 0.766 1.00 . A A . 40 PRO CD 1 1
9 5359 1 1 40 PRO CG C 7.674 0.041 1.258 1.00 . A A . 40 PRO CG 1 1
9 5360 1 1 40 PRO HA H 7.937 0.276 -2.016 1.00 . A A . 40 PRO HA 1 1
9 5361 1 1 40 PRO HB2 H 9.542 0.265 0.192 1.00 . A A . 40 PRO HB2 1 1
9 5362 1 1 40 PRO HB3 H 8.353 1.498 -0.140 1.00 . A A . 40 PRO HB3 1 1
9 5363 1 1 40 PRO HD2 H 6.704 -1.827 1.021 1.00 . A A . 40 PRO HD2 1 1
9 5364 1 1 40 PRO HD3 H 5.590 -0.496 1.185 1.00 . A A . 40 PRO HD3 1 1
9 5365 1 1 40 PRO HG2 H 8.290 -0.532 1.931 1.00 . A A . 40 PRO HG2 1 1
9 5366 1 1 40 PRO HG3 H 7.318 0.919 1.759 1.00 . A A . 40 PRO HG3 1 1
9 5367 1 1 40 PRO N N 6.561 -0.620 -0.684 1.00 . A A . 40 PRO N 1 1
9 5368 1 1 40 PRO O O 8.661 -2.201 -2.455 1.00 . A A . 40 PRO O 1 1
9 5369 1 1 41 ALA C C 10.229 -3.861 1.096 1.00 . A A . 41 ALA C 1 1
9 5370 1 1 41 ALA CA C 10.077 -3.366 -0.335 1.00 . A A . 41 ALA CA 1 1
9 5371 1 1 41 ALA CB C 11.438 -3.209 -1.000 1.00 . A A . 41 ALA CB 1 1
9 5372 1 1 41 ALA H H 9.347 -1.618 0.516 1.00 . A A . 41 ALA H 1 1
9 5373 1 1 41 ALA HA H 9.497 -4.090 -0.897 1.00 . A A . 41 ALA HA 1 1
9 5374 1 1 41 ALA HB1 H 11.947 -4.163 -1.017 1.00 . A A . 41 ALA HB1 1 1
9 5375 1 1 41 ALA HB2 H 12.032 -2.493 -0.449 1.00 . A A . 41 ALA HB2 1 1
9 5376 1 1 41 ALA HB3 H 11.303 -2.857 -2.012 1.00 . A A . 41 ALA HB3 1 1
9 5377 1 1 41 ALA N N 9.365 -2.096 -0.318 1.00 . A A . 41 ALA N 1 1
9 5378 1 1 41 ALA O O 11.204 -4.523 1.446 1.00 . A A . 41 ALA O 1 1
9 5379 1 1 42 ASP C C 8.857 -5.198 3.669 1.00 . A A . 42 ASP C 1 1
9 5380 1 1 42 ASP CA C 9.303 -3.781 3.346 1.00 . A A . 42 ASP CA 1 1
9 5381 1 1 42 ASP CB C 8.432 -2.770 4.095 1.00 . A A . 42 ASP CB 1 1
9 5382 1 1 42 ASP CG C 8.789 -2.675 5.567 1.00 . A A . 42 ASP CG 1 1
9 5383 1 1 42 ASP H H 8.464 -3.037 1.570 1.00 . A A . 42 ASP H 1 1
9 5384 1 1 42 ASP HA H 10.335 -3.661 3.664 1.00 . A A . 42 ASP HA 1 1
9 5385 1 1 42 ASP HB2 H 8.573 -1.793 3.658 1.00 . A A . 42 ASP HB2 1 1
9 5386 1 1 42 ASP HB3 H 7.389 -3.046 4.011 1.00 . A A . 42 ASP HB3 1 1
9 5387 1 1 42 ASP N N 9.237 -3.539 1.912 1.00 . A A . 42 ASP N 1 1
9 5388 1 1 42 ASP O O 9.641 -5.947 4.287 1.00 . A A . 42 ASP O 1 1
9 5389 1 1 42 ASP OXT O 7.734 -5.571 3.270 1.00 . A A . 42 ASP OXT 1 1
9 5390 1 1 42 ASP OD1 O 9.762 -1.966 5.897 1.00 . A A . 42 ASP OD1 1 1
9 5391 1 1 42 ASP OD2 O 8.101 -3.297 6.404 1.00 . A A . 42 ASP OD2 1 1
10 5392 1 1 1 GLY C C 0.919 -7.436 9.066 1.00 . A A . 1 GLY C 1 1
10 5393 1 1 1 GLY CA C 1.890 -7.248 10.207 1.00 . A A . 1 GLY CA 1 1
10 5394 1 1 1 GLY H1 H 0.897 -8.489 11.559 1.00 . A A . 1 GLY H1 1 1
10 5395 1 1 1 GLY H2 H 2.527 -8.231 11.923 1.00 . A A . 1 GLY H2 1 1
10 5396 1 1 1 GLY H3 H 2.103 -9.273 10.662 1.00 . A A . 1 GLY H3 1 1
10 5397 1 1 1 GLY HA2 H 1.644 -6.343 10.744 1.00 . A A . 1 GLY HA2 1 1
10 5398 1 1 1 GLY HA3 H 2.891 -7.160 9.808 1.00 . A A . 1 GLY HA3 1 1
10 5399 1 1 1 GLY N N 1.850 -8.388 11.150 1.00 . A A . 1 GLY N 1 1
10 5400 1 1 1 GLY O O 0.781 -8.540 8.540 1.00 . A A . 1 GLY O 1 1
10 5401 1 1 2 THR C C 0.013 -6.288 6.244 1.00 . A A . 2 THR C 1 1
10 5402 1 1 2 THR CA C -0.705 -6.414 7.587 1.00 . A A . 2 THR CA 1 1
10 5403 1 1 2 THR CB C -1.761 -5.300 7.734 1.00 . A A . 2 THR CB 1 1
10 5404 1 1 2 THR CG2 C -2.763 -5.645 8.828 1.00 . A A . 2 THR CG2 1 1
10 5405 1 1 2 THR H H 0.407 -5.510 9.140 1.00 . A A . 2 THR H 1 1
10 5406 1 1 2 THR HA H -1.207 -7.377 7.608 1.00 . A A . 2 THR HA 1 1
10 5407 1 1 2 THR HB H -2.302 -5.177 6.820 1.00 . A A . 2 THR HB 1 1
10 5408 1 1 2 THR HG1 H -0.927 -3.978 8.977 1.00 . A A . 2 THR HG1 1 1
10 5409 1 1 2 THR HG21 H -3.256 -6.577 8.589 1.00 . A A . 2 THR HG21 1 1
10 5410 1 1 2 THR HG22 H -3.499 -4.859 8.898 1.00 . A A . 2 THR HG22 1 1
10 5411 1 1 2 THR HG23 H -2.248 -5.741 9.773 1.00 . A A . 2 THR HG23 1 1
10 5412 1 1 2 THR N N 0.246 -6.366 8.682 1.00 . A A . 2 THR N 1 1
10 5413 1 1 2 THR O O -0.109 -5.280 5.550 1.00 . A A . 2 THR O 1 1
10 5414 1 1 2 THR OG1 O -1.125 -4.051 8.037 1.00 . A A . 2 THR OG1 1 1
10 5415 1 1 3 ALA C C 0.720 -7.498 3.427 1.00 . A A . 3 ALA C 1 1
10 5416 1 1 3 ALA CA C 1.573 -7.300 4.676 1.00 . A A . 3 ALA CA 1 1
10 5417 1 1 3 ALA CB C 2.655 -8.366 4.750 1.00 . A A . 3 ALA CB 1 1
10 5418 1 1 3 ALA H H 0.823 -8.104 6.483 1.00 . A A . 3 ALA H 1 1
10 5419 1 1 3 ALA HA H 2.062 -6.342 4.619 1.00 . A A . 3 ALA HA 1 1
10 5420 1 1 3 ALA HB1 H 3.249 -8.211 5.639 1.00 . A A . 3 ALA HB1 1 1
10 5421 1 1 3 ALA HB2 H 3.292 -8.300 3.879 1.00 . A A . 3 ALA HB2 1 1
10 5422 1 1 3 ALA HB3 H 2.199 -9.346 4.791 1.00 . A A . 3 ALA HB3 1 1
10 5423 1 1 3 ALA N N 0.767 -7.320 5.889 1.00 . A A . 3 ALA N 1 1
10 5424 1 1 3 ALA O O -0.260 -8.245 3.438 1.00 . A A . 3 ALA O 1 1
10 5425 1 1 4 CYS C C 1.467 -6.794 -0.044 1.00 . A A . 4 CYS C 1 1
10 5426 1 1 4 CYS CA C 0.440 -6.956 1.070 1.00 . A A . 4 CYS CA 1 1
10 5427 1 1 4 CYS CB C -0.687 -5.930 0.914 1.00 . A A . 4 CYS CB 1 1
10 5428 1 1 4 CYS H H 1.882 -6.214 2.424 1.00 . A A . 4 CYS H 1 1
10 5429 1 1 4 CYS HA H 0.021 -7.953 1.000 1.00 . A A . 4 CYS HA 1 1
10 5430 1 1 4 CYS HB2 H -1.210 -6.124 -0.010 1.00 . A A . 4 CYS HB2 1 1
10 5431 1 1 4 CYS HB3 H -1.378 -6.048 1.731 1.00 . A A . 4 CYS HB3 1 1
10 5432 1 1 4 CYS N N 1.096 -6.809 2.359 1.00 . A A . 4 CYS N 1 1
10 5433 1 1 4 CYS O O 2.635 -6.482 0.223 1.00 . A A . 4 CYS O 1 1
10 5434 1 1 4 CYS SG S -0.129 -4.196 0.908 1.00 . A A . 4 CYS SG 1 1
10 5435 1 1 5 SER C C 1.293 -6.371 -3.653 1.00 . A A . 5 SER C 1 1
10 5436 1 1 5 SER CA C 1.973 -6.932 -2.405 1.00 . A A . 5 SER CA 1 1
10 5437 1 1 5 SER CB C 2.556 -8.316 -2.702 1.00 . A A . 5 SER CB 1 1
10 5438 1 1 5 SER H H 0.114 -7.271 -1.448 1.00 . A A . 5 SER H 1 1
10 5439 1 1 5 SER HA H 2.789 -6.270 -2.136 1.00 . A A . 5 SER HA 1 1
10 5440 1 1 5 SER HB2 H 1.768 -8.978 -3.033 1.00 . A A . 5 SER HB2 1 1
10 5441 1 1 5 SER HB3 H 3.305 -8.233 -3.477 1.00 . A A . 5 SER HB3 1 1
10 5442 1 1 5 SER HG H 3.688 -9.638 -1.793 1.00 . A A . 5 SER HG 1 1
10 5443 1 1 5 SER N N 1.052 -7.013 -1.283 1.00 . A A . 5 SER N 1 1
10 5444 1 1 5 SER O O 0.134 -6.677 -3.942 1.00 . A A . 5 SER O 1 1
10 5445 1 1 5 SER OG O 3.160 -8.876 -1.543 1.00 . A A . 5 SER OG 1 1
10 5446 1 1 6 CYS C C 2.587 -5.401 -6.737 1.00 . A A . 6 CYS C 1 1
10 5447 1 1 6 CYS CA C 1.583 -5.015 -5.657 1.00 . A A . 6 CYS CA 1 1
10 5448 1 1 6 CYS CB C 1.434 -3.490 -5.610 1.00 . A A . 6 CYS CB 1 1
10 5449 1 1 6 CYS H H 2.937 -5.319 -4.079 1.00 . A A . 6 CYS H 1 1
10 5450 1 1 6 CYS HA H 0.622 -5.448 -5.913 1.00 . A A . 6 CYS HA 1 1
10 5451 1 1 6 CYS HB2 H 2.371 -3.058 -5.299 1.00 . A A . 6 CYS HB2 1 1
10 5452 1 1 6 CYS HB3 H 1.193 -3.130 -6.602 1.00 . A A . 6 CYS HB3 1 1
10 5453 1 1 6 CYS N N 2.025 -5.536 -4.374 1.00 . A A . 6 CYS N 1 1
10 5454 1 1 6 CYS O O 3.461 -4.605 -7.104 1.00 . A A . 6 CYS O 1 1
10 5455 1 1 6 CYS SG S 0.152 -2.884 -4.462 1.00 . A A . 6 CYS SG 1 1
10 5456 1 1 7 GLY C C 4.789 -7.296 -7.742 1.00 . A A . 7 GLY C 1 1
10 5457 1 1 7 GLY CA C 3.376 -7.112 -8.252 1.00 . A A . 7 GLY CA 1 1
10 5458 1 1 7 GLY H H 1.790 -7.241 -6.867 1.00 . A A . 7 GLY H 1 1
10 5459 1 1 7 GLY HA2 H 3.010 -8.065 -8.609 1.00 . A A . 7 GLY HA2 1 1
10 5460 1 1 7 GLY HA3 H 3.379 -6.411 -9.078 1.00 . A A . 7 GLY HA3 1 1
10 5461 1 1 7 GLY N N 2.485 -6.637 -7.214 1.00 . A A . 7 GLY N 1 1
10 5462 1 1 7 GLY O O 5.103 -8.310 -7.121 1.00 . A A . 7 GLY O 1 1
10 5463 1 1 8 ASN C C 7.147 -5.623 -6.188 1.00 . A A . 8 ASN C 1 1
10 5464 1 1 8 ASN CA C 7.015 -6.348 -7.524 1.00 . A A . 8 ASN CA 1 1
10 5465 1 1 8 ASN CB C 7.943 -5.718 -8.572 1.00 . A A . 8 ASN CB 1 1
10 5466 1 1 8 ASN CG C 9.409 -5.748 -8.166 1.00 . A A . 8 ASN CG 1 1
10 5467 1 1 8 ASN H H 5.321 -5.515 -8.486 1.00 . A A . 8 ASN H 1 1
10 5468 1 1 8 ASN HA H 7.313 -7.381 -7.383 1.00 . A A . 8 ASN HA 1 1
10 5469 1 1 8 ASN HB2 H 7.841 -6.263 -9.499 1.00 . A A . 8 ASN HB2 1 1
10 5470 1 1 8 ASN HB3 H 7.647 -4.690 -8.735 1.00 . A A . 8 ASN HB3 1 1
10 5471 1 1 8 ASN HD21 H 9.310 -3.870 -7.490 1.00 . A A . 8 ASN HD21 1 1
10 5472 1 1 8 ASN HD22 H 10.843 -4.653 -7.348 1.00 . A A . 8 ASN HD22 1 1
10 5473 1 1 8 ASN N N 5.635 -6.310 -7.992 1.00 . A A . 8 ASN N 1 1
10 5474 1 1 8 ASN ND2 N 9.900 -4.648 -7.614 1.00 . A A . 8 ASN ND2 1 1
10 5475 1 1 8 ASN O O 8.050 -5.905 -5.401 1.00 . A A . 8 ASN O 1 1
10 5476 1 1 8 ASN OD1 O 10.103 -6.743 -8.378 1.00 . A A . 8 ASN OD1 1 1
10 5477 1 1 9 SER C C 5.726 -4.679 -3.528 1.00 . A A . 9 SER C 1 1
10 5478 1 1 9 SER CA C 6.291 -3.904 -4.715 1.00 . A A . 9 SER CA 1 1
10 5479 1 1 9 SER CB C 5.524 -2.599 -4.924 1.00 . A A . 9 SER CB 1 1
10 5480 1 1 9 SER H H 5.512 -4.524 -6.570 1.00 . A A . 9 SER H 1 1
10 5481 1 1 9 SER HA H 7.331 -3.660 -4.521 1.00 . A A . 9 SER HA 1 1
10 5482 1 1 9 SER HB2 H 4.478 -2.811 -5.075 1.00 . A A . 9 SER HB2 1 1
10 5483 1 1 9 SER HB3 H 5.645 -1.968 -4.057 1.00 . A A . 9 SER HB3 1 1
10 5484 1 1 9 SER HG H 5.633 -1.023 -6.083 1.00 . A A . 9 SER HG 1 1
10 5485 1 1 9 SER N N 6.229 -4.707 -5.923 1.00 . A A . 9 SER N 1 1
10 5486 1 1 9 SER O O 4.612 -5.196 -3.589 1.00 . A A . 9 SER O 1 1
10 5487 1 1 9 SER OG O 6.015 -1.903 -6.057 1.00 . A A . 9 SER OG 1 1
10 5488 1 1 10 LYS C C 6.039 -4.577 -0.071 1.00 . A A . 10 LYS C 1 1
10 5489 1 1 10 LYS CA C 6.091 -5.512 -1.272 1.00 . A A . 10 LYS CA 1 1
10 5490 1 1 10 LYS CB C 7.076 -6.651 -1.000 1.00 . A A . 10 LYS CB 1 1
10 5491 1 1 10 LYS CD C 8.382 -8.597 -1.894 1.00 . A A . 10 LYS CD 1 1
10 5492 1 1 10 LYS CE C 8.748 -9.415 -3.123 1.00 . A A . 10 LYS CE 1 1
10 5493 1 1 10 LYS CG C 7.320 -7.554 -2.200 1.00 . A A . 10 LYS CG 1 1
10 5494 1 1 10 LYS H H 7.388 -4.339 -2.460 1.00 . A A . 10 LYS H 1 1
10 5495 1 1 10 LYS HA H 5.105 -5.937 -1.430 1.00 . A A . 10 LYS HA 1 1
10 5496 1 1 10 LYS HB2 H 8.027 -6.227 -0.697 1.00 . A A . 10 LYS HB2 1 1
10 5497 1 1 10 LYS HB3 H 6.690 -7.258 -0.192 1.00 . A A . 10 LYS HB3 1 1
10 5498 1 1 10 LYS HD2 H 9.274 -8.102 -1.534 1.00 . A A . 10 LYS HD2 1 1
10 5499 1 1 10 LYS HD3 H 8.007 -9.263 -1.130 1.00 . A A . 10 LYS HD3 1 1
10 5500 1 1 10 LYS HE2 H 9.059 -8.746 -3.913 1.00 . A A . 10 LYS HE2 1 1
10 5501 1 1 10 LYS HE3 H 9.570 -10.068 -2.867 1.00 . A A . 10 LYS HE3 1 1
10 5502 1 1 10 LYS HG2 H 6.398 -8.055 -2.454 1.00 . A A . 10 LYS HG2 1 1
10 5503 1 1 10 LYS HG3 H 7.649 -6.951 -3.036 1.00 . A A . 10 LYS HG3 1 1
10 5504 1 1 10 LYS HZ1 H 6.833 -9.633 -3.934 1.00 . A A . 10 LYS HZ1 1 1
10 5505 1 1 10 LYS HZ2 H 7.261 -10.864 -2.854 1.00 . A A . 10 LYS HZ2 1 1
10 5506 1 1 10 LYS HZ3 H 7.923 -10.834 -4.409 1.00 . A A . 10 LYS HZ3 1 1
10 5507 1 1 10 LYS N N 6.500 -4.765 -2.457 1.00 . A A . 10 LYS N 1 1
10 5508 1 1 10 LYS NZ N 7.612 -10.242 -3.612 1.00 . A A . 10 LYS NZ 1 1
10 5509 1 1 10 LYS O O 6.980 -3.821 0.163 1.00 . A A . 10 LYS O 1 1
10 5510 1 1 11 GLY C C 3.680 -4.046 2.731 1.00 . A A . 11 GLY C 1 1
10 5511 1 1 11 GLY CA C 4.835 -3.717 1.814 1.00 . A A . 11 GLY CA 1 1
10 5512 1 1 11 GLY H H 4.215 -5.233 0.463 1.00 . A A . 11 GLY H 1 1
10 5513 1 1 11 GLY HA2 H 5.747 -3.755 2.397 1.00 . A A . 11 GLY HA2 1 1
10 5514 1 1 11 GLY HA3 H 4.706 -2.721 1.448 1.00 . A A . 11 GLY HA3 1 1
10 5515 1 1 11 GLY N N 4.951 -4.614 0.684 1.00 . A A . 11 GLY N 1 1
10 5516 1 1 11 GLY O O 3.378 -5.216 2.970 1.00 . A A . 11 GLY O 1 1
10 5517 1 1 12 ILE C C 0.727 -2.408 3.829 1.00 . A A . 12 ILE C 1 1
10 5518 1 1 12 ILE CA C 2.001 -3.137 4.254 1.00 . A A . 12 ILE CA 1 1
10 5519 1 1 12 ILE CB C 2.495 -2.543 5.601 1.00 . A A . 12 ILE CB 1 1
10 5520 1 1 12 ILE CD1 C 3.627 -4.726 6.314 1.00 . A A . 12 ILE CD1 1 1
10 5521 1 1 12 ILE CG1 C 3.779 -3.237 6.072 1.00 . A A . 12 ILE CG1 1 1
10 5522 1 1 12 ILE CG2 C 1.419 -2.634 6.672 1.00 . A A . 12 ILE CG2 1 1
10 5523 1 1 12 ILE H H 3.311 -2.092 2.979 1.00 . A A . 12 ILE H 1 1
10 5524 1 1 12 ILE HA H 1.772 -4.184 4.404 1.00 . A A . 12 ILE HA 1 1
10 5525 1 1 12 ILE HB H 2.711 -1.495 5.444 1.00 . A A . 12 ILE HB 1 1
10 5526 1 1 12 ILE HD11 H 2.698 -4.946 6.814 1.00 . A A . 12 ILE HD11 1 1
10 5527 1 1 12 ILE HD12 H 4.445 -5.066 6.931 1.00 . A A . 12 ILE HD12 1 1
10 5528 1 1 12 ILE HD13 H 3.662 -5.243 5.373 1.00 . A A . 12 ILE HD13 1 1
10 5529 1 1 12 ILE HG12 H 4.546 -3.105 5.324 1.00 . A A . 12 ILE HG12 1 1
10 5530 1 1 12 ILE HG13 H 4.111 -2.783 6.996 1.00 . A A . 12 ILE HG13 1 1
10 5531 1 1 12 ILE HG21 H 1.827 -2.322 7.625 1.00 . A A . 12 ILE HG21 1 1
10 5532 1 1 12 ILE HG22 H 1.064 -3.644 6.757 1.00 . A A . 12 ILE HG22 1 1
10 5533 1 1 12 ILE HG23 H 0.594 -1.985 6.420 1.00 . A A . 12 ILE HG23 1 1
10 5534 1 1 12 ILE N N 3.025 -3.002 3.225 1.00 . A A . 12 ILE N 1 1
10 5535 1 1 12 ILE O O 0.791 -1.290 3.316 1.00 . A A . 12 ILE O 1 1
10 5536 1 1 13 TYR C C -2.267 -1.780 5.003 1.00 . A A . 13 TYR C 1 1
10 5537 1 1 13 TYR CA C -1.683 -2.368 3.729 1.00 . A A . 13 TYR CA 1 1
10 5538 1 1 13 TYR CB C -2.695 -3.303 3.036 1.00 . A A . 13 TYR CB 1 1
10 5539 1 1 13 TYR CD1 C -2.845 -5.541 4.188 1.00 . A A . 13 TYR CD1 1 1
10 5540 1 1 13 TYR CD2 C -4.612 -3.977 4.541 1.00 . A A . 13 TYR CD2 1 1
10 5541 1 1 13 TYR CE1 C -3.480 -6.452 5.009 1.00 . A A . 13 TYR CE1 1 1
10 5542 1 1 13 TYR CE2 C -5.251 -4.883 5.366 1.00 . A A . 13 TYR CE2 1 1
10 5543 1 1 13 TYR CG C -3.394 -4.292 3.943 1.00 . A A . 13 TYR CG 1 1
10 5544 1 1 13 TYR CZ C -4.683 -6.118 5.596 1.00 . A A . 13 TYR CZ 1 1
10 5545 1 1 13 TYR H H -0.442 -3.927 4.436 1.00 . A A . 13 TYR H 1 1
10 5546 1 1 13 TYR HA H -1.470 -1.556 3.058 1.00 . A A . 13 TYR HA 1 1
10 5547 1 1 13 TYR HB2 H -3.455 -2.692 2.570 1.00 . A A . 13 TYR HB2 1 1
10 5548 1 1 13 TYR HB3 H -2.204 -3.854 2.272 1.00 . A A . 13 TYR HB3 1 1
10 5549 1 1 13 TYR HD1 H -1.900 -5.801 3.739 1.00 . A A . 13 TYR HD1 1 1
10 5550 1 1 13 TYR HD2 H -5.058 -3.009 4.360 1.00 . A A . 13 TYR HD2 1 1
10 5551 1 1 13 TYR HE1 H -3.035 -7.420 5.187 1.00 . A A . 13 TYR HE1 1 1
10 5552 1 1 13 TYR HE2 H -6.180 -4.619 5.840 1.00 . A A . 13 TYR HE2 1 1
10 5553 1 1 13 TYR HH H -5.085 -6.842 7.333 1.00 . A A . 13 TYR HH 1 1
10 5554 1 1 13 TYR N N -0.427 -3.033 4.029 1.00 . A A . 13 TYR N 1 1
10 5555 1 1 13 TYR O O -2.201 -2.387 6.074 1.00 . A A . 13 TYR O 1 1
10 5556 1 1 13 TYR OH O -5.317 -7.023 6.419 1.00 . A A . 13 TYR OH 1 1
10 5557 1 1 14 TRP C C -4.875 0.187 5.883 1.00 . A A . 14 TRP C 1 1
10 5558 1 1 14 TRP CA C -3.362 0.141 6.000 1.00 . A A . 14 TRP CA 1 1
10 5559 1 1 14 TRP CB C -2.780 1.558 6.024 1.00 . A A . 14 TRP CB 1 1
10 5560 1 1 14 TRP CD1 C -0.318 1.101 5.450 1.00 . A A . 14 TRP CD1 1 1
10 5561 1 1 14 TRP CD2 C -0.630 2.142 7.407 1.00 . A A . 14 TRP CD2 1 1
10 5562 1 1 14 TRP CE2 C 0.751 1.939 7.223 1.00 . A A . 14 TRP CE2 1 1
10 5563 1 1 14 TRP CE3 C -1.068 2.781 8.569 1.00 . A A . 14 TRP CE3 1 1
10 5564 1 1 14 TRP CG C -1.298 1.588 6.269 1.00 . A A . 14 TRP CG 1 1
10 5565 1 1 14 TRP CH2 C 1.239 2.980 9.286 1.00 . A A . 14 TRP CH2 1 1
10 5566 1 1 14 TRP CZ2 C 1.697 2.355 8.158 1.00 . A A . 14 TRP CZ2 1 1
10 5567 1 1 14 TRP CZ3 C -0.130 3.198 9.495 1.00 . A A . 14 TRP CZ3 1 1
10 5568 1 1 14 TRP H H -2.823 -0.157 3.992 1.00 . A A . 14 TRP H 1 1
10 5569 1 1 14 TRP HA H -3.098 -0.362 6.926 1.00 . A A . 14 TRP HA 1 1
10 5570 1 1 14 TRP HB2 H -2.968 2.032 5.072 1.00 . A A . 14 TRP HB2 1 1
10 5571 1 1 14 TRP HB3 H -3.262 2.130 6.807 1.00 . A A . 14 TRP HB3 1 1
10 5572 1 1 14 TRP HD1 H -0.502 0.620 4.501 1.00 . A A . 14 TRP HD1 1 1
10 5573 1 1 14 TRP HE1 H 1.772 1.029 5.630 1.00 . A A . 14 TRP HE1 1 1
10 5574 1 1 14 TRP HE3 H -2.119 2.958 8.747 1.00 . A A . 14 TRP HE3 1 1
10 5575 1 1 14 TRP HH2 H 1.937 3.322 10.036 1.00 . A A . 14 TRP HH2 1 1
10 5576 1 1 14 TRP HZ2 H 2.755 2.195 8.012 1.00 . A A . 14 TRP HZ2 1 1
10 5577 1 1 14 TRP HZ3 H -0.451 3.694 10.399 1.00 . A A . 14 TRP HZ3 1 1
10 5578 1 1 14 TRP N N -2.813 -0.591 4.874 1.00 . A A . 14 TRP N 1 1
10 5579 1 1 14 TRP NE1 N 0.915 1.299 6.020 1.00 . A A . 14 TRP NE1 1 1
10 5580 1 1 14 TRP O O -5.416 0.178 4.777 1.00 . A A . 14 TRP O 1 1
10 5581 1 1 15 PHE C C -7.597 1.564 6.645 1.00 . A A . 15 PHE C 1 1
10 5582 1 1 15 PHE CA C -7.014 0.200 6.995 1.00 . A A . 15 PHE CA 1 1
10 5583 1 1 15 PHE CB C -7.559 -0.294 8.337 1.00 . A A . 15 PHE CB 1 1
10 5584 1 1 15 PHE CD1 C -8.117 -2.732 8.147 1.00 . A A . 15 PHE CD1 1 1
10 5585 1 1 15 PHE CD2 C -6.118 -2.116 9.289 1.00 . A A . 15 PHE CD2 1 1
10 5586 1 1 15 PHE CE1 C -7.844 -4.065 8.380 1.00 . A A . 15 PHE CE1 1 1
10 5587 1 1 15 PHE CE2 C -5.839 -3.448 9.527 1.00 . A A . 15 PHE CE2 1 1
10 5588 1 1 15 PHE CG C -7.258 -1.742 8.598 1.00 . A A . 15 PHE CG 1 1
10 5589 1 1 15 PHE CZ C -6.703 -4.424 9.071 1.00 . A A . 15 PHE CZ 1 1
10 5590 1 1 15 PHE H H -5.084 0.249 7.874 1.00 . A A . 15 PHE H 1 1
10 5591 1 1 15 PHE HA H -7.323 -0.507 6.227 1.00 . A A . 15 PHE HA 1 1
10 5592 1 1 15 PHE HB2 H -7.122 0.298 9.131 1.00 . A A . 15 PHE HB2 1 1
10 5593 1 1 15 PHE HB3 H -8.636 -0.163 8.359 1.00 . A A . 15 PHE HB3 1 1
10 5594 1 1 15 PHE HD1 H -9.012 -2.457 7.605 1.00 . A A . 15 PHE HD1 1 1
10 5595 1 1 15 PHE HD2 H -5.438 -1.356 9.648 1.00 . A A . 15 PHE HD2 1 1
10 5596 1 1 15 PHE HE1 H -8.522 -4.826 8.023 1.00 . A A . 15 PHE HE1 1 1
10 5597 1 1 15 PHE HE2 H -4.948 -3.724 10.069 1.00 . A A . 15 PHE HE2 1 1
10 5598 1 1 15 PHE HZ H -6.487 -5.466 9.255 1.00 . A A . 15 PHE HZ 1 1
10 5599 1 1 15 PHE N N -5.562 0.238 7.010 1.00 . A A . 15 PHE N 1 1
10 5600 1 1 15 PHE O O -7.859 2.389 7.523 1.00 . A A . 15 PHE O 1 1
10 5601 1 1 16 TYR C C -7.544 4.239 5.124 1.00 . A A . 16 TYR C 1 1
10 5602 1 1 16 TYR CA C -8.378 2.999 4.808 1.00 . A A . 16 TYR CA 1 1
10 5603 1 1 16 TYR CB C -9.814 3.166 5.321 1.00 . A A . 16 TYR CB 1 1
10 5604 1 1 16 TYR CD1 C -11.214 1.966 3.597 1.00 . A A . 16 TYR CD1 1 1
10 5605 1 1 16 TYR CD2 C -11.140 1.068 5.803 1.00 . A A . 16 TYR CD2 1 1
10 5606 1 1 16 TYR CE1 C -12.059 0.947 3.206 1.00 . A A . 16 TYR CE1 1 1
10 5607 1 1 16 TYR CE2 C -11.987 0.045 5.419 1.00 . A A . 16 TYR CE2 1 1
10 5608 1 1 16 TYR CG C -10.741 2.046 4.900 1.00 . A A . 16 TYR CG 1 1
10 5609 1 1 16 TYR CZ C -12.443 -0.011 4.118 1.00 . A A . 16 TYR CZ 1 1
10 5610 1 1 16 TYR H H -7.521 1.094 4.716 1.00 . A A . 16 TYR H 1 1
10 5611 1 1 16 TYR HA H -8.411 2.889 3.733 1.00 . A A . 16 TYR HA 1 1
10 5612 1 1 16 TYR HB2 H -9.804 3.220 6.399 1.00 . A A . 16 TYR HB2 1 1
10 5613 1 1 16 TYR HB3 H -10.221 4.093 4.933 1.00 . A A . 16 TYR HB3 1 1
10 5614 1 1 16 TYR HD1 H -10.914 2.716 2.878 1.00 . A A . 16 TYR HD1 1 1
10 5615 1 1 16 TYR HD2 H -10.783 1.112 6.823 1.00 . A A . 16 TYR HD2 1 1
10 5616 1 1 16 TYR HE1 H -12.415 0.904 2.187 1.00 . A A . 16 TYR HE1 1 1
10 5617 1 1 16 TYR HE2 H -12.286 -0.706 6.135 1.00 . A A . 16 TYR HE2 1 1
10 5618 1 1 16 TYR HH H -14.198 -0.761 3.885 1.00 . A A . 16 TYR HH 1 1
10 5619 1 1 16 TYR N N -7.771 1.782 5.344 1.00 . A A . 16 TYR N 1 1
10 5620 1 1 16 TYR O O -7.998 5.141 5.858 1.00 . A A . 16 TYR O 1 1
10 5621 1 1 16 TYR OH O -13.288 -1.025 3.730 1.00 . A A . 16 TYR OH 1 1
10 5622 1 1 17 ARG C C -5.523 6.270 3.399 1.00 . A A . 17 ARG C 1 1
10 5623 1 1 17 ARG CA C -5.459 5.440 4.675 1.00 . A A . 17 ARG CA 1 1
10 5624 1 1 17 ARG CB C -4.007 5.030 4.946 1.00 . A A . 17 ARG CB 1 1
10 5625 1 1 17 ARG CD C -3.881 6.133 7.197 1.00 . A A . 17 ARG CD 1 1
10 5626 1 1 17 ARG CG C -3.665 4.850 6.417 1.00 . A A . 17 ARG CG 1 1
10 5627 1 1 17 ARG CZ C -3.689 6.689 9.597 1.00 . A A . 17 ARG CZ 1 1
10 5628 1 1 17 ARG H H -6.033 3.525 3.986 1.00 . A A . 17 ARG H 1 1
10 5629 1 1 17 ARG HA H -5.811 6.020 5.499 1.00 . A A . 17 ARG HA 1 1
10 5630 1 1 17 ARG HB2 H -3.810 4.093 4.445 1.00 . A A . 17 ARG HB2 1 1
10 5631 1 1 17 ARG HB3 H -3.335 5.781 4.543 1.00 . A A . 17 ARG HB3 1 1
10 5632 1 1 17 ARG HD2 H -3.505 6.970 6.620 1.00 . A A . 17 ARG HD2 1 1
10 5633 1 1 17 ARG HD3 H -4.940 6.246 7.339 1.00 . A A . 17 ARG HD3 1 1
10 5634 1 1 17 ARG HE H -2.315 5.697 8.533 1.00 . A A . 17 ARG HE 1 1
10 5635 1 1 17 ARG HG2 H -4.297 4.079 6.832 1.00 . A A . 17 ARG HG2 1 1
10 5636 1 1 17 ARG HG3 H -2.629 4.555 6.502 1.00 . A A . 17 ARG HG3 1 1
10 5637 1 1 17 ARG HH11 H -5.460 7.274 8.780 1.00 . A A . 17 ARG HH11 1 1
10 5638 1 1 17 ARG HH12 H -5.241 7.670 10.437 1.00 . A A . 17 ARG HH12 1 1
10 5639 1 1 17 ARG HH21 H -2.057 6.262 10.718 1.00 . A A . 17 ARG HH21 1 1
10 5640 1 1 17 ARG HH22 H -3.323 7.108 11.545 1.00 . A A . 17 ARG HH22 1 1
10 5641 1 1 17 ARG N N -6.324 4.273 4.559 1.00 . A A . 17 ARG N 1 1
10 5642 1 1 17 ARG NE N -3.202 6.124 8.491 1.00 . A A . 17 ARG NE 1 1
10 5643 1 1 17 ARG NH1 N -4.892 7.253 9.595 1.00 . A A . 17 ARG NH1 1 1
10 5644 1 1 17 ARG NH2 N -2.965 6.686 10.709 1.00 . A A . 17 ARG NH2 1 1
10 5645 1 1 17 ARG O O -5.166 5.794 2.323 1.00 . A A . 17 ARG O 1 1
10 5646 1 1 18 PRO C C -4.740 8.881 1.824 1.00 . A A . 18 PRO C 1 1
10 5647 1 1 18 PRO CA C -6.099 8.425 2.344 1.00 . A A . 18 PRO CA 1 1
10 5648 1 1 18 PRO CB C -6.892 9.621 2.889 1.00 . A A . 18 PRO CB 1 1
10 5649 1 1 18 PRO CD C -6.398 8.186 4.739 1.00 . A A . 18 PRO CD 1 1
10 5650 1 1 18 PRO CG C -7.373 9.211 4.243 1.00 . A A . 18 PRO CG 1 1
10 5651 1 1 18 PRO HA H -6.652 7.960 1.540 1.00 . A A . 18 PRO HA 1 1
10 5652 1 1 18 PRO HB2 H -6.264 10.502 2.954 1.00 . A A . 18 PRO HB2 1 1
10 5653 1 1 18 PRO HB3 H -7.723 9.824 2.231 1.00 . A A . 18 PRO HB3 1 1
10 5654 1 1 18 PRO HD2 H -5.565 8.663 5.238 1.00 . A A . 18 PRO HD2 1 1
10 5655 1 1 18 PRO HD3 H -6.908 7.510 5.403 1.00 . A A . 18 PRO HD3 1 1
10 5656 1 1 18 PRO HG2 H -7.385 10.066 4.903 1.00 . A A . 18 PRO HG2 1 1
10 5657 1 1 18 PRO HG3 H -8.361 8.782 4.167 1.00 . A A . 18 PRO HG3 1 1
10 5658 1 1 18 PRO N N -5.973 7.529 3.500 1.00 . A A . 18 PRO N 1 1
10 5659 1 1 18 PRO O O -4.656 9.629 0.829 1.00 . A A . 18 PRO O 1 1
10 5660 1 1 19 SER C C -1.379 7.732 2.767 1.00 . A A . 19 SER C 1 1
10 5661 1 1 19 SER CA C -2.322 8.747 2.138 1.00 . A A . 19 SER CA 1 1
10 5662 1 1 19 SER CB C -1.962 10.172 2.583 1.00 . A A . 19 SER CB 1 1
10 5663 1 1 19 SER H H -3.810 7.867 3.296 1.00 . A A . 19 SER H 1 1
10 5664 1 1 19 SER HA H -2.242 8.685 1.057 1.00 . A A . 19 SER HA 1 1
10 5665 1 1 19 SER HB2 H -2.659 10.869 2.142 1.00 . A A . 19 SER HB2 1 1
10 5666 1 1 19 SER HB3 H -2.023 10.240 3.660 1.00 . A A . 19 SER HB3 1 1
10 5667 1 1 19 SER HG H -0.654 10.773 1.249 1.00 . A A . 19 SER HG 1 1
10 5668 1 1 19 SER N N -3.684 8.428 2.512 1.00 . A A . 19 SER N 1 1
10 5669 1 1 19 SER O O -1.521 7.389 3.942 1.00 . A A . 19 SER O 1 1
10 5670 1 1 19 SER OG O -0.649 10.524 2.177 1.00 . A A . 19 SER OG 1 1
10 5671 1 1 20 CYS C C 1.659 7.066 3.177 1.00 . A A . 20 CYS C 1 1
10 5672 1 1 20 CYS CA C 0.551 6.299 2.474 1.00 . A A . 20 CYS CA 1 1
10 5673 1 1 20 CYS CB C 1.135 5.466 1.332 1.00 . A A . 20 CYS CB 1 1
10 5674 1 1 20 CYS H H -0.406 7.515 1.033 1.00 . A A . 20 CYS H 1 1
10 5675 1 1 20 CYS HA H 0.062 5.629 3.166 1.00 . A A . 20 CYS HA 1 1
10 5676 1 1 20 CYS HB2 H 1.432 6.124 0.531 1.00 . A A . 20 CYS HB2 1 1
10 5677 1 1 20 CYS HB3 H 1.994 4.924 1.679 1.00 . A A . 20 CYS HB3 1 1
10 5678 1 1 20 CYS N N -0.452 7.223 1.975 1.00 . A A . 20 CYS N 1 1
10 5679 1 1 20 CYS O O 2.247 7.975 2.592 1.00 . A A . 20 CYS O 1 1
10 5680 1 1 20 CYS SG S -0.024 4.244 0.637 1.00 . A A . 20 CYS SG 1 1
10 5681 1 1 21 PRO C C 4.269 7.552 4.447 1.00 . A A . 21 PRO C 1 1
10 5682 1 1 21 PRO CA C 2.987 7.354 5.248 1.00 . A A . 21 PRO CA 1 1
10 5683 1 1 21 PRO CB C 3.202 6.352 6.377 1.00 . A A . 21 PRO CB 1 1
10 5684 1 1 21 PRO CD C 1.198 5.703 5.232 1.00 . A A . 21 PRO CD 1 1
10 5685 1 1 21 PRO CG C 1.864 5.737 6.585 1.00 . A A . 21 PRO CG 1 1
10 5686 1 1 21 PRO HA H 2.659 8.298 5.664 1.00 . A A . 21 PRO HA 1 1
10 5687 1 1 21 PRO HB2 H 3.948 5.624 6.122 1.00 . A A . 21 PRO HB2 1 1
10 5688 1 1 21 PRO HB3 H 3.516 6.885 7.261 1.00 . A A . 21 PRO HB3 1 1
10 5689 1 1 21 PRO HD2 H 1.308 4.727 4.782 1.00 . A A . 21 PRO HD2 1 1
10 5690 1 1 21 PRO HD3 H 0.153 5.962 5.323 1.00 . A A . 21 PRO HD3 1 1
10 5691 1 1 21 PRO HG2 H 1.980 4.740 6.967 1.00 . A A . 21 PRO HG2 1 1
10 5692 1 1 21 PRO HG3 H 1.286 6.338 7.271 1.00 . A A . 21 PRO HG3 1 1
10 5693 1 1 21 PRO N N 1.927 6.726 4.454 1.00 . A A . 21 PRO N 1 1
10 5694 1 1 21 PRO O O 4.997 6.599 4.160 1.00 . A A . 21 PRO O 1 1
10 5695 1 1 22 THR C C 6.986 9.015 3.847 1.00 . A A . 22 THR C 1 1
10 5696 1 1 22 THR CA C 5.618 9.139 3.188 1.00 . A A . 22 THR CA 1 1
10 5697 1 1 22 THR CB C 5.417 10.574 2.638 1.00 . A A . 22 THR CB 1 1
10 5698 1 1 22 THR CG2 C 5.518 11.606 3.755 1.00 . A A . 22 THR CG2 1 1
10 5699 1 1 22 THR H H 3.943 9.515 4.424 1.00 . A A . 22 THR H 1 1
10 5700 1 1 22 THR HA H 5.571 8.444 2.358 1.00 . A A . 22 THR HA 1 1
10 5701 1 1 22 THR HB H 4.428 10.647 2.207 1.00 . A A . 22 THR HB 1 1
10 5702 1 1 22 THR HG1 H 6.034 11.557 1.036 1.00 . A A . 22 THR HG1 1 1
10 5703 1 1 22 THR HG21 H 6.538 11.666 4.104 1.00 . A A . 22 THR HG21 1 1
10 5704 1 1 22 THR HG22 H 4.872 11.338 4.577 1.00 . A A . 22 THR HG22 1 1
10 5705 1 1 22 THR HG23 H 5.220 12.571 3.372 1.00 . A A . 22 THR HG23 1 1
10 5706 1 1 22 THR N N 4.558 8.805 4.130 1.00 . A A . 22 THR N 1 1
10 5707 1 1 22 THR O O 8.023 9.149 3.196 1.00 . A A . 22 THR O 1 1
10 5708 1 1 22 THR OG1 O 6.380 10.874 1.616 1.00 . A A . 22 THR OG1 1 1
10 5709 1 1 23 ASP C C 8.831 7.196 5.638 1.00 . A A . 23 ASP C 1 1
10 5710 1 1 23 ASP CA C 8.203 8.560 5.903 1.00 . A A . 23 ASP CA 1 1
10 5711 1 1 23 ASP CB C 7.920 8.698 7.400 1.00 . A A . 23 ASP CB 1 1
10 5712 1 1 23 ASP CG C 7.034 9.880 7.739 1.00 . A A . 23 ASP CG 1 1
10 5713 1 1 23 ASP H H 6.134 8.580 5.607 1.00 . A A . 23 ASP H 1 1
10 5714 1 1 23 ASP HA H 8.900 9.334 5.605 1.00 . A A . 23 ASP HA 1 1
10 5715 1 1 23 ASP HB2 H 7.417 7.818 7.728 1.00 . A A . 23 ASP HB2 1 1
10 5716 1 1 23 ASP HB3 H 8.853 8.802 7.934 1.00 . A A . 23 ASP HB3 1 1
10 5717 1 1 23 ASP N N 6.977 8.708 5.137 1.00 . A A . 23 ASP N 1 1
10 5718 1 1 23 ASP O O 10.028 7.004 5.839 1.00 . A A . 23 ASP O 1 1
10 5719 1 1 23 ASP OD1 O 5.797 9.736 7.664 1.00 . A A . 23 ASP OD1 1 1
10 5720 1 1 23 ASP OD2 O 7.564 10.949 8.108 1.00 . A A . 23 ASP OD2 1 1
10 5721 1 1 24 ARG C C 8.656 4.637 3.422 1.00 . A A . 24 ARG C 1 1
10 5722 1 1 24 ARG CA C 8.500 4.892 4.915 1.00 . A A . 24 ARG CA 1 1
10 5723 1 1 24 ARG CB C 7.577 3.836 5.532 1.00 . A A . 24 ARG CB 1 1
10 5724 1 1 24 ARG CD C 7.741 4.498 7.960 1.00 . A A . 24 ARG CD 1 1
10 5725 1 1 24 ARG CG C 7.987 3.406 6.931 1.00 . A A . 24 ARG CG 1 1
10 5726 1 1 24 ARG CZ C 5.806 5.616 9.010 1.00 . A A . 24 ARG CZ 1 1
10 5727 1 1 24 ARG H H 7.063 6.435 5.034 1.00 . A A . 24 ARG H 1 1
10 5728 1 1 24 ARG HA H 9.485 4.783 5.357 1.00 . A A . 24 ARG HA 1 1
10 5729 1 1 24 ARG HB2 H 6.570 4.228 5.577 1.00 . A A . 24 ARG HB2 1 1
10 5730 1 1 24 ARG HB3 H 7.563 2.946 4.917 1.00 . A A . 24 ARG HB3 1 1
10 5731 1 1 24 ARG HD2 H 8.286 4.246 8.858 1.00 . A A . 24 ARG HD2 1 1
10 5732 1 1 24 ARG HD3 H 8.102 5.440 7.582 1.00 . A A . 24 ARG HD3 1 1
10 5733 1 1 24 ARG HE H 5.716 3.904 7.984 1.00 . A A . 24 ARG HE 1 1
10 5734 1 1 24 ARG HG2 H 7.413 2.534 7.207 1.00 . A A . 24 ARG HG2 1 1
10 5735 1 1 24 ARG HG3 H 9.039 3.155 6.930 1.00 . A A . 24 ARG HG3 1 1
10 5736 1 1 24 ARG HH11 H 7.570 6.587 9.291 1.00 . A A . 24 ARG HH11 1 1
10 5737 1 1 24 ARG HH12 H 6.186 7.342 9.987 1.00 . A A . 24 ARG HH12 1 1
10 5738 1 1 24 ARG HH21 H 3.918 4.882 8.976 1.00 . A A . 24 ARG HH21 1 1
10 5739 1 1 24 ARG HH22 H 4.117 6.374 9.833 1.00 . A A . 24 ARG HH22 1 1
10 5740 1 1 24 ARG N N 8.016 6.246 5.183 1.00 . A A . 24 ARG N 1 1
10 5741 1 1 24 ARG NE N 6.322 4.617 8.295 1.00 . A A . 24 ARG NE 1 1
10 5742 1 1 24 ARG NH1 N 6.587 6.588 9.462 1.00 . A A . 24 ARG NH1 1 1
10 5743 1 1 24 ARG NH2 N 4.510 5.625 9.296 1.00 . A A . 24 ARG NH2 1 1
10 5744 1 1 24 ARG O O 8.699 3.487 2.985 1.00 . A A . 24 ARG O 1 1
10 5745 1 1 25 GLY C C 8.261 4.601 0.447 1.00 . A A . 25 GLY C 1 1
10 5746 1 1 25 GLY CA C 9.039 5.642 1.236 1.00 . A A . 25 GLY CA 1 1
10 5747 1 1 25 GLY H H 8.637 6.608 3.047 1.00 . A A . 25 GLY H 1 1
10 5748 1 1 25 GLY HA2 H 8.857 6.608 0.791 1.00 . A A . 25 GLY HA2 1 1
10 5749 1 1 25 GLY HA3 H 10.093 5.421 1.149 1.00 . A A . 25 GLY HA3 1 1
10 5750 1 1 25 GLY N N 8.703 5.718 2.652 1.00 . A A . 25 GLY N 1 1
10 5751 1 1 25 GLY O O 8.819 3.998 -0.495 1.00 . A A . 25 GLY O 1 1
10 5752 1 1 26 TYR C C 6.065 3.926 -1.380 1.00 . A A . 26 TYR C 1 1
10 5753 1 1 26 TYR CA C 6.112 3.486 0.078 1.00 . A A . 26 TYR CA 1 1
10 5754 1 1 26 TYR CB C 4.697 3.494 0.657 1.00 . A A . 26 TYR CB 1 1
10 5755 1 1 26 TYR CD1 C 5.065 1.834 2.530 1.00 . A A . 26 TYR CD1 1 1
10 5756 1 1 26 TYR CD2 C 4.080 3.934 3.059 1.00 . A A . 26 TYR CD2 1 1
10 5757 1 1 26 TYR CE1 C 4.982 1.457 3.857 1.00 . A A . 26 TYR CE1 1 1
10 5758 1 1 26 TYR CE2 C 3.994 3.565 4.385 1.00 . A A . 26 TYR CE2 1 1
10 5759 1 1 26 TYR CG C 4.616 3.079 2.110 1.00 . A A . 26 TYR CG 1 1
10 5760 1 1 26 TYR CZ C 4.445 2.328 4.781 1.00 . A A . 26 TYR CZ 1 1
10 5761 1 1 26 TYR H H 6.624 4.872 1.601 1.00 . A A . 26 TYR H 1 1
10 5762 1 1 26 TYR HA H 6.512 2.483 0.142 1.00 . A A . 26 TYR HA 1 1
10 5763 1 1 26 TYR HB2 H 4.283 4.491 0.563 1.00 . A A . 26 TYR HB2 1 1
10 5764 1 1 26 TYR HB3 H 4.082 2.807 0.089 1.00 . A A . 26 TYR HB3 1 1
10 5765 1 1 26 TYR HD1 H 5.463 1.180 1.814 1.00 . A A . 26 TYR HD1 1 1
10 5766 1 1 26 TYR HD2 H 3.733 4.910 2.757 1.00 . A A . 26 TYR HD2 1 1
10 5767 1 1 26 TYR HE1 H 5.337 0.485 4.165 1.00 . A A . 26 TYR HE1 1 1
10 5768 1 1 26 TYR HE2 H 3.567 4.221 5.090 1.00 . A A . 26 TYR HE2 1 1
10 5769 1 1 26 TYR HH H 5.142 2.263 6.571 1.00 . A A . 26 TYR HH 1 1
10 5770 1 1 26 TYR N N 6.995 4.369 0.839 1.00 . A A . 26 TYR N 1 1
10 5771 1 1 26 TYR O O 5.867 5.105 -1.674 1.00 . A A . 26 TYR O 1 1
10 5772 1 1 26 TYR OH O 4.359 1.962 6.104 1.00 . A A . 26 TYR OH 1 1
10 5773 1 1 27 THR C C 4.977 3.106 -4.383 1.00 . A A . 27 THR C 1 1
10 5774 1 1 27 THR CA C 6.332 3.288 -3.704 1.00 . A A . 27 THR CA 1 1
10 5775 1 1 27 THR CB C 7.382 2.391 -4.383 1.00 . A A . 27 THR CB 1 1
10 5776 1 1 27 THR CG2 C 7.631 2.825 -5.821 1.00 . A A . 27 THR CG2 1 1
10 5777 1 1 27 THR H H 6.390 2.053 -1.995 1.00 . A A . 27 THR H 1 1
10 5778 1 1 27 THR HA H 6.637 4.323 -3.819 1.00 . A A . 27 THR HA 1 1
10 5779 1 1 27 THR HB H 7.036 1.365 -4.390 1.00 . A A . 27 THR HB 1 1
10 5780 1 1 27 THR HG1 H 8.956 3.354 -3.616 1.00 . A A . 27 THR HG1 1 1
10 5781 1 1 27 THR HG21 H 8.446 2.247 -6.231 1.00 . A A . 27 THR HG21 1 1
10 5782 1 1 27 THR HG22 H 7.889 3.875 -5.848 1.00 . A A . 27 THR HG22 1 1
10 5783 1 1 27 THR HG23 H 6.743 2.657 -6.411 1.00 . A A . 27 THR HG23 1 1
10 5784 1 1 27 THR N N 6.245 2.978 -2.287 1.00 . A A . 27 THR N 1 1
10 5785 1 1 27 THR O O 4.527 3.962 -5.147 1.00 . A A . 27 THR O 1 1
10 5786 1 1 27 THR OG1 O 8.611 2.451 -3.644 1.00 . A A . 27 THR OG1 1 1
10 5787 1 1 28 GLY C C 1.929 2.020 -3.647 1.00 . A A . 28 GLY C 1 1
10 5788 1 1 28 GLY CA C 3.029 1.712 -4.638 1.00 . A A . 28 GLY CA 1 1
10 5789 1 1 28 GLY H H 4.733 1.344 -3.471 1.00 . A A . 28 GLY H 1 1
10 5790 1 1 28 GLY HA2 H 2.866 2.285 -5.545 1.00 . A A . 28 GLY HA2 1 1
10 5791 1 1 28 GLY HA3 H 2.981 0.662 -4.884 1.00 . A A . 28 GLY HA3 1 1
10 5792 1 1 28 GLY N N 4.335 1.992 -4.088 1.00 . A A . 28 GLY N 1 1
10 5793 1 1 28 GLY O O 2.158 2.031 -2.433 1.00 . A A . 28 GLY O 1 1
10 5794 1 1 29 SER C C -1.663 2.027 -3.944 1.00 . A A . 29 SER C 1 1
10 5795 1 1 29 SER CA C -0.399 2.607 -3.328 1.00 . A A . 29 SER CA 1 1
10 5796 1 1 29 SER CB C -0.513 4.122 -3.162 1.00 . A A . 29 SER CB 1 1
10 5797 1 1 29 SER H H 0.625 2.264 -5.141 1.00 . A A . 29 SER H 1 1
10 5798 1 1 29 SER HA H -0.264 2.159 -2.349 1.00 . A A . 29 SER HA 1 1
10 5799 1 1 29 SER HB2 H -0.691 4.580 -4.125 1.00 . A A . 29 SER HB2 1 1
10 5800 1 1 29 SER HB3 H -1.331 4.352 -2.495 1.00 . A A . 29 SER HB3 1 1
10 5801 1 1 29 SER HG H 0.678 5.613 -2.704 1.00 . A A . 29 SER HG 1 1
10 5802 1 1 29 SER N N 0.741 2.278 -4.160 1.00 . A A . 29 SER N 1 1
10 5803 1 1 29 SER O O -2.461 2.733 -4.566 1.00 . A A . 29 SER O 1 1
10 5804 1 1 29 SER OG O 0.685 4.657 -2.617 1.00 . A A . 29 SER OG 1 1
10 5805 1 1 30 CYS C C -4.103 -0.061 -3.424 1.00 . A A . 30 CYS C 1 1
10 5806 1 1 30 CYS CA C -2.933 0.009 -4.389 1.00 . A A . 30 CYS CA 1 1
10 5807 1 1 30 CYS CB C -2.490 -1.409 -4.755 1.00 . A A . 30 CYS CB 1 1
10 5808 1 1 30 CYS H H -1.148 0.220 -3.268 1.00 . A A . 30 CYS H 1 1
10 5809 1 1 30 CYS HA H -3.240 0.523 -5.294 1.00 . A A . 30 CYS HA 1 1
10 5810 1 1 30 CYS HB2 H -2.462 -2.021 -3.867 1.00 . A A . 30 CYS HB2 1 1
10 5811 1 1 30 CYS HB3 H -3.209 -1.828 -5.444 1.00 . A A . 30 CYS HB3 1 1
10 5812 1 1 30 CYS N N -1.825 0.727 -3.779 1.00 . A A . 30 CYS N 1 1
10 5813 1 1 30 CYS O O -3.908 -0.263 -2.228 1.00 . A A . 30 CYS O 1 1
10 5814 1 1 30 CYS SG S -0.853 -1.495 -5.553 1.00 . A A . 30 CYS SG 1 1
10 5815 1 1 31 ARG C C -6.761 -1.519 -2.842 1.00 . A A . 31 ARG C 1 1
10 5816 1 1 31 ARG CA C -6.475 -0.041 -3.054 1.00 . A A . 31 ARG CA 1 1
10 5817 1 1 31 ARG CB C -7.701 0.688 -3.619 1.00 . A A . 31 ARG CB 1 1
10 5818 1 1 31 ARG CD C -9.786 -0.531 -2.884 1.00 . A A . 31 ARG CD 1 1
10 5819 1 1 31 ARG CG C -8.899 0.688 -2.673 1.00 . A A . 31 ARG CG 1 1
10 5820 1 1 31 ARG CZ C -11.659 -1.040 -1.365 1.00 . A A . 31 ARG CZ 1 1
10 5821 1 1 31 ARG H H -5.446 0.248 -4.886 1.00 . A A . 31 ARG H 1 1
10 5822 1 1 31 ARG HA H -6.232 0.414 -2.095 1.00 . A A . 31 ARG HA 1 1
10 5823 1 1 31 ARG HB2 H -7.426 1.717 -3.808 1.00 . A A . 31 ARG HB2 1 1
10 5824 1 1 31 ARG HB3 H -7.987 0.230 -4.557 1.00 . A A . 31 ARG HB3 1 1
10 5825 1 1 31 ARG HD2 H -10.561 -0.250 -3.569 1.00 . A A . 31 ARG HD2 1 1
10 5826 1 1 31 ARG HD3 H -9.233 -1.323 -3.340 1.00 . A A . 31 ARG HD3 1 1
10 5827 1 1 31 ARG HE H -9.732 -1.421 -0.981 1.00 . A A . 31 ARG HE 1 1
10 5828 1 1 31 ARG HG2 H -8.552 0.705 -1.647 1.00 . A A . 31 ARG HG2 1 1
10 5829 1 1 31 ARG HG3 H -9.484 1.577 -2.863 1.00 . A A . 31 ARG HG3 1 1
10 5830 1 1 31 ARG HH11 H -12.217 -0.002 -3.029 1.00 . A A . 31 ARG HH11 1 1
10 5831 1 1 31 ARG HH12 H -13.495 -0.475 -1.986 1.00 . A A . 31 ARG HH12 1 1
10 5832 1 1 31 ARG HH21 H -11.458 -2.046 0.383 1.00 . A A . 31 ARG HH21 1 1
10 5833 1 1 31 ARG HH22 H -13.082 -1.625 -0.046 1.00 . A A . 31 ARG HH22 1 1
10 5834 1 1 31 ARG N N -5.320 0.095 -3.919 1.00 . A A . 31 ARG N 1 1
10 5835 1 1 31 ARG NE N -10.355 -1.033 -1.634 1.00 . A A . 31 ARG NE 1 1
10 5836 1 1 31 ARG NH1 N -12.516 -0.457 -2.198 1.00 . A A . 31 ARG NH1 1 1
10 5837 1 1 31 ARG NH2 N -12.102 -1.617 -0.253 1.00 . A A . 31 ARG NH2 1 1
10 5838 1 1 31 ARG O O -7.277 -2.206 -3.726 1.00 . A A . 31 ARG O 1 1
10 5839 1 1 32 TYR C C -7.925 -3.568 -0.656 1.00 . A A . 32 TYR C 1 1
10 5840 1 1 32 TYR CA C -6.567 -3.392 -1.318 1.00 . A A . 32 TYR CA 1 1
10 5841 1 1 32 TYR CB C -5.447 -3.829 -0.367 1.00 . A A . 32 TYR CB 1 1
10 5842 1 1 32 TYR CD1 C -4.476 -6.000 -1.213 1.00 . A A . 32 TYR CD1 1 1
10 5843 1 1 32 TYR CD2 C -5.832 -6.074 0.748 1.00 . A A . 32 TYR CD2 1 1
10 5844 1 1 32 TYR CE1 C -4.284 -7.366 -1.137 1.00 . A A . 32 TYR CE1 1 1
10 5845 1 1 32 TYR CE2 C -5.643 -7.442 0.830 1.00 . A A . 32 TYR CE2 1 1
10 5846 1 1 32 TYR CG C -5.253 -5.329 -0.276 1.00 . A A . 32 TYR CG 1 1
10 5847 1 1 32 TYR CZ C -4.867 -8.082 -0.115 1.00 . A A . 32 TYR CZ 1 1
10 5848 1 1 32 TYR H H -5.972 -1.396 -1.013 1.00 . A A . 32 TYR H 1 1
10 5849 1 1 32 TYR HA H -6.528 -3.995 -2.220 1.00 . A A . 32 TYR HA 1 1
10 5850 1 1 32 TYR HB2 H -4.531 -3.403 -0.720 1.00 . A A . 32 TYR HB2 1 1
10 5851 1 1 32 TYR HB3 H -5.642 -3.446 0.629 1.00 . A A . 32 TYR HB3 1 1
10 5852 1 1 32 TYR HD1 H -4.017 -5.441 -2.017 1.00 . A A . 32 TYR HD1 1 1
10 5853 1 1 32 TYR HD2 H -6.429 -5.575 1.488 1.00 . A A . 32 TYR HD2 1 1
10 5854 1 1 32 TYR HE1 H -3.676 -7.867 -1.876 1.00 . A A . 32 TYR HE1 1 1
10 5855 1 1 32 TYR HE2 H -6.101 -8.003 1.631 1.00 . A A . 32 TYR HE2 1 1
10 5856 1 1 32 TYR HH H -3.927 -9.627 0.534 1.00 . A A . 32 TYR HH 1 1
10 5857 1 1 32 TYR N N -6.394 -1.999 -1.671 1.00 . A A . 32 TYR N 1 1
10 5858 1 1 32 TYR O O -8.479 -2.601 -0.133 1.00 . A A . 32 TYR O 1 1
10 5859 1 1 32 TYR OH O -4.675 -9.441 -0.038 1.00 . A A . 32 TYR OH 1 1
10 5860 1 1 33 PHE C C -10.038 -4.387 1.190 1.00 . A A . 33 PHE C 1 1
10 5861 1 1 33 PHE CA C -9.783 -5.088 -0.147 1.00 . A A . 33 PHE CA 1 1
10 5862 1 1 33 PHE CB C -9.951 -6.600 0.036 1.00 . A A . 33 PHE CB 1 1
10 5863 1 1 33 PHE CD1 C -10.536 -7.393 -2.274 1.00 . A A . 33 PHE CD1 1 1
10 5864 1 1 33 PHE CD2 C -8.510 -8.169 -1.286 1.00 . A A . 33 PHE CD2 1 1
10 5865 1 1 33 PHE CE1 C -10.269 -8.134 -3.409 1.00 . A A . 33 PHE CE1 1 1
10 5866 1 1 33 PHE CE2 C -8.236 -8.912 -2.418 1.00 . A A . 33 PHE CE2 1 1
10 5867 1 1 33 PHE CG C -9.659 -7.402 -1.201 1.00 . A A . 33 PHE CG 1 1
10 5868 1 1 33 PHE CZ C -9.117 -8.894 -3.481 1.00 . A A . 33 PHE CZ 1 1
10 5869 1 1 33 PHE H H -7.941 -5.500 -1.134 1.00 . A A . 33 PHE H 1 1
10 5870 1 1 33 PHE HA H -10.514 -4.743 -0.862 1.00 . A A . 33 PHE HA 1 1
10 5871 1 1 33 PHE HB2 H -9.290 -6.937 0.814 1.00 . A A . 33 PHE HB2 1 1
10 5872 1 1 33 PHE HB3 H -10.972 -6.807 0.333 1.00 . A A . 33 PHE HB3 1 1
10 5873 1 1 33 PHE HD1 H -11.438 -6.798 -2.223 1.00 . A A . 33 PHE HD1 1 1
10 5874 1 1 33 PHE HD2 H -7.825 -8.191 -0.459 1.00 . A A . 33 PHE HD2 1 1
10 5875 1 1 33 PHE HE1 H -10.960 -8.120 -4.239 1.00 . A A . 33 PHE HE1 1 1
10 5876 1 1 33 PHE HE2 H -7.335 -9.505 -2.471 1.00 . A A . 33 PHE HE2 1 1
10 5877 1 1 33 PHE HZ H -8.907 -9.474 -4.367 1.00 . A A . 33 PHE HZ 1 1
10 5878 1 1 33 PHE N N -8.452 -4.787 -0.689 1.00 . A A . 33 PHE N 1 1
10 5879 1 1 33 PHE O O -11.089 -3.778 1.389 1.00 . A A . 33 PHE O 1 1
10 5880 1 1 34 LEU C C -8.847 -2.449 3.551 1.00 . A A . 34 LEU C 1 1
10 5881 1 1 34 LEU CA C -9.239 -3.923 3.435 1.00 . A A . 34 LEU CA 1 1
10 5882 1 1 34 LEU CB C -8.444 -4.750 4.450 1.00 . A A . 34 LEU CB 1 1
10 5883 1 1 34 LEU CD1 C -10.350 -6.389 4.522 1.00 . A A . 34 LEU CD1 1 1
10 5884 1 1 34 LEU CD2 C -8.166 -7.069 3.494 1.00 . A A . 34 LEU CD2 1 1
10 5885 1 1 34 LEU CG C -8.838 -6.229 4.572 1.00 . A A . 34 LEU CG 1 1
10 5886 1 1 34 LEU H H -8.228 -4.902 1.860 1.00 . A A . 34 LEU H 1 1
10 5887 1 1 34 LEU HA H -10.288 -3.989 3.690 1.00 . A A . 34 LEU HA 1 1
10 5888 1 1 34 LEU HB2 H -7.416 -4.695 4.156 1.00 . A A . 34 LEU HB2 1 1
10 5889 1 1 34 LEU HB3 H -8.547 -4.296 5.428 1.00 . A A . 34 LEU HB3 1 1
10 5890 1 1 34 LEU HD11 H -10.606 -7.408 4.771 1.00 . A A . 34 LEU HD11 1 1
10 5891 1 1 34 LEU HD12 H -10.717 -6.164 3.530 1.00 . A A . 34 LEU HD12 1 1
10 5892 1 1 34 LEU HD13 H -10.814 -5.723 5.237 1.00 . A A . 34 LEU HD13 1 1
10 5893 1 1 34 LEU HD21 H -8.612 -6.874 2.543 1.00 . A A . 34 LEU HD21 1 1
10 5894 1 1 34 LEU HD22 H -8.289 -8.115 3.733 1.00 . A A . 34 LEU HD22 1 1
10 5895 1 1 34 LEU HD23 H -7.109 -6.838 3.452 1.00 . A A . 34 LEU HD23 1 1
10 5896 1 1 34 LEU HG H -8.504 -6.597 5.532 1.00 . A A . 34 LEU HG 1 1
10 5897 1 1 34 LEU N N -9.059 -4.441 2.084 1.00 . A A . 34 LEU N 1 1
10 5898 1 1 34 LEU O O -9.229 -1.783 4.510 1.00 . A A . 34 LEU O 1 1
10 5899 1 1 35 GLY C C -6.658 -0.142 1.631 1.00 . A A . 35 GLY C 1 1
10 5900 1 1 35 GLY CA C -7.700 -0.534 2.659 1.00 . A A . 35 GLY CA 1 1
10 5901 1 1 35 GLY H H -7.786 -2.484 1.839 1.00 . A A . 35 GLY H 1 1
10 5902 1 1 35 GLY HA2 H -8.579 0.077 2.506 1.00 . A A . 35 GLY HA2 1 1
10 5903 1 1 35 GLY HA3 H -7.317 -0.343 3.639 1.00 . A A . 35 GLY HA3 1 1
10 5904 1 1 35 GLY N N -8.086 -1.932 2.592 1.00 . A A . 35 GLY N 1 1
10 5905 1 1 35 GLY O O -6.804 -0.423 0.446 1.00 . A A . 35 GLY O 1 1
10 5906 1 1 36 THR C C -3.297 0.234 1.302 1.00 . A A . 36 THR C 1 1
10 5907 1 1 36 THR CA C -4.586 1.040 1.207 1.00 . A A . 36 THR CA 1 1
10 5908 1 1 36 THR CB C -4.299 2.506 1.568 1.00 . A A . 36 THR CB 1 1
10 5909 1 1 36 THR CG2 C -3.628 3.231 0.411 1.00 . A A . 36 THR CG2 1 1
10 5910 1 1 36 THR H H -5.525 0.684 3.054 1.00 . A A . 36 THR H 1 1
10 5911 1 1 36 THR HA H -4.955 1.003 0.185 1.00 . A A . 36 THR HA 1 1
10 5912 1 1 36 THR HB H -3.643 2.557 2.430 1.00 . A A . 36 THR HB 1 1
10 5913 1 1 36 THR HG1 H -6.143 3.155 1.156 1.00 . A A . 36 THR HG1 1 1
10 5914 1 1 36 THR HG21 H -2.692 2.746 0.173 1.00 . A A . 36 THR HG21 1 1
10 5915 1 1 36 THR HG22 H -3.439 4.256 0.692 1.00 . A A . 36 THR HG22 1 1
10 5916 1 1 36 THR HG23 H -4.275 3.210 -0.454 1.00 . A A . 36 THR HG23 1 1
10 5917 1 1 36 THR N N -5.598 0.497 2.090 1.00 . A A . 36 THR N 1 1
10 5918 1 1 36 THR O O -2.599 0.280 2.311 1.00 . A A . 36 THR O 1 1
10 5919 1 1 36 THR OG1 O -5.531 3.162 1.904 1.00 . A A . 36 THR OG1 1 1
10 5920 1 1 37 CYS C C -0.604 -0.460 -0.183 1.00 . A A . 37 CYS C 1 1
10 5921 1 1 37 CYS CA C -1.797 -1.325 0.200 1.00 . A A . 37 CYS CA 1 1
10 5922 1 1 37 CYS CB C -1.977 -2.471 -0.803 1.00 . A A . 37 CYS CB 1 1
10 5923 1 1 37 CYS H H -3.608 -0.515 -0.520 1.00 . A A . 37 CYS H 1 1
10 5924 1 1 37 CYS HA H -1.627 -1.743 1.162 1.00 . A A . 37 CYS HA 1 1
10 5925 1 1 37 CYS HB2 H -2.787 -3.086 -0.474 1.00 . A A . 37 CYS HB2 1 1
10 5926 1 1 37 CYS HB3 H -2.207 -2.063 -1.772 1.00 . A A . 37 CYS HB3 1 1
10 5927 1 1 37 CYS N N -3.001 -0.513 0.255 1.00 . A A . 37 CYS N 1 1
10 5928 1 1 37 CYS O O -0.382 -0.168 -1.365 1.00 . A A . 37 CYS O 1 1
10 5929 1 1 37 CYS SG S -0.526 -3.561 -0.981 1.00 . A A . 37 CYS SG 1 1
10 5930 1 1 38 CYS C C 2.558 -0.045 0.526 1.00 . A A . 38 CYS C 1 1
10 5931 1 1 38 CYS CA C 1.303 0.813 0.622 1.00 . A A . 38 CYS CA 1 1
10 5932 1 1 38 CYS CB C 1.418 1.815 1.770 1.00 . A A . 38 CYS CB 1 1
10 5933 1 1 38 CYS H H -0.091 -0.304 1.746 1.00 . A A . 38 CYS H 1 1
10 5934 1 1 38 CYS HA H 1.173 1.367 -0.300 1.00 . A A . 38 CYS HA 1 1
10 5935 1 1 38 CYS HB2 H 1.650 1.294 2.688 1.00 . A A . 38 CYS HB2 1 1
10 5936 1 1 38 CYS HB3 H 2.204 2.506 1.544 1.00 . A A . 38 CYS HB3 1 1
10 5937 1 1 38 CYS N N 0.147 -0.041 0.824 1.00 . A A . 38 CYS N 1 1
10 5938 1 1 38 CYS O O 3.032 -0.597 1.524 1.00 . A A . 38 CYS O 1 1
10 5939 1 1 38 CYS SG S -0.097 2.794 2.058 1.00 . A A . 38 CYS SG 1 1
10 5940 1 1 39 THR C C 5.450 -0.446 -1.417 1.00 . A A . 39 THR C 1 1
10 5941 1 1 39 THR CA C 4.157 -1.110 -0.941 1.00 . A A . 39 THR CA 1 1
10 5942 1 1 39 THR CB C 3.697 -2.135 -1.992 1.00 . A A . 39 THR CB 1 1
10 5943 1 1 39 THR CG2 C 2.793 -3.187 -1.370 1.00 . A A . 39 THR CG2 1 1
10 5944 1 1 39 THR H H 2.680 0.307 -1.440 1.00 . A A . 39 THR H 1 1
10 5945 1 1 39 THR HA H 4.362 -1.650 -0.040 1.00 . A A . 39 THR HA 1 1
10 5946 1 1 39 THR HB H 4.549 -2.639 -2.400 1.00 . A A . 39 THR HB 1 1
10 5947 1 1 39 THR HG1 H 2.099 -1.234 -2.786 1.00 . A A . 39 THR HG1 1 1
10 5948 1 1 39 THR HG21 H 2.263 -2.783 -0.518 1.00 . A A . 39 THR HG21 1 1
10 5949 1 1 39 THR HG22 H 3.384 -4.025 -1.064 1.00 . A A . 39 THR HG22 1 1
10 5950 1 1 39 THR HG23 H 2.085 -3.518 -2.111 1.00 . A A . 39 THR HG23 1 1
10 5951 1 1 39 THR N N 3.093 -0.159 -0.677 1.00 . A A . 39 THR N 1 1
10 5952 1 1 39 THR O O 5.496 0.165 -2.477 1.00 . A A . 39 THR O 1 1
10 5953 1 1 39 THR OG1 O 2.996 -1.466 -3.052 1.00 . A A . 39 THR OG1 1 1
10 5954 1 1 40 PRO C C 8.571 -1.465 -1.553 1.00 . A A . 40 PRO C 1 1
10 5955 1 1 40 PRO CA C 7.851 -0.204 -1.067 1.00 . A A . 40 PRO CA 1 1
10 5956 1 1 40 PRO CB C 8.518 0.381 0.181 1.00 . A A . 40 PRO CB 1 1
10 5957 1 1 40 PRO CD C 6.504 -0.846 0.814 1.00 . A A . 40 PRO CD 1 1
10 5958 1 1 40 PRO CG C 7.721 -0.124 1.354 1.00 . A A . 40 PRO CG 1 1
10 5959 1 1 40 PRO HA H 7.858 0.533 -1.859 1.00 . A A . 40 PRO HA 1 1
10 5960 1 1 40 PRO HB2 H 9.562 0.114 0.249 1.00 . A A . 40 PRO HB2 1 1
10 5961 1 1 40 PRO HB3 H 8.451 1.457 0.125 1.00 . A A . 40 PRO HB3 1 1
10 5962 1 1 40 PRO HD2 H 6.626 -1.893 0.959 1.00 . A A . 40 PRO HD2 1 1
10 5963 1 1 40 PRO HD3 H 5.607 -0.511 1.296 1.00 . A A . 40 PRO HD3 1 1
10 5964 1 1 40 PRO HG2 H 8.326 -0.810 1.928 1.00 . A A . 40 PRO HG2 1 1
10 5965 1 1 40 PRO HG3 H 7.431 0.704 1.972 1.00 . A A . 40 PRO HG3 1 1
10 5966 1 1 40 PRO N N 6.514 -0.514 -0.611 1.00 . A A . 40 PRO N 1 1
10 5967 1 1 40 PRO O O 8.405 -1.887 -2.697 1.00 . A A . 40 PRO O 1 1
10 5968 1 1 41 ALA C C 10.427 -3.989 0.377 1.00 . A A . 41 ALA C 1 1
10 5969 1 1 41 ALA CA C 10.001 -3.345 -0.934 1.00 . A A . 41 ALA CA 1 1
10 5970 1 1 41 ALA CB C 11.208 -3.123 -1.840 1.00 . A A . 41 ALA CB 1 1
10 5971 1 1 41 ALA H H 9.391 -1.744 0.250 1.00 . A A . 41 ALA H 1 1
10 5972 1 1 41 ALA HA H 9.311 -4.009 -1.439 1.00 . A A . 41 ALA HA 1 1
10 5973 1 1 41 ALA HB1 H 11.917 -2.472 -1.348 1.00 . A A . 41 ALA HB1 1 1
10 5974 1 1 41 ALA HB2 H 10.883 -2.666 -2.763 1.00 . A A . 41 ALA HB2 1 1
10 5975 1 1 41 ALA HB3 H 11.679 -4.071 -2.057 1.00 . A A . 41 ALA HB3 1 1
10 5976 1 1 41 ALA N N 9.322 -2.087 -0.655 1.00 . A A . 41 ALA N 1 1
10 5977 1 1 41 ALA O O 11.580 -4.387 0.549 1.00 . A A . 41 ALA O 1 1
10 5978 1 1 42 ASP C C 8.832 -5.637 3.082 1.00 . A A . 42 ASP C 1 1
10 5979 1 1 42 ASP CA C 9.805 -4.553 2.649 1.00 . A A . 42 ASP CA 1 1
10 5980 1 1 42 ASP CB C 9.771 -3.396 3.647 1.00 . A A . 42 ASP CB 1 1
10 5981 1 1 42 ASP CG C 10.435 -3.758 4.958 1.00 . A A . 42 ASP CG 1 1
10 5982 1 1 42 ASP H H 8.584 -3.740 1.133 1.00 . A A . 42 ASP H 1 1
10 5983 1 1 42 ASP HA H 10.801 -4.983 2.648 1.00 . A A . 42 ASP HA 1 1
10 5984 1 1 42 ASP HB2 H 10.299 -2.552 3.225 1.00 . A A . 42 ASP HB2 1 1
10 5985 1 1 42 ASP HB3 H 8.747 -3.108 3.846 1.00 . A A . 42 ASP HB3 1 1
10 5986 1 1 42 ASP N N 9.492 -4.079 1.311 1.00 . A A . 42 ASP N 1 1
10 5987 1 1 42 ASP O O 9.224 -6.821 3.071 1.00 . A A . 42 ASP O 1 1
10 5988 1 1 42 ASP OXT O 7.674 -5.307 3.415 1.00 . A A . 42 ASP OXT 1 1
10 5989 1 1 42 ASP OD1 O 11.682 -3.741 5.012 1.00 . A A . 42 ASP OD1 1 1
10 5990 1 1 42 ASP OD2 O 9.723 -4.053 5.939 1.00 . A A . 42 ASP OD2 1 1
11 5991 1 1 1 GLY C C 0.953 -7.783 8.835 1.00 . A A . 1 GLY C 1 1
11 5992 1 1 1 GLY CA C 1.935 -7.759 9.985 1.00 . A A . 1 GLY CA 1 1
11 5993 1 1 1 GLY H1 H 1.976 -9.823 10.311 1.00 . A A . 1 GLY H1 1 1
11 5994 1 1 1 GLY H2 H 3.317 -8.999 10.929 1.00 . A A . 1 GLY H2 1 1
11 5995 1 1 1 GLY H3 H 3.188 -9.268 9.265 1.00 . A A . 1 GLY H3 1 1
11 5996 1 1 1 GLY HA2 H 1.399 -7.550 10.899 1.00 . A A . 1 GLY HA2 1 1
11 5997 1 1 1 GLY HA3 H 2.657 -6.974 9.814 1.00 . A A . 1 GLY HA3 1 1
11 5998 1 1 1 GLY N N 2.652 -9.051 10.131 1.00 . A A . 1 GLY N 1 1
11 5999 1 1 1 GLY O O 0.816 -8.802 8.156 1.00 . A A . 1 GLY O 1 1
11 6000 1 1 2 THR C C 0.022 -6.305 6.193 1.00 . A A . 2 THR C 1 1
11 6001 1 1 2 THR CA C -0.691 -6.550 7.522 1.00 . A A . 2 THR CA 1 1
11 6002 1 1 2 THR CB C -1.708 -5.418 7.792 1.00 . A A . 2 THR CB 1 1
11 6003 1 1 2 THR CG2 C -2.724 -5.838 8.843 1.00 . A A . 2 THR CG2 1 1
11 6004 1 1 2 THR H H 0.435 -5.885 9.190 1.00 . A A . 2 THR H 1 1
11 6005 1 1 2 THR HA H -1.227 -7.491 7.444 1.00 . A A . 2 THR HA 1 1
11 6006 1 1 2 THR HB H -2.239 -5.178 6.900 1.00 . A A . 2 THR HB 1 1
11 6007 1 1 2 THR HG1 H -0.091 -4.301 8.149 1.00 . A A . 2 THR HG1 1 1
11 6008 1 1 2 THR HG21 H -3.262 -6.710 8.499 1.00 . A A . 2 THR HG21 1 1
11 6009 1 1 2 THR HG22 H -3.420 -5.030 9.011 1.00 . A A . 2 THR HG22 1 1
11 6010 1 1 2 THR HG23 H -2.214 -6.071 9.767 1.00 . A A . 2 THR HG23 1 1
11 6011 1 1 2 THR N N 0.273 -6.663 8.609 1.00 . A A . 2 THR N 1 1
11 6012 1 1 2 THR O O -0.071 -5.226 5.604 1.00 . A A . 2 THR O 1 1
11 6013 1 1 2 THR OG1 O -1.033 -4.227 8.228 1.00 . A A . 2 THR OG1 1 1
11 6014 1 1 3 ALA C C 0.707 -7.395 3.270 1.00 . A A . 3 ALA C 1 1
11 6015 1 1 3 ALA CA C 1.544 -7.214 4.531 1.00 . A A . 3 ALA CA 1 1
11 6016 1 1 3 ALA CB C 2.676 -8.230 4.569 1.00 . A A . 3 ALA CB 1 1
11 6017 1 1 3 ALA H H 0.762 -8.164 6.243 1.00 . A A . 3 ALA H 1 1
11 6018 1 1 3 ALA HA H 1.985 -6.235 4.518 1.00 . A A . 3 ALA HA 1 1
11 6019 1 1 3 ALA HB1 H 3.256 -8.085 5.468 1.00 . A A . 3 ALA HB1 1 1
11 6020 1 1 3 ALA HB2 H 3.314 -8.097 3.707 1.00 . A A . 3 ALA HB2 1 1
11 6021 1 1 3 ALA HB3 H 2.267 -9.231 4.564 1.00 . A A . 3 ALA HB3 1 1
11 6022 1 1 3 ALA N N 0.736 -7.322 5.733 1.00 . A A . 3 ALA N 1 1
11 6023 1 1 3 ALA O O -0.310 -8.092 3.271 1.00 . A A . 3 ALA O 1 1
11 6024 1 1 4 CYS C C 1.567 -6.686 -0.182 1.00 . A A . 4 CYS C 1 1
11 6025 1 1 4 CYS CA C 0.511 -6.881 0.901 1.00 . A A . 4 CYS CA 1 1
11 6026 1 1 4 CYS CB C -0.630 -5.869 0.745 1.00 . A A . 4 CYS CB 1 1
11 6027 1 1 4 CYS H H 1.950 -6.191 2.280 1.00 . A A . 4 CYS H 1 1
11 6028 1 1 4 CYS HA H 0.110 -7.884 0.809 1.00 . A A . 4 CYS HA 1 1
11 6029 1 1 4 CYS HB2 H -1.075 -5.985 -0.232 1.00 . A A . 4 CYS HB2 1 1
11 6030 1 1 4 CYS HB3 H -1.380 -6.079 1.494 1.00 . A A . 4 CYS HB3 1 1
11 6031 1 1 4 CYS N N 1.138 -6.746 2.203 1.00 . A A . 4 CYS N 1 1
11 6032 1 1 4 CYS O O 2.733 -6.420 0.126 1.00 . A A . 4 CYS O 1 1
11 6033 1 1 4 CYS SG S -0.124 -4.132 0.952 1.00 . A A . 4 CYS SG 1 1
11 6034 1 1 5 SER C C 1.471 -6.148 -3.787 1.00 . A A . 5 SER C 1 1
11 6035 1 1 5 SER CA C 2.137 -6.697 -2.534 1.00 . A A . 5 SER CA 1 1
11 6036 1 1 5 SER CB C 2.787 -8.048 -2.840 1.00 . A A . 5 SER CB 1 1
11 6037 1 1 5 SER H H 0.247 -7.069 -1.646 1.00 . A A . 5 SER H 1 1
11 6038 1 1 5 SER HA H 2.911 -6.004 -2.227 1.00 . A A . 5 SER HA 1 1
11 6039 1 1 5 SER HB2 H 2.029 -8.750 -3.160 1.00 . A A . 5 SER HB2 1 1
11 6040 1 1 5 SER HB3 H 3.521 -7.927 -3.626 1.00 . A A . 5 SER HB3 1 1
11 6041 1 1 5 SER HG H 2.792 -8.996 -1.118 1.00 . A A . 5 SER HG 1 1
11 6042 1 1 5 SER N N 1.184 -6.836 -1.443 1.00 . A A . 5 SER N 1 1
11 6043 1 1 5 SER O O 0.314 -6.461 -4.082 1.00 . A A . 5 SER O 1 1
11 6044 1 1 5 SER OG O 3.438 -8.574 -1.690 1.00 . A A . 5 SER OG 1 1
11 6045 1 1 6 CYS C C 2.747 -5.172 -6.878 1.00 . A A . 6 CYS C 1 1
11 6046 1 1 6 CYS CA C 1.757 -4.790 -5.783 1.00 . A A . 6 CYS CA 1 1
11 6047 1 1 6 CYS CB C 1.610 -3.267 -5.713 1.00 . A A . 6 CYS CB 1 1
11 6048 1 1 6 CYS H H 3.124 -5.107 -4.214 1.00 . A A . 6 CYS H 1 1
11 6049 1 1 6 CYS HA H 0.790 -5.218 -6.031 1.00 . A A . 6 CYS HA 1 1
11 6050 1 1 6 CYS HB2 H 2.534 -2.833 -5.404 1.00 . A A . 6 CYS HB2 1 1
11 6051 1 1 6 CYS HB3 H 1.361 -2.894 -6.697 1.00 . A A . 6 CYS HB3 1 1
11 6052 1 1 6 CYS N N 2.209 -5.324 -4.511 1.00 . A A . 6 CYS N 1 1
11 6053 1 1 6 CYS O O 3.757 -4.490 -7.085 1.00 . A A . 6 CYS O 1 1
11 6054 1 1 6 CYS SG S 0.329 -2.693 -4.556 1.00 . A A . 6 CYS SG 1 1
11 6055 1 1 7 GLY C C 4.655 -7.269 -8.068 1.00 . A A . 7 GLY C 1 1
11 6056 1 1 7 GLY CA C 3.339 -6.755 -8.605 1.00 . A A . 7 GLY CA 1 1
11 6057 1 1 7 GLY H H 1.670 -6.808 -7.317 1.00 . A A . 7 GLY H 1 1
11 6058 1 1 7 GLY HA2 H 2.839 -7.560 -9.126 1.00 . A A . 7 GLY HA2 1 1
11 6059 1 1 7 GLY HA3 H 3.526 -5.950 -9.306 1.00 . A A . 7 GLY HA3 1 1
11 6060 1 1 7 GLY N N 2.473 -6.286 -7.544 1.00 . A A . 7 GLY N 1 1
11 6061 1 1 7 GLY O O 4.748 -8.415 -7.631 1.00 . A A . 7 GLY O 1 1
11 6062 1 1 8 ASN C C 7.193 -6.168 -6.183 1.00 . A A . 8 ASN C 1 1
11 6063 1 1 8 ASN CA C 6.976 -6.786 -7.559 1.00 . A A . 8 ASN CA 1 1
11 6064 1 1 8 ASN CB C 8.095 -6.335 -8.506 1.00 . A A . 8 ASN CB 1 1
11 6065 1 1 8 ASN CG C 8.153 -7.137 -9.792 1.00 . A A . 8 ASN CG 1 1
11 6066 1 1 8 ASN H H 5.538 -5.508 -8.443 1.00 . A A . 8 ASN H 1 1
11 6067 1 1 8 ASN HA H 7.030 -7.864 -7.453 1.00 . A A . 8 ASN HA 1 1
11 6068 1 1 8 ASN HB2 H 7.937 -5.299 -8.764 1.00 . A A . 8 ASN HB2 1 1
11 6069 1 1 8 ASN HB3 H 9.051 -6.430 -8.002 1.00 . A A . 8 ASN HB3 1 1
11 6070 1 1 8 ASN HD21 H 10.131 -6.895 -9.880 1.00 . A A . 8 ASN HD21 1 1
11 6071 1 1 8 ASN HD22 H 9.413 -7.809 -11.158 1.00 . A A . 8 ASN HD22 1 1
11 6072 1 1 8 ASN N N 5.670 -6.418 -8.086 1.00 . A A . 8 ASN N 1 1
11 6073 1 1 8 ASN ND2 N 9.350 -7.294 -10.326 1.00 . A A . 8 ASN ND2 1 1
11 6074 1 1 8 ASN O O 8.006 -6.654 -5.397 1.00 . A A . 8 ASN O 1 1
11 6075 1 1 8 ASN OD1 O 7.138 -7.608 -10.308 1.00 . A A . 8 ASN OD1 1 1
11 6076 1 1 9 SER C C 5.937 -5.025 -3.477 1.00 . A A . 9 SER C 1 1
11 6077 1 1 9 SER CA C 6.658 -4.363 -4.652 1.00 . A A . 9 SER CA 1 1
11 6078 1 1 9 SER CB C 6.187 -2.914 -4.824 1.00 . A A . 9 SER CB 1 1
11 6079 1 1 9 SER H H 5.792 -4.767 -6.530 1.00 . A A . 9 SER H 1 1
11 6080 1 1 9 SER HA H 7.724 -4.350 -4.443 1.00 . A A . 9 SER HA 1 1
11 6081 1 1 9 SER HB2 H 6.312 -2.377 -3.894 1.00 . A A . 9 SER HB2 1 1
11 6082 1 1 9 SER HB3 H 6.781 -2.439 -5.591 1.00 . A A . 9 SER HB3 1 1
11 6083 1 1 9 SER HG H 4.268 -3.182 -4.500 1.00 . A A . 9 SER HG 1 1
11 6084 1 1 9 SER N N 6.445 -5.112 -5.884 1.00 . A A . 9 SER N 1 1
11 6085 1 1 9 SER O O 4.855 -5.589 -3.638 1.00 . A A . 9 SER O 1 1
11 6086 1 1 9 SER OG O 4.821 -2.852 -5.207 1.00 . A A . 9 SER OG 1 1
11 6087 1 1 10 LYS C C 5.868 -4.481 -0.004 1.00 . A A . 10 LYS C 1 1
11 6088 1 1 10 LYS CA C 5.959 -5.536 -1.088 1.00 . A A . 10 LYS CA 1 1
11 6089 1 1 10 LYS CB C 6.805 -6.694 -0.561 1.00 . A A . 10 LYS CB 1 1
11 6090 1 1 10 LYS CD C 7.766 -8.969 -0.863 1.00 . A A . 10 LYS CD 1 1
11 6091 1 1 10 LYS CE C 9.137 -8.475 -0.432 1.00 . A A . 10 LYS CE 1 1
11 6092 1 1 10 LYS CG C 6.966 -7.859 -1.519 1.00 . A A . 10 LYS CG 1 1
11 6093 1 1 10 LYS H H 7.410 -4.494 -2.227 1.00 . A A . 10 LYS H 1 1
11 6094 1 1 10 LYS HA H 4.961 -5.901 -1.305 1.00 . A A . 10 LYS HA 1 1
11 6095 1 1 10 LYS HB2 H 7.777 -6.295 -0.333 1.00 . A A . 10 LYS HB2 1 1
11 6096 1 1 10 LYS HB3 H 6.355 -7.065 0.355 1.00 . A A . 10 LYS HB3 1 1
11 6097 1 1 10 LYS HD2 H 7.227 -9.330 0.003 1.00 . A A . 10 LYS HD2 1 1
11 6098 1 1 10 LYS HD3 H 7.891 -9.775 -1.572 1.00 . A A . 10 LYS HD3 1 1
11 6099 1 1 10 LYS HE2 H 9.812 -8.587 -1.265 1.00 . A A . 10 LYS HE2 1 1
11 6100 1 1 10 LYS HE3 H 9.117 -7.442 -0.142 1.00 . A A . 10 LYS HE3 1 1
11 6101 1 1 10 LYS HG2 H 5.989 -8.236 -1.785 1.00 . A A . 10 LYS HG2 1 1
11 6102 1 1 10 LYS HG3 H 7.483 -7.522 -2.406 1.00 . A A . 10 LYS HG3 1 1
11 6103 1 1 10 LYS HZ1 H 10.615 -8.894 0.976 1.00 . A A . 10 LYS HZ1 1 1
11 6104 1 1 10 LYS HZ2 H 9.773 -10.261 0.448 1.00 . A A . 10 LYS HZ2 1 1
11 6105 1 1 10 LYS HZ3 H 9.044 -9.184 1.532 1.00 . A A . 10 LYS HZ3 1 1
11 6106 1 1 10 LYS N N 6.546 -4.954 -2.297 1.00 . A A . 10 LYS N 1 1
11 6107 1 1 10 LYS NZ N 9.678 -9.258 0.709 1.00 . A A . 10 LYS NZ 1 1
11 6108 1 1 10 LYS O O 6.730 -3.615 0.079 1.00 . A A . 10 LYS O 1 1
11 6109 1 1 11 GLY C C 3.559 -3.880 2.825 1.00 . A A . 11 GLY C 1 1
11 6110 1 1 11 GLY CA C 4.712 -3.585 1.900 1.00 . A A . 11 GLY CA 1 1
11 6111 1 1 11 GLY H H 4.173 -5.270 0.730 1.00 . A A . 11 GLY H 1 1
11 6112 1 1 11 GLY HA2 H 5.620 -3.578 2.484 1.00 . A A . 11 GLY HA2 1 1
11 6113 1 1 11 GLY HA3 H 4.573 -2.612 1.478 1.00 . A A . 11 GLY HA3 1 1
11 6114 1 1 11 GLY N N 4.841 -4.550 0.831 1.00 . A A . 11 GLY N 1 1
11 6115 1 1 11 GLY O O 3.168 -5.035 2.997 1.00 . A A . 11 GLY O 1 1
11 6116 1 1 12 ILE C C 0.723 -2.169 3.983 1.00 . A A . 12 ILE C 1 1
11 6117 1 1 12 ILE CA C 1.962 -2.949 4.410 1.00 . A A . 12 ILE CA 1 1
11 6118 1 1 12 ILE CB C 2.459 -2.403 5.776 1.00 . A A . 12 ILE CB 1 1
11 6119 1 1 12 ILE CD1 C 3.522 -4.637 6.428 1.00 . A A . 12 ILE CD1 1 1
11 6120 1 1 12 ILE CG1 C 3.719 -3.148 6.238 1.00 . A A . 12 ILE CG1 1 1
11 6121 1 1 12 ILE CG2 C 1.366 -2.502 6.834 1.00 . A A . 12 ILE CG2 1 1
11 6122 1 1 12 ILE H H 3.340 -1.925 3.192 1.00 . A A . 12 ILE H 1 1
11 6123 1 1 12 ILE HA H 1.696 -3.990 4.532 1.00 . A A . 12 ILE HA 1 1
11 6124 1 1 12 ILE HB H 2.703 -1.357 5.652 1.00 . A A . 12 ILE HB 1 1
11 6125 1 1 12 ILE HD11 H 2.668 -4.828 7.059 1.00 . A A . 12 ILE HD11 1 1
11 6126 1 1 12 ILE HD12 H 4.404 -5.055 6.891 1.00 . A A . 12 ILE HD12 1 1
11 6127 1 1 12 ILE HD13 H 3.375 -5.099 5.470 1.00 . A A . 12 ILE HD13 1 1
11 6128 1 1 12 ILE HG12 H 4.498 -3.013 5.503 1.00 . A A . 12 ILE HG12 1 1
11 6129 1 1 12 ILE HG13 H 4.052 -2.735 7.181 1.00 . A A . 12 ILE HG13 1 1
11 6130 1 1 12 ILE HG21 H 1.776 -2.271 7.809 1.00 . A A . 12 ILE HG21 1 1
11 6131 1 1 12 ILE HG22 H 0.970 -3.495 6.843 1.00 . A A . 12 ILE HG22 1 1
11 6132 1 1 12 ILE HG23 H 0.575 -1.801 6.611 1.00 . A A . 12 ILE HG23 1 1
11 6133 1 1 12 ILE N N 2.994 -2.826 3.393 1.00 . A A . 12 ILE N 1 1
11 6134 1 1 12 ILE O O 0.836 -1.050 3.481 1.00 . A A . 12 ILE O 1 1
11 6135 1 1 13 TYR C C -2.296 -1.460 5.093 1.00 . A A . 13 TYR C 1 1
11 6136 1 1 13 TYR CA C -1.679 -2.049 3.833 1.00 . A A . 13 TYR CA 1 1
11 6137 1 1 13 TYR CB C -2.682 -2.955 3.092 1.00 . A A . 13 TYR CB 1 1
11 6138 1 1 13 TYR CD1 C -2.911 -5.165 4.295 1.00 . A A . 13 TYR CD1 1 1
11 6139 1 1 13 TYR CD2 C -4.716 -3.613 4.446 1.00 . A A . 13 TYR CD2 1 1
11 6140 1 1 13 TYR CE1 C -3.610 -6.060 5.081 1.00 . A A . 13 TYR CE1 1 1
11 6141 1 1 13 TYR CE2 C -5.418 -4.502 5.235 1.00 . A A . 13 TYR CE2 1 1
11 6142 1 1 13 TYR CG C -3.447 -3.929 3.965 1.00 . A A . 13 TYR CG 1 1
11 6143 1 1 13 TYR CZ C -4.862 -5.722 5.548 1.00 . A A . 13 TYR CZ 1 1
11 6144 1 1 13 TYR H H -0.505 -3.652 4.562 1.00 . A A . 13 TYR H 1 1
11 6145 1 1 13 TYR HA H -1.424 -1.232 3.177 1.00 . A A . 13 TYR HA 1 1
11 6146 1 1 13 TYR HB2 H -3.403 -2.324 2.592 1.00 . A A . 13 TYR HB2 1 1
11 6147 1 1 13 TYR HB3 H -2.168 -3.517 2.352 1.00 . A A . 13 TYR HB3 1 1
11 6148 1 1 13 TYR HD1 H -1.927 -5.429 3.931 1.00 . A A . 13 TYR HD1 1 1
11 6149 1 1 13 TYR HD2 H -5.153 -2.655 4.199 1.00 . A A . 13 TYR HD2 1 1
11 6150 1 1 13 TYR HE1 H -3.175 -7.017 5.327 1.00 . A A . 13 TYR HE1 1 1
11 6151 1 1 13 TYR HE2 H -6.370 -4.228 5.626 1.00 . A A . 13 TYR HE2 1 1
11 6152 1 1 13 TYR HH H -5.402 -6.422 7.256 1.00 . A A . 13 TYR HH 1 1
11 6153 1 1 13 TYR N N -0.453 -2.752 4.164 1.00 . A A . 13 TYR N 1 1
11 6154 1 1 13 TYR O O -2.272 -2.071 6.165 1.00 . A A . 13 TYR O 1 1
11 6155 1 1 13 TYR OH O -5.565 -6.611 6.329 1.00 . A A . 13 TYR OH 1 1
11 6156 1 1 14 TRP C C -4.948 0.418 5.882 1.00 . A A . 14 TRP C 1 1
11 6157 1 1 14 TRP CA C -3.437 0.468 6.037 1.00 . A A . 14 TRP CA 1 1
11 6158 1 1 14 TRP CB C -2.952 1.924 6.030 1.00 . A A . 14 TRP CB 1 1
11 6159 1 1 14 TRP CD1 C -0.508 1.750 5.253 1.00 . A A . 14 TRP CD1 1 1
11 6160 1 1 14 TRP CD2 C -0.757 2.603 7.310 1.00 . A A . 14 TRP CD2 1 1
11 6161 1 1 14 TRP CE2 C 0.619 2.558 7.004 1.00 . A A . 14 TRP CE2 1 1
11 6162 1 1 14 TRP CE3 C -1.152 3.107 8.551 1.00 . A A . 14 TRP CE3 1 1
11 6163 1 1 14 TRP CG C -1.461 2.074 6.177 1.00 . A A . 14 TRP CG 1 1
11 6164 1 1 14 TRP CH2 C 1.177 3.485 9.102 1.00 . A A . 14 TRP CH2 1 1
11 6165 1 1 14 TRP CZ2 C 1.593 2.996 7.894 1.00 . A A . 14 TRP CZ2 1 1
11 6166 1 1 14 TRP CZ3 C -0.182 3.542 9.434 1.00 . A A . 14 TRP CZ3 1 1
11 6167 1 1 14 TRP H H -2.809 0.163 4.057 1.00 . A A . 14 TRP H 1 1
11 6168 1 1 14 TRP HA H -3.161 0.010 6.981 1.00 . A A . 14 TRP HA 1 1
11 6169 1 1 14 TRP HB2 H -3.244 2.397 5.103 1.00 . A A . 14 TRP HB2 1 1
11 6170 1 1 14 TRP HB3 H -3.421 2.431 6.851 1.00 . A A . 14 TRP HB3 1 1
11 6171 1 1 14 TRP HD1 H -0.723 1.319 4.290 1.00 . A A . 14 TRP HD1 1 1
11 6172 1 1 14 TRP HE1 H 1.588 1.883 5.273 1.00 . A A . 14 TRP HE1 1 1
11 6173 1 1 14 TRP HE3 H -2.195 3.159 8.826 1.00 . A A . 14 TRP HE3 1 1
11 6174 1 1 14 TRP HH2 H 1.901 3.835 9.823 1.00 . A A . 14 TRP HH2 1 1
11 6175 1 1 14 TRP HZ2 H 2.645 2.959 7.653 1.00 . A A . 14 TRP HZ2 1 1
11 6176 1 1 14 TRP HZ3 H -0.470 3.934 10.398 1.00 . A A . 14 TRP HZ3 1 1
11 6177 1 1 14 TRP N N -2.831 -0.266 4.943 1.00 . A A . 14 TRP N 1 1
11 6178 1 1 14 TRP NE1 N 0.743 2.032 5.747 1.00 . A A . 14 TRP NE1 1 1
11 6179 1 1 14 TRP O O -5.452 0.318 4.763 1.00 . A A . 14 TRP O 1 1
11 6180 1 1 15 PHE C C -7.773 1.660 6.502 1.00 . A A . 15 PHE C 1 1
11 6181 1 1 15 PHE CA C -7.117 0.357 6.937 1.00 . A A . 15 PHE CA 1 1
11 6182 1 1 15 PHE CB C -7.663 -0.102 8.289 1.00 . A A . 15 PHE CB 1 1
11 6183 1 1 15 PHE CD1 C -6.140 -1.877 9.202 1.00 . A A . 15 PHE CD1 1 1
11 6184 1 1 15 PHE CD2 C -8.231 -2.543 8.272 1.00 . A A . 15 PHE CD2 1 1
11 6185 1 1 15 PHE CE1 C -5.838 -3.197 9.476 1.00 . A A . 15 PHE CE1 1 1
11 6186 1 1 15 PHE CE2 C -7.936 -3.865 8.546 1.00 . A A . 15 PHE CE2 1 1
11 6187 1 1 15 PHE CG C -7.338 -1.535 8.597 1.00 . A A . 15 PHE CG 1 1
11 6188 1 1 15 PHE CZ C -6.738 -4.193 9.149 1.00 . A A . 15 PHE CZ 1 1
11 6189 1 1 15 PHE H H -5.220 0.577 7.856 1.00 . A A . 15 PHE H 1 1
11 6190 1 1 15 PHE HA H -7.359 -0.407 6.200 1.00 . A A . 15 PHE HA 1 1
11 6191 1 1 15 PHE HB2 H -7.240 0.520 9.067 1.00 . A A . 15 PHE HB2 1 1
11 6192 1 1 15 PHE HB3 H -8.743 0.011 8.302 1.00 . A A . 15 PHE HB3 1 1
11 6193 1 1 15 PHE HD1 H -5.432 -1.102 9.463 1.00 . A A . 15 PHE HD1 1 1
11 6194 1 1 15 PHE HD2 H -9.171 -2.292 7.799 1.00 . A A . 15 PHE HD2 1 1
11 6195 1 1 15 PHE HE1 H -4.900 -3.450 9.948 1.00 . A A . 15 PHE HE1 1 1
11 6196 1 1 15 PHE HE2 H -8.642 -4.641 8.289 1.00 . A A . 15 PHE HE2 1 1
11 6197 1 1 15 PHE HZ H -6.504 -5.226 9.362 1.00 . A A . 15 PHE HZ 1 1
11 6198 1 1 15 PHE N N -5.671 0.490 6.982 1.00 . A A . 15 PHE N 1 1
11 6199 1 1 15 PHE O O -8.039 2.539 7.322 1.00 . A A . 15 PHE O 1 1
11 6200 1 1 16 TYR C C -7.924 4.215 4.874 1.00 . A A . 16 TYR C 1 1
11 6201 1 1 16 TYR CA C -8.677 2.920 4.595 1.00 . A A . 16 TYR CA 1 1
11 6202 1 1 16 TYR CB C -10.122 3.033 5.083 1.00 . A A . 16 TYR CB 1 1
11 6203 1 1 16 TYR CD1 C -11.337 1.670 3.349 1.00 . A A . 16 TYR CD1 1 1
11 6204 1 1 16 TYR CD2 C -11.448 0.953 5.618 1.00 . A A . 16 TYR CD2 1 1
11 6205 1 1 16 TYR CE1 C -12.129 0.606 2.970 1.00 . A A . 16 TYR CE1 1 1
11 6206 1 1 16 TYR CE2 C -12.238 -0.116 5.247 1.00 . A A . 16 TYR CE2 1 1
11 6207 1 1 16 TYR CG C -10.984 1.863 4.677 1.00 . A A . 16 TYR CG 1 1
11 6208 1 1 16 TYR CZ C -12.576 -0.285 3.921 1.00 . A A . 16 TYR CZ 1 1
11 6209 1 1 16 TYR H H -7.760 1.048 4.622 1.00 . A A . 16 TYR H 1 1
11 6210 1 1 16 TYR HA H -8.687 2.762 3.525 1.00 . A A . 16 TYR HA 1 1
11 6211 1 1 16 TYR HB2 H -10.126 3.110 6.161 1.00 . A A . 16 TYR HB2 1 1
11 6212 1 1 16 TYR HB3 H -10.569 3.930 4.669 1.00 . A A . 16 TYR HB3 1 1
11 6213 1 1 16 TYR HD1 H -10.986 2.368 2.601 1.00 . A A . 16 TYR HD1 1 1
11 6214 1 1 16 TYR HD2 H -11.183 1.086 6.658 1.00 . A A . 16 TYR HD2 1 1
11 6215 1 1 16 TYR HE1 H -12.398 0.491 1.947 1.00 . A A . 16 TYR HE1 1 1
11 6216 1 1 16 TYR HE2 H -12.588 -0.814 5.993 1.00 . A A . 16 TYR HE2 1 1
11 6217 1 1 16 TYR HH H -14.296 -1.087 3.624 1.00 . A A . 16 TYR HH 1 1
11 6218 1 1 16 TYR N N -8.011 1.765 5.196 1.00 . A A . 16 TYR N 1 1
11 6219 1 1 16 TYR O O -8.358 5.036 5.708 1.00 . A A . 16 TYR O 1 1
11 6220 1 1 16 TYR OH O -13.373 -1.340 3.547 1.00 . A A . 16 TYR OH 1 1
11 6221 1 1 17 ARG C C -5.529 6.046 2.906 1.00 . A A . 17 ARG C 1 1
11 6222 1 1 17 ARG CA C -5.998 5.595 4.287 1.00 . A A . 17 ARG CA 1 1
11 6223 1 1 17 ARG CB C -4.798 5.370 5.214 1.00 . A A . 17 ARG CB 1 1
11 6224 1 1 17 ARG CD C -3.950 4.992 7.549 1.00 . A A . 17 ARG CD 1 1
11 6225 1 1 17 ARG CG C -5.178 5.085 6.660 1.00 . A A . 17 ARG CG 1 1
11 6226 1 1 17 ARG CZ C -3.859 5.540 9.947 1.00 . A A . 17 ARG CZ 1 1
11 6227 1 1 17 ARG H H -6.513 3.691 3.530 1.00 . A A . 17 ARG H 1 1
11 6228 1 1 17 ARG HA H -6.608 6.381 4.717 1.00 . A A . 17 ARG HA 1 1
11 6229 1 1 17 ARG HB2 H -4.227 4.531 4.843 1.00 . A A . 17 ARG HB2 1 1
11 6230 1 1 17 ARG HB3 H -4.172 6.256 5.197 1.00 . A A . 17 ARG HB3 1 1
11 6231 1 1 17 ARG HD2 H -3.335 4.190 7.215 1.00 . A A . 17 ARG HD2 1 1
11 6232 1 1 17 ARG HD3 H -3.402 5.908 7.437 1.00 . A A . 17 ARG HD3 1 1
11 6233 1 1 17 ARG HE H -4.880 4.009 9.158 1.00 . A A . 17 ARG HE 1 1
11 6234 1 1 17 ARG HG2 H -5.811 5.882 7.022 1.00 . A A . 17 ARG HG2 1 1
11 6235 1 1 17 ARG HG3 H -5.715 4.149 6.703 1.00 . A A . 17 ARG HG3 1 1
11 6236 1 1 17 ARG HH11 H -2.804 6.826 8.769 1.00 . A A . 17 ARG HH11 1 1
11 6237 1 1 17 ARG HH12 H -2.759 7.156 10.452 1.00 . A A . 17 ARG HH12 1 1
11 6238 1 1 17 ARG HH21 H -4.805 4.491 11.399 1.00 . A A . 17 ARG HH21 1 1
11 6239 1 1 17 ARG HH22 H -3.881 5.849 11.950 1.00 . A A . 17 ARG HH22 1 1
11 6240 1 1 17 ARG N N -6.796 4.388 4.170 1.00 . A A . 17 ARG N 1 1
11 6241 1 1 17 ARG NE N -4.296 4.773 8.950 1.00 . A A . 17 ARG NE 1 1
11 6242 1 1 17 ARG NH1 N -3.080 6.587 9.692 1.00 . A A . 17 ARG NH1 1 1
11 6243 1 1 17 ARG NH2 N -4.210 5.272 11.199 1.00 . A A . 17 ARG NH2 1 1
11 6244 1 1 17 ARG O O -4.392 5.793 2.512 1.00 . A A . 17 ARG O 1 1
11 6245 1 1 18 PRO C C -4.902 8.055 0.660 1.00 . A A . 18 PRO C 1 1
11 6246 1 1 18 PRO CA C -6.137 7.166 0.770 1.00 . A A . 18 PRO CA 1 1
11 6247 1 1 18 PRO CB C -7.394 7.951 0.378 1.00 . A A . 18 PRO CB 1 1
11 6248 1 1 18 PRO CD C -7.747 7.167 2.600 1.00 . A A . 18 PRO CD 1 1
11 6249 1 1 18 PRO CG C -8.452 7.479 1.314 1.00 . A A . 18 PRO CG 1 1
11 6250 1 1 18 PRO HA H -6.023 6.317 0.112 1.00 . A A . 18 PRO HA 1 1
11 6251 1 1 18 PRO HB2 H -7.231 9.017 0.485 1.00 . A A . 18 PRO HB2 1 1
11 6252 1 1 18 PRO HB3 H -7.653 7.726 -0.646 1.00 . A A . 18 PRO HB3 1 1
11 6253 1 1 18 PRO HD2 H -7.685 8.050 3.220 1.00 . A A . 18 PRO HD2 1 1
11 6254 1 1 18 PRO HD3 H -8.262 6.372 3.119 1.00 . A A . 18 PRO HD3 1 1
11 6255 1 1 18 PRO HG2 H -9.184 8.259 1.466 1.00 . A A . 18 PRO HG2 1 1
11 6256 1 1 18 PRO HG3 H -8.923 6.591 0.920 1.00 . A A . 18 PRO HG3 1 1
11 6257 1 1 18 PRO N N -6.410 6.738 2.155 1.00 . A A . 18 PRO N 1 1
11 6258 1 1 18 PRO O O -4.342 8.228 -0.444 1.00 . A A . 18 PRO O 1 1
11 6259 1 1 19 SER C C -2.244 8.710 2.723 1.00 . A A . 19 SER C 1 1
11 6260 1 1 19 SER CA C -3.293 9.426 1.876 1.00 . A A . 19 SER CA 1 1
11 6261 1 1 19 SER CB C -3.628 10.799 2.462 1.00 . A A . 19 SER CB 1 1
11 6262 1 1 19 SER H H -4.971 8.451 2.644 1.00 . A A . 19 SER H 1 1
11 6263 1 1 19 SER HA H -2.894 9.567 0.876 1.00 . A A . 19 SER HA 1 1
11 6264 1 1 19 SER HB2 H -3.920 10.692 3.498 1.00 . A A . 19 SER HB2 1 1
11 6265 1 1 19 SER HB3 H -2.760 11.438 2.396 1.00 . A A . 19 SER HB3 1 1
11 6266 1 1 19 SER HG H -4.781 12.325 2.020 1.00 . A A . 19 SER HG 1 1
11 6267 1 1 19 SER N N -4.486 8.607 1.809 1.00 . A A . 19 SER N 1 1
11 6268 1 1 19 SER O O -2.169 8.892 3.942 1.00 . A A . 19 SER O 1 1
11 6269 1 1 19 SER OG O -4.699 11.407 1.752 1.00 . A A . 19 SER OG 1 1
11 6270 1 1 20 CYS C C 0.763 7.828 3.119 1.00 . A A . 20 CYS C 1 1
11 6271 1 1 20 CYS CA C -0.487 7.033 2.747 1.00 . A A . 20 CYS CA 1 1
11 6272 1 1 20 CYS CB C -0.120 5.853 1.842 1.00 . A A . 20 CYS CB 1 1
11 6273 1 1 20 CYS H H -1.577 7.768 1.091 1.00 . A A . 20 CYS H 1 1
11 6274 1 1 20 CYS HA H -0.968 6.641 3.624 1.00 . A A . 20 CYS HA 1 1
11 6275 1 1 20 CYS HB2 H -1.031 5.359 1.542 1.00 . A A . 20 CYS HB2 1 1
11 6276 1 1 20 CYS HB3 H 0.378 6.228 0.957 1.00 . A A . 20 CYS HB3 1 1
11 6277 1 1 20 CYS N N -1.454 7.876 2.066 1.00 . A A . 20 CYS N 1 1
11 6278 1 1 20 CYS O O 1.262 8.625 2.320 1.00 . A A . 20 CYS O 1 1
11 6279 1 1 20 CYS SG S 0.972 4.614 2.609 1.00 . A A . 20 CYS SG 1 1
11 6280 1 1 21 PRO C C 3.718 7.691 4.096 1.00 . A A . 21 PRO C 1 1
11 6281 1 1 21 PRO CA C 2.506 8.280 4.811 1.00 . A A . 21 PRO CA 1 1
11 6282 1 1 21 PRO CB C 2.560 7.963 6.316 1.00 . A A . 21 PRO CB 1 1
11 6283 1 1 21 PRO CD C 0.677 6.799 5.397 1.00 . A A . 21 PRO CD 1 1
11 6284 1 1 21 PRO CG C 1.223 7.395 6.660 1.00 . A A . 21 PRO CG 1 1
11 6285 1 1 21 PRO HA H 2.481 9.352 4.664 1.00 . A A . 21 PRO HA 1 1
11 6286 1 1 21 PRO HB2 H 3.345 7.257 6.548 1.00 . A A . 21 PRO HB2 1 1
11 6287 1 1 21 PRO HB3 H 2.736 8.878 6.861 1.00 . A A . 21 PRO HB3 1 1
11 6288 1 1 21 PRO HD2 H 0.995 5.772 5.300 1.00 . A A . 21 PRO HD2 1 1
11 6289 1 1 21 PRO HD3 H -0.397 6.868 5.410 1.00 . A A . 21 PRO HD3 1 1
11 6290 1 1 21 PRO HG2 H 1.333 6.631 7.415 1.00 . A A . 21 PRO HG2 1 1
11 6291 1 1 21 PRO HG3 H 0.572 8.181 7.014 1.00 . A A . 21 PRO HG3 1 1
11 6292 1 1 21 PRO N N 1.269 7.645 4.354 1.00 . A A . 21 PRO N 1 1
11 6293 1 1 21 PRO O O 4.335 6.739 4.572 1.00 . A A . 21 PRO O 1 1
11 6294 1 1 22 THR C C 6.497 7.953 2.573 1.00 . A A . 22 THR C 1 1
11 6295 1 1 22 THR CA C 5.070 7.718 2.070 1.00 . A A . 22 THR CA 1 1
11 6296 1 1 22 THR CB C 4.905 8.301 0.648 1.00 . A A . 22 THR CB 1 1
11 6297 1 1 22 THR CG2 C 5.176 9.800 0.634 1.00 . A A . 22 THR CG2 1 1
11 6298 1 1 22 THR H H 3.553 9.066 2.670 1.00 . A A . 22 THR H 1 1
11 6299 1 1 22 THR HA H 4.907 6.662 2.010 1.00 . A A . 22 THR HA 1 1
11 6300 1 1 22 THR HB H 3.888 8.142 0.317 1.00 . A A . 22 THR HB 1 1
11 6301 1 1 22 THR HG1 H 5.408 6.809 -0.542 1.00 . A A . 22 THR HG1 1 1
11 6302 1 1 22 THR HG21 H 4.903 10.199 -0.332 1.00 . A A . 22 THR HG21 1 1
11 6303 1 1 22 THR HG22 H 6.226 9.982 0.806 1.00 . A A . 22 THR HG22 1 1
11 6304 1 1 22 THR HG23 H 4.596 10.295 1.398 1.00 . A A . 22 THR HG23 1 1
11 6305 1 1 22 THR N N 4.078 8.290 2.971 1.00 . A A . 22 THR N 1 1
11 6306 1 1 22 THR O O 7.470 7.681 1.865 1.00 . A A . 22 THR O 1 1
11 6307 1 1 22 THR OG1 O 5.789 7.647 -0.269 1.00 . A A . 22 THR OG1 1 1
11 6308 1 1 23 ASP C C 8.669 7.427 4.767 1.00 . A A . 23 ASP C 1 1
11 6309 1 1 23 ASP CA C 7.913 8.698 4.415 1.00 . A A . 23 ASP CA 1 1
11 6310 1 1 23 ASP CB C 7.732 9.528 5.685 1.00 . A A . 23 ASP CB 1 1
11 6311 1 1 23 ASP CG C 6.911 10.779 5.471 1.00 . A A . 23 ASP CG 1 1
11 6312 1 1 23 ASP H H 5.831 8.516 4.374 1.00 . A A . 23 ASP H 1 1
11 6313 1 1 23 ASP HA H 8.491 9.269 3.700 1.00 . A A . 23 ASP HA 1 1
11 6314 1 1 23 ASP HB2 H 7.228 8.938 6.419 1.00 . A A . 23 ASP HB2 1 1
11 6315 1 1 23 ASP HB3 H 8.702 9.819 6.065 1.00 . A A . 23 ASP HB3 1 1
11 6316 1 1 23 ASP N N 6.617 8.374 3.826 1.00 . A A . 23 ASP N 1 1
11 6317 1 1 23 ASP O O 9.837 7.465 5.139 1.00 . A A . 23 ASP O 1 1
11 6318 1 1 23 ASP OD1 O 5.673 10.666 5.377 1.00 . A A . 23 ASP OD1 1 1
11 6319 1 1 23 ASP OD2 O 7.497 11.882 5.422 1.00 . A A . 23 ASP OD2 1 1
11 6320 1 1 24 ARG C C 9.248 4.469 3.639 1.00 . A A . 24 ARG C 1 1
11 6321 1 1 24 ARG CA C 8.595 5.007 4.908 1.00 . A A . 24 ARG CA 1 1
11 6322 1 1 24 ARG CB C 7.550 4.011 5.424 1.00 . A A . 24 ARG CB 1 1
11 6323 1 1 24 ARG CD C 6.415 5.569 7.053 1.00 . A A . 24 ARG CD 1 1
11 6324 1 1 24 ARG CG C 7.114 4.234 6.864 1.00 . A A . 24 ARG CG 1 1
11 6325 1 1 24 ARG CZ C 5.850 6.815 9.106 1.00 . A A . 24 ARG CZ 1 1
11 6326 1 1 24 ARG H H 7.057 6.309 4.353 1.00 . A A . 24 ARG H 1 1
11 6327 1 1 24 ARG HA H 9.365 5.126 5.663 1.00 . A A . 24 ARG HA 1 1
11 6328 1 1 24 ARG HB2 H 6.688 4.072 4.795 1.00 . A A . 24 ARG HB2 1 1
11 6329 1 1 24 ARG HB3 H 7.953 3.007 5.358 1.00 . A A . 24 ARG HB3 1 1
11 6330 1 1 24 ARG HD2 H 7.142 6.339 6.891 1.00 . A A . 24 ARG HD2 1 1
11 6331 1 1 24 ARG HD3 H 5.626 5.659 6.322 1.00 . A A . 24 ARG HD3 1 1
11 6332 1 1 24 ARG HE H 5.392 4.899 8.760 1.00 . A A . 24 ARG HE 1 1
11 6333 1 1 24 ARG HG2 H 6.435 3.444 7.148 1.00 . A A . 24 ARG HG2 1 1
11 6334 1 1 24 ARG HG3 H 7.987 4.203 7.500 1.00 . A A . 24 ARG HG3 1 1
11 6335 1 1 24 ARG HH11 H 6.948 7.893 7.795 1.00 . A A . 24 ARG HH11 1 1
11 6336 1 1 24 ARG HH12 H 6.471 8.733 9.207 1.00 . A A . 24 ARG HH12 1 1
11 6337 1 1 24 ARG HH21 H 4.800 6.037 10.647 1.00 . A A . 24 ARG HH21 1 1
11 6338 1 1 24 ARG HH22 H 5.267 7.695 10.831 1.00 . A A . 24 ARG HH22 1 1
11 6339 1 1 24 ARG N N 7.989 6.301 4.643 1.00 . A A . 24 ARG N 1 1
11 6340 1 1 24 ARG NE N 5.838 5.693 8.385 1.00 . A A . 24 ARG NE 1 1
11 6341 1 1 24 ARG NH1 N 6.476 7.894 8.658 1.00 . A A . 24 ARG NH1 1 1
11 6342 1 1 24 ARG NH2 N 5.259 6.852 10.288 1.00 . A A . 24 ARG NH2 1 1
11 6343 1 1 24 ARG O O 9.758 3.354 3.615 1.00 . A A . 24 ARG O 1 1
11 6344 1 1 25 GLY C C 8.840 4.073 0.481 1.00 . A A . 25 GLY C 1 1
11 6345 1 1 25 GLY CA C 9.808 4.878 1.321 1.00 . A A . 25 GLY CA 1 1
11 6346 1 1 25 GLY H H 8.807 6.157 2.628 1.00 . A A . 25 GLY H 1 1
11 6347 1 1 25 GLY HA2 H 10.086 5.766 0.772 1.00 . A A . 25 GLY HA2 1 1
11 6348 1 1 25 GLY HA3 H 10.698 4.286 1.496 1.00 . A A . 25 GLY HA3 1 1
11 6349 1 1 25 GLY N N 9.224 5.281 2.585 1.00 . A A . 25 GLY N 1 1
11 6350 1 1 25 GLY O O 9.267 3.253 -0.357 1.00 . A A . 25 GLY O 1 1
11 6351 1 1 26 TYR C C 6.529 3.908 -1.498 1.00 . A A . 26 TYR C 1 1
11 6352 1 1 26 TYR CA C 6.495 3.575 -0.013 1.00 . A A . 26 TYR CA 1 1
11 6353 1 1 26 TYR CB C 5.111 3.885 0.560 1.00 . A A . 26 TYR CB 1 1
11 6354 1 1 26 TYR CD1 C 5.049 1.975 2.206 1.00 . A A . 26 TYR CD1 1 1
11 6355 1 1 26 TYR CD2 C 4.470 4.148 2.984 1.00 . A A . 26 TYR CD2 1 1
11 6356 1 1 26 TYR CE1 C 4.820 1.457 3.466 1.00 . A A . 26 TYR CE1 1 1
11 6357 1 1 26 TYR CE2 C 4.242 3.637 4.248 1.00 . A A . 26 TYR CE2 1 1
11 6358 1 1 26 TYR CG C 4.879 3.327 1.944 1.00 . A A . 26 TYR CG 1 1
11 6359 1 1 26 TYR CZ C 4.416 2.292 4.482 1.00 . A A . 26 TYR CZ 1 1
11 6360 1 1 26 TYR H H 7.260 4.978 1.376 1.00 . A A . 26 TYR H 1 1
11 6361 1 1 26 TYR HA H 6.697 2.517 0.112 1.00 . A A . 26 TYR HA 1 1
11 6362 1 1 26 TYR HB2 H 4.982 4.957 0.594 1.00 . A A . 26 TYR HB2 1 1
11 6363 1 1 26 TYR HB3 H 4.352 3.463 -0.089 1.00 . A A . 26 TYR HB3 1 1
11 6364 1 1 26 TYR HD1 H 5.356 1.343 1.411 1.00 . A A . 26 TYR HD1 1 1
11 6365 1 1 26 TYR HD2 H 4.322 5.187 2.802 1.00 . A A . 26 TYR HD2 1 1
11 6366 1 1 26 TYR HE1 H 4.958 0.402 3.649 1.00 . A A . 26 TYR HE1 1 1
11 6367 1 1 26 TYR HE2 H 3.925 4.293 5.045 1.00 . A A . 26 TYR HE2 1 1
11 6368 1 1 26 TYR HH H 5.007 1.766 6.232 1.00 . A A . 26 TYR HH 1 1
11 6369 1 1 26 TYR N N 7.532 4.310 0.705 1.00 . A A . 26 TYR N 1 1
11 6370 1 1 26 TYR O O 6.586 5.075 -1.884 1.00 . A A . 26 TYR O 1 1
11 6371 1 1 26 TYR OH O 4.185 1.783 5.737 1.00 . A A . 26 TYR OH 1 1
11 6372 1 1 27 THR C C 5.179 3.060 -4.386 1.00 . A A . 27 THR C 1 1
11 6373 1 1 27 THR CA C 6.574 3.050 -3.766 1.00 . A A . 27 THR CA 1 1
11 6374 1 1 27 THR CB C 7.415 1.926 -4.397 1.00 . A A . 27 THR CB 1 1
11 6375 1 1 27 THR CG2 C 7.671 2.189 -5.877 1.00 . A A . 27 THR CG2 1 1
11 6376 1 1 27 THR H H 6.453 1.968 -1.965 1.00 . A A . 27 THR H 1 1
11 6377 1 1 27 THR HA H 7.053 4.000 -3.981 1.00 . A A . 27 THR HA 1 1
11 6378 1 1 27 THR HB H 6.897 0.983 -4.309 1.00 . A A . 27 THR HB 1 1
11 6379 1 1 27 THR HG1 H 9.171 2.646 -3.770 1.00 . A A . 27 THR HG1 1 1
11 6380 1 1 27 THR HG21 H 8.353 1.444 -6.259 1.00 . A A . 27 THR HG21 1 1
11 6381 1 1 27 THR HG22 H 8.107 3.170 -6.005 1.00 . A A . 27 THR HG22 1 1
11 6382 1 1 27 THR HG23 H 6.741 2.134 -6.423 1.00 . A A . 27 THR HG23 1 1
11 6383 1 1 27 THR N N 6.498 2.876 -2.328 1.00 . A A . 27 THR N 1 1
11 6384 1 1 27 THR O O 4.835 3.963 -5.147 1.00 . A A . 27 THR O 1 1
11 6385 1 1 27 THR OG1 O 8.668 1.823 -3.702 1.00 . A A . 27 THR OG1 1 1
11 6386 1 1 28 GLY C C 1.970 2.171 -3.554 1.00 . A A . 28 GLY C 1 1
11 6387 1 1 28 GLY CA C 3.050 1.954 -4.591 1.00 . A A . 28 GLY CA 1 1
11 6388 1 1 28 GLY H H 4.694 1.374 -3.415 1.00 . A A . 28 GLY H 1 1
11 6389 1 1 28 GLY HA2 H 2.909 2.666 -5.397 1.00 . A A . 28 GLY HA2 1 1
11 6390 1 1 28 GLY HA3 H 2.934 0.959 -4.995 1.00 . A A . 28 GLY HA3 1 1
11 6391 1 1 28 GLY N N 4.379 2.064 -4.038 1.00 . A A . 28 GLY N 1 1
11 6392 1 1 28 GLY O O 2.226 2.096 -2.347 1.00 . A A . 28 GLY O 1 1
11 6393 1 1 29 SER C C -1.626 2.060 -3.873 1.00 . A A . 29 SER C 1 1
11 6394 1 1 29 SER CA C -0.395 2.639 -3.180 1.00 . A A . 29 SER CA 1 1
11 6395 1 1 29 SER CB C -0.596 4.124 -2.871 1.00 . A A . 29 SER CB 1 1
11 6396 1 1 29 SER H H 0.645 2.509 -5.010 1.00 . A A . 29 SER H 1 1
11 6397 1 1 29 SER HA H -0.237 2.116 -2.252 1.00 . A A . 29 SER HA 1 1
11 6398 1 1 29 SER HB2 H -0.780 4.663 -3.790 1.00 . A A . 29 SER HB2 1 1
11 6399 1 1 29 SER HB3 H -1.441 4.244 -2.207 1.00 . A A . 29 SER HB3 1 1
11 6400 1 1 29 SER HG H 0.551 4.452 -1.312 1.00 . A A . 29 SER HG 1 1
11 6401 1 1 29 SER N N 0.767 2.452 -4.031 1.00 . A A . 29 SER N 1 1
11 6402 1 1 29 SER O O -2.392 2.775 -4.526 1.00 . A A . 29 SER O 1 1
11 6403 1 1 29 SER OG O 0.556 4.670 -2.248 1.00 . A A . 29 SER OG 1 1
11 6404 1 1 30 CYS C C -4.069 -0.089 -3.499 1.00 . A A . 30 CYS C 1 1
11 6405 1 1 30 CYS CA C -2.860 0.036 -4.413 1.00 . A A . 30 CYS CA 1 1
11 6406 1 1 30 CYS CB C -2.373 -1.360 -4.803 1.00 . A A . 30 CYS CB 1 1
11 6407 1 1 30 CYS H H -1.130 0.242 -3.214 1.00 . A A . 30 CYS H 1 1
11 6408 1 1 30 CYS HA H -3.146 0.570 -5.312 1.00 . A A . 30 CYS HA 1 1
11 6409 1 1 30 CYS HB2 H -2.291 -1.971 -3.914 1.00 . A A . 30 CYS HB2 1 1
11 6410 1 1 30 CYS HB3 H -3.099 -1.807 -5.467 1.00 . A A . 30 CYS HB3 1 1
11 6411 1 1 30 CYS N N -1.788 0.756 -3.743 1.00 . A A . 30 CYS N 1 1
11 6412 1 1 30 CYS O O -3.947 0.025 -2.281 1.00 . A A . 30 CYS O 1 1
11 6413 1 1 30 CYS SG S -0.765 -1.381 -5.655 1.00 . A A . 30 CYS SG 1 1
11 6414 1 1 31 ARG C C -6.444 -2.001 -2.804 1.00 . A A . 31 ARG C 1 1
11 6415 1 1 31 ARG CA C -6.427 -0.556 -3.282 1.00 . A A . 31 ARG CA 1 1
11 6416 1 1 31 ARG CB C -7.703 -0.250 -4.076 1.00 . A A . 31 ARG CB 1 1
11 6417 1 1 31 ARG CD C -9.201 0.064 -2.062 1.00 . A A . 31 ARG CD 1 1
11 6418 1 1 31 ARG CG C -8.981 -0.692 -3.366 1.00 . A A . 31 ARG CG 1 1
11 6419 1 1 31 ARG CZ C -11.212 -0.273 -0.654 1.00 . A A . 31 ARG CZ 1 1
11 6420 1 1 31 ARG H H -5.287 -0.395 -5.062 1.00 . A A . 31 ARG H 1 1
11 6421 1 1 31 ARG HA H -6.393 0.107 -2.424 1.00 . A A . 31 ARG HA 1 1
11 6422 1 1 31 ARG HB2 H -7.758 0.815 -4.254 1.00 . A A . 31 ARG HB2 1 1
11 6423 1 1 31 ARG HB3 H -7.651 -0.761 -5.026 1.00 . A A . 31 ARG HB3 1 1
11 6424 1 1 31 ARG HD2 H -8.253 0.242 -1.576 1.00 . A A . 31 ARG HD2 1 1
11 6425 1 1 31 ARG HD3 H -9.649 1.008 -2.299 1.00 . A A . 31 ARG HD3 1 1
11 6426 1 1 31 ARG HE H -9.704 -1.567 -0.843 1.00 . A A . 31 ARG HE 1 1
11 6427 1 1 31 ARG HG2 H -9.817 -0.489 -4.019 1.00 . A A . 31 ARG HG2 1 1
11 6428 1 1 31 ARG HG3 H -8.943 -1.751 -3.166 1.00 . A A . 31 ARG HG3 1 1
11 6429 1 1 31 ARG HH11 H -11.214 1.510 -1.635 1.00 . A A . 31 ARG HH11 1 1
11 6430 1 1 31 ARG HH12 H -12.583 1.206 -0.644 1.00 . A A . 31 ARG HH12 1 1
11 6431 1 1 31 ARG HH21 H -11.517 -1.927 0.479 1.00 . A A . 31 ARG HH21 1 1
11 6432 1 1 31 ARG HH22 H -12.797 -0.763 0.512 1.00 . A A . 31 ARG HH22 1 1
11 6433 1 1 31 ARG N N -5.236 -0.314 -4.079 1.00 . A A . 31 ARG N 1 1
11 6434 1 1 31 ARG NE N -10.040 -0.691 -1.130 1.00 . A A . 31 ARG NE 1 1
11 6435 1 1 31 ARG NH1 N -11.699 0.908 -1.011 1.00 . A A . 31 ARG NH1 1 1
11 6436 1 1 31 ARG NH2 N -11.892 -1.043 0.192 1.00 . A A . 31 ARG NH2 1 1
11 6437 1 1 31 ARG O O -6.416 -2.934 -3.605 1.00 . A A . 31 ARG O 1 1
11 6438 1 1 32 TYR C C -7.954 -3.677 -0.334 1.00 . A A . 32 TYR C 1 1
11 6439 1 1 32 TYR CA C -6.557 -3.495 -0.909 1.00 . A A . 32 TYR CA 1 1
11 6440 1 1 32 TYR CB C -5.500 -3.659 0.190 1.00 . A A . 32 TYR CB 1 1
11 6441 1 1 32 TYR CD1 C -4.416 -5.928 0.005 1.00 . A A . 32 TYR CD1 1 1
11 6442 1 1 32 TYR CD2 C -6.011 -5.589 1.744 1.00 . A A . 32 TYR CD2 1 1
11 6443 1 1 32 TYR CE1 C -4.229 -7.231 0.424 1.00 . A A . 32 TYR CE1 1 1
11 6444 1 1 32 TYR CE2 C -5.830 -6.890 2.167 1.00 . A A . 32 TYR CE2 1 1
11 6445 1 1 32 TYR CG C -5.308 -5.085 0.657 1.00 . A A . 32 TYR CG 1 1
11 6446 1 1 32 TYR CZ C -4.940 -7.707 1.505 1.00 . A A . 32 TYR CZ 1 1
11 6447 1 1 32 TYR H H -6.480 -1.393 -0.901 1.00 . A A . 32 TYR H 1 1
11 6448 1 1 32 TYR HA H -6.392 -4.248 -1.674 1.00 . A A . 32 TYR HA 1 1
11 6449 1 1 32 TYR HB2 H -4.562 -3.304 -0.192 1.00 . A A . 32 TYR HB2 1 1
11 6450 1 1 32 TYR HB3 H -5.773 -3.052 1.046 1.00 . A A . 32 TYR HB3 1 1
11 6451 1 1 32 TYR HD1 H -3.859 -5.555 -0.844 1.00 . A A . 32 TYR HD1 1 1
11 6452 1 1 32 TYR HD2 H -6.687 -4.948 2.269 1.00 . A A . 32 TYR HD2 1 1
11 6453 1 1 32 TYR HE1 H -3.531 -7.871 -0.096 1.00 . A A . 32 TYR HE1 1 1
11 6454 1 1 32 TYR HE2 H -6.366 -7.268 3.003 1.00 . A A . 32 TYR HE2 1 1
11 6455 1 1 32 TYR HH H -5.370 -9.577 1.469 1.00 . A A . 32 TYR HH 1 1
11 6456 1 1 32 TYR N N -6.471 -2.175 -1.498 1.00 . A A . 32 TYR N 1 1
11 6457 1 1 32 TYR O O -8.605 -2.691 0.000 1.00 . A A . 32 TYR O 1 1
11 6458 1 1 32 TYR OH O -4.758 -8.999 1.930 1.00 . A A . 32 TYR OH 1 1
11 6459 1 1 33 PHE C C -10.105 -4.413 1.513 1.00 . A A . 33 PHE C 1 1
11 6460 1 1 33 PHE CA C -9.768 -5.201 0.244 1.00 . A A . 33 PHE CA 1 1
11 6461 1 1 33 PHE CB C -9.923 -6.703 0.500 1.00 . A A . 33 PHE CB 1 1
11 6462 1 1 33 PHE CD1 C -10.511 -7.771 -1.697 1.00 . A A . 33 PHE CD1 1 1
11 6463 1 1 33 PHE CD2 C -8.321 -8.122 -0.818 1.00 . A A . 33 PHE CD2 1 1
11 6464 1 1 33 PHE CE1 C -10.193 -8.544 -2.798 1.00 . A A . 33 PHE CE1 1 1
11 6465 1 1 33 PHE CE2 C -8.000 -8.897 -1.916 1.00 . A A . 33 PHE CE2 1 1
11 6466 1 1 33 PHE CG C -9.579 -7.551 -0.695 1.00 . A A . 33 PHE CG 1 1
11 6467 1 1 33 PHE CZ C -8.938 -9.108 -2.908 1.00 . A A . 33 PHE CZ 1 1
11 6468 1 1 33 PHE H H -7.832 -5.643 -0.522 1.00 . A A . 33 PHE H 1 1
11 6469 1 1 33 PHE HA H -10.456 -4.909 -0.535 1.00 . A A . 33 PHE HA 1 1
11 6470 1 1 33 PHE HB2 H -9.274 -6.992 1.308 1.00 . A A . 33 PHE HB2 1 1
11 6471 1 1 33 PHE HB3 H -10.948 -6.912 0.781 1.00 . A A . 33 PHE HB3 1 1
11 6472 1 1 33 PHE HD1 H -11.496 -7.333 -1.617 1.00 . A A . 33 PHE HD1 1 1
11 6473 1 1 33 PHE HD2 H -7.583 -7.960 -0.044 1.00 . A A . 33 PHE HD2 1 1
11 6474 1 1 33 PHE HE1 H -10.928 -8.709 -3.572 1.00 . A A . 33 PHE HE1 1 1
11 6475 1 1 33 PHE HE2 H -7.017 -9.337 -1.999 1.00 . A A . 33 PHE HE2 1 1
11 6476 1 1 33 PHE HZ H -8.690 -9.712 -3.768 1.00 . A A . 33 PHE HZ 1 1
11 6477 1 1 33 PHE N N -8.413 -4.913 -0.230 1.00 . A A . 33 PHE N 1 1
11 6478 1 1 33 PHE O O -11.158 -3.777 1.599 1.00 . A A . 33 PHE O 1 1
11 6479 1 1 34 LEU C C -8.948 -2.328 3.812 1.00 . A A . 34 LEU C 1 1
11 6480 1 1 34 LEU CA C -9.430 -3.780 3.764 1.00 . A A . 34 LEU CA 1 1
11 6481 1 1 34 LEU CB C -8.769 -4.575 4.898 1.00 . A A . 34 LEU CB 1 1
11 6482 1 1 34 LEU CD1 C -10.820 -6.004 5.021 1.00 . A A . 34 LEU CD1 1 1
11 6483 1 1 34 LEU CD2 C -8.697 -6.977 4.131 1.00 . A A . 34 LEU CD2 1 1
11 6484 1 1 34 LEU CG C -9.307 -5.994 5.119 1.00 . A A . 34 LEU CG 1 1
11 6485 1 1 34 LEU H H -8.362 -4.889 2.334 1.00 . A A . 34 LEU H 1 1
11 6486 1 1 34 LEU HA H -10.496 -3.759 3.937 1.00 . A A . 34 LEU HA 1 1
11 6487 1 1 34 LEU HB2 H -7.741 -4.649 4.656 1.00 . A A . 34 LEU HB2 1 1
11 6488 1 1 34 LEU HB3 H -8.873 -4.028 5.826 1.00 . A A . 34 LEU HB3 1 1
11 6489 1 1 34 LEU HD11 H -11.189 -6.960 5.363 1.00 . A A . 34 LEU HD11 1 1
11 6490 1 1 34 LEU HD12 H -11.131 -5.852 3.996 1.00 . A A . 34 LEU HD12 1 1
11 6491 1 1 34 LEU HD13 H -11.236 -5.223 5.644 1.00 . A A . 34 LEU HD13 1 1
11 6492 1 1 34 LEU HD21 H -8.960 -6.715 3.135 1.00 . A A . 34 LEU HD21 1 1
11 6493 1 1 34 LEU HD22 H -9.060 -7.973 4.344 1.00 . A A . 34 LEU HD22 1 1
11 6494 1 1 34 LEU HD23 H -7.631 -6.963 4.245 1.00 . A A . 34 LEU HD23 1 1
11 6495 1 1 34 LEU HG H -9.041 -6.316 6.116 1.00 . A A . 34 LEU HG 1 1
11 6496 1 1 34 LEU N N -9.182 -4.409 2.470 1.00 . A A . 34 LEU N 1 1
11 6497 1 1 34 LEU O O -9.151 -1.645 4.816 1.00 . A A . 34 LEU O 1 1
11 6498 1 1 35 GLY C C -6.879 -0.126 1.663 1.00 . A A . 35 GLY C 1 1
11 6499 1 1 35 GLY CA C -7.875 -0.463 2.751 1.00 . A A . 35 GLY CA 1 1
11 6500 1 1 35 GLY H H -8.147 -2.407 1.969 1.00 . A A . 35 GLY H 1 1
11 6501 1 1 35 GLY HA2 H -8.741 0.171 2.635 1.00 . A A . 35 GLY HA2 1 1
11 6502 1 1 35 GLY HA3 H -7.427 -0.262 3.702 1.00 . A A . 35 GLY HA3 1 1
11 6503 1 1 35 GLY N N -8.306 -1.849 2.752 1.00 . A A . 35 GLY N 1 1
11 6504 1 1 35 GLY O O -7.074 -0.453 0.496 1.00 . A A . 35 GLY O 1 1
11 6505 1 1 36 THR C C -3.488 0.346 1.272 1.00 . A A . 36 THR C 1 1
11 6506 1 1 36 THR CA C -4.833 1.048 1.111 1.00 . A A . 36 THR CA 1 1
11 6507 1 1 36 THR CB C -4.663 2.566 1.320 1.00 . A A . 36 THR CB 1 1
11 6508 1 1 36 THR CG2 C -3.987 3.213 0.118 1.00 . A A . 36 THR CG2 1 1
11 6509 1 1 36 THR H H -5.686 0.744 3.009 1.00 . A A . 36 THR H 1 1
11 6510 1 1 36 THR HA H -5.201 0.879 0.102 1.00 . A A . 36 THR HA 1 1
11 6511 1 1 36 THR HB H -4.053 2.752 2.196 1.00 . A A . 36 THR HB 1 1
11 6512 1 1 36 THR HG1 H -6.530 3.031 0.769 1.00 . A A . 36 THR HG1 1 1
11 6513 1 1 36 THR HG21 H -3.010 2.775 -0.027 1.00 . A A . 36 THR HG21 1 1
11 6514 1 1 36 THR HG22 H -3.882 4.273 0.293 1.00 . A A . 36 THR HG22 1 1
11 6515 1 1 36 THR HG23 H -4.589 3.053 -0.765 1.00 . A A . 36 THR HG23 1 1
11 6516 1 1 36 THR N N -5.799 0.520 2.057 1.00 . A A . 36 THR N 1 1
11 6517 1 1 36 THR O O -2.855 0.432 2.319 1.00 . A A . 36 THR O 1 1
11 6518 1 1 36 THR OG1 O -5.954 3.168 1.533 1.00 . A A . 36 THR OG1 1 1
11 6519 1 1 37 CYS C C -0.639 -0.275 -0.132 1.00 . A A . 37 CYS C 1 1
11 6520 1 1 37 CYS CA C -1.836 -1.132 0.265 1.00 . A A . 37 CYS CA 1 1
11 6521 1 1 37 CYS CB C -1.968 -2.337 -0.671 1.00 . A A . 37 CYS CB 1 1
11 6522 1 1 37 CYS H H -3.623 -0.387 -0.580 1.00 . A A . 37 CYS H 1 1
11 6523 1 1 37 CYS HA H -1.686 -1.495 1.250 1.00 . A A . 37 CYS HA 1 1
11 6524 1 1 37 CYS HB2 H -2.713 -2.999 -0.277 1.00 . A A . 37 CYS HB2 1 1
11 6525 1 1 37 CYS HB3 H -2.275 -1.995 -1.648 1.00 . A A . 37 CYS HB3 1 1
11 6526 1 1 37 CYS N N -3.067 -0.354 0.232 1.00 . A A . 37 CYS N 1 1
11 6527 1 1 37 CYS O O -0.524 0.155 -1.279 1.00 . A A . 37 CYS O 1 1
11 6528 1 1 37 CYS SG S -0.446 -3.315 -0.876 1.00 . A A . 37 CYS SG 1 1
11 6529 1 1 38 CYS C C 2.650 -0.108 0.460 1.00 . A A . 38 CYS C 1 1
11 6530 1 1 38 CYS CA C 1.425 0.789 0.586 1.00 . A A . 38 CYS CA 1 1
11 6531 1 1 38 CYS CB C 1.611 1.786 1.725 1.00 . A A . 38 CYS CB 1 1
11 6532 1 1 38 CYS H H 0.094 -0.383 1.731 1.00 . A A . 38 CYS H 1 1
11 6533 1 1 38 CYS HA H 1.293 1.346 -0.330 1.00 . A A . 38 CYS HA 1 1
11 6534 1 1 38 CYS HB2 H 1.816 1.254 2.644 1.00 . A A . 38 CYS HB2 1 1
11 6535 1 1 38 CYS HB3 H 2.442 2.421 1.488 1.00 . A A . 38 CYS HB3 1 1
11 6536 1 1 38 CYS N N 0.240 -0.018 0.826 1.00 . A A . 38 CYS N 1 1
11 6537 1 1 38 CYS O O 3.092 -0.715 1.441 1.00 . A A . 38 CYS O 1 1
11 6538 1 1 38 CYS SG S 0.164 2.851 2.016 1.00 . A A . 38 CYS SG 1 1
11 6539 1 1 39 THR C C 5.568 -0.468 -1.438 1.00 . A A . 39 THR C 1 1
11 6540 1 1 39 THR CA C 4.269 -1.137 -1.007 1.00 . A A . 39 THR CA 1 1
11 6541 1 1 39 THR CB C 3.853 -2.152 -2.088 1.00 . A A . 39 THR CB 1 1
11 6542 1 1 39 THR CG2 C 2.810 -3.118 -1.557 1.00 . A A . 39 THR CG2 1 1
11 6543 1 1 39 THR H H 2.818 0.314 -1.494 1.00 . A A . 39 THR H 1 1
11 6544 1 1 39 THR HA H 4.460 -1.695 -0.114 1.00 . A A . 39 THR HA 1 1
11 6545 1 1 39 THR HB H 4.715 -2.736 -2.390 1.00 . A A . 39 THR HB 1 1
11 6546 1 1 39 THR HG1 H 2.475 -1.087 -3.062 1.00 . A A . 39 THR HG1 1 1
11 6547 1 1 39 THR HG21 H 2.285 -2.674 -0.725 1.00 . A A . 39 THR HG21 1 1
11 6548 1 1 39 THR HG22 H 3.300 -4.021 -1.225 1.00 . A A . 39 THR HG22 1 1
11 6549 1 1 39 THR HG23 H 2.111 -3.363 -2.338 1.00 . A A . 39 THR HG23 1 1
11 6550 1 1 39 THR N N 3.200 -0.193 -0.742 1.00 . A A . 39 THR N 1 1
11 6551 1 1 39 THR O O 5.643 0.150 -2.497 1.00 . A A . 39 THR O 1 1
11 6552 1 1 39 THR OG1 O 3.342 -1.471 -3.240 1.00 . A A . 39 THR OG1 1 1
11 6553 1 1 40 PRO C C 8.631 -1.599 -1.469 1.00 . A A . 40 PRO C 1 1
11 6554 1 1 40 PRO CA C 7.964 -0.295 -1.013 1.00 . A A . 40 PRO CA 1 1
11 6555 1 1 40 PRO CB C 8.634 0.269 0.243 1.00 . A A . 40 PRO CB 1 1
11 6556 1 1 40 PRO CD C 6.525 -0.798 0.847 1.00 . A A . 40 PRO CD 1 1
11 6557 1 1 40 PRO CG C 7.763 -0.130 1.401 1.00 . A A . 40 PRO CG 1 1
11 6558 1 1 40 PRO HA H 8.022 0.432 -1.811 1.00 . A A . 40 PRO HA 1 1
11 6559 1 1 40 PRO HB2 H 9.650 -0.071 0.358 1.00 . A A . 40 PRO HB2 1 1
11 6560 1 1 40 PRO HB3 H 8.647 1.331 0.157 1.00 . A A . 40 PRO HB3 1 1
11 6561 1 1 40 PRO HD2 H 6.579 -1.841 1.047 1.00 . A A . 40 PRO HD2 1 1
11 6562 1 1 40 PRO HD3 H 5.634 -0.397 1.278 1.00 . A A . 40 PRO HD3 1 1
11 6563 1 1 40 PRO HG2 H 8.300 -0.821 2.033 1.00 . A A . 40 PRO HG2 1 1
11 6564 1 1 40 PRO HG3 H 7.491 0.748 1.965 1.00 . A A . 40 PRO HG3 1 1
11 6565 1 1 40 PRO N N 6.601 -0.536 -0.594 1.00 . A A . 40 PRO N 1 1
11 6566 1 1 40 PRO O O 8.452 -2.036 -2.606 1.00 . A A . 40 PRO O 1 1
11 6567 1 1 41 ALA C C 10.168 -4.302 0.467 1.00 . A A . 41 ALA C 1 1
11 6568 1 1 41 ALA CA C 9.968 -3.535 -0.836 1.00 . A A . 41 ALA CA 1 1
11 6569 1 1 41 ALA CB C 11.294 -3.345 -1.559 1.00 . A A . 41 ALA CB 1 1
11 6570 1 1 41 ALA H H 9.439 -1.894 0.342 1.00 . A A . 41 ALA H 1 1
11 6571 1 1 41 ALA HA H 9.314 -4.110 -1.476 1.00 . A A . 41 ALA HA 1 1
11 6572 1 1 41 ALA HB1 H 11.724 -4.310 -1.789 1.00 . A A . 41 ALA HB1 1 1
11 6573 1 1 41 ALA HB2 H 11.974 -2.787 -0.931 1.00 . A A . 41 ALA HB2 1 1
11 6574 1 1 41 ALA HB3 H 11.126 -2.800 -2.476 1.00 . A A . 41 ALA HB3 1 1
11 6575 1 1 41 ALA N N 9.352 -2.244 -0.562 1.00 . A A . 41 ALA N 1 1
11 6576 1 1 41 ALA O O 11.193 -4.951 0.677 1.00 . A A . 41 ALA O 1 1
11 6577 1 1 42 ASP C C 8.915 -6.267 2.675 1.00 . A A . 42 ASP C 1 1
11 6578 1 1 42 ASP CA C 9.280 -4.786 2.680 1.00 . A A . 42 ASP CA 1 1
11 6579 1 1 42 ASP CB C 8.372 -4.021 3.647 1.00 . A A . 42 ASP CB 1 1
11 6580 1 1 42 ASP CG C 8.711 -4.291 5.095 1.00 . A A . 42 ASP CG 1 1
11 6581 1 1 42 ASP H H 8.366 -3.705 1.111 1.00 . A A . 42 ASP H 1 1
11 6582 1 1 42 ASP HA H 10.310 -4.685 3.010 1.00 . A A . 42 ASP HA 1 1
11 6583 1 1 42 ASP HB2 H 8.483 -2.961 3.470 1.00 . A A . 42 ASP HB2 1 1
11 6584 1 1 42 ASP HB3 H 7.342 -4.299 3.481 1.00 . A A . 42 ASP HB3 1 1
11 6585 1 1 42 ASP N N 9.172 -4.226 1.338 1.00 . A A . 42 ASP N 1 1
11 6586 1 1 42 ASP O O 9.840 -7.108 2.680 1.00 . A A . 42 ASP O 1 1
11 6587 1 1 42 ASP OXT O 7.708 -6.585 2.634 1.00 . A A . 42 ASP OXT 1 1
11 6588 1 1 42 ASP OD1 O 8.184 -5.262 5.674 1.00 . A A . 42 ASP OD1 1 1
11 6589 1 1 42 ASP OD2 O 9.513 -3.525 5.673 1.00 . A A . 42 ASP OD2 1 1
12 6590 1 1 1 GLY C C 1.431 -6.786 9.016 1.00 . A A . 1 GLY C 1 1
12 6591 1 1 1 GLY CA C 2.380 -6.190 10.034 1.00 . A A . 1 GLY CA 1 1
12 6592 1 1 1 GLY H1 H 2.769 -7.955 11.079 1.00 . A A . 1 GLY H1 1 1
12 6593 1 1 1 GLY H2 H 3.938 -6.753 11.294 1.00 . A A . 1 GLY H2 1 1
12 6594 1 1 1 GLY H3 H 3.884 -7.626 9.847 1.00 . A A . 1 GLY H3 1 1
12 6595 1 1 1 GLY HA2 H 1.803 -5.755 10.836 1.00 . A A . 1 GLY HA2 1 1
12 6596 1 1 1 GLY HA3 H 2.960 -5.413 9.559 1.00 . A A . 1 GLY HA3 1 1
12 6597 1 1 1 GLY N N 3.305 -7.201 10.601 1.00 . A A . 1 GLY N 1 1
12 6598 1 1 1 GLY O O 1.525 -7.969 8.688 1.00 . A A . 1 GLY O 1 1
12 6599 1 1 2 THR C C 0.237 -6.278 6.105 1.00 . A A . 2 THR C 1 1
12 6600 1 1 2 THR CA C -0.410 -6.390 7.484 1.00 . A A . 2 THR CA 1 1
12 6601 1 1 2 THR CB C -1.694 -5.547 7.540 1.00 . A A . 2 THR CB 1 1
12 6602 1 1 2 THR CG2 C -2.686 -6.136 8.529 1.00 . A A . 2 THR CG2 1 1
12 6603 1 1 2 THR H H 0.492 -5.030 8.827 1.00 . A A . 2 THR H 1 1
12 6604 1 1 2 THR HA H -0.666 -7.433 7.654 1.00 . A A . 2 THR HA 1 1
12 6605 1 1 2 THR HB H -2.157 -5.521 6.586 1.00 . A A . 2 THR HB 1 1
12 6606 1 1 2 THR HG1 H -2.062 -3.604 7.611 1.00 . A A . 2 THR HG1 1 1
12 6607 1 1 2 THR HG21 H -2.783 -7.202 8.367 1.00 . A A . 2 THR HG21 1 1
12 6608 1 1 2 THR HG22 H -3.643 -5.670 8.387 1.00 . A A . 2 THR HG22 1 1
12 6609 1 1 2 THR HG23 H -2.342 -5.955 9.536 1.00 . A A . 2 THR HG23 1 1
12 6610 1 1 2 THR N N 0.515 -5.969 8.522 1.00 . A A . 2 THR N 1 1
12 6611 1 1 2 THR O O 0.056 -5.289 5.396 1.00 . A A . 2 THR O 1 1
12 6612 1 1 2 THR OG1 O -1.374 -4.200 7.919 1.00 . A A . 2 THR OG1 1 1
12 6613 1 1 3 ALA C C 0.899 -7.676 3.307 1.00 . A A . 3 ALA C 1 1
12 6614 1 1 3 ALA CA C 1.754 -7.278 4.501 1.00 . A A . 3 ALA CA 1 1
12 6615 1 1 3 ALA CB C 2.962 -8.194 4.616 1.00 . A A . 3 ALA CB 1 1
12 6616 1 1 3 ALA H H 1.093 -8.070 6.347 1.00 . A A . 3 ALA H 1 1
12 6617 1 1 3 ALA HA H 2.114 -6.279 4.358 1.00 . A A . 3 ALA HA 1 1
12 6618 1 1 3 ALA HB1 H 3.556 -7.896 5.468 1.00 . A A . 3 ALA HB1 1 1
12 6619 1 1 3 ALA HB2 H 3.562 -8.121 3.719 1.00 . A A . 3 ALA HB2 1 1
12 6620 1 1 3 ALA HB3 H 2.634 -9.216 4.749 1.00 . A A . 3 ALA HB3 1 1
12 6621 1 1 3 ALA N N 0.991 -7.301 5.735 1.00 . A A . 3 ALA N 1 1
12 6622 1 1 3 ALA O O 0.061 -8.570 3.397 1.00 . A A . 3 ALA O 1 1
12 6623 1 1 4 CYS C C 1.416 -7.106 -0.206 1.00 . A A . 4 CYS C 1 1
12 6624 1 1 4 CYS CA C 0.447 -7.315 0.948 1.00 . A A . 4 CYS CA 1 1
12 6625 1 1 4 CYS CB C -0.805 -6.456 0.766 1.00 . A A . 4 CYS CB 1 1
12 6626 1 1 4 CYS H H 1.794 -6.279 2.197 1.00 . A A . 4 CYS H 1 1
12 6627 1 1 4 CYS HA H 0.158 -8.360 0.960 1.00 . A A . 4 CYS HA 1 1
12 6628 1 1 4 CYS HB2 H -1.307 -6.757 -0.142 1.00 . A A . 4 CYS HB2 1 1
12 6629 1 1 4 CYS HB3 H -1.466 -6.621 1.605 1.00 . A A . 4 CYS HB3 1 1
12 6630 1 1 4 CYS N N 1.115 -6.995 2.197 1.00 . A A . 4 CYS N 1 1
12 6631 1 1 4 CYS O O 2.455 -6.453 -0.040 1.00 . A A . 4 CYS O 1 1
12 6632 1 1 4 CYS SG S -0.482 -4.665 0.661 1.00 . A A . 4 CYS SG 1 1
12 6633 1 1 5 SER C C 1.318 -7.023 -3.737 1.00 . A A . 5 SER C 1 1
12 6634 1 1 5 SER CA C 2.006 -7.579 -2.498 1.00 . A A . 5 SER CA 1 1
12 6635 1 1 5 SER CB C 2.586 -8.954 -2.800 1.00 . A A . 5 SER CB 1 1
12 6636 1 1 5 SER H H 0.269 -8.178 -1.456 1.00 . A A . 5 SER H 1 1
12 6637 1 1 5 SER HA H 2.831 -6.924 -2.242 1.00 . A A . 5 SER HA 1 1
12 6638 1 1 5 SER HB2 H 1.798 -9.616 -3.132 1.00 . A A . 5 SER HB2 1 1
12 6639 1 1 5 SER HB3 H 3.335 -8.868 -3.575 1.00 . A A . 5 SER HB3 1 1
12 6640 1 1 5 SER HG H 4.069 -9.151 -1.529 1.00 . A A . 5 SER HG 1 1
12 6641 1 1 5 SER N N 1.100 -7.658 -1.366 1.00 . A A . 5 SER N 1 1
12 6642 1 1 5 SER O O 0.228 -7.458 -4.116 1.00 . A A . 5 SER O 1 1
12 6643 1 1 5 SER OG O 3.188 -9.516 -1.645 1.00 . A A . 5 SER OG 1 1
12 6644 1 1 6 CYS C C 2.575 -5.778 -6.685 1.00 . A A . 6 CYS C 1 1
12 6645 1 1 6 CYS CA C 1.533 -5.485 -5.613 1.00 . A A . 6 CYS CA 1 1
12 6646 1 1 6 CYS CB C 1.338 -3.969 -5.489 1.00 . A A . 6 CYS CB 1 1
12 6647 1 1 6 CYS H H 2.837 -5.755 -3.991 1.00 . A A . 6 CYS H 1 1
12 6648 1 1 6 CYS HA H 0.591 -5.934 -5.909 1.00 . A A . 6 CYS HA 1 1
12 6649 1 1 6 CYS HB2 H 2.266 -3.521 -5.175 1.00 . A A . 6 CYS HB2 1 1
12 6650 1 1 6 CYS HB3 H 1.060 -3.568 -6.456 1.00 . A A . 6 CYS HB3 1 1
12 6651 1 1 6 CYS N N 1.974 -6.057 -4.353 1.00 . A A . 6 CYS N 1 1
12 6652 1 1 6 CYS O O 3.477 -4.971 -6.921 1.00 . A A . 6 CYS O 1 1
12 6653 1 1 6 CYS SG S 0.065 -3.456 -4.293 1.00 . A A . 6 CYS SG 1 1
12 6654 1 1 7 GLY C C 4.826 -7.441 -7.775 1.00 . A A . 7 GLY C 1 1
12 6655 1 1 7 GLY CA C 3.414 -7.342 -8.321 1.00 . A A . 7 GLY CA 1 1
12 6656 1 1 7 GLY H H 1.731 -7.558 -7.068 1.00 . A A . 7 GLY H 1 1
12 6657 1 1 7 GLY HA2 H 3.122 -8.311 -8.702 1.00 . A A . 7 GLY HA2 1 1
12 6658 1 1 7 GLY HA3 H 3.390 -6.629 -9.135 1.00 . A A . 7 GLY HA3 1 1
12 6659 1 1 7 GLY N N 2.460 -6.942 -7.308 1.00 . A A . 7 GLY N 1 1
12 6660 1 1 7 GLY O O 5.158 -8.385 -7.056 1.00 . A A . 7 GLY O 1 1
12 6661 1 1 8 ASN C C 7.160 -5.689 -6.320 1.00 . A A . 8 ASN C 1 1
12 6662 1 1 8 ASN CA C 7.033 -6.435 -7.648 1.00 . A A . 8 ASN CA 1 1
12 6663 1 1 8 ASN CB C 7.923 -5.788 -8.718 1.00 . A A . 8 ASN CB 1 1
12 6664 1 1 8 ASN CG C 9.352 -5.566 -8.249 1.00 . A A . 8 ASN CG 1 1
12 6665 1 1 8 ASN H H 5.322 -5.716 -8.663 1.00 . A A . 8 ASN H 1 1
12 6666 1 1 8 ASN HA H 7.369 -7.455 -7.500 1.00 . A A . 8 ASN HA 1 1
12 6667 1 1 8 ASN HB2 H 7.950 -6.432 -9.585 1.00 . A A . 8 ASN HB2 1 1
12 6668 1 1 8 ASN HB3 H 7.497 -4.835 -9.001 1.00 . A A . 8 ASN HB3 1 1
12 6669 1 1 8 ASN HD21 H 8.947 -3.663 -7.789 1.00 . A A . 8 ASN HD21 1 1
12 6670 1 1 8 ASN HD22 H 10.565 -4.193 -7.494 1.00 . A A . 8 ASN HD22 1 1
12 6671 1 1 8 ASN N N 5.650 -6.457 -8.099 1.00 . A A . 8 ASN N 1 1
12 6672 1 1 8 ASN ND2 N 9.648 -4.354 -7.800 1.00 . A A . 8 ASN ND2 1 1
12 6673 1 1 8 ASN O O 8.061 -5.961 -5.527 1.00 . A A . 8 ASN O 1 1
12 6674 1 1 8 ASN OD1 O 10.189 -6.469 -8.312 1.00 . A A . 8 ASN OD1 1 1
12 6675 1 1 9 SER C C 5.588 -4.667 -3.708 1.00 . A A . 9 SER C 1 1
12 6676 1 1 9 SER CA C 6.290 -3.959 -4.861 1.00 . A A . 9 SER CA 1 1
12 6677 1 1 9 SER CB C 5.668 -2.585 -5.121 1.00 . A A . 9 SER CB 1 1
12 6678 1 1 9 SER H H 5.525 -4.591 -6.723 1.00 . A A . 9 SER H 1 1
12 6679 1 1 9 SER HA H 7.333 -3.807 -4.598 1.00 . A A . 9 SER HA 1 1
12 6680 1 1 9 SER HB2 H 5.500 -2.066 -4.193 1.00 . A A . 9 SER HB2 1 1
12 6681 1 1 9 SER HB3 H 6.351 -2.005 -5.724 1.00 . A A . 9 SER HB3 1 1
12 6682 1 1 9 SER HG H 3.991 -1.844 -5.824 1.00 . A A . 9 SER HG 1 1
12 6683 1 1 9 SER N N 6.241 -4.766 -6.070 1.00 . A A . 9 SER N 1 1
12 6684 1 1 9 SER O O 4.434 -5.074 -3.826 1.00 . A A . 9 SER O 1 1
12 6685 1 1 9 SER OG O 4.438 -2.694 -5.826 1.00 . A A . 9 SER OG 1 1
12 6686 1 1 10 LYS C C 5.809 -4.630 -0.212 1.00 . A A . 10 LYS C 1 1
12 6687 1 1 10 LYS CA C 5.757 -5.529 -1.438 1.00 . A A . 10 LYS CA 1 1
12 6688 1 1 10 LYS CB C 6.566 -6.802 -1.176 1.00 . A A . 10 LYS CB 1 1
12 6689 1 1 10 LYS CD C 7.605 -8.888 -2.103 1.00 . A A . 10 LYS CD 1 1
12 6690 1 1 10 LYS CE C 7.879 -9.700 -3.359 1.00 . A A . 10 LYS CE 1 1
12 6691 1 1 10 LYS CG C 6.689 -7.711 -2.386 1.00 . A A . 10 LYS CG 1 1
12 6692 1 1 10 LYS H H 7.217 -4.487 -2.553 1.00 . A A . 10 LYS H 1 1
12 6693 1 1 10 LYS HA H 4.725 -5.807 -1.625 1.00 . A A . 10 LYS HA 1 1
12 6694 1 1 10 LYS HB2 H 7.565 -6.523 -0.860 1.00 . A A . 10 LYS HB2 1 1
12 6695 1 1 10 LYS HB3 H 6.089 -7.360 -0.381 1.00 . A A . 10 LYS HB3 1 1
12 6696 1 1 10 LYS HD2 H 8.548 -8.523 -1.717 1.00 . A A . 10 LYS HD2 1 1
12 6697 1 1 10 LYS HD3 H 7.137 -9.527 -1.368 1.00 . A A . 10 LYS HD3 1 1
12 6698 1 1 10 LYS HE2 H 8.335 -9.059 -4.100 1.00 . A A . 10 LYS HE2 1 1
12 6699 1 1 10 LYS HE3 H 8.563 -10.499 -3.110 1.00 . A A . 10 LYS HE3 1 1
12 6700 1 1 10 LYS HG2 H 5.709 -8.084 -2.644 1.00 . A A . 10 LYS HG2 1 1
12 6701 1 1 10 LYS HG3 H 7.091 -7.143 -3.215 1.00 . A A . 10 LYS HG3 1 1
12 6702 1 1 10 LYS HZ1 H 6.011 -9.540 -4.283 1.00 . A A . 10 LYS HZ1 1 1
12 6703 1 1 10 LYS HZ2 H 6.128 -10.838 -3.203 1.00 . A A . 10 LYS HZ2 1 1
12 6704 1 1 10 LYS HZ3 H 6.878 -10.924 -4.715 1.00 . A A . 10 LYS HZ3 1 1
12 6705 1 1 10 LYS N N 6.292 -4.823 -2.596 1.00 . A A . 10 LYS N 1 1
12 6706 1 1 10 LYS NZ N 6.638 -10.289 -3.927 1.00 . A A . 10 LYS NZ 1 1
12 6707 1 1 10 LYS O O 6.817 -3.968 0.027 1.00 . A A . 10 LYS O 1 1
12 6708 1 1 11 GLY C C 3.551 -4.008 2.652 1.00 . A A . 11 GLY C 1 1
12 6709 1 1 11 GLY CA C 4.711 -3.734 1.724 1.00 . A A . 11 GLY CA 1 1
12 6710 1 1 11 GLY H H 3.951 -5.154 0.340 1.00 . A A . 11 GLY H 1 1
12 6711 1 1 11 GLY HA2 H 5.630 -3.840 2.285 1.00 . A A . 11 GLY HA2 1 1
12 6712 1 1 11 GLY HA3 H 4.627 -2.728 1.386 1.00 . A A . 11 GLY HA3 1 1
12 6713 1 1 11 GLY N N 4.739 -4.604 0.566 1.00 . A A . 11 GLY N 1 1
12 6714 1 1 11 GLY O O 3.124 -5.151 2.798 1.00 . A A . 11 GLY O 1 1
12 6715 1 1 12 ILE C C 0.751 -2.308 3.864 1.00 . A A . 12 ILE C 1 1
12 6716 1 1 12 ILE CA C 2.007 -3.059 4.287 1.00 . A A . 12 ILE CA 1 1
12 6717 1 1 12 ILE CB C 2.511 -2.481 5.634 1.00 . A A . 12 ILE CB 1 1
12 6718 1 1 12 ILE CD1 C 3.594 -4.686 6.349 1.00 . A A . 12 ILE CD1 1 1
12 6719 1 1 12 ILE CG1 C 3.783 -3.204 6.097 1.00 . A A . 12 ILE CG1 1 1
12 6720 1 1 12 ILE CG2 C 1.431 -2.567 6.706 1.00 . A A . 12 ILE CG2 1 1
12 6721 1 1 12 ILE H H 3.410 -2.055 3.075 1.00 . A A . 12 ILE H 1 1
12 6722 1 1 12 ILE HA H 1.763 -4.099 4.432 1.00 . A A . 12 ILE HA 1 1
12 6723 1 1 12 ILE HB H 2.744 -1.436 5.485 1.00 . A A . 12 ILE HB 1 1
12 6724 1 1 12 ILE HD11 H 2.766 -4.853 7.019 1.00 . A A . 12 ILE HD11 1 1
12 6725 1 1 12 ILE HD12 H 4.494 -5.087 6.792 1.00 . A A . 12 ILE HD12 1 1
12 6726 1 1 12 ILE HD13 H 3.411 -5.183 5.415 1.00 . A A . 12 ILE HD13 1 1
12 6727 1 1 12 ILE HG12 H 4.548 -3.095 5.343 1.00 . A A . 12 ILE HG12 1 1
12 6728 1 1 12 ILE HG13 H 4.132 -2.754 7.017 1.00 . A A . 12 ILE HG13 1 1
12 6729 1 1 12 ILE HG21 H 1.847 -2.285 7.665 1.00 . A A . 12 ILE HG21 1 1
12 6730 1 1 12 ILE HG22 H 1.051 -3.573 6.769 1.00 . A A . 12 ILE HG22 1 1
12 6731 1 1 12 ILE HG23 H 0.623 -1.893 6.466 1.00 . A A . 12 ILE HG23 1 1
12 6732 1 1 12 ILE N N 3.032 -2.947 3.255 1.00 . A A . 12 ILE N 1 1
12 6733 1 1 12 ILE O O 0.836 -1.182 3.367 1.00 . A A . 12 ILE O 1 1
12 6734 1 1 13 TYR C C -2.334 -1.772 5.007 1.00 . A A . 13 TYR C 1 1
12 6735 1 1 13 TYR CA C -1.656 -2.245 3.731 1.00 . A A . 13 TYR CA 1 1
12 6736 1 1 13 TYR CB C -2.593 -3.130 2.895 1.00 . A A . 13 TYR CB 1 1
12 6737 1 1 13 TYR CD1 C -2.849 -5.353 4.077 1.00 . A A . 13 TYR CD1 1 1
12 6738 1 1 13 TYR CD2 C -4.748 -3.912 3.942 1.00 . A A . 13 TYR CD2 1 1
12 6739 1 1 13 TYR CE1 C -3.607 -6.294 4.746 1.00 . A A . 13 TYR CE1 1 1
12 6740 1 1 13 TYR CE2 C -5.509 -4.846 4.617 1.00 . A A . 13 TYR CE2 1 1
12 6741 1 1 13 TYR CG C -3.406 -4.147 3.664 1.00 . A A . 13 TYR CG 1 1
12 6742 1 1 13 TYR CZ C -4.935 -6.036 5.016 1.00 . A A . 13 TYR CZ 1 1
12 6743 1 1 13 TYR H H -0.439 -3.819 4.445 1.00 . A A . 13 TYR H 1 1
12 6744 1 1 13 TYR HA H -1.414 -1.378 3.145 1.00 . A A . 13 TYR HA 1 1
12 6745 1 1 13 TYR HB2 H -3.271 -2.501 2.339 1.00 . A A . 13 TYR HB2 1 1
12 6746 1 1 13 TYR HB3 H -2.000 -3.657 2.221 1.00 . A A . 13 TYR HB3 1 1
12 6747 1 1 13 TYR HD1 H -1.810 -5.555 3.866 1.00 . A A . 13 TYR HD1 1 1
12 6748 1 1 13 TYR HD2 H -5.199 -2.980 3.629 1.00 . A A . 13 TYR HD2 1 1
12 6749 1 1 13 TYR HE1 H -3.158 -7.225 5.059 1.00 . A A . 13 TYR HE1 1 1
12 6750 1 1 13 TYR HE2 H -6.533 -4.642 4.836 1.00 . A A . 13 TYR HE2 1 1
12 6751 1 1 13 TYR HH H -6.543 -6.620 5.944 1.00 . A A . 13 TYR HH 1 1
12 6752 1 1 13 TYR N N -0.410 -2.919 4.049 1.00 . A A . 13 TYR N 1 1
12 6753 1 1 13 TYR O O -2.323 -2.461 6.031 1.00 . A A . 13 TYR O 1 1
12 6754 1 1 13 TYR OH O -5.695 -6.981 5.667 1.00 . A A . 13 TYR OH 1 1
12 6755 1 1 14 TRP C C -5.021 0.082 5.926 1.00 . A A . 14 TRP C 1 1
12 6756 1 1 14 TRP CA C -3.507 0.060 6.084 1.00 . A A . 14 TRP CA 1 1
12 6757 1 1 14 TRP CB C -2.944 1.483 6.225 1.00 . A A . 14 TRP CB 1 1
12 6758 1 1 14 TRP CD1 C -0.496 1.172 5.495 1.00 . A A . 14 TRP CD1 1 1
12 6759 1 1 14 TRP CD2 C -0.732 1.952 7.579 1.00 . A A . 14 TRP CD2 1 1
12 6760 1 1 14 TRP CE2 C 0.642 1.816 7.302 1.00 . A A . 14 TRP CE2 1 1
12 6761 1 1 14 TRP CE3 C -1.117 2.432 8.833 1.00 . A A . 14 TRP CE3 1 1
12 6762 1 1 14 TRP CG C -1.448 1.525 6.411 1.00 . A A . 14 TRP CG 1 1
12 6763 1 1 14 TRP CH2 C 1.220 2.611 9.448 1.00 . A A . 14 TRP CH2 1 1
12 6764 1 1 14 TRP CZ2 C 1.628 2.143 8.229 1.00 . A A . 14 TRP CZ2 1 1
12 6765 1 1 14 TRP CZ3 C -0.138 2.757 9.755 1.00 . A A . 14 TRP CZ3 1 1
12 6766 1 1 14 TRP H H -2.882 -0.090 4.079 1.00 . A A . 14 TRP H 1 1
12 6767 1 1 14 TRP HA H -3.256 -0.499 6.980 1.00 . A A . 14 TRP HA 1 1
12 6768 1 1 14 TRP HB2 H -3.183 2.050 5.338 1.00 . A A . 14 TRP HB2 1 1
12 6769 1 1 14 TRP HB3 H -3.396 1.953 7.077 1.00 . A A . 14 TRP HB3 1 1
12 6770 1 1 14 TRP HD1 H -0.716 0.799 4.508 1.00 . A A . 14 TRP HD1 1 1
12 6771 1 1 14 TRP HE1 H 1.602 1.142 5.567 1.00 . A A . 14 TRP HE1 1 1
12 6772 1 1 14 TRP HE3 H -2.156 2.544 9.087 1.00 . A A . 14 TRP HE3 1 1
12 6773 1 1 14 TRP HH2 H 1.950 2.876 10.198 1.00 . A A . 14 TRP HH2 1 1
12 6774 1 1 14 TRP HZ2 H 2.680 2.036 8.007 1.00 . A A . 14 TRP HZ2 1 1
12 6775 1 1 14 TRP HZ3 H -0.419 3.129 10.729 1.00 . A A . 14 TRP HZ3 1 1
12 6776 1 1 14 TRP N N -2.911 -0.589 4.930 1.00 . A A . 14 TRP N 1 1
12 6777 1 1 14 TRP NE1 N 0.759 1.335 6.028 1.00 . A A . 14 TRP NE1 1 1
12 6778 1 1 14 TRP O O -5.534 0.346 4.834 1.00 . A A . 14 TRP O 1 1
12 6779 1 1 15 PHE C C -7.914 0.946 6.780 1.00 . A A . 15 PHE C 1 1
12 6780 1 1 15 PHE CA C -7.175 -0.372 6.945 1.00 . A A . 15 PHE CA 1 1
12 6781 1 1 15 PHE CB C -7.682 -1.089 8.200 1.00 . A A . 15 PHE CB 1 1
12 6782 1 1 15 PHE CD1 C -7.902 -3.533 7.690 1.00 . A A . 15 PHE CD1 1 1
12 6783 1 1 15 PHE CD2 C -6.094 -2.825 9.072 1.00 . A A . 15 PHE CD2 1 1
12 6784 1 1 15 PHE CE1 C -7.479 -4.843 7.801 1.00 . A A . 15 PHE CE1 1 1
12 6785 1 1 15 PHE CE2 C -5.666 -4.132 9.189 1.00 . A A . 15 PHE CE2 1 1
12 6786 1 1 15 PHE CG C -7.215 -2.511 8.323 1.00 . A A . 15 PHE CG 1 1
12 6787 1 1 15 PHE CZ C -6.360 -5.143 8.551 1.00 . A A . 15 PHE CZ 1 1
12 6788 1 1 15 PHE H H -5.267 -0.342 7.864 1.00 . A A . 15 PHE H 1 1
12 6789 1 1 15 PHE HA H -7.373 -1.003 6.092 1.00 . A A . 15 PHE HA 1 1
12 6790 1 1 15 PHE HB2 H -7.345 -0.542 9.071 1.00 . A A . 15 PHE HB2 1 1
12 6791 1 1 15 PHE HB3 H -8.768 -1.094 8.196 1.00 . A A . 15 PHE HB3 1 1
12 6792 1 1 15 PHE HD1 H -8.779 -3.299 7.115 1.00 . A A . 15 PHE HD1 1 1
12 6793 1 1 15 PHE HD2 H -5.548 -2.037 9.573 1.00 . A A . 15 PHE HD2 1 1
12 6794 1 1 15 PHE HE1 H -8.023 -5.631 7.302 1.00 . A A . 15 PHE HE1 1 1
12 6795 1 1 15 PHE HE2 H -4.790 -4.364 9.776 1.00 . A A . 15 PHE HE2 1 1
12 6796 1 1 15 PHE HZ H -6.028 -6.167 8.640 1.00 . A A . 15 PHE HZ 1 1
12 6797 1 1 15 PHE N N -5.735 -0.164 7.013 1.00 . A A . 15 PHE N 1 1
12 6798 1 1 15 PHE O O -7.998 1.744 7.712 1.00 . A A . 15 PHE O 1 1
12 6799 1 1 16 TYR C C -8.381 3.622 5.544 1.00 . A A . 16 TYR C 1 1
12 6800 1 1 16 TYR CA C -9.184 2.364 5.227 1.00 . A A . 16 TYR CA 1 1
12 6801 1 1 16 TYR CB C -10.540 2.382 5.940 1.00 . A A . 16 TYR CB 1 1
12 6802 1 1 16 TYR CD1 C -12.167 1.293 4.352 1.00 . A A . 16 TYR CD1 1 1
12 6803 1 1 16 TYR CD2 C -11.535 0.088 6.307 1.00 . A A . 16 TYR CD2 1 1
12 6804 1 1 16 TYR CE1 C -12.974 0.243 3.961 1.00 . A A . 16 TYR CE1 1 1
12 6805 1 1 16 TYR CE2 C -12.338 -0.968 5.920 1.00 . A A . 16 TYR CE2 1 1
12 6806 1 1 16 TYR CG C -11.436 1.235 5.529 1.00 . A A . 16 TYR CG 1 1
12 6807 1 1 16 TYR CZ C -13.056 -0.884 4.747 1.00 . A A . 16 TYR CZ 1 1
12 6808 1 1 16 TYR H H -8.343 0.481 4.896 1.00 . A A . 16 TYR H 1 1
12 6809 1 1 16 TYR HA H -9.355 2.338 4.160 1.00 . A A . 16 TYR HA 1 1
12 6810 1 1 16 TYR HB2 H -10.376 2.328 7.009 1.00 . A A . 16 TYR HB2 1 1
12 6811 1 1 16 TYR HB3 H -11.053 3.309 5.711 1.00 . A A . 16 TYR HB3 1 1
12 6812 1 1 16 TYR HD1 H -12.104 2.177 3.732 1.00 . A A . 16 TYR HD1 1 1
12 6813 1 1 16 TYR HD2 H -10.973 0.023 7.229 1.00 . A A . 16 TYR HD2 1 1
12 6814 1 1 16 TYR HE1 H -13.537 0.309 3.041 1.00 . A A . 16 TYR HE1 1 1
12 6815 1 1 16 TYR HE2 H -12.403 -1.852 6.538 1.00 . A A . 16 TYR HE2 1 1
12 6816 1 1 16 TYR HH H -14.735 -1.822 4.724 1.00 . A A . 16 TYR HH 1 1
12 6817 1 1 16 TYR N N -8.440 1.156 5.575 1.00 . A A . 16 TYR N 1 1
12 6818 1 1 16 TYR O O -8.935 4.630 6.026 1.00 . A A . 16 TYR O 1 1
12 6819 1 1 16 TYR OH O -13.856 -1.933 4.354 1.00 . A A . 16 TYR OH 1 1
12 6820 1 1 17 ARG C C -5.490 5.049 4.176 1.00 . A A . 17 ARG C 1 1
12 6821 1 1 17 ARG CA C -6.179 4.676 5.483 1.00 . A A . 17 ARG CA 1 1
12 6822 1 1 17 ARG CB C -5.145 4.346 6.563 1.00 . A A . 17 ARG CB 1 1
12 6823 1 1 17 ARG CD C -4.720 3.667 8.953 1.00 . A A . 17 ARG CD 1 1
12 6824 1 1 17 ARG CG C -5.759 4.101 7.933 1.00 . A A . 17 ARG CG 1 1
12 6825 1 1 17 ARG CZ C -2.980 4.807 10.282 1.00 . A A . 17 ARG CZ 1 1
12 6826 1 1 17 ARG H H -6.687 2.719 4.896 1.00 . A A . 17 ARG H 1 1
12 6827 1 1 17 ARG HA H -6.757 5.523 5.832 1.00 . A A . 17 ARG HA 1 1
12 6828 1 1 17 ARG HB2 H -4.617 3.467 6.260 1.00 . A A . 17 ARG HB2 1 1
12 6829 1 1 17 ARG HB3 H -4.449 5.167 6.643 1.00 . A A . 17 ARG HB3 1 1
12 6830 1 1 17 ARG HD2 H -5.244 3.490 9.880 1.00 . A A . 17 ARG HD2 1 1
12 6831 1 1 17 ARG HD3 H -4.266 2.750 8.628 1.00 . A A . 17 ARG HD3 1 1
12 6832 1 1 17 ARG HE H -3.489 5.299 8.424 1.00 . A A . 17 ARG HE 1 1
12 6833 1 1 17 ARG HG2 H -6.221 5.014 8.276 1.00 . A A . 17 ARG HG2 1 1
12 6834 1 1 17 ARG HG3 H -6.501 3.336 7.849 1.00 . A A . 17 ARG HG3 1 1
12 6835 1 1 17 ARG HH11 H -3.880 3.268 11.263 1.00 . A A . 17 ARG HH11 1 1
12 6836 1 1 17 ARG HH12 H -2.662 4.101 12.145 1.00 . A A . 17 ARG HH12 1 1
12 6837 1 1 17 ARG HH21 H -1.872 6.362 9.608 1.00 . A A . 17 ARG HH21 1 1
12 6838 1 1 17 ARG HH22 H -1.516 5.844 11.223 1.00 . A A . 17 ARG HH22 1 1
12 6839 1 1 17 ARG N N -7.067 3.545 5.273 1.00 . A A . 17 ARG N 1 1
12 6840 1 1 17 ARG NE N -3.685 4.680 9.159 1.00 . A A . 17 ARG NE 1 1
12 6841 1 1 17 ARG NH1 N -3.197 3.991 11.305 1.00 . A A . 17 ARG NH1 1 1
12 6842 1 1 17 ARG NH2 N -2.048 5.746 10.379 1.00 . A A . 17 ARG NH2 1 1
12 6843 1 1 17 ARG O O -4.442 4.503 3.836 1.00 . A A . 17 ARG O 1 1
12 6844 1 1 18 PRO C C -4.504 7.508 2.284 1.00 . A A . 18 PRO C 1 1
12 6845 1 1 18 PRO CA C -5.554 6.411 2.126 1.00 . A A . 18 PRO CA 1 1
12 6846 1 1 18 PRO CB C -6.794 6.940 1.409 1.00 . A A . 18 PRO CB 1 1
12 6847 1 1 18 PRO CD C -7.350 6.668 3.743 1.00 . A A . 18 PRO CD 1 1
12 6848 1 1 18 PRO CG C -7.673 7.461 2.499 1.00 . A A . 18 PRO CG 1 1
12 6849 1 1 18 PRO HA H -5.132 5.591 1.562 1.00 . A A . 18 PRO HA 1 1
12 6850 1 1 18 PRO HB2 H -6.538 7.713 0.696 1.00 . A A . 18 PRO HB2 1 1
12 6851 1 1 18 PRO HB3 H -7.274 6.125 0.889 1.00 . A A . 18 PRO HB3 1 1
12 6852 1 1 18 PRO HD2 H -7.212 7.330 4.584 1.00 . A A . 18 PRO HD2 1 1
12 6853 1 1 18 PRO HD3 H -8.137 5.958 3.949 1.00 . A A . 18 PRO HD3 1 1
12 6854 1 1 18 PRO HG2 H -7.468 8.508 2.663 1.00 . A A . 18 PRO HG2 1 1
12 6855 1 1 18 PRO HG3 H -8.709 7.323 2.228 1.00 . A A . 18 PRO HG3 1 1
12 6856 1 1 18 PRO N N -6.090 5.973 3.412 1.00 . A A . 18 PRO N 1 1
12 6857 1 1 18 PRO O O -4.657 8.622 1.735 1.00 . A A . 18 PRO O 1 1
12 6858 1 1 19 SER C C -1.077 7.367 3.607 1.00 . A A . 19 SER C 1 1
12 6859 1 1 19 SER CA C -2.363 8.129 3.300 1.00 . A A . 19 SER CA 1 1
12 6860 1 1 19 SER CB C -2.715 9.073 4.457 1.00 . A A . 19 SER CB 1 1
12 6861 1 1 19 SER H H -3.406 6.309 3.481 1.00 . A A . 19 SER H 1 1
12 6862 1 1 19 SER HA H -2.209 8.718 2.402 1.00 . A A . 19 SER HA 1 1
12 6863 1 1 19 SER HB2 H -2.845 8.500 5.364 1.00 . A A . 19 SER HB2 1 1
12 6864 1 1 19 SER HB3 H -1.916 9.788 4.594 1.00 . A A . 19 SER HB3 1 1
12 6865 1 1 19 SER HG H -4.075 10.422 4.890 1.00 . A A . 19 SER HG 1 1
12 6866 1 1 19 SER N N -3.454 7.196 3.065 1.00 . A A . 19 SER N 1 1
12 6867 1 1 19 SER O O -0.696 7.212 4.769 1.00 . A A . 19 SER O 1 1
12 6868 1 1 19 SER OG O -3.920 9.782 4.192 1.00 . A A . 19 SER OG 1 1
12 6869 1 1 20 CYS C C 1.975 6.980 3.094 1.00 . A A . 20 CYS C 1 1
12 6870 1 1 20 CYS CA C 0.796 6.097 2.696 1.00 . A A . 20 CYS CA 1 1
12 6871 1 1 20 CYS CB C 1.113 5.362 1.392 1.00 . A A . 20 CYS CB 1 1
12 6872 1 1 20 CYS H H -0.802 7.023 1.653 1.00 . A A . 20 CYS H 1 1
12 6873 1 1 20 CYS HA H 0.618 5.363 3.456 1.00 . A A . 20 CYS HA 1 1
12 6874 1 1 20 CYS HB2 H 1.117 6.072 0.579 1.00 . A A . 20 CYS HB2 1 1
12 6875 1 1 20 CYS HB3 H 2.090 4.899 1.464 1.00 . A A . 20 CYS HB3 1 1
12 6876 1 1 20 CYS N N -0.431 6.874 2.556 1.00 . A A . 20 CYS N 1 1
12 6877 1 1 20 CYS O O 2.374 7.879 2.349 1.00 . A A . 20 CYS O 1 1
12 6878 1 1 20 CYS SG S -0.080 4.051 0.973 1.00 . A A . 20 CYS SG 1 1
12 6879 1 1 21 PRO C C 4.898 7.418 3.850 1.00 . A A . 21 PRO C 1 1
12 6880 1 1 21 PRO CA C 3.701 7.457 4.806 1.00 . A A . 21 PRO CA 1 1
12 6881 1 1 21 PRO CB C 4.026 6.718 6.107 1.00 . A A . 21 PRO CB 1 1
12 6882 1 1 21 PRO CD C 2.034 5.735 5.256 1.00 . A A . 21 PRO CD 1 1
12 6883 1 1 21 PRO CG C 2.733 6.108 6.528 1.00 . A A . 21 PRO CG 1 1
12 6884 1 1 21 PRO HA H 3.447 8.483 5.036 1.00 . A A . 21 PRO HA 1 1
12 6885 1 1 21 PRO HB2 H 4.759 5.962 5.916 1.00 . A A . 21 PRO HB2 1 1
12 6886 1 1 21 PRO HB3 H 4.392 7.414 6.844 1.00 . A A . 21 PRO HB3 1 1
12 6887 1 1 21 PRO HD2 H 2.253 4.754 4.957 1.00 . A A . 21 PRO HD2 1 1
12 6888 1 1 21 PRO HD3 H 0.978 5.840 5.402 1.00 . A A . 21 PRO HD3 1 1
12 6889 1 1 21 PRO HG2 H 2.918 5.229 7.128 1.00 . A A . 21 PRO HG2 1 1
12 6890 1 1 21 PRO HG3 H 2.148 6.828 7.081 1.00 . A A . 21 PRO HG3 1 1
12 6891 1 1 21 PRO N N 2.531 6.733 4.291 1.00 . A A . 21 PRO N 1 1
12 6892 1 1 21 PRO O O 5.401 6.345 3.484 1.00 . A A . 21 PRO O 1 1
12 6893 1 1 22 THR C C 7.800 8.500 3.280 1.00 . A A . 22 THR C 1 1
12 6894 1 1 22 THR CA C 6.480 8.717 2.544 1.00 . A A . 22 THR CA 1 1
12 6895 1 1 22 THR CB C 6.479 10.096 1.834 1.00 . A A . 22 THR CB 1 1
12 6896 1 1 22 THR CG2 C 6.700 11.230 2.824 1.00 . A A . 22 THR CG2 1 1
12 6897 1 1 22 THR H H 4.932 9.414 3.805 1.00 . A A . 22 THR H 1 1
12 6898 1 1 22 THR HA H 6.381 7.945 1.789 1.00 . A A . 22 THR HA 1 1
12 6899 1 1 22 THR HB H 5.516 10.246 1.365 1.00 . A A . 22 THR HB 1 1
12 6900 1 1 22 THR HG1 H 7.245 10.791 0.146 1.00 . A A . 22 THR HG1 1 1
12 6901 1 1 22 THR HG21 H 6.530 12.173 2.324 1.00 . A A . 22 THR HG21 1 1
12 6902 1 1 22 THR HG22 H 7.715 11.203 3.189 1.00 . A A . 22 THR HG22 1 1
12 6903 1 1 22 THR HG23 H 6.017 11.142 3.655 1.00 . A A . 22 THR HG23 1 1
12 6904 1 1 22 THR N N 5.364 8.598 3.467 1.00 . A A . 22 THR N 1 1
12 6905 1 1 22 THR O O 8.817 8.176 2.671 1.00 . A A . 22 THR O 1 1
12 6906 1 1 22 THR OG1 O 7.493 10.150 0.818 1.00 . A A . 22 THR OG1 1 1
12 6907 1 1 23 ASP C C 9.219 6.961 5.629 1.00 . A A . 23 ASP C 1 1
12 6908 1 1 23 ASP CA C 8.952 8.447 5.427 1.00 . A A . 23 ASP CA 1 1
12 6909 1 1 23 ASP CB C 8.788 9.140 6.785 1.00 . A A . 23 ASP CB 1 1
12 6910 1 1 23 ASP CG C 7.836 8.407 7.710 1.00 . A A . 23 ASP CG 1 1
12 6911 1 1 23 ASP H H 6.918 8.858 5.052 1.00 . A A . 23 ASP H 1 1
12 6912 1 1 23 ASP HA H 9.800 8.886 4.913 1.00 . A A . 23 ASP HA 1 1
12 6913 1 1 23 ASP HB2 H 9.753 9.202 7.267 1.00 . A A . 23 ASP HB2 1 1
12 6914 1 1 23 ASP HB3 H 8.408 10.139 6.627 1.00 . A A . 23 ASP HB3 1 1
12 6915 1 1 23 ASP N N 7.762 8.631 4.603 1.00 . A A . 23 ASP N 1 1
12 6916 1 1 23 ASP O O 10.326 6.556 5.979 1.00 . A A . 23 ASP O 1 1
12 6917 1 1 23 ASP OD1 O 6.638 8.302 7.375 1.00 . A A . 23 ASP OD1 1 1
12 6918 1 1 23 ASP OD2 O 8.286 7.931 8.778 1.00 . A A . 23 ASP OD2 1 1
12 6919 1 1 24 ARG C C 8.933 4.171 4.173 1.00 . A A . 24 ARG C 1 1
12 6920 1 1 24 ARG CA C 8.325 4.704 5.463 1.00 . A A . 24 ARG CA 1 1
12 6921 1 1 24 ARG CB C 6.963 4.050 5.698 1.00 . A A . 24 ARG CB 1 1
12 6922 1 1 24 ARG CD C 7.230 3.800 8.180 1.00 . A A . 24 ARG CD 1 1
12 6923 1 1 24 ARG CG C 6.359 4.338 7.062 1.00 . A A . 24 ARG CG 1 1
12 6924 1 1 24 ARG CZ C 8.637 1.784 8.328 1.00 . A A . 24 ARG CZ 1 1
12 6925 1 1 24 ARG H H 7.326 6.522 5.117 1.00 . A A . 24 ARG H 1 1
12 6926 1 1 24 ARG HA H 8.991 4.452 6.275 1.00 . A A . 24 ARG HA 1 1
12 6927 1 1 24 ARG HB2 H 6.276 4.414 4.948 1.00 . A A . 24 ARG HB2 1 1
12 6928 1 1 24 ARG HB3 H 7.056 2.976 5.589 1.00 . A A . 24 ARG HB3 1 1
12 6929 1 1 24 ARG HD2 H 8.150 4.352 8.177 1.00 . A A . 24 ARG HD2 1 1
12 6930 1 1 24 ARG HD3 H 6.721 3.979 9.117 1.00 . A A . 24 ARG HD3 1 1
12 6931 1 1 24 ARG HE H 6.721 1.799 7.747 1.00 . A A . 24 ARG HE 1 1
12 6932 1 1 24 ARG HG2 H 6.268 5.405 7.187 1.00 . A A . 24 ARG HG2 1 1
12 6933 1 1 24 ARG HG3 H 5.384 3.878 7.121 1.00 . A A . 24 ARG HG3 1 1
12 6934 1 1 24 ARG HH11 H 9.596 3.505 8.844 1.00 . A A . 24 ARG HH11 1 1
12 6935 1 1 24 ARG HH12 H 10.537 2.073 8.940 1.00 . A A . 24 ARG HH12 1 1
12 6936 1 1 24 ARG HH21 H 7.994 -0.088 7.895 1.00 . A A . 24 ARG HH21 1 1
12 6937 1 1 24 ARG HH22 H 9.644 0.028 8.410 1.00 . A A . 24 ARG HH22 1 1
12 6938 1 1 24 ARG N N 8.192 6.152 5.396 1.00 . A A . 24 ARG N 1 1
12 6939 1 1 24 ARG NE N 7.471 2.363 8.048 1.00 . A A . 24 ARG NE 1 1
12 6940 1 1 24 ARG NH1 N 9.664 2.520 8.735 1.00 . A A . 24 ARG NH1 1 1
12 6941 1 1 24 ARG NH2 N 8.769 0.469 8.201 1.00 . A A . 24 ARG NH2 1 1
12 6942 1 1 24 ARG O O 9.273 2.992 4.071 1.00 . A A . 24 ARG O 1 1
12 6943 1 1 25 GLY C C 8.675 3.941 1.018 1.00 . A A . 25 GLY C 1 1
12 6944 1 1 25 GLY CA C 9.639 4.685 1.917 1.00 . A A . 25 GLY CA 1 1
12 6945 1 1 25 GLY H H 8.751 5.970 3.295 1.00 . A A . 25 GLY H 1 1
12 6946 1 1 25 GLY HA2 H 9.952 5.586 1.411 1.00 . A A . 25 GLY HA2 1 1
12 6947 1 1 25 GLY HA3 H 10.511 4.064 2.085 1.00 . A A . 25 GLY HA3 1 1
12 6948 1 1 25 GLY N N 9.050 5.053 3.187 1.00 . A A . 25 GLY N 1 1
12 6949 1 1 25 GLY O O 9.114 3.231 0.090 1.00 . A A . 25 GLY O 1 1
12 6950 1 1 26 TYR C C 6.390 3.908 -0.962 1.00 . A A . 26 TYR C 1 1
12 6951 1 1 26 TYR CA C 6.346 3.425 0.482 1.00 . A A . 26 TYR CA 1 1
12 6952 1 1 26 TYR CB C 4.955 3.650 1.071 1.00 . A A . 26 TYR CB 1 1
12 6953 1 1 26 TYR CD1 C 5.199 1.685 2.640 1.00 . A A . 26 TYR CD1 1 1
12 6954 1 1 26 TYR CD2 C 4.057 3.618 3.429 1.00 . A A . 26 TYR CD2 1 1
12 6955 1 1 26 TYR CE1 C 4.981 1.056 3.851 1.00 . A A . 26 TYR CE1 1 1
12 6956 1 1 26 TYR CE2 C 3.840 2.997 4.642 1.00 . A A . 26 TYR CE2 1 1
12 6957 1 1 26 TYR CG C 4.740 2.976 2.409 1.00 . A A . 26 TYR CG 1 1
12 6958 1 1 26 TYR CZ C 4.300 1.717 4.848 1.00 . A A . 26 TYR CZ 1 1
12 6959 1 1 26 TYR H H 7.073 4.684 2.022 1.00 . A A . 26 TYR H 1 1
12 6960 1 1 26 TYR HA H 6.567 2.372 0.492 1.00 . A A . 26 TYR HA 1 1
12 6961 1 1 26 TYR HB2 H 4.798 4.713 1.192 1.00 . A A . 26 TYR HB2 1 1
12 6962 1 1 26 TYR HB3 H 4.209 3.261 0.388 1.00 . A A . 26 TYR HB3 1 1
12 6963 1 1 26 TYR HD1 H 5.699 1.190 1.870 1.00 . A A . 26 TYR HD1 1 1
12 6964 1 1 26 TYR HD2 H 3.689 4.621 3.270 1.00 . A A . 26 TYR HD2 1 1
12 6965 1 1 26 TYR HE1 H 5.346 0.052 4.012 1.00 . A A . 26 TYR HE1 1 1
12 6966 1 1 26 TYR HE2 H 3.324 3.496 5.432 1.00 . A A . 26 TYR HE2 1 1
12 6967 1 1 26 TYR HH H 4.788 1.309 6.660 1.00 . A A . 26 TYR HH 1 1
12 6968 1 1 26 TYR N N 7.361 4.103 1.282 1.00 . A A . 26 TYR N 1 1
12 6969 1 1 26 TYR O O 6.336 5.109 -1.224 1.00 . A A . 26 TYR O 1 1
12 6970 1 1 26 TYR OH O 4.074 1.099 6.053 1.00 . A A . 26 TYR OH 1 1
12 6971 1 1 27 THR C C 5.314 3.363 -4.018 1.00 . A A . 27 THR C 1 1
12 6972 1 1 27 THR CA C 6.656 3.307 -3.296 1.00 . A A . 27 THR CA 1 1
12 6973 1 1 27 THR CB C 7.584 2.282 -3.979 1.00 . A A . 27 THR CB 1 1
12 6974 1 1 27 THR CG2 C 7.938 2.713 -5.395 1.00 . A A . 27 THR CG2 1 1
12 6975 1 1 27 THR H H 6.505 2.027 -1.629 1.00 . A A . 27 THR H 1 1
12 6976 1 1 27 THR HA H 7.120 4.286 -3.362 1.00 . A A . 27 THR HA 1 1
12 6977 1 1 27 THR HB H 7.092 1.319 -4.027 1.00 . A A . 27 THR HB 1 1
12 6978 1 1 27 THR HG1 H 9.255 2.986 -3.142 1.00 . A A . 27 THR HG1 1 1
12 6979 1 1 27 THR HG21 H 8.671 2.032 -5.802 1.00 . A A . 27 THR HG21 1 1
12 6980 1 1 27 THR HG22 H 8.349 3.713 -5.381 1.00 . A A . 27 THR HG22 1 1
12 6981 1 1 27 THR HG23 H 7.053 2.695 -6.013 1.00 . A A . 27 THR HG23 1 1
12 6982 1 1 27 THR N N 6.479 2.969 -1.895 1.00 . A A . 27 THR N 1 1
12 6983 1 1 27 THR O O 5.048 4.283 -4.792 1.00 . A A . 27 THR O 1 1
12 6984 1 1 27 THR OG1 O 8.786 2.143 -3.209 1.00 . A A . 27 THR OG1 1 1
12 6985 1 1 28 GLY C C 2.046 2.417 -3.350 1.00 . A A . 28 GLY C 1 1
12 6986 1 1 28 GLY CA C 3.165 2.336 -4.365 1.00 . A A . 28 GLY CA 1 1
12 6987 1 1 28 GLY H H 4.717 1.672 -3.118 1.00 . A A . 28 GLY H 1 1
12 6988 1 1 28 GLY HA2 H 3.045 3.145 -5.076 1.00 . A A . 28 GLY HA2 1 1
12 6989 1 1 28 GLY HA3 H 3.073 1.400 -4.895 1.00 . A A . 28 GLY HA3 1 1
12 6990 1 1 28 GLY N N 4.468 2.381 -3.748 1.00 . A A . 28 GLY N 1 1
12 6991 1 1 28 GLY O O 2.278 2.291 -2.145 1.00 . A A . 28 GLY O 1 1
12 6992 1 1 29 SER C C -1.539 2.112 -3.660 1.00 . A A . 29 SER C 1 1
12 6993 1 1 29 SER CA C -0.335 2.755 -2.985 1.00 . A A . 29 SER CA 1 1
12 6994 1 1 29 SER CB C -0.610 4.230 -2.694 1.00 . A A . 29 SER CB 1 1
12 6995 1 1 29 SER H H 0.718 2.709 -4.815 1.00 . A A . 29 SER H 1 1
12 6996 1 1 29 SER HA H -0.153 2.246 -2.048 1.00 . A A . 29 SER HA 1 1
12 6997 1 1 29 SER HB2 H -0.884 4.738 -3.609 1.00 . A A . 29 SER HB2 1 1
12 6998 1 1 29 SER HB3 H -1.416 4.312 -1.979 1.00 . A A . 29 SER HB3 1 1
12 6999 1 1 29 SER HG H 0.410 5.809 -2.135 1.00 . A A . 29 SER HG 1 1
12 7000 1 1 29 SER N N 0.834 2.619 -3.838 1.00 . A A . 29 SER N 1 1
12 7001 1 1 29 SER O O -2.389 2.795 -4.234 1.00 . A A . 29 SER O 1 1
12 7002 1 1 29 SER OG O 0.544 4.859 -2.156 1.00 . A A . 29 SER OG 1 1
12 7003 1 1 30 CYS C C -3.904 0.041 -3.419 1.00 . A A . 30 CYS C 1 1
12 7004 1 1 30 CYS CA C -2.638 0.032 -4.258 1.00 . A A . 30 CYS CA 1 1
12 7005 1 1 30 CYS CB C -2.177 -1.414 -4.457 1.00 . A A . 30 CYS CB 1 1
12 7006 1 1 30 CYS H H -0.883 0.322 -3.097 1.00 . A A . 30 CYS H 1 1
12 7007 1 1 30 CYS HA H -2.840 0.476 -5.226 1.00 . A A . 30 CYS HA 1 1
12 7008 1 1 30 CYS HB2 H -2.337 -1.982 -3.561 1.00 . A A . 30 CYS HB2 1 1
12 7009 1 1 30 CYS HB3 H -2.758 -1.853 -5.254 1.00 . A A . 30 CYS HB3 1 1
12 7010 1 1 30 CYS N N -1.593 0.796 -3.590 1.00 . A A . 30 CYS N 1 1
12 7011 1 1 30 CYS O O -3.834 0.101 -2.196 1.00 . A A . 30 CYS O 1 1
12 7012 1 1 30 CYS SG S -0.422 -1.581 -4.912 1.00 . A A . 30 CYS SG 1 1
12 7013 1 1 31 ARG C C -6.588 -1.592 -3.008 1.00 . A A . 31 ARG C 1 1
12 7014 1 1 31 ARG CA C -6.297 -0.127 -3.303 1.00 . A A . 31 ARG CA 1 1
12 7015 1 1 31 ARG CB C -7.486 0.512 -4.027 1.00 . A A . 31 ARG CB 1 1
12 7016 1 1 31 ARG CD C -8.687 0.870 -1.845 1.00 . A A . 31 ARG CD 1 1
12 7017 1 1 31 ARG CG C -8.792 0.331 -3.265 1.00 . A A . 31 ARG CG 1 1
12 7018 1 1 31 ARG CZ C -10.472 0.830 -0.142 1.00 . A A . 31 ARG CZ 1 1
12 7019 1 1 31 ARG H H -5.084 -0.050 -5.039 1.00 . A A . 31 ARG H 1 1
12 7020 1 1 31 ARG HA H -6.150 0.399 -2.370 1.00 . A A . 31 ARG HA 1 1
12 7021 1 1 31 ARG HB2 H -7.300 1.570 -4.146 1.00 . A A . 31 ARG HB2 1 1
12 7022 1 1 31 ARG HB3 H -7.593 0.058 -5.001 1.00 . A A . 31 ARG HB3 1 1
12 7023 1 1 31 ARG HD2 H -7.695 0.740 -1.457 1.00 . A A . 31 ARG HD2 1 1
12 7024 1 1 31 ARG HD3 H -8.903 1.918 -1.890 1.00 . A A . 31 ARG HD3 1 1
12 7025 1 1 31 ARG HE H -9.575 -0.788 -0.899 1.00 . A A . 31 ARG HE 1 1
12 7026 1 1 31 ARG HG2 H -9.568 0.876 -3.782 1.00 . A A . 31 ARG HG2 1 1
12 7027 1 1 31 ARG HG3 H -9.052 -0.717 -3.235 1.00 . A A . 31 ARG HG3 1 1
12 7028 1 1 31 ARG HH11 H -9.923 2.706 -0.716 1.00 . A A . 31 ARG HH11 1 1
12 7029 1 1 31 ARG HH12 H -11.178 2.624 0.451 1.00 . A A . 31 ARG HH12 1 1
12 7030 1 1 31 ARG HH21 H -11.242 -0.862 0.667 1.00 . A A . 31 ARG HH21 1 1
12 7031 1 1 31 ARG HH22 H -11.933 0.616 1.247 1.00 . A A . 31 ARG HH22 1 1
12 7032 1 1 31 ARG N N -5.061 -0.007 -4.054 1.00 . A A . 31 ARG N 1 1
12 7033 1 1 31 ARG NE N -9.607 0.195 -0.927 1.00 . A A . 31 ARG NE 1 1
12 7034 1 1 31 ARG NH1 N -10.520 2.157 -0.143 1.00 . A A . 31 ARG NH1 1 1
12 7035 1 1 31 ARG NH2 N -11.281 0.139 0.655 1.00 . A A . 31 ARG NH2 1 1
12 7036 1 1 31 ARG O O -6.886 -2.375 -3.908 1.00 . A A . 31 ARG O 1 1
12 7037 1 1 32 TYR C C -8.152 -3.356 -0.698 1.00 . A A . 32 TYR C 1 1
12 7038 1 1 32 TYR CA C -6.759 -3.300 -1.304 1.00 . A A . 32 TYR CA 1 1
12 7039 1 1 32 TYR CB C -5.706 -3.742 -0.285 1.00 . A A . 32 TYR CB 1 1
12 7040 1 1 32 TYR CD1 C -4.603 -5.728 -1.376 1.00 . A A . 32 TYR CD1 1 1
12 7041 1 1 32 TYR CD2 C -5.819 -6.097 0.640 1.00 . A A . 32 TYR CD2 1 1
12 7042 1 1 32 TYR CE1 C -4.282 -7.068 -1.438 1.00 . A A . 32 TYR CE1 1 1
12 7043 1 1 32 TYR CE2 C -5.499 -7.443 0.586 1.00 . A A . 32 TYR CE2 1 1
12 7044 1 1 32 TYR CG C -5.375 -5.217 -0.340 1.00 . A A . 32 TYR CG 1 1
12 7045 1 1 32 TYR CZ C -4.732 -7.922 -0.457 1.00 . A A . 32 TYR CZ 1 1
12 7046 1 1 32 TYR H H -6.249 -1.274 -1.064 1.00 . A A . 32 TYR H 1 1
12 7047 1 1 32 TYR HA H -6.728 -3.965 -2.163 1.00 . A A . 32 TYR HA 1 1
12 7048 1 1 32 TYR HB2 H -4.799 -3.193 -0.473 1.00 . A A . 32 TYR HB2 1 1
12 7049 1 1 32 TYR HB3 H -6.043 -3.504 0.719 1.00 . A A . 32 TYR HB3 1 1
12 7050 1 1 32 TYR HD1 H -4.247 -5.060 -2.148 1.00 . A A . 32 TYR HD1 1 1
12 7051 1 1 32 TYR HD2 H -6.421 -5.721 1.456 1.00 . A A . 32 TYR HD2 1 1
12 7052 1 1 32 TYR HE1 H -3.682 -7.442 -2.254 1.00 . A A . 32 TYR HE1 1 1
12 7053 1 1 32 TYR HE2 H -5.853 -8.113 1.356 1.00 . A A . 32 TYR HE2 1 1
12 7054 1 1 32 TYR HH H -3.584 -9.406 -0.026 1.00 . A A . 32 TYR HH 1 1
12 7055 1 1 32 TYR N N -6.493 -1.947 -1.741 1.00 . A A . 32 TYR N 1 1
12 7056 1 1 32 TYR O O -8.694 -2.323 -0.299 1.00 . A A . 32 TYR O 1 1
12 7057 1 1 32 TYR OH O -4.398 -9.258 -0.514 1.00 . A A . 32 TYR OH 1 1
12 7058 1 1 33 PHE C C -10.375 -3.949 1.116 1.00 . A A . 33 PHE C 1 1
12 7059 1 1 33 PHE CA C -10.101 -4.719 -0.180 1.00 . A A . 33 PHE CA 1 1
12 7060 1 1 33 PHE CB C -10.390 -6.209 0.019 1.00 . A A . 33 PHE CB 1 1
12 7061 1 1 33 PHE CD1 C -12.615 -6.674 -1.039 1.00 . A A . 33 PHE CD1 1 1
12 7062 1 1 33 PHE CD2 C -12.470 -6.698 1.341 1.00 . A A . 33 PHE CD2 1 1
12 7063 1 1 33 PHE CE1 C -13.960 -6.974 -0.962 1.00 . A A . 33 PHE CE1 1 1
12 7064 1 1 33 PHE CE2 C -13.814 -6.997 1.423 1.00 . A A . 33 PHE CE2 1 1
12 7065 1 1 33 PHE CG C -11.854 -6.533 0.111 1.00 . A A . 33 PHE CG 1 1
12 7066 1 1 33 PHE CZ C -14.560 -7.135 0.271 1.00 . A A . 33 PHE CZ 1 1
12 7067 1 1 33 PHE H H -8.235 -5.327 -0.984 1.00 . A A . 33 PHE H 1 1
12 7068 1 1 33 PHE HA H -10.750 -4.334 -0.953 1.00 . A A . 33 PHE HA 1 1
12 7069 1 1 33 PHE HB2 H -9.990 -6.748 -0.833 1.00 . A A . 33 PHE HB2 1 1
12 7070 1 1 33 PHE HB3 H -9.893 -6.567 0.897 1.00 . A A . 33 PHE HB3 1 1
12 7071 1 1 33 PHE HD1 H -12.150 -6.549 -2.007 1.00 . A A . 33 PHE HD1 1 1
12 7072 1 1 33 PHE HD2 H -11.904 -6.601 2.233 1.00 . A A . 33 PHE HD2 1 1
12 7073 1 1 33 PHE HE1 H -14.543 -7.081 -1.865 1.00 . A A . 33 PHE HE1 1 1
12 7074 1 1 33 PHE HE2 H -14.282 -7.123 2.388 1.00 . A A . 33 PHE HE2 1 1
12 7075 1 1 33 PHE HZ H -15.612 -7.370 0.333 1.00 . A A . 33 PHE HZ 1 1
12 7076 1 1 33 PHE N N -8.726 -4.542 -0.638 1.00 . A A . 33 PHE N 1 1
12 7077 1 1 33 PHE O O -11.386 -3.252 1.230 1.00 . A A . 33 PHE O 1 1
12 7078 1 1 34 LEU C C -8.953 -2.119 3.570 1.00 . A A . 34 LEU C 1 1
12 7079 1 1 34 LEU CA C -9.681 -3.449 3.389 1.00 . A A . 34 LEU CA 1 1
12 7080 1 1 34 LEU CB C -9.255 -4.411 4.508 1.00 . A A . 34 LEU CB 1 1
12 7081 1 1 34 LEU CD1 C -11.572 -5.388 4.590 1.00 . A A . 34 LEU CD1 1 1
12 7082 1 1 34 LEU CD2 C -9.688 -6.712 3.591 1.00 . A A . 34 LEU CD2 1 1
12 7083 1 1 34 LEU CG C -10.082 -5.694 4.650 1.00 . A A . 34 LEU CG 1 1
12 7084 1 1 34 LEU H H -8.646 -4.581 1.924 1.00 . A A . 34 LEU H 1 1
12 7085 1 1 34 LEU HA H -10.733 -3.240 3.503 1.00 . A A . 34 LEU HA 1 1
12 7086 1 1 34 LEU HB2 H -8.234 -4.680 4.345 1.00 . A A . 34 LEU HB2 1 1
12 7087 1 1 34 LEU HB3 H -9.324 -3.886 5.437 1.00 . A A . 34 LEU HB3 1 1
12 7088 1 1 34 LEU HD11 H -12.129 -6.288 4.808 1.00 . A A . 34 LEU HD11 1 1
12 7089 1 1 34 LEU HD12 H -11.843 -5.034 3.608 1.00 . A A . 34 LEU HD12 1 1
12 7090 1 1 34 LEU HD13 H -11.819 -4.634 5.325 1.00 . A A . 34 LEU HD13 1 1
12 7091 1 1 34 LEU HD21 H -9.878 -6.316 2.630 1.00 . A A . 34 LEU HD21 1 1
12 7092 1 1 34 LEU HD22 H -10.262 -7.618 3.725 1.00 . A A . 34 LEU HD22 1 1
12 7093 1 1 34 LEU HD23 H -8.635 -6.942 3.684 1.00 . A A . 34 LEU HD23 1 1
12 7094 1 1 34 LEU HG H -9.879 -6.130 5.618 1.00 . A A . 34 LEU HG 1 1
12 7095 1 1 34 LEU N N -9.457 -4.039 2.072 1.00 . A A . 34 LEU N 1 1
12 7096 1 1 34 LEU O O -9.023 -1.522 4.642 1.00 . A A . 34 LEU O 1 1
12 7097 1 1 35 GLY C C -6.564 -0.096 1.607 1.00 . A A . 35 GLY C 1 1
12 7098 1 1 35 GLY CA C -7.576 -0.370 2.693 1.00 . A A . 35 GLY CA 1 1
12 7099 1 1 35 GLY H H -8.216 -2.123 1.698 1.00 . A A . 35 GLY H 1 1
12 7100 1 1 35 GLY HA2 H -8.308 0.423 2.689 1.00 . A A . 35 GLY HA2 1 1
12 7101 1 1 35 GLY HA3 H -7.071 -0.369 3.637 1.00 . A A . 35 GLY HA3 1 1
12 7102 1 1 35 GLY N N -8.260 -1.640 2.547 1.00 . A A . 35 GLY N 1 1
12 7103 1 1 35 GLY O O -6.765 -0.459 0.456 1.00 . A A . 35 GLY O 1 1
12 7104 1 1 36 THR C C -3.172 0.193 1.186 1.00 . A A . 36 THR C 1 1
12 7105 1 1 36 THR CA C -4.474 0.964 1.007 1.00 . A A . 36 THR CA 1 1
12 7106 1 1 36 THR CB C -4.204 2.472 1.144 1.00 . A A . 36 THR CB 1 1
12 7107 1 1 36 THR CG2 C -3.451 3.001 -0.069 1.00 . A A . 36 THR CG2 1 1
12 7108 1 1 36 THR H H -5.347 0.799 2.920 1.00 . A A . 36 THR H 1 1
12 7109 1 1 36 THR HA H -4.859 0.778 0.008 1.00 . A A . 36 THR HA 1 1
12 7110 1 1 36 THR HB H -3.606 2.663 2.027 1.00 . A A . 36 THR HB 1 1
12 7111 1 1 36 THR HG1 H -6.014 3.032 0.508 1.00 . A A . 36 THR HG1 1 1
12 7112 1 1 36 THR HG21 H -2.492 2.509 -0.145 1.00 . A A . 36 THR HG21 1 1
12 7113 1 1 36 THR HG22 H -3.299 4.065 0.041 1.00 . A A . 36 THR HG22 1 1
12 7114 1 1 36 THR HG23 H -4.026 2.812 -0.965 1.00 . A A . 36 THR HG23 1 1
12 7115 1 1 36 THR N N -5.467 0.538 1.976 1.00 . A A . 36 THR N 1 1
12 7116 1 1 36 THR O O -2.566 0.221 2.255 1.00 . A A . 36 THR O 1 1
12 7117 1 1 36 THR OG1 O -5.449 3.174 1.280 1.00 . A A . 36 THR OG1 1 1
12 7118 1 1 37 CYS C C -0.348 -0.320 -0.117 1.00 . A A . 37 CYS C 1 1
12 7119 1 1 37 CYS CA C -1.520 -1.245 0.132 1.00 . A A . 37 CYS CA 1 1
12 7120 1 1 37 CYS CB C -1.549 -2.329 -0.939 1.00 . A A . 37 CYS CB 1 1
12 7121 1 1 37 CYS H H -3.303 -0.489 -0.684 1.00 . A A . 37 CYS H 1 1
12 7122 1 1 37 CYS HA H -1.388 -1.704 1.090 1.00 . A A . 37 CYS HA 1 1
12 7123 1 1 37 CYS HB2 H -2.226 -2.037 -1.718 1.00 . A A . 37 CYS HB2 1 1
12 7124 1 1 37 CYS HB3 H -0.562 -2.465 -1.364 1.00 . A A . 37 CYS HB3 1 1
12 7125 1 1 37 CYS N N -2.762 -0.504 0.137 1.00 . A A . 37 CYS N 1 1
12 7126 1 1 37 CYS O O -0.018 -0.006 -1.265 1.00 . A A . 37 CYS O 1 1
12 7127 1 1 37 CYS SG S -2.098 -3.953 -0.338 1.00 . A A . 37 CYS SG 1 1
12 7128 1 1 38 CYS C C 2.662 0.072 0.670 1.00 . A A . 38 CYS C 1 1
12 7129 1 1 38 CYS CA C 1.442 0.957 0.880 1.00 . A A . 38 CYS CA 1 1
12 7130 1 1 38 CYS CB C 1.562 1.783 2.157 1.00 . A A . 38 CYS CB 1 1
12 7131 1 1 38 CYS H H -0.053 -0.167 1.850 1.00 . A A . 38 CYS H 1 1
12 7132 1 1 38 CYS HA H 1.335 1.632 0.038 1.00 . A A . 38 CYS HA 1 1
12 7133 1 1 38 CYS HB2 H 1.766 1.142 3.001 1.00 . A A . 38 CYS HB2 1 1
12 7134 1 1 38 CYS HB3 H 2.357 2.467 2.024 1.00 . A A . 38 CYS HB3 1 1
12 7135 1 1 38 CYS N N 0.267 0.120 0.960 1.00 . A A . 38 CYS N 1 1
12 7136 1 1 38 CYS O O 3.212 -0.501 1.618 1.00 . A A . 38 CYS O 1 1
12 7137 1 1 38 CYS SG S 0.074 2.765 2.536 1.00 . A A . 38 CYS SG 1 1
12 7138 1 1 39 THR C C 5.389 -0.426 -1.387 1.00 . A A . 39 THR C 1 1
12 7139 1 1 39 THR CA C 4.056 -1.043 -0.963 1.00 . A A . 39 THR CA 1 1
12 7140 1 1 39 THR CB C 3.505 -1.917 -2.104 1.00 . A A . 39 THR CB 1 1
12 7141 1 1 39 THR CG2 C 2.630 -3.032 -1.560 1.00 . A A . 39 THR CG2 1 1
12 7142 1 1 39 THR H H 2.587 0.427 -1.293 1.00 . A A . 39 THR H 1 1
12 7143 1 1 39 THR HA H 4.230 -1.688 -0.126 1.00 . A A . 39 THR HA 1 1
12 7144 1 1 39 THR HB H 4.316 -2.376 -2.647 1.00 . A A . 39 THR HB 1 1
12 7145 1 1 39 THR HG1 H 1.852 -0.941 -2.668 1.00 . A A . 39 THR HG1 1 1
12 7146 1 1 39 THR HG21 H 1.640 -2.649 -1.365 1.00 . A A . 39 THR HG21 1 1
12 7147 1 1 39 THR HG22 H 3.041 -3.425 -0.650 1.00 . A A . 39 THR HG22 1 1
12 7148 1 1 39 THR HG23 H 2.565 -3.823 -2.292 1.00 . A A . 39 THR HG23 1 1
12 7149 1 1 39 THR N N 3.069 -0.054 -0.581 1.00 . A A . 39 THR N 1 1
12 7150 1 1 39 THR O O 5.480 0.252 -2.406 1.00 . A A . 39 THR O 1 1
12 7151 1 1 39 THR OG1 O 2.737 -1.110 -3.009 1.00 . A A . 39 THR OG1 1 1
12 7152 1 1 40 PRO C C 8.514 -1.616 -1.403 1.00 . A A . 40 PRO C 1 1
12 7153 1 1 40 PRO CA C 7.796 -0.332 -0.973 1.00 . A A . 40 PRO CA 1 1
12 7154 1 1 40 PRO CB C 8.402 0.238 0.311 1.00 . A A . 40 PRO CB 1 1
12 7155 1 1 40 PRO CD C 6.376 -1.011 0.830 1.00 . A A . 40 PRO CD 1 1
12 7156 1 1 40 PRO CG C 7.599 -0.355 1.437 1.00 . A A . 40 PRO CG 1 1
12 7157 1 1 40 PRO HA H 7.863 0.399 -1.765 1.00 . A A . 40 PRO HA 1 1
12 7158 1 1 40 PRO HB2 H 9.458 0.029 0.397 1.00 . A A . 40 PRO HB2 1 1
12 7159 1 1 40 PRO HB3 H 8.273 1.293 0.293 1.00 . A A . 40 PRO HB3 1 1
12 7160 1 1 40 PRO HD2 H 6.479 -2.062 0.916 1.00 . A A . 40 PRO HD2 1 1
12 7161 1 1 40 PRO HD3 H 5.484 -0.678 1.314 1.00 . A A . 40 PRO HD3 1 1
12 7162 1 1 40 PRO HG2 H 8.193 -1.099 1.947 1.00 . A A . 40 PRO HG2 1 1
12 7163 1 1 40 PRO HG3 H 7.330 0.410 2.126 1.00 . A A . 40 PRO HG3 1 1
12 7164 1 1 40 PRO N N 6.433 -0.602 -0.573 1.00 . A A . 40 PRO N 1 1
12 7165 1 1 40 PRO O O 8.338 -2.094 -2.526 1.00 . A A . 40 PRO O 1 1
12 7166 1 1 41 ALA C C 10.526 -3.894 0.672 1.00 . A A . 41 ALA C 1 1
12 7167 1 1 41 ALA CA C 9.972 -3.444 -0.671 1.00 . A A . 41 ALA CA 1 1
12 7168 1 1 41 ALA CB C 11.091 -3.302 -1.695 1.00 . A A . 41 ALA CB 1 1
12 7169 1 1 41 ALA H H 9.364 -1.766 0.382 1.00 . A A . 41 ALA H 1 1
12 7170 1 1 41 ALA HA H 9.263 -4.181 -1.028 1.00 . A A . 41 ALA HA 1 1
12 7171 1 1 41 ALA HB1 H 11.806 -2.567 -1.353 1.00 . A A . 41 ALA HB1 1 1
12 7172 1 1 41 ALA HB2 H 10.674 -2.982 -2.638 1.00 . A A . 41 ALA HB2 1 1
12 7173 1 1 41 ALA HB3 H 11.586 -4.254 -1.827 1.00 . A A . 41 ALA HB3 1 1
12 7174 1 1 41 ALA N N 9.278 -2.179 -0.478 1.00 . A A . 41 ALA N 1 1
12 7175 1 1 41 ALA O O 11.627 -4.437 0.770 1.00 . A A . 41 ALA O 1 1
12 7176 1 1 42 ASP C C 9.655 -5.076 3.708 1.00 . A A . 42 ASP C 1 1
12 7177 1 1 42 ASP CA C 10.201 -3.799 3.079 1.00 . A A . 42 ASP CA 1 1
12 7178 1 1 42 ASP CB C 9.763 -2.577 3.892 1.00 . A A . 42 ASP CB 1 1
12 7179 1 1 42 ASP CG C 10.518 -2.438 5.197 1.00 . A A . 42 ASP CG 1 1
12 7180 1 1 42 ASP H H 8.852 -3.248 1.570 1.00 . A A . 42 ASP H 1 1
12 7181 1 1 42 ASP HA H 11.285 -3.851 3.082 1.00 . A A . 42 ASP HA 1 1
12 7182 1 1 42 ASP HB2 H 9.950 -1.686 3.309 1.00 . A A . 42 ASP HB2 1 1
12 7183 1 1 42 ASP HB3 H 8.705 -2.633 4.110 1.00 . A A . 42 ASP HB3 1 1
12 7184 1 1 42 ASP N N 9.736 -3.659 1.709 1.00 . A A . 42 ASP N 1 1
12 7185 1 1 42 ASP O O 8.575 -5.023 4.330 1.00 . A A . 42 ASP O 1 1
12 7186 1 1 42 ASP OXT O 10.308 -6.134 3.577 1.00 . A A . 42 ASP OXT 1 1
12 7187 1 1 42 ASP OD1 O 11.661 -1.938 5.170 1.00 . A A . 42 ASP OD1 1 1
12 7188 1 1 42 ASP OD2 O 9.973 -2.814 6.255 1.00 . A A . 42 ASP OD2 1 1
13 7189 1 1 1 GLY C C 1.496 -7.012 8.775 1.00 . A A . 1 GLY C 1 1
13 7190 1 1 1 GLY CA C 2.514 -6.431 9.734 1.00 . A A . 1 GLY CA 1 1
13 7191 1 1 1 GLY H1 H 3.720 -8.133 9.852 1.00 . A A . 1 GLY H1 1 1
13 7192 1 1 1 GLY H2 H 4.500 -6.701 10.297 1.00 . A A . 1 GLY H2 1 1
13 7193 1 1 1 GLY H3 H 4.207 -7.026 8.664 1.00 . A A . 1 GLY H3 1 1
13 7194 1 1 1 GLY HA2 H 2.143 -6.533 10.743 1.00 . A A . 1 GLY HA2 1 1
13 7195 1 1 1 GLY HA3 H 2.653 -5.381 9.515 1.00 . A A . 1 GLY HA3 1 1
13 7196 1 1 1 GLY N N 3.824 -7.121 9.628 1.00 . A A . 1 GLY N 1 1
13 7197 1 1 1 GLY O O 1.611 -8.172 8.373 1.00 . A A . 1 GLY O 1 1
13 7198 1 1 2 THR C C 0.078 -6.504 6.009 1.00 . A A . 2 THR C 1 1
13 7199 1 1 2 THR CA C -0.489 -6.627 7.421 1.00 . A A . 2 THR CA 1 1
13 7200 1 1 2 THR CB C -1.780 -5.796 7.561 1.00 . A A . 2 THR CB 1 1
13 7201 1 1 2 THR CG2 C -2.671 -6.369 8.653 1.00 . A A . 2 THR CG2 1 1
13 7202 1 1 2 THR H H 0.475 -5.287 8.748 1.00 . A A . 2 THR H 1 1
13 7203 1 1 2 THR HA H -0.722 -7.674 7.599 1.00 . A A . 2 THR HA 1 1
13 7204 1 1 2 THR HB H -2.327 -5.823 6.646 1.00 . A A . 2 THR HB 1 1
13 7205 1 1 2 THR HG1 H -1.452 -3.909 7.054 1.00 . A A . 2 THR HG1 1 1
13 7206 1 1 2 THR HG21 H -2.939 -7.387 8.406 1.00 . A A . 2 THR HG21 1 1
13 7207 1 1 2 THR HG22 H -3.568 -5.772 8.733 1.00 . A A . 2 THR HG22 1 1
13 7208 1 1 2 THR HG23 H -2.144 -6.353 9.597 1.00 . A A . 2 THR HG23 1 1
13 7209 1 1 2 THR N N 0.507 -6.210 8.399 1.00 . A A . 2 THR N 1 1
13 7210 1 1 2 THR O O -0.214 -5.555 5.280 1.00 . A A . 2 THR O 1 1
13 7211 1 1 2 THR OG1 O -1.462 -4.427 7.863 1.00 . A A . 2 THR OG1 1 1
13 7212 1 1 3 ALA C C 0.784 -7.629 3.179 1.00 . A A . 3 ALA C 1 1
13 7213 1 1 3 ALA CA C 1.661 -7.436 4.408 1.00 . A A . 3 ALA CA 1 1
13 7214 1 1 3 ALA CB C 2.767 -8.482 4.432 1.00 . A A . 3 ALA CB 1 1
13 7215 1 1 3 ALA H H 1.087 -8.207 6.290 1.00 . A A . 3 ALA H 1 1
13 7216 1 1 3 ALA HA H 2.129 -6.477 4.358 1.00 . A A . 3 ALA HA 1 1
13 7217 1 1 3 ALA HB1 H 3.380 -8.333 5.308 1.00 . A A . 3 ALA HB1 1 1
13 7218 1 1 3 ALA HB2 H 3.380 -8.386 3.546 1.00 . A A . 3 ALA HB2 1 1
13 7219 1 1 3 ALA HB3 H 2.332 -9.472 4.464 1.00 . A A . 3 ALA HB3 1 1
13 7220 1 1 3 ALA N N 0.901 -7.480 5.647 1.00 . A A . 3 ALA N 1 1
13 7221 1 1 3 ALA O O -0.167 -8.413 3.185 1.00 . A A . 3 ALA O 1 1
13 7222 1 1 4 CYS C C 1.490 -6.703 -0.245 1.00 . A A . 4 CYS C 1 1
13 7223 1 1 4 CYS CA C 0.478 -7.051 0.836 1.00 . A A . 4 CYS CA 1 1
13 7224 1 1 4 CYS CB C -0.761 -6.155 0.731 1.00 . A A . 4 CYS CB 1 1
13 7225 1 1 4 CYS H H 1.884 -6.283 2.205 1.00 . A A . 4 CYS H 1 1
13 7226 1 1 4 CYS HA H 0.181 -8.087 0.710 1.00 . A A . 4 CYS HA 1 1
13 7227 1 1 4 CYS HB2 H -1.240 -6.328 -0.221 1.00 . A A . 4 CYS HB2 1 1
13 7228 1 1 4 CYS HB3 H -1.449 -6.428 1.519 1.00 . A A . 4 CYS HB3 1 1
13 7229 1 1 4 CYS N N 1.115 -6.899 2.131 1.00 . A A . 4 CYS N 1 1
13 7230 1 1 4 CYS O O 2.475 -6.013 0.030 1.00 . A A . 4 CYS O 1 1
13 7231 1 1 4 CYS SG S -0.424 -4.370 0.894 1.00 . A A . 4 CYS SG 1 1
13 7232 1 1 5 SER C C 1.562 -6.420 -3.774 1.00 . A A . 5 SER C 1 1
13 7233 1 1 5 SER CA C 2.238 -6.955 -2.519 1.00 . A A . 5 SER CA 1 1
13 7234 1 1 5 SER CB C 3.004 -8.244 -2.833 1.00 . A A . 5 SER CB 1 1
13 7235 1 1 5 SER H H 0.494 -7.756 -1.635 1.00 . A A . 5 SER H 1 1
13 7236 1 1 5 SER HA H 2.952 -6.216 -2.187 1.00 . A A . 5 SER HA 1 1
13 7237 1 1 5 SER HB2 H 3.450 -8.622 -1.925 1.00 . A A . 5 SER HB2 1 1
13 7238 1 1 5 SER HB3 H 2.321 -8.983 -3.229 1.00 . A A . 5 SER HB3 1 1
13 7239 1 1 5 SER HG H 4.795 -7.626 -3.349 1.00 . A A . 5 SER HG 1 1
13 7240 1 1 5 SER N N 1.280 -7.190 -1.457 1.00 . A A . 5 SER N 1 1
13 7241 1 1 5 SER O O 0.461 -6.837 -4.136 1.00 . A A . 5 SER O 1 1
13 7242 1 1 5 SER OG O 4.034 -8.018 -3.784 1.00 . A A . 5 SER OG 1 1
13 7243 1 1 6 CYS C C 2.824 -5.277 -6.772 1.00 . A A . 6 CYS C 1 1
13 7244 1 1 6 CYS CA C 1.803 -4.941 -5.695 1.00 . A A . 6 CYS CA 1 1
13 7245 1 1 6 CYS CB C 1.621 -3.423 -5.599 1.00 . A A . 6 CYS CB 1 1
13 7246 1 1 6 CYS H H 3.113 -5.199 -4.076 1.00 . A A . 6 CYS H 1 1
13 7247 1 1 6 CYS HA H 0.851 -5.384 -5.971 1.00 . A A . 6 CYS HA 1 1
13 7248 1 1 6 CYS HB2 H 2.549 -2.981 -5.263 1.00 . A A . 6 CYS HB2 1 1
13 7249 1 1 6 CYS HB3 H 1.380 -3.033 -6.579 1.00 . A A . 6 CYS HB3 1 1
13 7250 1 1 6 CYS N N 2.241 -5.491 -4.425 1.00 . A A . 6 CYS N 1 1
13 7251 1 1 6 CYS O O 3.792 -4.538 -6.981 1.00 . A A . 6 CYS O 1 1
13 7252 1 1 6 CYS SG S 0.316 -2.897 -4.440 1.00 . A A . 6 CYS SG 1 1
13 7253 1 1 7 GLY C C 4.910 -7.188 -7.895 1.00 . A A . 7 GLY C 1 1
13 7254 1 1 7 GLY CA C 3.542 -6.859 -8.454 1.00 . A A . 7 GLY CA 1 1
13 7255 1 1 7 GLY H H 1.847 -6.978 -7.201 1.00 . A A . 7 GLY H 1 1
13 7256 1 1 7 GLY HA2 H 3.135 -7.748 -8.915 1.00 . A A . 7 GLY HA2 1 1
13 7257 1 1 7 GLY HA3 H 3.636 -6.090 -9.211 1.00 . A A . 7 GLY HA3 1 1
13 7258 1 1 7 GLY N N 2.621 -6.413 -7.426 1.00 . A A . 7 GLY N 1 1
13 7259 1 1 7 GLY O O 5.120 -8.260 -7.326 1.00 . A A . 7 GLY O 1 1
13 7260 1 1 8 ASN C C 7.278 -5.837 -6.120 1.00 . A A . 8 ASN C 1 1
13 7261 1 1 8 ASN CA C 7.186 -6.427 -7.524 1.00 . A A . 8 ASN CA 1 1
13 7262 1 1 8 ASN CB C 8.205 -5.738 -8.431 1.00 . A A . 8 ASN CB 1 1
13 7263 1 1 8 ASN CG C 9.628 -5.882 -7.921 1.00 . A A . 8 ASN CG 1 1
13 7264 1 1 8 ASN H H 5.615 -5.422 -8.521 1.00 . A A . 8 ASN H 1 1
13 7265 1 1 8 ASN HA H 7.424 -7.484 -7.475 1.00 . A A . 8 ASN HA 1 1
13 7266 1 1 8 ASN HB2 H 8.152 -6.182 -9.415 1.00 . A A . 8 ASN HB2 1 1
13 7267 1 1 8 ASN HB3 H 7.959 -4.687 -8.504 1.00 . A A . 8 ASN HB3 1 1
13 7268 1 1 8 ASN HD21 H 9.997 -3.959 -8.314 1.00 . A A . 8 ASN HD21 1 1
13 7269 1 1 8 ASN HD22 H 11.301 -4.867 -7.638 1.00 . A A . 8 ASN HD22 1 1
13 7270 1 1 8 ASN N N 5.843 -6.264 -8.058 1.00 . A A . 8 ASN N 1 1
13 7271 1 1 8 ASN ND2 N 10.379 -4.795 -7.963 1.00 . A A . 8 ASN ND2 1 1
13 7272 1 1 8 ASN O O 7.997 -6.353 -5.263 1.00 . A A . 8 ASN O 1 1
13 7273 1 1 8 ASN OD1 O 10.035 -6.950 -7.462 1.00 . A A . 8 ASN OD1 1 1
13 7274 1 1 9 SER C C 5.873 -4.755 -3.510 1.00 . A A . 9 SER C 1 1
13 7275 1 1 9 SER CA C 6.619 -4.033 -4.630 1.00 . A A . 9 SER CA 1 1
13 7276 1 1 9 SER CB C 6.061 -2.621 -4.826 1.00 . A A . 9 SER CB 1 1
13 7277 1 1 9 SER H H 5.938 -4.419 -6.590 1.00 . A A . 9 SER H 1 1
13 7278 1 1 9 SER HA H 7.668 -3.954 -4.363 1.00 . A A . 9 SER HA 1 1
13 7279 1 1 9 SER HB2 H 5.002 -2.674 -5.041 1.00 . A A . 9 SER HB2 1 1
13 7280 1 1 9 SER HB3 H 6.220 -2.043 -3.928 1.00 . A A . 9 SER HB3 1 1
13 7281 1 1 9 SER HG H 6.252 -1.155 -6.115 1.00 . A A . 9 SER HG 1 1
13 7282 1 1 9 SER N N 6.517 -4.776 -5.878 1.00 . A A . 9 SER N 1 1
13 7283 1 1 9 SER O O 4.835 -5.369 -3.744 1.00 . A A . 9 SER O 1 1
13 7284 1 1 9 SER OG O 6.712 -1.972 -5.908 1.00 . A A . 9 SER OG 1 1
13 7285 1 1 10 LYS C C 5.815 -4.484 0.061 1.00 . A A . 10 LYS C 1 1
13 7286 1 1 10 LYS CA C 5.803 -5.379 -1.168 1.00 . A A . 10 LYS CA 1 1
13 7287 1 1 10 LYS CB C 6.538 -6.693 -0.891 1.00 . A A . 10 LYS CB 1 1
13 7288 1 1 10 LYS CD C 8.662 -7.875 -0.257 1.00 . A A . 10 LYS CD 1 1
13 7289 1 1 10 LYS CE C 8.066 -8.762 0.831 1.00 . A A . 10 LYS CE 1 1
13 7290 1 1 10 LYS CG C 7.952 -6.533 -0.355 1.00 . A A . 10 LYS CG 1 1
13 7291 1 1 10 LYS H H 7.258 -4.206 -2.166 1.00 . A A . 10 LYS H 1 1
13 7292 1 1 10 LYS HA H 4.775 -5.607 -1.406 1.00 . A A . 10 LYS HA 1 1
13 7293 1 1 10 LYS HB2 H 5.964 -7.251 -0.170 1.00 . A A . 10 LYS HB2 1 1
13 7294 1 1 10 LYS HB3 H 6.582 -7.257 -1.814 1.00 . A A . 10 LYS HB3 1 1
13 7295 1 1 10 LYS HD2 H 8.590 -8.389 -1.206 1.00 . A A . 10 LYS HD2 1 1
13 7296 1 1 10 LYS HD3 H 9.703 -7.697 -0.027 1.00 . A A . 10 LYS HD3 1 1
13 7297 1 1 10 LYS HE2 H 6.993 -8.799 0.736 1.00 . A A . 10 LYS HE2 1 1
13 7298 1 1 10 LYS HE3 H 8.462 -9.759 0.706 1.00 . A A . 10 LYS HE3 1 1
13 7299 1 1 10 LYS HG2 H 8.504 -5.912 -1.033 1.00 . A A . 10 LYS HG2 1 1
13 7300 1 1 10 LYS HG3 H 7.922 -6.073 0.623 1.00 . A A . 10 LYS HG3 1 1
13 7301 1 1 10 LYS HZ1 H 7.762 -7.533 2.480 1.00 . A A . 10 LYS HZ1 1 1
13 7302 1 1 10 LYS HZ2 H 9.394 -7.923 2.226 1.00 . A A . 10 LYS HZ2 1 1
13 7303 1 1 10 LYS HZ3 H 8.336 -9.068 2.875 1.00 . A A . 10 LYS HZ3 1 1
13 7304 1 1 10 LYS N N 6.413 -4.697 -2.301 1.00 . A A . 10 LYS N 1 1
13 7305 1 1 10 LYS NZ N 8.418 -8.284 2.196 1.00 . A A . 10 LYS NZ 1 1
13 7306 1 1 10 LYS O O 6.786 -3.769 0.302 1.00 . A A . 10 LYS O 1 1
13 7307 1 1 11 GLY C C 3.486 -3.992 2.878 1.00 . A A . 11 GLY C 1 1
13 7308 1 1 11 GLY CA C 4.661 -3.660 1.993 1.00 . A A . 11 GLY CA 1 1
13 7309 1 1 11 GLY H H 3.982 -5.092 0.588 1.00 . A A . 11 GLY H 1 1
13 7310 1 1 11 GLY HA2 H 5.566 -3.779 2.579 1.00 . A A . 11 GLY HA2 1 1
13 7311 1 1 11 GLY HA3 H 4.591 -2.636 1.682 1.00 . A A . 11 GLY HA3 1 1
13 7312 1 1 11 GLY N N 4.740 -4.508 0.826 1.00 . A A . 11 GLY N 1 1
13 7313 1 1 11 GLY O O 3.148 -5.160 3.059 1.00 . A A . 11 GLY O 1 1
13 7314 1 1 12 ILE C C 0.528 -2.405 3.941 1.00 . A A . 12 ILE C 1 1
13 7315 1 1 12 ILE CA C 1.791 -3.125 4.393 1.00 . A A . 12 ILE CA 1 1
13 7316 1 1 12 ILE CB C 2.227 -2.561 5.768 1.00 . A A . 12 ILE CB 1 1
13 7317 1 1 12 ILE CD1 C 3.359 -4.754 6.435 1.00 . A A . 12 ILE CD1 1 1
13 7318 1 1 12 ILE CG1 C 3.502 -3.256 6.260 1.00 . A A . 12 ILE CG1 1 1
13 7319 1 1 12 ILE CG2 C 1.113 -2.699 6.796 1.00 . A A . 12 ILE CG2 1 1
13 7320 1 1 12 ILE H H 3.155 -2.043 3.205 1.00 . A A . 12 ILE H 1 1
13 7321 1 1 12 ILE HA H 1.570 -4.176 4.509 1.00 . A A . 12 ILE HA 1 1
13 7322 1 1 12 ILE HB H 2.435 -1.507 5.648 1.00 . A A . 12 ILE HB 1 1
13 7323 1 1 12 ILE HD11 H 2.491 -4.982 7.033 1.00 . A A . 12 ILE HD11 1 1
13 7324 1 1 12 ILE HD12 H 4.239 -5.138 6.929 1.00 . A A . 12 ILE HD12 1 1
13 7325 1 1 12 ILE HD13 H 3.266 -5.217 5.473 1.00 . A A . 12 ILE HD13 1 1
13 7326 1 1 12 ILE HG12 H 4.296 -3.084 5.548 1.00 . A A . 12 ILE HG12 1 1
13 7327 1 1 12 ILE HG13 H 3.791 -2.837 7.215 1.00 . A A . 12 ILE HG13 1 1
13 7328 1 1 12 ILE HG21 H 1.493 -2.464 7.782 1.00 . A A . 12 ILE HG21 1 1
13 7329 1 1 12 ILE HG22 H 0.733 -3.711 6.794 1.00 . A A . 12 ILE HG22 1 1
13 7330 1 1 12 ILE HG23 H 0.312 -2.015 6.559 1.00 . A A . 12 ILE HG23 1 1
13 7331 1 1 12 ILE N N 2.848 -2.958 3.405 1.00 . A A . 12 ILE N 1 1
13 7332 1 1 12 ILE O O 0.594 -1.267 3.471 1.00 . A A . 12 ILE O 1 1
13 7333 1 1 13 TYR C C -2.514 -1.856 5.006 1.00 . A A . 13 TYR C 1 1
13 7334 1 1 13 TYR CA C -1.868 -2.401 3.741 1.00 . A A . 13 TYR CA 1 1
13 7335 1 1 13 TYR CB C -2.822 -3.320 2.958 1.00 . A A . 13 TYR CB 1 1
13 7336 1 1 13 TYR CD1 C -3.318 -5.459 4.220 1.00 . A A . 13 TYR CD1 1 1
13 7337 1 1 13 TYR CD2 C -5.025 -3.796 4.092 1.00 . A A . 13 TYR CD2 1 1
13 7338 1 1 13 TYR CE1 C -4.165 -6.277 4.944 1.00 . A A . 13 TYR CE1 1 1
13 7339 1 1 13 TYR CE2 C -5.879 -4.611 4.809 1.00 . A A . 13 TYR CE2 1 1
13 7340 1 1 13 TYR CG C -3.732 -4.205 3.784 1.00 . A A . 13 TYR CG 1 1
13 7341 1 1 13 TYR CZ C -5.443 -5.849 5.233 1.00 . A A . 13 TYR CZ 1 1
13 7342 1 1 13 TYR H H -0.635 -3.969 4.436 1.00 . A A . 13 TYR H 1 1
13 7343 1 1 13 TYR HA H -1.634 -1.568 3.108 1.00 . A A . 13 TYR HA 1 1
13 7344 1 1 13 TYR HB2 H -3.447 -2.703 2.329 1.00 . A A . 13 TYR HB2 1 1
13 7345 1 1 13 TYR HB3 H -2.255 -3.955 2.330 1.00 . A A . 13 TYR HB3 1 1
13 7346 1 1 13 TYR HD1 H -2.316 -5.794 3.992 1.00 . A A . 13 TYR HD1 1 1
13 7347 1 1 13 TYR HD2 H -5.366 -2.824 3.762 1.00 . A A . 13 TYR HD2 1 1
13 7348 1 1 13 TYR HE1 H -3.825 -7.247 5.277 1.00 . A A . 13 TYR HE1 1 1
13 7349 1 1 13 TYR HE2 H -6.869 -4.274 5.044 1.00 . A A . 13 TYR HE2 1 1
13 7350 1 1 13 TYR HH H -6.826 -7.180 5.322 1.00 . A A . 13 TYR HH 1 1
13 7351 1 1 13 TYR N N -0.619 -3.058 4.064 1.00 . A A . 13 TYR N 1 1
13 7352 1 1 13 TYR O O -2.582 -2.532 6.037 1.00 . A A . 13 TYR O 1 1
13 7353 1 1 13 TYR OH O -6.297 -6.665 5.936 1.00 . A A . 13 TYR OH 1 1
13 7354 1 1 14 TRP C C -5.023 0.106 5.942 1.00 . A A . 14 TRP C 1 1
13 7355 1 1 14 TRP CA C -3.509 0.098 6.043 1.00 . A A . 14 TRP CA 1 1
13 7356 1 1 14 TRP CB C -2.968 1.532 6.064 1.00 . A A . 14 TRP CB 1 1
13 7357 1 1 14 TRP CD1 C -0.492 0.969 5.619 1.00 . A A . 14 TRP CD1 1 1
13 7358 1 1 14 TRP CD2 C -0.820 2.450 7.264 1.00 . A A . 14 TRP CD2 1 1
13 7359 1 1 14 TRP CE2 C 0.564 2.228 7.128 1.00 . A A . 14 TRP CE2 1 1
13 7360 1 1 14 TRP CE3 C -1.265 3.352 8.232 1.00 . A A . 14 TRP CE3 1 1
13 7361 1 1 14 TRP CG C -1.483 1.626 6.297 1.00 . A A . 14 TRP CG 1 1
13 7362 1 1 14 TRP CH2 C 1.039 3.755 8.863 1.00 . A A . 14 TRP CH2 1 1
13 7363 1 1 14 TRP CZ2 C 1.505 2.877 7.925 1.00 . A A . 14 TRP CZ2 1 1
13 7364 1 1 14 TRP CZ3 C -0.331 3.994 9.023 1.00 . A A . 14 TRP CZ3 1 1
13 7365 1 1 14 TRP H H -2.850 -0.135 4.067 1.00 . A A . 14 TRP H 1 1
13 7366 1 1 14 TRP HA H -3.217 -0.398 6.964 1.00 . A A . 14 TRP HA 1 1
13 7367 1 1 14 TRP HB2 H -3.188 2.010 5.121 1.00 . A A . 14 TRP HB2 1 1
13 7368 1 1 14 TRP HB3 H -3.459 2.072 6.861 1.00 . A A . 14 TRP HB3 1 1
13 7369 1 1 14 TRP HD1 H -0.662 0.274 4.819 1.00 . A A . 14 TRP HD1 1 1
13 7370 1 1 14 TRP HE1 H 1.601 0.972 5.809 1.00 . A A . 14 TRP HE1 1 1
13 7371 1 1 14 TRP HE3 H -2.318 3.549 8.370 1.00 . A A . 14 TRP HE3 1 1
13 7372 1 1 14 TRP HH2 H 1.732 4.279 9.504 1.00 . A A . 14 TRP HH2 1 1
13 7373 1 1 14 TRP HZ2 H 2.565 2.705 7.815 1.00 . A A . 14 TRP HZ2 1 1
13 7374 1 1 14 TRP HZ3 H -0.657 4.695 9.777 1.00 . A A . 14 TRP HZ3 1 1
13 7375 1 1 14 TRP N N -2.953 -0.619 4.915 1.00 . A A . 14 TRP N 1 1
13 7376 1 1 14 TRP NE1 N 0.739 1.316 6.124 1.00 . A A . 14 TRP NE1 1 1
13 7377 1 1 14 TRP O O -5.573 0.217 4.849 1.00 . A A . 14 TRP O 1 1
13 7378 1 1 15 PHE C C -7.816 1.229 6.870 1.00 . A A . 15 PHE C 1 1
13 7379 1 1 15 PHE CA C -7.142 -0.123 7.069 1.00 . A A . 15 PHE CA 1 1
13 7380 1 1 15 PHE CB C -7.632 -0.771 8.363 1.00 . A A . 15 PHE CB 1 1
13 7381 1 1 15 PHE CD1 C -8.037 -3.200 7.901 1.00 . A A . 15 PHE CD1 1 1
13 7382 1 1 15 PHE CD2 C -6.125 -2.599 9.191 1.00 . A A . 15 PHE CD2 1 1
13 7383 1 1 15 PHE CE1 C -7.695 -4.533 8.007 1.00 . A A . 15 PHE CE1 1 1
13 7384 1 1 15 PHE CE2 C -5.778 -3.931 9.302 1.00 . A A . 15 PHE CE2 1 1
13 7385 1 1 15 PHE CG C -7.257 -2.219 8.489 1.00 . A A . 15 PHE CG 1 1
13 7386 1 1 15 PHE CZ C -6.563 -4.898 8.710 1.00 . A A . 15 PHE CZ 1 1
13 7387 1 1 15 PHE H H -5.204 -0.078 7.922 1.00 . A A . 15 PHE H 1 1
13 7388 1 1 15 PHE HA H -7.420 -0.775 6.243 1.00 . A A . 15 PHE HA 1 1
13 7389 1 1 15 PHE HB2 H -7.211 -0.233 9.202 1.00 . A A . 15 PHE HB2 1 1
13 7390 1 1 15 PHE HB3 H -8.714 -0.700 8.414 1.00 . A A . 15 PHE HB3 1 1
13 7391 1 1 15 PHE HD1 H -8.924 -2.919 7.349 1.00 . A A . 15 PHE HD1 1 1
13 7392 1 1 15 PHE HD2 H -5.506 -1.844 9.657 1.00 . A A . 15 PHE HD2 1 1
13 7393 1 1 15 PHE HE1 H -8.312 -5.289 7.544 1.00 . A A . 15 PHE HE1 1 1
13 7394 1 1 15 PHE HE2 H -4.893 -4.215 9.852 1.00 . A A . 15 PHE HE2 1 1
13 7395 1 1 15 PHE HZ H -6.292 -5.940 8.795 1.00 . A A . 15 PHE HZ 1 1
13 7396 1 1 15 PHE N N -5.695 -0.002 7.069 1.00 . A A . 15 PHE N 1 1
13 7397 1 1 15 PHE O O -7.795 2.082 7.759 1.00 . A A . 15 PHE O 1 1
13 7398 1 1 16 TYR C C -8.423 3.888 5.578 1.00 . A A . 16 TYR C 1 1
13 7399 1 1 16 TYR CA C -9.182 2.584 5.337 1.00 . A A . 16 TYR CA 1 1
13 7400 1 1 16 TYR CB C -10.509 2.585 6.106 1.00 . A A . 16 TYR CB 1 1
13 7401 1 1 16 TYR CD1 C -12.183 1.381 4.646 1.00 . A A . 16 TYR CD1 1 1
13 7402 1 1 16 TYR CD2 C -11.417 0.283 6.619 1.00 . A A . 16 TYR CD2 1 1
13 7403 1 1 16 TYR CE1 C -12.981 0.294 4.347 1.00 . A A . 16 TYR CE1 1 1
13 7404 1 1 16 TYR CE2 C -12.212 -0.809 6.324 1.00 . A A . 16 TYR CE2 1 1
13 7405 1 1 16 TYR CG C -11.389 1.395 5.786 1.00 . A A . 16 TYR CG 1 1
13 7406 1 1 16 TYR CZ C -12.992 -0.799 5.188 1.00 . A A . 16 TYR CZ 1 1
13 7407 1 1 16 TYR H H -8.370 0.681 5.040 1.00 . A A . 16 TYR H 1 1
13 7408 1 1 16 TYR HA H -9.401 2.519 4.281 1.00 . A A . 16 TYR HA 1 1
13 7409 1 1 16 TYR HB2 H -10.298 2.583 7.167 1.00 . A A . 16 TYR HB2 1 1
13 7410 1 1 16 TYR HB3 H -11.062 3.485 5.863 1.00 . A A . 16 TYR HB3 1 1
13 7411 1 1 16 TYR HD1 H -12.175 2.237 3.985 1.00 . A A . 16 TYR HD1 1 1
13 7412 1 1 16 TYR HD2 H -10.806 0.274 7.511 1.00 . A A . 16 TYR HD2 1 1
13 7413 1 1 16 TYR HE1 H -13.592 0.303 3.456 1.00 . A A . 16 TYR HE1 1 1
13 7414 1 1 16 TYR HE2 H -12.220 -1.664 6.984 1.00 . A A . 16 TYR HE2 1 1
13 7415 1 1 16 TYR HH H -14.634 -1.793 5.336 1.00 . A A . 16 TYR HH 1 1
13 7416 1 1 16 TYR N N -8.396 1.401 5.685 1.00 . A A . 16 TYR N 1 1
13 7417 1 1 16 TYR O O -8.793 4.686 6.469 1.00 . A A . 16 TYR O 1 1
13 7418 1 1 16 TYR OH O -13.789 -1.883 4.889 1.00 . A A . 16 TYR OH 1 1
13 7419 1 1 17 ARG C C -6.898 6.136 3.533 1.00 . A A . 17 ARG C 1 1
13 7420 1 1 17 ARG CA C -6.631 5.356 4.815 1.00 . A A . 17 ARG CA 1 1
13 7421 1 1 17 ARG CB C -5.130 5.096 4.974 1.00 . A A . 17 ARG CB 1 1
13 7422 1 1 17 ARG CD C -5.064 5.134 7.494 1.00 . A A . 17 ARG CD 1 1
13 7423 1 1 17 ARG CG C -4.768 4.332 6.238 1.00 . A A . 17 ARG CG 1 1
13 7424 1 1 17 ARG CZ C -4.283 4.898 9.827 1.00 . A A . 17 ARG CZ 1 1
13 7425 1 1 17 ARG H H -7.132 3.438 4.089 1.00 . A A . 17 ARG H 1 1
13 7426 1 1 17 ARG HA H -6.966 5.916 5.666 1.00 . A A . 17 ARG HA 1 1
13 7427 1 1 17 ARG HB2 H -4.781 4.523 4.131 1.00 . A A . 17 ARG HB2 1 1
13 7428 1 1 17 ARG HB3 H -4.607 6.044 4.990 1.00 . A A . 17 ARG HB3 1 1
13 7429 1 1 17 ARG HD2 H -4.462 6.026 7.459 1.00 . A A . 17 ARG HD2 1 1
13 7430 1 1 17 ARG HD3 H -6.108 5.410 7.502 1.00 . A A . 17 ARG HD3 1 1
13 7431 1 1 17 ARG HE H -4.985 3.406 8.695 1.00 . A A . 17 ARG HE 1 1
13 7432 1 1 17 ARG HG2 H -5.326 3.409 6.270 1.00 . A A . 17 ARG HG2 1 1
13 7433 1 1 17 ARG HG3 H -3.712 4.118 6.210 1.00 . A A . 17 ARG HG3 1 1
13 7434 1 1 17 ARG HH11 H -4.070 6.783 9.091 1.00 . A A . 17 ARG HH11 1 1
13 7435 1 1 17 ARG HH12 H -3.584 6.564 10.724 1.00 . A A . 17 ARG HH12 1 1
13 7436 1 1 17 ARG HH21 H -4.318 3.154 10.854 1.00 . A A . 17 ARG HH21 1 1
13 7437 1 1 17 ARG HH22 H -3.721 4.521 11.735 1.00 . A A . 17 ARG HH22 1 1
13 7438 1 1 17 ARG N N -7.368 4.104 4.776 1.00 . A A . 17 ARG N 1 1
13 7439 1 1 17 ARG NE N -4.778 4.369 8.707 1.00 . A A . 17 ARG NE 1 1
13 7440 1 1 17 ARG NH1 N -3.956 6.183 9.875 1.00 . A A . 17 ARG NH1 1 1
13 7441 1 1 17 ARG NH2 N -4.092 4.130 10.890 1.00 . A A . 17 ARG NH2 1 1
13 7442 1 1 17 ARG O O -6.574 5.673 2.441 1.00 . A A . 17 ARG O 1 1
13 7443 1 1 18 PRO C C -6.733 8.482 1.563 1.00 . A A . 18 PRO C 1 1
13 7444 1 1 18 PRO CA C -7.895 8.152 2.497 1.00 . A A . 18 PRO CA 1 1
13 7445 1 1 18 PRO CB C -8.451 9.430 3.136 1.00 . A A . 18 PRO CB 1 1
13 7446 1 1 18 PRO CD C -7.794 8.000 4.925 1.00 . A A . 18 PRO CD 1 1
13 7447 1 1 18 PRO CG C -7.915 9.440 4.525 1.00 . A A . 18 PRO CG 1 1
13 7448 1 1 18 PRO HA H -8.676 7.664 1.931 1.00 . A A . 18 PRO HA 1 1
13 7449 1 1 18 PRO HB2 H -8.134 10.307 2.585 1.00 . A A . 18 PRO HB2 1 1
13 7450 1 1 18 PRO HB3 H -9.530 9.383 3.140 1.00 . A A . 18 PRO HB3 1 1
13 7451 1 1 18 PRO HD2 H -6.991 7.895 5.638 1.00 . A A . 18 PRO HD2 1 1
13 7452 1 1 18 PRO HD3 H -8.724 7.640 5.339 1.00 . A A . 18 PRO HD3 1 1
13 7453 1 1 18 PRO HG2 H -6.946 9.918 4.542 1.00 . A A . 18 PRO HG2 1 1
13 7454 1 1 18 PRO HG3 H -8.601 9.955 5.181 1.00 . A A . 18 PRO HG3 1 1
13 7455 1 1 18 PRO N N -7.485 7.335 3.653 1.00 . A A . 18 PRO N 1 1
13 7456 1 1 18 PRO O O -6.949 8.866 0.392 1.00 . A A . 18 PRO O 1 1
13 7457 1 1 19 SER C C -3.140 7.846 2.022 1.00 . A A . 19 SER C 1 1
13 7458 1 1 19 SER CA C -4.298 8.554 1.332 1.00 . A A . 19 SER CA 1 1
13 7459 1 1 19 SER CB C -4.018 10.057 1.216 1.00 . A A . 19 SER CB 1 1
13 7460 1 1 19 SER H H -5.413 8.042 3.021 1.00 . A A . 19 SER H 1 1
13 7461 1 1 19 SER HA H -4.427 8.137 0.339 1.00 . A A . 19 SER HA 1 1
13 7462 1 1 19 SER HB2 H -4.896 10.551 0.827 1.00 . A A . 19 SER HB2 1 1
13 7463 1 1 19 SER HB3 H -3.784 10.462 2.192 1.00 . A A . 19 SER HB3 1 1
13 7464 1 1 19 SER HG H -2.105 10.164 0.802 1.00 . A A . 19 SER HG 1 1
13 7465 1 1 19 SER N N -5.511 8.325 2.090 1.00 . A A . 19 SER N 1 1
13 7466 1 1 19 SER O O -3.085 7.795 3.254 1.00 . A A . 19 SER O 1 1
13 7467 1 1 19 SER OG O -2.934 10.311 0.340 1.00 . A A . 19 SER OG 1 1
13 7468 1 1 20 CYS C C -0.010 7.621 2.169 1.00 . A A . 20 CYS C 1 1
13 7469 1 1 20 CYS CA C -1.077 6.600 1.791 1.00 . A A . 20 CYS CA 1 1
13 7470 1 1 20 CYS CB C -0.512 5.587 0.792 1.00 . A A . 20 CYS CB 1 1
13 7471 1 1 20 CYS H H -2.341 7.334 0.258 1.00 . A A . 20 CYS H 1 1
13 7472 1 1 20 CYS HA H -1.407 6.054 2.661 1.00 . A A . 20 CYS HA 1 1
13 7473 1 1 20 CYS HB2 H -1.283 4.889 0.523 1.00 . A A . 20 CYS HB2 1 1
13 7474 1 1 20 CYS HB3 H -0.194 6.112 -0.099 1.00 . A A . 20 CYS HB3 1 1
13 7475 1 1 20 CYS N N -2.237 7.278 1.238 1.00 . A A . 20 CYS N 1 1
13 7476 1 1 20 CYS O O 0.518 8.328 1.309 1.00 . A A . 20 CYS O 1 1
13 7477 1 1 20 CYS SG S 0.919 4.643 1.414 1.00 . A A . 20 CYS SG 1 1
13 7478 1 1 21 PRO C C 2.710 8.288 3.544 1.00 . A A . 21 PRO C 1 1
13 7479 1 1 21 PRO CA C 1.298 8.676 3.961 1.00 . A A . 21 PRO CA 1 1
13 7480 1 1 21 PRO CB C 1.135 8.609 5.478 1.00 . A A . 21 PRO CB 1 1
13 7481 1 1 21 PRO CD C -0.247 6.879 4.542 1.00 . A A . 21 PRO CD 1 1
13 7482 1 1 21 PRO CG C 0.556 7.262 5.755 1.00 . A A . 21 PRO CG 1 1
13 7483 1 1 21 PRO HA H 1.073 9.680 3.620 1.00 . A A . 21 PRO HA 1 1
13 7484 1 1 21 PRO HB2 H 2.078 8.743 5.966 1.00 . A A . 21 PRO HB2 1 1
13 7485 1 1 21 PRO HB3 H 0.459 9.389 5.795 1.00 . A A . 21 PRO HB3 1 1
13 7486 1 1 21 PRO HD2 H -0.110 5.830 4.325 1.00 . A A . 21 PRO HD2 1 1
13 7487 1 1 21 PRO HD3 H -1.289 7.098 4.701 1.00 . A A . 21 PRO HD3 1 1
13 7488 1 1 21 PRO HG2 H 1.351 6.549 5.915 1.00 . A A . 21 PRO HG2 1 1
13 7489 1 1 21 PRO HG3 H -0.083 7.311 6.625 1.00 . A A . 21 PRO HG3 1 1
13 7490 1 1 21 PRO N N 0.314 7.717 3.466 1.00 . A A . 21 PRO N 1 1
13 7491 1 1 21 PRO O O 3.181 7.192 3.853 1.00 . A A . 21 PRO O 1 1
13 7492 1 1 22 THR C C 5.816 9.000 3.268 1.00 . A A . 22 THR C 1 1
13 7493 1 1 22 THR CA C 4.671 8.891 2.245 1.00 . A A . 22 THR CA 1 1
13 7494 1 1 22 THR CB C 4.916 9.807 1.016 1.00 . A A . 22 THR CB 1 1
13 7495 1 1 22 THR CG2 C 4.861 11.280 1.397 1.00 . A A . 22 THR CG2 1 1
13 7496 1 1 22 THR H H 2.946 10.048 2.648 1.00 . A A . 22 THR H 1 1
13 7497 1 1 22 THR HA H 4.642 7.866 1.892 1.00 . A A . 22 THR HA 1 1
13 7498 1 1 22 THR HB H 4.135 9.625 0.289 1.00 . A A . 22 THR HB 1 1
13 7499 1 1 22 THR HG1 H 6.096 8.708 -0.127 1.00 . A A . 22 THR HG1 1 1
13 7500 1 1 22 THR HG21 H 5.374 11.858 0.643 1.00 . A A . 22 THR HG21 1 1
13 7501 1 1 22 THR HG22 H 5.329 11.455 2.353 1.00 . A A . 22 THR HG22 1 1
13 7502 1 1 22 THR HG23 H 3.831 11.600 1.441 1.00 . A A . 22 THR HG23 1 1
13 7503 1 1 22 THR N N 3.383 9.190 2.850 1.00 . A A . 22 THR N 1 1
13 7504 1 1 22 THR O O 6.790 9.727 3.080 1.00 . A A . 22 THR O 1 1
13 7505 1 1 22 THR OG1 O 6.177 9.507 0.399 1.00 . A A . 22 THR OG1 1 1
13 7506 1 1 23 ASP C C 7.795 7.200 5.021 1.00 . A A . 23 ASP C 1 1
13 7507 1 1 23 ASP CA C 6.726 8.220 5.381 1.00 . A A . 23 ASP CA 1 1
13 7508 1 1 23 ASP CB C 6.137 7.865 6.749 1.00 . A A . 23 ASP CB 1 1
13 7509 1 1 23 ASP CG C 5.099 8.858 7.229 1.00 . A A . 23 ASP CG 1 1
13 7510 1 1 23 ASP H H 4.916 7.666 4.461 1.00 . A A . 23 ASP H 1 1
13 7511 1 1 23 ASP HA H 7.188 9.199 5.447 1.00 . A A . 23 ASP HA 1 1
13 7512 1 1 23 ASP HB2 H 5.669 6.892 6.693 1.00 . A A . 23 ASP HB2 1 1
13 7513 1 1 23 ASP HB3 H 6.933 7.832 7.483 1.00 . A A . 23 ASP HB3 1 1
13 7514 1 1 23 ASP N N 5.693 8.251 4.355 1.00 . A A . 23 ASP N 1 1
13 7515 1 1 23 ASP O O 8.986 7.473 5.115 1.00 . A A . 23 ASP O 1 1
13 7516 1 1 23 ASP OD1 O 5.484 9.915 7.775 1.00 . A A . 23 ASP OD1 1 1
13 7517 1 1 23 ASP OD2 O 3.892 8.568 7.082 1.00 . A A . 23 ASP OD2 1 1
13 7518 1 1 24 ARG C C 8.537 4.751 2.826 1.00 . A A . 24 ARG C 1 1
13 7519 1 1 24 ARG CA C 8.272 4.914 4.318 1.00 . A A . 24 ARG CA 1 1
13 7520 1 1 24 ARG CB C 7.713 3.607 4.887 1.00 . A A . 24 ARG CB 1 1
13 7521 1 1 24 ARG CD C 7.919 4.358 7.291 1.00 . A A . 24 ARG CD 1 1
13 7522 1 1 24 ARG CG C 8.220 3.264 6.278 1.00 . A A . 24 ARG CG 1 1
13 7523 1 1 24 ARG CZ C 5.991 4.909 8.730 1.00 . A A . 24 ARG CZ 1 1
13 7524 1 1 24 ARG H H 6.388 5.852 4.529 1.00 . A A . 24 ARG H 1 1
13 7525 1 1 24 ARG HA H 9.224 5.119 4.797 1.00 . A A . 24 ARG HA 1 1
13 7526 1 1 24 ARG HB2 H 6.657 3.689 4.945 1.00 . A A . 24 ARG HB2 1 1
13 7527 1 1 24 ARG HB3 H 7.957 2.773 4.245 1.00 . A A . 24 ARG HB3 1 1
13 7528 1 1 24 ARG HD2 H 8.429 4.082 8.198 1.00 . A A . 24 ARG HD2 1 1
13 7529 1 1 24 ARG HD3 H 8.321 5.297 6.941 1.00 . A A . 24 ARG HD3 1 1
13 7530 1 1 24 ARG HE H 5.863 4.358 6.812 1.00 . A A . 24 ARG HE 1 1
13 7531 1 1 24 ARG HG2 H 7.747 2.351 6.605 1.00 . A A . 24 ARG HG2 1 1
13 7532 1 1 24 ARG HG3 H 9.289 3.116 6.231 1.00 . A A . 24 ARG HG3 1 1
13 7533 1 1 24 ARG HH11 H 7.783 4.965 9.696 1.00 . A A . 24 ARG HH11 1 1
13 7534 1 1 24 ARG HH12 H 6.416 5.397 10.642 1.00 . A A . 24 ARG HH12 1 1
13 7535 1 1 24 ARG HH21 H 4.066 4.954 8.102 1.00 . A A . 24 ARG HH21 1 1
13 7536 1 1 24 ARG HH22 H 4.315 5.399 9.758 1.00 . A A . 24 ARG HH22 1 1
13 7537 1 1 24 ARG N N 7.358 6.018 4.596 1.00 . A A . 24 ARG N 1 1
13 7538 1 1 24 ARG NE N 6.485 4.514 7.554 1.00 . A A . 24 ARG NE 1 1
13 7539 1 1 24 ARG NH1 N 6.801 5.103 9.764 1.00 . A A . 24 ARG NH1 1 1
13 7540 1 1 24 ARG NH2 N 4.686 5.103 8.875 1.00 . A A . 24 ARG NH2 1 1
13 7541 1 1 24 ARG O O 8.766 3.637 2.355 1.00 . A A . 24 ARG O 1 1
13 7542 1 1 25 GLY C C 8.148 4.740 -0.123 1.00 . A A . 25 GLY C 1 1
13 7543 1 1 25 GLY CA C 8.817 5.855 0.667 1.00 . A A . 25 GLY CA 1 1
13 7544 1 1 25 GLY H H 8.275 6.719 2.503 1.00 . A A . 25 GLY H 1 1
13 7545 1 1 25 GLY HA2 H 8.522 6.802 0.240 1.00 . A A . 25 GLY HA2 1 1
13 7546 1 1 25 GLY HA3 H 9.888 5.753 0.570 1.00 . A A . 25 GLY HA3 1 1
13 7547 1 1 25 GLY N N 8.477 5.859 2.088 1.00 . A A . 25 GLY N 1 1
13 7548 1 1 25 GLY O O 8.761 4.190 -1.064 1.00 . A A . 25 GLY O 1 1
13 7549 1 1 26 TYR C C 6.086 3.647 -1.906 1.00 . A A . 26 TYR C 1 1
13 7550 1 1 26 TYR CA C 6.104 3.391 -0.401 1.00 . A A . 26 TYR CA 1 1
13 7551 1 1 26 TYR CB C 4.671 3.414 0.135 1.00 . A A . 26 TYR CB 1 1
13 7552 1 1 26 TYR CD1 C 4.910 2.166 2.315 1.00 . A A . 26 TYR CD1 1 1
13 7553 1 1 26 TYR CD2 C 4.146 4.420 2.388 1.00 . A A . 26 TYR CD2 1 1
13 7554 1 1 26 TYR CE1 C 4.818 2.086 3.690 1.00 . A A . 26 TYR CE1 1 1
13 7555 1 1 26 TYR CE2 C 4.051 4.347 3.761 1.00 . A A . 26 TYR CE2 1 1
13 7556 1 1 26 TYR CG C 4.577 3.331 1.642 1.00 . A A . 26 TYR CG 1 1
13 7557 1 1 26 TYR CZ C 4.387 3.183 4.408 1.00 . A A . 26 TYR CZ 1 1
13 7558 1 1 26 TYR H H 6.524 4.872 1.052 1.00 . A A . 26 TYR H 1 1
13 7559 1 1 26 TYR HA H 6.533 2.423 -0.203 1.00 . A A . 26 TYR HA 1 1
13 7560 1 1 26 TYR HB2 H 4.184 4.329 -0.186 1.00 . A A . 26 TYR HB2 1 1
13 7561 1 1 26 TYR HB3 H 4.132 2.571 -0.277 1.00 . A A . 26 TYR HB3 1 1
13 7562 1 1 26 TYR HD1 H 5.225 1.324 1.758 1.00 . A A . 26 TYR HD1 1 1
13 7563 1 1 26 TYR HD2 H 3.880 5.338 1.881 1.00 . A A . 26 TYR HD2 1 1
13 7564 1 1 26 TYR HE1 H 5.082 1.170 4.197 1.00 . A A . 26 TYR HE1 1 1
13 7565 1 1 26 TYR HE2 H 3.717 5.190 4.328 1.00 . A A . 26 TYR HE2 1 1
13 7566 1 1 26 TYR HH H 4.988 2.554 6.143 1.00 . A A . 26 TYR HH 1 1
13 7567 1 1 26 TYR N N 6.917 4.392 0.291 1.00 . A A . 26 TYR N 1 1
13 7568 1 1 26 TYR O O 5.916 4.783 -2.351 1.00 . A A . 26 TYR O 1 1
13 7569 1 1 26 TYR OH O 4.296 3.119 5.779 1.00 . A A . 26 TYR OH 1 1
13 7570 1 1 27 THR C C 4.974 2.602 -4.764 1.00 . A A . 27 THR C 1 1
13 7571 1 1 27 THR CA C 6.357 2.689 -4.124 1.00 . A A . 27 THR CA 1 1
13 7572 1 1 27 THR CB C 7.258 1.575 -4.697 1.00 . A A . 27 THR CB 1 1
13 7573 1 1 27 THR CG2 C 7.562 1.822 -6.168 1.00 . A A . 27 THR CG2 1 1
13 7574 1 1 27 THR H H 6.380 1.711 -2.264 1.00 . A A . 27 THR H 1 1
13 7575 1 1 27 THR HA H 6.793 3.652 -4.371 1.00 . A A . 27 THR HA 1 1
13 7576 1 1 27 THR HB H 6.760 0.617 -4.607 1.00 . A A . 27 THR HB 1 1
13 7577 1 1 27 THR HG1 H 8.961 2.357 -4.007 1.00 . A A . 27 THR HG1 1 1
13 7578 1 1 27 THR HG21 H 8.259 1.075 -6.518 1.00 . A A . 27 THR HG21 1 1
13 7579 1 1 27 THR HG22 H 7.999 2.803 -6.291 1.00 . A A . 27 THR HG22 1 1
13 7580 1 1 27 THR HG23 H 6.651 1.758 -6.744 1.00 . A A . 27 THR HG23 1 1
13 7581 1 1 27 THR N N 6.263 2.581 -2.678 1.00 . A A . 27 THR N 1 1
13 7582 1 1 27 THR O O 4.599 3.450 -5.572 1.00 . A A . 27 THR O 1 1
13 7583 1 1 27 THR OG1 O 8.486 1.517 -3.956 1.00 . A A . 27 THR OG1 1 1
13 7584 1 1 28 GLY C C 1.811 1.455 -3.907 1.00 . A A . 28 GLY C 1 1
13 7585 1 1 28 GLY CA C 2.901 1.393 -4.955 1.00 . A A . 28 GLY CA 1 1
13 7586 1 1 28 GLY H H 4.554 0.932 -3.738 1.00 . A A . 28 GLY H 1 1
13 7587 1 1 28 GLY HA2 H 2.702 2.129 -5.726 1.00 . A A . 28 GLY HA2 1 1
13 7588 1 1 28 GLY HA3 H 2.871 0.414 -5.411 1.00 . A A . 28 GLY HA3 1 1
13 7589 1 1 28 GLY N N 4.217 1.582 -4.392 1.00 . A A . 28 GLY N 1 1
13 7590 1 1 28 GLY O O 1.801 0.662 -2.966 1.00 . A A . 28 GLY O 1 1
13 7591 1 1 29 SER C C -1.466 1.908 -3.858 1.00 . A A . 29 SER C 1 1
13 7592 1 1 29 SER CA C -0.245 2.522 -3.186 1.00 . A A . 29 SER CA 1 1
13 7593 1 1 29 SER CB C -0.511 3.991 -2.859 1.00 . A A . 29 SER CB 1 1
13 7594 1 1 29 SER H H 0.976 3.022 -4.830 1.00 . A A . 29 SER H 1 1
13 7595 1 1 29 SER HA H -0.049 1.996 -2.258 1.00 . A A . 29 SER HA 1 1
13 7596 1 1 29 SER HB2 H -0.806 4.516 -3.757 1.00 . A A . 29 SER HB2 1 1
13 7597 1 1 29 SER HB3 H -1.304 4.057 -2.127 1.00 . A A . 29 SER HB3 1 1
13 7598 1 1 29 SER HG H 0.836 4.275 -1.461 1.00 . A A . 29 SER HG 1 1
13 7599 1 1 29 SER N N 0.908 2.408 -4.060 1.00 . A A . 29 SER N 1 1
13 7600 1 1 29 SER O O -2.190 2.581 -4.594 1.00 . A A . 29 SER O 1 1
13 7601 1 1 29 SER OG O 0.646 4.621 -2.333 1.00 . A A . 29 SER OG 1 1
13 7602 1 1 30 CYS C C -3.993 -0.087 -3.316 1.00 . A A . 30 CYS C 1 1
13 7603 1 1 30 CYS CA C -2.789 -0.082 -4.243 1.00 . A A . 30 CYS CA 1 1
13 7604 1 1 30 CYS CB C -2.380 -1.520 -4.561 1.00 . A A . 30 CYS CB 1 1
13 7605 1 1 30 CYS H H -1.069 0.131 -3.027 1.00 . A A . 30 CYS H 1 1
13 7606 1 1 30 CYS HA H -3.057 0.413 -5.170 1.00 . A A . 30 CYS HA 1 1
13 7607 1 1 30 CYS HB2 H -2.238 -2.065 -3.647 1.00 . A A . 30 CYS HB2 1 1
13 7608 1 1 30 CYS HB3 H -3.175 -1.989 -5.125 1.00 . A A . 30 CYS HB3 1 1
13 7609 1 1 30 CYS N N -1.684 0.627 -3.619 1.00 . A A . 30 CYS N 1 1
13 7610 1 1 30 CYS O O -3.841 -0.053 -2.100 1.00 . A A . 30 CYS O 1 1
13 7611 1 1 30 CYS SG S -0.857 -1.667 -5.551 1.00 . A A . 30 CYS SG 1 1
13 7612 1 1 31 ARG C C -6.646 -1.662 -2.704 1.00 . A A . 31 ARG C 1 1
13 7613 1 1 31 ARG CA C -6.375 -0.210 -3.047 1.00 . A A . 31 ARG CA 1 1
13 7614 1 1 31 ARG CB C -7.597 0.397 -3.739 1.00 . A A . 31 ARG CB 1 1
13 7615 1 1 31 ARG CD C -8.677 0.915 -1.502 1.00 . A A . 31 ARG CD 1 1
13 7616 1 1 31 ARG CG C -8.323 1.437 -2.894 1.00 . A A . 31 ARG CG 1 1
13 7617 1 1 31 ARG CZ C -10.965 -0.009 -1.545 1.00 . A A . 31 ARG CZ 1 1
13 7618 1 1 31 ARG H H -5.273 -0.140 -4.856 1.00 . A A . 31 ARG H 1 1
13 7619 1 1 31 ARG HA H -6.173 0.336 -2.133 1.00 . A A . 31 ARG HA 1 1
13 7620 1 1 31 ARG HB2 H -7.279 0.885 -4.651 1.00 . A A . 31 ARG HB2 1 1
13 7621 1 1 31 ARG HB3 H -8.312 -0.373 -3.998 1.00 . A A . 31 ARG HB3 1 1
13 7622 1 1 31 ARG HD2 H -7.790 0.571 -1.023 1.00 . A A . 31 ARG HD2 1 1
13 7623 1 1 31 ARG HD3 H -9.071 1.731 -0.920 1.00 . A A . 31 ARG HD3 1 1
13 7624 1 1 31 ARG HE H -9.288 -1.100 -1.565 1.00 . A A . 31 ARG HE 1 1
13 7625 1 1 31 ARG HG2 H -7.687 2.302 -2.787 1.00 . A A . 31 ARG HG2 1 1
13 7626 1 1 31 ARG HG3 H -9.233 1.722 -3.402 1.00 . A A . 31 ARG HG3 1 1
13 7627 1 1 31 ARG HH11 H -10.894 2.024 -1.395 1.00 . A A . 31 ARG HH11 1 1
13 7628 1 1 31 ARG HH12 H -12.469 1.340 -1.470 1.00 . A A . 31 ARG HH12 1 1
13 7629 1 1 31 ARG HH21 H -11.394 -1.983 -1.676 1.00 . A A . 31 ARG HH21 1 1
13 7630 1 1 31 ARG HH22 H -12.767 -0.928 -1.634 1.00 . A A . 31 ARG HH22 1 1
13 7631 1 1 31 ARG N N -5.187 -0.118 -3.873 1.00 . A A . 31 ARG N 1 1
13 7632 1 1 31 ARG NE N -9.647 -0.186 -1.533 1.00 . A A . 31 ARG NE 1 1
13 7633 1 1 31 ARG NH1 N -11.474 1.219 -1.463 1.00 . A A . 31 ARG NH1 1 1
13 7634 1 1 31 ARG NH2 N -11.773 -1.057 -1.625 1.00 . A A . 31 ARG NH2 1 1
13 7635 1 1 31 ARG O O -7.195 -2.412 -3.510 1.00 . A A . 31 ARG O 1 1
13 7636 1 1 32 TYR C C -7.916 -3.488 -0.532 1.00 . A A . 32 TYR C 1 1
13 7637 1 1 32 TYR CA C -6.485 -3.406 -1.040 1.00 . A A . 32 TYR CA 1 1
13 7638 1 1 32 TYR CB C -5.487 -3.784 0.064 1.00 . A A . 32 TYR CB 1 1
13 7639 1 1 32 TYR CD1 C -4.648 -6.104 -0.467 1.00 . A A . 32 TYR CD1 1 1
13 7640 1 1 32 TYR CD2 C -6.126 -5.842 1.384 1.00 . A A . 32 TYR CD2 1 1
13 7641 1 1 32 TYR CE1 C -4.594 -7.465 -0.235 1.00 . A A . 32 TYR CE1 1 1
13 7642 1 1 32 TYR CE2 C -6.073 -7.200 1.625 1.00 . A A . 32 TYR CE2 1 1
13 7643 1 1 32 TYR CG C -5.417 -5.271 0.336 1.00 . A A . 32 TYR CG 1 1
13 7644 1 1 32 TYR CZ C -5.307 -8.007 0.812 1.00 . A A . 32 TYR CZ 1 1
13 7645 1 1 32 TYR H H -5.794 -1.417 -0.908 1.00 . A A . 32 TYR H 1 1
13 7646 1 1 32 TYR HA H -6.370 -4.091 -1.875 1.00 . A A . 32 TYR HA 1 1
13 7647 1 1 32 TYR HB2 H -4.517 -3.460 -0.233 1.00 . A A . 32 TYR HB2 1 1
13 7648 1 1 32 TYR HB3 H -5.753 -3.277 0.985 1.00 . A A . 32 TYR HB3 1 1
13 7649 1 1 32 TYR HD1 H -4.088 -5.679 -1.289 1.00 . A A . 32 TYR HD1 1 1
13 7650 1 1 32 TYR HD2 H -6.722 -5.211 2.023 1.00 . A A . 32 TYR HD2 1 1
13 7651 1 1 32 TYR HE1 H -3.990 -8.097 -0.870 1.00 . A A . 32 TYR HE1 1 1
13 7652 1 1 32 TYR HE2 H -6.632 -7.625 2.446 1.00 . A A . 32 TYR HE2 1 1
13 7653 1 1 32 TYR HH H -4.581 -9.558 1.686 1.00 . A A . 32 TYR HH 1 1
13 7654 1 1 32 TYR N N -6.240 -2.060 -1.510 1.00 . A A . 32 TYR N 1 1
13 7655 1 1 32 TYR O O -8.522 -2.452 -0.254 1.00 . A A . 32 TYR O 1 1
13 7656 1 1 32 TYR OH O -5.264 -9.363 1.040 1.00 . A A . 32 TYR OH 1 1
13 7657 1 1 33 PHE C C -10.342 -4.059 1.071 1.00 . A A . 33 PHE C 1 1
13 7658 1 1 33 PHE CA C -9.862 -4.901 -0.116 1.00 . A A . 33 PHE CA 1 1
13 7659 1 1 33 PHE CB C -10.125 -6.384 0.151 1.00 . A A . 33 PHE CB 1 1
13 7660 1 1 33 PHE CD1 C -10.147 -7.291 -2.193 1.00 . A A . 33 PHE CD1 1 1
13 7661 1 1 33 PHE CD2 C -8.519 -8.130 -0.669 1.00 . A A . 33 PHE CD2 1 1
13 7662 1 1 33 PHE CE1 C -9.648 -8.115 -3.183 1.00 . A A . 33 PHE CE1 1 1
13 7663 1 1 33 PHE CE2 C -8.016 -8.955 -1.655 1.00 . A A . 33 PHE CE2 1 1
13 7664 1 1 33 PHE CG C -9.589 -7.289 -0.926 1.00 . A A . 33 PHE CG 1 1
13 7665 1 1 33 PHE CZ C -8.582 -8.947 -2.915 1.00 . A A . 33 PHE CZ 1 1
13 7666 1 1 33 PHE H H -7.894 -5.464 -0.665 1.00 . A A . 33 PHE H 1 1
13 7667 1 1 33 PHE HA H -10.423 -4.607 -0.990 1.00 . A A . 33 PHE HA 1 1
13 7668 1 1 33 PHE HB2 H -9.652 -6.660 1.078 1.00 . A A . 33 PHE HB2 1 1
13 7669 1 1 33 PHE HB3 H -11.191 -6.549 0.231 1.00 . A A . 33 PHE HB3 1 1
13 7670 1 1 33 PHE HD1 H -10.983 -6.641 -2.410 1.00 . A A . 33 PHE HD1 1 1
13 7671 1 1 33 PHE HD2 H -8.084 -8.149 0.312 1.00 . A A . 33 PHE HD2 1 1
13 7672 1 1 33 PHE HE1 H -10.092 -8.107 -4.167 1.00 . A A . 33 PHE HE1 1 1
13 7673 1 1 33 PHE HE2 H -7.181 -9.606 -1.442 1.00 . A A . 33 PHE HE2 1 1
13 7674 1 1 33 PHE HZ H -8.190 -9.591 -3.688 1.00 . A A . 33 PHE HZ 1 1
13 7675 1 1 33 PHE N N -8.446 -4.694 -0.416 1.00 . A A . 33 PHE N 1 1
13 7676 1 1 33 PHE O O -11.451 -3.520 1.049 1.00 . A A . 33 PHE O 1 1
13 7677 1 1 34 LEU C C -9.146 -1.930 3.530 1.00 . A A . 34 LEU C 1 1
13 7678 1 1 34 LEU CA C -9.919 -3.226 3.309 1.00 . A A . 34 LEU CA 1 1
13 7679 1 1 34 LEU CB C -9.763 -4.116 4.550 1.00 . A A . 34 LEU CB 1 1
13 7680 1 1 34 LEU CD1 C -12.060 -5.081 4.188 1.00 . A A . 34 LEU CD1 1 1
13 7681 1 1 34 LEU CD2 C -10.025 -6.457 3.694 1.00 . A A . 34 LEU CD2 1 1
13 7682 1 1 34 LEU CG C -10.621 -5.385 4.585 1.00 . A A . 34 LEU CG 1 1
13 7683 1 1 34 LEU H H -8.624 -4.349 2.074 1.00 . A A . 34 LEU H 1 1
13 7684 1 1 34 LEU HA H -10.959 -2.951 3.221 1.00 . A A . 34 LEU HA 1 1
13 7685 1 1 34 LEU HB2 H -8.731 -4.401 4.633 1.00 . A A . 34 LEU HB2 1 1
13 7686 1 1 34 LEU HB3 H -10.019 -3.531 5.425 1.00 . A A . 34 LEU HB3 1 1
13 7687 1 1 34 LEU HD11 H -12.669 -5.956 4.363 1.00 . A A . 34 LEU HD11 1 1
13 7688 1 1 34 LEU HD12 H -12.110 -4.818 3.140 1.00 . A A . 34 LEU HD12 1 1
13 7689 1 1 34 LEU HD13 H -12.439 -4.261 4.783 1.00 . A A . 34 LEU HD13 1 1
13 7690 1 1 34 LEU HD21 H -10.684 -6.664 2.862 1.00 . A A . 34 LEU HD21 1 1
13 7691 1 1 34 LEU HD22 H -9.901 -7.361 4.271 1.00 . A A . 34 LEU HD22 1 1
13 7692 1 1 34 LEU HD23 H -9.058 -6.151 3.314 1.00 . A A . 34 LEU HD23 1 1
13 7693 1 1 34 LEU HG H -10.635 -5.765 5.597 1.00 . A A . 34 LEU HG 1 1
13 7694 1 1 34 LEU N N -9.505 -3.922 2.096 1.00 . A A . 34 LEU N 1 1
13 7695 1 1 34 LEU O O -9.243 -1.331 4.600 1.00 . A A . 34 LEU O 1 1
13 7696 1 1 35 GLY C C -6.568 0.019 1.731 1.00 . A A . 35 GLY C 1 1
13 7697 1 1 35 GLY CA C -7.675 -0.234 2.733 1.00 . A A . 35 GLY CA 1 1
13 7698 1 1 35 GLY H H -8.311 -1.965 1.697 1.00 . A A . 35 GLY H 1 1
13 7699 1 1 35 GLY HA2 H -8.385 0.577 2.666 1.00 . A A . 35 GLY HA2 1 1
13 7700 1 1 35 GLY HA3 H -7.250 -0.233 3.716 1.00 . A A . 35 GLY HA3 1 1
13 7701 1 1 35 GLY N N -8.380 -1.483 2.547 1.00 . A A . 35 GLY N 1 1
13 7702 1 1 35 GLY O O -6.655 -0.380 0.575 1.00 . A A . 35 GLY O 1 1
13 7703 1 1 36 THR C C -3.224 0.304 1.403 1.00 . A A . 36 THR C 1 1
13 7704 1 1 36 THR CA C -4.475 1.172 1.322 1.00 . A A . 36 THR CA 1 1
13 7705 1 1 36 THR CB C -4.125 2.614 1.710 1.00 . A A . 36 THR CB 1 1
13 7706 1 1 36 THR CG2 C -3.536 3.370 0.527 1.00 . A A . 36 THR CG2 1 1
13 7707 1 1 36 THR H H -5.510 0.951 3.141 1.00 . A A . 36 THR H 1 1
13 7708 1 1 36 THR HA H -4.846 1.170 0.300 1.00 . A A . 36 THR HA 1 1
13 7709 1 1 36 THR HB H -3.402 2.624 2.518 1.00 . A A . 36 THR HB 1 1
13 7710 1 1 36 THR HG1 H -5.982 3.316 1.466 1.00 . A A . 36 THR HG1 1 1
13 7711 1 1 36 THR HG21 H -2.593 2.924 0.247 1.00 . A A . 36 THR HG21 1 1
13 7712 1 1 36 THR HG22 H -3.378 4.401 0.806 1.00 . A A . 36 THR HG22 1 1
13 7713 1 1 36 THR HG23 H -4.219 3.328 -0.311 1.00 . A A . 36 THR HG23 1 1
13 7714 1 1 36 THR N N -5.522 0.675 2.193 1.00 . A A . 36 THR N 1 1
13 7715 1 1 36 THR O O -2.508 0.320 2.399 1.00 . A A . 36 THR O 1 1
13 7716 1 1 36 THR OG1 O -5.316 3.277 2.166 1.00 . A A . 36 THR OG1 1 1
13 7717 1 1 37 CYS C C -0.587 -0.516 -0.103 1.00 . A A . 37 CYS C 1 1
13 7718 1 1 37 CYS CA C -1.823 -1.325 0.266 1.00 . A A . 37 CYS CA 1 1
13 7719 1 1 37 CYS CB C -2.085 -2.419 -0.777 1.00 . A A . 37 CYS CB 1 1
13 7720 1 1 37 CYS H H -3.596 -0.412 -0.418 1.00 . A A . 37 CYS H 1 1
13 7721 1 1 37 CYS HA H -1.666 -1.781 1.208 1.00 . A A . 37 CYS HA 1 1
13 7722 1 1 37 CYS HB2 H -2.957 -2.956 -0.493 1.00 . A A . 37 CYS HB2 1 1
13 7723 1 1 37 CYS HB3 H -2.254 -1.956 -1.730 1.00 . A A . 37 CYS HB3 1 1
13 7724 1 1 37 CYS N N -2.978 -0.448 0.348 1.00 . A A . 37 CYS N 1 1
13 7725 1 1 37 CYS O O -0.331 -0.256 -1.278 1.00 . A A . 37 CYS O 1 1
13 7726 1 1 37 CYS SG S -0.749 -3.646 -0.976 1.00 . A A . 37 CYS SG 1 1
13 7727 1 1 38 CYS C C 2.573 -0.178 0.574 1.00 . A A . 38 CYS C 1 1
13 7728 1 1 38 CYS CA C 1.340 0.715 0.703 1.00 . A A . 38 CYS CA 1 1
13 7729 1 1 38 CYS CB C 1.500 1.697 1.865 1.00 . A A . 38 CYS CB 1 1
13 7730 1 1 38 CYS H H -0.114 -0.326 1.831 1.00 . A A . 38 CYS H 1 1
13 7731 1 1 38 CYS HA H 1.220 1.289 -0.212 1.00 . A A . 38 CYS HA 1 1
13 7732 1 1 38 CYS HB2 H 1.571 1.145 2.790 1.00 . A A . 38 CYS HB2 1 1
13 7733 1 1 38 CYS HB3 H 2.387 2.254 1.723 1.00 . A A . 38 CYS HB3 1 1
13 7734 1 1 38 CYS N N 0.154 -0.098 0.908 1.00 . A A . 38 CYS N 1 1
13 7735 1 1 38 CYS O O 3.095 -0.693 1.568 1.00 . A A . 38 CYS O 1 1
13 7736 1 1 38 CYS SG S 0.122 2.881 2.032 1.00 . A A . 38 CYS SG 1 1
13 7737 1 1 39 THR C C 5.366 -0.654 -1.475 1.00 . A A . 39 THR C 1 1
13 7738 1 1 39 THR CA C 4.095 -1.315 -0.940 1.00 . A A . 39 THR CA 1 1
13 7739 1 1 39 THR CB C 3.614 -2.366 -1.961 1.00 . A A . 39 THR CB 1 1
13 7740 1 1 39 THR CG2 C 2.468 -3.179 -1.397 1.00 . A A . 39 THR CG2 1 1
13 7741 1 1 39 THR H H 2.590 0.086 -1.413 1.00 . A A . 39 THR H 1 1
13 7742 1 1 39 THR HA H 4.334 -1.841 -0.039 1.00 . A A . 39 THR HA 1 1
13 7743 1 1 39 THR HB H 4.418 -3.040 -2.189 1.00 . A A . 39 THR HB 1 1
13 7744 1 1 39 THR HG1 H 2.375 -1.226 -3.032 1.00 . A A . 39 THR HG1 1 1
13 7745 1 1 39 THR HG21 H 1.667 -2.506 -1.157 1.00 . A A . 39 THR HG21 1 1
13 7746 1 1 39 THR HG22 H 2.784 -3.686 -0.507 1.00 . A A . 39 THR HG22 1 1
13 7747 1 1 39 THR HG23 H 2.132 -3.897 -2.130 1.00 . A A . 39 THR HG23 1 1
13 7748 1 1 39 THR N N 3.038 -0.356 -0.658 1.00 . A A . 39 THR N 1 1
13 7749 1 1 39 THR O O 5.387 -0.125 -2.583 1.00 . A A . 39 THR O 1 1
13 7750 1 1 39 THR OG1 O 3.189 -1.726 -3.168 1.00 . A A . 39 THR OG1 1 1
13 7751 1 1 40 PRO C C 8.538 -1.585 -1.533 1.00 . A A . 40 PRO C 1 1
13 7752 1 1 40 PRO CA C 7.763 -0.313 -1.165 1.00 . A A . 40 PRO CA 1 1
13 7753 1 1 40 PRO CB C 8.416 0.408 0.023 1.00 . A A . 40 PRO CB 1 1
13 7754 1 1 40 PRO CD C 6.436 -0.803 0.774 1.00 . A A . 40 PRO CD 1 1
13 7755 1 1 40 PRO CG C 7.570 0.088 1.229 1.00 . A A . 40 PRO CG 1 1
13 7756 1 1 40 PRO HA H 7.747 0.341 -2.017 1.00 . A A . 40 PRO HA 1 1
13 7757 1 1 40 PRO HB2 H 9.441 0.091 0.162 1.00 . A A . 40 PRO HB2 1 1
13 7758 1 1 40 PRO HB3 H 8.412 1.468 -0.171 1.00 . A A . 40 PRO HB3 1 1
13 7759 1 1 40 PRO HD2 H 6.643 -1.816 1.042 1.00 . A A . 40 PRO HD2 1 1
13 7760 1 1 40 PRO HD3 H 5.509 -0.486 1.215 1.00 . A A . 40 PRO HD3 1 1
13 7761 1 1 40 PRO HG2 H 8.172 -0.432 1.959 1.00 . A A . 40 PRO HG2 1 1
13 7762 1 1 40 PRO HG3 H 7.197 0.999 1.650 1.00 . A A . 40 PRO HG3 1 1
13 7763 1 1 40 PRO N N 6.435 -0.621 -0.675 1.00 . A A . 40 PRO N 1 1
13 7764 1 1 40 PRO O O 8.610 -1.972 -2.700 1.00 . A A . 40 PRO O 1 1
13 7765 1 1 41 ALA C C 10.182 -3.995 0.738 1.00 . A A . 41 ALA C 1 1
13 7766 1 1 41 ALA CA C 9.831 -3.475 -0.652 1.00 . A A . 41 ALA CA 1 1
13 7767 1 1 41 ALA CB C 11.095 -3.211 -1.459 1.00 . A A . 41 ALA CB 1 1
13 7768 1 1 41 ALA H H 8.897 -1.924 0.386 1.00 . A A . 41 ALA H 1 1
13 7769 1 1 41 ALA HA H 9.239 -4.205 -1.172 1.00 . A A . 41 ALA HA 1 1
13 7770 1 1 41 ALA HB1 H 11.670 -2.429 -0.984 1.00 . A A . 41 ALA HB1 1 1
13 7771 1 1 41 ALA HB2 H 10.830 -2.903 -2.458 1.00 . A A . 41 ALA HB2 1 1
13 7772 1 1 41 ALA HB3 H 11.690 -4.113 -1.511 1.00 . A A . 41 ALA HB3 1 1
13 7773 1 1 41 ALA N N 9.039 -2.264 -0.508 1.00 . A A . 41 ALA N 1 1
13 7774 1 1 41 ALA O O 11.248 -4.567 0.960 1.00 . A A . 41 ALA O 1 1
13 7775 1 1 42 ASP C C 9.121 -5.517 3.389 1.00 . A A . 42 ASP C 1 1
13 7776 1 1 42 ASP CA C 9.507 -4.083 3.068 1.00 . A A . 42 ASP CA 1 1
13 7777 1 1 42 ASP CB C 8.736 -3.116 3.963 1.00 . A A . 42 ASP CB 1 1
13 7778 1 1 42 ASP CG C 9.093 -3.280 5.427 1.00 . A A . 42 ASP CG 1 1
13 7779 1 1 42 ASP H H 8.408 -3.360 1.434 1.00 . A A . 42 ASP H 1 1
13 7780 1 1 42 ASP HA H 10.569 -3.960 3.261 1.00 . A A . 42 ASP HA 1 1
13 7781 1 1 42 ASP HB2 H 8.969 -2.103 3.669 1.00 . A A . 42 ASP HB2 1 1
13 7782 1 1 42 ASP HB3 H 7.673 -3.282 3.847 1.00 . A A . 42 ASP HB3 1 1
13 7783 1 1 42 ASP N N 9.259 -3.793 1.667 1.00 . A A . 42 ASP N 1 1
13 7784 1 1 42 ASP O O 10.019 -6.309 3.738 1.00 . A A . 42 ASP O 1 1
13 7785 1 1 42 ASP OXT O 7.929 -5.858 3.251 1.00 . A A . 42 ASP OXT 1 1
13 7786 1 1 42 ASP OD1 O 10.087 -2.669 5.873 1.00 . A A . 42 ASP OD1 1 1
13 7787 1 1 42 ASP OD2 O 8.383 -4.015 6.144 1.00 . A A . 42 ASP OD2 1 1
14 7788 1 1 1 GLY C C 1.055 -7.443 8.908 1.00 . A A . 1 GLY C 1 1
14 7789 1 1 1 GLY CA C 2.023 -7.167 10.038 1.00 . A A . 1 GLY CA 1 1
14 7790 1 1 1 GLY H1 H 2.107 -9.120 10.764 1.00 . A A . 1 GLY H1 1 1
14 7791 1 1 1 GLY H2 H 3.420 -8.157 11.215 1.00 . A A . 1 GLY H2 1 1
14 7792 1 1 1 GLY H3 H 3.318 -8.752 9.636 1.00 . A A . 1 GLY H3 1 1
14 7793 1 1 1 GLY HA2 H 1.471 -6.796 10.889 1.00 . A A . 1 GLY HA2 1 1
14 7794 1 1 1 GLY HA3 H 2.728 -6.413 9.720 1.00 . A A . 1 GLY HA3 1 1
14 7795 1 1 1 GLY N N 2.766 -8.382 10.439 1.00 . A A . 1 GLY N 1 1
14 7796 1 1 1 GLY O O 0.980 -8.565 8.407 1.00 . A A . 1 GLY O 1 1
14 7797 1 1 2 THR C C 0.082 -6.453 6.060 1.00 . A A . 2 THR C 1 1
14 7798 1 1 2 THR CA C -0.633 -6.544 7.408 1.00 . A A . 2 THR CA 1 1
14 7799 1 1 2 THR CB C -1.732 -5.466 7.514 1.00 . A A . 2 THR CB 1 1
14 7800 1 1 2 THR CG2 C -2.783 -5.876 8.535 1.00 . A A . 2 THR CG2 1 1
14 7801 1 1 2 THR H H 0.427 -5.547 8.941 1.00 . A A . 2 THR H 1 1
14 7802 1 1 2 THR HA H -1.098 -7.524 7.470 1.00 . A A . 2 THR HA 1 1
14 7803 1 1 2 THR HB H -2.213 -5.334 6.580 1.00 . A A . 2 THR HB 1 1
14 7804 1 1 2 THR HG1 H -1.062 -4.136 8.851 1.00 . A A . 2 THR HG1 1 1
14 7805 1 1 2 THR HG21 H -3.512 -6.519 8.064 1.00 . A A . 2 THR HG21 1 1
14 7806 1 1 2 THR HG22 H -3.268 -4.993 8.903 1.00 . A A . 2 THR HG22 1 1
14 7807 1 1 2 THR HG23 H -2.322 -6.398 9.365 1.00 . A A . 2 THR HG23 1 1
14 7808 1 1 2 THR N N 0.313 -6.421 8.503 1.00 . A A . 2 THR N 1 1
14 7809 1 1 2 THR O O -0.018 -5.451 5.344 1.00 . A A . 2 THR O 1 1
14 7810 1 1 2 THR OG1 O -1.155 -4.205 7.894 1.00 . A A . 2 THR OG1 1 1
14 7811 1 1 3 ALA C C 0.714 -7.573 3.273 1.00 . A A . 3 ALA C 1 1
14 7812 1 1 3 ALA CA C 1.601 -7.565 4.511 1.00 . A A . 3 ALA CA 1 1
14 7813 1 1 3 ALA CB C 2.506 -8.785 4.525 1.00 . A A . 3 ALA CB 1 1
14 7814 1 1 3 ALA H H 0.844 -8.282 6.348 1.00 . A A . 3 ALA H 1 1
14 7815 1 1 3 ALA HA H 2.233 -6.691 4.489 1.00 . A A . 3 ALA HA 1 1
14 7816 1 1 3 ALA HB1 H 3.136 -8.781 3.647 1.00 . A A . 3 ALA HB1 1 1
14 7817 1 1 3 ALA HB2 H 1.906 -9.684 4.534 1.00 . A A . 3 ALA HB2 1 1
14 7818 1 1 3 ALA HB3 H 3.125 -8.760 5.409 1.00 . A A . 3 ALA HB3 1 1
14 7819 1 1 3 ALA N N 0.810 -7.514 5.730 1.00 . A A . 3 ALA N 1 1
14 7820 1 1 3 ALA O O -0.352 -8.198 3.252 1.00 . A A . 3 ALA O 1 1
14 7821 1 1 4 CYS C C 1.435 -6.687 -0.155 1.00 . A A . 4 CYS C 1 1
14 7822 1 1 4 CYS CA C 0.443 -6.774 0.995 1.00 . A A . 4 CYS CA 1 1
14 7823 1 1 4 CYS CB C -0.472 -5.549 1.001 1.00 . A A . 4 CYS CB 1 1
14 7824 1 1 4 CYS H H 2.014 -6.380 2.343 1.00 . A A . 4 CYS H 1 1
14 7825 1 1 4 CYS HA H -0.162 -7.666 0.866 1.00 . A A . 4 CYS HA 1 1
14 7826 1 1 4 CYS HB2 H -1.273 -5.723 1.701 1.00 . A A . 4 CYS HB2 1 1
14 7827 1 1 4 CYS HB3 H 0.096 -4.690 1.324 1.00 . A A . 4 CYS HB3 1 1
14 7828 1 1 4 CYS N N 1.159 -6.866 2.253 1.00 . A A . 4 CYS N 1 1
14 7829 1 1 4 CYS O O 2.541 -6.165 0.013 1.00 . A A . 4 CYS O 1 1
14 7830 1 1 4 CYS SG S -1.235 -5.170 -0.607 1.00 . A A . 4 CYS SG 1 1
14 7831 1 1 5 SER C C 1.252 -6.627 -3.701 1.00 . A A . 5 SER C 1 1
14 7832 1 1 5 SER CA C 1.928 -7.205 -2.462 1.00 . A A . 5 SER CA 1 1
14 7833 1 1 5 SER CB C 2.399 -8.629 -2.748 1.00 . A A . 5 SER CB 1 1
14 7834 1 1 5 SER H H 0.152 -7.604 -1.397 1.00 . A A . 5 SER H 1 1
14 7835 1 1 5 SER HA H 2.802 -6.604 -2.238 1.00 . A A . 5 SER HA 1 1
14 7836 1 1 5 SER HB2 H 1.547 -9.251 -2.984 1.00 . A A . 5 SER HB2 1 1
14 7837 1 1 5 SER HB3 H 3.084 -8.624 -3.585 1.00 . A A . 5 SER HB3 1 1
14 7838 1 1 5 SER HG H 3.501 -9.994 -1.883 1.00 . A A . 5 SER HG 1 1
14 7839 1 1 5 SER N N 1.043 -7.192 -1.313 1.00 . A A . 5 SER N 1 1
14 7840 1 1 5 SER O O 0.074 -6.877 -3.967 1.00 . A A . 5 SER O 1 1
14 7841 1 1 5 SER OG O 3.062 -9.180 -1.627 1.00 . A A . 5 SER OG 1 1
14 7842 1 1 6 CYS C C 2.584 -5.816 -6.780 1.00 . A A . 6 CYS C 1 1
14 7843 1 1 6 CYS CA C 1.609 -5.317 -5.724 1.00 . A A . 6 CYS CA 1 1
14 7844 1 1 6 CYS CB C 1.593 -3.785 -5.711 1.00 . A A . 6 CYS CB 1 1
14 7845 1 1 6 CYS H H 2.941 -5.673 -4.146 1.00 . A A . 6 CYS H 1 1
14 7846 1 1 6 CYS HA H 0.617 -5.678 -5.969 1.00 . A A . 6 CYS HA 1 1
14 7847 1 1 6 CYS HB2 H 2.580 -3.426 -5.484 1.00 . A A . 6 CYS HB2 1 1
14 7848 1 1 6 CYS HB3 H 1.306 -3.431 -6.691 1.00 . A A . 6 CYS HB3 1 1
14 7849 1 1 6 CYS N N 2.017 -5.841 -4.434 1.00 . A A . 6 CYS N 1 1
14 7850 1 1 6 CYS O O 3.461 -5.074 -7.235 1.00 . A A . 6 CYS O 1 1
14 7851 1 1 6 CYS SG S 0.459 -3.049 -4.488 1.00 . A A . 6 CYS SG 1 1
14 7852 1 1 7 GLY C C 4.788 -7.726 -7.579 1.00 . A A . 7 GLY C 1 1
14 7853 1 1 7 GLY CA C 3.358 -7.703 -8.083 1.00 . A A . 7 GLY CA 1 1
14 7854 1 1 7 GLY H H 1.753 -7.643 -6.715 1.00 . A A . 7 GLY H 1 1
14 7855 1 1 7 GLY HA2 H 3.036 -8.721 -8.255 1.00 . A A . 7 GLY HA2 1 1
14 7856 1 1 7 GLY HA3 H 3.314 -7.163 -9.020 1.00 . A A . 7 GLY HA3 1 1
14 7857 1 1 7 GLY N N 2.451 -7.089 -7.133 1.00 . A A . 7 GLY N 1 1
14 7858 1 1 7 GLY O O 5.153 -8.564 -6.752 1.00 . A A . 7 GLY O 1 1
14 7859 1 1 8 ASN C C 7.070 -5.953 -6.318 1.00 . A A . 8 ASN C 1 1
14 7860 1 1 8 ASN CA C 6.982 -6.673 -7.653 1.00 . A A . 8 ASN CA 1 1
14 7861 1 1 8 ASN CB C 7.795 -5.897 -8.693 1.00 . A A . 8 ASN CB 1 1
14 7862 1 1 8 ASN CG C 7.928 -6.629 -10.012 1.00 . A A . 8 ASN CG 1 1
14 7863 1 1 8 ASN H H 5.234 -6.145 -8.724 1.00 . A A . 8 ASN H 1 1
14 7864 1 1 8 ASN HA H 7.404 -7.666 -7.544 1.00 . A A . 8 ASN HA 1 1
14 7865 1 1 8 ASN HB2 H 7.318 -4.945 -8.876 1.00 . A A . 8 ASN HB2 1 1
14 7866 1 1 8 ASN HB3 H 8.793 -5.721 -8.309 1.00 . A A . 8 ASN HB3 1 1
14 7867 1 1 8 ASN HD21 H 6.266 -5.767 -10.709 1.00 . A A . 8 ASN HD21 1 1
14 7868 1 1 8 ASN HD22 H 7.066 -6.860 -11.780 1.00 . A A . 8 ASN HD22 1 1
14 7869 1 1 8 ASN N N 5.592 -6.795 -8.072 1.00 . A A . 8 ASN N 1 1
14 7870 1 1 8 ASN ND2 N 6.994 -6.394 -10.921 1.00 . A A . 8 ASN ND2 1 1
14 7871 1 1 8 ASN O O 7.878 -6.309 -5.459 1.00 . A A . 8 ASN O 1 1
14 7872 1 1 8 ASN OD1 O 8.866 -7.398 -10.211 1.00 . A A . 8 ASN OD1 1 1
14 7873 1 1 9 SER C C 5.648 -4.783 -3.773 1.00 . A A . 9 SER C 1 1
14 7874 1 1 9 SER CA C 6.277 -4.091 -4.978 1.00 . A A . 9 SER CA 1 1
14 7875 1 1 9 SER CB C 5.563 -2.769 -5.278 1.00 . A A . 9 SER CB 1 1
14 7876 1 1 9 SER H H 5.566 -4.740 -6.855 1.00 . A A . 9 SER H 1 1
14 7877 1 1 9 SER HA H 7.321 -3.881 -4.765 1.00 . A A . 9 SER HA 1 1
14 7878 1 1 9 SER HB2 H 5.915 -2.383 -6.223 1.00 . A A . 9 SER HB2 1 1
14 7879 1 1 9 SER HB3 H 4.502 -2.932 -5.338 1.00 . A A . 9 SER HB3 1 1
14 7880 1 1 9 SER HG H 5.498 -0.947 -4.570 1.00 . A A . 9 SER HG 1 1
14 7881 1 1 9 SER N N 6.208 -4.962 -6.140 1.00 . A A . 9 SER N 1 1
14 7882 1 1 9 SER O O 4.608 -5.424 -3.898 1.00 . A A . 9 SER O 1 1
14 7883 1 1 9 SER OG O 5.821 -1.803 -4.279 1.00 . A A . 9 SER OG 1 1
14 7884 1 1 10 LYS C C 5.870 -4.450 -0.206 1.00 . A A . 10 LYS C 1 1
14 7885 1 1 10 LYS CA C 5.803 -5.365 -1.416 1.00 . A A . 10 LYS CA 1 1
14 7886 1 1 10 LYS CB C 6.634 -6.624 -1.164 1.00 . A A . 10 LYS CB 1 1
14 7887 1 1 10 LYS CD C 7.484 -8.816 -2.063 1.00 . A A . 10 LYS CD 1 1
14 7888 1 1 10 LYS CE C 7.526 -9.738 -3.271 1.00 . A A . 10 LYS CE 1 1
14 7889 1 1 10 LYS CG C 6.609 -7.605 -2.325 1.00 . A A . 10 LYS CG 1 1
14 7890 1 1 10 LYS H H 7.120 -4.156 -2.560 1.00 . A A . 10 LYS H 1 1
14 7891 1 1 10 LYS HA H 4.769 -5.659 -1.565 1.00 . A A . 10 LYS HA 1 1
14 7892 1 1 10 LYS HB2 H 7.662 -6.335 -0.985 1.00 . A A . 10 LYS HB2 1 1
14 7893 1 1 10 LYS HB3 H 6.251 -7.129 -0.286 1.00 . A A . 10 LYS HB3 1 1
14 7894 1 1 10 LYS HD2 H 8.490 -8.487 -1.842 1.00 . A A . 10 LYS HD2 1 1
14 7895 1 1 10 LYS HD3 H 7.087 -9.361 -1.219 1.00 . A A . 10 LYS HD3 1 1
14 7896 1 1 10 LYS HE2 H 8.127 -10.601 -3.026 1.00 . A A . 10 LYS HE2 1 1
14 7897 1 1 10 LYS HE3 H 6.520 -10.057 -3.508 1.00 . A A . 10 LYS HE3 1 1
14 7898 1 1 10 LYS HG2 H 5.593 -7.934 -2.483 1.00 . A A . 10 LYS HG2 1 1
14 7899 1 1 10 LYS HG3 H 6.966 -7.098 -3.209 1.00 . A A . 10 LYS HG3 1 1
14 7900 1 1 10 LYS HZ1 H 8.327 -9.768 -5.197 1.00 . A A . 10 LYS HZ1 1 1
14 7901 1 1 10 LYS HZ2 H 9.001 -8.574 -4.210 1.00 . A A . 10 LYS HZ2 1 1
14 7902 1 1 10 LYS HZ3 H 7.447 -8.370 -4.851 1.00 . A A . 10 LYS HZ3 1 1
14 7903 1 1 10 LYS N N 6.280 -4.670 -2.611 1.00 . A A . 10 LYS N 1 1
14 7904 1 1 10 LYS NZ N 8.116 -9.063 -4.462 1.00 . A A . 10 LYS NZ 1 1
14 7905 1 1 10 LYS O O 6.814 -3.675 -0.064 1.00 . A A . 10 LYS O 1 1
14 7906 1 1 11 GLY C C 3.618 -3.948 2.707 1.00 . A A . 11 GLY C 1 1
14 7907 1 1 11 GLY CA C 4.814 -3.675 1.817 1.00 . A A . 11 GLY CA 1 1
14 7908 1 1 11 GLY H H 4.131 -5.175 0.487 1.00 . A A . 11 GLY H 1 1
14 7909 1 1 11 GLY HA2 H 5.703 -3.826 2.397 1.00 . A A . 11 GLY HA2 1 1
14 7910 1 1 11 GLY HA3 H 4.784 -2.652 1.498 1.00 . A A . 11 GLY HA3 1 1
14 7911 1 1 11 GLY N N 4.865 -4.536 0.655 1.00 . A A . 11 GLY N 1 1
14 7912 1 1 11 GLY O O 3.230 -5.100 2.906 1.00 . A A . 11 GLY O 1 1
14 7913 1 1 12 ILE C C 0.726 -2.230 3.804 1.00 . A A . 12 ILE C 1 1
14 7914 1 1 12 ILE CA C 1.974 -2.995 4.231 1.00 . A A . 12 ILE CA 1 1
14 7915 1 1 12 ILE CB C 2.471 -2.443 5.594 1.00 . A A . 12 ILE CB 1 1
14 7916 1 1 12 ILE CD1 C 3.520 -4.667 6.293 1.00 . A A . 12 ILE CD1 1 1
14 7917 1 1 12 ILE CG1 C 3.731 -3.186 6.057 1.00 . A A . 12 ILE CG1 1 1
14 7918 1 1 12 ILE CG2 C 1.383 -2.534 6.653 1.00 . A A . 12 ILE CG2 1 1
14 7919 1 1 12 ILE H H 3.359 -1.982 3.008 1.00 . A A . 12 ILE H 1 1
14 7920 1 1 12 ILE HA H 1.711 -4.036 4.362 1.00 . A A . 12 ILE HA 1 1
14 7921 1 1 12 ILE HB H 2.716 -1.398 5.464 1.00 . A A . 12 ILE HB 1 1
14 7922 1 1 12 ILE HD11 H 2.716 -4.823 6.995 1.00 . A A . 12 ILE HD11 1 1
14 7923 1 1 12 ILE HD12 H 4.427 -5.095 6.693 1.00 . A A . 12 ILE HD12 1 1
14 7924 1 1 12 ILE HD13 H 3.286 -5.147 5.363 1.00 . A A . 12 ILE HD13 1 1
14 7925 1 1 12 ILE HG12 H 4.503 -3.079 5.310 1.00 . A A . 12 ILE HG12 1 1
14 7926 1 1 12 ILE HG13 H 4.079 -2.750 6.984 1.00 . A A . 12 ILE HG13 1 1
14 7927 1 1 12 ILE HG21 H 1.798 -2.301 7.626 1.00 . A A . 12 ILE HG21 1 1
14 7928 1 1 12 ILE HG22 H 0.970 -3.533 6.673 1.00 . A A . 12 ILE HG22 1 1
14 7929 1 1 12 ILE HG23 H 0.598 -1.827 6.430 1.00 . A A . 12 ILE HG23 1 1
14 7930 1 1 12 ILE N N 3.017 -2.881 3.220 1.00 . A A . 12 ILE N 1 1
14 7931 1 1 12 ILE O O 0.817 -1.109 3.298 1.00 . A A . 12 ILE O 1 1
14 7932 1 1 13 TYR C C -2.309 -1.602 4.965 1.00 . A A . 13 TYR C 1 1
14 7933 1 1 13 TYR CA C -1.678 -2.129 3.680 1.00 . A A . 13 TYR CA 1 1
14 7934 1 1 13 TYR CB C -2.664 -3.007 2.888 1.00 . A A . 13 TYR CB 1 1
14 7935 1 1 13 TYR CD1 C -2.856 -5.243 4.043 1.00 . A A . 13 TYR CD1 1 1
14 7936 1 1 13 TYR CD2 C -4.731 -3.770 4.122 1.00 . A A . 13 TYR CD2 1 1
14 7937 1 1 13 TYR CE1 C -3.554 -6.178 4.779 1.00 . A A . 13 TYR CE1 1 1
14 7938 1 1 13 TYR CE2 C -5.433 -4.702 4.860 1.00 . A A . 13 TYR CE2 1 1
14 7939 1 1 13 TYR CG C -3.429 -4.025 3.702 1.00 . A A . 13 TYR CG 1 1
14 7940 1 1 13 TYR CZ C -4.840 -5.904 5.185 1.00 . A A . 13 TYR CZ 1 1
14 7941 1 1 13 TYR H H -0.485 -3.732 4.381 1.00 . A A . 13 TYR H 1 1
14 7942 1 1 13 TYR HA H -1.429 -1.279 3.067 1.00 . A A . 13 TYR HA 1 1
14 7943 1 1 13 TYR HB2 H -3.381 -2.360 2.400 1.00 . A A . 13 TYR HB2 1 1
14 7944 1 1 13 TYR HB3 H -2.111 -3.538 2.123 1.00 . A A . 13 TYR HB3 1 1
14 7945 1 1 13 TYR HD1 H -1.848 -5.459 3.728 1.00 . A A . 13 TYR HD1 1 1
14 7946 1 1 13 TYR HD2 H -5.196 -2.828 3.867 1.00 . A A . 13 TYR HD2 1 1
14 7947 1 1 13 TYR HE1 H -3.090 -7.119 5.034 1.00 . A A . 13 TYR HE1 1 1
14 7948 1 1 13 TYR HE2 H -6.437 -4.488 5.176 1.00 . A A . 13 TYR HE2 1 1
14 7949 1 1 13 TYR HH H -6.007 -7.424 5.332 1.00 . A A . 13 TYR HH 1 1
14 7950 1 1 13 TYR N N -0.443 -2.831 3.985 1.00 . A A . 13 TYR N 1 1
14 7951 1 1 13 TYR O O -2.257 -2.250 6.015 1.00 . A A . 13 TYR O 1 1
14 7952 1 1 13 TYR OH O -5.532 -6.835 5.923 1.00 . A A . 13 TYR OH 1 1
14 7953 1 1 14 TRP C C -4.962 0.257 5.941 1.00 . A A . 14 TRP C 1 1
14 7954 1 1 14 TRP CA C -3.446 0.263 6.021 1.00 . A A . 14 TRP CA 1 1
14 7955 1 1 14 TRP CB C -2.918 1.697 6.089 1.00 . A A . 14 TRP CB 1 1
14 7956 1 1 14 TRP CD1 C -0.463 1.635 5.338 1.00 . A A . 14 TRP CD1 1 1
14 7957 1 1 14 TRP CD2 C -0.747 2.022 7.525 1.00 . A A . 14 TRP CD2 1 1
14 7958 1 1 14 TRP CE2 C 0.632 2.012 7.245 1.00 . A A . 14 TRP CE2 1 1
14 7959 1 1 14 TRP CE3 C -1.165 2.248 8.839 1.00 . A A . 14 TRP CE3 1 1
14 7960 1 1 14 TRP CG C -1.432 1.779 6.290 1.00 . A A . 14 TRP CG 1 1
14 7961 1 1 14 TRP CH2 C 1.156 2.440 9.507 1.00 . A A . 14 TRP CH2 1 1
14 7962 1 1 14 TRP CZ2 C 1.594 2.220 8.230 1.00 . A A . 14 TRP CZ2 1 1
14 7963 1 1 14 TRP CZ3 C -0.208 2.455 9.815 1.00 . A A . 14 TRP CZ3 1 1
14 7964 1 1 14 TRP H H -2.890 0.048 4.003 1.00 . A A . 14 TRP H 1 1
14 7965 1 1 14 TRP HA H -3.142 -0.257 6.925 1.00 . A A . 14 TRP HA 1 1
14 7966 1 1 14 TRP HB2 H -3.159 2.208 5.168 1.00 . A A . 14 TRP HB2 1 1
14 7967 1 1 14 TRP HB3 H -3.395 2.208 6.913 1.00 . A A . 14 TRP HB3 1 1
14 7968 1 1 14 TRP HD1 H -0.659 1.439 4.294 1.00 . A A . 14 TRP HD1 1 1
14 7969 1 1 14 TRP HE1 H 1.634 1.711 5.431 1.00 . A A . 14 TRP HE1 1 1
14 7970 1 1 14 TRP HE3 H -2.214 2.264 9.097 1.00 . A A . 14 TRP HE3 1 1
14 7971 1 1 14 TRP HH2 H 1.867 2.606 10.303 1.00 . A A . 14 TRP HH2 1 1
14 7972 1 1 14 TRP HZ2 H 2.651 2.212 8.008 1.00 . A A . 14 TRP HZ2 1 1
14 7973 1 1 14 TRP HZ3 H -0.513 2.632 10.836 1.00 . A A . 14 TRP HZ3 1 1
14 7974 1 1 14 TRP N N -2.887 -0.420 4.869 1.00 . A A . 14 TRP N 1 1
14 7975 1 1 14 TRP NE1 N 0.780 1.772 5.908 1.00 . A A . 14 TRP NE1 1 1
14 7976 1 1 14 TRP O O -5.535 0.491 4.873 1.00 . A A . 14 TRP O 1 1
14 7977 1 1 15 PHE C C -7.775 1.180 7.010 1.00 . A A . 15 PHE C 1 1
14 7978 1 1 15 PHE CA C -7.052 -0.154 7.104 1.00 . A A . 15 PHE CA 1 1
14 7979 1 1 15 PHE CB C -7.493 -0.879 8.379 1.00 . A A . 15 PHE CB 1 1
14 7980 1 1 15 PHE CD1 C -7.859 -3.244 7.628 1.00 . A A . 15 PHE CD1 1 1
14 7981 1 1 15 PHE CD2 C -6.123 -2.812 9.206 1.00 . A A . 15 PHE CD2 1 1
14 7982 1 1 15 PHE CE1 C -7.553 -4.590 7.654 1.00 . A A . 15 PHE CE1 1 1
14 7983 1 1 15 PHE CE2 C -5.811 -4.157 9.234 1.00 . A A . 15 PHE CE2 1 1
14 7984 1 1 15 PHE CG C -7.147 -2.341 8.402 1.00 . A A . 15 PHE CG 1 1
14 7985 1 1 15 PHE CZ C -6.527 -5.048 8.459 1.00 . A A . 15 PHE CZ 1 1
14 7986 1 1 15 PHE H H -5.088 -0.145 7.898 1.00 . A A . 15 PHE H 1 1
14 7987 1 1 15 PHE HA H -7.332 -0.769 6.252 1.00 . A A . 15 PHE HA 1 1
14 7988 1 1 15 PHE HB2 H -7.024 -0.401 9.228 1.00 . A A . 15 PHE HB2 1 1
14 7989 1 1 15 PHE HB3 H -8.570 -0.795 8.488 1.00 . A A . 15 PHE HB3 1 1
14 7990 1 1 15 PHE HD1 H -8.660 -2.889 6.997 1.00 . A A . 15 PHE HD1 1 1
14 7991 1 1 15 PHE HD2 H -5.559 -2.119 9.815 1.00 . A A . 15 PHE HD2 1 1
14 7992 1 1 15 PHE HE1 H -8.115 -5.284 7.047 1.00 . A A . 15 PHE HE1 1 1
14 7993 1 1 15 PHE HE2 H -5.016 -4.511 9.870 1.00 . A A . 15 PHE HE2 1 1
14 7994 1 1 15 PHE HZ H -6.285 -6.100 8.481 1.00 . A A . 15 PHE HZ 1 1
14 7995 1 1 15 PHE N N -5.605 0.013 7.072 1.00 . A A . 15 PHE N 1 1
14 7996 1 1 15 PHE O O -7.602 2.058 7.854 1.00 . A A . 15 PHE O 1 1
14 7997 1 1 16 TYR C C -8.765 3.809 5.859 1.00 . A A . 16 TYR C 1 1
14 7998 1 1 16 TYR CA C -9.453 2.454 5.731 1.00 . A A . 16 TYR CA 1 1
14 7999 1 1 16 TYR CB C -10.662 2.365 6.666 1.00 . A A . 16 TYR CB 1 1
14 8000 1 1 16 TYR CD1 C -12.631 1.605 5.291 1.00 . A A . 16 TYR CD1 1 1
14 8001 1 1 16 TYR CD2 C -11.591 0.013 6.729 1.00 . A A . 16 TYR CD2 1 1
14 8002 1 1 16 TYR CE1 C -13.526 0.645 4.865 1.00 . A A . 16 TYR CE1 1 1
14 8003 1 1 16 TYR CE2 C -12.486 -0.953 6.310 1.00 . A A . 16 TYR CE2 1 1
14 8004 1 1 16 TYR CG C -11.649 1.307 6.227 1.00 . A A . 16 TYR CG 1 1
14 8005 1 1 16 TYR CZ C -13.450 -0.631 5.376 1.00 . A A . 16 TYR CZ 1 1
14 8006 1 1 16 TYR H H -8.621 0.573 5.299 1.00 . A A . 16 TYR H 1 1
14 8007 1 1 16 TYR HA H -9.808 2.378 4.712 1.00 . A A . 16 TYR HA 1 1
14 8008 1 1 16 TYR HB2 H -10.321 2.126 7.665 1.00 . A A . 16 TYR HB2 1 1
14 8009 1 1 16 TYR HB3 H -11.186 3.314 6.693 1.00 . A A . 16 TYR HB3 1 1
14 8010 1 1 16 TYR HD1 H -12.692 2.607 4.889 1.00 . A A . 16 TYR HD1 1 1
14 8011 1 1 16 TYR HD2 H -10.836 -0.238 7.461 1.00 . A A . 16 TYR HD2 1 1
14 8012 1 1 16 TYR HE1 H -14.282 0.897 4.136 1.00 . A A . 16 TYR HE1 1 1
14 8013 1 1 16 TYR HE2 H -12.427 -1.954 6.711 1.00 . A A . 16 TYR HE2 1 1
14 8014 1 1 16 TYR HH H -15.087 -1.625 5.553 1.00 . A A . 16 TYR HH 1 1
14 8015 1 1 16 TYR N N -8.559 1.314 5.943 1.00 . A A . 16 TYR N 1 1
14 8016 1 1 16 TYR O O -9.401 4.798 6.284 1.00 . A A . 16 TYR O 1 1
14 8017 1 1 16 TYR OH O -14.341 -1.589 4.949 1.00 . A A . 16 TYR OH 1 1
14 8018 1 1 17 ARG C C -6.799 5.501 3.841 1.00 . A A . 17 ARG C 1 1
14 8019 1 1 17 ARG CA C -6.789 5.125 5.318 1.00 . A A . 17 ARG CA 1 1
14 8020 1 1 17 ARG CB C -5.345 5.056 5.819 1.00 . A A . 17 ARG CB 1 1
14 8021 1 1 17 ARG CD C -3.772 4.956 7.759 1.00 . A A . 17 ARG CD 1 1
14 8022 1 1 17 ARG CG C -5.218 4.825 7.311 1.00 . A A . 17 ARG CG 1 1
14 8023 1 1 17 ARG CZ C -2.687 5.217 9.955 1.00 . A A . 17 ARG CZ 1 1
14 8024 1 1 17 ARG H H -7.030 3.042 5.162 1.00 . A A . 17 ARG H 1 1
14 8025 1 1 17 ARG HA H -7.300 5.876 5.899 1.00 . A A . 17 ARG HA 1 1
14 8026 1 1 17 ARG HB2 H -4.839 4.247 5.310 1.00 . A A . 17 ARG HB2 1 1
14 8027 1 1 17 ARG HB3 H -4.848 5.989 5.576 1.00 . A A . 17 ARG HB3 1 1
14 8028 1 1 17 ARG HD2 H -3.157 4.279 7.184 1.00 . A A . 17 ARG HD2 1 1
14 8029 1 1 17 ARG HD3 H -3.467 5.971 7.560 1.00 . A A . 17 ARG HD3 1 1
14 8030 1 1 17 ARG HE H -4.207 3.978 9.571 1.00 . A A . 17 ARG HE 1 1
14 8031 1 1 17 ARG HG2 H -5.815 5.557 7.837 1.00 . A A . 17 ARG HG2 1 1
14 8032 1 1 17 ARG HG3 H -5.570 3.831 7.545 1.00 . A A . 17 ARG HG3 1 1
14 8033 1 1 17 ARG HH11 H -1.945 6.461 8.521 1.00 . A A . 17 ARG HH11 1 1
14 8034 1 1 17 ARG HH12 H -1.196 6.574 10.063 1.00 . A A . 17 ARG HH12 1 1
14 8035 1 1 17 ARG HH21 H -3.196 4.153 11.601 1.00 . A A . 17 ARG HH21 1 1
14 8036 1 1 17 ARG HH22 H -1.890 5.271 11.816 1.00 . A A . 17 ARG HH22 1 1
14 8037 1 1 17 ARG N N -7.475 3.854 5.494 1.00 . A A . 17 ARG N 1 1
14 8038 1 1 17 ARG NE N -3.609 4.655 9.177 1.00 . A A . 17 ARG NE 1 1
14 8039 1 1 17 ARG NH1 N -1.884 6.157 9.466 1.00 . A A . 17 ARG NH1 1 1
14 8040 1 1 17 ARG NH2 N -2.583 4.851 11.226 1.00 . A A . 17 ARG NH2 1 1
14 8041 1 1 17 ARG O O -5.998 4.983 3.068 1.00 . A A . 17 ARG O 1 1
14 8042 1 1 18 PRO C C -6.613 7.513 1.481 1.00 . A A . 18 PRO C 1 1
14 8043 1 1 18 PRO CA C -7.850 6.797 2.020 1.00 . A A . 18 PRO CA 1 1
14 8044 1 1 18 PRO CB C -9.057 7.741 2.031 1.00 . A A . 18 PRO CB 1 1
14 8045 1 1 18 PRO CD C -8.644 7.126 4.305 1.00 . A A . 18 PRO CD 1 1
14 8046 1 1 18 PRO CG C -9.144 8.240 3.431 1.00 . A A . 18 PRO CG 1 1
14 8047 1 1 18 PRO HA H -8.066 5.942 1.396 1.00 . A A . 18 PRO HA 1 1
14 8048 1 1 18 PRO HB2 H -8.918 8.554 1.329 1.00 . A A . 18 PRO HB2 1 1
14 8049 1 1 18 PRO HB3 H -9.944 7.186 1.764 1.00 . A A . 18 PRO HB3 1 1
14 8050 1 1 18 PRO HD2 H -8.144 7.535 5.169 1.00 . A A . 18 PRO HD2 1 1
14 8051 1 1 18 PRO HD3 H -9.462 6.491 4.601 1.00 . A A . 18 PRO HD3 1 1
14 8052 1 1 18 PRO HG2 H -8.522 9.115 3.548 1.00 . A A . 18 PRO HG2 1 1
14 8053 1 1 18 PRO HG3 H -10.170 8.474 3.674 1.00 . A A . 18 PRO HG3 1 1
14 8054 1 1 18 PRO N N -7.702 6.405 3.430 1.00 . A A . 18 PRO N 1 1
14 8055 1 1 18 PRO O O -6.489 7.732 0.257 1.00 . A A . 18 PRO O 1 1
14 8056 1 1 19 SER C C -3.279 7.643 2.428 1.00 . A A . 19 SER C 1 1
14 8057 1 1 19 SER CA C -4.465 8.531 2.054 1.00 . A A . 19 SER CA 1 1
14 8058 1 1 19 SER CB C -4.377 9.875 2.783 1.00 . A A . 19 SER CB 1 1
14 8059 1 1 19 SER H H -5.854 7.677 3.349 1.00 . A A . 19 SER H 1 1
14 8060 1 1 19 SER HA H -4.446 8.718 0.985 1.00 . A A . 19 SER HA 1 1
14 8061 1 1 19 SER HB2 H -5.314 10.400 2.670 1.00 . A A . 19 SER HB2 1 1
14 8062 1 1 19 SER HB3 H -4.189 9.711 3.836 1.00 . A A . 19 SER HB3 1 1
14 8063 1 1 19 SER HG H -3.429 11.582 2.606 1.00 . A A . 19 SER HG 1 1
14 8064 1 1 19 SER N N -5.703 7.863 2.404 1.00 . A A . 19 SER N 1 1
14 8065 1 1 19 SER O O -3.062 7.348 3.607 1.00 . A A . 19 SER O 1 1
14 8066 1 1 19 SER OG O -3.344 10.692 2.256 1.00 . A A . 19 SER OG 1 1
14 8067 1 1 20 CYS C C -0.241 7.153 2.301 1.00 . A A . 20 CYS C 1 1
14 8068 1 1 20 CYS CA C -1.370 6.348 1.667 1.00 . A A . 20 CYS CA 1 1
14 8069 1 1 20 CYS CB C -0.888 5.713 0.359 1.00 . A A . 20 CYS CB 1 1
14 8070 1 1 20 CYS H H -2.760 7.446 0.501 1.00 . A A . 20 CYS H 1 1
14 8071 1 1 20 CYS HA H -1.688 5.553 2.316 1.00 . A A . 20 CYS HA 1 1
14 8072 1 1 20 CYS HB2 H -1.663 5.107 -0.051 1.00 . A A . 20 CYS HB2 1 1
14 8073 1 1 20 CYS HB3 H -0.652 6.499 -0.344 1.00 . A A . 20 CYS HB3 1 1
14 8074 1 1 20 CYS N N -2.531 7.195 1.428 1.00 . A A . 20 CYS N 1 1
14 8075 1 1 20 CYS O O 0.162 8.197 1.777 1.00 . A A . 20 CYS O 1 1
14 8076 1 1 20 CYS SG S 0.600 4.672 0.532 1.00 . A A . 20 CYS SG 1 1
14 8077 1 1 21 PRO C C 2.709 7.098 3.375 1.00 . A A . 21 PRO C 1 1
14 8078 1 1 21 PRO CA C 1.398 7.329 4.131 1.00 . A A . 21 PRO CA 1 1
14 8079 1 1 21 PRO CB C 1.438 6.647 5.512 1.00 . A A . 21 PRO CB 1 1
14 8080 1 1 21 PRO CD C -0.215 5.525 4.195 1.00 . A A . 21 PRO CD 1 1
14 8081 1 1 21 PRO CG C 0.184 5.842 5.605 1.00 . A A . 21 PRO CG 1 1
14 8082 1 1 21 PRO HA H 1.239 8.392 4.255 1.00 . A A . 21 PRO HA 1 1
14 8083 1 1 21 PRO HB2 H 2.304 6.010 5.618 1.00 . A A . 21 PRO HB2 1 1
14 8084 1 1 21 PRO HB3 H 1.461 7.406 6.279 1.00 . A A . 21 PRO HB3 1 1
14 8085 1 1 21 PRO HD2 H 0.281 4.631 3.887 1.00 . A A . 21 PRO HD2 1 1
14 8086 1 1 21 PRO HD3 H -1.285 5.418 4.140 1.00 . A A . 21 PRO HD3 1 1
14 8087 1 1 21 PRO HG2 H 0.373 4.931 6.154 1.00 . A A . 21 PRO HG2 1 1
14 8088 1 1 21 PRO HG3 H -0.588 6.420 6.091 1.00 . A A . 21 PRO HG3 1 1
14 8089 1 1 21 PRO N N 0.271 6.692 3.453 1.00 . A A . 21 PRO N 1 1
14 8090 1 1 21 PRO O O 3.622 6.441 3.873 1.00 . A A . 21 PRO O 1 1
14 8091 1 1 22 THR C C 5.175 8.270 1.799 1.00 . A A . 22 THR C 1 1
14 8092 1 1 22 THR CA C 3.964 7.474 1.311 1.00 . A A . 22 THR CA 1 1
14 8093 1 1 22 THR CB C 3.607 7.857 -0.149 1.00 . A A . 22 THR CB 1 1
14 8094 1 1 22 THR CG2 C 3.065 9.280 -0.220 1.00 . A A . 22 THR CG2 1 1
14 8095 1 1 22 THR H H 2.072 8.238 1.874 1.00 . A A . 22 THR H 1 1
14 8096 1 1 22 THR HA H 4.216 6.426 1.337 1.00 . A A . 22 THR HA 1 1
14 8097 1 1 22 THR HB H 2.832 7.191 -0.502 1.00 . A A . 22 THR HB 1 1
14 8098 1 1 22 THR HG1 H 4.887 6.790 -1.217 1.00 . A A . 22 THR HG1 1 1
14 8099 1 1 22 THR HG21 H 3.134 9.631 -1.239 1.00 . A A . 22 THR HG21 1 1
14 8100 1 1 22 THR HG22 H 3.634 9.942 0.418 1.00 . A A . 22 THR HG22 1 1
14 8101 1 1 22 THR HG23 H 2.030 9.289 0.084 1.00 . A A . 22 THR HG23 1 1
14 8102 1 1 22 THR N N 2.817 7.689 2.189 1.00 . A A . 22 THR N 1 1
14 8103 1 1 22 THR O O 6.222 8.320 1.153 1.00 . A A . 22 THR O 1 1
14 8104 1 1 22 THR OG1 O 4.745 7.719 -1.017 1.00 . A A . 22 THR OG1 1 1
14 8105 1 1 23 ASP C C 7.034 8.497 4.305 1.00 . A A . 23 ASP C 1 1
14 8106 1 1 23 ASP CA C 6.120 9.532 3.658 1.00 . A A . 23 ASP CA 1 1
14 8107 1 1 23 ASP CB C 5.557 10.492 4.715 1.00 . A A . 23 ASP CB 1 1
14 8108 1 1 23 ASP CG C 6.631 11.161 5.550 1.00 . A A . 23 ASP CG 1 1
14 8109 1 1 23 ASP H H 4.198 8.764 3.472 1.00 . A A . 23 ASP H 1 1
14 8110 1 1 23 ASP HA H 6.686 10.099 2.929 1.00 . A A . 23 ASP HA 1 1
14 8111 1 1 23 ASP HB2 H 4.986 11.263 4.220 1.00 . A A . 23 ASP HB2 1 1
14 8112 1 1 23 ASP HB3 H 4.905 9.941 5.377 1.00 . A A . 23 ASP HB3 1 1
14 8113 1 1 23 ASP N N 5.028 8.849 2.982 1.00 . A A . 23 ASP N 1 1
14 8114 1 1 23 ASP O O 8.191 8.771 4.623 1.00 . A A . 23 ASP O 1 1
14 8115 1 1 23 ASP OD1 O 7.199 12.173 5.096 1.00 . A A . 23 ASP OD1 1 1
14 8116 1 1 23 ASP OD2 O 6.904 10.682 6.673 1.00 . A A . 23 ASP OD2 1 1
14 8117 1 1 24 ARG C C 7.955 5.331 4.043 1.00 . A A . 24 ARG C 1 1
14 8118 1 1 24 ARG CA C 7.242 6.193 5.085 1.00 . A A . 24 ARG CA 1 1
14 8119 1 1 24 ARG CB C 6.294 5.330 5.918 1.00 . A A . 24 ARG CB 1 1
14 8120 1 1 24 ARG CD C 4.645 5.197 7.807 1.00 . A A . 24 ARG CD 1 1
14 8121 1 1 24 ARG CG C 5.664 6.064 7.090 1.00 . A A . 24 ARG CG 1 1
14 8122 1 1 24 ARG CZ C 5.152 3.400 9.422 1.00 . A A . 24 ARG CZ 1 1
14 8123 1 1 24 ARG H H 5.588 7.104 4.164 1.00 . A A . 24 ARG H 1 1
14 8124 1 1 24 ARG HA H 7.992 6.612 5.747 1.00 . A A . 24 ARG HA 1 1
14 8125 1 1 24 ARG HB2 H 5.510 4.982 5.276 1.00 . A A . 24 ARG HB2 1 1
14 8126 1 1 24 ARG HB3 H 6.843 4.483 6.303 1.00 . A A . 24 ARG HB3 1 1
14 8127 1 1 24 ARG HD2 H 4.295 5.743 8.662 1.00 . A A . 24 ARG HD2 1 1
14 8128 1 1 24 ARG HD3 H 3.813 5.032 7.136 1.00 . A A . 24 ARG HD3 1 1
14 8129 1 1 24 ARG HE H 5.611 3.357 7.488 1.00 . A A . 24 ARG HE 1 1
14 8130 1 1 24 ARG HG2 H 6.440 6.341 7.788 1.00 . A A . 24 ARG HG2 1 1
14 8131 1 1 24 ARG HG3 H 5.171 6.954 6.725 1.00 . A A . 24 ARG HG3 1 1
14 8132 1 1 24 ARG HH11 H 4.206 4.997 10.264 1.00 . A A . 24 ARG HH11 1 1
14 8133 1 1 24 ARG HH12 H 4.570 3.703 11.332 1.00 . A A . 24 ARG HH12 1 1
14 8134 1 1 24 ARG HH21 H 6.090 1.675 8.925 1.00 . A A . 24 ARG HH21 1 1
14 8135 1 1 24 ARG HH22 H 5.635 1.817 10.590 1.00 . A A . 24 ARG HH22 1 1
14 8136 1 1 24 ARG N N 6.507 7.285 4.455 1.00 . A A . 24 ARG N 1 1
14 8137 1 1 24 ARG NE N 5.200 3.901 8.190 1.00 . A A . 24 ARG NE 1 1
14 8138 1 1 24 ARG NH1 N 4.597 4.096 10.410 1.00 . A A . 24 ARG NH1 1 1
14 8139 1 1 24 ARG NH2 N 5.667 2.201 9.665 1.00 . A A . 24 ARG NH2 1 1
14 8140 1 1 24 ARG O O 8.117 4.125 4.225 1.00 . A A . 24 ARG O 1 1
14 8141 1 1 25 GLY C C 8.404 4.426 0.960 1.00 . A A . 25 GLY C 1 1
14 8142 1 1 25 GLY CA C 9.180 5.273 1.955 1.00 . A A . 25 GLY CA 1 1
14 8143 1 1 25 GLY H H 8.181 6.898 2.809 1.00 . A A . 25 GLY H 1 1
14 8144 1 1 25 GLY HA2 H 9.726 6.023 1.403 1.00 . A A . 25 GLY HA2 1 1
14 8145 1 1 25 GLY HA3 H 9.897 4.639 2.465 1.00 . A A . 25 GLY HA3 1 1
14 8146 1 1 25 GLY N N 8.345 5.949 2.936 1.00 . A A . 25 GLY N 1 1
14 8147 1 1 25 GLY O O 8.991 3.936 -0.029 1.00 . A A . 25 GLY O 1 1
14 8148 1 1 26 TYR C C 6.269 4.066 -1.081 1.00 . A A . 26 TYR C 1 1
14 8149 1 1 26 TYR CA C 6.241 3.466 0.323 1.00 . A A . 26 TYR CA 1 1
14 8150 1 1 26 TYR CB C 4.803 3.436 0.845 1.00 . A A . 26 TYR CB 1 1
14 8151 1 1 26 TYR CD1 C 5.179 1.673 2.618 1.00 . A A . 26 TYR CD1 1 1
14 8152 1 1 26 TYR CD2 C 4.014 3.652 3.230 1.00 . A A . 26 TYR CD2 1 1
14 8153 1 1 26 TYR CE1 C 5.043 1.189 3.905 1.00 . A A . 26 TYR CE1 1 1
14 8154 1 1 26 TYR CE2 C 3.873 3.178 4.519 1.00 . A A . 26 TYR CE2 1 1
14 8155 1 1 26 TYR CG C 4.669 2.911 2.259 1.00 . A A . 26 TYR CG 1 1
14 8156 1 1 26 TYR CZ C 4.389 1.946 4.852 1.00 . A A . 26 TYR CZ 1 1
14 8157 1 1 26 TYR H H 6.692 4.643 2.010 1.00 . A A . 26 TYR H 1 1
14 8158 1 1 26 TYR HA H 6.616 2.456 0.290 1.00 . A A . 26 TYR HA 1 1
14 8159 1 1 26 TYR HB2 H 4.391 4.432 0.808 1.00 . A A . 26 TYR HB2 1 1
14 8160 1 1 26 TYR HB3 H 4.214 2.794 0.203 1.00 . A A . 26 TYR HB3 1 1
14 8161 1 1 26 TYR HD1 H 5.658 1.113 1.889 1.00 . A A . 26 TYR HD1 1 1
14 8162 1 1 26 TYR HD2 H 3.603 4.597 2.960 1.00 . A A . 26 TYR HD2 1 1
14 8163 1 1 26 TYR HE1 H 5.448 0.222 4.164 1.00 . A A . 26 TYR HE1 1 1
14 8164 1 1 26 TYR HE2 H 3.360 3.773 5.260 1.00 . A A . 26 TYR HE2 1 1
14 8165 1 1 26 TYR HH H 5.101 1.466 6.579 1.00 . A A . 26 TYR HH 1 1
14 8166 1 1 26 TYR N N 7.097 4.239 1.222 1.00 . A A . 26 TYR N 1 1
14 8167 1 1 26 TYR O O 6.092 5.274 -1.245 1.00 . A A . 26 TYR O 1 1
14 8168 1 1 26 TYR OH O 4.248 1.470 6.134 1.00 . A A . 26 TYR OH 1 1
14 8169 1 1 27 THR C C 5.357 3.495 -4.258 1.00 . A A . 27 THR C 1 1
14 8170 1 1 27 THR CA C 6.643 3.713 -3.458 1.00 . A A . 27 THR CA 1 1
14 8171 1 1 27 THR CB C 7.846 3.035 -4.169 1.00 . A A . 27 THR CB 1 1
14 8172 1 1 27 THR CG2 C 7.617 1.543 -4.378 1.00 . A A . 27 THR CG2 1 1
14 8173 1 1 27 THR H H 6.616 2.273 -1.904 1.00 . A A . 27 THR H 1 1
14 8174 1 1 27 THR HA H 6.835 4.780 -3.430 1.00 . A A . 27 THR HA 1 1
14 8175 1 1 27 THR HB H 8.729 3.155 -3.556 1.00 . A A . 27 THR HB 1 1
14 8176 1 1 27 THR HG1 H 8.560 4.483 -5.310 1.00 . A A . 27 THR HG1 1 1
14 8177 1 1 27 THR HG21 H 8.530 1.093 -4.740 1.00 . A A . 27 THR HG21 1 1
14 8178 1 1 27 THR HG22 H 6.837 1.392 -5.108 1.00 . A A . 27 THR HG22 1 1
14 8179 1 1 27 THR HG23 H 7.339 1.082 -3.465 1.00 . A A . 27 THR HG23 1 1
14 8180 1 1 27 THR N N 6.488 3.228 -2.090 1.00 . A A . 27 THR N 1 1
14 8181 1 1 27 THR O O 4.998 4.300 -5.119 1.00 . A A . 27 THR O 1 1
14 8182 1 1 27 THR OG1 O 8.089 3.656 -5.440 1.00 . A A . 27 THR OG1 1 1
14 8183 1 1 28 GLY C C 2.231 2.254 -3.722 1.00 . A A . 28 GLY C 1 1
14 8184 1 1 28 GLY CA C 3.423 2.099 -4.634 1.00 . A A . 28 GLY CA 1 1
14 8185 1 1 28 GLY H H 4.972 1.801 -3.259 1.00 . A A . 28 GLY H 1 1
14 8186 1 1 28 GLY HA2 H 3.292 2.733 -5.505 1.00 . A A . 28 GLY HA2 1 1
14 8187 1 1 28 GLY HA3 H 3.467 1.072 -4.963 1.00 . A A . 28 GLY HA3 1 1
14 8188 1 1 28 GLY N N 4.659 2.412 -3.955 1.00 . A A . 28 GLY N 1 1
14 8189 1 1 28 GLY O O 2.345 2.072 -2.507 1.00 . A A . 28 GLY O 1 1
14 8190 1 1 29 SER C C -1.300 2.126 -4.185 1.00 . A A . 29 SER C 1 1
14 8191 1 1 29 SER CA C -0.114 2.814 -3.525 1.00 . A A . 29 SER CA 1 1
14 8192 1 1 29 SER CB C -0.370 4.313 -3.381 1.00 . A A . 29 SER CB 1 1
14 8193 1 1 29 SER H H 1.062 2.729 -5.275 1.00 . A A . 29 SER H 1 1
14 8194 1 1 29 SER HA H 0.011 2.392 -2.533 1.00 . A A . 29 SER HA 1 1
14 8195 1 1 29 SER HB2 H -0.563 4.744 -4.354 1.00 . A A . 29 SER HB2 1 1
14 8196 1 1 29 SER HB3 H -1.224 4.474 -2.738 1.00 . A A . 29 SER HB3 1 1
14 8197 1 1 29 SER HG H 0.656 5.912 -2.898 1.00 . A A . 29 SER HG 1 1
14 8198 1 1 29 SER N N 1.092 2.591 -4.298 1.00 . A A . 29 SER N 1 1
14 8199 1 1 29 SER O O -2.065 2.741 -4.926 1.00 . A A . 29 SER O 1 1
14 8200 1 1 29 SER OG O 0.757 4.961 -2.813 1.00 . A A . 29 SER OG 1 1
14 8201 1 1 30 CYS C C -3.683 0.072 -3.488 1.00 . A A . 30 CYS C 1 1
14 8202 1 1 30 CYS CA C -2.525 0.057 -4.473 1.00 . A A . 30 CYS CA 1 1
14 8203 1 1 30 CYS CB C -2.067 -1.384 -4.709 1.00 . A A . 30 CYS CB 1 1
14 8204 1 1 30 CYS H H -0.788 0.402 -3.317 1.00 . A A . 30 CYS H 1 1
14 8205 1 1 30 CYS HA H -2.848 0.487 -5.414 1.00 . A A . 30 CYS HA 1 1
14 8206 1 1 30 CYS HB2 H -2.023 -1.908 -3.771 1.00 . A A . 30 CYS HB2 1 1
14 8207 1 1 30 CYS HB3 H -2.787 -1.874 -5.348 1.00 . A A . 30 CYS HB3 1 1
14 8208 1 1 30 CYS N N -1.436 0.842 -3.919 1.00 . A A . 30 CYS N 1 1
14 8209 1 1 30 CYS O O -3.502 0.459 -2.338 1.00 . A A . 30 CYS O 1 1
14 8210 1 1 30 CYS SG S -0.436 -1.537 -5.508 1.00 . A A . 30 CYS SG 1 1
14 8211 1 1 31 ARG C C -6.132 -1.944 -2.621 1.00 . A A . 31 ARG C 1 1
14 8212 1 1 31 ARG CA C -5.951 -0.480 -2.966 1.00 . A A . 31 ARG CA 1 1
14 8213 1 1 31 ARG CB C -7.281 0.086 -3.465 1.00 . A A . 31 ARG CB 1 1
14 8214 1 1 31 ARG CD C -9.756 0.332 -2.963 1.00 . A A . 31 ARG CD 1 1
14 8215 1 1 31 ARG CG C -8.408 -0.152 -2.466 1.00 . A A . 31 ARG CG 1 1
14 8216 1 1 31 ARG CZ C -11.928 0.668 -1.827 1.00 . A A . 31 ARG CZ 1 1
14 8217 1 1 31 ARG H H -4.994 -0.607 -4.846 1.00 . A A . 31 ARG H 1 1
14 8218 1 1 31 ARG HA H -5.695 0.059 -2.057 1.00 . A A . 31 ARG HA 1 1
14 8219 1 1 31 ARG HB2 H -7.176 1.151 -3.621 1.00 . A A . 31 ARG HB2 1 1
14 8220 1 1 31 ARG HB3 H -7.542 -0.389 -4.400 1.00 . A A . 31 ARG HB3 1 1
14 8221 1 1 31 ARG HD2 H -9.702 1.404 -3.049 1.00 . A A . 31 ARG HD2 1 1
14 8222 1 1 31 ARG HD3 H -9.948 -0.098 -3.937 1.00 . A A . 31 ARG HD3 1 1
14 8223 1 1 31 ARG HE H -10.753 -0.935 -1.596 1.00 . A A . 31 ARG HE 1 1
14 8224 1 1 31 ARG HG2 H -8.499 -1.207 -2.270 1.00 . A A . 31 ARG HG2 1 1
14 8225 1 1 31 ARG HG3 H -8.172 0.365 -1.547 1.00 . A A . 31 ARG HG3 1 1
14 8226 1 1 31 ARG HH11 H -11.355 2.259 -2.959 1.00 . A A . 31 ARG HH11 1 1
14 8227 1 1 31 ARG HH12 H -12.887 2.405 -2.196 1.00 . A A . 31 ARG HH12 1 1
14 8228 1 1 31 ARG HH21 H -12.798 -0.692 -0.603 1.00 . A A . 31 ARG HH21 1 1
14 8229 1 1 31 ARG HH22 H -13.713 0.755 -0.871 1.00 . A A . 31 ARG HH22 1 1
14 8230 1 1 31 ARG N N -4.869 -0.316 -3.914 1.00 . A A . 31 ARG N 1 1
14 8231 1 1 31 ARG NE N -10.834 -0.063 -2.047 1.00 . A A . 31 ARG NE 1 1
14 8232 1 1 31 ARG NH1 N -12.058 1.870 -2.374 1.00 . A A . 31 ARG NH1 1 1
14 8233 1 1 31 ARG NH2 N -12.890 0.207 -1.037 1.00 . A A . 31 ARG NH2 1 1
14 8234 1 1 31 ARG O O -6.256 -2.797 -3.503 1.00 . A A . 31 ARG O 1 1
14 8235 1 1 32 TYR C C -7.926 -3.545 -0.466 1.00 . A A . 32 TYR C 1 1
14 8236 1 1 32 TYR CA C -6.453 -3.536 -0.836 1.00 . A A . 32 TYR CA 1 1
14 8237 1 1 32 TYR CB C -5.593 -3.865 0.386 1.00 . A A . 32 TYR CB 1 1
14 8238 1 1 32 TYR CD1 C -4.339 -5.973 -0.152 1.00 . A A . 32 TYR CD1 1 1
14 8239 1 1 32 TYR CD2 C -6.074 -6.103 1.474 1.00 . A A . 32 TYR CD2 1 1
14 8240 1 1 32 TYR CE1 C -4.080 -7.318 0.006 1.00 . A A . 32 TYR CE1 1 1
14 8241 1 1 32 TYR CE2 C -5.819 -7.454 1.641 1.00 . A A . 32 TYR CE2 1 1
14 8242 1 1 32 TYR CG C -5.335 -5.342 0.574 1.00 . A A . 32 TYR CG 1 1
14 8243 1 1 32 TYR CZ C -4.820 -8.055 0.903 1.00 . A A . 32 TYR CZ 1 1
14 8244 1 1 32 TYR H H -6.031 -1.490 -0.681 1.00 . A A . 32 TYR H 1 1
14 8245 1 1 32 TYR HA H -6.277 -4.271 -1.617 1.00 . A A . 32 TYR HA 1 1
14 8246 1 1 32 TYR HB2 H -4.637 -3.375 0.284 1.00 . A A . 32 TYR HB2 1 1
14 8247 1 1 32 TYR HB3 H -6.071 -3.486 1.284 1.00 . A A . 32 TYR HB3 1 1
14 8248 1 1 32 TYR HD1 H -3.786 -5.403 -0.869 1.00 . A A . 32 TYR HD1 1 1
14 8249 1 1 32 TYR HD2 H -6.853 -5.631 2.052 1.00 . A A . 32 TYR HD2 1 1
14 8250 1 1 32 TYR HE1 H -3.298 -7.788 -0.572 1.00 . A A . 32 TYR HE1 1 1
14 8251 1 1 32 TYR HE2 H -6.402 -8.031 2.344 1.00 . A A . 32 TYR HE2 1 1
14 8252 1 1 32 TYR HH H -5.065 -9.900 0.428 1.00 . A A . 32 TYR HH 1 1
14 8253 1 1 32 TYR N N -6.139 -2.220 -1.333 1.00 . A A . 32 TYR N 1 1
14 8254 1 1 32 TYR O O -8.477 -2.483 -0.184 1.00 . A A . 32 TYR O 1 1
14 8255 1 1 32 TYR OH O -4.556 -9.394 1.065 1.00 . A A . 32 TYR OH 1 1
14 8256 1 1 33 PHE C C -10.402 -3.998 1.057 1.00 . A A . 33 PHE C 1 1
14 8257 1 1 33 PHE CA C -10.012 -4.737 -0.235 1.00 . A A . 33 PHE CA 1 1
14 8258 1 1 33 PHE CB C -10.502 -6.185 -0.185 1.00 . A A . 33 PHE CB 1 1
14 8259 1 1 33 PHE CD1 C -12.618 -6.259 -1.525 1.00 . A A . 33 PHE CD1 1 1
14 8260 1 1 33 PHE CD2 C -12.777 -6.450 0.846 1.00 . A A . 33 PHE CD2 1 1
14 8261 1 1 33 PHE CE1 C -13.991 -6.360 -1.631 1.00 . A A . 33 PHE CE1 1 1
14 8262 1 1 33 PHE CE2 C -14.151 -6.550 0.749 1.00 . A A . 33 PHE CE2 1 1
14 8263 1 1 33 PHE CG C -11.996 -6.304 -0.288 1.00 . A A . 33 PHE CG 1 1
14 8264 1 1 33 PHE CZ C -14.759 -6.505 -0.491 1.00 . A A . 33 PHE CZ 1 1
14 8265 1 1 33 PHE H H -8.092 -5.520 -0.720 1.00 . A A . 33 PHE H 1 1
14 8266 1 1 33 PHE HA H -10.491 -4.237 -1.068 1.00 . A A . 33 PHE HA 1 1
14 8267 1 1 33 PHE HB2 H -10.070 -6.718 -1.024 1.00 . A A . 33 PHE HB2 1 1
14 8268 1 1 33 PHE HB3 H -10.172 -6.660 0.713 1.00 . A A . 33 PHE HB3 1 1
14 8269 1 1 33 PHE HD1 H -12.021 -6.146 -2.420 1.00 . A A . 33 PHE HD1 1 1
14 8270 1 1 33 PHE HD2 H -12.307 -6.494 1.812 1.00 . A A . 33 PHE HD2 1 1
14 8271 1 1 33 PHE HE1 H -14.463 -6.325 -2.602 1.00 . A A . 33 PHE HE1 1 1
14 8272 1 1 33 PHE HE2 H -14.749 -6.664 1.641 1.00 . A A . 33 PHE HE2 1 1
14 8273 1 1 33 PHE HZ H -15.833 -6.583 -0.569 1.00 . A A . 33 PHE HZ 1 1
14 8274 1 1 33 PHE N N -8.572 -4.693 -0.475 1.00 . A A . 33 PHE N 1 1
14 8275 1 1 33 PHE O O -11.480 -3.408 1.144 1.00 . A A . 33 PHE O 1 1
14 8276 1 1 34 LEU C C -9.097 -2.107 3.611 1.00 . A A . 34 LEU C 1 1
14 8277 1 1 34 LEU CA C -9.815 -3.435 3.353 1.00 . A A . 34 LEU CA 1 1
14 8278 1 1 34 LEU CB C -9.460 -4.432 4.465 1.00 . A A . 34 LEU CB 1 1
14 8279 1 1 34 LEU CD1 C -11.717 -5.529 4.282 1.00 . A A . 34 LEU CD1 1 1
14 8280 1 1 34 LEU CD2 C -9.702 -6.671 3.340 1.00 . A A . 34 LEU CD2 1 1
14 8281 1 1 34 LEU CG C -10.223 -5.764 4.443 1.00 . A A . 34 LEU CG 1 1
14 8282 1 1 34 LEU H H -8.644 -4.448 1.924 1.00 . A A . 34 LEU H 1 1
14 8283 1 1 34 LEU HA H -10.874 -3.230 3.407 1.00 . A A . 34 LEU HA 1 1
14 8284 1 1 34 LEU HB2 H -8.403 -4.640 4.409 1.00 . A A . 34 LEU HB2 1 1
14 8285 1 1 34 LEU HB3 H -9.660 -3.961 5.418 1.00 . A A . 34 LEU HB3 1 1
14 8286 1 1 34 LEU HD11 H -12.239 -6.472 4.363 1.00 . A A . 34 LEU HD11 1 1
14 8287 1 1 34 LEU HD12 H -11.925 -5.090 3.319 1.00 . A A . 34 LEU HD12 1 1
14 8288 1 1 34 LEU HD13 H -12.066 -4.865 5.061 1.00 . A A . 34 LEU HD13 1 1
14 8289 1 1 34 LEU HD21 H -10.116 -6.374 2.410 1.00 . A A . 34 LEU HD21 1 1
14 8290 1 1 34 LEU HD22 H -9.997 -7.688 3.549 1.00 . A A . 34 LEU HD22 1 1
14 8291 1 1 34 LEU HD23 H -8.621 -6.620 3.290 1.00 . A A . 34 LEU HD23 1 1
14 8292 1 1 34 LEU HG H -10.070 -6.268 5.387 1.00 . A A . 34 LEU HG 1 1
14 8293 1 1 34 LEU N N -9.504 -3.992 2.039 1.00 . A A . 34 LEU N 1 1
14 8294 1 1 34 LEU O O -9.248 -1.519 4.683 1.00 . A A . 34 LEU O 1 1
14 8295 1 1 35 GLY C C -6.650 -0.044 1.738 1.00 . A A . 35 GLY C 1 1
14 8296 1 1 35 GLY CA C -7.635 -0.362 2.842 1.00 . A A . 35 GLY CA 1 1
14 8297 1 1 35 GLY H H -8.209 -2.114 1.807 1.00 . A A . 35 GLY H 1 1
14 8298 1 1 35 GLY HA2 H -8.371 0.429 2.884 1.00 . A A . 35 GLY HA2 1 1
14 8299 1 1 35 GLY HA3 H -7.112 -0.396 3.778 1.00 . A A . 35 GLY HA3 1 1
14 8300 1 1 35 GLY N N -8.317 -1.630 2.650 1.00 . A A . 35 GLY N 1 1
14 8301 1 1 35 GLY O O -6.767 -0.550 0.630 1.00 . A A . 35 GLY O 1 1
14 8302 1 1 36 THR C C -3.401 0.396 1.206 1.00 . A A . 36 THR C 1 1
14 8303 1 1 36 THR CA C -4.691 1.190 1.047 1.00 . A A . 36 THR CA 1 1
14 8304 1 1 36 THR CB C -4.394 2.698 1.131 1.00 . A A . 36 THR CB 1 1
14 8305 1 1 36 THR CG2 C -3.407 3.124 0.052 1.00 . A A . 36 THR CG2 1 1
14 8306 1 1 36 THR H H -5.610 1.163 2.951 1.00 . A A . 36 THR H 1 1
14 8307 1 1 36 THR HA H -5.104 0.993 0.061 1.00 . A A . 36 THR HA 1 1
14 8308 1 1 36 THR HB H -3.967 2.931 2.097 1.00 . A A . 36 THR HB 1 1
14 8309 1 1 36 THR HG1 H -6.025 3.248 0.124 1.00 . A A . 36 THR HG1 1 1
14 8310 1 1 36 THR HG21 H -3.699 2.704 -0.902 1.00 . A A . 36 THR HG21 1 1
14 8311 1 1 36 THR HG22 H -2.422 2.785 0.304 1.00 . A A . 36 THR HG22 1 1
14 8312 1 1 36 THR HG23 H -3.415 4.198 -0.020 1.00 . A A . 36 THR HG23 1 1
14 8313 1 1 36 THR N N -5.671 0.788 2.041 1.00 . A A . 36 THR N 1 1
14 8314 1 1 36 THR O O -2.786 0.386 2.270 1.00 . A A . 36 THR O 1 1
14 8315 1 1 36 THR OG1 O -5.611 3.434 0.978 1.00 . A A . 36 THR OG1 1 1
14 8316 1 1 37 CYS C C -0.606 -0.268 -0.230 1.00 . A A . 37 CYS C 1 1
14 8317 1 1 37 CYS CA C -1.824 -1.105 0.133 1.00 . A A . 37 CYS CA 1 1
14 8318 1 1 37 CYS CB C -2.000 -2.255 -0.859 1.00 . A A . 37 CYS CB 1 1
14 8319 1 1 37 CYS H H -3.557 -0.231 -0.682 1.00 . A A . 37 CYS H 1 1
14 8320 1 1 37 CYS HA H -1.680 -1.517 1.101 1.00 . A A . 37 CYS HA 1 1
14 8321 1 1 37 CYS HB2 H -2.824 -2.863 -0.539 1.00 . A A . 37 CYS HB2 1 1
14 8322 1 1 37 CYS HB3 H -2.230 -1.842 -1.823 1.00 . A A . 37 CYS HB3 1 1
14 8323 1 1 37 CYS N N -3.013 -0.277 0.139 1.00 . A A . 37 CYS N 1 1
14 8324 1 1 37 CYS O O -0.363 0.029 -1.402 1.00 . A A . 37 CYS O 1 1
14 8325 1 1 37 CYS SG S -0.537 -3.318 -1.041 1.00 . A A . 37 CYS SG 1 1
14 8326 1 1 38 CYS C C 2.572 0.080 0.534 1.00 . A A . 38 CYS C 1 1
14 8327 1 1 38 CYS CA C 1.321 0.950 0.580 1.00 . A A . 38 CYS CA 1 1
14 8328 1 1 38 CYS CB C 1.417 1.994 1.690 1.00 . A A . 38 CYS CB 1 1
14 8329 1 1 38 CYS H H -0.097 -0.138 1.703 1.00 . A A . 38 CYS H 1 1
14 8330 1 1 38 CYS HA H 1.222 1.475 -0.366 1.00 . A A . 38 CYS HA 1 1
14 8331 1 1 38 CYS HB2 H 1.476 1.500 2.647 1.00 . A A . 38 CYS HB2 1 1
14 8332 1 1 38 CYS HB3 H 2.296 2.572 1.533 1.00 . A A . 38 CYS HB3 1 1
14 8333 1 1 38 CYS N N 0.148 0.123 0.783 1.00 . A A . 38 CYS N 1 1
14 8334 1 1 38 CYS O O 2.991 -0.492 1.544 1.00 . A A . 38 CYS O 1 1
14 8335 1 1 38 CYS SG S 0.009 3.149 1.740 1.00 . A A . 38 CYS SG 1 1
14 8336 1 1 39 THR C C 5.534 -0.253 -1.319 1.00 . A A . 39 THR C 1 1
14 8337 1 1 39 THR CA C 4.257 -0.953 -0.861 1.00 . A A . 39 THR CA 1 1
14 8338 1 1 39 THR CB C 3.856 -2.011 -1.910 1.00 . A A . 39 THR CB 1 1
14 8339 1 1 39 THR CG2 C 2.848 -2.986 -1.336 1.00 . A A . 39 THR CG2 1 1
14 8340 1 1 39 THR H H 2.795 0.455 -1.421 1.00 . A A . 39 THR H 1 1
14 8341 1 1 39 THR HA H 4.452 -1.469 0.055 1.00 . A A . 39 THR HA 1 1
14 8342 1 1 39 THR HB H 4.728 -2.578 -2.215 1.00 . A A . 39 THR HB 1 1
14 8343 1 1 39 THR HG1 H 2.407 -1.039 -2.886 1.00 . A A . 39 THR HG1 1 1
14 8344 1 1 39 THR HG21 H 2.364 -2.576 -0.458 1.00 . A A . 39 THR HG21 1 1
14 8345 1 1 39 THR HG22 H 3.341 -3.900 -1.081 1.00 . A A . 39 THR HG22 1 1
14 8346 1 1 39 THR HG23 H 2.107 -3.198 -2.083 1.00 . A A . 39 THR HG23 1 1
14 8347 1 1 39 THR N N 3.165 -0.023 -0.644 1.00 . A A . 39 THR N 1 1
14 8348 1 1 39 THR O O 5.535 0.475 -2.306 1.00 . A A . 39 THR O 1 1
14 8349 1 1 39 THR OG1 O 3.293 -1.373 -3.067 1.00 . A A . 39 THR OG1 1 1
14 8350 1 1 40 PRO C C 8.680 -1.376 -1.461 1.00 . A A . 40 PRO C 1 1
14 8351 1 1 40 PRO CA C 7.951 -0.096 -1.035 1.00 . A A . 40 PRO CA 1 1
14 8352 1 1 40 PRO CB C 8.603 0.538 0.196 1.00 . A A . 40 PRO CB 1 1
14 8353 1 1 40 PRO CD C 6.654 -0.779 0.849 1.00 . A A . 40 PRO CD 1 1
14 8354 1 1 40 PRO CG C 7.851 -0.016 1.380 1.00 . A A . 40 PRO CG 1 1
14 8355 1 1 40 PRO HA H 7.962 0.607 -1.841 1.00 . A A . 40 PRO HA 1 1
14 8356 1 1 40 PRO HB2 H 9.662 0.329 0.246 1.00 . A A . 40 PRO HB2 1 1
14 8357 1 1 40 PRO HB3 H 8.475 1.601 0.138 1.00 . A A . 40 PRO HB3 1 1
14 8358 1 1 40 PRO HD2 H 6.828 -1.828 0.957 1.00 . A A . 40 PRO HD2 1 1
14 8359 1 1 40 PRO HD3 H 5.758 -0.508 1.362 1.00 . A A . 40 PRO HD3 1 1
14 8360 1 1 40 PRO HG2 H 8.494 -0.685 1.934 1.00 . A A . 40 PRO HG2 1 1
14 8361 1 1 40 PRO HG3 H 7.548 0.790 2.013 1.00 . A A . 40 PRO HG3 1 1
14 8362 1 1 40 PRO N N 6.621 -0.394 -0.561 1.00 . A A . 40 PRO N 1 1
14 8363 1 1 40 PRO O O 8.510 -1.864 -2.581 1.00 . A A . 40 PRO O 1 1
14 8364 1 1 41 ALA C C 10.285 -3.904 0.611 1.00 . A A . 41 ALA C 1 1
14 8365 1 1 41 ALA CA C 10.094 -3.225 -0.742 1.00 . A A . 41 ALA CA 1 1
14 8366 1 1 41 ALA CB C 11.428 -3.054 -1.460 1.00 . A A . 41 ALA CB 1 1
14 8367 1 1 41 ALA H H 9.541 -1.542 0.334 1.00 . A A . 41 ALA H 1 1
14 8368 1 1 41 ALA HA H 9.452 -3.849 -1.355 1.00 . A A . 41 ALA HA 1 1
14 8369 1 1 41 ALA HB1 H 11.880 -4.022 -1.622 1.00 . A A . 41 ALA HB1 1 1
14 8370 1 1 41 ALA HB2 H 12.088 -2.444 -0.860 1.00 . A A . 41 ALA HB2 1 1
14 8371 1 1 41 ALA HB3 H 11.263 -2.572 -2.412 1.00 . A A . 41 ALA HB3 1 1
14 8372 1 1 41 ALA N N 9.452 -1.935 -0.544 1.00 . A A . 41 ALA N 1 1
14 8373 1 1 41 ALA O O 11.372 -4.386 0.934 1.00 . A A . 41 ALA O 1 1
14 8374 1 1 42 ASP C C 8.971 -5.911 2.803 1.00 . A A . 42 ASP C 1 1
14 8375 1 1 42 ASP CA C 9.279 -4.420 2.769 1.00 . A A . 42 ASP CA 1 1
14 8376 1 1 42 ASP CB C 8.292 -3.648 3.656 1.00 . A A . 42 ASP CB 1 1
14 8377 1 1 42 ASP CG C 8.485 -3.918 5.138 1.00 . A A . 42 ASP CG 1 1
14 8378 1 1 42 ASP H H 8.374 -3.523 1.081 1.00 . A A . 42 ASP H 1 1
14 8379 1 1 42 ASP HA H 10.284 -4.266 3.149 1.00 . A A . 42 ASP HA 1 1
14 8380 1 1 42 ASP HB2 H 8.424 -2.590 3.489 1.00 . A A . 42 ASP HB2 1 1
14 8381 1 1 42 ASP HB3 H 7.287 -3.919 3.395 1.00 . A A . 42 ASP HB3 1 1
14 8382 1 1 42 ASP N N 9.218 -3.925 1.399 1.00 . A A . 42 ASP N 1 1
14 8383 1 1 42 ASP O O 9.924 -6.714 2.807 1.00 . A A . 42 ASP O 1 1
14 8384 1 1 42 ASP OXT O 7.779 -6.275 2.803 1.00 . A A . 42 ASP OXT 1 1
14 8385 1 1 42 ASP OD1 O 9.317 -3.230 5.769 1.00 . A A . 42 ASP OD1 1 1
14 8386 1 1 42 ASP OD2 O 7.794 -4.799 5.690 1.00 . A A . 42 ASP OD2 1 1
15 8387 1 1 1 GLY C C 1.559 -7.253 8.479 1.00 . A A . 1 GLY C 1 1
15 8388 1 1 1 GLY CA C 2.781 -6.908 9.305 1.00 . A A . 1 GLY CA 1 1
15 8389 1 1 1 GLY H1 H 1.886 -7.068 11.181 1.00 . A A . 1 GLY H1 1 1
15 8390 1 1 1 GLY H2 H 1.873 -5.498 10.545 1.00 . A A . 1 GLY H2 1 1
15 8391 1 1 1 GLY H3 H 3.304 -6.147 11.168 1.00 . A A . 1 GLY H3 1 1
15 8392 1 1 1 GLY HA2 H 3.364 -6.171 8.773 1.00 . A A . 1 GLY HA2 1 1
15 8393 1 1 1 GLY HA3 H 3.379 -7.799 9.433 1.00 . A A . 1 GLY HA3 1 1
15 8394 1 1 1 GLY N N 2.436 -6.369 10.640 1.00 . A A . 1 GLY N 1 1
15 8395 1 1 1 GLY O O 1.343 -8.421 8.149 1.00 . A A . 1 GLY O 1 1
15 8396 1 1 2 THR C C 0.057 -6.506 5.824 1.00 . A A . 2 THR C 1 1
15 8397 1 1 2 THR CA C -0.394 -6.457 7.282 1.00 . A A . 2 THR CA 1 1
15 8398 1 1 2 THR CB C -1.459 -5.363 7.496 1.00 . A A . 2 THR CB 1 1
15 8399 1 1 2 THR CG2 C -2.271 -5.646 8.750 1.00 . A A . 2 THR CG2 1 1
15 8400 1 1 2 THR H H 0.976 -5.333 8.440 1.00 . A A . 2 THR H 1 1
15 8401 1 1 2 THR HA H -0.834 -7.421 7.533 1.00 . A A . 2 THR HA 1 1
15 8402 1 1 2 THR HB H -2.122 -5.338 6.680 1.00 . A A . 2 THR HB 1 1
15 8403 1 1 2 THR HG1 H -1.468 -3.390 7.372 1.00 . A A . 2 THR HG1 1 1
15 8404 1 1 2 THR HG21 H -2.222 -6.695 9.015 1.00 . A A . 2 THR HG21 1 1
15 8405 1 1 2 THR HG22 H -3.293 -5.384 8.563 1.00 . A A . 2 THR HG22 1 1
15 8406 1 1 2 THR HG23 H -1.893 -5.052 9.570 1.00 . A A . 2 THR HG23 1 1
15 8407 1 1 2 THR N N 0.755 -6.249 8.147 1.00 . A A . 2 THR N 1 1
15 8408 1 1 2 THR O O 0.181 -5.477 5.150 1.00 . A A . 2 THR O 1 1
15 8409 1 1 2 THR OG1 O -0.838 -4.077 7.608 1.00 . A A . 2 THR OG1 1 1
15 8410 1 1 3 ALA C C 0.152 -7.550 2.884 1.00 . A A . 3 ALA C 1 1
15 8411 1 1 3 ALA CA C 0.978 -7.961 4.095 1.00 . A A . 3 ALA CA 1 1
15 8412 1 1 3 ALA CB C 1.371 -9.426 3.990 1.00 . A A . 3 ALA CB 1 1
15 8413 1 1 3 ALA H H 0.161 -8.491 5.961 1.00 . A A . 3 ALA H 1 1
15 8414 1 1 3 ALA HA H 1.899 -7.388 4.112 1.00 . A A . 3 ALA HA 1 1
15 8415 1 1 3 ALA HB1 H 1.960 -9.583 3.096 1.00 . A A . 3 ALA HB1 1 1
15 8416 1 1 3 ALA HB2 H 0.482 -10.040 3.949 1.00 . A A . 3 ALA HB2 1 1
15 8417 1 1 3 ALA HB3 H 1.955 -9.702 4.855 1.00 . A A . 3 ALA HB3 1 1
15 8418 1 1 3 ALA N N 0.295 -7.722 5.356 1.00 . A A . 3 ALA N 1 1
15 8419 1 1 3 ALA O O -1.031 -7.878 2.765 1.00 . A A . 3 ALA O 1 1
15 8420 1 1 4 CYS C C 1.316 -6.605 -0.361 1.00 . A A . 4 CYS C 1 1
15 8421 1 1 4 CYS CA C 0.234 -6.479 0.703 1.00 . A A . 4 CYS CA 1 1
15 8422 1 1 4 CYS CB C -0.340 -5.062 0.719 1.00 . A A . 4 CYS CB 1 1
15 8423 1 1 4 CYS H H 1.744 -6.582 2.162 1.00 . A A . 4 CYS H 1 1
15 8424 1 1 4 CYS HA H -0.560 -7.181 0.470 1.00 . A A . 4 CYS HA 1 1
15 8425 1 1 4 CYS HB2 H -1.055 -4.995 1.520 1.00 . A A . 4 CYS HB2 1 1
15 8426 1 1 4 CYS HB3 H 0.459 -4.356 0.896 1.00 . A A . 4 CYS HB3 1 1
15 8427 1 1 4 CYS N N 0.800 -6.818 1.992 1.00 . A A . 4 CYS N 1 1
15 8428 1 1 4 CYS O O 2.506 -6.492 -0.059 1.00 . A A . 4 CYS O 1 1
15 8429 1 1 4 CYS SG S -1.193 -4.598 -0.825 1.00 . A A . 4 CYS SG 1 1
15 8430 1 1 5 SER C C 1.382 -6.439 -3.967 1.00 . A A . 5 SER C 1 1
15 8431 1 1 5 SER CA C 1.890 -7.038 -2.665 1.00 . A A . 5 SER CA 1 1
15 8432 1 1 5 SER CB C 2.197 -8.521 -2.855 1.00 . A A . 5 SER CB 1 1
15 8433 1 1 5 SER H H -0.033 -6.979 -1.797 1.00 . A A . 5 SER H 1 1
15 8434 1 1 5 SER HA H 2.810 -6.533 -2.391 1.00 . A A . 5 SER HA 1 1
15 8435 1 1 5 SER HB2 H 1.315 -9.034 -3.216 1.00 . A A . 5 SER HB2 1 1
15 8436 1 1 5 SER HB3 H 2.999 -8.635 -3.570 1.00 . A A . 5 SER HB3 1 1
15 8437 1 1 5 SER HG H 1.818 -9.323 -1.103 1.00 . A A . 5 SER HG 1 1
15 8438 1 1 5 SER N N 0.924 -6.862 -1.597 1.00 . A A . 5 SER N 1 1
15 8439 1 1 5 SER O O 0.226 -6.630 -4.345 1.00 . A A . 5 SER O 1 1
15 8440 1 1 5 SER OG O 2.595 -9.110 -1.626 1.00 . A A . 5 SER OG 1 1
15 8441 1 1 6 CYS C C 3.034 -5.460 -6.923 1.00 . A A . 6 CYS C 1 1
15 8442 1 1 6 CYS CA C 1.942 -5.111 -5.922 1.00 . A A . 6 CYS CA 1 1
15 8443 1 1 6 CYS CB C 1.808 -3.592 -5.784 1.00 . A A . 6 CYS CB 1 1
15 8444 1 1 6 CYS H H 3.162 -5.591 -4.278 1.00 . A A . 6 CYS H 1 1
15 8445 1 1 6 CYS HA H 1.002 -5.510 -6.290 1.00 . A A . 6 CYS HA 1 1
15 8446 1 1 6 CYS HB2 H 2.761 -3.179 -5.481 1.00 . A A . 6 CYS HB2 1 1
15 8447 1 1 6 CYS HB3 H 1.534 -3.178 -6.743 1.00 . A A . 6 CYS HB3 1 1
15 8448 1 1 6 CYS N N 2.255 -5.713 -4.639 1.00 . A A . 6 CYS N 1 1
15 8449 1 1 6 CYS O O 3.971 -4.684 -7.136 1.00 . A A . 6 CYS O 1 1
15 8450 1 1 6 CYS SG S 0.570 -3.060 -4.554 1.00 . A A . 6 CYS SG 1 1
15 8451 1 1 7 GLY C C 5.273 -7.288 -7.903 1.00 . A A . 7 GLY C 1 1
15 8452 1 1 7 GLY CA C 3.891 -7.102 -8.482 1.00 . A A . 7 GLY CA 1 1
15 8453 1 1 7 GLY H H 2.182 -7.246 -7.261 1.00 . A A . 7 GLY H 1 1
15 8454 1 1 7 GLY HA2 H 3.554 -8.050 -8.877 1.00 . A A . 7 GLY HA2 1 1
15 8455 1 1 7 GLY HA3 H 3.930 -6.386 -9.294 1.00 . A A . 7 GLY HA3 1 1
15 8456 1 1 7 GLY N N 2.932 -6.654 -7.496 1.00 . A A . 7 GLY N 1 1
15 8457 1 1 7 GLY O O 5.526 -8.238 -7.163 1.00 . A A . 7 GLY O 1 1
15 8458 1 1 8 ASN C C 7.707 -5.799 -6.403 1.00 . A A . 8 ASN C 1 1
15 8459 1 1 8 ASN CA C 7.545 -6.444 -7.778 1.00 . A A . 8 ASN CA 1 1
15 8460 1 1 8 ASN CB C 8.459 -5.760 -8.801 1.00 . A A . 8 ASN CB 1 1
15 8461 1 1 8 ASN CG C 9.935 -5.993 -8.532 1.00 . A A . 8 ASN CG 1 1
15 8462 1 1 8 ASN H H 5.890 -5.603 -8.793 1.00 . A A . 8 ASN H 1 1
15 8463 1 1 8 ASN HA H 7.824 -7.490 -7.706 1.00 . A A . 8 ASN HA 1 1
15 8464 1 1 8 ASN HB2 H 8.233 -6.150 -9.783 1.00 . A A . 8 ASN HB2 1 1
15 8465 1 1 8 ASN HB3 H 8.267 -4.694 -8.795 1.00 . A A . 8 ASN HB3 1 1
15 8466 1 1 8 ASN HD21 H 10.395 -4.217 -9.327 1.00 . A A . 8 ASN HD21 1 1
15 8467 1 1 8 ASN HD22 H 11.719 -5.157 -8.738 1.00 . A A . 8 ASN HD22 1 1
15 8468 1 1 8 ASN N N 6.161 -6.358 -8.217 1.00 . A A . 8 ASN N 1 1
15 8469 1 1 8 ASN ND2 N 10.762 -5.026 -8.903 1.00 . A A . 8 ASN ND2 1 1
15 8470 1 1 8 ASN O O 8.703 -6.009 -5.715 1.00 . A A . 8 ASN O 1 1
15 8471 1 1 8 ASN OD1 O 10.331 -7.033 -8.006 1.00 . A A . 8 ASN OD1 1 1
15 8472 1 1 9 SER C C 5.964 -5.042 -3.656 1.00 . A A . 9 SER C 1 1
15 8473 1 1 9 SER CA C 6.772 -4.318 -4.729 1.00 . A A . 9 SER CA 1 1
15 8474 1 1 9 SER CB C 6.256 -2.893 -4.918 1.00 . A A . 9 SER CB 1 1
15 8475 1 1 9 SER H H 5.918 -4.892 -6.564 1.00 . A A . 9 SER H 1 1
15 8476 1 1 9 SER HA H 7.807 -4.259 -4.408 1.00 . A A . 9 SER HA 1 1
15 8477 1 1 9 SER HB2 H 5.201 -2.916 -5.158 1.00 . A A . 9 SER HB2 1 1
15 8478 1 1 9 SER HB3 H 6.409 -2.329 -4.009 1.00 . A A . 9 SER HB3 1 1
15 8479 1 1 9 SER HG H 7.787 -1.916 -5.656 1.00 . A A . 9 SER HG 1 1
15 8480 1 1 9 SER N N 6.709 -5.026 -5.996 1.00 . A A . 9 SER N 1 1
15 8481 1 1 9 SER O O 4.872 -5.542 -3.918 1.00 . A A . 9 SER O 1 1
15 8482 1 1 9 SER OG O 6.947 -2.255 -5.976 1.00 . A A . 9 SER OG 1 1
15 8483 1 1 10 LYS C C 5.746 -4.716 -0.199 1.00 . A A . 10 LYS C 1 1
15 8484 1 1 10 LYS CA C 5.830 -5.729 -1.322 1.00 . A A . 10 LYS CA 1 1
15 8485 1 1 10 LYS CB C 6.579 -6.982 -0.829 1.00 . A A . 10 LYS CB 1 1
15 8486 1 1 10 LYS CD C 8.003 -7.725 -2.775 1.00 . A A . 10 LYS CD 1 1
15 8487 1 1 10 LYS CE C 8.246 -8.795 -3.825 1.00 . A A . 10 LYS CE 1 1
15 8488 1 1 10 LYS CG C 6.810 -8.054 -1.889 1.00 . A A . 10 LYS CG 1 1
15 8489 1 1 10 LYS H H 7.395 -4.692 -2.298 1.00 . A A . 10 LYS H 1 1
15 8490 1 1 10 LYS HA H 4.823 -6.011 -1.612 1.00 . A A . 10 LYS HA 1 1
15 8491 1 1 10 LYS HB2 H 7.541 -6.685 -0.427 1.00 . A A . 10 LYS HB2 1 1
15 8492 1 1 10 LYS HB3 H 6.002 -7.430 -0.031 1.00 . A A . 10 LYS HB3 1 1
15 8493 1 1 10 LYS HD2 H 7.845 -6.800 -3.279 1.00 . A A . 10 LYS HD2 1 1
15 8494 1 1 10 LYS HD3 H 8.885 -7.649 -2.156 1.00 . A A . 10 LYS HD3 1 1
15 8495 1 1 10 LYS HE2 H 7.345 -8.928 -4.408 1.00 . A A . 10 LYS HE2 1 1
15 8496 1 1 10 LYS HE3 H 9.043 -8.463 -4.474 1.00 . A A . 10 LYS HE3 1 1
15 8497 1 1 10 LYS HG2 H 6.995 -8.992 -1.388 1.00 . A A . 10 LYS HG2 1 1
15 8498 1 1 10 LYS HG3 H 5.924 -8.144 -2.505 1.00 . A A . 10 LYS HG3 1 1
15 8499 1 1 10 LYS HZ1 H 7.834 -10.498 -2.686 1.00 . A A . 10 LYS HZ1 1 1
15 8500 1 1 10 LYS HZ2 H 9.445 -9.987 -2.587 1.00 . A A . 10 LYS HZ2 1 1
15 8501 1 1 10 LYS HZ3 H 8.888 -10.773 -3.976 1.00 . A A . 10 LYS HZ3 1 1
15 8502 1 1 10 LYS N N 6.510 -5.102 -2.451 1.00 . A A . 10 LYS N 1 1
15 8503 1 1 10 LYS NZ N 8.629 -10.102 -3.225 1.00 . A A . 10 LYS NZ 1 1
15 8504 1 1 10 LYS O O 6.638 -3.884 -0.068 1.00 . A A . 10 LYS O 1 1
15 8505 1 1 11 GLY C C 3.382 -4.031 2.575 1.00 . A A . 11 GLY C 1 1
15 8506 1 1 11 GLY CA C 4.551 -3.784 1.653 1.00 . A A . 11 GLY CA 1 1
15 8507 1 1 11 GLY H H 3.984 -5.436 0.446 1.00 . A A . 11 GLY H 1 1
15 8508 1 1 11 GLY HA2 H 5.444 -3.759 2.232 1.00 . A A . 11 GLY HA2 1 1
15 8509 1 1 11 GLY HA3 H 4.418 -2.821 1.202 1.00 . A A . 11 GLY HA3 1 1
15 8510 1 1 11 GLY N N 4.687 -4.760 0.595 1.00 . A A . 11 GLY N 1 1
15 8511 1 1 11 GLY O O 2.935 -5.167 2.753 1.00 . A A . 11 GLY O 1 1
15 8512 1 1 12 ILE C C 0.622 -2.237 3.807 1.00 . A A . 12 ILE C 1 1
15 8513 1 1 12 ILE CA C 1.890 -2.993 4.200 1.00 . A A . 12 ILE CA 1 1
15 8514 1 1 12 ILE CB C 2.487 -2.366 5.485 1.00 . A A . 12 ILE CB 1 1
15 8515 1 1 12 ILE CD1 C 3.482 -4.600 6.242 1.00 . A A . 12 ILE CD1 1 1
15 8516 1 1 12 ILE CG1 C 3.735 -3.136 5.934 1.00 . A A . 12 ILE CG1 1 1
15 8517 1 1 12 ILE CG2 C 1.462 -2.315 6.606 1.00 . A A . 12 ILE CG2 1 1
15 8518 1 1 12 ILE H H 3.249 -2.063 2.897 1.00 . A A . 12 ILE H 1 1
15 8519 1 1 12 ILE HA H 1.635 -4.015 4.401 1.00 . A A . 12 ILE HA 1 1
15 8520 1 1 12 ILE HB H 2.774 -1.350 5.257 1.00 . A A . 12 ILE HB 1 1
15 8521 1 1 12 ILE HD11 H 3.203 -5.121 5.339 1.00 . A A . 12 ILE HD11 1 1
15 8522 1 1 12 ILE HD12 H 2.695 -4.695 6.973 1.00 . A A . 12 ILE HD12 1 1
15 8523 1 1 12 ILE HD13 H 4.386 -5.039 6.638 1.00 . A A . 12 ILE HD13 1 1
15 8524 1 1 12 ILE HG12 H 4.478 -3.091 5.151 1.00 . A A . 12 ILE HG12 1 1
15 8525 1 1 12 ILE HG13 H 4.138 -2.674 6.826 1.00 . A A . 12 ILE HG13 1 1
15 8526 1 1 12 ILE HG21 H 1.076 -3.301 6.774 1.00 . A A . 12 ILE HG21 1 1
15 8527 1 1 12 ILE HG22 H 0.655 -1.648 6.344 1.00 . A A . 12 ILE HG22 1 1
15 8528 1 1 12 ILE HG23 H 1.931 -1.957 7.513 1.00 . A A . 12 ILE HG23 1 1
15 8529 1 1 12 ILE N N 2.862 -2.942 3.121 1.00 . A A . 12 ILE N 1 1
15 8530 1 1 12 ILE O O 0.694 -1.167 3.197 1.00 . A A . 12 ILE O 1 1
15 8531 1 1 13 TYR C C -2.377 -1.515 5.125 1.00 . A A . 13 TYR C 1 1
15 8532 1 1 13 TYR CA C -1.785 -2.104 3.846 1.00 . A A . 13 TYR CA 1 1
15 8533 1 1 13 TYR CB C -2.789 -3.022 3.126 1.00 . A A . 13 TYR CB 1 1
15 8534 1 1 13 TYR CD1 C -3.069 -5.200 4.384 1.00 . A A . 13 TYR CD1 1 1
15 8535 1 1 13 TYR CD2 C -4.845 -3.610 4.470 1.00 . A A . 13 TYR CD2 1 1
15 8536 1 1 13 TYR CE1 C -3.800 -6.060 5.182 1.00 . A A . 13 TYR CE1 1 1
15 8537 1 1 13 TYR CE2 C -5.579 -4.465 5.265 1.00 . A A . 13 TYR CE2 1 1
15 8538 1 1 13 TYR CG C -3.577 -3.961 4.016 1.00 . A A . 13 TYR CG 1 1
15 8539 1 1 13 TYR CZ C -5.053 -5.689 5.619 1.00 . A A . 13 TYR CZ 1 1
15 8540 1 1 13 TYR H H -0.560 -3.653 4.610 1.00 . A A . 13 TYR H 1 1
15 8541 1 1 13 TYR HA H -1.566 -1.280 3.181 1.00 . A A . 13 TYR HA 1 1
15 8542 1 1 13 TYR HB2 H -3.495 -2.399 2.594 1.00 . A A . 13 TYR HB2 1 1
15 8543 1 1 13 TYR HB3 H -2.255 -3.615 2.402 1.00 . A A . 13 TYR HB3 1 1
15 8544 1 1 13 TYR HD1 H -2.086 -5.492 4.042 1.00 . A A . 13 TYR HD1 1 1
15 8545 1 1 13 TYR HD2 H -5.259 -2.649 4.195 1.00 . A A . 13 TYR HD2 1 1
15 8546 1 1 13 TYR HE1 H -3.388 -7.019 5.459 1.00 . A A . 13 TYR HE1 1 1
15 8547 1 1 13 TYR HE2 H -6.540 -4.172 5.619 1.00 . A A . 13 TYR HE2 1 1
15 8548 1 1 13 TYR HH H -5.427 -6.563 7.294 1.00 . A A . 13 TYR HH 1 1
15 8549 1 1 13 TYR N N -0.537 -2.792 4.134 1.00 . A A . 13 TYR N 1 1
15 8550 1 1 13 TYR O O -2.315 -2.123 6.198 1.00 . A A . 13 TYR O 1 1
15 8551 1 1 13 TYR OH O -5.787 -6.546 6.404 1.00 . A A . 13 TYR OH 1 1
15 8552 1 1 14 TRP C C -5.008 0.317 6.089 1.00 . A A . 14 TRP C 1 1
15 8553 1 1 14 TRP CA C -3.482 0.422 6.108 1.00 . A A . 14 TRP CA 1 1
15 8554 1 1 14 TRP CB C -3.029 1.889 6.028 1.00 . A A . 14 TRP CB 1 1
15 8555 1 1 14 TRP CD1 C -0.531 1.559 5.468 1.00 . A A . 14 TRP CD1 1 1
15 8556 1 1 14 TRP CD2 C -0.916 2.855 7.256 1.00 . A A . 14 TRP CD2 1 1
15 8557 1 1 14 TRP CE2 C 0.477 2.747 7.070 1.00 . A A . 14 TRP CE2 1 1
15 8558 1 1 14 TRP CE3 C -1.393 3.628 8.318 1.00 . A A . 14 TRP CE3 1 1
15 8559 1 1 14 TRP CG C -1.547 2.077 6.231 1.00 . A A . 14 TRP CG 1 1
15 8560 1 1 14 TRP CH2 C 0.896 4.133 8.934 1.00 . A A . 14 TRP CH2 1 1
15 8561 1 1 14 TRP CZ2 C 1.392 3.382 7.905 1.00 . A A . 14 TRP CZ2 1 1
15 8562 1 1 14 TRP CZ3 C -0.482 4.260 9.144 1.00 . A A . 14 TRP CZ3 1 1
15 8563 1 1 14 TRP H H -2.925 0.110 4.108 1.00 . A A . 14 TRP H 1 1
15 8564 1 1 14 TRP HA H -3.113 -0.004 7.037 1.00 . A A . 14 TRP HA 1 1
15 8565 1 1 14 TRP HB2 H -3.281 2.280 5.054 1.00 . A A . 14 TRP HB2 1 1
15 8566 1 1 14 TRP HB3 H -3.547 2.465 6.785 1.00 . A A . 14 TRP HB3 1 1
15 8567 1 1 14 TRP HD1 H -0.680 0.925 4.607 1.00 . A A . 14 TRP HD1 1 1
15 8568 1 1 14 TRP HE1 H 1.564 1.696 5.613 1.00 . A A . 14 TRP HE1 1 1
15 8569 1 1 14 TRP HE3 H -2.443 3.736 8.493 1.00 . A A . 14 TRP HE3 1 1
15 8570 1 1 14 TRP HH2 H 1.570 4.644 9.605 1.00 . A A . 14 TRP HH2 1 1
15 8571 1 1 14 TRP HZ2 H 2.458 3.294 7.756 1.00 . A A . 14 TRP HZ2 1 1
15 8572 1 1 14 TRP HZ3 H -0.833 4.862 9.969 1.00 . A A . 14 TRP HZ3 1 1
15 8573 1 1 14 TRP N N -2.924 -0.320 4.994 1.00 . A A . 14 TRP N 1 1
15 8574 1 1 14 TRP NE1 N 0.689 1.946 5.977 1.00 . A A . 14 TRP NE1 1 1
15 8575 1 1 14 TRP O O -5.634 0.396 5.024 1.00 . A A . 14 TRP O 1 1
15 8576 1 1 15 PHE C C -7.868 1.135 7.200 1.00 . A A . 15 PHE C 1 1
15 8577 1 1 15 PHE CA C -7.030 -0.120 7.388 1.00 . A A . 15 PHE CA 1 1
15 8578 1 1 15 PHE CB C -7.344 -0.743 8.751 1.00 . A A . 15 PHE CB 1 1
15 8579 1 1 15 PHE CD1 C -7.539 -3.234 8.573 1.00 . A A . 15 PHE CD1 1 1
15 8580 1 1 15 PHE CD2 C -5.523 -2.319 9.460 1.00 . A A . 15 PHE CD2 1 1
15 8581 1 1 15 PHE CE1 C -7.037 -4.508 8.739 1.00 . A A . 15 PHE CE1 1 1
15 8582 1 1 15 PHE CE2 C -5.017 -3.591 9.629 1.00 . A A . 15 PHE CE2 1 1
15 8583 1 1 15 PHE CG C -6.789 -2.126 8.931 1.00 . A A . 15 PHE CG 1 1
15 8584 1 1 15 PHE CZ C -5.775 -4.687 9.268 1.00 . A A . 15 PHE CZ 1 1
15 8585 1 1 15 PHE H H -5.042 0.130 8.083 1.00 . A A . 15 PHE H 1 1
15 8586 1 1 15 PHE HA H -7.292 -0.841 6.618 1.00 . A A . 15 PHE HA 1 1
15 8587 1 1 15 PHE HB2 H -6.933 -0.108 9.525 1.00 . A A . 15 PHE HB2 1 1
15 8588 1 1 15 PHE HB3 H -8.421 -0.794 8.883 1.00 . A A . 15 PHE HB3 1 1
15 8589 1 1 15 PHE HD1 H -8.529 -3.099 8.158 1.00 . A A . 15 PHE HD1 1 1
15 8590 1 1 15 PHE HD2 H -4.926 -1.463 9.745 1.00 . A A . 15 PHE HD2 1 1
15 8591 1 1 15 PHE HE1 H -7.631 -5.364 8.456 1.00 . A A . 15 PHE HE1 1 1
15 8592 1 1 15 PHE HE2 H -4.029 -3.729 10.042 1.00 . A A . 15 PHE HE2 1 1
15 8593 1 1 15 PHE HZ H -5.381 -5.684 9.399 1.00 . A A . 15 PHE HZ 1 1
15 8594 1 1 15 PHE N N -5.600 0.163 7.269 1.00 . A A . 15 PHE N 1 1
15 8595 1 1 15 PHE O O -7.834 2.038 8.034 1.00 . A A . 15 PHE O 1 1
15 8596 1 1 16 TYR C C -8.942 3.650 5.928 1.00 . A A . 16 TYR C 1 1
15 8597 1 1 16 TYR CA C -9.528 2.251 5.708 1.00 . A A . 16 TYR CA 1 1
15 8598 1 1 16 TYR CB C -10.898 2.110 6.400 1.00 . A A . 16 TYR CB 1 1
15 8599 1 1 16 TYR CD1 C -10.988 3.452 8.531 1.00 . A A . 16 TYR CD1 1 1
15 8600 1 1 16 TYR CD2 C -10.800 1.085 8.706 1.00 . A A . 16 TYR CD2 1 1
15 8601 1 1 16 TYR CE1 C -10.993 3.560 9.906 1.00 . A A . 16 TYR CE1 1 1
15 8602 1 1 16 TYR CE2 C -10.806 1.182 10.084 1.00 . A A . 16 TYR CE2 1 1
15 8603 1 1 16 TYR CG C -10.890 2.218 7.908 1.00 . A A . 16 TYR CG 1 1
15 8604 1 1 16 TYR CZ C -10.900 2.423 10.679 1.00 . A A . 16 TYR CZ 1 1
15 8605 1 1 16 TYR H H -8.583 0.385 5.492 1.00 . A A . 16 TYR H 1 1
15 8606 1 1 16 TYR HA H -9.692 2.144 4.645 1.00 . A A . 16 TYR HA 1 1
15 8607 1 1 16 TYR HB2 H -11.560 2.876 6.016 1.00 . A A . 16 TYR HB2 1 1
15 8608 1 1 16 TYR HB3 H -11.312 1.144 6.135 1.00 . A A . 16 TYR HB3 1 1
15 8609 1 1 16 TYR HD1 H -11.070 4.344 7.933 1.00 . A A . 16 TYR HD1 1 1
15 8610 1 1 16 TYR HD2 H -10.723 0.113 8.239 1.00 . A A . 16 TYR HD2 1 1
15 8611 1 1 16 TYR HE1 H -11.067 4.532 10.371 1.00 . A A . 16 TYR HE1 1 1
15 8612 1 1 16 TYR HE2 H -10.735 0.290 10.689 1.00 . A A . 16 TYR HE2 1 1
15 8613 1 1 16 TYR HH H -10.008 2.641 12.369 1.00 . A A . 16 TYR HH 1 1
15 8614 1 1 16 TYR N N -8.615 1.157 6.089 1.00 . A A . 16 TYR N 1 1
15 8615 1 1 16 TYR O O -9.697 4.631 6.081 1.00 . A A . 16 TYR O 1 1
15 8616 1 1 16 TYR OH O -10.907 2.529 12.052 1.00 . A A . 16 TYR OH 1 1
15 8617 1 1 17 ARG C C -6.513 5.632 4.785 1.00 . A A . 17 ARG C 1 1
15 8618 1 1 17 ARG CA C -6.949 5.027 6.107 1.00 . A A . 17 ARG CA 1 1
15 8619 1 1 17 ARG CB C -5.743 4.896 7.036 1.00 . A A . 17 ARG CB 1 1
15 8620 1 1 17 ARG CD C -4.909 4.898 9.409 1.00 . A A . 17 ARG CD 1 1
15 8621 1 1 17 ARG CG C -6.109 4.687 8.496 1.00 . A A . 17 ARG CG 1 1
15 8622 1 1 17 ARG CZ C -4.311 7.163 10.206 1.00 . A A . 17 ARG CZ 1 1
15 8623 1 1 17 ARG H H -7.043 2.964 5.732 1.00 . A A . 17 ARG H 1 1
15 8624 1 1 17 ARG HA H -7.648 5.683 6.598 1.00 . A A . 17 ARG HA 1 1
15 8625 1 1 17 ARG HB2 H -5.148 4.053 6.714 1.00 . A A . 17 ARG HB2 1 1
15 8626 1 1 17 ARG HB3 H -5.151 5.793 6.949 1.00 . A A . 17 ARG HB3 1 1
15 8627 1 1 17 ARG HD2 H -5.228 4.728 10.420 1.00 . A A . 17 ARG HD2 1 1
15 8628 1 1 17 ARG HD3 H -4.165 4.167 9.159 1.00 . A A . 17 ARG HD3 1 1
15 8629 1 1 17 ARG HE H -3.970 6.457 8.378 1.00 . A A . 17 ARG HE 1 1
15 8630 1 1 17 ARG HG2 H -6.884 5.387 8.777 1.00 . A A . 17 ARG HG2 1 1
15 8631 1 1 17 ARG HG3 H -6.464 3.686 8.627 1.00 . A A . 17 ARG HG3 1 1
15 8632 1 1 17 ARG HH11 H -5.014 5.959 11.693 1.00 . A A . 17 ARG HH11 1 1
15 8633 1 1 17 ARG HH12 H -4.674 7.578 12.151 1.00 . A A . 17 ARG HH12 1 1
15 8634 1 1 17 ARG HH21 H -3.556 8.607 9.001 1.00 . A A . 17 ARG HH21 1 1
15 8635 1 1 17 ARG HH22 H -3.845 9.086 10.639 1.00 . A A . 17 ARG HH22 1 1
15 8636 1 1 17 ARG N N -7.603 3.749 5.905 1.00 . A A . 17 ARG N 1 1
15 8637 1 1 17 ARG NE N -4.338 6.237 9.246 1.00 . A A . 17 ARG NE 1 1
15 8638 1 1 17 ARG NH1 N -4.699 6.867 11.445 1.00 . A A . 17 ARG NH1 1 1
15 8639 1 1 17 ARG NH2 N -3.868 8.383 9.925 1.00 . A A . 17 ARG NH2 1 1
15 8640 1 1 17 ARG O O -5.672 5.072 4.082 1.00 . A A . 17 ARG O 1 1
15 8641 1 1 18 PRO C C -5.493 8.435 3.535 1.00 . A A . 18 PRO C 1 1
15 8642 1 1 18 PRO CA C -6.700 7.547 3.248 1.00 . A A . 18 PRO CA 1 1
15 8643 1 1 18 PRO CB C -7.937 8.404 2.934 1.00 . A A . 18 PRO CB 1 1
15 8644 1 1 18 PRO CD C -8.189 7.445 5.136 1.00 . A A . 18 PRO CD 1 1
15 8645 1 1 18 PRO CG C -8.933 8.127 4.022 1.00 . A A . 18 PRO CG 1 1
15 8646 1 1 18 PRO HA H -6.481 6.903 2.406 1.00 . A A . 18 PRO HA 1 1
15 8647 1 1 18 PRO HB2 H -7.692 9.457 2.902 1.00 . A A . 18 PRO HB2 1 1
15 8648 1 1 18 PRO HB3 H -8.332 8.107 1.974 1.00 . A A . 18 PRO HB3 1 1
15 8649 1 1 18 PRO HD2 H -7.819 8.174 5.845 1.00 . A A . 18 PRO HD2 1 1
15 8650 1 1 18 PRO HD3 H -8.845 6.748 5.615 1.00 . A A . 18 PRO HD3 1 1
15 8651 1 1 18 PRO HG2 H -9.356 9.056 4.373 1.00 . A A . 18 PRO HG2 1 1
15 8652 1 1 18 PRO HG3 H -9.713 7.482 3.645 1.00 . A A . 18 PRO HG3 1 1
15 8653 1 1 18 PRO N N -7.090 6.787 4.429 1.00 . A A . 18 PRO N 1 1
15 8654 1 1 18 PRO O O -5.384 9.557 2.996 1.00 . A A . 18 PRO O 1 1
15 8655 1 1 19 SER C C -2.196 7.699 4.776 1.00 . A A . 19 SER C 1 1
15 8656 1 1 19 SER CA C -3.396 8.640 4.774 1.00 . A A . 19 SER CA 1 1
15 8657 1 1 19 SER CB C -3.581 9.290 6.149 1.00 . A A . 19 SER CB 1 1
15 8658 1 1 19 SER H H -4.735 7.049 4.789 1.00 . A A . 19 SER H 1 1
15 8659 1 1 19 SER HA H -3.213 9.427 4.049 1.00 . A A . 19 SER HA 1 1
15 8660 1 1 19 SER HB2 H -2.622 9.583 6.556 1.00 . A A . 19 SER HB2 1 1
15 8661 1 1 19 SER HB3 H -4.201 10.168 6.041 1.00 . A A . 19 SER HB3 1 1
15 8662 1 1 19 SER HG H -3.718 7.583 7.099 1.00 . A A . 19 SER HG 1 1
15 8663 1 1 19 SER N N -4.599 7.925 4.396 1.00 . A A . 19 SER N 1 1
15 8664 1 1 19 SER O O -1.967 6.957 5.733 1.00 . A A . 19 SER O 1 1
15 8665 1 1 19 SER OG O -4.214 8.401 7.061 1.00 . A A . 19 SER OG 1 1
15 8666 1 1 20 CYS C C 0.977 7.776 3.658 1.00 . A A . 20 CYS C 1 1
15 8667 1 1 20 CYS CA C -0.263 6.896 3.548 1.00 . A A . 20 CYS CA 1 1
15 8668 1 1 20 CYS CB C -0.279 6.153 2.209 1.00 . A A . 20 CYS CB 1 1
15 8669 1 1 20 CYS H H -1.697 8.316 2.938 1.00 . A A . 20 CYS H 1 1
15 8670 1 1 20 CYS HA H -0.263 6.152 4.332 1.00 . A A . 20 CYS HA 1 1
15 8671 1 1 20 CYS HB2 H -1.211 5.616 2.127 1.00 . A A . 20 CYS HB2 1 1
15 8672 1 1 20 CYS HB3 H -0.224 6.874 1.404 1.00 . A A . 20 CYS HB3 1 1
15 8673 1 1 20 CYS N N -1.454 7.716 3.682 1.00 . A A . 20 CYS N 1 1
15 8674 1 1 20 CYS O O 1.270 8.570 2.760 1.00 . A A . 20 CYS O 1 1
15 8675 1 1 20 CYS SG S 1.089 4.969 1.984 1.00 . A A . 20 CYS SG 1 1
15 8676 1 1 21 PRO C C 4.123 8.046 4.323 1.00 . A A . 21 PRO C 1 1
15 8677 1 1 21 PRO CA C 2.862 8.511 5.042 1.00 . A A . 21 PRO CA 1 1
15 8678 1 1 21 PRO CB C 3.028 8.387 6.555 1.00 . A A . 21 PRO CB 1 1
15 8679 1 1 21 PRO CD C 1.459 6.701 5.862 1.00 . A A . 21 PRO CD 1 1
15 8680 1 1 21 PRO CG C 2.519 7.024 6.886 1.00 . A A . 21 PRO CG 1 1
15 8681 1 1 21 PRO HA H 2.659 9.546 4.792 1.00 . A A . 21 PRO HA 1 1
15 8682 1 1 21 PRO HB2 H 4.067 8.504 6.839 1.00 . A A . 21 PRO HB2 1 1
15 8683 1 1 21 PRO HB3 H 2.437 9.148 7.041 1.00 . A A . 21 PRO HB3 1 1
15 8684 1 1 21 PRO HD2 H 1.573 5.686 5.510 1.00 . A A . 21 PRO HD2 1 1
15 8685 1 1 21 PRO HD3 H 0.475 6.845 6.285 1.00 . A A . 21 PRO HD3 1 1
15 8686 1 1 21 PRO HG2 H 3.325 6.308 6.826 1.00 . A A . 21 PRO HG2 1 1
15 8687 1 1 21 PRO HG3 H 2.092 7.024 7.878 1.00 . A A . 21 PRO HG3 1 1
15 8688 1 1 21 PRO N N 1.707 7.664 4.772 1.00 . A A . 21 PRO N 1 1
15 8689 1 1 21 PRO O O 4.357 6.846 4.151 1.00 . A A . 21 PRO O 1 1
15 8690 1 1 22 THR C C 7.257 8.333 4.356 1.00 . A A . 22 THR C 1 1
15 8691 1 1 22 THR CA C 6.222 8.726 3.291 1.00 . A A . 22 THR CA 1 1
15 8692 1 1 22 THR CB C 6.690 9.953 2.462 1.00 . A A . 22 THR CB 1 1
15 8693 1 1 22 THR CG2 C 6.820 11.195 3.334 1.00 . A A . 22 THR CG2 1 1
15 8694 1 1 22 THR H H 4.705 9.940 4.129 1.00 . A A . 22 THR H 1 1
15 8695 1 1 22 THR HA H 6.087 7.886 2.618 1.00 . A A . 22 THR HA 1 1
15 8696 1 1 22 THR HB H 5.947 10.160 1.703 1.00 . A A . 22 THR HB 1 1
15 8697 1 1 22 THR HG1 H 8.019 10.248 1.028 1.00 . A A . 22 THR HG1 1 1
15 8698 1 1 22 THR HG21 H 7.461 11.908 2.837 1.00 . A A . 22 THR HG21 1 1
15 8699 1 1 22 THR HG22 H 7.240 10.960 4.298 1.00 . A A . 22 THR HG22 1 1
15 8700 1 1 22 THR HG23 H 5.846 11.639 3.469 1.00 . A A . 22 THR HG23 1 1
15 8701 1 1 22 THR N N 4.948 9.007 3.934 1.00 . A A . 22 THR N 1 1
15 8702 1 1 22 THR O O 8.346 8.900 4.459 1.00 . A A . 22 THR O 1 1
15 8703 1 1 22 THR OG1 O 7.938 9.690 1.806 1.00 . A A . 22 THR OG1 1 1
15 8704 1 1 23 ASP C C 8.461 5.615 5.939 1.00 . A A . 23 ASP C 1 1
15 8705 1 1 23 ASP CA C 7.714 6.900 6.274 1.00 . A A . 23 ASP CA 1 1
15 8706 1 1 23 ASP CB C 6.831 6.675 7.502 1.00 . A A . 23 ASP CB 1 1
15 8707 1 1 23 ASP CG C 7.566 5.983 8.631 1.00 . A A . 23 ASP CG 1 1
15 8708 1 1 23 ASP H H 6.024 6.911 5.032 1.00 . A A . 23 ASP H 1 1
15 8709 1 1 23 ASP HA H 8.440 7.668 6.513 1.00 . A A . 23 ASP HA 1 1
15 8710 1 1 23 ASP HB2 H 6.478 7.630 7.862 1.00 . A A . 23 ASP HB2 1 1
15 8711 1 1 23 ASP HB3 H 5.983 6.066 7.222 1.00 . A A . 23 ASP HB3 1 1
15 8712 1 1 23 ASP N N 6.889 7.345 5.158 1.00 . A A . 23 ASP N 1 1
15 8713 1 1 23 ASP O O 9.654 5.487 6.207 1.00 . A A . 23 ASP O 1 1
15 8714 1 1 23 ASP OD1 O 8.288 6.665 9.384 1.00 . A A . 23 ASP OD1 1 1
15 8715 1 1 23 ASP OD2 O 7.414 4.752 8.776 1.00 . A A . 23 ASP OD2 1 1
15 8716 1 1 24 ARG C C 8.868 3.243 3.670 1.00 . A A . 24 ARG C 1 1
15 8717 1 1 24 ARG CA C 8.297 3.350 5.078 1.00 . A A . 24 ARG CA 1 1
15 8718 1 1 24 ARG CB C 7.208 2.291 5.271 1.00 . A A . 24 ARG CB 1 1
15 8719 1 1 24 ARG CD C 7.791 1.246 7.479 1.00 . A A . 24 ARG CD 1 1
15 8720 1 1 24 ARG CG C 6.781 2.090 6.718 1.00 . A A . 24 ARG CG 1 1
15 8721 1 1 24 ARG CZ C 8.897 -0.956 7.236 1.00 . A A . 24 ARG CZ 1 1
15 8722 1 1 24 ARG H H 6.803 4.842 5.126 1.00 . A A . 24 ARG H 1 1
15 8723 1 1 24 ARG HA H 9.096 3.153 5.784 1.00 . A A . 24 ARG HA 1 1
15 8724 1 1 24 ARG HB2 H 6.359 2.606 4.716 1.00 . A A . 24 ARG HB2 1 1
15 8725 1 1 24 ARG HB3 H 7.543 1.344 4.872 1.00 . A A . 24 ARG HB3 1 1
15 8726 1 1 24 ARG HD2 H 8.744 1.759 7.481 1.00 . A A . 24 ARG HD2 1 1
15 8727 1 1 24 ARG HD3 H 7.446 1.126 8.496 1.00 . A A . 24 ARG HD3 1 1
15 8728 1 1 24 ARG HE H 7.341 -0.331 6.145 1.00 . A A . 24 ARG HE 1 1
15 8729 1 1 24 ARG HG2 H 6.686 3.049 7.202 1.00 . A A . 24 ARG HG2 1 1
15 8730 1 1 24 ARG HG3 H 5.829 1.587 6.734 1.00 . A A . 24 ARG HG3 1 1
15 8731 1 1 24 ARG HH11 H 9.652 0.189 8.743 1.00 . A A . 24 ARG HH11 1 1
15 8732 1 1 24 ARG HH12 H 10.425 -1.335 8.510 1.00 . A A . 24 ARG HH12 1 1
15 8733 1 1 24 ARG HH21 H 8.402 -2.321 5.836 1.00 . A A . 24 ARG HH21 1 1
15 8734 1 1 24 ARG HH22 H 9.721 -2.771 6.853 1.00 . A A . 24 ARG HH22 1 1
15 8735 1 1 24 ARG N N 7.753 4.676 5.333 1.00 . A A . 24 ARG N 1 1
15 8736 1 1 24 ARG NE N 7.955 -0.078 6.873 1.00 . A A . 24 ARG NE 1 1
15 8737 1 1 24 ARG NH1 N 9.721 -0.673 8.244 1.00 . A A . 24 ARG NH1 1 1
15 8738 1 1 24 ARG NH2 N 9.015 -2.111 6.587 1.00 . A A . 24 ARG NH2 1 1
15 8739 1 1 24 ARG O O 8.871 2.164 3.084 1.00 . A A . 24 ARG O 1 1
15 8740 1 1 25 GLY C C 9.033 3.762 0.730 1.00 . A A . 25 GLY C 1 1
15 8741 1 1 25 GLY CA C 9.938 4.354 1.797 1.00 . A A . 25 GLY CA 1 1
15 8742 1 1 25 GLY H H 9.307 5.203 3.608 1.00 . A A . 25 GLY H 1 1
15 8743 1 1 25 GLY HA2 H 10.177 5.370 1.522 1.00 . A A . 25 GLY HA2 1 1
15 8744 1 1 25 GLY HA3 H 10.854 3.781 1.834 1.00 . A A . 25 GLY HA3 1 1
15 8745 1 1 25 GLY N N 9.332 4.360 3.123 1.00 . A A . 25 GLY N 1 1
15 8746 1 1 25 GLY O O 9.530 3.225 -0.281 1.00 . A A . 25 GLY O 1 1
15 8747 1 1 26 TYR C C 6.968 3.878 -1.358 1.00 . A A . 26 TYR C 1 1
15 8748 1 1 26 TYR CA C 6.705 3.346 0.045 1.00 . A A . 26 TYR CA 1 1
15 8749 1 1 26 TYR CB C 5.305 3.777 0.491 1.00 . A A . 26 TYR CB 1 1
15 8750 1 1 26 TYR CD1 C 4.876 1.813 2.018 1.00 . A A . 26 TYR CD1 1 1
15 8751 1 1 26 TYR CD2 C 4.388 3.996 2.834 1.00 . A A . 26 TYR CD2 1 1
15 8752 1 1 26 TYR CE1 C 4.446 1.266 3.212 1.00 . A A . 26 TYR CE1 1 1
15 8753 1 1 26 TYR CE2 C 3.952 3.458 4.030 1.00 . A A . 26 TYR CE2 1 1
15 8754 1 1 26 TYR CG C 4.854 3.184 1.808 1.00 . A A . 26 TYR CG 1 1
15 8755 1 1 26 TYR CZ C 3.983 2.091 4.215 1.00 . A A . 26 TYR CZ 1 1
15 8756 1 1 26 TYR H H 7.398 4.251 1.816 1.00 . A A . 26 TYR H 1 1
15 8757 1 1 26 TYR HA H 6.747 2.269 0.033 1.00 . A A . 26 TYR HA 1 1
15 8758 1 1 26 TYR HB2 H 5.284 4.855 0.577 1.00 . A A . 26 TYR HB2 1 1
15 8759 1 1 26 TYR HB3 H 4.586 3.475 -0.262 1.00 . A A . 26 TYR HB3 1 1
15 8760 1 1 26 TYR HD1 H 5.228 1.186 1.233 1.00 . A A . 26 TYR HD1 1 1
15 8761 1 1 26 TYR HD2 H 4.361 5.061 2.684 1.00 . A A . 26 TYR HD2 1 1
15 8762 1 1 26 TYR HE1 H 4.471 0.196 3.355 1.00 . A A . 26 TYR HE1 1 1
15 8763 1 1 26 TYR HE2 H 3.593 4.107 4.815 1.00 . A A . 26 TYR HE2 1 1
15 8764 1 1 26 TYR HH H 4.146 0.868 5.712 1.00 . A A . 26 TYR HH 1 1
15 8765 1 1 26 TYR N N 7.712 3.827 0.988 1.00 . A A . 26 TYR N 1 1
15 8766 1 1 26 TYR O O 7.116 5.083 -1.554 1.00 . A A . 26 TYR O 1 1
15 8767 1 1 26 TYR OH O 3.540 1.547 5.400 1.00 . A A . 26 TYR OH 1 1
15 8768 1 1 27 THR C C 6.062 3.279 -4.567 1.00 . A A . 27 THR C 1 1
15 8769 1 1 27 THR CA C 7.311 3.387 -3.695 1.00 . A A . 27 THR CA 1 1
15 8770 1 1 27 THR CB C 8.465 2.550 -4.298 1.00 . A A . 27 THR CB 1 1
15 8771 1 1 27 THR CG2 C 8.062 1.094 -4.482 1.00 . A A . 27 THR CG2 1 1
15 8772 1 1 27 THR H H 6.889 2.033 -2.129 1.00 . A A . 27 THR H 1 1
15 8773 1 1 27 THR HA H 7.621 4.426 -3.699 1.00 . A A . 27 THR HA 1 1
15 8774 1 1 27 THR HB H 9.312 2.581 -3.626 1.00 . A A . 27 THR HB 1 1
15 8775 1 1 27 THR HG1 H 9.435 3.859 -5.414 1.00 . A A . 27 THR HG1 1 1
15 8776 1 1 27 THR HG21 H 7.670 0.700 -3.571 1.00 . A A . 27 THR HG21 1 1
15 8777 1 1 27 THR HG22 H 8.931 0.521 -4.767 1.00 . A A . 27 THR HG22 1 1
15 8778 1 1 27 THR HG23 H 7.318 1.015 -5.261 1.00 . A A . 27 THR HG23 1 1
15 8779 1 1 27 THR N N 7.017 2.985 -2.332 1.00 . A A . 27 THR N 1 1
15 8780 1 1 27 THR O O 5.965 3.914 -5.617 1.00 . A A . 27 THR O 1 1
15 8781 1 1 27 THR OG1 O 8.866 3.098 -5.559 1.00 . A A . 27 THR OG1 1 1
15 8782 1 1 28 GLY C C 2.663 2.287 -3.918 1.00 . A A . 28 GLY C 1 1
15 8783 1 1 28 GLY CA C 3.862 2.327 -4.840 1.00 . A A . 28 GLY CA 1 1
15 8784 1 1 28 GLY H H 5.207 2.007 -3.265 1.00 . A A . 28 GLY H 1 1
15 8785 1 1 28 GLY HA2 H 3.725 3.142 -5.542 1.00 . A A . 28 GLY HA2 1 1
15 8786 1 1 28 GLY HA3 H 3.904 1.399 -5.389 1.00 . A A . 28 GLY HA3 1 1
15 8787 1 1 28 GLY N N 5.099 2.490 -4.110 1.00 . A A . 28 GLY N 1 1
15 8788 1 1 28 GLY O O 2.813 2.171 -2.696 1.00 . A A . 28 GLY O 1 1
15 8789 1 1 29 SER C C -0.821 1.574 -4.501 1.00 . A A . 29 SER C 1 1
15 8790 1 1 29 SER CA C 0.248 2.341 -3.729 1.00 . A A . 29 SER CA 1 1
15 8791 1 1 29 SER CB C -0.235 3.761 -3.405 1.00 . A A . 29 SER CB 1 1
15 8792 1 1 29 SER H H 1.424 2.484 -5.476 1.00 . A A . 29 SER H 1 1
15 8793 1 1 29 SER HA H 0.444 1.823 -2.801 1.00 . A A . 29 SER HA 1 1
15 8794 1 1 29 SER HB2 H 0.582 4.324 -2.978 1.00 . A A . 29 SER HB2 1 1
15 8795 1 1 29 SER HB3 H -0.569 4.250 -4.311 1.00 . A A . 29 SER HB3 1 1
15 8796 1 1 29 SER HG H -0.960 3.615 -1.586 1.00 . A A . 29 SER HG 1 1
15 8797 1 1 29 SER N N 1.478 2.386 -4.495 1.00 . A A . 29 SER N 1 1
15 8798 1 1 29 SER O O -0.969 1.736 -5.714 1.00 . A A . 29 SER O 1 1
15 8799 1 1 29 SER OG O -1.306 3.741 -2.474 1.00 . A A . 29 SER OG 1 1
15 8800 1 1 30 CYS C C -3.823 -0.106 -3.507 1.00 . A A . 30 CYS C 1 1
15 8801 1 1 30 CYS CA C -2.581 -0.103 -4.394 1.00 . A A . 30 CYS CA 1 1
15 8802 1 1 30 CYS CB C -2.058 -1.533 -4.569 1.00 . A A . 30 CYS CB 1 1
15 8803 1 1 30 CYS H H -1.375 0.632 -2.831 1.00 . A A . 30 CYS H 1 1
15 8804 1 1 30 CYS HA H -2.854 0.296 -5.364 1.00 . A A . 30 CYS HA 1 1
15 8805 1 1 30 CYS HB2 H -1.881 -1.966 -3.606 1.00 . A A . 30 CYS HB2 1 1
15 8806 1 1 30 CYS HB3 H -2.808 -2.118 -5.083 1.00 . A A . 30 CYS HB3 1 1
15 8807 1 1 30 CYS N N -1.550 0.729 -3.793 1.00 . A A . 30 CYS N 1 1
15 8808 1 1 30 CYS O O -3.828 0.504 -2.435 1.00 . A A . 30 CYS O 1 1
15 8809 1 1 30 CYS SG S -0.515 -1.656 -5.536 1.00 . A A . 30 CYS SG 1 1
15 8810 1 1 31 ARG C C -6.132 -2.306 -2.515 1.00 . A A . 31 ARG C 1 1
15 8811 1 1 31 ARG CA C -6.079 -0.920 -3.144 1.00 . A A . 31 ARG CA 1 1
15 8812 1 1 31 ARG CB C -7.329 -0.678 -3.999 1.00 . A A . 31 ARG CB 1 1
15 8813 1 1 31 ARG CD C -8.904 -0.149 -2.095 1.00 . A A . 31 ARG CD 1 1
15 8814 1 1 31 ARG CG C -8.633 -1.040 -3.298 1.00 . A A . 31 ARG CG 1 1
15 8815 1 1 31 ARG CZ C -11.133 -0.153 -1.027 1.00 . A A . 31 ARG CZ 1 1
15 8816 1 1 31 ARG H H -4.822 -1.250 -4.812 1.00 . A A . 31 ARG H 1 1
15 8817 1 1 31 ARG HA H -6.061 -0.177 -2.355 1.00 . A A . 31 ARG HA 1 1
15 8818 1 1 31 ARG HB2 H -7.366 0.366 -4.277 1.00 . A A . 31 ARG HB2 1 1
15 8819 1 1 31 ARG HB3 H -7.254 -1.274 -4.897 1.00 . A A . 31 ARG HB3 1 1
15 8820 1 1 31 ARG HD2 H -8.002 -0.053 -1.515 1.00 . A A . 31 ARG HD2 1 1
15 8821 1 1 31 ARG HD3 H -9.187 0.821 -2.452 1.00 . A A . 31 ARG HD3 1 1
15 8822 1 1 31 ARG HE H -9.732 -1.561 -0.778 1.00 . A A . 31 ARG HE 1 1
15 8823 1 1 31 ARG HG2 H -9.441 -0.910 -4.002 1.00 . A A . 31 ARG HG2 1 1
15 8824 1 1 31 ARG HG3 H -8.609 -2.070 -2.981 1.00 . A A . 31 ARG HG3 1 1
15 8825 1 1 31 ARG HH11 H -10.809 1.474 -2.209 1.00 . A A . 31 ARG HH11 1 1
15 8826 1 1 31 ARG HH12 H -12.346 1.405 -1.447 1.00 . A A . 31 ARG HH12 1 1
15 8827 1 1 31 ARG HH21 H -11.787 -1.613 0.213 1.00 . A A . 31 ARG HH21 1 1
15 8828 1 1 31 ARG HH22 H -12.913 -0.330 -0.078 1.00 . A A . 31 ARG HH22 1 1
15 8829 1 1 31 ARG N N -4.872 -0.780 -3.947 1.00 . A A . 31 ARG N 1 1
15 8830 1 1 31 ARG NE N -9.940 -0.713 -1.229 1.00 . A A . 31 ARG NE 1 1
15 8831 1 1 31 ARG NH1 N -11.444 0.999 -1.611 1.00 . A A . 31 ARG NH1 1 1
15 8832 1 1 31 ARG NH2 N -12.015 -0.746 -0.234 1.00 . A A . 31 ARG NH2 1 1
15 8833 1 1 31 ARG O O -5.882 -3.309 -3.182 1.00 . A A . 31 ARG O 1 1
15 8834 1 1 32 TYR C C -7.999 -3.750 0.006 1.00 . A A . 32 TYR C 1 1
15 8835 1 1 32 TYR CA C -6.581 -3.624 -0.535 1.00 . A A . 32 TYR CA 1 1
15 8836 1 1 32 TYR CB C -5.564 -3.721 0.603 1.00 . A A . 32 TYR CB 1 1
15 8837 1 1 32 TYR CD1 C -5.918 -5.875 1.889 1.00 . A A . 32 TYR CD1 1 1
15 8838 1 1 32 TYR CD2 C -4.053 -5.731 0.415 1.00 . A A . 32 TYR CD2 1 1
15 8839 1 1 32 TYR CE1 C -5.548 -7.162 2.235 1.00 . A A . 32 TYR CE1 1 1
15 8840 1 1 32 TYR CE2 C -3.679 -7.018 0.754 1.00 . A A . 32 TYR CE2 1 1
15 8841 1 1 32 TYR CG C -5.177 -5.138 0.973 1.00 . A A . 32 TYR CG 1 1
15 8842 1 1 32 TYR CZ C -4.429 -7.729 1.665 1.00 . A A . 32 TYR CZ 1 1
15 8843 1 1 32 TYR H H -6.623 -1.527 -0.734 1.00 . A A . 32 TYR H 1 1
15 8844 1 1 32 TYR HA H -6.411 -4.437 -1.235 1.00 . A A . 32 TYR HA 1 1
15 8845 1 1 32 TYR HB2 H -4.668 -3.199 0.312 1.00 . A A . 32 TYR HB2 1 1
15 8846 1 1 32 TYR HB3 H -5.961 -3.238 1.490 1.00 . A A . 32 TYR HB3 1 1
15 8847 1 1 32 TYR HD1 H -6.790 -5.435 2.335 1.00 . A A . 32 TYR HD1 1 1
15 8848 1 1 32 TYR HD2 H -3.495 -5.185 -0.301 1.00 . A A . 32 TYR HD2 1 1
15 8849 1 1 32 TYR HE1 H -6.137 -7.718 2.949 1.00 . A A . 32 TYR HE1 1 1
15 8850 1 1 32 TYR HE2 H -2.801 -7.460 0.306 1.00 . A A . 32 TYR HE2 1 1
15 8851 1 1 32 TYR HH H -4.427 -9.632 1.388 1.00 . A A . 32 TYR HH 1 1
15 8852 1 1 32 TYR N N -6.445 -2.358 -1.230 1.00 . A A . 32 TYR N 1 1
15 8853 1 1 32 TYR O O -8.658 -2.738 0.242 1.00 . A A . 32 TYR O 1 1
15 8854 1 1 32 TYR OH O -4.052 -9.007 2.012 1.00 . A A . 32 TYR OH 1 1
15 8855 1 1 33 PHE C C -10.292 -4.330 1.745 1.00 . A A . 33 PHE C 1 1
15 8856 1 1 33 PHE CA C -9.837 -5.249 0.607 1.00 . A A . 33 PHE CA 1 1
15 8857 1 1 33 PHE CB C -9.971 -6.709 1.045 1.00 . A A . 33 PHE CB 1 1
15 8858 1 1 33 PHE CD1 C -10.033 -7.934 -1.149 1.00 . A A . 33 PHE CD1 1 1
15 8859 1 1 33 PHE CD2 C -8.215 -8.355 0.336 1.00 . A A . 33 PHE CD2 1 1
15 8860 1 1 33 PHE CE1 C -9.501 -8.830 -2.057 1.00 . A A . 33 PHE CE1 1 1
15 8861 1 1 33 PHE CE2 C -7.678 -9.250 -0.568 1.00 . A A . 33 PHE CE2 1 1
15 8862 1 1 33 PHE CG C -9.397 -7.687 0.057 1.00 . A A . 33 PHE CG 1 1
15 8863 1 1 33 PHE CZ C -8.322 -9.487 -1.766 1.00 . A A . 33 PHE CZ 1 1
15 8864 1 1 33 PHE H H -7.865 -5.725 -0.026 1.00 . A A . 33 PHE H 1 1
15 8865 1 1 33 PHE HA H -10.475 -5.084 -0.247 1.00 . A A . 33 PHE HA 1 1
15 8866 1 1 33 PHE HB2 H -9.461 -6.848 1.980 1.00 . A A . 33 PHE HB2 1 1
15 8867 1 1 33 PHE HB3 H -11.019 -6.942 1.178 1.00 . A A . 33 PHE HB3 1 1
15 8868 1 1 33 PHE HD1 H -10.957 -7.422 -1.381 1.00 . A A . 33 PHE HD1 1 1
15 8869 1 1 33 PHE HD2 H -7.719 -8.181 1.272 1.00 . A A . 33 PHE HD2 1 1
15 8870 1 1 33 PHE HE1 H -10.006 -9.014 -2.994 1.00 . A A . 33 PHE HE1 1 1
15 8871 1 1 33 PHE HE2 H -6.756 -9.764 -0.338 1.00 . A A . 33 PHE HE2 1 1
15 8872 1 1 33 PHE HZ H -7.904 -10.186 -2.475 1.00 . A A . 33 PHE HZ 1 1
15 8873 1 1 33 PHE N N -8.459 -4.978 0.194 1.00 . A A . 33 PHE N 1 1
15 8874 1 1 33 PHE O O -11.391 -3.775 1.702 1.00 . A A . 33 PHE O 1 1
15 8875 1 1 34 LEU C C -9.425 -1.926 3.864 1.00 . A A . 34 LEU C 1 1
15 8876 1 1 34 LEU CA C -9.812 -3.402 3.937 1.00 . A A . 34 LEU CA 1 1
15 8877 1 1 34 LEU CB C -9.197 -4.035 5.193 1.00 . A A . 34 LEU CB 1 1
15 8878 1 1 34 LEU CD1 C -11.190 -5.555 5.382 1.00 . A A . 34 LEU CD1 1 1
15 8879 1 1 34 LEU CD2 C -8.981 -6.497 4.681 1.00 . A A . 34 LEU CD2 1 1
15 8880 1 1 34 LEU CG C -9.682 -5.451 5.537 1.00 . A A . 34 LEU CG 1 1
15 8881 1 1 34 LEU H H -8.558 -4.582 2.714 1.00 . A A . 34 LEU H 1 1
15 8882 1 1 34 LEU HA H -10.887 -3.434 4.034 1.00 . A A . 34 LEU HA 1 1
15 8883 1 1 34 LEU HB2 H -8.145 -4.055 5.057 1.00 . A A . 34 LEU HB2 1 1
15 8884 1 1 34 LEU HB3 H -9.417 -3.400 6.042 1.00 . A A . 34 LEU HB3 1 1
15 8885 1 1 34 LEU HD11 H -11.524 -6.495 5.797 1.00 . A A . 34 LEU HD11 1 1
15 8886 1 1 34 LEU HD12 H -11.463 -5.513 4.336 1.00 . A A . 34 LEU HD12 1 1
15 8887 1 1 34 LEU HD13 H -11.672 -4.744 5.912 1.00 . A A . 34 LEU HD13 1 1
15 8888 1 1 34 LEU HD21 H -7.911 -6.347 4.719 1.00 . A A . 34 LEU HD21 1 1
15 8889 1 1 34 LEU HD22 H -9.315 -6.422 3.674 1.00 . A A . 34 LEU HD22 1 1
15 8890 1 1 34 LEU HD23 H -9.213 -7.481 5.060 1.00 . A A . 34 LEU HD23 1 1
15 8891 1 1 34 LEU HG H -9.445 -5.657 6.571 1.00 . A A . 34 LEU HG 1 1
15 8892 1 1 34 LEU N N -9.433 -4.143 2.740 1.00 . A A . 34 LEU N 1 1
15 8893 1 1 34 LEU O O -9.847 -1.134 4.708 1.00 . A A . 34 LEU O 1 1
15 8894 1 1 35 GLY C C -7.144 0.113 1.780 1.00 . A A . 35 GLY C 1 1
15 8895 1 1 35 GLY CA C -8.256 -0.147 2.774 1.00 . A A . 35 GLY CA 1 1
15 8896 1 1 35 GLY H H -8.307 -2.183 2.210 1.00 . A A . 35 GLY H 1 1
15 8897 1 1 35 GLY HA2 H -9.121 0.425 2.473 1.00 . A A . 35 GLY HA2 1 1
15 8898 1 1 35 GLY HA3 H -7.937 0.200 3.743 1.00 . A A . 35 GLY HA3 1 1
15 8899 1 1 35 GLY N N -8.634 -1.540 2.873 1.00 . A A . 35 GLY N 1 1
15 8900 1 1 35 GLY O O -7.154 -0.412 0.668 1.00 . A A . 35 GLY O 1 1
15 8901 1 1 36 THR C C -3.906 0.498 1.377 1.00 . A A . 36 THR C 1 1
15 8902 1 1 36 THR CA C -5.137 1.386 1.300 1.00 . A A . 36 THR CA 1 1
15 8903 1 1 36 THR CB C -4.739 2.833 1.656 1.00 . A A . 36 THR CB 1 1
15 8904 1 1 36 THR CG2 C -3.840 3.432 0.585 1.00 . A A . 36 THR CG2 1 1
15 8905 1 1 36 THR H H -6.210 1.273 3.113 1.00 . A A . 36 THR H 1 1
15 8906 1 1 36 THR HA H -5.525 1.373 0.284 1.00 . A A . 36 THR HA 1 1
15 8907 1 1 36 THR HB H -4.202 2.845 2.597 1.00 . A A . 36 THR HB 1 1
15 8908 1 1 36 THR HG1 H -6.430 3.650 0.980 1.00 . A A . 36 THR HG1 1 1
15 8909 1 1 36 THR HG21 H -4.326 3.366 -0.379 1.00 . A A . 36 THR HG21 1 1
15 8910 1 1 36 THR HG22 H -2.903 2.897 0.554 1.00 . A A . 36 THR HG22 1 1
15 8911 1 1 36 THR HG23 H -3.650 4.469 0.818 1.00 . A A . 36 THR HG23 1 1
15 8912 1 1 36 THR N N -6.173 0.904 2.198 1.00 . A A . 36 THR N 1 1
15 8913 1 1 36 THR O O -3.492 0.102 2.454 1.00 . A A . 36 THR O 1 1
15 8914 1 1 36 THR OG1 O -5.916 3.639 1.799 1.00 . A A . 36 THR OG1 1 1
15 8915 1 1 37 CYS C C -0.932 0.270 -0.155 1.00 . A A . 37 CYS C 1 1
15 8916 1 1 37 CYS CA C -2.115 -0.611 0.208 1.00 . A A . 37 CYS CA 1 1
15 8917 1 1 37 CYS CB C -2.245 -1.763 -0.787 1.00 . A A . 37 CYS CB 1 1
15 8918 1 1 37 CYS H H -3.701 0.512 -0.610 1.00 . A A . 37 CYS H 1 1
15 8919 1 1 37 CYS HA H -1.946 -1.038 1.185 1.00 . A A . 37 CYS HA 1 1
15 8920 1 1 37 CYS HB2 H -2.966 -2.461 -0.414 1.00 . A A . 37 CYS HB2 1 1
15 8921 1 1 37 CYS HB3 H -2.584 -1.382 -1.718 1.00 . A A . 37 CYS HB3 1 1
15 8922 1 1 37 CYS N N -3.331 0.176 0.238 1.00 . A A . 37 CYS N 1 1
15 8923 1 1 37 CYS O O -0.981 1.023 -1.128 1.00 . A A . 37 CYS O 1 1
15 8924 1 1 37 CYS SG S -0.690 -2.656 -1.095 1.00 . A A . 37 CYS SG 1 1
15 8925 1 1 38 CYS C C 2.512 0.011 0.310 1.00 . A A . 38 CYS C 1 1
15 8926 1 1 38 CYS CA C 1.320 0.956 0.387 1.00 . A A . 38 CYS CA 1 1
15 8927 1 1 38 CYS CB C 1.514 2.005 1.482 1.00 . A A . 38 CYS CB 1 1
15 8928 1 1 38 CYS H H 0.095 -0.407 1.424 1.00 . A A . 38 CYS H 1 1
15 8929 1 1 38 CYS HA H 1.224 1.472 -0.563 1.00 . A A . 38 CYS HA 1 1
15 8930 1 1 38 CYS HB2 H 1.613 1.515 2.439 1.00 . A A . 38 CYS HB2 1 1
15 8931 1 1 38 CYS HB3 H 2.407 2.553 1.268 1.00 . A A . 38 CYS HB3 1 1
15 8932 1 1 38 CYS N N 0.115 0.195 0.643 1.00 . A A . 38 CYS N 1 1
15 8933 1 1 38 CYS O O 2.831 -0.688 1.276 1.00 . A A . 38 CYS O 1 1
15 8934 1 1 38 CYS SG S 0.150 3.208 1.609 1.00 . A A . 38 CYS SG 1 1
15 8935 1 1 39 THR C C 5.555 -0.381 -1.414 1.00 . A A . 39 THR C 1 1
15 8936 1 1 39 THR CA C 4.201 -1.008 -1.081 1.00 . A A . 39 THR CA 1 1
15 8937 1 1 39 THR CB C 3.786 -1.970 -2.211 1.00 . A A . 39 THR CB 1 1
15 8938 1 1 39 THR CG2 C 2.865 -3.062 -1.684 1.00 . A A . 39 THR CG2 1 1
15 8939 1 1 39 THR H H 2.872 0.545 -1.590 1.00 . A A . 39 THR H 1 1
15 8940 1 1 39 THR HA H 4.316 -1.592 -0.194 1.00 . A A . 39 THR HA 1 1
15 8941 1 1 39 THR HB H 4.663 -2.454 -2.627 1.00 . A A . 39 THR HB 1 1
15 8942 1 1 39 THR HG1 H 2.242 -0.972 -3.000 1.00 . A A . 39 THR HG1 1 1
15 8943 1 1 39 THR HG21 H 3.159 -4.008 -2.114 1.00 . A A . 39 THR HG21 1 1
15 8944 1 1 39 THR HG22 H 1.865 -2.847 -1.973 1.00 . A A . 39 THR HG22 1 1
15 8945 1 1 39 THR HG23 H 2.919 -3.133 -0.605 1.00 . A A . 39 THR HG23 1 1
15 8946 1 1 39 THR N N 3.163 -0.025 -0.842 1.00 . A A . 39 THR N 1 1
15 8947 1 1 39 THR O O 5.698 0.362 -2.388 1.00 . A A . 39 THR O 1 1
15 8948 1 1 39 THR OG1 O 3.130 -1.245 -3.261 1.00 . A A . 39 THR OG1 1 1
15 8949 1 1 40 PRO C C 8.614 -1.742 -1.255 1.00 . A A . 40 PRO C 1 1
15 8950 1 1 40 PRO CA C 7.947 -0.412 -0.880 1.00 . A A . 40 PRO CA 1 1
15 8951 1 1 40 PRO CB C 8.506 0.148 0.426 1.00 . A A . 40 PRO CB 1 1
15 8952 1 1 40 PRO CD C 6.408 -1.021 0.848 1.00 . A A . 40 PRO CD 1 1
15 8953 1 1 40 PRO CG C 7.634 -0.424 1.511 1.00 . A A . 40 PRO CG 1 1
15 8954 1 1 40 PRO HA H 8.093 0.303 -1.671 1.00 . A A . 40 PRO HA 1 1
15 8955 1 1 40 PRO HB2 H 9.548 -0.095 0.561 1.00 . A A . 40 PRO HB2 1 1
15 8956 1 1 40 PRO HB3 H 8.414 1.208 0.404 1.00 . A A . 40 PRO HB3 1 1
15 8957 1 1 40 PRO HD2 H 6.448 -2.079 0.939 1.00 . A A . 40 PRO HD2 1 1
15 8958 1 1 40 PRO HD3 H 5.509 -0.648 1.292 1.00 . A A . 40 PRO HD3 1 1
15 8959 1 1 40 PRO HG2 H 8.170 -1.175 2.059 1.00 . A A . 40 PRO HG2 1 1
15 8960 1 1 40 PRO HG3 H 7.336 0.370 2.181 1.00 . A A . 40 PRO HG3 1 1
15 8961 1 1 40 PRO N N 6.552 -0.610 -0.552 1.00 . A A . 40 PRO N 1 1
15 8962 1 1 40 PRO O O 8.420 -2.254 -2.358 1.00 . A A . 40 PRO O 1 1
15 8963 1 1 41 ALA C C 9.758 -4.463 0.773 1.00 . A A . 41 ALA C 1 1
15 8964 1 1 41 ALA CA C 9.926 -3.649 -0.502 1.00 . A A . 41 ALA CA 1 1
15 8965 1 1 41 ALA CB C 11.392 -3.574 -0.905 1.00 . A A . 41 ALA CB 1 1
15 8966 1 1 41 ALA H H 9.519 -1.884 0.525 1.00 . A A . 41 ALA H 1 1
15 8967 1 1 41 ALA HA H 9.389 -4.158 -1.295 1.00 . A A . 41 ALA HA 1 1
15 8968 1 1 41 ALA HB1 H 11.773 -4.571 -1.079 1.00 . A A . 41 ALA HB1 1 1
15 8969 1 1 41 ALA HB2 H 11.962 -3.103 -0.117 1.00 . A A . 41 ALA HB2 1 1
15 8970 1 1 41 ALA HB3 H 11.485 -2.992 -1.810 1.00 . A A . 41 ALA HB3 1 1
15 8971 1 1 41 ALA N N 9.374 -2.314 -0.326 1.00 . A A . 41 ALA N 1 1
15 8972 1 1 41 ALA O O 10.210 -5.604 0.866 1.00 . A A . 41 ALA O 1 1
15 8973 1 1 42 ASP C C 7.692 -3.811 3.755 1.00 . A A . 42 ASP C 1 1
15 8974 1 1 42 ASP CA C 8.889 -4.441 3.062 1.00 . A A . 42 ASP CA 1 1
15 8975 1 1 42 ASP CB C 10.128 -4.229 3.938 1.00 . A A . 42 ASP CB 1 1
15 8976 1 1 42 ASP CG C 11.229 -5.233 3.680 1.00 . A A . 42 ASP CG 1 1
15 8977 1 1 42 ASP H H 8.695 -2.985 1.583 1.00 . A A . 42 ASP H 1 1
15 8978 1 1 42 ASP HA H 8.699 -5.504 2.956 1.00 . A A . 42 ASP HA 1 1
15 8979 1 1 42 ASP HB2 H 10.523 -3.241 3.755 1.00 . A A . 42 ASP HB2 1 1
15 8980 1 1 42 ASP HB3 H 9.853 -4.306 4.985 1.00 . A A . 42 ASP HB3 1 1
15 8981 1 1 42 ASP N N 9.062 -3.867 1.731 1.00 . A A . 42 ASP N 1 1
15 8982 1 1 42 ASP O O 6.627 -4.450 3.797 1.00 . A A . 42 ASP O 1 1
15 8983 1 1 42 ASP OXT O 7.830 -2.668 4.251 1.00 . A A . 42 ASP OXT 1 1
15 8984 1 1 42 ASP OD1 O 11.009 -6.441 3.911 1.00 . A A . 42 ASP OD1 1 1
15 8985 1 1 42 ASP OD2 O 12.333 -4.814 3.269 1.00 . A A . 42 ASP OD2 1 1
16 8986 1 1 1 GLY C C 0.371 -8.501 8.403 1.00 . A A . 1 GLY C 1 1
16 8987 1 1 1 GLY CA C 1.227 -8.929 9.571 1.00 . A A . 1 GLY CA 1 1
16 8988 1 1 1 GLY H1 H -0.265 -10.000 10.564 1.00 . A A . 1 GLY H1 1 1
16 8989 1 1 1 GLY H2 H 1.308 -10.430 11.007 1.00 . A A . 1 GLY H2 1 1
16 8990 1 1 1 GLY H3 H 0.683 -10.944 9.523 1.00 . A A . 1 GLY H3 1 1
16 8991 1 1 1 GLY HA2 H 1.256 -8.140 10.308 1.00 . A A . 1 GLY HA2 1 1
16 8992 1 1 1 GLY HA3 H 2.232 -9.120 9.220 1.00 . A A . 1 GLY HA3 1 1
16 8993 1 1 1 GLY N N 0.701 -10.159 10.208 1.00 . A A . 1 GLY N 1 1
16 8994 1 1 1 GLY O O 0.077 -9.307 7.520 1.00 . A A . 1 GLY O 1 1
16 8995 1 1 2 THR C C -0.097 -6.405 6.082 1.00 . A A . 2 THR C 1 1
16 8996 1 1 2 THR CA C -0.899 -6.722 7.342 1.00 . A A . 2 THR CA 1 1
16 8997 1 1 2 THR CB C -1.652 -5.466 7.823 1.00 . A A . 2 THR CB 1 1
16 8998 1 1 2 THR CG2 C -2.732 -5.832 8.831 1.00 . A A . 2 THR CG2 1 1
16 8999 1 1 2 THR H H 0.237 -6.638 9.127 1.00 . A A . 2 THR H 1 1
16 9000 1 1 2 THR HA H -1.625 -7.489 7.091 1.00 . A A . 2 THR HA 1 1
16 9001 1 1 2 THR HB H -2.127 -4.973 6.990 1.00 . A A . 2 THR HB 1 1
16 9002 1 1 2 THR HG1 H 0.173 -4.706 8.150 1.00 . A A . 2 THR HG1 1 1
16 9003 1 1 2 THR HG21 H -3.438 -6.511 8.375 1.00 . A A . 2 THR HG21 1 1
16 9004 1 1 2 THR HG22 H -3.248 -4.937 9.145 1.00 . A A . 2 THR HG22 1 1
16 9005 1 1 2 THR HG23 H -2.280 -6.305 9.691 1.00 . A A . 2 THR HG23 1 1
16 9006 1 1 2 THR N N -0.033 -7.238 8.391 1.00 . A A . 2 THR N 1 1
16 9007 1 1 2 THR O O -0.177 -5.305 5.531 1.00 . A A . 2 THR O 1 1
16 9008 1 1 2 THR OG1 O -0.731 -4.542 8.420 1.00 . A A . 2 THR OG1 1 1
16 9009 1 1 3 ALA C C 0.802 -7.567 3.200 1.00 . A A . 3 ALA C 1 1
16 9010 1 1 3 ALA CA C 1.538 -7.216 4.482 1.00 . A A . 3 ALA CA 1 1
16 9011 1 1 3 ALA CB C 2.784 -8.072 4.633 1.00 . A A . 3 ALA CB 1 1
16 9012 1 1 3 ALA H H 0.683 -8.246 6.091 1.00 . A A . 3 ALA H 1 1
16 9013 1 1 3 ALA HA H 1.850 -6.186 4.439 1.00 . A A . 3 ALA HA 1 1
16 9014 1 1 3 ALA HB1 H 3.291 -7.806 5.549 1.00 . A A . 3 ALA HB1 1 1
16 9015 1 1 3 ALA HB2 H 3.447 -7.902 3.796 1.00 . A A . 3 ALA HB2 1 1
16 9016 1 1 3 ALA HB3 H 2.507 -9.116 4.668 1.00 . A A . 3 ALA HB3 1 1
16 9017 1 1 3 ALA N N 0.672 -7.385 5.631 1.00 . A A . 3 ALA N 1 1
16 9018 1 1 3 ALA O O -0.028 -8.478 3.172 1.00 . A A . 3 ALA O 1 1
16 9019 1 1 4 CYS C C 1.558 -6.938 -0.234 1.00 . A A . 4 CYS C 1 1
16 9020 1 1 4 CYS CA C 0.502 -7.082 0.852 1.00 . A A . 4 CYS CA 1 1
16 9021 1 1 4 CYS CB C -0.667 -6.122 0.614 1.00 . A A . 4 CYS CB 1 1
16 9022 1 1 4 CYS H H 1.764 -6.110 2.234 1.00 . A A . 4 CYS H 1 1
16 9023 1 1 4 CYS HA H 0.126 -8.100 0.823 1.00 . A A . 4 CYS HA 1 1
16 9024 1 1 4 CYS HB2 H -1.036 -6.253 -0.393 1.00 . A A . 4 CYS HB2 1 1
16 9025 1 1 4 CYS HB3 H -1.459 -6.372 1.306 1.00 . A A . 4 CYS HB3 1 1
16 9026 1 1 4 CYS N N 1.100 -6.836 2.148 1.00 . A A . 4 CYS N 1 1
16 9027 1 1 4 CYS O O 2.550 -6.225 -0.058 1.00 . A A . 4 CYS O 1 1
16 9028 1 1 4 CYS SG S -0.263 -4.365 0.862 1.00 . A A . 4 CYS SG 1 1
16 9029 1 1 5 SER C C 1.706 -7.054 -3.698 1.00 . A A . 5 SER C 1 1
16 9030 1 1 5 SER CA C 2.326 -7.616 -2.426 1.00 . A A . 5 SER CA 1 1
16 9031 1 1 5 SER CB C 2.856 -9.029 -2.674 1.00 . A A . 5 SER CB 1 1
16 9032 1 1 5 SER H H 0.562 -8.203 -1.429 1.00 . A A . 5 SER H 1 1
16 9033 1 1 5 SER HA H 3.166 -6.990 -2.144 1.00 . A A . 5 SER HA 1 1
16 9034 1 1 5 SER HB2 H 2.054 -9.660 -3.031 1.00 . A A . 5 SER HB2 1 1
16 9035 1 1 5 SER HB3 H 3.644 -8.994 -3.413 1.00 . A A . 5 SER HB3 1 1
16 9036 1 1 5 SER HG H 4.264 -9.261 -1.323 1.00 . A A . 5 SER HG 1 1
16 9037 1 1 5 SER N N 1.361 -7.633 -1.342 1.00 . A A . 5 SER N 1 1
16 9038 1 1 5 SER O O 0.576 -7.390 -4.055 1.00 . A A . 5 SER O 1 1
16 9039 1 1 5 SER OG O 3.376 -9.594 -1.478 1.00 . A A . 5 SER OG 1 1
16 9040 1 1 6 CYS C C 3.128 -5.738 -6.663 1.00 . A A . 6 CYS C 1 1
16 9041 1 1 6 CYS CA C 2.022 -5.598 -5.621 1.00 . A A . 6 CYS CA 1 1
16 9042 1 1 6 CYS CB C 1.650 -4.121 -5.436 1.00 . A A . 6 CYS CB 1 1
16 9043 1 1 6 CYS H H 3.336 -5.948 -4.013 1.00 . A A . 6 CYS H 1 1
16 9044 1 1 6 CYS HA H 1.149 -6.130 -5.987 1.00 . A A . 6 CYS HA 1 1
16 9045 1 1 6 CYS HB2 H 2.480 -3.607 -4.975 1.00 . A A . 6 CYS HB2 1 1
16 9046 1 1 6 CYS HB3 H 1.457 -3.681 -6.406 1.00 . A A . 6 CYS HB3 1 1
16 9047 1 1 6 CYS N N 2.447 -6.187 -4.361 1.00 . A A . 6 CYS N 1 1
16 9048 1 1 6 CYS O O 3.901 -4.804 -6.909 1.00 . A A . 6 CYS O 1 1
16 9049 1 1 6 CYS SG S 0.180 -3.840 -4.391 1.00 . A A . 6 CYS SG 1 1
16 9050 1 1 7 GLY C C 5.606 -7.220 -7.754 1.00 . A A . 7 GLY C 1 1
16 9051 1 1 7 GLY CA C 4.192 -7.175 -8.287 1.00 . A A . 7 GLY CA 1 1
16 9052 1 1 7 GLY H H 2.592 -7.643 -6.999 1.00 . A A . 7 GLY H 1 1
16 9053 1 1 7 GLY HA2 H 3.967 -8.130 -8.741 1.00 . A A . 7 GLY HA2 1 1
16 9054 1 1 7 GLY HA3 H 4.115 -6.407 -9.047 1.00 . A A . 7 GLY HA3 1 1
16 9055 1 1 7 GLY N N 3.217 -6.925 -7.248 1.00 . A A . 7 GLY N 1 1
16 9056 1 1 7 GLY O O 6.007 -8.191 -7.112 1.00 . A A . 7 GLY O 1 1
16 9057 1 1 8 ASN C C 7.821 -5.345 -6.226 1.00 . A A . 8 ASN C 1 1
16 9058 1 1 8 ASN CA C 7.742 -6.076 -7.558 1.00 . A A . 8 ASN CA 1 1
16 9059 1 1 8 ASN CB C 8.615 -5.350 -8.593 1.00 . A A . 8 ASN CB 1 1
16 9060 1 1 8 ASN CG C 8.258 -3.877 -8.749 1.00 . A A . 8 ASN CG 1 1
16 9061 1 1 8 ASN H H 5.980 -5.412 -8.530 1.00 . A A . 8 ASN H 1 1
16 9062 1 1 8 ASN HA H 8.136 -7.077 -7.424 1.00 . A A . 8 ASN HA 1 1
16 9063 1 1 8 ASN HB2 H 9.651 -5.424 -8.292 1.00 . A A . 8 ASN HB2 1 1
16 9064 1 1 8 ASN HB3 H 8.493 -5.832 -9.552 1.00 . A A . 8 ASN HB3 1 1
16 9065 1 1 8 ASN HD21 H 10.155 -3.423 -9.184 1.00 . A A . 8 ASN HD21 1 1
16 9066 1 1 8 ASN HD22 H 9.038 -2.106 -9.169 1.00 . A A . 8 ASN HD22 1 1
16 9067 1 1 8 ASN N N 6.360 -6.165 -8.017 1.00 . A A . 8 ASN N 1 1
16 9068 1 1 8 ASN ND2 N 9.249 -3.057 -9.065 1.00 . A A . 8 ASN ND2 1 1
16 9069 1 1 8 ASN O O 8.866 -5.333 -5.573 1.00 . A A . 8 ASN O 1 1
16 9070 1 1 8 ASN OD1 O 7.104 -3.480 -8.593 1.00 . A A . 8 ASN OD1 1 1
16 9071 1 1 9 SER C C 5.976 -4.667 -3.492 1.00 . A A . 9 SER C 1 1
16 9072 1 1 9 SER CA C 6.694 -3.933 -4.618 1.00 . A A . 9 SER CA 1 1
16 9073 1 1 9 SER CB C 5.997 -2.603 -4.906 1.00 . A A . 9 SER CB 1 1
16 9074 1 1 9 SER H H 5.898 -4.780 -6.365 1.00 . A A . 9 SER H 1 1
16 9075 1 1 9 SER HA H 7.712 -3.721 -4.313 1.00 . A A . 9 SER HA 1 1
16 9076 1 1 9 SER HB2 H 4.939 -2.768 -5.064 1.00 . A A . 9 SER HB2 1 1
16 9077 1 1 9 SER HB3 H 6.138 -1.937 -4.068 1.00 . A A . 9 SER HB3 1 1
16 9078 1 1 9 SER HG H 6.000 -1.230 -6.304 1.00 . A A . 9 SER HG 1 1
16 9079 1 1 9 SER N N 6.715 -4.741 -5.820 1.00 . A A . 9 SER N 1 1
16 9080 1 1 9 SER O O 4.838 -5.102 -3.657 1.00 . A A . 9 SER O 1 1
16 9081 1 1 9 SER OG O 6.535 -1.991 -6.066 1.00 . A A . 9 SER OG 1 1
16 9082 1 1 10 LYS C C 5.933 -4.412 -0.083 1.00 . A A . 10 LYS C 1 1
16 9083 1 1 10 LYS CA C 6.047 -5.437 -1.197 1.00 . A A . 10 LYS CA 1 1
16 9084 1 1 10 LYS CB C 6.888 -6.628 -0.740 1.00 . A A . 10 LYS CB 1 1
16 9085 1 1 10 LYS CD C 7.471 -8.180 1.154 1.00 . A A . 10 LYS CD 1 1
16 9086 1 1 10 LYS CE C 7.147 -8.555 2.588 1.00 . A A . 10 LYS CE 1 1
16 9087 1 1 10 LYS CG C 6.654 -6.983 0.710 1.00 . A A . 10 LYS CG 1 1
16 9088 1 1 10 LYS H H 7.562 -4.464 -2.281 1.00 . A A . 10 LYS H 1 1
16 9089 1 1 10 LYS HA H 5.053 -5.794 -1.447 1.00 . A A . 10 LYS HA 1 1
16 9090 1 1 10 LYS HB2 H 6.639 -7.485 -1.350 1.00 . A A . 10 LYS HB2 1 1
16 9091 1 1 10 LYS HB3 H 7.937 -6.394 -0.869 1.00 . A A . 10 LYS HB3 1 1
16 9092 1 1 10 LYS HD2 H 7.247 -9.022 0.514 1.00 . A A . 10 LYS HD2 1 1
16 9093 1 1 10 LYS HD3 H 8.521 -7.937 1.082 1.00 . A A . 10 LYS HD3 1 1
16 9094 1 1 10 LYS HE2 H 6.076 -8.663 2.697 1.00 . A A . 10 LYS HE2 1 1
16 9095 1 1 10 LYS HE3 H 7.622 -9.500 2.809 1.00 . A A . 10 LYS HE3 1 1
16 9096 1 1 10 LYS HG2 H 6.935 -6.150 1.324 1.00 . A A . 10 LYS HG2 1 1
16 9097 1 1 10 LYS HG3 H 5.603 -7.201 0.850 1.00 . A A . 10 LYS HG3 1 1
16 9098 1 1 10 LYS HZ1 H 8.649 -7.366 3.426 1.00 . A A . 10 LYS HZ1 1 1
16 9099 1 1 10 LYS HZ2 H 7.480 -7.879 4.531 1.00 . A A . 10 LYS HZ2 1 1
16 9100 1 1 10 LYS HZ3 H 7.111 -6.652 3.436 1.00 . A A . 10 LYS HZ3 1 1
16 9101 1 1 10 LYS N N 6.645 -4.820 -2.358 1.00 . A A . 10 LYS N 1 1
16 9102 1 1 10 LYS NZ N 7.633 -7.538 3.560 1.00 . A A . 10 LYS NZ 1 1
16 9103 1 1 10 LYS O O 6.847 -3.616 0.121 1.00 . A A . 10 LYS O 1 1
16 9104 1 1 11 GLY C C 3.471 -3.838 2.601 1.00 . A A . 11 GLY C 1 1
16 9105 1 1 11 GLY CA C 4.620 -3.470 1.691 1.00 . A A . 11 GLY CA 1 1
16 9106 1 1 11 GLY H H 4.106 -5.076 0.413 1.00 . A A . 11 GLY H 1 1
16 9107 1 1 11 GLY HA2 H 5.521 -3.417 2.292 1.00 . A A . 11 GLY HA2 1 1
16 9108 1 1 11 GLY HA3 H 4.437 -2.504 1.267 1.00 . A A . 11 GLY HA3 1 1
16 9109 1 1 11 GLY N N 4.815 -4.422 0.625 1.00 . A A . 11 GLY N 1 1
16 9110 1 1 11 GLY O O 3.176 -5.018 2.800 1.00 . A A . 11 GLY O 1 1
16 9111 1 1 12 ILE C C 0.517 -2.276 3.766 1.00 . A A . 12 ILE C 1 1
16 9112 1 1 12 ILE CA C 1.800 -3.001 4.157 1.00 . A A . 12 ILE CA 1 1
16 9113 1 1 12 ILE CB C 2.302 -2.441 5.513 1.00 . A A . 12 ILE CB 1 1
16 9114 1 1 12 ILE CD1 C 3.585 -4.587 6.063 1.00 . A A . 12 ILE CD1 1 1
16 9115 1 1 12 ILE CG1 C 3.642 -3.081 5.904 1.00 . A A . 12 ILE CG1 1 1
16 9116 1 1 12 ILE CG2 C 1.267 -2.651 6.610 1.00 . A A . 12 ILE CG2 1 1
16 9117 1 1 12 ILE H H 3.087 -1.902 2.906 1.00 . A A . 12 ILE H 1 1
16 9118 1 1 12 ILE HA H 1.584 -4.055 4.279 1.00 . A A . 12 ILE HA 1 1
16 9119 1 1 12 ILE HB H 2.451 -1.375 5.403 1.00 . A A . 12 ILE HB 1 1
16 9120 1 1 12 ILE HD11 H 2.801 -4.862 6.750 1.00 . A A . 12 ILE HD11 1 1
16 9121 1 1 12 ILE HD12 H 4.531 -4.937 6.449 1.00 . A A . 12 ILE HD12 1 1
16 9122 1 1 12 ILE HD13 H 3.407 -5.041 5.112 1.00 . A A . 12 ILE HD13 1 1
16 9123 1 1 12 ILE HG12 H 4.377 -2.859 5.146 1.00 . A A . 12 ILE HG12 1 1
16 9124 1 1 12 ILE HG13 H 3.974 -2.662 6.844 1.00 . A A . 12 ILE HG13 1 1
16 9125 1 1 12 ILE HG21 H 1.669 -2.318 7.558 1.00 . A A . 12 ILE HG21 1 1
16 9126 1 1 12 ILE HG22 H 1.024 -3.689 6.676 1.00 . A A . 12 ILE HG22 1 1
16 9127 1 1 12 ILE HG23 H 0.375 -2.085 6.390 1.00 . A A . 12 ILE HG23 1 1
16 9128 1 1 12 ILE N N 2.810 -2.822 3.126 1.00 . A A . 12 ILE N 1 1
16 9129 1 1 12 ILE O O 0.568 -1.149 3.271 1.00 . A A . 12 ILE O 1 1
16 9130 1 1 13 TYR C C -2.368 -1.573 4.990 1.00 . A A . 13 TYR C 1 1
16 9131 1 1 13 TYR CA C -1.887 -2.239 3.711 1.00 . A A . 13 TYR CA 1 1
16 9132 1 1 13 TYR CB C -2.958 -3.185 3.134 1.00 . A A . 13 TYR CB 1 1
16 9133 1 1 13 TYR CD1 C -4.880 -3.566 4.741 1.00 . A A . 13 TYR CD1 1 1
16 9134 1 1 13 TYR CD2 C -3.251 -5.297 4.496 1.00 . A A . 13 TYR CD2 1 1
16 9135 1 1 13 TYR CE1 C -5.571 -4.344 5.652 1.00 . A A . 13 TYR CE1 1 1
16 9136 1 1 13 TYR CE2 C -3.940 -6.077 5.407 1.00 . A A . 13 TYR CE2 1 1
16 9137 1 1 13 TYR CG C -3.706 -4.030 4.147 1.00 . A A . 13 TYR CG 1 1
16 9138 1 1 13 TYR CZ C -5.097 -5.598 5.982 1.00 . A A . 13 TYR CZ 1 1
16 9139 1 1 13 TYR H H -0.633 -3.817 4.357 1.00 . A A . 13 TYR H 1 1
16 9140 1 1 13 TYR HA H -1.703 -1.470 2.991 1.00 . A A . 13 TYR HA 1 1
16 9141 1 1 13 TYR HB2 H -3.686 -2.588 2.603 1.00 . A A . 13 TYR HB2 1 1
16 9142 1 1 13 TYR HB3 H -2.495 -3.849 2.430 1.00 . A A . 13 TYR HB3 1 1
16 9143 1 1 13 TYR HD1 H -5.252 -2.584 4.484 1.00 . A A . 13 TYR HD1 1 1
16 9144 1 1 13 TYR HD2 H -2.343 -5.675 4.047 1.00 . A A . 13 TYR HD2 1 1
16 9145 1 1 13 TYR HE1 H -6.469 -3.965 6.111 1.00 . A A . 13 TYR HE1 1 1
16 9146 1 1 13 TYR HE2 H -3.569 -7.058 5.665 1.00 . A A . 13 TYR HE2 1 1
16 9147 1 1 13 TYR HH H -5.540 -6.117 7.785 1.00 . A A . 13 TYR HH 1 1
16 9148 1 1 13 TYR N N -0.629 -2.912 3.967 1.00 . A A . 13 TYR N 1 1
16 9149 1 1 13 TYR O O -2.305 -2.155 6.075 1.00 . A A . 13 TYR O 1 1
16 9150 1 1 13 TYR OH O -5.784 -6.376 6.893 1.00 . A A . 13 TYR OH 1 1
16 9151 1 1 14 TRP C C -4.737 0.658 5.943 1.00 . A A . 14 TRP C 1 1
16 9152 1 1 14 TRP CA C -3.235 0.458 5.982 1.00 . A A . 14 TRP CA 1 1
16 9153 1 1 14 TRP CB C -2.528 1.810 5.947 1.00 . A A . 14 TRP CB 1 1
16 9154 1 1 14 TRP CD1 C -0.126 1.158 5.343 1.00 . A A . 14 TRP CD1 1 1
16 9155 1 1 14 TRP CD2 C -0.326 2.257 7.284 1.00 . A A . 14 TRP CD2 1 1
16 9156 1 1 14 TRP CE2 C 1.032 1.954 7.078 1.00 . A A . 14 TRP CE2 1 1
16 9157 1 1 14 TRP CE3 C -0.698 2.951 8.441 1.00 . A A . 14 TRP CE3 1 1
16 9158 1 1 14 TRP CG C -1.051 1.730 6.168 1.00 . A A . 14 TRP CG 1 1
16 9159 1 1 14 TRP CH2 C 1.630 3.004 9.107 1.00 . A A . 14 TRP CH2 1 1
16 9160 1 1 14 TRP CZ2 C 2.021 2.324 7.985 1.00 . A A . 14 TRP CZ2 1 1
16 9161 1 1 14 TRP CZ3 C 0.285 3.317 9.340 1.00 . A A . 14 TRP CZ3 1 1
16 9162 1 1 14 TRP H H -2.825 0.070 3.964 1.00 . A A . 14 TRP H 1 1
16 9163 1 1 14 TRP HA H -2.972 -0.049 6.906 1.00 . A A . 14 TRP HA 1 1
16 9164 1 1 14 TRP HB2 H -2.709 2.298 5.003 1.00 . A A . 14 TRP HB2 1 1
16 9165 1 1 14 TRP HB3 H -2.935 2.397 6.744 1.00 . A A . 14 TRP HB3 1 1
16 9166 1 1 14 TRP HD1 H -0.366 0.679 4.411 1.00 . A A . 14 TRP HD1 1 1
16 9167 1 1 14 TRP HE1 H 1.956 0.939 5.488 1.00 . A A . 14 TRP HE1 1 1
16 9168 1 1 14 TRP HE3 H -1.731 3.200 8.636 1.00 . A A . 14 TRP HE3 1 1
16 9169 1 1 14 TRP HH2 H 2.365 3.309 9.837 1.00 . A A . 14 TRP HH2 1 1
16 9170 1 1 14 TRP HZ2 H 3.063 2.091 7.821 1.00 . A A . 14 TRP HZ2 1 1
16 9171 1 1 14 TRP HZ3 H 0.019 3.854 10.238 1.00 . A A . 14 TRP HZ3 1 1
16 9172 1 1 14 TRP N N -2.816 -0.344 4.852 1.00 . A A . 14 TRP N 1 1
16 9173 1 1 14 TRP NE1 N 1.129 1.277 5.887 1.00 . A A . 14 TRP NE1 1 1
16 9174 1 1 14 TRP O O -5.320 0.820 4.871 1.00 . A A . 14 TRP O 1 1
16 9175 1 1 15 PHE C C -7.196 2.274 7.031 1.00 . A A . 15 PHE C 1 1
16 9176 1 1 15 PHE CA C -6.802 0.808 7.172 1.00 . A A . 15 PHE CA 1 1
16 9177 1 1 15 PHE CB C -7.347 0.256 8.490 1.00 . A A . 15 PHE CB 1 1
16 9178 1 1 15 PHE CD1 C -6.177 -1.920 8.934 1.00 . A A . 15 PHE CD1 1 1
16 9179 1 1 15 PHE CD2 C -8.479 -1.974 8.320 1.00 . A A . 15 PHE CD2 1 1
16 9180 1 1 15 PHE CE1 C -6.166 -3.299 9.025 1.00 . A A . 15 PHE CE1 1 1
16 9181 1 1 15 PHE CE2 C -8.474 -3.351 8.409 1.00 . A A . 15 PHE CE2 1 1
16 9182 1 1 15 PHE CG C -7.332 -1.244 8.581 1.00 . A A . 15 PHE CG 1 1
16 9183 1 1 15 PHE CZ C -7.317 -4.015 8.761 1.00 . A A . 15 PHE CZ 1 1
16 9184 1 1 15 PHE H H -4.847 0.523 7.935 1.00 . A A . 15 PHE H 1 1
16 9185 1 1 15 PHE HA H -7.245 0.242 6.355 1.00 . A A . 15 PHE HA 1 1
16 9186 1 1 15 PHE HB2 H -6.750 0.647 9.303 1.00 . A A . 15 PHE HB2 1 1
16 9187 1 1 15 PHE HB3 H -8.367 0.587 8.626 1.00 . A A . 15 PHE HB3 1 1
16 9188 1 1 15 PHE HD1 H -5.273 -1.363 9.141 1.00 . A A . 15 PHE HD1 1 1
16 9189 1 1 15 PHE HD2 H -9.389 -1.459 8.043 1.00 . A A . 15 PHE HD2 1 1
16 9190 1 1 15 PHE HE1 H -5.259 -3.816 9.301 1.00 . A A . 15 PHE HE1 1 1
16 9191 1 1 15 PHE HE2 H -9.375 -3.909 8.202 1.00 . A A . 15 PHE HE2 1 1
16 9192 1 1 15 PHE HZ H -7.312 -5.093 8.831 1.00 . A A . 15 PHE HZ 1 1
16 9193 1 1 15 PHE N N -5.362 0.651 7.102 1.00 . A A . 15 PHE N 1 1
16 9194 1 1 15 PHE O O -6.890 3.091 7.899 1.00 . A A . 15 PHE O 1 1
16 9195 1 1 16 TYR C C -7.356 5.016 5.741 1.00 . A A . 16 TYR C 1 1
16 9196 1 1 16 TYR CA C -8.430 3.922 5.682 1.00 . A A . 16 TYR CA 1 1
16 9197 1 1 16 TYR CB C -9.530 4.236 6.710 1.00 . A A . 16 TYR CB 1 1
16 9198 1 1 16 TYR CD1 C -11.532 2.799 6.111 1.00 . A A . 16 TYR CD1 1 1
16 9199 1 1 16 TYR CD2 C -10.346 2.307 8.119 1.00 . A A . 16 TYR CD2 1 1
16 9200 1 1 16 TYR CE1 C -12.404 1.758 6.371 1.00 . A A . 16 TYR CE1 1 1
16 9201 1 1 16 TYR CE2 C -11.213 1.269 8.384 1.00 . A A . 16 TYR CE2 1 1
16 9202 1 1 16 TYR CG C -10.487 3.092 6.981 1.00 . A A . 16 TYR CG 1 1
16 9203 1 1 16 TYR CZ C -12.239 0.997 7.510 1.00 . A A . 16 TYR CZ 1 1
16 9204 1 1 16 TYR H H -8.061 1.887 5.264 1.00 . A A . 16 TYR H 1 1
16 9205 1 1 16 TYR HA H -8.867 3.920 4.695 1.00 . A A . 16 TYR HA 1 1
16 9206 1 1 16 TYR HB2 H -9.073 4.512 7.655 1.00 . A A . 16 TYR HB2 1 1
16 9207 1 1 16 TYR HB3 H -10.109 5.076 6.350 1.00 . A A . 16 TYR HB3 1 1
16 9208 1 1 16 TYR HD1 H -11.660 3.395 5.218 1.00 . A A . 16 TYR HD1 1 1
16 9209 1 1 16 TYR HD2 H -9.540 2.517 8.809 1.00 . A A . 16 TYR HD2 1 1
16 9210 1 1 16 TYR HE1 H -13.210 1.545 5.684 1.00 . A A . 16 TYR HE1 1 1
16 9211 1 1 16 TYR HE2 H -11.084 0.673 9.275 1.00 . A A . 16 TYR HE2 1 1
16 9212 1 1 16 TYR HH H -13.877 0.300 8.241 1.00 . A A . 16 TYR HH 1 1
16 9213 1 1 16 TYR N N -7.862 2.590 5.922 1.00 . A A . 16 TYR N 1 1
16 9214 1 1 16 TYR O O -7.435 5.922 6.597 1.00 . A A . 16 TYR O 1 1
16 9215 1 1 16 TYR OH O -13.106 -0.039 7.780 1.00 . A A . 16 TYR OH 1 1
16 9216 1 1 17 ARG C C -5.238 6.621 3.447 1.00 . A A . 17 ARG C 1 1
16 9217 1 1 17 ARG CA C -5.289 5.933 4.808 1.00 . A A . 17 ARG CA 1 1
16 9218 1 1 17 ARG CB C -3.937 5.280 5.125 1.00 . A A . 17 ARG CB 1 1
16 9219 1 1 17 ARG CD C -3.818 5.741 7.601 1.00 . A A . 17 ARG CD 1 1
16 9220 1 1 17 ARG CG C -3.870 4.678 6.517 1.00 . A A . 17 ARG CG 1 1
16 9221 1 1 17 ARG CZ C -3.412 5.604 10.040 1.00 . A A . 17 ARG CZ 1 1
16 9222 1 1 17 ARG H H -6.346 4.204 4.182 1.00 . A A . 17 ARG H 1 1
16 9223 1 1 17 ARG HA H -5.478 6.661 5.572 1.00 . A A . 17 ARG HA 1 1
16 9224 1 1 17 ARG HB2 H -3.759 4.490 4.410 1.00 . A A . 17 ARG HB2 1 1
16 9225 1 1 17 ARG HB3 H -3.150 6.019 5.031 1.00 . A A . 17 ARG HB3 1 1
16 9226 1 1 17 ARG HD2 H -2.861 6.226 7.532 1.00 . A A . 17 ARG HD2 1 1
16 9227 1 1 17 ARG HD3 H -4.598 6.469 7.431 1.00 . A A . 17 ARG HD3 1 1
16 9228 1 1 17 ARG HE H -4.654 4.422 9.011 1.00 . A A . 17 ARG HE 1 1
16 9229 1 1 17 ARG HG2 H -4.715 4.030 6.686 1.00 . A A . 17 ARG HG2 1 1
16 9230 1 1 17 ARG HG3 H -2.963 4.124 6.581 1.00 . A A . 17 ARG HG3 1 1
16 9231 1 1 17 ARG HH11 H -2.185 6.932 9.108 1.00 . A A . 17 ARG HH11 1 1
16 9232 1 1 17 ARG HH12 H -2.037 6.859 10.818 1.00 . A A . 17 ARG HH12 1 1
16 9233 1 1 17 ARG HH21 H -4.430 4.354 11.267 1.00 . A A . 17 ARG HH21 1 1
16 9234 1 1 17 ARG HH22 H -3.299 5.405 12.053 1.00 . A A . 17 ARG HH22 1 1
16 9235 1 1 17 ARG N N -6.360 4.938 4.837 1.00 . A A . 17 ARG N 1 1
16 9236 1 1 17 ARG NE N -4.007 5.161 8.930 1.00 . A A . 17 ARG NE 1 1
16 9237 1 1 17 ARG NH1 N -2.472 6.538 9.974 1.00 . A A . 17 ARG NH1 1 1
16 9238 1 1 17 ARG NH2 N -3.740 5.079 11.214 1.00 . A A . 17 ARG NH2 1 1
16 9239 1 1 17 ARG O O -4.864 6.010 2.451 1.00 . A A . 17 ARG O 1 1
16 9240 1 1 18 PRO C C -4.302 9.005 1.568 1.00 . A A . 18 PRO C 1 1
16 9241 1 1 18 PRO CA C -5.682 8.674 2.139 1.00 . A A . 18 PRO CA 1 1
16 9242 1 1 18 PRO CB C -6.410 9.967 2.535 1.00 . A A . 18 PRO CB 1 1
16 9243 1 1 18 PRO CD C -6.040 8.714 4.540 1.00 . A A . 18 PRO CD 1 1
16 9244 1 1 18 PRO CG C -6.948 9.724 3.908 1.00 . A A . 18 PRO CG 1 1
16 9245 1 1 18 PRO HA H -6.260 8.154 1.388 1.00 . A A . 18 PRO HA 1 1
16 9246 1 1 18 PRO HB2 H -5.729 10.810 2.532 1.00 . A A . 18 PRO HB2 1 1
16 9247 1 1 18 PRO HB3 H -7.210 10.153 1.835 1.00 . A A . 18 PRO HB3 1 1
16 9248 1 1 18 PRO HD2 H -5.196 9.202 5.010 1.00 . A A . 18 PRO HD2 1 1
16 9249 1 1 18 PRO HD3 H -6.601 8.140 5.257 1.00 . A A . 18 PRO HD3 1 1
16 9250 1 1 18 PRO HG2 H -6.936 10.643 4.474 1.00 . A A . 18 PRO HG2 1 1
16 9251 1 1 18 PRO HG3 H -7.954 9.335 3.844 1.00 . A A . 18 PRO HG3 1 1
16 9252 1 1 18 PRO N N -5.619 7.906 3.392 1.00 . A A . 18 PRO N 1 1
16 9253 1 1 18 PRO O O -4.198 9.637 0.494 1.00 . A A . 18 PRO O 1 1
16 9254 1 1 19 SER C C -0.950 7.783 2.461 1.00 . A A . 19 SER C 1 1
16 9255 1 1 19 SER CA C -1.879 8.832 1.866 1.00 . A A . 19 SER CA 1 1
16 9256 1 1 19 SER CB C -1.422 10.233 2.286 1.00 . A A . 19 SER CB 1 1
16 9257 1 1 19 SER H H -3.383 8.129 3.139 1.00 . A A . 19 SER H 1 1
16 9258 1 1 19 SER HA H -1.840 8.761 0.784 1.00 . A A . 19 SER HA 1 1
16 9259 1 1 19 SER HB2 H -1.447 10.313 3.364 1.00 . A A . 19 SER HB2 1 1
16 9260 1 1 19 SER HB3 H -0.413 10.405 1.935 1.00 . A A . 19 SER HB3 1 1
16 9261 1 1 19 SER HG H -2.029 11.395 0.825 1.00 . A A . 19 SER HG 1 1
16 9262 1 1 19 SER N N -3.250 8.593 2.293 1.00 . A A . 19 SER N 1 1
16 9263 1 1 19 SER O O -1.119 7.377 3.611 1.00 . A A . 19 SER O 1 1
16 9264 1 1 19 SER OG O -2.270 11.231 1.740 1.00 . A A . 19 SER OG 1 1
16 9265 1 1 20 CYS C C 2.192 7.082 2.750 1.00 . A A . 20 CYS C 1 1
16 9266 1 1 20 CYS CA C 0.994 6.372 2.137 1.00 . A A . 20 CYS CA 1 1
16 9267 1 1 20 CYS CB C 1.448 5.483 0.978 1.00 . A A . 20 CYS CB 1 1
16 9268 1 1 20 CYS H H 0.097 7.702 0.759 1.00 . A A . 20 CYS H 1 1
16 9269 1 1 20 CYS HA H 0.515 5.741 2.870 1.00 . A A . 20 CYS HA 1 1
16 9270 1 1 20 CYS HB2 H 1.817 6.103 0.176 1.00 . A A . 20 CYS HB2 1 1
16 9271 1 1 20 CYS HB3 H 2.237 4.834 1.319 1.00 . A A . 20 CYS HB3 1 1
16 9272 1 1 20 CYS N N 0.015 7.342 1.675 1.00 . A A . 20 CYS N 1 1
16 9273 1 1 20 CYS O O 2.764 7.978 2.129 1.00 . A A . 20 CYS O 1 1
16 9274 1 1 20 CYS SG S 0.132 4.421 0.301 1.00 . A A . 20 CYS SG 1 1
16 9275 1 1 21 PRO C C 4.967 7.318 3.810 1.00 . A A . 21 PRO C 1 1
16 9276 1 1 21 PRO CA C 3.721 7.271 4.692 1.00 . A A . 21 PRO CA 1 1
16 9277 1 1 21 PRO CB C 3.917 6.311 5.866 1.00 . A A . 21 PRO CB 1 1
16 9278 1 1 21 PRO CD C 1.850 5.713 4.825 1.00 . A A . 21 PRO CD 1 1
16 9279 1 1 21 PRO CG C 2.552 5.798 6.155 1.00 . A A . 21 PRO CG 1 1
16 9280 1 1 21 PRO HA H 3.502 8.260 5.073 1.00 . A A . 21 PRO HA 1 1
16 9281 1 1 21 PRO HB2 H 4.592 5.514 5.601 1.00 . A A . 21 PRO HB2 1 1
16 9282 1 1 21 PRO HB3 H 4.310 6.852 6.711 1.00 . A A . 21 PRO HB3 1 1
16 9283 1 1 21 PRO HD2 H 1.946 4.720 4.410 1.00 . A A . 21 PRO HD2 1 1
16 9284 1 1 21 PRO HD3 H 0.810 5.978 4.939 1.00 . A A . 21 PRO HD3 1 1
16 9285 1 1 21 PRO HG2 H 2.616 4.820 6.609 1.00 . A A . 21 PRO HG2 1 1
16 9286 1 1 21 PRO HG3 H 2.033 6.483 6.809 1.00 . A A . 21 PRO HG3 1 1
16 9287 1 1 21 PRO N N 2.560 6.706 3.992 1.00 . A A . 21 PRO N 1 1
16 9288 1 1 21 PRO O O 5.563 6.286 3.484 1.00 . A A . 21 PRO O 1 1
16 9289 1 1 22 THR C C 7.799 8.574 3.194 1.00 . A A . 22 THR C 1 1
16 9290 1 1 22 THR CA C 6.447 8.726 2.495 1.00 . A A . 22 THR CA 1 1
16 9291 1 1 22 THR CB C 6.346 10.117 1.822 1.00 . A A . 22 THR CB 1 1
16 9292 1 1 22 THR CG2 C 6.578 11.233 2.828 1.00 . A A . 22 THR CG2 1 1
16 9293 1 1 22 THR H H 4.836 9.309 3.736 1.00 . A A . 22 THR H 1 1
16 9294 1 1 22 THR HA H 6.375 7.969 1.723 1.00 . A A . 22 THR HA 1 1
16 9295 1 1 22 THR HB H 5.351 10.237 1.415 1.00 . A A . 22 THR HB 1 1
16 9296 1 1 22 THR HG1 H 6.979 10.882 0.112 1.00 . A A . 22 THR HG1 1 1
16 9297 1 1 22 THR HG21 H 7.628 11.285 3.076 1.00 . A A . 22 THR HG21 1 1
16 9298 1 1 22 THR HG22 H 6.004 11.057 3.726 1.00 . A A . 22 THR HG22 1 1
16 9299 1 1 22 THR HG23 H 6.271 12.172 2.391 1.00 . A A . 22 THR HG23 1 1
16 9300 1 1 22 THR N N 5.355 8.527 3.435 1.00 . A A . 22 THR N 1 1
16 9301 1 1 22 THR O O 8.843 8.495 2.548 1.00 . A A . 22 THR O 1 1
16 9302 1 1 22 THR OG1 O 7.291 10.234 0.750 1.00 . A A . 22 THR OG1 1 1
16 9303 1 1 23 ASP C C 9.448 6.898 5.325 1.00 . A A . 23 ASP C 1 1
16 9304 1 1 23 ASP CA C 8.960 8.344 5.327 1.00 . A A . 23 ASP CA 1 1
16 9305 1 1 23 ASP CB C 8.700 8.821 6.762 1.00 . A A . 23 ASP CB 1 1
16 9306 1 1 23 ASP CG C 7.580 8.060 7.443 1.00 . A A . 23 ASP CG 1 1
16 9307 1 1 23 ASP H H 6.899 8.528 4.981 1.00 . A A . 23 ASP H 1 1
16 9308 1 1 23 ASP HA H 9.735 8.967 4.896 1.00 . A A . 23 ASP HA 1 1
16 9309 1 1 23 ASP HB2 H 9.601 8.702 7.348 1.00 . A A . 23 ASP HB2 1 1
16 9310 1 1 23 ASP HB3 H 8.432 9.868 6.738 1.00 . A A . 23 ASP HB3 1 1
16 9311 1 1 23 ASP N N 7.757 8.485 4.519 1.00 . A A . 23 ASP N 1 1
16 9312 1 1 23 ASP O O 10.632 6.636 5.533 1.00 . A A . 23 ASP O 1 1
16 9313 1 1 23 ASP OD1 O 6.517 7.866 6.814 1.00 . A A . 23 ASP OD1 1 1
16 9314 1 1 23 ASP OD2 O 7.744 7.684 8.620 1.00 . A A . 23 ASP OD2 1 1
16 9315 1 1 24 ARG C C 9.126 4.278 3.428 1.00 . A A . 24 ARG C 1 1
16 9316 1 1 24 ARG CA C 8.912 4.564 4.907 1.00 . A A . 24 ARG CA 1 1
16 9317 1 1 24 ARG CB C 7.862 3.613 5.491 1.00 . A A . 24 ARG CB 1 1
16 9318 1 1 24 ARG CD C 6.827 2.609 7.561 1.00 . A A . 24 ARG CD 1 1
16 9319 1 1 24 ARG CG C 7.786 3.654 7.010 1.00 . A A . 24 ARG CG 1 1
16 9320 1 1 24 ARG CZ C 7.635 0.374 8.256 1.00 . A A . 24 ARG CZ 1 1
16 9321 1 1 24 ARG H H 7.595 6.213 4.933 1.00 . A A . 24 ARG H 1 1
16 9322 1 1 24 ARG HA H 9.854 4.387 5.418 1.00 . A A . 24 ARG HA 1 1
16 9323 1 1 24 ARG HB2 H 6.896 3.883 5.096 1.00 . A A . 24 ARG HB2 1 1
16 9324 1 1 24 ARG HB3 H 8.097 2.599 5.190 1.00 . A A . 24 ARG HB3 1 1
16 9325 1 1 24 ARG HD2 H 6.706 2.787 8.612 1.00 . A A . 24 ARG HD2 1 1
16 9326 1 1 24 ARG HD3 H 5.865 2.751 7.084 1.00 . A A . 24 ARG HD3 1 1
16 9327 1 1 24 ARG HE H 7.280 0.934 6.364 1.00 . A A . 24 ARG HE 1 1
16 9328 1 1 24 ARG HG2 H 8.770 3.468 7.417 1.00 . A A . 24 ARG HG2 1 1
16 9329 1 1 24 ARG HG3 H 7.449 4.634 7.315 1.00 . A A . 24 ARG HG3 1 1
16 9330 1 1 24 ARG HH11 H 7.388 1.675 9.801 1.00 . A A . 24 ARG HH11 1 1
16 9331 1 1 24 ARG HH12 H 7.917 0.101 10.234 1.00 . A A . 24 ARG HH12 1 1
16 9332 1 1 24 ARG HH21 H 7.945 -1.166 7.009 1.00 . A A . 24 ARG HH21 1 1
16 9333 1 1 24 ARG HH22 H 8.250 -1.517 8.663 1.00 . A A . 24 ARG HH22 1 1
16 9334 1 1 24 ARG N N 8.533 5.962 5.090 1.00 . A A . 24 ARG N 1 1
16 9335 1 1 24 ARG NE N 7.271 1.233 7.299 1.00 . A A . 24 ARG NE 1 1
16 9336 1 1 24 ARG NH1 N 7.644 0.756 9.526 1.00 . A A . 24 ARG NH1 1 1
16 9337 1 1 24 ARG NH2 N 7.971 -0.874 7.947 1.00 . A A . 24 ARG NH2 1 1
16 9338 1 1 24 ARG O O 9.477 3.164 3.038 1.00 . A A . 24 ARG O 1 1
16 9339 1 1 25 GLY C C 8.203 4.345 0.424 1.00 . A A . 25 GLY C 1 1
16 9340 1 1 25 GLY CA C 9.183 5.209 1.193 1.00 . A A . 25 GLY CA 1 1
16 9341 1 1 25 GLY H H 8.609 6.152 2.954 1.00 . A A . 25 GLY H 1 1
16 9342 1 1 25 GLY HA2 H 9.154 6.205 0.777 1.00 . A A . 25 GLY HA2 1 1
16 9343 1 1 25 GLY HA3 H 10.181 4.811 1.054 1.00 . A A . 25 GLY HA3 1 1
16 9344 1 1 25 GLY N N 8.898 5.300 2.611 1.00 . A A . 25 GLY N 1 1
16 9345 1 1 25 GLY O O 8.574 3.782 -0.625 1.00 . A A . 25 GLY O 1 1
16 9346 1 1 26 TYR C C 5.765 4.016 -1.191 1.00 . A A . 26 TYR C 1 1
16 9347 1 1 26 TYR CA C 5.931 3.468 0.220 1.00 . A A . 26 TYR CA 1 1
16 9348 1 1 26 TYR CB C 4.589 3.519 0.951 1.00 . A A . 26 TYR CB 1 1
16 9349 1 1 26 TYR CD1 C 4.759 1.459 2.410 1.00 . A A . 26 TYR CD1 1 1
16 9350 1 1 26 TYR CD2 C 4.384 3.553 3.472 1.00 . A A . 26 TYR CD2 1 1
16 9351 1 1 26 TYR CE1 C 4.740 0.827 3.638 1.00 . A A . 26 TYR CE1 1 1
16 9352 1 1 26 TYR CE2 C 4.361 2.928 4.704 1.00 . A A . 26 TYR CE2 1 1
16 9353 1 1 26 TYR CG C 4.582 2.832 2.304 1.00 . A A . 26 TYR CG 1 1
16 9354 1 1 26 TYR CZ C 4.540 1.565 4.781 1.00 . A A . 26 TYR CZ 1 1
16 9355 1 1 26 TYR H H 6.711 4.711 1.754 1.00 . A A . 26 TYR H 1 1
16 9356 1 1 26 TYR HA H 6.252 2.446 0.170 1.00 . A A . 26 TYR HA 1 1
16 9357 1 1 26 TYR HB2 H 4.315 4.555 1.091 1.00 . A A . 26 TYR HB2 1 1
16 9358 1 1 26 TYR HB3 H 3.843 3.041 0.334 1.00 . A A . 26 TYR HB3 1 1
16 9359 1 1 26 TYR HD1 H 4.891 0.899 1.524 1.00 . A A . 26 TYR HD1 1 1
16 9360 1 1 26 TYR HD2 H 4.227 4.612 3.413 1.00 . A A . 26 TYR HD2 1 1
16 9361 1 1 26 TYR HE1 H 4.881 -0.242 3.697 1.00 . A A . 26 TYR HE1 1 1
16 9362 1 1 26 TYR HE2 H 4.202 3.502 5.601 1.00 . A A . 26 TYR HE2 1 1
16 9363 1 1 26 TYR HH H 5.228 0.292 6.071 1.00 . A A . 26 TYR HH 1 1
16 9364 1 1 26 TYR N N 6.953 4.237 0.925 1.00 . A A . 26 TYR N 1 1
16 9365 1 1 26 TYR O O 5.438 5.188 -1.370 1.00 . A A . 26 TYR O 1 1
16 9366 1 1 26 TYR OH O 4.518 0.939 6.005 1.00 . A A . 26 TYR OH 1 1
16 9367 1 1 27 THR C C 4.716 3.477 -4.269 1.00 . A A . 27 THR C 1 1
16 9368 1 1 27 THR CA C 6.058 3.647 -3.560 1.00 . A A . 27 THR CA 1 1
16 9369 1 1 27 THR CB C 7.161 2.895 -4.327 1.00 . A A . 27 THR CB 1 1
16 9370 1 1 27 THR CG2 C 7.402 3.518 -5.694 1.00 . A A . 27 THR CG2 1 1
16 9371 1 1 27 THR H H 6.248 2.247 -1.993 1.00 . A A . 27 THR H 1 1
16 9372 1 1 27 THR HA H 6.307 4.704 -3.554 1.00 . A A . 27 THR HA 1 1
16 9373 1 1 27 THR HB H 6.868 1.862 -4.469 1.00 . A A . 27 THR HB 1 1
16 9374 1 1 27 THR HG1 H 8.674 3.830 -3.416 1.00 . A A . 27 THR HG1 1 1
16 9375 1 1 27 THR HG21 H 8.241 3.028 -6.166 1.00 . A A . 27 THR HG21 1 1
16 9376 1 1 27 THR HG22 H 7.620 4.571 -5.583 1.00 . A A . 27 THR HG22 1 1
16 9377 1 1 27 THR HG23 H 6.524 3.395 -6.310 1.00 . A A . 27 THR HG23 1 1
16 9378 1 1 27 THR N N 5.991 3.177 -2.190 1.00 . A A . 27 THR N 1 1
16 9379 1 1 27 THR O O 4.270 4.359 -5.002 1.00 . A A . 27 THR O 1 1
16 9380 1 1 27 THR OG1 O 8.379 2.922 -3.567 1.00 . A A . 27 THR OG1 1 1
16 9381 1 1 28 GLY C C 1.643 2.113 -3.752 1.00 . A A . 28 GLY C 1 1
16 9382 1 1 28 GLY CA C 2.822 2.055 -4.692 1.00 . A A . 28 GLY CA 1 1
16 9383 1 1 28 GLY H H 4.448 1.686 -3.423 1.00 . A A . 28 GLY H 1 1
16 9384 1 1 28 GLY HA2 H 2.652 2.741 -5.515 1.00 . A A . 28 GLY HA2 1 1
16 9385 1 1 28 GLY HA3 H 2.885 1.054 -5.093 1.00 . A A . 28 GLY HA3 1 1
16 9386 1 1 28 GLY N N 4.067 2.354 -4.026 1.00 . A A . 28 GLY N 1 1
16 9387 1 1 28 GLY O O 1.803 2.032 -2.533 1.00 . A A . 28 GLY O 1 1
16 9388 1 1 29 SER C C -1.836 1.466 -4.210 1.00 . A A . 29 SER C 1 1
16 9389 1 1 29 SER CA C -0.763 2.317 -3.542 1.00 . A A . 29 SER CA 1 1
16 9390 1 1 29 SER CB C -1.239 3.766 -3.398 1.00 . A A . 29 SER CB 1 1
16 9391 1 1 29 SER H H 0.398 2.343 -5.302 1.00 . A A . 29 SER H 1 1
16 9392 1 1 29 SER HA H -0.575 1.916 -2.551 1.00 . A A . 29 SER HA 1 1
16 9393 1 1 29 SER HB2 H -1.509 4.158 -4.369 1.00 . A A . 29 SER HB2 1 1
16 9394 1 1 29 SER HB3 H -2.098 3.798 -2.744 1.00 . A A . 29 SER HB3 1 1
16 9395 1 1 29 SER HG H 0.490 4.068 -2.469 1.00 . A A . 29 SER HG 1 1
16 9396 1 1 29 SER N N 0.459 2.269 -4.319 1.00 . A A . 29 SER N 1 1
16 9397 1 1 29 SER O O -2.554 1.928 -5.097 1.00 . A A . 29 SER O 1 1
16 9398 1 1 29 SER OG O -0.217 4.586 -2.849 1.00 . A A . 29 SER OG 1 1
16 9399 1 1 30 CYS C C -4.149 -0.662 -3.443 1.00 . A A . 30 CYS C 1 1
16 9400 1 1 30 CYS CA C -2.914 -0.699 -4.333 1.00 . A A . 30 CYS CA 1 1
16 9401 1 1 30 CYS CB C -2.340 -2.119 -4.393 1.00 . A A . 30 CYS CB 1 1
16 9402 1 1 30 CYS H H -1.300 -0.109 -3.104 1.00 . A A . 30 CYS H 1 1
16 9403 1 1 30 CYS HA H -3.186 -0.391 -5.338 1.00 . A A . 30 CYS HA 1 1
16 9404 1 1 30 CYS HB2 H -2.203 -2.497 -3.398 1.00 . A A . 30 CYS HB2 1 1
16 9405 1 1 30 CYS HB3 H -3.036 -2.755 -4.919 1.00 . A A . 30 CYS HB3 1 1
16 9406 1 1 30 CYS N N -1.916 0.213 -3.804 1.00 . A A . 30 CYS N 1 1
16 9407 1 1 30 CYS O O -4.033 -0.619 -2.218 1.00 . A A . 30 CYS O 1 1
16 9408 1 1 30 CYS SG S -0.732 -2.237 -5.249 1.00 . A A . 30 CYS SG 1 1
16 9409 1 1 31 ARG C C -6.883 -1.974 -2.709 1.00 . A A . 31 ARG C 1 1
16 9410 1 1 31 ARG CA C -6.550 -0.594 -3.257 1.00 . A A . 31 ARG CA 1 1
16 9411 1 1 31 ARG CB C -7.699 -0.040 -4.100 1.00 . A A . 31 ARG CB 1 1
16 9412 1 1 31 ARG CD C -9.877 -0.661 -2.970 1.00 . A A . 31 ARG CD 1 1
16 9413 1 1 31 ARG CG C -8.884 0.452 -3.279 1.00 . A A . 31 ARG CG 1 1
16 9414 1 1 31 ARG CZ C -10.957 -0.087 -0.820 1.00 . A A . 31 ARG CZ 1 1
16 9415 1 1 31 ARG H H -5.382 -0.679 -5.024 1.00 . A A . 31 ARG H 1 1
16 9416 1 1 31 ARG HA H -6.381 0.086 -2.424 1.00 . A A . 31 ARG HA 1 1
16 9417 1 1 31 ARG HB2 H -7.326 0.802 -4.669 1.00 . A A . 31 ARG HB2 1 1
16 9418 1 1 31 ARG HB3 H -8.039 -0.799 -4.796 1.00 . A A . 31 ARG HB3 1 1
16 9419 1 1 31 ARG HD2 H -10.814 -0.429 -3.456 1.00 . A A . 31 ARG HD2 1 1
16 9420 1 1 31 ARG HD3 H -9.518 -1.598 -3.366 1.00 . A A . 31 ARG HD3 1 1
16 9421 1 1 31 ARG HE H -9.626 -1.543 -1.088 1.00 . A A . 31 ARG HE 1 1
16 9422 1 1 31 ARG HG2 H -8.527 0.883 -2.352 1.00 . A A . 31 ARG HG2 1 1
16 9423 1 1 31 ARG HG3 H -9.393 1.218 -3.847 1.00 . A A . 31 ARG HG3 1 1
16 9424 1 1 31 ARG HH11 H -11.430 1.198 -2.328 1.00 . A A . 31 ARG HH11 1 1
16 9425 1 1 31 ARG HH12 H -12.222 1.490 -0.827 1.00 . A A . 31 ARG HH12 1 1
16 9426 1 1 31 ARG HH21 H -10.673 -1.136 0.889 1.00 . A A . 31 ARG HH21 1 1
16 9427 1 1 31 ARG HH22 H -11.795 0.179 1.004 1.00 . A A . 31 ARG HH22 1 1
16 9428 1 1 31 ARG N N -5.330 -0.656 -4.038 1.00 . A A . 31 ARG N 1 1
16 9429 1 1 31 ARG NE N -10.108 -0.824 -1.533 1.00 . A A . 31 ARG NE 1 1
16 9430 1 1 31 ARG NH1 N -11.582 0.947 -1.375 1.00 . A A . 31 ARG NH1 1 1
16 9431 1 1 31 ARG NH2 N -11.158 -0.371 0.460 1.00 . A A . 31 ARG NH2 1 1
16 9432 1 1 31 ARG O O -7.476 -2.811 -3.394 1.00 . A A . 31 ARG O 1 1
16 9433 1 1 32 TYR C C -8.086 -3.492 -0.200 1.00 . A A . 32 TYR C 1 1
16 9434 1 1 32 TYR CA C -6.692 -3.469 -0.805 1.00 . A A . 32 TYR CA 1 1
16 9435 1 1 32 TYR CB C -5.631 -3.661 0.286 1.00 . A A . 32 TYR CB 1 1
16 9436 1 1 32 TYR CD1 C -6.302 -5.508 1.891 1.00 . A A . 32 TYR CD1 1 1
16 9437 1 1 32 TYR CD2 C -4.624 -5.974 0.263 1.00 . A A . 32 TYR CD2 1 1
16 9438 1 1 32 TYR CE1 C -6.186 -6.796 2.381 1.00 . A A . 32 TYR CE1 1 1
16 9439 1 1 32 TYR CE2 C -4.502 -7.260 0.748 1.00 . A A . 32 TYR CE2 1 1
16 9440 1 1 32 TYR CG C -5.522 -5.074 0.822 1.00 . A A . 32 TYR CG 1 1
16 9441 1 1 32 TYR CZ C -5.285 -7.667 1.806 1.00 . A A . 32 TYR CZ 1 1
16 9442 1 1 32 TYR H H -6.010 -1.483 -0.981 1.00 . A A . 32 TYR H 1 1
16 9443 1 1 32 TYR HA H -6.603 -4.267 -1.536 1.00 . A A . 32 TYR HA 1 1
16 9444 1 1 32 TYR HB2 H -4.682 -3.391 -0.125 1.00 . A A . 32 TYR HB2 1 1
16 9445 1 1 32 TYR HB3 H -5.844 -2.998 1.117 1.00 . A A . 32 TYR HB3 1 1
16 9446 1 1 32 TYR HD1 H -6.984 -4.826 2.346 1.00 . A A . 32 TYR HD1 1 1
16 9447 1 1 32 TYR HD2 H -4.008 -5.658 -0.568 1.00 . A A . 32 TYR HD2 1 1
16 9448 1 1 32 TYR HE1 H -6.785 -7.119 3.202 1.00 . A A . 32 TYR HE1 1 1
16 9449 1 1 32 TYR HE2 H -3.796 -7.942 0.297 1.00 . A A . 32 TYR HE2 1 1
16 9450 1 1 32 TYR HH H -4.512 -8.960 3.000 1.00 . A A . 32 TYR HH 1 1
16 9451 1 1 32 TYR N N -6.483 -2.199 -1.470 1.00 . A A . 32 TYR N 1 1
16 9452 1 1 32 TYR O O -8.613 -2.437 0.156 1.00 . A A . 32 TYR O 1 1
16 9453 1 1 32 TYR OH O -5.166 -8.946 2.297 1.00 . A A . 32 TYR OH 1 1
16 9454 1 1 33 PHE C C -10.310 -3.979 1.640 1.00 . A A . 33 PHE C 1 1
16 9455 1 1 33 PHE CA C -10.060 -4.800 0.370 1.00 . A A . 33 PHE CA 1 1
16 9456 1 1 33 PHE CB C -10.380 -6.275 0.622 1.00 . A A . 33 PHE CB 1 1
16 9457 1 1 33 PHE CD1 C -12.630 -6.692 -0.407 1.00 . A A . 33 PHE CD1 1 1
16 9458 1 1 33 PHE CD2 C -12.450 -6.740 1.970 1.00 . A A . 33 PHE CD2 1 1
16 9459 1 1 33 PHE CE1 C -13.980 -6.970 -0.314 1.00 . A A . 33 PHE CE1 1 1
16 9460 1 1 33 PHE CE2 C -13.799 -7.019 2.066 1.00 . A A . 33 PHE CE2 1 1
16 9461 1 1 33 PHE CG C -11.849 -6.572 0.732 1.00 . A A . 33 PHE CG 1 1
16 9462 1 1 33 PHE CZ C -14.563 -7.135 0.924 1.00 . A A . 33 PHE CZ 1 1
16 9463 1 1 33 PHE H H -8.204 -5.474 -0.408 1.00 . A A . 33 PHE H 1 1
16 9464 1 1 33 PHE HA H -10.703 -4.427 -0.415 1.00 . A A . 33 PHE HA 1 1
16 9465 1 1 33 PHE HB2 H -9.990 -6.855 -0.206 1.00 . A A . 33 PHE HB2 1 1
16 9466 1 1 33 PHE HB3 H -9.891 -6.606 1.520 1.00 . A A . 33 PHE HB3 1 1
16 9467 1 1 33 PHE HD1 H -12.177 -6.564 -1.381 1.00 . A A . 33 PHE HD1 1 1
16 9468 1 1 33 PHE HD2 H -11.858 -6.663 2.860 1.00 . A A . 33 PHE HD2 1 1
16 9469 1 1 33 PHE HE1 H -14.577 -7.061 -1.210 1.00 . A A . 33 PHE HE1 1 1
16 9470 1 1 33 PHE HE2 H -14.256 -7.148 3.036 1.00 . A A . 33 PHE HE2 1 1
16 9471 1 1 33 PHE HZ H -15.618 -7.353 1.000 1.00 . A A . 33 PHE HZ 1 1
16 9472 1 1 33 PHE N N -8.681 -4.668 -0.094 1.00 . A A . 33 PHE N 1 1
16 9473 1 1 33 PHE O O -11.318 -3.276 1.749 1.00 . A A . 33 PHE O 1 1
16 9474 1 1 34 LEU C C -8.922 -1.986 3.924 1.00 . A A . 34 LEU C 1 1
16 9475 1 1 34 LEU CA C -9.543 -3.382 3.869 1.00 . A A . 34 LEU CA 1 1
16 9476 1 1 34 LEU CB C -8.972 -4.243 5.004 1.00 . A A . 34 LEU CB 1 1
16 9477 1 1 34 LEU CD1 C -11.187 -5.409 5.143 1.00 . A A . 34 LEU CD1 1 1
16 9478 1 1 34 LEU CD2 C -9.190 -6.646 4.276 1.00 . A A . 34 LEU CD2 1 1
16 9479 1 1 34 LEU CG C -9.682 -5.581 5.244 1.00 . A A . 34 LEU CG 1 1
16 9480 1 1 34 LEU H H -8.584 -4.567 2.428 1.00 . A A . 34 LEU H 1 1
16 9481 1 1 34 LEU HA H -10.599 -3.248 4.043 1.00 . A A . 34 LEU HA 1 1
16 9482 1 1 34 LEU HB2 H -7.948 -4.440 4.770 1.00 . A A . 34 LEU HB2 1 1
16 9483 1 1 34 LEU HB3 H -9.015 -3.678 5.915 1.00 . A A . 34 LEU HB3 1 1
16 9484 1 1 34 LEU HD11 H -11.670 -6.331 5.433 1.00 . A A . 34 LEU HD11 1 1
16 9485 1 1 34 LEU HD12 H -11.471 -5.164 4.133 1.00 . A A . 34 LEU HD12 1 1
16 9486 1 1 34 LEU HD13 H -11.510 -4.619 5.808 1.00 . A A . 34 LEU HD13 1 1
16 9487 1 1 34 LEU HD21 H -9.361 -6.342 3.272 1.00 . A A . 34 LEU HD21 1 1
16 9488 1 1 34 LEU HD22 H -9.714 -7.574 4.461 1.00 . A A . 34 LEU HD22 1 1
16 9489 1 1 34 LEU HD23 H -8.140 -6.800 4.436 1.00 . A A . 34 LEU HD23 1 1
16 9490 1 1 34 LEU HG H -9.459 -5.917 6.247 1.00 . A A . 34 LEU HG 1 1
16 9491 1 1 34 LEU N N -9.365 -4.031 2.575 1.00 . A A . 34 LEU N 1 1
16 9492 1 1 34 LEU O O -9.108 -1.268 4.907 1.00 . A A . 34 LEU O 1 1
16 9493 1 1 35 GLY C C -6.561 -0.027 1.842 1.00 . A A . 35 GLY C 1 1
16 9494 1 1 35 GLY CA C -7.610 -0.257 2.909 1.00 . A A . 35 GLY CA 1 1
16 9495 1 1 35 GLY H H -8.047 -2.169 2.120 1.00 . A A . 35 GLY H 1 1
16 9496 1 1 35 GLY HA2 H -8.404 0.462 2.763 1.00 . A A . 35 GLY HA2 1 1
16 9497 1 1 35 GLY HA3 H -7.170 -0.084 3.879 1.00 . A A . 35 GLY HA3 1 1
16 9498 1 1 35 GLY N N -8.188 -1.587 2.892 1.00 . A A . 35 GLY N 1 1
16 9499 1 1 35 GLY O O -6.616 -0.601 0.757 1.00 . A A . 35 GLY O 1 1
16 9500 1 1 36 THR C C -3.334 0.399 1.315 1.00 . A A . 36 THR C 1 1
16 9501 1 1 36 THR CA C -4.596 1.254 1.219 1.00 . A A . 36 THR CA 1 1
16 9502 1 1 36 THR CB C -4.234 2.727 1.482 1.00 . A A . 36 THR CB 1 1
16 9503 1 1 36 THR CG2 C -3.557 3.346 0.266 1.00 . A A . 36 THR CG2 1 1
16 9504 1 1 36 THR H H -5.606 1.221 3.067 1.00 . A A . 36 THR H 1 1
16 9505 1 1 36 THR HA H -5.011 1.171 0.217 1.00 . A A . 36 THR HA 1 1
16 9506 1 1 36 THR HB H -3.554 2.798 2.323 1.00 . A A . 36 THR HB 1 1
16 9507 1 1 36 THR HG1 H -6.061 3.436 1.076 1.00 . A A . 36 THR HG1 1 1
16 9508 1 1 36 THR HG21 H -2.650 2.803 0.040 1.00 . A A . 36 THR HG21 1 1
16 9509 1 1 36 THR HG22 H -3.314 4.377 0.477 1.00 . A A . 36 THR HG22 1 1
16 9510 1 1 36 THR HG23 H -4.225 3.301 -0.583 1.00 . A A . 36 THR HG23 1 1
16 9511 1 1 36 THR N N -5.597 0.809 2.170 1.00 . A A . 36 THR N 1 1
16 9512 1 1 36 THR O O -2.581 0.500 2.280 1.00 . A A . 36 THR O 1 1
16 9513 1 1 36 THR OG1 O -5.425 3.470 1.803 1.00 . A A . 36 THR OG1 1 1
16 9514 1 1 37 CYS C C -0.738 -0.482 -0.227 1.00 . A A . 37 CYS C 1 1
16 9515 1 1 37 CYS CA C -1.928 -1.288 0.271 1.00 . A A . 37 CYS CA 1 1
16 9516 1 1 37 CYS CB C -2.163 -2.509 -0.629 1.00 . A A . 37 CYS CB 1 1
16 9517 1 1 37 CYS H H -3.756 -0.484 -0.430 1.00 . A A . 37 CYS H 1 1
16 9518 1 1 37 CYS HA H -1.716 -1.639 1.250 1.00 . A A . 37 CYS HA 1 1
16 9519 1 1 37 CYS HB2 H -2.880 -3.149 -0.157 1.00 . A A . 37 CYS HB2 1 1
16 9520 1 1 37 CYS HB3 H -2.542 -2.187 -1.571 1.00 . A A . 37 CYS HB3 1 1
16 9521 1 1 37 CYS N N -3.114 -0.444 0.317 1.00 . A A . 37 CYS N 1 1
16 9522 1 1 37 CYS O O -0.545 -0.306 -1.433 1.00 . A A . 37 CYS O 1 1
16 9523 1 1 37 CYS SG S -0.678 -3.520 -0.935 1.00 . A A . 37 CYS SG 1 1
16 9524 1 1 38 CYS C C 2.428 -0.028 0.254 1.00 . A A . 38 CYS C 1 1
16 9525 1 1 38 CYS CA C 1.189 0.847 0.386 1.00 . A A . 38 CYS CA 1 1
16 9526 1 1 38 CYS CB C 1.379 1.909 1.466 1.00 . A A . 38 CYS CB 1 1
16 9527 1 1 38 CYS H H -0.173 -0.140 1.659 1.00 . A A . 38 CYS H 1 1
16 9528 1 1 38 CYS HA H 0.997 1.350 -0.548 1.00 . A A . 38 CYS HA 1 1
16 9529 1 1 38 CYS HB2 H 1.599 1.431 2.409 1.00 . A A . 38 CYS HB2 1 1
16 9530 1 1 38 CYS HB3 H 2.187 2.539 1.194 1.00 . A A . 38 CYS HB3 1 1
16 9531 1 1 38 CYS N N 0.041 0.025 0.709 1.00 . A A . 38 CYS N 1 1
16 9532 1 1 38 CYS O O 2.875 -0.643 1.224 1.00 . A A . 38 CYS O 1 1
16 9533 1 1 38 CYS SG S -0.081 2.976 1.712 1.00 . A A . 38 CYS SG 1 1
16 9534 1 1 39 THR C C 5.322 -0.305 -1.743 1.00 . A A . 39 THR C 1 1
16 9535 1 1 39 THR CA C 4.055 -1.008 -1.247 1.00 . A A . 39 THR CA 1 1
16 9536 1 1 39 THR CB C 3.598 -2.035 -2.298 1.00 . A A . 39 THR CB 1 1
16 9537 1 1 39 THR CG2 C 2.843 -3.177 -1.644 1.00 . A A . 39 THR CG2 1 1
16 9538 1 1 39 THR H H 2.578 0.426 -1.691 1.00 . A A . 39 THR H 1 1
16 9539 1 1 39 THR HA H 4.296 -1.550 -0.356 1.00 . A A . 39 THR HA 1 1
16 9540 1 1 39 THR HB H 4.453 -2.458 -2.795 1.00 . A A . 39 THR HB 1 1
16 9541 1 1 39 THR HG1 H 1.880 -1.227 -2.931 1.00 . A A . 39 THR HG1 1 1
16 9542 1 1 39 THR HG21 H 3.507 -4.018 -1.525 1.00 . A A . 39 THR HG21 1 1
16 9543 1 1 39 THR HG22 H 2.021 -3.468 -2.267 1.00 . A A . 39 THR HG22 1 1
16 9544 1 1 39 THR HG23 H 2.463 -2.881 -0.674 1.00 . A A . 39 THR HG23 1 1
16 9545 1 1 39 THR N N 2.974 -0.086 -0.949 1.00 . A A . 39 THR N 1 1
16 9546 1 1 39 THR O O 5.320 0.356 -2.774 1.00 . A A . 39 THR O 1 1
16 9547 1 1 39 THR OG1 O 2.763 -1.396 -3.280 1.00 . A A . 39 THR OG1 1 1
16 9548 1 1 40 PRO C C 8.560 -1.316 -1.704 1.00 . A A . 40 PRO C 1 1
16 9549 1 1 40 PRO CA C 7.737 -0.047 -1.436 1.00 . A A . 40 PRO CA 1 1
16 9550 1 1 40 PRO CB C 8.292 0.743 -0.249 1.00 . A A . 40 PRO CB 1 1
16 9551 1 1 40 PRO CD C 6.439 -0.670 0.460 1.00 . A A . 40 PRO CD 1 1
16 9552 1 1 40 PRO CG C 7.574 0.202 0.960 1.00 . A A . 40 PRO CG 1 1
16 9553 1 1 40 PRO HA H 7.731 0.578 -2.321 1.00 . A A . 40 PRO HA 1 1
16 9554 1 1 40 PRO HB2 H 9.365 0.664 -0.169 1.00 . A A . 40 PRO HB2 1 1
16 9555 1 1 40 PRO HB3 H 8.043 1.762 -0.396 1.00 . A A . 40 PRO HB3 1 1
16 9556 1 1 40 PRO HD2 H 6.678 -1.693 0.629 1.00 . A A . 40 PRO HD2 1 1
16 9557 1 1 40 PRO HD3 H 5.524 -0.432 0.938 1.00 . A A . 40 PRO HD3 1 1
16 9558 1 1 40 PRO HG2 H 8.254 -0.383 1.551 1.00 . A A . 40 PRO HG2 1 1
16 9559 1 1 40 PRO HG3 H 7.194 1.019 1.544 1.00 . A A . 40 PRO HG3 1 1
16 9560 1 1 40 PRO N N 6.407 -0.369 -0.968 1.00 . A A . 40 PRO N 1 1
16 9561 1 1 40 PRO O O 8.378 -1.991 -2.719 1.00 . A A . 40 PRO O 1 1
16 9562 1 1 41 ALA C C 10.425 -3.339 0.626 1.00 . A A . 41 ALA C 1 1
16 9563 1 1 41 ALA CA C 10.213 -2.874 -0.803 1.00 . A A . 41 ALA CA 1 1
16 9564 1 1 41 ALA CB C 11.544 -2.640 -1.503 1.00 . A A . 41 ALA CB 1 1
16 9565 1 1 41 ALA H H 9.530 -1.104 0.027 1.00 . A A . 41 ALA H 1 1
16 9566 1 1 41 ALA HA H 9.663 -3.637 -1.344 1.00 . A A . 41 ALA HA 1 1
16 9567 1 1 41 ALA HB1 H 12.112 -3.560 -1.522 1.00 . A A . 41 ALA HB1 1 1
16 9568 1 1 41 ALA HB2 H 12.104 -1.881 -0.975 1.00 . A A . 41 ALA HB2 1 1
16 9569 1 1 41 ALA HB3 H 11.363 -2.311 -2.515 1.00 . A A . 41 ALA HB3 1 1
16 9570 1 1 41 ALA N N 9.429 -1.651 -0.762 1.00 . A A . 41 ALA N 1 1
16 9571 1 1 41 ALA O O 11.495 -3.826 1.002 1.00 . A A . 41 ALA O 1 1
16 9572 1 1 42 ASP C C 8.941 -4.751 3.212 1.00 . A A . 42 ASP C 1 1
16 9573 1 1 42 ASP CA C 9.439 -3.367 2.851 1.00 . A A . 42 ASP CA 1 1
16 9574 1 1 42 ASP CB C 8.606 -2.294 3.560 1.00 . A A . 42 ASP CB 1 1
16 9575 1 1 42 ASP CG C 8.726 -2.359 5.066 1.00 . A A . 42 ASP CG 1 1
16 9576 1 1 42 ASP H H 8.544 -2.795 1.045 1.00 . A A . 42 ASP H 1 1
16 9577 1 1 42 ASP HA H 10.471 -3.274 3.173 1.00 . A A . 42 ASP HA 1 1
16 9578 1 1 42 ASP HB2 H 8.952 -1.324 3.246 1.00 . A A . 42 ASP HB2 1 1
16 9579 1 1 42 ASP HB3 H 7.565 -2.406 3.289 1.00 . A A . 42 ASP HB3 1 1
16 9580 1 1 42 ASP N N 9.374 -3.174 1.416 1.00 . A A . 42 ASP N 1 1
16 9581 1 1 42 ASP O O 7.717 -4.974 3.173 1.00 . A A . 42 ASP O 1 1
16 9582 1 1 42 ASP OXT O 9.783 -5.626 3.509 1.00 . A A . 42 ASP OXT 1 1
16 9583 1 1 42 ASP OD1 O 9.867 -2.373 5.577 1.00 . A A . 42 ASP OD1 1 1
16 9584 1 1 42 ASP OD2 O 7.681 -2.363 5.751 1.00 . A A . 42 ASP OD2 1 1
17 9585 1 1 1 GLY C C 0.576 -7.812 8.501 1.00 . A A . 1 GLY C 1 1
17 9586 1 1 1 GLY CA C 1.432 -7.847 9.746 1.00 . A A . 1 GLY CA 1 1
17 9587 1 1 1 GLY H1 H 0.623 -9.602 10.538 1.00 . A A . 1 GLY H1 1 1
17 9588 1 1 1 GLY H2 H 2.153 -9.211 11.141 1.00 . A A . 1 GLY H2 1 1
17 9589 1 1 1 GLY H3 H 2.002 -9.849 9.583 1.00 . A A . 1 GLY H3 1 1
17 9590 1 1 1 GLY HA2 H 0.986 -7.214 10.500 1.00 . A A . 1 GLY HA2 1 1
17 9591 1 1 1 GLY HA3 H 2.416 -7.470 9.508 1.00 . A A . 1 GLY HA3 1 1
17 9592 1 1 1 GLY N N 1.560 -9.221 10.287 1.00 . A A . 1 GLY N 1 1
17 9593 1 1 1 GLY O O 0.395 -8.838 7.836 1.00 . A A . 1 GLY O 1 1
17 9594 1 1 2 THR C C 0.060 -6.312 5.743 1.00 . A A . 2 THR C 1 1
17 9595 1 1 2 THR CA C -0.791 -6.473 7.004 1.00 . A A . 2 THR CA 1 1
17 9596 1 1 2 THR CB C -1.744 -5.268 7.176 1.00 . A A . 2 THR CB 1 1
17 9597 1 1 2 THR CG2 C -2.821 -5.576 8.204 1.00 . A A . 2 THR CG2 1 1
17 9598 1 1 2 THR H H 0.241 -5.854 8.745 1.00 . A A . 2 THR H 1 1
17 9599 1 1 2 THR HA H -1.389 -7.372 6.886 1.00 . A A . 2 THR HA 1 1
17 9600 1 1 2 THR HB H -2.218 -5.043 6.258 1.00 . A A . 2 THR HB 1 1
17 9601 1 1 2 THR HG1 H -1.496 -3.312 7.340 1.00 . A A . 2 THR HG1 1 1
17 9602 1 1 2 THR HG21 H -3.419 -6.409 7.864 1.00 . A A . 2 THR HG21 1 1
17 9603 1 1 2 THR HG22 H -3.447 -4.711 8.327 1.00 . A A . 2 THR HG22 1 1
17 9604 1 1 2 THR HG23 H -2.362 -5.824 9.151 1.00 . A A . 2 THR HG23 1 1
17 9605 1 1 2 THR N N 0.053 -6.640 8.177 1.00 . A A . 2 THR N 1 1
17 9606 1 1 2 THR O O -0.013 -5.299 5.040 1.00 . A A . 2 THR O 1 1
17 9607 1 1 2 THR OG1 O -1.014 -4.105 7.590 1.00 . A A . 2 THR OG1 1 1
17 9608 1 1 3 ALA C C 1.064 -7.645 3.049 1.00 . A A . 3 ALA C 1 1
17 9609 1 1 3 ALA CA C 1.784 -7.326 4.349 1.00 . A A . 3 ALA CA 1 1
17 9610 1 1 3 ALA CB C 2.913 -8.318 4.584 1.00 . A A . 3 ALA CB 1 1
17 9611 1 1 3 ALA H H 0.862 -8.119 6.060 1.00 . A A . 3 ALA H 1 1
17 9612 1 1 3 ALA HA H 2.226 -6.345 4.296 1.00 . A A . 3 ALA HA 1 1
17 9613 1 1 3 ALA HB1 H 3.413 -8.077 5.510 1.00 . A A . 3 ALA HB1 1 1
17 9614 1 1 3 ALA HB2 H 3.623 -8.263 3.770 1.00 . A A . 3 ALA HB2 1 1
17 9615 1 1 3 ALA HB3 H 2.511 -9.320 4.645 1.00 . A A . 3 ALA HB3 1 1
17 9616 1 1 3 ALA N N 0.865 -7.335 5.472 1.00 . A A . 3 ALA N 1 1
17 9617 1 1 3 ALA O O 0.521 -8.736 2.870 1.00 . A A . 3 ALA O 1 1
17 9618 1 1 4 CYS C C 1.468 -6.716 -0.253 1.00 . A A . 4 CYS C 1 1
17 9619 1 1 4 CYS CA C 0.427 -6.823 0.856 1.00 . A A . 4 CYS CA 1 1
17 9620 1 1 4 CYS CB C -0.638 -5.744 0.701 1.00 . A A . 4 CYS CB 1 1
17 9621 1 1 4 CYS H H 1.534 -5.846 2.357 1.00 . A A . 4 CYS H 1 1
17 9622 1 1 4 CYS HA H -0.049 -7.793 0.785 1.00 . A A . 4 CYS HA 1 1
17 9623 1 1 4 CYS HB2 H -0.998 -5.731 -0.319 1.00 . A A . 4 CYS HB2 1 1
17 9624 1 1 4 CYS HB3 H -1.464 -5.981 1.356 1.00 . A A . 4 CYS HB3 1 1
17 9625 1 1 4 CYS N N 1.067 -6.684 2.150 1.00 . A A . 4 CYS N 1 1
17 9626 1 1 4 CYS O O 2.607 -6.321 0.000 1.00 . A A . 4 CYS O 1 1
17 9627 1 1 4 CYS SG S -0.056 -4.078 1.142 1.00 . A A . 4 CYS SG 1 1
17 9628 1 1 5 SER C C 1.407 -6.482 -3.856 1.00 . A A . 5 SER C 1 1
17 9629 1 1 5 SER CA C 2.033 -7.042 -2.578 1.00 . A A . 5 SER CA 1 1
17 9630 1 1 5 SER CB C 2.591 -8.447 -2.819 1.00 . A A . 5 SER CB 1 1
17 9631 1 1 5 SER H H 0.173 -7.384 -1.632 1.00 . A A . 5 SER H 1 1
17 9632 1 1 5 SER HA H 2.855 -6.406 -2.297 1.00 . A A . 5 SER HA 1 1
17 9633 1 1 5 SER HB2 H 2.914 -8.558 -3.847 1.00 . A A . 5 SER HB2 1 1
17 9634 1 1 5 SER HB3 H 3.435 -8.605 -2.165 1.00 . A A . 5 SER HB3 1 1
17 9635 1 1 5 SER HG H 1.983 -10.308 -2.705 1.00 . A A . 5 SER HG 1 1
17 9636 1 1 5 SER N N 1.093 -7.067 -1.472 1.00 . A A . 5 SER N 1 1
17 9637 1 1 5 SER O O 0.340 -6.921 -4.292 1.00 . A A . 5 SER O 1 1
17 9638 1 1 5 SER OG O 1.615 -9.438 -2.536 1.00 . A A . 5 SER OG 1 1
17 9639 1 1 6 CYS C C 2.727 -5.427 -6.758 1.00 . A A . 6 CYS C 1 1
17 9640 1 1 6 CYS CA C 1.705 -4.959 -5.728 1.00 . A A . 6 CYS CA 1 1
17 9641 1 1 6 CYS CB C 1.649 -3.424 -5.693 1.00 . A A . 6 CYS CB 1 1
17 9642 1 1 6 CYS H H 2.910 -5.175 -4.022 1.00 . A A . 6 CYS H 1 1
17 9643 1 1 6 CYS HA H 0.726 -5.334 -6.011 1.00 . A A . 6 CYS HA 1 1
17 9644 1 1 6 CYS HB2 H 2.614 -3.044 -5.387 1.00 . A A . 6 CYS HB2 1 1
17 9645 1 1 6 CYS HB3 H 1.425 -3.059 -6.686 1.00 . A A . 6 CYS HB3 1 1
17 9646 1 1 6 CYS N N 2.074 -5.495 -4.430 1.00 . A A . 6 CYS N 1 1
17 9647 1 1 6 CYS O O 3.765 -4.790 -6.952 1.00 . A A . 6 CYS O 1 1
17 9648 1 1 6 CYS SG S 0.405 -2.743 -4.544 1.00 . A A . 6 CYS SG 1 1
17 9649 1 1 7 GLY C C 4.623 -7.679 -7.650 1.00 . A A . 7 GLY C 1 1
17 9650 1 1 7 GLY CA C 3.386 -7.134 -8.333 1.00 . A A . 7 GLY CA 1 1
17 9651 1 1 7 GLY H H 1.627 -7.057 -7.165 1.00 . A A . 7 GLY H 1 1
17 9652 1 1 7 GLY HA2 H 2.894 -7.943 -8.855 1.00 . A A . 7 GLY HA2 1 1
17 9653 1 1 7 GLY HA3 H 3.674 -6.379 -9.056 1.00 . A A . 7 GLY HA3 1 1
17 9654 1 1 7 GLY N N 2.452 -6.566 -7.379 1.00 . A A . 7 GLY N 1 1
17 9655 1 1 7 GLY O O 4.583 -8.747 -7.043 1.00 . A A . 7 GLY O 1 1
17 9656 1 1 8 ASN C C 7.234 -6.462 -5.867 1.00 . A A . 8 ASN C 1 1
17 9657 1 1 8 ASN CA C 6.961 -7.330 -7.082 1.00 . A A . 8 ASN CA 1 1
17 9658 1 1 8 ASN CB C 8.136 -7.233 -8.057 1.00 . A A . 8 ASN CB 1 1
17 9659 1 1 8 ASN CG C 8.118 -8.322 -9.111 1.00 . A A . 8 ASN CG 1 1
17 9660 1 1 8 ASN H H 5.688 -6.071 -8.210 1.00 . A A . 8 ASN H 1 1
17 9661 1 1 8 ASN HA H 6.878 -8.357 -6.743 1.00 . A A . 8 ASN HA 1 1
17 9662 1 1 8 ASN HB2 H 8.100 -6.274 -8.553 1.00 . A A . 8 ASN HB2 1 1
17 9663 1 1 8 ASN HB3 H 9.069 -7.313 -7.511 1.00 . A A . 8 ASN HB3 1 1
17 9664 1 1 8 ASN HD21 H 9.042 -7.126 -10.415 1.00 . A A . 8 ASN HD21 1 1
17 9665 1 1 8 ASN HD22 H 8.656 -8.714 -10.974 1.00 . A A . 8 ASN HD22 1 1
17 9666 1 1 8 ASN N N 5.716 -6.930 -7.725 1.00 . A A . 8 ASN N 1 1
17 9667 1 1 8 ASN ND2 N 8.659 -8.022 -10.280 1.00 . A A . 8 ASN ND2 1 1
17 9668 1 1 8 ASN O O 8.237 -6.642 -5.174 1.00 . A A . 8 ASN O 1 1
17 9669 1 1 8 ASN OD1 O 7.633 -9.428 -8.871 1.00 . A A . 8 ASN OD1 1 1
17 9670 1 1 9 SER C C 5.745 -5.166 -3.275 1.00 . A A . 9 SER C 1 1
17 9671 1 1 9 SER CA C 6.496 -4.619 -4.486 1.00 . A A . 9 SER CA 1 1
17 9672 1 1 9 SER CB C 5.971 -3.235 -4.864 1.00 . A A . 9 SER CB 1 1
17 9673 1 1 9 SER H H 5.559 -5.405 -6.190 1.00 . A A . 9 SER H 1 1
17 9674 1 1 9 SER HA H 7.551 -4.527 -4.245 1.00 . A A . 9 SER HA 1 1
17 9675 1 1 9 SER HB2 H 4.896 -3.267 -4.980 1.00 . A A . 9 SER HB2 1 1
17 9676 1 1 9 SER HB3 H 6.231 -2.532 -4.092 1.00 . A A . 9 SER HB3 1 1
17 9677 1 1 9 SER HG H 6.070 -2.027 -6.407 1.00 . A A . 9 SER HG 1 1
17 9678 1 1 9 SER N N 6.346 -5.516 -5.615 1.00 . A A . 9 SER N 1 1
17 9679 1 1 9 SER O O 4.544 -5.418 -3.345 1.00 . A A . 9 SER O 1 1
17 9680 1 1 9 SER OG O 6.547 -2.796 -6.086 1.00 . A A . 9 SER OG 1 1
17 9681 1 1 10 LYS C C 5.814 -4.788 0.097 1.00 . A A . 10 LYS C 1 1
17 9682 1 1 10 LYS CA C 5.852 -5.879 -0.956 1.00 . A A . 10 LYS CA 1 1
17 9683 1 1 10 LYS CB C 6.619 -7.092 -0.408 1.00 . A A . 10 LYS CB 1 1
17 9684 1 1 10 LYS CD C 7.523 -8.245 -2.470 1.00 . A A . 10 LYS CD 1 1
17 9685 1 1 10 LYS CE C 8.958 -8.017 -2.013 1.00 . A A . 10 LYS CE 1 1
17 9686 1 1 10 LYS CG C 6.564 -8.333 -1.290 1.00 . A A . 10 LYS CG 1 1
17 9687 1 1 10 LYS H H 7.420 -5.154 -2.172 1.00 . A A . 10 LYS H 1 1
17 9688 1 1 10 LYS HA H 4.834 -6.192 -1.170 1.00 . A A . 10 LYS HA 1 1
17 9689 1 1 10 LYS HB2 H 7.637 -6.811 -0.221 1.00 . A A . 10 LYS HB2 1 1
17 9690 1 1 10 LYS HB3 H 6.176 -7.364 0.544 1.00 . A A . 10 LYS HB3 1 1
17 9691 1 1 10 LYS HD2 H 7.482 -9.177 -3.015 1.00 . A A . 10 LYS HD2 1 1
17 9692 1 1 10 LYS HD3 H 7.225 -7.446 -3.117 1.00 . A A . 10 LYS HD3 1 1
17 9693 1 1 10 LYS HE2 H 9.584 -7.981 -2.893 1.00 . A A . 10 LYS HE2 1 1
17 9694 1 1 10 LYS HE3 H 9.039 -7.079 -1.495 1.00 . A A . 10 LYS HE3 1 1
17 9695 1 1 10 LYS HG2 H 6.828 -9.193 -0.694 1.00 . A A . 10 LYS HG2 1 1
17 9696 1 1 10 LYS HG3 H 5.558 -8.457 -1.666 1.00 . A A . 10 LYS HG3 1 1
17 9697 1 1 10 LYS HZ1 H 9.291 -10.043 -1.584 1.00 . A A . 10 LYS HZ1 1 1
17 9698 1 1 10 LYS HZ2 H 8.965 -9.094 -0.220 1.00 . A A . 10 LYS HZ2 1 1
17 9699 1 1 10 LYS HZ3 H 10.474 -9.001 -0.971 1.00 . A A . 10 LYS HZ3 1 1
17 9700 1 1 10 LYS N N 6.457 -5.362 -2.176 1.00 . A A . 10 LYS N 1 1
17 9701 1 1 10 LYS NZ N 9.453 -9.115 -1.137 1.00 . A A . 10 LYS NZ 1 1
17 9702 1 1 10 LYS O O 6.843 -4.180 0.403 1.00 . A A . 10 LYS O 1 1
17 9703 1 1 11 GLY C C 3.392 -3.717 2.607 1.00 . A A . 11 GLY C 1 1
17 9704 1 1 11 GLY CA C 4.497 -3.477 1.614 1.00 . A A . 11 GLY CA 1 1
17 9705 1 1 11 GLY H H 3.847 -5.058 0.376 1.00 . A A . 11 GLY H 1 1
17 9706 1 1 11 GLY HA2 H 5.417 -3.337 2.168 1.00 . A A . 11 GLY HA2 1 1
17 9707 1 1 11 GLY HA3 H 4.261 -2.583 1.082 1.00 . A A . 11 GLY HA3 1 1
17 9708 1 1 11 GLY N N 4.640 -4.544 0.653 1.00 . A A . 11 GLY N 1 1
17 9709 1 1 11 GLY O O 3.002 -4.857 2.849 1.00 . A A . 11 GLY O 1 1
17 9710 1 1 12 ILE C C 0.663 -1.922 3.891 1.00 . A A . 12 ILE C 1 1
17 9711 1 1 12 ILE CA C 1.914 -2.714 4.254 1.00 . A A . 12 ILE CA 1 1
17 9712 1 1 12 ILE CB C 2.502 -2.139 5.569 1.00 . A A . 12 ILE CB 1 1
17 9713 1 1 12 ILE CD1 C 4.093 -4.147 5.848 1.00 . A A . 12 ILE CD1 1 1
17 9714 1 1 12 ILE CG1 C 3.940 -2.637 5.809 1.00 . A A . 12 ILE CG1 1 1
17 9715 1 1 12 ILE CG2 C 1.615 -2.490 6.753 1.00 . A A . 12 ILE CG2 1 1
17 9716 1 1 12 ILE H H 3.230 -1.748 2.922 1.00 . A A . 12 ILE H 1 1
17 9717 1 1 12 ILE HA H 1.642 -3.746 4.418 1.00 . A A . 12 ILE HA 1 1
17 9718 1 1 12 ILE HB H 2.527 -1.059 5.489 1.00 . A A . 12 ILE HB 1 1
17 9719 1 1 12 ILE HD11 H 3.970 -4.487 6.866 1.00 . A A . 12 ILE HD11 1 1
17 9720 1 1 12 ILE HD12 H 5.083 -4.410 5.507 1.00 . A A . 12 ILE HD12 1 1
17 9721 1 1 12 ILE HD13 H 3.367 -4.634 5.223 1.00 . A A . 12 ILE HD13 1 1
17 9722 1 1 12 ILE HG12 H 4.577 -2.267 5.021 1.00 . A A . 12 ILE HG12 1 1
17 9723 1 1 12 ILE HG13 H 4.297 -2.246 6.753 1.00 . A A . 12 ILE HG13 1 1
17 9724 1 1 12 ILE HG21 H 0.627 -2.079 6.605 1.00 . A A . 12 ILE HG21 1 1
17 9725 1 1 12 ILE HG22 H 2.038 -2.077 7.659 1.00 . A A . 12 ILE HG22 1 1
17 9726 1 1 12 ILE HG23 H 1.546 -3.564 6.848 1.00 . A A . 12 ILE HG23 1 1
17 9727 1 1 12 ILE N N 2.880 -2.635 3.169 1.00 . A A . 12 ILE N 1 1
17 9728 1 1 12 ILE O O 0.760 -0.786 3.419 1.00 . A A . 12 ILE O 1 1
17 9729 1 1 13 TYR C C -2.388 -1.288 5.082 1.00 . A A . 13 TYR C 1 1
17 9730 1 1 13 TYR CA C -1.741 -1.790 3.799 1.00 . A A . 13 TYR CA 1 1
17 9731 1 1 13 TYR CB C -2.724 -2.631 2.962 1.00 . A A . 13 TYR CB 1 1
17 9732 1 1 13 TYR CD1 C -3.014 -4.968 3.878 1.00 . A A . 13 TYR CD1 1 1
17 9733 1 1 13 TYR CD2 C -4.767 -3.391 4.236 1.00 . A A . 13 TYR CD2 1 1
17 9734 1 1 13 TYR CE1 C -3.742 -5.932 4.547 1.00 . A A . 13 TYR CE1 1 1
17 9735 1 1 13 TYR CE2 C -5.501 -4.351 4.904 1.00 . A A . 13 TYR CE2 1 1
17 9736 1 1 13 TYR CG C -3.511 -3.683 3.714 1.00 . A A . 13 TYR CG 1 1
17 9737 1 1 13 TYR CZ C -4.983 -5.620 5.057 1.00 . A A . 13 TYR CZ 1 1
17 9738 1 1 13 TYR H H -0.559 -3.422 4.455 1.00 . A A . 13 TYR H 1 1
17 9739 1 1 13 TYR HA H -1.478 -0.925 3.218 1.00 . A A . 13 TYR HA 1 1
17 9740 1 1 13 TYR HB2 H -3.437 -1.955 2.510 1.00 . A A . 13 TYR HB2 1 1
17 9741 1 1 13 TYR HB3 H -2.194 -3.111 2.177 1.00 . A A . 13 TYR HB3 1 1
17 9742 1 1 13 TYR HD1 H -2.040 -5.214 3.479 1.00 . A A . 13 TYR HD1 1 1
17 9743 1 1 13 TYR HD2 H -5.171 -2.395 4.118 1.00 . A A . 13 TYR HD2 1 1
17 9744 1 1 13 TYR HE1 H -3.337 -6.926 4.668 1.00 . A A . 13 TYR HE1 1 1
17 9745 1 1 13 TYR HE2 H -6.465 -4.102 5.309 1.00 . A A . 13 TYR HE2 1 1
17 9746 1 1 13 TYR HH H -5.495 -6.567 6.653 1.00 . A A . 13 TYR HH 1 1
17 9747 1 1 13 TYR N N -0.512 -2.510 4.087 1.00 . A A . 13 TYR N 1 1
17 9748 1 1 13 TYR O O -2.395 -1.974 6.107 1.00 . A A . 13 TYR O 1 1
17 9749 1 1 13 TYR OH O -5.715 -6.583 5.719 1.00 . A A . 13 TYR OH 1 1
17 9750 1 1 14 TRP C C -5.045 0.551 6.005 1.00 . A A . 14 TRP C 1 1
17 9751 1 1 14 TRP CA C -3.527 0.585 6.147 1.00 . A A . 14 TRP CA 1 1
17 9752 1 1 14 TRP CB C -3.023 2.030 6.241 1.00 . A A . 14 TRP CB 1 1
17 9753 1 1 14 TRP CD1 C -0.525 1.906 5.613 1.00 . A A . 14 TRP CD1 1 1
17 9754 1 1 14 TRP CD2 C -0.915 2.550 7.722 1.00 . A A . 14 TRP CD2 1 1
17 9755 1 1 14 TRP CE2 C 0.478 2.524 7.509 1.00 . A A . 14 TRP CE2 1 1
17 9756 1 1 14 TRP CE3 C -1.394 2.929 8.980 1.00 . A A . 14 TRP CE3 1 1
17 9757 1 1 14 TRP CG C -1.542 2.147 6.497 1.00 . A A . 14 TRP CG 1 1
17 9758 1 1 14 TRP CH2 C 0.892 3.229 9.725 1.00 . A A . 14 TRP CH2 1 1
17 9759 1 1 14 TRP CZ2 C 1.391 2.862 8.507 1.00 . A A . 14 TRP CZ2 1 1
17 9760 1 1 14 TRP CZ3 C -0.486 3.264 9.968 1.00 . A A . 14 TRP CZ3 1 1
17 9761 1 1 14 TRP H H -2.869 0.416 4.154 1.00 . A A . 14 TRP H 1 1
17 9762 1 1 14 TRP HA H -3.248 0.061 7.056 1.00 . A A . 14 TRP HA 1 1
17 9763 1 1 14 TRP HB2 H -3.245 2.546 5.319 1.00 . A A . 14 TRP HB2 1 1
17 9764 1 1 14 TRP HB3 H -3.539 2.512 7.052 1.00 . A A . 14 TRP HB3 1 1
17 9765 1 1 14 TRP HD1 H -0.670 1.583 4.593 1.00 . A A . 14 TRP HD1 1 1
17 9766 1 1 14 TRP HE1 H 1.568 2.021 5.793 1.00 . A A . 14 TRP HE1 1 1
17 9767 1 1 14 TRP HE3 H -2.453 2.961 9.187 1.00 . A A . 14 TRP HE3 1 1
17 9768 1 1 14 TRP HH2 H 1.564 3.498 10.526 1.00 . A A . 14 TRP HH2 1 1
17 9769 1 1 14 TRP HZ2 H 2.457 2.841 8.337 1.00 . A A . 14 TRP HZ2 1 1
17 9770 1 1 14 TRP HZ3 H -0.839 3.559 10.945 1.00 . A A . 14 TRP HZ3 1 1
17 9771 1 1 14 TRP N N -2.915 -0.077 5.006 1.00 . A A . 14 TRP N 1 1
17 9772 1 1 14 TRP NE1 N 0.692 2.128 6.219 1.00 . A A . 14 TRP NE1 1 1
17 9773 1 1 14 TRP O O -5.574 0.719 4.903 1.00 . A A . 14 TRP O 1 1
17 9774 1 1 15 PHE C C -7.983 1.395 6.881 1.00 . A A . 15 PHE C 1 1
17 9775 1 1 15 PHE CA C -7.179 0.116 7.090 1.00 . A A . 15 PHE CA 1 1
17 9776 1 1 15 PHE CB C -7.634 -0.581 8.375 1.00 . A A . 15 PHE CB 1 1
17 9777 1 1 15 PHE CD1 C -7.937 -3.003 7.789 1.00 . A A . 15 PHE CD1 1 1
17 9778 1 1 15 PHE CD2 C -6.123 -2.406 9.218 1.00 . A A . 15 PHE CD2 1 1
17 9779 1 1 15 PHE CE1 C -7.567 -4.333 7.866 1.00 . A A . 15 PHE CE1 1 1
17 9780 1 1 15 PHE CE2 C -5.749 -3.734 9.300 1.00 . A A . 15 PHE CE2 1 1
17 9781 1 1 15 PHE CG C -7.220 -2.025 8.461 1.00 . A A . 15 PHE CG 1 1
17 9782 1 1 15 PHE CZ C -6.471 -4.698 8.623 1.00 . A A . 15 PHE CZ 1 1
17 9783 1 1 15 PHE H H -5.259 0.263 7.974 1.00 . A A . 15 PHE H 1 1
17 9784 1 1 15 PHE HA H -7.368 -0.554 6.262 1.00 . A A . 15 PHE HA 1 1
17 9785 1 1 15 PHE HB2 H -7.218 -0.053 9.223 1.00 . A A . 15 PHE HB2 1 1
17 9786 1 1 15 PHE HB3 H -8.717 -0.543 8.443 1.00 . A A . 15 PHE HB3 1 1
17 9787 1 1 15 PHE HD1 H -8.795 -2.717 7.202 1.00 . A A . 15 PHE HD1 1 1
17 9788 1 1 15 PHE HD2 H -5.553 -1.656 9.749 1.00 . A A . 15 PHE HD2 1 1
17 9789 1 1 15 PHE HE1 H -8.133 -5.084 7.336 1.00 . A A . 15 PHE HE1 1 1
17 9790 1 1 15 PHE HE2 H -4.892 -4.018 9.893 1.00 . A A . 15 PHE HE2 1 1
17 9791 1 1 15 PHE HZ H -6.179 -5.736 8.687 1.00 . A A . 15 PHE HZ 1 1
17 9792 1 1 15 PHE N N -5.742 0.364 7.119 1.00 . A A . 15 PHE N 1 1
17 9793 1 1 15 PHE O O -7.840 2.364 7.630 1.00 . A A . 15 PHE O 1 1
17 9794 1 1 16 TYR C C -9.131 3.837 5.465 1.00 . A A . 16 TYR C 1 1
17 9795 1 1 16 TYR CA C -9.750 2.431 5.453 1.00 . A A . 16 TYR CA 1 1
17 9796 1 1 16 TYR CB C -11.046 2.384 6.287 1.00 . A A . 16 TYR CB 1 1
17 9797 1 1 16 TYR CD1 C -10.962 4.030 8.199 1.00 . A A . 16 TYR CD1 1 1
17 9798 1 1 16 TYR CD2 C -10.729 1.716 8.707 1.00 . A A . 16 TYR CD2 1 1
17 9799 1 1 16 TYR CE1 C -10.856 4.342 9.538 1.00 . A A . 16 TYR CE1 1 1
17 9800 1 1 16 TYR CE2 C -10.618 2.018 10.052 1.00 . A A . 16 TYR CE2 1 1
17 9801 1 1 16 TYR CG C -10.901 2.716 7.760 1.00 . A A . 16 TYR CG 1 1
17 9802 1 1 16 TYR CZ C -10.683 3.333 10.461 1.00 . A A . 16 TYR CZ 1 1
17 9803 1 1 16 TYR H H -8.855 0.535 5.298 1.00 . A A . 16 TYR H 1 1
17 9804 1 1 16 TYR HA H -10.024 2.224 4.428 1.00 . A A . 16 TYR HA 1 1
17 9805 1 1 16 TYR HB2 H -11.754 3.081 5.859 1.00 . A A . 16 TYR HB2 1 1
17 9806 1 1 16 TYR HB3 H -11.464 1.388 6.206 1.00 . A A . 16 TYR HB3 1 1
17 9807 1 1 16 TYR HD1 H -11.106 4.823 7.485 1.00 . A A . 16 TYR HD1 1 1
17 9808 1 1 16 TYR HD2 H -10.677 0.685 8.384 1.00 . A A . 16 TYR HD2 1 1
17 9809 1 1 16 TYR HE1 H -10.906 5.372 9.858 1.00 . A A . 16 TYR HE1 1 1
17 9810 1 1 16 TYR HE2 H -10.482 1.227 10.774 1.00 . A A . 16 TYR HE2 1 1
17 9811 1 1 16 TYR HH H -9.664 3.727 12.044 1.00 . A A . 16 TYR HH 1 1
17 9812 1 1 16 TYR N N -8.819 1.356 5.839 1.00 . A A . 16 TYR N 1 1
17 9813 1 1 16 TYR O O -9.864 4.842 5.590 1.00 . A A . 16 TYR O 1 1
17 9814 1 1 16 TYR OH O -10.588 3.639 11.800 1.00 . A A . 16 TYR OH 1 1
17 9815 1 1 17 ARG C C -7.097 5.671 3.747 1.00 . A A . 17 ARG C 1 1
17 9816 1 1 17 ARG CA C -7.142 5.213 5.198 1.00 . A A . 17 ARG CA 1 1
17 9817 1 1 17 ARG CB C -5.728 5.154 5.782 1.00 . A A . 17 ARG CB 1 1
17 9818 1 1 17 ARG CD C -4.292 5.034 7.832 1.00 . A A . 17 ARG CD 1 1
17 9819 1 1 17 ARG CG C -5.700 4.914 7.282 1.00 . A A . 17 ARG CG 1 1
17 9820 1 1 17 ARG CZ C -3.557 5.591 10.117 1.00 . A A . 17 ARG CZ 1 1
17 9821 1 1 17 ARG H H -7.268 3.111 5.149 1.00 . A A . 17 ARG H 1 1
17 9822 1 1 17 ARG HA H -7.708 5.916 5.791 1.00 . A A . 17 ARG HA 1 1
17 9823 1 1 17 ARG HB2 H -5.186 4.353 5.300 1.00 . A A . 17 ARG HB2 1 1
17 9824 1 1 17 ARG HB3 H -5.224 6.093 5.578 1.00 . A A . 17 ARG HB3 1 1
17 9825 1 1 17 ARG HD2 H -3.662 4.317 7.356 1.00 . A A . 17 ARG HD2 1 1
17 9826 1 1 17 ARG HD3 H -3.939 6.020 7.589 1.00 . A A . 17 ARG HD3 1 1
17 9827 1 1 17 ARG HE H -4.766 4.069 9.640 1.00 . A A . 17 ARG HE 1 1
17 9828 1 1 17 ARG HG2 H -6.329 5.643 7.772 1.00 . A A . 17 ARG HG2 1 1
17 9829 1 1 17 ARG HG3 H -6.067 3.924 7.484 1.00 . A A . 17 ARG HG3 1 1
17 9830 1 1 17 ARG HH11 H -2.851 6.866 8.696 1.00 . A A . 17 ARG HH11 1 1
17 9831 1 1 17 ARG HH12 H -2.353 7.198 10.304 1.00 . A A . 17 ARG HH12 1 1
17 9832 1 1 17 ARG HH21 H -4.089 4.552 11.770 1.00 . A A . 17 ARG HH21 1 1
17 9833 1 1 17 ARG HH22 H -3.038 5.901 12.049 1.00 . A A . 17 ARG HH22 1 1
17 9834 1 1 17 ARG N N -7.803 3.920 5.293 1.00 . A A . 17 ARG N 1 1
17 9835 1 1 17 ARG NE N -4.253 4.827 9.276 1.00 . A A . 17 ARG NE 1 1
17 9836 1 1 17 ARG NH1 N -2.870 6.630 9.660 1.00 . A A . 17 ARG NH1 1 1
17 9837 1 1 17 ARG NH2 N -3.562 5.327 11.416 1.00 . A A . 17 ARG NH2 1 1
17 9838 1 1 17 ARG O O -6.472 5.027 2.907 1.00 . A A . 17 ARG O 1 1
17 9839 1 1 18 PRO C C -6.623 8.122 1.651 1.00 . A A . 18 PRO C 1 1
17 9840 1 1 18 PRO CA C -7.854 7.312 2.068 1.00 . A A . 18 PRO CA 1 1
17 9841 1 1 18 PRO CB C -9.090 8.206 2.134 1.00 . A A . 18 PRO CB 1 1
17 9842 1 1 18 PRO CD C -8.466 7.665 4.396 1.00 . A A . 18 PRO CD 1 1
17 9843 1 1 18 PRO CG C -9.102 8.728 3.532 1.00 . A A . 18 PRO CG 1 1
17 9844 1 1 18 PRO HA H -8.021 6.519 1.351 1.00 . A A . 18 PRO HA 1 1
17 9845 1 1 18 PRO HB2 H -9.033 9.008 1.409 1.00 . A A . 18 PRO HB2 1 1
17 9846 1 1 18 PRO HB3 H -9.969 7.611 1.939 1.00 . A A . 18 PRO HB3 1 1
17 9847 1 1 18 PRO HD2 H -7.774 8.112 5.094 1.00 . A A . 18 PRO HD2 1 1
17 9848 1 1 18 PRO HD3 H -9.230 7.115 4.922 1.00 . A A . 18 PRO HD3 1 1
17 9849 1 1 18 PRO HG2 H -8.530 9.643 3.585 1.00 . A A . 18 PRO HG2 1 1
17 9850 1 1 18 PRO HG3 H -10.120 8.905 3.847 1.00 . A A . 18 PRO HG3 1 1
17 9851 1 1 18 PRO N N -7.757 6.798 3.435 1.00 . A A . 18 PRO N 1 1
17 9852 1 1 18 PRO O O -6.718 9.021 0.787 1.00 . A A . 18 PRO O 1 1
17 9853 1 1 19 SER C C -3.075 7.556 2.422 1.00 . A A . 19 SER C 1 1
17 9854 1 1 19 SER CA C -4.218 8.456 1.973 1.00 . A A . 19 SER CA 1 1
17 9855 1 1 19 SER CB C -4.145 9.815 2.678 1.00 . A A . 19 SER CB 1 1
17 9856 1 1 19 SER H H -5.465 7.095 2.938 1.00 . A A . 19 SER H 1 1
17 9857 1 1 19 SER HA H -4.148 8.604 0.901 1.00 . A A . 19 SER HA 1 1
17 9858 1 1 19 SER HB2 H -4.970 10.430 2.350 1.00 . A A . 19 SER HB2 1 1
17 9859 1 1 19 SER HB3 H -4.211 9.670 3.747 1.00 . A A . 19 SER HB3 1 1
17 9860 1 1 19 SER HG H -2.841 11.249 2.963 1.00 . A A . 19 SER HG 1 1
17 9861 1 1 19 SER N N -5.477 7.800 2.272 1.00 . A A . 19 SER N 1 1
17 9862 1 1 19 SER O O -3.251 6.732 3.323 1.00 . A A . 19 SER O 1 1
17 9863 1 1 19 SER OG O -2.934 10.490 2.383 1.00 . A A . 19 SER OG 1 1
17 9864 1 1 20 CYS C C 0.277 7.702 2.856 1.00 . A A . 20 CYS C 1 1
17 9865 1 1 20 CYS CA C -0.772 6.875 2.125 1.00 . A A . 20 CYS CA 1 1
17 9866 1 1 20 CYS CB C -0.174 6.261 0.856 1.00 . A A . 20 CYS CB 1 1
17 9867 1 1 20 CYS H H -1.832 8.369 1.075 1.00 . A A . 20 CYS H 1 1
17 9868 1 1 20 CYS HA H -1.103 6.058 2.740 1.00 . A A . 20 CYS HA 1 1
17 9869 1 1 20 CYS HB2 H -0.933 5.674 0.360 1.00 . A A . 20 CYS HB2 1 1
17 9870 1 1 20 CYS HB3 H 0.148 7.053 0.195 1.00 . A A . 20 CYS HB3 1 1
17 9871 1 1 20 CYS N N -1.919 7.699 1.794 1.00 . A A . 20 CYS N 1 1
17 9872 1 1 20 CYS O O 0.835 8.649 2.296 1.00 . A A . 20 CYS O 1 1
17 9873 1 1 20 CYS SG S 1.256 5.170 1.156 1.00 . A A . 20 CYS SG 1 1
17 9874 1 1 21 PRO C C 2.951 7.614 4.550 1.00 . A A . 21 PRO C 1 1
17 9875 1 1 21 PRO CA C 1.547 8.061 4.926 1.00 . A A . 21 PRO CA 1 1
17 9876 1 1 21 PRO CB C 1.220 7.653 6.372 1.00 . A A . 21 PRO CB 1 1
17 9877 1 1 21 PRO CD C -0.079 6.273 4.867 1.00 . A A . 21 PRO CD 1 1
17 9878 1 1 21 PRO CG C 0.060 6.707 6.301 1.00 . A A . 21 PRO CG 1 1
17 9879 1 1 21 PRO HA H 1.470 9.136 4.824 1.00 . A A . 21 PRO HA 1 1
17 9880 1 1 21 PRO HB2 H 2.066 7.187 6.857 1.00 . A A . 21 PRO HB2 1 1
17 9881 1 1 21 PRO HB3 H 0.949 8.539 6.927 1.00 . A A . 21 PRO HB3 1 1
17 9882 1 1 21 PRO HD2 H 0.440 5.339 4.702 1.00 . A A . 21 PRO HD2 1 1
17 9883 1 1 21 PRO HD3 H -1.126 6.176 4.633 1.00 . A A . 21 PRO HD3 1 1
17 9884 1 1 21 PRO HG2 H 0.252 5.850 6.929 1.00 . A A . 21 PRO HG2 1 1
17 9885 1 1 21 PRO HG3 H -0.839 7.211 6.626 1.00 . A A . 21 PRO HG3 1 1
17 9886 1 1 21 PRO N N 0.550 7.367 4.123 1.00 . A A . 21 PRO N 1 1
17 9887 1 1 21 PRO O O 3.544 6.761 5.211 1.00 . A A . 21 PRO O 1 1
17 9888 1 1 22 THR C C 5.917 8.601 3.426 1.00 . A A . 22 THR C 1 1
17 9889 1 1 22 THR CA C 4.749 7.730 2.954 1.00 . A A . 22 THR CA 1 1
17 9890 1 1 22 THR CB C 4.733 7.615 1.410 1.00 . A A . 22 THR CB 1 1
17 9891 1 1 22 THR CG2 C 4.341 8.927 0.739 1.00 . A A . 22 THR CG2 1 1
17 9892 1 1 22 THR H H 2.959 8.851 2.981 1.00 . A A . 22 THR H 1 1
17 9893 1 1 22 THR HA H 4.938 6.745 3.340 1.00 . A A . 22 THR HA 1 1
17 9894 1 1 22 THR HB H 4.001 6.872 1.130 1.00 . A A . 22 THR HB 1 1
17 9895 1 1 22 THR HG1 H 6.660 7.903 0.962 1.00 . A A . 22 THR HG1 1 1
17 9896 1 1 22 THR HG21 H 5.077 9.185 -0.009 1.00 . A A . 22 THR HG21 1 1
17 9897 1 1 22 THR HG22 H 4.276 9.728 1.463 1.00 . A A . 22 THR HG22 1 1
17 9898 1 1 22 THR HG23 H 3.381 8.806 0.260 1.00 . A A . 22 THR HG23 1 1
17 9899 1 1 22 THR N N 3.478 8.178 3.477 1.00 . A A . 22 THR N 1 1
17 9900 1 1 22 THR O O 6.316 9.571 2.783 1.00 . A A . 22 THR O 1 1
17 9901 1 1 22 THR OG1 O 6.019 7.183 0.941 1.00 . A A . 22 THR OG1 1 1
17 9902 1 1 23 ASP C C 8.653 7.553 5.173 1.00 . A A . 23 ASP C 1 1
17 9903 1 1 23 ASP CA C 7.727 8.752 5.042 1.00 . A A . 23 ASP CA 1 1
17 9904 1 1 23 ASP CB C 7.594 9.493 6.379 1.00 . A A . 23 ASP CB 1 1
17 9905 1 1 23 ASP CG C 8.920 9.997 6.922 1.00 . A A . 23 ASP CG 1 1
17 9906 1 1 23 ASP H H 6.016 7.518 5.094 1.00 . A A . 23 ASP H 1 1
17 9907 1 1 23 ASP HA H 8.141 9.427 4.301 1.00 . A A . 23 ASP HA 1 1
17 9908 1 1 23 ASP HB2 H 6.942 10.343 6.243 1.00 . A A . 23 ASP HB2 1 1
17 9909 1 1 23 ASP HB3 H 7.155 8.827 7.109 1.00 . A A . 23 ASP HB3 1 1
17 9910 1 1 23 ASP N N 6.433 8.260 4.593 1.00 . A A . 23 ASP N 1 1
17 9911 1 1 23 ASP O O 9.822 7.661 5.530 1.00 . A A . 23 ASP O 1 1
17 9912 1 1 23 ASP OD1 O 9.526 10.892 6.299 1.00 . A A . 23 ASP OD1 1 1
17 9913 1 1 23 ASP OD2 O 9.358 9.501 7.983 1.00 . A A . 23 ASP OD2 1 1
17 9914 1 1 24 ARG C C 9.431 4.726 3.647 1.00 . A A . 24 ARG C 1 1
17 9915 1 1 24 ARG CA C 8.794 5.123 4.972 1.00 . A A . 24 ARG CA 1 1
17 9916 1 1 24 ARG CB C 7.803 4.038 5.408 1.00 . A A . 24 ARG CB 1 1
17 9917 1 1 24 ARG CD C 7.555 4.713 7.820 1.00 . A A . 24 ARG CD 1 1
17 9918 1 1 24 ARG CG C 6.847 4.494 6.499 1.00 . A A . 24 ARG CG 1 1
17 9919 1 1 24 ARG CZ C 8.792 3.036 9.137 1.00 . A A . 24 ARG CZ 1 1
17 9920 1 1 24 ARG H H 7.176 6.362 4.525 1.00 . A A . 24 ARG H 1 1
17 9921 1 1 24 ARG HA H 9.569 5.211 5.723 1.00 . A A . 24 ARG HA 1 1
17 9922 1 1 24 ARG HB2 H 7.206 3.735 4.556 1.00 . A A . 24 ARG HB2 1 1
17 9923 1 1 24 ARG HB3 H 8.356 3.182 5.769 1.00 . A A . 24 ARG HB3 1 1
17 9924 1 1 24 ARG HD2 H 8.517 5.156 7.643 1.00 . A A . 24 ARG HD2 1 1
17 9925 1 1 24 ARG HD3 H 6.963 5.410 8.397 1.00 . A A . 24 ARG HD3 1 1
17 9926 1 1 24 ARG HE H 6.839 2.955 8.715 1.00 . A A . 24 ARG HE 1 1
17 9927 1 1 24 ARG HG2 H 6.360 5.410 6.208 1.00 . A A . 24 ARG HG2 1 1
17 9928 1 1 24 ARG HG3 H 6.095 3.731 6.632 1.00 . A A . 24 ARG HG3 1 1
17 9929 1 1 24 ARG HH11 H 9.985 4.498 8.375 1.00 . A A . 24 ARG HH11 1 1
17 9930 1 1 24 ARG HH12 H 10.773 3.338 9.365 1.00 . A A . 24 ARG HH12 1 1
17 9931 1 1 24 ARG HH21 H 7.924 1.442 10.029 1.00 . A A . 24 ARG HH21 1 1
17 9932 1 1 24 ARG HH22 H 9.627 1.608 10.302 1.00 . A A . 24 ARG HH22 1 1
17 9933 1 1 24 ARG N N 8.096 6.394 4.845 1.00 . A A . 24 ARG N 1 1
17 9934 1 1 24 ARG NE N 7.664 3.475 8.581 1.00 . A A . 24 ARG NE 1 1
17 9935 1 1 24 ARG NH1 N 9.934 3.681 8.937 1.00 . A A . 24 ARG NH1 1 1
17 9936 1 1 24 ARG NH2 N 8.780 1.942 9.882 1.00 . A A . 24 ARG NH2 1 1
17 9937 1 1 24 ARG O O 10.243 3.803 3.582 1.00 . A A . 24 ARG O 1 1
17 9938 1 1 25 GLY C C 8.602 4.191 0.528 1.00 . A A . 25 GLY C 1 1
17 9939 1 1 25 GLY CA C 9.548 5.109 1.270 1.00 . A A . 25 GLY CA 1 1
17 9940 1 1 25 GLY H H 8.405 6.161 2.677 1.00 . A A . 25 GLY H 1 1
17 9941 1 1 25 GLY HA2 H 9.647 6.026 0.708 1.00 . A A . 25 GLY HA2 1 1
17 9942 1 1 25 GLY HA3 H 10.521 4.637 1.332 1.00 . A A . 25 GLY HA3 1 1
17 9943 1 1 25 GLY N N 9.055 5.433 2.591 1.00 . A A . 25 GLY N 1 1
17 9944 1 1 25 GLY O O 9.017 3.123 0.035 1.00 . A A . 25 GLY O 1 1
17 9945 1 1 26 TYR C C 6.267 4.181 -1.699 1.00 . A A . 26 TYR C 1 1
17 9946 1 1 26 TYR CA C 6.315 3.809 -0.225 1.00 . A A . 26 TYR CA 1 1
17 9947 1 1 26 TYR CB C 4.940 4.015 0.414 1.00 . A A . 26 TYR CB 1 1
17 9948 1 1 26 TYR CD1 C 5.181 2.151 2.100 1.00 . A A . 26 TYR CD1 1 1
17 9949 1 1 26 TYR CD2 C 4.330 4.245 2.853 1.00 . A A . 26 TYR CD2 1 1
17 9950 1 1 26 TYR CE1 C 5.054 1.635 3.376 1.00 . A A . 26 TYR CE1 1 1
17 9951 1 1 26 TYR CE2 C 4.199 3.736 4.132 1.00 . A A . 26 TYR CE2 1 1
17 9952 1 1 26 TYR CG C 4.822 3.463 1.816 1.00 . A A . 26 TYR CG 1 1
17 9953 1 1 26 TYR CZ C 4.563 2.430 4.388 1.00 . A A . 26 TYR CZ 1 1
17 9954 1 1 26 TYR H H 7.064 5.456 0.875 1.00 . A A . 26 TYR H 1 1
17 9955 1 1 26 TYR HA H 6.584 2.762 -0.138 1.00 . A A . 26 TYR HA 1 1
17 9956 1 1 26 TYR HB2 H 4.726 5.066 0.436 1.00 . A A . 26 TYR HB2 1 1
17 9957 1 1 26 TYR HB3 H 4.190 3.520 -0.191 1.00 . A A . 26 TYR HB3 1 1
17 9958 1 1 26 TYR HD1 H 5.566 1.543 1.310 1.00 . A A . 26 TYR HD1 1 1
17 9959 1 1 26 TYR HD2 H 4.026 5.247 2.647 1.00 . A A . 26 TYR HD2 1 1
17 9960 1 1 26 TYR HE1 H 5.339 0.613 3.575 1.00 . A A . 26 TYR HE1 1 1
17 9961 1 1 26 TYR HE2 H 3.814 4.357 4.924 1.00 . A A . 26 TYR HE2 1 1
17 9962 1 1 26 TYR HH H 5.294 1.802 6.059 1.00 . A A . 26 TYR HH 1 1
17 9963 1 1 26 TYR N N 7.325 4.600 0.458 1.00 . A A . 26 TYR N 1 1
17 9964 1 1 26 TYR O O 5.927 5.310 -2.055 1.00 . A A . 26 TYR O 1 1
17 9965 1 1 26 TYR OH O 4.428 1.917 5.658 1.00 . A A . 26 TYR OH 1 1
17 9966 1 1 27 THR C C 5.283 3.387 -4.598 1.00 . A A . 27 THR C 1 1
17 9967 1 1 27 THR CA C 6.674 3.475 -3.979 1.00 . A A . 27 THR CA 1 1
17 9968 1 1 27 THR CB C 7.616 2.463 -4.661 1.00 . A A . 27 THR CB 1 1
17 9969 1 1 27 THR CG2 C 7.909 2.866 -6.102 1.00 . A A . 27 THR CG2 1 1
17 9970 1 1 27 THR H H 6.863 2.339 -2.210 1.00 . A A . 27 THR H 1 1
17 9971 1 1 27 THR HA H 7.062 4.477 -4.136 1.00 . A A . 27 THR HA 1 1
17 9972 1 1 27 THR HB H 7.157 1.482 -4.668 1.00 . A A . 27 THR HB 1 1
17 9973 1 1 27 THR HG1 H 9.291 3.240 -3.895 1.00 . A A . 27 THR HG1 1 1
17 9974 1 1 27 THR HG21 H 8.608 2.165 -6.534 1.00 . A A . 27 THR HG21 1 1
17 9975 1 1 27 THR HG22 H 8.338 3.858 -6.122 1.00 . A A . 27 THR HG22 1 1
17 9976 1 1 27 THR HG23 H 6.994 2.858 -6.675 1.00 . A A . 27 THR HG23 1 1
17 9977 1 1 27 THR N N 6.605 3.228 -2.552 1.00 . A A . 27 THR N 1 1
17 9978 1 1 27 THR O O 4.876 4.252 -5.373 1.00 . A A . 27 THR O 1 1
17 9979 1 1 27 THR OG1 O 8.849 2.381 -3.927 1.00 . A A . 27 THR OG1 1 1
17 9980 1 1 28 GLY C C 2.153 2.335 -3.706 1.00 . A A . 28 GLY C 1 1
17 9981 1 1 28 GLY CA C 3.222 2.160 -4.762 1.00 . A A . 28 GLY CA 1 1
17 9982 1 1 28 GLY H H 4.905 1.689 -3.595 1.00 . A A . 28 GLY H 1 1
17 9983 1 1 28 GLY HA2 H 3.030 2.852 -5.575 1.00 . A A . 28 GLY HA2 1 1
17 9984 1 1 28 GLY HA3 H 3.153 1.154 -5.149 1.00 . A A . 28 GLY HA3 1 1
17 9985 1 1 28 GLY N N 4.549 2.349 -4.229 1.00 . A A . 28 GLY N 1 1
17 9986 1 1 28 GLY O O 2.437 2.274 -2.506 1.00 . A A . 28 GLY O 1 1
17 9987 1 1 29 SER C C -1.450 2.111 -3.889 1.00 . A A . 29 SER C 1 1
17 9988 1 1 29 SER CA C -0.197 2.696 -3.243 1.00 . A A . 29 SER CA 1 1
17 9989 1 1 29 SER CB C -0.407 4.163 -2.856 1.00 . A A . 29 SER CB 1 1
17 9990 1 1 29 SER H H 0.769 2.632 -5.119 1.00 . A A . 29 SER H 1 1
17 9991 1 1 29 SER HA H 0.017 2.140 -2.347 1.00 . A A . 29 SER HA 1 1
17 9992 1 1 29 SER HB2 H -0.617 4.744 -3.742 1.00 . A A . 29 SER HB2 1 1
17 9993 1 1 29 SER HB3 H -1.236 4.241 -2.166 1.00 . A A . 29 SER HB3 1 1
17 9994 1 1 29 SER HG H 0.655 5.630 -2.096 1.00 . A A . 29 SER HG 1 1
17 9995 1 1 29 SER N N 0.930 2.574 -4.146 1.00 . A A . 29 SER N 1 1
17 9996 1 1 29 SER O O -2.284 2.829 -4.439 1.00 . A A . 29 SER O 1 1
17 9997 1 1 29 SER OG O 0.759 4.685 -2.231 1.00 . A A . 29 SER OG 1 1
17 9998 1 1 30 CYS C C -3.738 -0.163 -3.365 1.00 . A A . 30 CYS C 1 1
17 9999 1 1 30 CYS CA C -2.684 0.087 -4.426 1.00 . A A . 30 CYS CA 1 1
17 10000 1 1 30 CYS CB C -2.206 -1.258 -4.983 1.00 . A A . 30 CYS CB 1 1
17 10001 1 1 30 CYS H H -0.875 0.281 -3.337 1.00 . A A . 30 CYS H 1 1
17 10002 1 1 30 CYS HA H -3.105 0.680 -5.230 1.00 . A A . 30 CYS HA 1 1
17 10003 1 1 30 CYS HB2 H -2.281 -2.019 -4.217 1.00 . A A . 30 CYS HB2 1 1
17 10004 1 1 30 CYS HB3 H -2.846 -1.534 -5.809 1.00 . A A . 30 CYS HB3 1 1
17 10005 1 1 30 CYS N N -1.570 0.797 -3.813 1.00 . A A . 30 CYS N 1 1
17 10006 1 1 30 CYS O O -3.388 -0.429 -2.227 1.00 . A A . 30 CYS O 1 1
17 10007 1 1 30 CYS SG S -0.491 -1.254 -5.603 1.00 . A A . 30 CYS SG 1 1
17 10008 1 1 31 ARG C C -6.197 -1.852 -2.487 1.00 . A A . 31 ARG C 1 1
17 10009 1 1 31 ARG CA C -6.014 -0.356 -2.670 1.00 . A A . 31 ARG CA 1 1
17 10010 1 1 31 ARG CB C -7.372 0.289 -2.939 1.00 . A A . 31 ARG CB 1 1
17 10011 1 1 31 ARG CD C -9.728 0.554 -2.031 1.00 . A A . 31 ARG CD 1 1
17 10012 1 1 31 ARG CG C -8.376 -0.102 -1.863 1.00 . A A . 31 ARG CG 1 1
17 10013 1 1 31 ARG CZ C -11.316 0.855 -0.161 1.00 . A A . 31 ARG CZ 1 1
17 10014 1 1 31 ARG H H -5.290 0.141 -4.610 1.00 . A A . 31 ARG H 1 1
17 10015 1 1 31 ARG HA H -5.645 0.064 -1.737 1.00 . A A . 31 ARG HA 1 1
17 10016 1 1 31 ARG HB2 H -7.261 1.365 -2.944 1.00 . A A . 31 ARG HB2 1 1
17 10017 1 1 31 ARG HB3 H -7.745 -0.041 -3.896 1.00 . A A . 31 ARG HB3 1 1
17 10018 1 1 31 ARG HD2 H -9.598 1.619 -1.977 1.00 . A A . 31 ARG HD2 1 1
17 10019 1 1 31 ARG HD3 H -10.110 0.299 -3.011 1.00 . A A . 31 ARG HD3 1 1
17 10020 1 1 31 ARG HE H -10.864 -0.898 -1.011 1.00 . A A . 31 ARG HE 1 1
17 10021 1 1 31 ARG HG2 H -8.534 -1.167 -1.889 1.00 . A A . 31 ARG HG2 1 1
17 10022 1 1 31 ARG HG3 H -7.980 0.177 -0.897 1.00 . A A . 31 ARG HG3 1 1
17 10023 1 1 31 ARG HH11 H -10.352 2.569 -0.691 1.00 . A A . 31 ARG HH11 1 1
17 10024 1 1 31 ARG HH12 H -11.530 2.732 0.547 1.00 . A A . 31 ARG HH12 1 1
17 10025 1 1 31 ARG HH21 H -12.403 -0.655 0.641 1.00 . A A . 31 ARG HH21 1 1
17 10026 1 1 31 ARG HH22 H -12.698 0.912 1.319 1.00 . A A . 31 ARG HH22 1 1
17 10027 1 1 31 ARG N N -5.016 -0.079 -3.689 1.00 . A A . 31 ARG N 1 1
17 10028 1 1 31 ARG NE N -10.677 0.068 -1.022 1.00 . A A . 31 ARG NE 1 1
17 10029 1 1 31 ARG NH1 N -11.037 2.152 -0.105 1.00 . A A . 31 ARG NH1 1 1
17 10030 1 1 31 ARG NH2 N -12.211 0.328 0.666 1.00 . A A . 31 ARG NH2 1 1
17 10031 1 1 31 ARG O O -6.556 -2.574 -3.421 1.00 . A A . 31 ARG O 1 1
17 10032 1 1 32 TYR C C -7.582 -3.811 -0.360 1.00 . A A . 32 TYR C 1 1
17 10033 1 1 32 TYR CA C -6.160 -3.672 -0.888 1.00 . A A . 32 TYR CA 1 1
17 10034 1 1 32 TYR CB C -5.139 -4.065 0.185 1.00 . A A . 32 TYR CB 1 1
17 10035 1 1 32 TYR CD1 C -4.002 -6.183 -0.564 1.00 . A A . 32 TYR CD1 1 1
17 10036 1 1 32 TYR CD2 C -5.532 -6.320 1.257 1.00 . A A . 32 TYR CD2 1 1
17 10037 1 1 32 TYR CE1 C -3.760 -7.539 -0.469 1.00 . A A . 32 TYR CE1 1 1
17 10038 1 1 32 TYR CE2 C -5.295 -7.677 1.360 1.00 . A A . 32 TYR CE2 1 1
17 10039 1 1 32 TYR CG C -4.891 -5.552 0.294 1.00 . A A . 32 TYR CG 1 1
17 10040 1 1 32 TYR CZ C -4.409 -8.281 0.494 1.00 . A A . 32 TYR CZ 1 1
17 10041 1 1 32 TYR H H -5.677 -1.656 -0.572 1.00 . A A . 32 TYR H 1 1
17 10042 1 1 32 TYR HA H -6.038 -4.309 -1.759 1.00 . A A . 32 TYR HA 1 1
17 10043 1 1 32 TYR HB2 H -4.200 -3.597 -0.051 1.00 . A A . 32 TYR HB2 1 1
17 10044 1 1 32 TYR HB3 H -5.467 -3.700 1.153 1.00 . A A . 32 TYR HB3 1 1
17 10045 1 1 32 TYR HD1 H -3.492 -5.601 -1.320 1.00 . A A . 32 TYR HD1 1 1
17 10046 1 1 32 TYR HD2 H -6.228 -5.846 1.935 1.00 . A A . 32 TYR HD2 1 1
17 10047 1 1 32 TYR HE1 H -3.066 -8.012 -1.147 1.00 . A A . 32 TYR HE1 1 1
17 10048 1 1 32 TYR HE2 H -5.803 -8.258 2.115 1.00 . A A . 32 TYR HE2 1 1
17 10049 1 1 32 TYR HH H -4.762 -10.108 0.007 1.00 . A A . 32 TYR HH 1 1
17 10050 1 1 32 TYR N N -5.953 -2.295 -1.270 1.00 . A A . 32 TYR N 1 1
17 10051 1 1 32 TYR O O -8.219 -2.804 -0.053 1.00 . A A . 32 TYR O 1 1
17 10052 1 1 32 TYR OH O -4.171 -9.633 0.596 1.00 . A A . 32 TYR OH 1 1
17 10053 1 1 33 PHE C C -9.938 -4.444 1.319 1.00 . A A . 33 PHE C 1 1
17 10054 1 1 33 PHE CA C -9.464 -5.293 0.124 1.00 . A A . 33 PHE CA 1 1
17 10055 1 1 33 PHE CB C -9.654 -6.779 0.439 1.00 . A A . 33 PHE CB 1 1
17 10056 1 1 33 PHE CD1 C -10.394 -7.957 -1.645 1.00 . A A . 33 PHE CD1 1 1
17 10057 1 1 33 PHE CD2 C -8.148 -8.265 -0.906 1.00 . A A . 33 PHE CD2 1 1
17 10058 1 1 33 PHE CE1 C -10.159 -8.796 -2.718 1.00 . A A . 33 PHE CE1 1 1
17 10059 1 1 33 PHE CE2 C -7.905 -9.103 -1.977 1.00 . A A . 33 PHE CE2 1 1
17 10060 1 1 33 PHE CG C -9.392 -7.684 -0.729 1.00 . A A . 33 PHE CG 1 1
17 10061 1 1 33 PHE CZ C -8.913 -9.369 -2.884 1.00 . A A . 33 PHE CZ 1 1
17 10062 1 1 33 PHE H H -7.505 -5.785 -0.529 1.00 . A A . 33 PHE H 1 1
17 10063 1 1 33 PHE HA H -10.081 -5.044 -0.727 1.00 . A A . 33 PHE HA 1 1
17 10064 1 1 33 PHE HB2 H -8.980 -7.052 1.240 1.00 . A A . 33 PHE HB2 1 1
17 10065 1 1 33 PHE HB3 H -10.673 -6.946 0.772 1.00 . A A . 33 PHE HB3 1 1
17 10066 1 1 33 PHE HD1 H -11.371 -7.509 -1.520 1.00 . A A . 33 PHE HD1 1 1
17 10067 1 1 33 PHE HD2 H -7.363 -8.061 -0.204 1.00 . A A . 33 PHE HD2 1 1
17 10068 1 1 33 PHE HE1 H -10.948 -9.002 -3.426 1.00 . A A . 33 PHE HE1 1 1
17 10069 1 1 33 PHE HE2 H -6.930 -9.550 -2.105 1.00 . A A . 33 PHE HE2 1 1
17 10070 1 1 33 PHE HZ H -8.727 -10.025 -3.722 1.00 . A A . 33 PHE HZ 1 1
17 10071 1 1 33 PHE N N -8.073 -5.036 -0.259 1.00 . A A . 33 PHE N 1 1
17 10072 1 1 33 PHE O O -11.071 -3.962 1.329 1.00 . A A . 33 PHE O 1 1
17 10073 1 1 34 LEU C C -8.813 -2.216 3.746 1.00 . A A . 34 LEU C 1 1
17 10074 1 1 34 LEU CA C -9.494 -3.568 3.541 1.00 . A A . 34 LEU CA 1 1
17 10075 1 1 34 LEU CB C -9.238 -4.457 4.769 1.00 . A A . 34 LEU CB 1 1
17 10076 1 1 34 LEU CD1 C -11.609 -5.311 4.876 1.00 . A A . 34 LEU CD1 1 1
17 10077 1 1 34 LEU CD2 C -9.826 -6.717 3.846 1.00 . A A . 34 LEU CD2 1 1
17 10078 1 1 34 LEU CG C -10.137 -5.692 4.916 1.00 . A A . 34 LEU CG 1 1
17 10079 1 1 34 LEU H H -8.169 -4.618 2.262 1.00 . A A . 34 LEU H 1 1
17 10080 1 1 34 LEU HA H -10.552 -3.368 3.486 1.00 . A A . 34 LEU HA 1 1
17 10081 1 1 34 LEU HB2 H -8.218 -4.789 4.736 1.00 . A A . 34 LEU HB2 1 1
17 10082 1 1 34 LEU HB3 H -9.373 -3.865 5.655 1.00 . A A . 34 LEU HB3 1 1
17 10083 1 1 34 LEU HD11 H -12.209 -6.176 5.119 1.00 . A A . 34 LEU HD11 1 1
17 10084 1 1 34 LEU HD12 H -11.875 -4.960 3.889 1.00 . A A . 34 LEU HD12 1 1
17 10085 1 1 34 LEU HD13 H -11.804 -4.531 5.599 1.00 . A A . 34 LEU HD13 1 1
17 10086 1 1 34 LEU HD21 H -10.419 -6.527 2.968 1.00 . A A . 34 LEU HD21 1 1
17 10087 1 1 34 LEU HD22 H -10.064 -7.700 4.223 1.00 . A A . 34 LEU HD22 1 1
17 10088 1 1 34 LEU HD23 H -8.775 -6.686 3.585 1.00 . A A . 34 LEU HD23 1 1
17 10089 1 1 34 LEU HG H -9.944 -6.149 5.876 1.00 . A A . 34 LEU HG 1 1
17 10090 1 1 34 LEU N N -9.075 -4.236 2.310 1.00 . A A . 34 LEU N 1 1
17 10091 1 1 34 LEU O O -8.901 -1.638 4.830 1.00 . A A . 34 LEU O 1 1
17 10092 1 1 35 GLY C C -6.492 -0.095 1.817 1.00 . A A . 35 GLY C 1 1
17 10093 1 1 35 GLY CA C -7.518 -0.397 2.884 1.00 . A A . 35 GLY CA 1 1
17 10094 1 1 35 GLY H H -8.088 -2.166 1.867 1.00 . A A . 35 GLY H 1 1
17 10095 1 1 35 GLY HA2 H -8.285 0.362 2.849 1.00 . A A . 35 GLY HA2 1 1
17 10096 1 1 35 GLY HA3 H -7.039 -0.357 3.844 1.00 . A A . 35 GLY HA3 1 1
17 10097 1 1 35 GLY N N -8.142 -1.696 2.729 1.00 . A A . 35 GLY N 1 1
17 10098 1 1 35 GLY O O -6.444 -0.756 0.789 1.00 . A A . 35 GLY O 1 1
17 10099 1 1 36 THR C C -3.332 0.647 1.318 1.00 . A A . 36 THR C 1 1
17 10100 1 1 36 THR CA C -4.676 1.328 1.089 1.00 . A A . 36 THR CA 1 1
17 10101 1 1 36 THR CB C -4.510 2.860 1.123 1.00 . A A . 36 THR CB 1 1
17 10102 1 1 36 THR CG2 C -3.537 3.337 0.051 1.00 . A A . 36 THR CG2 1 1
17 10103 1 1 36 THR H H -5.717 1.375 2.929 1.00 . A A . 36 THR H 1 1
17 10104 1 1 36 THR HA H -5.044 1.060 0.103 1.00 . A A . 36 THR HA 1 1
17 10105 1 1 36 THR HB H -4.132 3.163 2.090 1.00 . A A . 36 THR HB 1 1
17 10106 1 1 36 THR HG1 H -6.157 3.230 0.055 1.00 . A A . 36 THR HG1 1 1
17 10107 1 1 36 THR HG21 H -2.531 3.046 0.316 1.00 . A A . 36 THR HG21 1 1
17 10108 1 1 36 THR HG22 H -3.588 4.413 -0.022 1.00 . A A . 36 THR HG22 1 1
17 10109 1 1 36 THR HG23 H -3.799 2.903 -0.905 1.00 . A A . 36 THR HG23 1 1
17 10110 1 1 36 THR N N -5.651 0.889 2.072 1.00 . A A . 36 THR N 1 1
17 10111 1 1 36 THR O O -2.714 0.800 2.370 1.00 . A A . 36 THR O 1 1
17 10112 1 1 36 THR OG1 O -5.788 3.477 0.914 1.00 . A A . 36 THR OG1 1 1
17 10113 1 1 37 CYS C C -0.499 -0.001 -0.079 1.00 . A A . 37 CYS C 1 1
17 10114 1 1 37 CYS CA C -1.658 -0.860 0.396 1.00 . A A . 37 CYS CA 1 1
17 10115 1 1 37 CYS CB C -1.750 -2.139 -0.445 1.00 . A A . 37 CYS CB 1 1
17 10116 1 1 37 CYS H H -3.458 -0.210 -0.481 1.00 . A A . 37 CYS H 1 1
17 10117 1 1 37 CYS HA H -1.475 -1.137 1.395 1.00 . A A . 37 CYS HA 1 1
17 10118 1 1 37 CYS HB2 H -2.461 -2.800 0.007 1.00 . A A . 37 CYS HB2 1 1
17 10119 1 1 37 CYS HB3 H -2.073 -1.897 -1.437 1.00 . A A . 37 CYS HB3 1 1
17 10120 1 1 37 CYS N N -2.905 -0.122 0.329 1.00 . A A . 37 CYS N 1 1
17 10121 1 1 37 CYS O O -0.344 0.262 -1.278 1.00 . A A . 37 CYS O 1 1
17 10122 1 1 37 CYS SG S -0.181 -3.050 -0.598 1.00 . A A . 37 CYS SG 1 1
17 10123 1 1 38 CYS C C 2.666 0.294 0.392 1.00 . A A . 38 CYS C 1 1
17 10124 1 1 38 CYS CA C 1.479 1.227 0.576 1.00 . A A . 38 CYS CA 1 1
17 10125 1 1 38 CYS CB C 1.734 2.227 1.701 1.00 . A A . 38 CYS CB 1 1
17 10126 1 1 38 CYS H H 0.118 0.201 1.810 1.00 . A A . 38 CYS H 1 1
17 10127 1 1 38 CYS HA H 1.311 1.781 -0.344 1.00 . A A . 38 CYS HA 1 1
17 10128 1 1 38 CYS HB2 H 1.835 1.700 2.637 1.00 . A A . 38 CYS HB2 1 1
17 10129 1 1 38 CYS HB3 H 2.631 2.738 1.486 1.00 . A A . 38 CYS HB3 1 1
17 10130 1 1 38 CYS N N 0.301 0.442 0.870 1.00 . A A . 38 CYS N 1 1
17 10131 1 1 38 CYS O O 3.117 -0.354 1.344 1.00 . A A . 38 CYS O 1 1
17 10132 1 1 38 CYS SG S 0.421 3.475 1.897 1.00 . A A . 38 CYS SG 1 1
17 10133 1 1 39 THR C C 5.535 -0.180 -1.452 1.00 . A A . 39 THR C 1 1
17 10134 1 1 39 THR CA C 4.164 -0.773 -1.172 1.00 . A A . 39 THR CA 1 1
17 10135 1 1 39 THR CB C 3.731 -1.610 -2.380 1.00 . A A . 39 THR CB 1 1
17 10136 1 1 39 THR CG2 C 3.122 -2.917 -1.923 1.00 . A A . 39 THR CG2 1 1
17 10137 1 1 39 THR H H 2.752 0.736 -1.558 1.00 . A A . 39 THR H 1 1
17 10138 1 1 39 THR HA H 4.251 -1.444 -0.346 1.00 . A A . 39 THR HA 1 1
17 10139 1 1 39 THR HB H 4.582 -1.844 -2.997 1.00 . A A . 39 THR HB 1 1
17 10140 1 1 39 THR HG1 H 1.915 -0.874 -2.768 1.00 . A A . 39 THR HG1 1 1
17 10141 1 1 39 THR HG21 H 3.913 -3.630 -1.746 1.00 . A A . 39 THR HG21 1 1
17 10142 1 1 39 THR HG22 H 2.468 -3.299 -2.681 1.00 . A A . 39 THR HG22 1 1
17 10143 1 1 39 THR HG23 H 2.571 -2.771 -1.010 1.00 . A A . 39 THR HG23 1 1
17 10144 1 1 39 THR N N 3.155 0.207 -0.834 1.00 . A A . 39 THR N 1 1
17 10145 1 1 39 THR O O 5.726 0.582 -2.402 1.00 . A A . 39 THR O 1 1
17 10146 1 1 39 THR OG1 O 2.789 -0.881 -3.178 1.00 . A A . 39 THR OG1 1 1
17 10147 1 1 40 PRO C C 8.379 -1.744 -1.471 1.00 . A A . 40 PRO C 1 1
17 10148 1 1 40 PRO CA C 7.904 -0.407 -0.903 1.00 . A A . 40 PRO CA 1 1
17 10149 1 1 40 PRO CB C 8.531 -0.129 0.460 1.00 . A A . 40 PRO CB 1 1
17 10150 1 1 40 PRO CD C 6.284 -0.941 0.802 1.00 . A A . 40 PRO CD 1 1
17 10151 1 1 40 PRO CG C 7.651 -0.839 1.436 1.00 . A A . 40 PRO CG 1 1
17 10152 1 1 40 PRO HA H 8.130 0.396 -1.594 1.00 . A A . 40 PRO HA 1 1
17 10153 1 1 40 PRO HB2 H 9.549 -0.469 0.523 1.00 . A A . 40 PRO HB2 1 1
17 10154 1 1 40 PRO HB3 H 8.507 0.928 0.644 1.00 . A A . 40 PRO HB3 1 1
17 10155 1 1 40 PRO HD2 H 6.001 -1.952 0.794 1.00 . A A . 40 PRO HD2 1 1
17 10156 1 1 40 PRO HD3 H 5.561 -0.348 1.313 1.00 . A A . 40 PRO HD3 1 1
17 10157 1 1 40 PRO HG2 H 8.045 -1.825 1.631 1.00 . A A . 40 PRO HG2 1 1
17 10158 1 1 40 PRO HG3 H 7.594 -0.272 2.354 1.00 . A A . 40 PRO HG3 1 1
17 10159 1 1 40 PRO N N 6.496 -0.496 -0.585 1.00 . A A . 40 PRO N 1 1
17 10160 1 1 40 PRO O O 7.598 -2.489 -2.072 1.00 . A A . 40 PRO O 1 1
17 10161 1 1 41 ALA C C 10.944 -4.023 -0.640 1.00 . A A . 41 ALA C 1 1
17 10162 1 1 41 ALA CA C 10.189 -3.312 -1.752 1.00 . A A . 41 ALA CA 1 1
17 10163 1 1 41 ALA CB C 11.095 -3.069 -2.950 1.00 . A A . 41 ALA CB 1 1
17 10164 1 1 41 ALA H H 10.240 -1.449 -0.795 1.00 . A A . 41 ALA H 1 1
17 10165 1 1 41 ALA HA H 9.385 -3.964 -2.075 1.00 . A A . 41 ALA HA 1 1
17 10166 1 1 41 ALA HB1 H 11.933 -2.453 -2.654 1.00 . A A . 41 ALA HB1 1 1
17 10167 1 1 41 ALA HB2 H 10.536 -2.564 -3.724 1.00 . A A . 41 ALA HB2 1 1
17 10168 1 1 41 ALA HB3 H 11.458 -4.014 -3.329 1.00 . A A . 41 ALA HB3 1 1
17 10169 1 1 41 ALA N N 9.638 -2.058 -1.269 1.00 . A A . 41 ALA N 1 1
17 10170 1 1 41 ALA O O 12.174 -4.083 -0.652 1.00 . A A . 41 ALA O 1 1
17 10171 1 1 42 ASP C C 11.012 -6.727 1.050 1.00 . A A . 42 ASP C 1 1
17 10172 1 1 42 ASP CA C 10.828 -5.268 1.436 1.00 . A A . 42 ASP CA 1 1
17 10173 1 1 42 ASP CB C 9.986 -5.164 2.707 1.00 . A A . 42 ASP CB 1 1
17 10174 1 1 42 ASP CG C 10.632 -5.879 3.876 1.00 . A A . 42 ASP CG 1 1
17 10175 1 1 42 ASP H H 9.230 -4.436 0.320 1.00 . A A . 42 ASP H 1 1
17 10176 1 1 42 ASP HA H 11.805 -4.838 1.636 1.00 . A A . 42 ASP HA 1 1
17 10177 1 1 42 ASP HB2 H 9.868 -4.122 2.968 1.00 . A A . 42 ASP HB2 1 1
17 10178 1 1 42 ASP HB3 H 9.012 -5.599 2.531 1.00 . A A . 42 ASP HB3 1 1
17 10179 1 1 42 ASP N N 10.212 -4.531 0.344 1.00 . A A . 42 ASP N 1 1
17 10180 1 1 42 ASP O O 10.014 -7.475 1.042 1.00 . A A . 42 ASP O 1 1
17 10181 1 1 42 ASP OXT O 12.157 -7.119 0.739 1.00 . A A . 42 ASP OXT 1 1
17 10182 1 1 42 ASP OD1 O 11.666 -5.387 4.380 1.00 . A A . 42 ASP OD1 1 1
17 10183 1 1 42 ASP OD2 O 10.110 -6.930 4.306 1.00 . A A . 42 ASP OD2 1 1
18 10184 1 1 1 GLY C C 0.825 -8.062 8.558 1.00 . A A . 1 GLY C 1 1
18 10185 1 1 1 GLY CA C 1.785 -8.009 9.729 1.00 . A A . 1 GLY CA 1 1
18 10186 1 1 1 GLY H1 H 2.038 -10.072 9.923 1.00 . A A . 1 GLY H1 1 1
18 10187 1 1 1 GLY H2 H 3.276 -9.154 10.619 1.00 . A A . 1 GLY H2 1 1
18 10188 1 1 1 GLY H3 H 3.198 -9.326 8.939 1.00 . A A . 1 GLY H3 1 1
18 10189 1 1 1 GLY HA2 H 1.217 -7.918 10.643 1.00 . A A . 1 GLY HA2 1 1
18 10190 1 1 1 GLY HA3 H 2.422 -7.143 9.623 1.00 . A A . 1 GLY HA3 1 1
18 10191 1 1 1 GLY N N 2.631 -9.223 9.806 1.00 . A A . 1 GLY N 1 1
18 10192 1 1 1 GLY O O 0.674 -9.106 7.924 1.00 . A A . 1 GLY O 1 1
18 10193 1 1 2 THR C C 0.027 -6.572 5.844 1.00 . A A . 2 THR C 1 1
18 10194 1 1 2 THR CA C -0.735 -6.848 7.138 1.00 . A A . 2 THR CA 1 1
18 10195 1 1 2 THR CB C -1.797 -5.752 7.377 1.00 . A A . 2 THR CB 1 1
18 10196 1 1 2 THR CG2 C -2.761 -6.169 8.476 1.00 . A A . 2 THR CG2 1 1
18 10197 1 1 2 THR H H 0.370 -6.131 8.795 1.00 . A A . 2 THR H 1 1
18 10198 1 1 2 THR HA H -1.239 -7.804 7.031 1.00 . A A . 2 THR HA 1 1
18 10199 1 1 2 THR HB H -2.354 -5.587 6.493 1.00 . A A . 2 THR HB 1 1
18 10200 1 1 2 THR HG1 H -0.863 -4.532 8.652 1.00 . A A . 2 THR HG1 1 1
18 10201 1 1 2 THR HG21 H -3.264 -7.082 8.191 1.00 . A A . 2 THR HG21 1 1
18 10202 1 1 2 THR HG22 H -3.493 -5.389 8.625 1.00 . A A . 2 THR HG22 1 1
18 10203 1 1 2 THR HG23 H -2.216 -6.330 9.395 1.00 . A A . 2 THR HG23 1 1
18 10204 1 1 2 THR N N 0.190 -6.936 8.259 1.00 . A A . 2 THR N 1 1
18 10205 1 1 2 THR O O -0.187 -5.559 5.175 1.00 . A A . 2 THR O 1 1
18 10206 1 1 2 THR OG1 O -1.168 -4.515 7.739 1.00 . A A . 2 THR OG1 1 1
18 10207 1 1 3 ALA C C 1.098 -7.673 3.053 1.00 . A A . 3 ALA C 1 1
18 10208 1 1 3 ALA CA C 1.799 -7.322 4.357 1.00 . A A . 3 ALA CA 1 1
18 10209 1 1 3 ALA CB C 3.051 -8.172 4.527 1.00 . A A . 3 ALA CB 1 1
18 10210 1 1 3 ALA H H 1.036 -8.288 6.062 1.00 . A A . 3 ALA H 1 1
18 10211 1 1 3 ALA HA H 2.107 -6.293 4.333 1.00 . A A . 3 ALA HA 1 1
18 10212 1 1 3 ALA HB1 H 3.536 -7.911 5.456 1.00 . A A . 3 ALA HB1 1 1
18 10213 1 1 3 ALA HB2 H 3.730 -7.990 3.706 1.00 . A A . 3 ALA HB2 1 1
18 10214 1 1 3 ALA HB3 H 2.781 -9.219 4.547 1.00 . A A . 3 ALA HB3 1 1
18 10215 1 1 3 ALA N N 0.920 -7.492 5.500 1.00 . A A . 3 ALA N 1 1
18 10216 1 1 3 ALA O O 0.486 -8.736 2.926 1.00 . A A . 3 ALA O 1 1
18 10217 1 1 4 CYS C C 1.693 -6.737 -0.293 1.00 . A A . 4 CYS C 1 1
18 10218 1 1 4 CYS CA C 0.635 -7.008 0.767 1.00 . A A . 4 CYS CA 1 1
18 10219 1 1 4 CYS CB C -0.604 -6.129 0.551 1.00 . A A . 4 CYS CB 1 1
18 10220 1 1 4 CYS H H 1.705 -5.946 2.246 1.00 . A A . 4 CYS H 1 1
18 10221 1 1 4 CYS HA H 0.338 -8.048 0.683 1.00 . A A . 4 CYS HA 1 1
18 10222 1 1 4 CYS HB2 H -0.955 -6.254 -0.463 1.00 . A A . 4 CYS HB2 1 1
18 10223 1 1 4 CYS HB3 H -1.380 -6.461 1.227 1.00 . A A . 4 CYS HB3 1 1
18 10224 1 1 4 CYS N N 1.198 -6.778 2.087 1.00 . A A . 4 CYS N 1 1
18 10225 1 1 4 CYS O O 2.641 -5.985 -0.050 1.00 . A A . 4 CYS O 1 1
18 10226 1 1 4 CYS SG S -0.337 -4.351 0.860 1.00 . A A . 4 CYS SG 1 1
18 10227 1 1 5 SER C C 1.929 -7.028 -3.877 1.00 . A A . 5 SER C 1 1
18 10228 1 1 5 SER CA C 2.560 -7.207 -2.501 1.00 . A A . 5 SER CA 1 1
18 10229 1 1 5 SER CB C 3.518 -8.400 -2.500 1.00 . A A . 5 SER CB 1 1
18 10230 1 1 5 SER H H 0.804 -7.975 -1.602 1.00 . A A . 5 SER H 1 1
18 10231 1 1 5 SER HA H 3.136 -6.323 -2.285 1.00 . A A . 5 SER HA 1 1
18 10232 1 1 5 SER HB2 H 4.089 -8.421 -3.419 1.00 . A A . 5 SER HB2 1 1
18 10233 1 1 5 SER HB3 H 4.198 -8.301 -1.666 1.00 . A A . 5 SER HB3 1 1
18 10234 1 1 5 SER HG H 2.580 -9.770 -1.448 1.00 . A A . 5 SER HG 1 1
18 10235 1 1 5 SER N N 1.562 -7.363 -1.455 1.00 . A A . 5 SER N 1 1
18 10236 1 1 5 SER O O 1.108 -7.833 -4.316 1.00 . A A . 5 SER O 1 1
18 10237 1 1 5 SER OG O 2.820 -9.632 -2.368 1.00 . A A . 5 SER OG 1 1
18 10238 1 1 6 CYS C C 3.127 -5.829 -6.827 1.00 . A A . 6 CYS C 1 1
18 10239 1 1 6 CYS CA C 1.915 -5.686 -5.907 1.00 . A A . 6 CYS CA 1 1
18 10240 1 1 6 CYS CB C 1.321 -4.274 -6.014 1.00 . A A . 6 CYS CB 1 1
18 10241 1 1 6 CYS H H 2.983 -5.352 -4.131 1.00 . A A . 6 CYS H 1 1
18 10242 1 1 6 CYS HA H 1.158 -6.403 -6.209 1.00 . A A . 6 CYS HA 1 1
18 10243 1 1 6 CYS HB2 H 2.093 -3.545 -5.808 1.00 . A A . 6 CYS HB2 1 1
18 10244 1 1 6 CYS HB3 H 0.950 -4.123 -7.018 1.00 . A A . 6 CYS HB3 1 1
18 10245 1 1 6 CYS N N 2.327 -5.959 -4.541 1.00 . A A . 6 CYS N 1 1
18 10246 1 1 6 CYS O O 3.949 -4.914 -6.944 1.00 . A A . 6 CYS O 1 1
18 10247 1 1 6 CYS SG S -0.057 -3.948 -4.859 1.00 . A A . 6 CYS SG 1 1
18 10248 1 1 7 GLY C C 5.687 -7.385 -7.481 1.00 . A A . 7 GLY C 1 1
18 10249 1 1 7 GLY CA C 4.412 -7.262 -8.291 1.00 . A A . 7 GLY CA 1 1
18 10250 1 1 7 GLY H H 2.603 -7.715 -7.294 1.00 . A A . 7 GLY H 1 1
18 10251 1 1 7 GLY HA2 H 4.245 -8.191 -8.818 1.00 . A A . 7 GLY HA2 1 1
18 10252 1 1 7 GLY HA3 H 4.516 -6.465 -9.017 1.00 . A A . 7 GLY HA3 1 1
18 10253 1 1 7 GLY N N 3.263 -7.000 -7.443 1.00 . A A . 7 GLY N 1 1
18 10254 1 1 7 GLY O O 5.835 -8.307 -6.677 1.00 . A A . 7 GLY O 1 1
18 10255 1 1 8 ASN C C 7.717 -5.516 -5.702 1.00 . A A . 8 ASN C 1 1
18 10256 1 1 8 ASN CA C 7.846 -6.431 -6.912 1.00 . A A . 8 ASN CA 1 1
18 10257 1 1 8 ASN CB C 9.022 -5.953 -7.772 1.00 . A A . 8 ASN CB 1 1
18 10258 1 1 8 ASN CG C 8.998 -4.455 -8.032 1.00 . A A . 8 ASN CG 1 1
18 10259 1 1 8 ASN H H 6.426 -5.712 -8.310 1.00 . A A . 8 ASN H 1 1
18 10260 1 1 8 ASN HA H 8.063 -7.434 -6.564 1.00 . A A . 8 ASN HA 1 1
18 10261 1 1 8 ASN HB2 H 9.944 -6.206 -7.269 1.00 . A A . 8 ASN HB2 1 1
18 10262 1 1 8 ASN HB3 H 8.989 -6.464 -8.724 1.00 . A A . 8 ASN HB3 1 1
18 10263 1 1 8 ASN HD21 H 10.978 -4.355 -7.791 1.00 . A A . 8 ASN HD21 1 1
18 10264 1 1 8 ASN HD22 H 10.174 -2.870 -8.150 1.00 . A A . 8 ASN HD22 1 1
18 10265 1 1 8 ASN N N 6.600 -6.442 -7.669 1.00 . A A . 8 ASN N 1 1
18 10266 1 1 8 ASN ND2 N 10.165 -3.836 -7.986 1.00 . A A . 8 ASN ND2 1 1
18 10267 1 1 8 ASN O O 8.580 -5.503 -4.820 1.00 . A A . 8 ASN O 1 1
18 10268 1 1 8 ASN OD1 O 7.939 -3.859 -8.243 1.00 . A A . 8 ASN OD1 1 1
18 10269 1 1 9 SER C C 5.691 -4.420 -3.457 1.00 . A A . 9 SER C 1 1
18 10270 1 1 9 SER CA C 6.424 -3.773 -4.622 1.00 . A A . 9 SER CA 1 1
18 10271 1 1 9 SER CB C 5.632 -2.586 -5.174 1.00 . A A . 9 SER CB 1 1
18 10272 1 1 9 SER H H 5.978 -4.793 -6.399 1.00 . A A . 9 SER H 1 1
18 10273 1 1 9 SER HA H 7.385 -3.420 -4.292 1.00 . A A . 9 SER HA 1 1
18 10274 1 1 9 SER HB2 H 4.635 -2.907 -5.444 1.00 . A A . 9 SER HB2 1 1
18 10275 1 1 9 SER HB3 H 5.572 -1.812 -4.423 1.00 . A A . 9 SER HB3 1 1
18 10276 1 1 9 SER HG H 6.985 -1.477 -6.066 1.00 . A A . 9 SER HG 1 1
18 10277 1 1 9 SER N N 6.637 -4.748 -5.673 1.00 . A A . 9 SER N 1 1
18 10278 1 1 9 SER O O 4.520 -4.771 -3.566 1.00 . A A . 9 SER O 1 1
18 10279 1 1 9 SER OG O 6.267 -2.059 -6.329 1.00 . A A . 9 SER OG 1 1
18 10280 1 1 10 LYS C C 5.844 -4.367 0.032 1.00 . A A . 10 LYS C 1 1
18 10281 1 1 10 LYS CA C 5.807 -5.264 -1.195 1.00 . A A . 10 LYS CA 1 1
18 10282 1 1 10 LYS CB C 6.536 -6.580 -0.931 1.00 . A A . 10 LYS CB 1 1
18 10283 1 1 10 LYS CD C 8.679 -7.791 -0.475 1.00 . A A . 10 LYS CD 1 1
18 10284 1 1 10 LYS CE C 8.477 -8.713 -1.669 1.00 . A A . 10 LYS CE 1 1
18 10285 1 1 10 LYS CG C 8.029 -6.437 -0.697 1.00 . A A . 10 LYS CG 1 1
18 10286 1 1 10 LYS H H 7.323 -4.313 -2.310 1.00 . A A . 10 LYS H 1 1
18 10287 1 1 10 LYS HA H 4.776 -5.497 -1.409 1.00 . A A . 10 LYS HA 1 1
18 10288 1 1 10 LYS HB2 H 6.094 -7.059 -0.065 1.00 . A A . 10 LYS HB2 1 1
18 10289 1 1 10 LYS HB3 H 6.373 -7.202 -1.792 1.00 . A A . 10 LYS HB3 1 1
18 10290 1 1 10 LYS HD2 H 9.738 -7.648 -0.322 1.00 . A A . 10 LYS HD2 1 1
18 10291 1 1 10 LYS HD3 H 8.247 -8.252 0.403 1.00 . A A . 10 LYS HD3 1 1
18 10292 1 1 10 LYS HE2 H 7.428 -8.813 -1.887 1.00 . A A . 10 LYS HE2 1 1
18 10293 1 1 10 LYS HE3 H 8.986 -8.294 -2.524 1.00 . A A . 10 LYS HE3 1 1
18 10294 1 1 10 LYS HG2 H 8.473 -5.987 -1.568 1.00 . A A . 10 LYS HG2 1 1
18 10295 1 1 10 LYS HG3 H 8.202 -5.818 0.168 1.00 . A A . 10 LYS HG3 1 1
18 10296 1 1 10 LYS HZ1 H 8.856 -10.680 -2.246 1.00 . A A . 10 LYS HZ1 1 1
18 10297 1 1 10 LYS HZ2 H 8.529 -10.508 -0.597 1.00 . A A . 10 LYS HZ2 1 1
18 10298 1 1 10 LYS HZ3 H 10.033 -10.035 -1.217 1.00 . A A . 10 LYS HZ3 1 1
18 10299 1 1 10 LYS N N 6.387 -4.598 -2.348 1.00 . A A . 10 LYS N 1 1
18 10300 1 1 10 LYS NZ N 9.011 -10.077 -1.413 1.00 . A A . 10 LYS NZ 1 1
18 10301 1 1 10 LYS O O 6.884 -3.807 0.376 1.00 . A A . 10 LYS O 1 1
18 10302 1 1 11 GLY C C 3.466 -3.728 2.735 1.00 . A A . 11 GLY C 1 1
18 10303 1 1 11 GLY CA C 4.611 -3.359 1.827 1.00 . A A . 11 GLY CA 1 1
18 10304 1 1 11 GLY H H 3.903 -4.705 0.371 1.00 . A A . 11 GLY H 1 1
18 10305 1 1 11 GLY HA2 H 5.528 -3.405 2.403 1.00 . A A . 11 GLY HA2 1 1
18 10306 1 1 11 GLY HA3 H 4.468 -2.359 1.487 1.00 . A A . 11 GLY HA3 1 1
18 10307 1 1 11 GLY N N 4.706 -4.232 0.684 1.00 . A A . 11 GLY N 1 1
18 10308 1 1 11 GLY O O 3.187 -4.908 2.943 1.00 . A A . 11 GLY O 1 1
18 10309 1 1 12 ILE C C 0.460 -2.237 3.818 1.00 . A A . 12 ILE C 1 1
18 10310 1 1 12 ILE CA C 1.753 -2.919 4.248 1.00 . A A . 12 ILE CA 1 1
18 10311 1 1 12 ILE CB C 2.196 -2.342 5.618 1.00 . A A . 12 ILE CB 1 1
18 10312 1 1 12 ILE CD1 C 3.532 -4.433 6.234 1.00 . A A . 12 ILE CD1 1 1
18 10313 1 1 12 ILE CG1 C 3.544 -2.930 6.057 1.00 . A A . 12 ILE CG1 1 1
18 10314 1 1 12 ILE CG2 C 1.136 -2.592 6.681 1.00 . A A . 12 ILE CG2 1 1
18 10315 1 1 12 ILE H H 3.041 -1.795 3.022 1.00 . A A . 12 ILE H 1 1
18 10316 1 1 12 ILE HA H 1.563 -3.980 4.371 1.00 . A A . 12 ILE HA 1 1
18 10317 1 1 12 ILE HB H 2.308 -1.271 5.512 1.00 . A A . 12 ILE HB 1 1
18 10318 1 1 12 ILE HD11 H 2.773 -4.716 6.946 1.00 . A A . 12 ILE HD11 1 1
18 10319 1 1 12 ILE HD12 H 4.496 -4.754 6.599 1.00 . A A . 12 ILE HD12 1 1
18 10320 1 1 12 ILE HD13 H 3.337 -4.906 5.294 1.00 . A A . 12 ILE HD13 1 1
18 10321 1 1 12 ILE HG12 H 4.293 -2.693 5.317 1.00 . A A . 12 ILE HG12 1 1
18 10322 1 1 12 ILE HG13 H 3.834 -2.488 7.001 1.00 . A A . 12 ILE HG13 1 1
18 10323 1 1 12 ILE HG21 H 1.512 -2.292 7.651 1.00 . A A . 12 ILE HG21 1 1
18 10324 1 1 12 ILE HG22 H 0.886 -3.642 6.707 1.00 . A A . 12 ILE HG22 1 1
18 10325 1 1 12 ILE HG23 H 0.250 -2.018 6.456 1.00 . A A . 12 ILE HG23 1 1
18 10326 1 1 12 ILE N N 2.784 -2.720 3.246 1.00 . A A . 12 ILE N 1 1
18 10327 1 1 12 ILE O O 0.487 -1.109 3.311 1.00 . A A . 12 ILE O 1 1
18 10328 1 1 13 TYR C C -2.511 -1.730 5.047 1.00 . A A . 13 TYR C 1 1
18 10329 1 1 13 TYR CA C -1.940 -2.258 3.739 1.00 . A A . 13 TYR CA 1 1
18 10330 1 1 13 TYR CB C -2.938 -3.171 3.000 1.00 . A A . 13 TYR CB 1 1
18 10331 1 1 13 TYR CD1 C -4.962 -3.737 4.405 1.00 . A A . 13 TYR CD1 1 1
18 10332 1 1 13 TYR CD2 C -3.295 -5.418 4.100 1.00 . A A . 13 TYR CD2 1 1
18 10333 1 1 13 TYR CE1 C -5.712 -4.613 5.163 1.00 . A A . 13 TYR CE1 1 1
18 10334 1 1 13 TYR CE2 C -4.040 -6.299 4.861 1.00 . A A . 13 TYR CE2 1 1
18 10335 1 1 13 TYR CG C -3.740 -4.126 3.859 1.00 . A A . 13 TYR CG 1 1
18 10336 1 1 13 TYR CZ C -5.247 -5.889 5.391 1.00 . A A . 13 TYR CZ 1 1
18 10337 1 1 13 TYR H H -0.660 -3.810 4.389 1.00 . A A . 13 TYR H 1 1
18 10338 1 1 13 TYR HA H -1.745 -1.416 3.109 1.00 . A A . 13 TYR HA 1 1
18 10339 1 1 13 TYR HB2 H -3.641 -2.542 2.473 1.00 . A A . 13 TYR HB2 1 1
18 10340 1 1 13 TYR HB3 H -2.412 -3.748 2.276 1.00 . A A . 13 TYR HB3 1 1
18 10341 1 1 13 TYR HD1 H -5.326 -2.734 4.229 1.00 . A A . 13 TYR HD1 1 1
18 10342 1 1 13 TYR HD2 H -2.349 -5.738 3.685 1.00 . A A . 13 TYR HD2 1 1
18 10343 1 1 13 TYR HE1 H -6.636 -4.291 5.596 1.00 . A A . 13 TYR HE1 1 1
18 10344 1 1 13 TYR HE2 H -3.676 -7.300 5.040 1.00 . A A . 13 TYR HE2 1 1
18 10345 1 1 13 TYR HH H -5.797 -6.647 7.070 1.00 . A A . 13 TYR HH 1 1
18 10346 1 1 13 TYR N N -0.671 -2.908 3.994 1.00 . A A . 13 TYR N 1 1
18 10347 1 1 13 TYR O O -2.532 -2.427 6.065 1.00 . A A . 13 TYR O 1 1
18 10348 1 1 13 TYR OH O -5.998 -6.766 6.139 1.00 . A A . 13 TYR OH 1 1
18 10349 1 1 14 TRP C C -4.933 0.345 6.099 1.00 . A A . 14 TRP C 1 1
18 10350 1 1 14 TRP CA C -3.424 0.202 6.189 1.00 . A A . 14 TRP CA 1 1
18 10351 1 1 14 TRP CB C -2.756 1.578 6.301 1.00 . A A . 14 TRP CB 1 1
18 10352 1 1 14 TRP CD1 C -0.363 1.151 5.470 1.00 . A A . 14 TRP CD1 1 1
18 10353 1 1 14 TRP CD2 C -0.492 1.816 7.602 1.00 . A A . 14 TRP CD2 1 1
18 10354 1 1 14 TRP CE2 C 0.863 1.607 7.275 1.00 . A A . 14 TRP CE2 1 1
18 10355 1 1 14 TRP CE3 C -0.814 2.242 8.896 1.00 . A A . 14 TRP CE3 1 1
18 10356 1 1 14 TRP CG C -1.262 1.508 6.436 1.00 . A A . 14 TRP CG 1 1
18 10357 1 1 14 TRP CH2 C 1.543 2.231 9.449 1.00 . A A . 14 TRP CH2 1 1
18 10358 1 1 14 TRP CZ2 C 1.889 1.814 8.193 1.00 . A A . 14 TRP CZ2 1 1
18 10359 1 1 14 TRP CZ3 C 0.207 2.448 9.802 1.00 . A A . 14 TRP CZ3 1 1
18 10360 1 1 14 TRP H H -2.877 0.024 4.170 1.00 . A A . 14 TRP H 1 1
18 10361 1 1 14 TRP HA H -3.177 -0.376 7.074 1.00 . A A . 14 TRP HA 1 1
18 10362 1 1 14 TRP HB2 H -2.987 2.166 5.426 1.00 . A A . 14 TRP HB2 1 1
18 10363 1 1 14 TRP HB3 H -3.137 2.062 7.165 1.00 . A A . 14 TRP HB3 1 1
18 10364 1 1 14 TRP HD1 H -0.633 0.862 4.465 1.00 . A A . 14 TRP HD1 1 1
18 10365 1 1 14 TRP HE1 H 1.728 0.980 5.474 1.00 . A A . 14 TRP HE1 1 1
18 10366 1 1 14 TRP HE3 H -1.839 2.415 9.188 1.00 . A A . 14 TRP HE3 1 1
18 10367 1 1 14 TRP HH2 H 2.308 2.405 10.191 1.00 . A A . 14 TRP HH2 1 1
18 10368 1 1 14 TRP HZ2 H 2.926 1.652 7.937 1.00 . A A . 14 TRP HZ2 1 1
18 10369 1 1 14 TRP HZ3 H -0.023 2.777 10.805 1.00 . A A . 14 TRP HZ3 1 1
18 10370 1 1 14 TRP N N -2.938 -0.485 5.011 1.00 . A A . 14 TRP N 1 1
18 10371 1 1 14 TRP NE1 N 0.913 1.199 5.972 1.00 . A A . 14 TRP NE1 1 1
18 10372 1 1 14 TRP O O -5.474 0.532 5.011 1.00 . A A . 14 TRP O 1 1
18 10373 1 1 15 PHE C C -7.620 1.659 7.034 1.00 . A A . 15 PHE C 1 1
18 10374 1 1 15 PHE CA C -7.059 0.260 7.245 1.00 . A A . 15 PHE CA 1 1
18 10375 1 1 15 PHE CB C -7.581 -0.323 8.561 1.00 . A A . 15 PHE CB 1 1
18 10376 1 1 15 PHE CD1 C -8.108 -2.760 8.273 1.00 . A A . 15 PHE CD1 1 1
18 10377 1 1 15 PHE CD2 C -6.097 -2.166 9.409 1.00 . A A . 15 PHE CD2 1 1
18 10378 1 1 15 PHE CE1 C -7.813 -4.100 8.445 1.00 . A A . 15 PHE CE1 1 1
18 10379 1 1 15 PHE CE2 C -5.798 -3.505 9.585 1.00 . A A . 15 PHE CE2 1 1
18 10380 1 1 15 PHE CG C -7.254 -1.778 8.749 1.00 . A A . 15 PHE CG 1 1
18 10381 1 1 15 PHE CZ C -6.658 -4.472 9.103 1.00 . A A . 15 PHE CZ 1 1
18 10382 1 1 15 PHE H H -5.114 0.133 8.078 1.00 . A A . 15 PHE H 1 1
18 10383 1 1 15 PHE HA H -7.396 -0.382 6.435 1.00 . A A . 15 PHE HA 1 1
18 10384 1 1 15 PHE HB2 H -7.150 0.234 9.383 1.00 . A A . 15 PHE HB2 1 1
18 10385 1 1 15 PHE HB3 H -8.660 -0.213 8.598 1.00 . A A . 15 PHE HB3 1 1
18 10386 1 1 15 PHE HD1 H -9.015 -2.475 7.756 1.00 . A A . 15 PHE HD1 1 1
18 10387 1 1 15 PHE HD2 H -5.420 -1.413 9.787 1.00 . A A . 15 PHE HD2 1 1
18 10388 1 1 15 PHE HE1 H -8.487 -4.855 8.067 1.00 . A A . 15 PHE HE1 1 1
18 10389 1 1 15 PHE HE2 H -4.894 -3.794 10.100 1.00 . A A . 15 PHE HE2 1 1
18 10390 1 1 15 PHE HZ H -6.426 -5.518 9.239 1.00 . A A . 15 PHE HZ 1 1
18 10391 1 1 15 PHE N N -5.605 0.271 7.232 1.00 . A A . 15 PHE N 1 1
18 10392 1 1 15 PHE O O -7.508 2.521 7.906 1.00 . A A . 15 PHE O 1 1
18 10393 1 1 16 TYR C C -8.005 4.336 5.744 1.00 . A A . 16 TYR C 1 1
18 10394 1 1 16 TYR CA C -8.877 3.110 5.489 1.00 . A A . 16 TYR CA 1 1
18 10395 1 1 16 TYR CB C -10.191 3.233 6.268 1.00 . A A . 16 TYR CB 1 1
18 10396 1 1 16 TYR CD1 C -11.840 1.764 5.049 1.00 . A A . 16 TYR CD1 1 1
18 10397 1 1 16 TYR CD2 C -11.111 1.089 7.215 1.00 . A A . 16 TYR CD2 1 1
18 10398 1 1 16 TYR CE1 C -12.633 0.637 4.961 1.00 . A A . 16 TYR CE1 1 1
18 10399 1 1 16 TYR CE2 C -11.899 -0.039 7.135 1.00 . A A . 16 TYR CE2 1 1
18 10400 1 1 16 TYR CG C -11.065 2.005 6.174 1.00 . A A . 16 TYR CG 1 1
18 10401 1 1 16 TYR CZ C -12.660 -0.258 6.008 1.00 . A A . 16 TYR CZ 1 1
18 10402 1 1 16 TYR H H -8.230 1.139 5.211 1.00 . A A . 16 TYR H 1 1
18 10403 1 1 16 TYR HA H -9.104 3.064 4.435 1.00 . A A . 16 TYR HA 1 1
18 10404 1 1 16 TYR HB2 H -9.970 3.415 7.314 1.00 . A A . 16 TYR HB2 1 1
18 10405 1 1 16 TYR HB3 H -10.751 4.075 5.880 1.00 . A A . 16 TYR HB3 1 1
18 10406 1 1 16 TYR HD1 H -11.816 2.468 4.228 1.00 . A A . 16 TYR HD1 1 1
18 10407 1 1 16 TYR HD2 H -10.514 1.262 8.100 1.00 . A A . 16 TYR HD2 1 1
18 10408 1 1 16 TYR HE1 H -13.230 0.464 4.078 1.00 . A A . 16 TYR HE1 1 1
18 10409 1 1 16 TYR HE2 H -11.922 -0.742 7.955 1.00 . A A . 16 TYR HE2 1 1
18 10410 1 1 16 TYR HH H -12.945 -2.106 5.554 1.00 . A A . 16 TYR HH 1 1
18 10411 1 1 16 TYR N N -8.193 1.865 5.849 1.00 . A A . 16 TYR N 1 1
18 10412 1 1 16 TYR O O -8.381 5.222 6.536 1.00 . A A . 16 TYR O 1 1
18 10413 1 1 16 TYR OH O -13.453 -1.381 5.927 1.00 . A A . 16 TYR OH 1 1
18 10414 1 1 17 ARG C C -5.472 6.081 3.933 1.00 . A A . 17 ARG C 1 1
18 10415 1 1 17 ARG CA C -5.919 5.499 5.266 1.00 . A A . 17 ARG CA 1 1
18 10416 1 1 17 ARG CB C -4.706 5.041 6.079 1.00 . A A . 17 ARG CB 1 1
18 10417 1 1 17 ARG CD C -3.834 4.260 8.297 1.00 . A A . 17 ARG CD 1 1
18 10418 1 1 17 ARG CG C -4.953 4.993 7.577 1.00 . A A . 17 ARG CG 1 1
18 10419 1 1 17 ARG CZ C -4.753 3.808 10.556 1.00 . A A . 17 ARG CZ 1 1
18 10420 1 1 17 ARG H H -6.594 3.663 4.458 1.00 . A A . 17 ARG H 1 1
18 10421 1 1 17 ARG HA H -6.415 6.281 5.828 1.00 . A A . 17 ARG HA 1 1
18 10422 1 1 17 ARG HB2 H -4.419 4.052 5.743 1.00 . A A . 17 ARG HB2 1 1
18 10423 1 1 17 ARG HB3 H -3.878 5.719 5.905 1.00 . A A . 17 ARG HB3 1 1
18 10424 1 1 17 ARG HD2 H -3.927 3.219 8.079 1.00 . A A . 17 ARG HD2 1 1
18 10425 1 1 17 ARG HD3 H -2.877 4.621 7.941 1.00 . A A . 17 ARG HD3 1 1
18 10426 1 1 17 ARG HE H -3.217 5.026 10.149 1.00 . A A . 17 ARG HE 1 1
18 10427 1 1 17 ARG HG2 H -5.007 6.004 7.954 1.00 . A A . 17 ARG HG2 1 1
18 10428 1 1 17 ARG HG3 H -5.887 4.487 7.766 1.00 . A A . 17 ARG HG3 1 1
18 10429 1 1 17 ARG HH11 H -5.824 2.907 9.080 1.00 . A A . 17 ARG HH11 1 1
18 10430 1 1 17 ARG HH12 H -6.360 2.590 10.683 1.00 . A A . 17 ARG HH12 1 1
18 10431 1 1 17 ARG HH21 H -3.936 4.562 12.248 1.00 . A A . 17 ARG HH21 1 1
18 10432 1 1 17 ARG HH22 H -5.294 3.513 12.484 1.00 . A A . 17 ARG HH22 1 1
18 10433 1 1 17 ARG N N -6.843 4.392 5.073 1.00 . A A . 17 ARG N 1 1
18 10434 1 1 17 ARG NE N -3.889 4.431 9.749 1.00 . A A . 17 ARG NE 1 1
18 10435 1 1 17 ARG NH1 N -5.719 3.043 10.059 1.00 . A A . 17 ARG NH1 1 1
18 10436 1 1 17 ARG NH2 N -4.653 3.974 11.867 1.00 . A A . 17 ARG NH2 1 1
18 10437 1 1 17 ARG O O -4.467 5.656 3.369 1.00 . A A . 17 ARG O 1 1
18 10438 1 1 18 PRO C C -4.681 8.701 2.372 1.00 . A A . 18 PRO C 1 1
18 10439 1 1 18 PRO CA C -5.872 7.765 2.173 1.00 . A A . 18 PRO CA 1 1
18 10440 1 1 18 PRO CB C -7.139 8.566 1.828 1.00 . A A . 18 PRO CB 1 1
18 10441 1 1 18 PRO CD C -7.474 7.573 3.978 1.00 . A A . 18 PRO CD 1 1
18 10442 1 1 18 PRO CG C -8.195 8.078 2.765 1.00 . A A . 18 PRO CG 1 1
18 10443 1 1 18 PRO HA H -5.652 7.071 1.373 1.00 . A A . 18 PRO HA 1 1
18 10444 1 1 18 PRO HB2 H -6.970 9.628 1.957 1.00 . A A . 18 PRO HB2 1 1
18 10445 1 1 18 PRO HB3 H -7.414 8.371 0.802 1.00 . A A . 18 PRO HB3 1 1
18 10446 1 1 18 PRO HD2 H -7.290 8.381 4.673 1.00 . A A . 18 PRO HD2 1 1
18 10447 1 1 18 PRO HD3 H -8.050 6.789 4.445 1.00 . A A . 18 PRO HD3 1 1
18 10448 1 1 18 PRO HG2 H -8.853 8.892 3.032 1.00 . A A . 18 PRO HG2 1 1
18 10449 1 1 18 PRO HG3 H -8.755 7.279 2.302 1.00 . A A . 18 PRO HG3 1 1
18 10450 1 1 18 PRO N N -6.221 7.065 3.412 1.00 . A A . 18 PRO N 1 1
18 10451 1 1 18 PRO O O -4.287 9.446 1.451 1.00 . A A . 18 PRO O 1 1
18 10452 1 1 19 SER C C -1.773 8.400 4.075 1.00 . A A . 19 SER C 1 1
18 10453 1 1 19 SER CA C -2.921 9.391 3.923 1.00 . A A . 19 SER CA 1 1
18 10454 1 1 19 SER CB C -3.107 10.191 5.214 1.00 . A A . 19 SER CB 1 1
18 10455 1 1 19 SER H H -4.498 8.100 4.290 1.00 . A A . 19 SER H 1 1
18 10456 1 1 19 SER HA H -2.683 10.081 3.120 1.00 . A A . 19 SER HA 1 1
18 10457 1 1 19 SER HB2 H -3.287 9.514 6.037 1.00 . A A . 19 SER HB2 1 1
18 10458 1 1 19 SER HB3 H -2.214 10.767 5.411 1.00 . A A . 19 SER HB3 1 1
18 10459 1 1 19 SER HG H -4.371 11.488 5.968 1.00 . A A . 19 SER HG 1 1
18 10460 1 1 19 SER N N -4.134 8.671 3.597 1.00 . A A . 19 SER N 1 1
18 10461 1 1 19 SER O O -1.440 7.982 5.183 1.00 . A A . 19 SER O 1 1
18 10462 1 1 19 SER OG O -4.209 11.081 5.114 1.00 . A A . 19 SER OG 1 1
18 10463 1 1 20 CYS C C 1.194 7.766 3.320 1.00 . A A . 20 CYS C 1 1
18 10464 1 1 20 CYS CA C -0.102 7.054 2.940 1.00 . A A . 20 CYS CA 1 1
18 10465 1 1 20 CYS CB C 0.013 6.407 1.554 1.00 . A A . 20 CYS CB 1 1
18 10466 1 1 20 CYS H H -1.526 8.365 2.090 1.00 . A A . 20 CYS H 1 1
18 10467 1 1 20 CYS HA H -0.341 6.278 3.644 1.00 . A A . 20 CYS HA 1 1
18 10468 1 1 20 CYS HB2 H -0.951 6.010 1.275 1.00 . A A . 20 CYS HB2 1 1
18 10469 1 1 20 CYS HB3 H 0.297 7.163 0.834 1.00 . A A . 20 CYS HB3 1 1
18 10470 1 1 20 CYS N N -1.197 8.006 2.950 1.00 . A A . 20 CYS N 1 1
18 10471 1 1 20 CYS O O 1.631 8.687 2.626 1.00 . A A . 20 CYS O 1 1
18 10472 1 1 20 CYS SG S 1.235 5.057 1.447 1.00 . A A . 20 CYS SG 1 1
18 10473 1 1 21 PRO C C 4.208 7.927 4.076 1.00 . A A . 21 PRO C 1 1
18 10474 1 1 21 PRO CA C 2.994 8.034 4.995 1.00 . A A . 21 PRO CA 1 1
18 10475 1 1 21 PRO CB C 3.261 7.291 6.313 1.00 . A A . 21 PRO CB 1 1
18 10476 1 1 21 PRO CD C 1.387 6.225 5.274 1.00 . A A . 21 PRO CD 1 1
18 10477 1 1 21 PRO CG C 2.014 6.523 6.603 1.00 . A A . 21 PRO CG 1 1
18 10478 1 1 21 PRO HA H 2.787 9.074 5.209 1.00 . A A . 21 PRO HA 1 1
18 10479 1 1 21 PRO HB2 H 4.109 6.624 6.213 1.00 . A A . 21 PRO HB2 1 1
18 10480 1 1 21 PRO HB3 H 3.461 8.010 7.093 1.00 . A A . 21 PRO HB3 1 1
18 10481 1 1 21 PRO HD2 H 1.754 5.293 4.878 1.00 . A A . 21 PRO HD2 1 1
18 10482 1 1 21 PRO HD3 H 0.318 6.192 5.396 1.00 . A A . 21 PRO HD3 1 1
18 10483 1 1 21 PRO HG2 H 2.260 5.604 7.115 1.00 . A A . 21 PRO HG2 1 1
18 10484 1 1 21 PRO HG3 H 1.347 7.121 7.206 1.00 . A A . 21 PRO HG3 1 1
18 10485 1 1 21 PRO N N 1.805 7.365 4.447 1.00 . A A . 21 PRO N 1 1
18 10486 1 1 21 PRO O O 4.640 6.828 3.730 1.00 . A A . 21 PRO O 1 1
18 10487 1 1 22 THR C C 7.233 8.797 3.608 1.00 . A A . 22 THR C 1 1
18 10488 1 1 22 THR CA C 5.942 9.112 2.835 1.00 . A A . 22 THR CA 1 1
18 10489 1 1 22 THR CB C 6.055 10.499 2.176 1.00 . A A . 22 THR CB 1 1
18 10490 1 1 22 THR CG2 C 6.740 10.396 0.831 1.00 . A A . 22 THR CG2 1 1
18 10491 1 1 22 THR H H 4.409 9.921 4.049 1.00 . A A . 22 THR H 1 1
18 10492 1 1 22 THR HA H 5.807 8.359 2.065 1.00 . A A . 22 THR HA 1 1
18 10493 1 1 22 THR HB H 6.629 11.172 2.803 1.00 . A A . 22 THR HB 1 1
18 10494 1 1 22 THR HG1 H 4.190 10.478 1.450 1.00 . A A . 22 THR HG1 1 1
18 10495 1 1 22 THR HG21 H 7.736 9.996 0.958 1.00 . A A . 22 THR HG21 1 1
18 10496 1 1 22 THR HG22 H 6.804 11.378 0.387 1.00 . A A . 22 THR HG22 1 1
18 10497 1 1 22 THR HG23 H 6.170 9.746 0.182 1.00 . A A . 22 THR HG23 1 1
18 10498 1 1 22 THR N N 4.781 9.070 3.714 1.00 . A A . 22 THR N 1 1
18 10499 1 1 22 THR O O 8.332 9.199 3.223 1.00 . A A . 22 THR O 1 1
18 10500 1 1 22 THR OG1 O 4.744 11.060 1.989 1.00 . A A . 22 THR OG1 1 1
18 10501 1 1 23 ASP C C 8.767 6.347 5.202 1.00 . A A . 23 ASP C 1 1
18 10502 1 1 23 ASP CA C 8.199 7.712 5.570 1.00 . A A . 23 ASP CA 1 1
18 10503 1 1 23 ASP CB C 7.729 7.698 7.030 1.00 . A A . 23 ASP CB 1 1
18 10504 1 1 23 ASP CG C 8.783 7.177 7.988 1.00 . A A . 23 ASP CG 1 1
18 10505 1 1 23 ASP H H 6.204 7.751 4.967 1.00 . A A . 23 ASP H 1 1
18 10506 1 1 23 ASP HA H 8.980 8.456 5.466 1.00 . A A . 23 ASP HA 1 1
18 10507 1 1 23 ASP HB2 H 7.471 8.703 7.326 1.00 . A A . 23 ASP HB2 1 1
18 10508 1 1 23 ASP HB3 H 6.854 7.070 7.111 1.00 . A A . 23 ASP HB3 1 1
18 10509 1 1 23 ASP N N 7.080 8.062 4.701 1.00 . A A . 23 ASP N 1 1
18 10510 1 1 23 ASP O O 9.946 6.070 5.416 1.00 . A A . 23 ASP O 1 1
18 10511 1 1 23 ASP OD1 O 9.596 7.985 8.483 1.00 . A A . 23 ASP OD1 1 1
18 10512 1 1 23 ASP OD2 O 8.797 5.959 8.267 1.00 . A A . 23 ASP OD2 1 1
18 10513 1 1 24 ARG C C 8.731 3.854 2.959 1.00 . A A . 24 ARG C 1 1
18 10514 1 1 24 ARG CA C 8.276 4.111 4.393 1.00 . A A . 24 ARG CA 1 1
18 10515 1 1 24 ARG CB C 7.080 3.224 4.722 1.00 . A A . 24 ARG CB 1 1
18 10516 1 1 24 ARG CD C 7.764 2.493 7.015 1.00 . A A . 24 ARG CD 1 1
18 10517 1 1 24 ARG CG C 6.709 3.210 6.196 1.00 . A A . 24 ARG CG 1 1
18 10518 1 1 24 ARG CZ C 9.183 0.552 6.479 1.00 . A A . 24 ARG CZ 1 1
18 10519 1 1 24 ARG H H 6.999 5.783 4.443 1.00 . A A . 24 ARG H 1 1
18 10520 1 1 24 ARG HA H 9.094 3.843 5.048 1.00 . A A . 24 ARG HA 1 1
18 10521 1 1 24 ARG HB2 H 6.257 3.608 4.178 1.00 . A A . 24 ARG HB2 1 1
18 10522 1 1 24 ARG HB3 H 7.268 2.208 4.398 1.00 . A A . 24 ARG HB3 1 1
18 10523 1 1 24 ARG HD2 H 8.666 3.076 6.973 1.00 . A A . 24 ARG HD2 1 1
18 10524 1 1 24 ARG HD3 H 7.424 2.441 8.040 1.00 . A A . 24 ARG HD3 1 1
18 10525 1 1 24 ARG HE H 7.207 0.633 6.201 1.00 . A A . 24 ARG HE 1 1
18 10526 1 1 24 ARG HG2 H 6.619 4.227 6.552 1.00 . A A . 24 ARG HG2 1 1
18 10527 1 1 24 ARG HG3 H 5.769 2.703 6.319 1.00 . A A . 24 ARG HG3 1 1
18 10528 1 1 24 ARG HH11 H 10.217 2.113 7.289 1.00 . A A . 24 ARG HH11 1 1
18 10529 1 1 24 ARG HH12 H 11.158 0.736 6.873 1.00 . A A . 24 ARG HH12 1 1
18 10530 1 1 24 ARG HH21 H 8.478 -1.149 5.639 1.00 . A A . 24 ARG HH21 1 1
18 10531 1 1 24 ARG HH22 H 10.167 -1.129 5.982 1.00 . A A . 24 ARG HH22 1 1
18 10532 1 1 24 ARG N N 7.927 5.507 4.618 1.00 . A A . 24 ARG N 1 1
18 10533 1 1 24 ARG NE N 7.991 1.137 6.523 1.00 . A A . 24 ARG NE 1 1
18 10534 1 1 24 ARG NH1 N 10.266 1.192 6.917 1.00 . A A . 24 ARG NH1 1 1
18 10535 1 1 24 ARG NH2 N 9.288 -0.671 5.985 1.00 . A A . 24 ARG NH2 1 1
18 10536 1 1 24 ARG O O 8.734 2.713 2.508 1.00 . A A . 24 ARG O 1 1
18 10537 1 1 25 GLY C C 8.718 4.005 -0.049 1.00 . A A . 25 GLY C 1 1
18 10538 1 1 25 GLY CA C 9.626 4.777 0.897 1.00 . A A . 25 GLY CA 1 1
18 10539 1 1 25 GLY H H 9.047 5.813 2.630 1.00 . A A . 25 GLY H 1 1
18 10540 1 1 25 GLY HA2 H 9.789 5.763 0.488 1.00 . A A . 25 GLY HA2 1 1
18 10541 1 1 25 GLY HA3 H 10.578 4.268 0.957 1.00 . A A . 25 GLY HA3 1 1
18 10542 1 1 25 GLY N N 9.083 4.917 2.244 1.00 . A A . 25 GLY N 1 1
18 10543 1 1 25 GLY O O 9.202 3.420 -1.043 1.00 . A A . 25 GLY O 1 1
18 10544 1 1 26 TYR C C 6.550 3.644 -2.016 1.00 . A A . 26 TYR C 1 1
18 10545 1 1 26 TYR CA C 6.401 3.309 -0.535 1.00 . A A . 26 TYR CA 1 1
18 10546 1 1 26 TYR CB C 4.995 3.689 -0.072 1.00 . A A . 26 TYR CB 1 1
18 10547 1 1 26 TYR CD1 C 4.750 1.942 1.740 1.00 . A A . 26 TYR CD1 1 1
18 10548 1 1 26 TYR CD2 C 4.236 4.201 2.279 1.00 . A A . 26 TYR CD2 1 1
18 10549 1 1 26 TYR CE1 C 4.416 1.554 3.027 1.00 . A A . 26 TYR CE1 1 1
18 10550 1 1 26 TYR CE2 C 3.906 3.824 3.567 1.00 . A A . 26 TYR CE2 1 1
18 10551 1 1 26 TYR CG C 4.665 3.269 1.346 1.00 . A A . 26 TYR CG 1 1
18 10552 1 1 26 TYR CZ C 3.993 2.500 3.934 1.00 . A A . 26 TYR CZ 1 1
18 10553 1 1 26 TYR H H 7.103 4.486 1.067 1.00 . A A . 26 TYR H 1 1
18 10554 1 1 26 TYR HA H 6.523 2.255 -0.392 1.00 . A A . 26 TYR HA 1 1
18 10555 1 1 26 TYR HB2 H 4.882 4.763 -0.146 1.00 . A A . 26 TYR HB2 1 1
18 10556 1 1 26 TYR HB3 H 4.269 3.218 -0.725 1.00 . A A . 26 TYR HB3 1 1
18 10557 1 1 26 TYR HD1 H 5.067 1.227 1.029 1.00 . A A . 26 TYR HD1 1 1
18 10558 1 1 26 TYR HD2 H 4.164 5.239 1.989 1.00 . A A . 26 TYR HD2 1 1
18 10559 1 1 26 TYR HE1 H 4.489 0.516 3.314 1.00 . A A . 26 TYR HE1 1 1
18 10560 1 1 26 TYR HE2 H 3.582 4.565 4.277 1.00 . A A . 26 TYR HE2 1 1
18 10561 1 1 26 TYR HH H 4.265 1.445 5.540 1.00 . A A . 26 TYR HH 1 1
18 10562 1 1 26 TYR N N 7.409 3.998 0.273 1.00 . A A . 26 TYR N 1 1
18 10563 1 1 26 TYR O O 6.575 4.813 -2.401 1.00 . A A . 26 TYR O 1 1
18 10564 1 1 26 TYR OH O 3.662 2.123 5.215 1.00 . A A . 26 TYR OH 1 1
18 10565 1 1 27 THR C C 5.496 2.908 -4.981 1.00 . A A . 27 THR C 1 1
18 10566 1 1 27 THR CA C 6.838 2.779 -4.266 1.00 . A A . 27 THR CA 1 1
18 10567 1 1 27 THR CB C 7.626 1.588 -4.841 1.00 . A A . 27 THR CB 1 1
18 10568 1 1 27 THR CG2 C 7.991 1.819 -6.301 1.00 . A A . 27 THR CG2 1 1
18 10569 1 1 27 THR H H 6.578 1.720 -2.481 1.00 . A A . 27 THR H 1 1
18 10570 1 1 27 THR HA H 7.409 3.687 -4.432 1.00 . A A . 27 THR HA 1 1
18 10571 1 1 27 THR HB H 7.024 0.690 -4.778 1.00 . A A . 27 THR HB 1 1
18 10572 1 1 27 THR HG1 H 9.390 2.168 -4.104 1.00 . A A . 27 THR HG1 1 1
18 10573 1 1 27 THR HG21 H 8.642 1.024 -6.635 1.00 . A A . 27 THR HG21 1 1
18 10574 1 1 27 THR HG22 H 8.502 2.766 -6.406 1.00 . A A . 27 THR HG22 1 1
18 10575 1 1 27 THR HG23 H 7.095 1.824 -6.904 1.00 . A A . 27 THR HG23 1 1
18 10576 1 1 27 THR N N 6.636 2.609 -2.838 1.00 . A A . 27 THR N 1 1
18 10577 1 1 27 THR O O 5.352 3.688 -5.925 1.00 . A A . 27 THR O 1 1
18 10578 1 1 27 THR OG1 O 8.820 1.388 -4.069 1.00 . A A . 27 THR OG1 1 1
18 10579 1 1 28 GLY C C 2.113 2.129 -4.038 1.00 . A A . 28 GLY C 1 1
18 10580 1 1 28 GLY CA C 3.192 2.205 -5.092 1.00 . A A . 28 GLY CA 1 1
18 10581 1 1 28 GLY H H 4.680 1.538 -3.762 1.00 . A A . 28 GLY H 1 1
18 10582 1 1 28 GLY HA2 H 3.059 3.127 -5.647 1.00 . A A . 28 GLY HA2 1 1
18 10583 1 1 28 GLY HA3 H 3.070 1.372 -5.768 1.00 . A A . 28 GLY HA3 1 1
18 10584 1 1 28 GLY N N 4.516 2.146 -4.518 1.00 . A A . 28 GLY N 1 1
18 10585 1 1 28 GLY O O 2.405 1.935 -2.854 1.00 . A A . 28 GLY O 1 1
18 10586 1 1 29 SER C C -1.425 1.509 -4.232 1.00 . A A . 29 SER C 1 1
18 10587 1 1 29 SER CA C -0.259 2.223 -3.556 1.00 . A A . 29 SER CA 1 1
18 10588 1 1 29 SER CB C -0.670 3.631 -3.131 1.00 . A A . 29 SER CB 1 1
18 10589 1 1 29 SER H H 0.703 2.442 -5.422 1.00 . A A . 29 SER H 1 1
18 10590 1 1 29 SER HA H 0.029 1.667 -2.670 1.00 . A A . 29 SER HA 1 1
18 10591 1 1 29 SER HB2 H 0.214 4.194 -2.869 1.00 . A A . 29 SER HB2 1 1
18 10592 1 1 29 SER HB3 H -1.179 4.130 -3.946 1.00 . A A . 29 SER HB3 1 1
18 10593 1 1 29 SER HG H -1.628 4.493 -1.657 1.00 . A A . 29 SER HG 1 1
18 10594 1 1 29 SER N N 0.871 2.283 -4.462 1.00 . A A . 29 SER N 1 1
18 10595 1 1 29 SER O O -2.017 2.012 -5.187 1.00 . A A . 29 SER O 1 1
18 10596 1 1 29 SER OG O -1.528 3.604 -2.005 1.00 . A A . 29 SER OG 1 1
18 10597 1 1 30 CYS C C -4.013 -0.441 -3.390 1.00 . A A . 30 CYS C 1 1
18 10598 1 1 30 CYS CA C -2.796 -0.486 -4.302 1.00 . A A . 30 CYS CA 1 1
18 10599 1 1 30 CYS CB C -2.317 -1.935 -4.459 1.00 . A A . 30 CYS CB 1 1
18 10600 1 1 30 CYS H H -1.223 -0.026 -2.977 1.00 . A A . 30 CYS H 1 1
18 10601 1 1 30 CYS HA H -3.071 -0.104 -5.280 1.00 . A A . 30 CYS HA 1 1
18 10602 1 1 30 CYS HB2 H -2.148 -2.365 -3.485 1.00 . A A . 30 CYS HB2 1 1
18 10603 1 1 30 CYS HB3 H -3.081 -2.505 -4.969 1.00 . A A . 30 CYS HB3 1 1
18 10604 1 1 30 CYS N N -1.735 0.332 -3.738 1.00 . A A . 30 CYS N 1 1
18 10605 1 1 30 CYS O O -3.872 -0.365 -2.171 1.00 . A A . 30 CYS O 1 1
18 10606 1 1 30 CYS SG S -0.765 -2.121 -5.407 1.00 . A A . 30 CYS SG 1 1
18 10607 1 1 31 ARG C C -6.676 -1.912 -2.657 1.00 . A A . 31 ARG C 1 1
18 10608 1 1 31 ARG CA C -6.406 -0.497 -3.138 1.00 . A A . 31 ARG CA 1 1
18 10609 1 1 31 ARG CB C -7.629 0.043 -3.883 1.00 . A A . 31 ARG CB 1 1
18 10610 1 1 31 ARG CD C -8.904 0.583 -1.763 1.00 . A A . 31 ARG CD 1 1
18 10611 1 1 31 ARG CG C -8.934 -0.132 -3.111 1.00 . A A . 31 ARG CG 1 1
18 10612 1 1 31 ARG CZ C -10.760 1.156 -0.233 1.00 . A A . 31 ARG CZ 1 1
18 10613 1 1 31 ARG H H -5.287 -0.512 -4.942 1.00 . A A . 31 ARG H 1 1
18 10614 1 1 31 ARG HA H -6.232 0.145 -2.280 1.00 . A A . 31 ARG HA 1 1
18 10615 1 1 31 ARG HB2 H -7.484 1.096 -4.076 1.00 . A A . 31 ARG HB2 1 1
18 10616 1 1 31 ARG HB3 H -7.721 -0.477 -4.825 1.00 . A A . 31 ARG HB3 1 1
18 10617 1 1 31 ARG HD2 H -8.021 0.286 -1.217 1.00 . A A . 31 ARG HD2 1 1
18 10618 1 1 31 ARG HD3 H -8.862 1.637 -1.962 1.00 . A A . 31 ARG HD3 1 1
18 10619 1 1 31 ARG HE H -10.355 -0.686 -0.904 1.00 . A A . 31 ARG HE 1 1
18 10620 1 1 31 ARG HG2 H -9.735 0.289 -3.700 1.00 . A A . 31 ARG HG2 1 1
18 10621 1 1 31 ARG HG3 H -9.130 -1.181 -2.953 1.00 . A A . 31 ARG HG3 1 1
18 10622 1 1 31 ARG HH11 H -9.614 2.747 -0.778 1.00 . A A . 31 ARG HH11 1 1
18 10623 1 1 31 ARG HH12 H -10.921 3.100 0.277 1.00 . A A . 31 ARG HH12 1 1
18 10624 1 1 31 ARG HH21 H -12.089 -0.186 0.501 1.00 . A A . 31 ARG HH21 1 1
18 10625 1 1 31 ARG HH22 H -12.329 1.450 1.016 1.00 . A A . 31 ARG HH22 1 1
18 10626 1 1 31 ARG N N -5.208 -0.464 -3.960 1.00 . A A . 31 ARG N 1 1
18 10627 1 1 31 ARG NE N -10.072 0.256 -0.937 1.00 . A A . 31 ARG NE 1 1
18 10628 1 1 31 ARG NH1 N -10.395 2.431 -0.253 1.00 . A A . 31 ARG NH1 1 1
18 10629 1 1 31 ARG NH2 N -11.811 0.776 0.486 1.00 . A A . 31 ARG NH2 1 1
18 10630 1 1 31 ARG O O -6.945 -2.810 -3.449 1.00 . A A . 31 ARG O 1 1
18 10631 1 1 32 TYR C C -8.330 -3.256 -0.195 1.00 . A A . 32 TYR C 1 1
18 10632 1 1 32 TYR CA C -6.919 -3.365 -0.750 1.00 . A A . 32 TYR CA 1 1
18 10633 1 1 32 TYR CB C -5.921 -3.694 0.363 1.00 . A A . 32 TYR CB 1 1
18 10634 1 1 32 TYR CD1 C -4.963 -5.992 -0.030 1.00 . A A . 32 TYR CD1 1 1
18 10635 1 1 32 TYR CD2 C -6.574 -5.736 1.708 1.00 . A A . 32 TYR CD2 1 1
18 10636 1 1 32 TYR CE1 C -4.854 -7.337 0.261 1.00 . A A . 32 TYR CE1 1 1
18 10637 1 1 32 TYR CE2 C -6.471 -7.081 2.005 1.00 . A A . 32 TYR CE2 1 1
18 10638 1 1 32 TYR CG C -5.821 -5.167 0.688 1.00 . A A . 32 TYR CG 1 1
18 10639 1 1 32 TYR CZ C -5.612 -7.877 1.275 1.00 . A A . 32 TYR CZ 1 1
18 10640 1 1 32 TYR H H -6.354 -1.339 -0.771 1.00 . A A . 32 TYR H 1 1
18 10641 1 1 32 TYR HA H -6.891 -4.148 -1.504 1.00 . A A . 32 TYR HA 1 1
18 10642 1 1 32 TYR HB2 H -4.945 -3.358 0.057 1.00 . A A . 32 TYR HB2 1 1
18 10643 1 1 32 TYR HB3 H -6.194 -3.162 1.269 1.00 . A A . 32 TYR HB3 1 1
18 10644 1 1 32 TYR HD1 H -4.368 -5.569 -0.828 1.00 . A A . 32 TYR HD1 1 1
18 10645 1 1 32 TYR HD2 H -7.236 -5.118 2.283 1.00 . A A . 32 TYR HD2 1 1
18 10646 1 1 32 TYR HE1 H -4.181 -7.960 -0.309 1.00 . A A . 32 TYR HE1 1 1
18 10647 1 1 32 TYR HE2 H -7.058 -7.511 2.797 1.00 . A A . 32 TYR HE2 1 1
18 10648 1 1 32 TYR HH H -6.108 -9.716 1.008 1.00 . A A . 32 TYR HH 1 1
18 10649 1 1 32 TYR N N -6.584 -2.098 -1.359 1.00 . A A . 32 TYR N 1 1
18 10650 1 1 32 TYR O O -8.770 -2.173 0.182 1.00 . A A . 32 TYR O 1 1
18 10651 1 1 32 TYR OH O -5.508 -9.218 1.568 1.00 . A A . 32 TYR OH 1 1
18 10652 1 1 33 PHE C C -10.689 -3.853 1.626 1.00 . A A . 33 PHE C 1 1
18 10653 1 1 33 PHE CA C -10.447 -4.398 0.220 1.00 . A A . 33 PHE CA 1 1
18 10654 1 1 33 PHE CB C -10.987 -5.820 0.117 1.00 . A A . 33 PHE CB 1 1
18 10655 1 1 33 PHE CD1 C -12.000 -6.022 -2.172 1.00 . A A . 33 PHE CD1 1 1
18 10656 1 1 33 PHE CD2 C -9.970 -7.193 -1.730 1.00 . A A . 33 PHE CD2 1 1
18 10657 1 1 33 PHE CE1 C -12.002 -6.508 -3.465 1.00 . A A . 33 PHE CE1 1 1
18 10658 1 1 33 PHE CE2 C -9.968 -7.682 -3.022 1.00 . A A . 33 PHE CE2 1 1
18 10659 1 1 33 PHE CG C -10.985 -6.359 -1.289 1.00 . A A . 33 PHE CG 1 1
18 10660 1 1 33 PHE CZ C -10.984 -7.338 -3.892 1.00 . A A . 33 PHE CZ 1 1
18 10661 1 1 33 PHE H H -8.613 -5.209 -0.475 1.00 . A A . 33 PHE H 1 1
18 10662 1 1 33 PHE HA H -10.984 -3.773 -0.481 1.00 . A A . 33 PHE HA 1 1
18 10663 1 1 33 PHE HB2 H -10.381 -6.469 0.735 1.00 . A A . 33 PHE HB2 1 1
18 10664 1 1 33 PHE HB3 H -12.008 -5.845 0.483 1.00 . A A . 33 PHE HB3 1 1
18 10665 1 1 33 PHE HD1 H -12.800 -5.372 -1.844 1.00 . A A . 33 PHE HD1 1 1
18 10666 1 1 33 PHE HD2 H -9.172 -7.466 -1.054 1.00 . A A . 33 PHE HD2 1 1
18 10667 1 1 33 PHE HE1 H -12.799 -6.238 -4.142 1.00 . A A . 33 PHE HE1 1 1
18 10668 1 1 33 PHE HE2 H -9.170 -8.331 -3.353 1.00 . A A . 33 PHE HE2 1 1
18 10669 1 1 33 PHE HZ H -10.984 -7.719 -4.903 1.00 . A A . 33 PHE HZ 1 1
18 10670 1 1 33 PHE N N -9.034 -4.377 -0.155 1.00 . A A . 33 PHE N 1 1
18 10671 1 1 33 PHE O O -11.825 -3.558 1.991 1.00 . A A . 33 PHE O 1 1
18 10672 1 1 34 LEU C C -9.081 -1.853 3.919 1.00 . A A . 34 LEU C 1 1
18 10673 1 1 34 LEU CA C -9.747 -3.218 3.770 1.00 . A A . 34 LEU CA 1 1
18 10674 1 1 34 LEU CB C -9.152 -4.198 4.789 1.00 . A A . 34 LEU CB 1 1
18 10675 1 1 34 LEU CD1 C -11.386 -5.304 4.978 1.00 . A A . 34 LEU CD1 1 1
18 10676 1 1 34 LEU CD2 C -9.520 -6.470 3.787 1.00 . A A . 34 LEU CD2 1 1
18 10677 1 1 34 LEU CG C -9.886 -5.532 4.924 1.00 . A A . 34 LEU CG 1 1
18 10678 1 1 34 LEU H H -8.750 -3.998 2.105 1.00 . A A . 34 LEU H 1 1
18 10679 1 1 34 LEU HA H -10.790 -3.072 4.003 1.00 . A A . 34 LEU HA 1 1
18 10680 1 1 34 LEU HB2 H -8.150 -4.396 4.481 1.00 . A A . 34 LEU HB2 1 1
18 10681 1 1 34 LEU HB3 H -9.130 -3.727 5.764 1.00 . A A . 34 LEU HB3 1 1
18 10682 1 1 34 LEU HD11 H -11.870 -6.221 5.279 1.00 . A A . 34 LEU HD11 1 1
18 10683 1 1 34 LEU HD12 H -11.757 -5.012 4.005 1.00 . A A . 34 LEU HD12 1 1
18 10684 1 1 34 LEU HD13 H -11.618 -4.530 5.699 1.00 . A A . 34 LEU HD13 1 1
18 10685 1 1 34 LEU HD21 H -9.998 -6.163 2.872 1.00 . A A . 34 LEU HD21 1 1
18 10686 1 1 34 LEU HD22 H -9.841 -7.470 4.035 1.00 . A A . 34 LEU HD22 1 1
18 10687 1 1 34 LEU HD23 H -8.458 -6.465 3.657 1.00 . A A . 34 LEU HD23 1 1
18 10688 1 1 34 LEU HG H -9.590 -6.001 5.852 1.00 . A A . 34 LEU HG 1 1
18 10689 1 1 34 LEU N N -9.629 -3.735 2.412 1.00 . A A . 34 LEU N 1 1
18 10690 1 1 34 LEU O O -9.232 -1.199 4.951 1.00 . A A . 34 LEU O 1 1
18 10691 1 1 35 GLY C C -6.649 0.120 1.937 1.00 . A A . 35 GLY C 1 1
18 10692 1 1 35 GLY CA C -7.710 -0.117 2.992 1.00 . A A . 35 GLY CA 1 1
18 10693 1 1 35 GLY H H -8.236 -1.946 2.098 1.00 . A A . 35 GLY H 1 1
18 10694 1 1 35 GLY HA2 H -8.467 0.646 2.894 1.00 . A A . 35 GLY HA2 1 1
18 10695 1 1 35 GLY HA3 H -7.259 -0.030 3.960 1.00 . A A . 35 GLY HA3 1 1
18 10696 1 1 35 GLY N N -8.345 -1.414 2.905 1.00 . A A . 35 GLY N 1 1
18 10697 1 1 35 GLY O O -6.746 -0.366 0.812 1.00 . A A . 35 GLY O 1 1
18 10698 1 1 36 THR C C -3.366 0.425 1.467 1.00 . A A . 36 THR C 1 1
18 10699 1 1 36 THR CA C -4.608 1.304 1.388 1.00 . A A . 36 THR CA 1 1
18 10700 1 1 36 THR CB C -4.225 2.759 1.697 1.00 . A A . 36 THR CB 1 1
18 10701 1 1 36 THR CG2 C -3.556 3.410 0.500 1.00 . A A . 36 THR CG2 1 1
18 10702 1 1 36 THR H H -5.590 1.194 3.245 1.00 . A A . 36 THR H 1 1
18 10703 1 1 36 THR HA H -5.017 1.260 0.381 1.00 . A A . 36 THR HA 1 1
18 10704 1 1 36 THR HB H -3.537 2.795 2.534 1.00 . A A . 36 THR HB 1 1
18 10705 1 1 36 THR HG1 H -6.044 3.496 1.328 1.00 . A A . 36 THR HG1 1 1
18 10706 1 1 36 THR HG21 H -2.658 2.865 0.245 1.00 . A A . 36 THR HG21 1 1
18 10707 1 1 36 THR HG22 H -3.298 4.430 0.745 1.00 . A A . 36 THR HG22 1 1
18 10708 1 1 36 THR HG23 H -4.233 3.404 -0.342 1.00 . A A . 36 THR HG23 1 1
18 10709 1 1 36 THR N N -5.620 0.854 2.318 1.00 . A A . 36 THR N 1 1
18 10710 1 1 36 THR O O -2.639 0.452 2.458 1.00 . A A . 36 THR O 1 1
18 10711 1 1 36 THR OG1 O -5.400 3.503 2.049 1.00 . A A . 36 THR OG1 1 1
18 10712 1 1 37 CYS C C -0.774 -0.445 -0.155 1.00 . A A . 37 CYS C 1 1
18 10713 1 1 37 CYS CA C -1.971 -1.228 0.362 1.00 . A A . 37 CYS CA 1 1
18 10714 1 1 37 CYS CB C -2.257 -2.438 -0.539 1.00 . A A . 37 CYS CB 1 1
18 10715 1 1 37 CYS H H -3.760 -0.345 -0.336 1.00 . A A . 37 CYS H 1 1
18 10716 1 1 37 CYS HA H -1.740 -1.580 1.330 1.00 . A A . 37 CYS HA 1 1
18 10717 1 1 37 CYS HB2 H -2.975 -3.068 -0.049 1.00 . A A . 37 CYS HB2 1 1
18 10718 1 1 37 CYS HB3 H -2.662 -2.103 -1.470 1.00 . A A . 37 CYS HB3 1 1
18 10719 1 1 37 CYS N N -3.137 -0.361 0.428 1.00 . A A . 37 CYS N 1 1
18 10720 1 1 37 CYS O O -0.543 -0.353 -1.361 1.00 . A A . 37 CYS O 1 1
18 10721 1 1 37 CYS SG S -0.807 -3.480 -0.911 1.00 . A A . 37 CYS SG 1 1
18 10722 1 1 38 CYS C C 2.356 0.002 0.296 1.00 . A A . 38 CYS C 1 1
18 10723 1 1 38 CYS CA C 1.143 0.917 0.404 1.00 . A A . 38 CYS CA 1 1
18 10724 1 1 38 CYS CB C 1.378 2.026 1.429 1.00 . A A . 38 CYS CB 1 1
18 10725 1 1 38 CYS H H -0.261 0.041 1.719 1.00 . A A . 38 CYS H 1 1
18 10726 1 1 38 CYS HA H 0.963 1.380 -0.564 1.00 . A A . 38 CYS HA 1 1
18 10727 1 1 38 CYS HB2 H 1.392 1.601 2.420 1.00 . A A . 38 CYS HB2 1 1
18 10728 1 1 38 CYS HB3 H 2.315 2.477 1.227 1.00 . A A . 38 CYS HB3 1 1
18 10729 1 1 38 CYS N N -0.024 0.138 0.765 1.00 . A A . 38 CYS N 1 1
18 10730 1 1 38 CYS O O 2.785 -0.602 1.281 1.00 . A A . 38 CYS O 1 1
18 10731 1 1 38 CYS SG S 0.124 3.353 1.410 1.00 . A A . 38 CYS SG 1 1
18 10732 1 1 39 THR C C 5.222 -0.472 -1.714 1.00 . A A . 39 THR C 1 1
18 10733 1 1 39 THR CA C 3.927 -1.092 -1.184 1.00 . A A . 39 THR CA 1 1
18 10734 1 1 39 THR CB C 3.405 -2.128 -2.199 1.00 . A A . 39 THR CB 1 1
18 10735 1 1 39 THR CG2 C 2.461 -3.114 -1.534 1.00 . A A . 39 THR CG2 1 1
18 10736 1 1 39 THR H H 2.521 0.399 -1.662 1.00 . A A . 39 THR H 1 1
18 10737 1 1 39 THR HA H 4.148 -1.621 -0.279 1.00 . A A . 39 THR HA 1 1
18 10738 1 1 39 THR HB H 4.225 -2.671 -2.602 1.00 . A A . 39 THR HB 1 1
18 10739 1 1 39 THR HG1 H 3.364 -1.117 -3.898 1.00 . A A . 39 THR HG1 1 1
18 10740 1 1 39 THR HG21 H 1.994 -2.674 -0.663 1.00 . A A . 39 THR HG21 1 1
18 10741 1 1 39 THR HG22 H 3.016 -3.981 -1.248 1.00 . A A . 39 THR HG22 1 1
18 10742 1 1 39 THR HG23 H 1.704 -3.405 -2.243 1.00 . A A . 39 THR HG23 1 1
18 10743 1 1 39 THR N N 2.902 -0.104 -0.905 1.00 . A A . 39 THR N 1 1
18 10744 1 1 39 THR O O 5.251 0.113 -2.796 1.00 . A A . 39 THR O 1 1
18 10745 1 1 39 THR OG1 O 2.722 -1.467 -3.274 1.00 . A A . 39 THR OG1 1 1
18 10746 1 1 40 PRO C C 8.367 -1.553 -1.831 1.00 . A A . 40 PRO C 1 1
18 10747 1 1 40 PRO CA C 7.641 -0.270 -1.414 1.00 . A A . 40 PRO CA 1 1
18 10748 1 1 40 PRO CB C 8.325 0.373 -0.206 1.00 . A A . 40 PRO CB 1 1
18 10749 1 1 40 PRO CD C 6.313 -0.808 0.508 1.00 . A A . 40 PRO CD 1 1
18 10750 1 1 40 PRO CG C 7.534 -0.059 0.998 1.00 . A A . 40 PRO CG 1 1
18 10751 1 1 40 PRO HA H 7.655 0.407 -2.238 1.00 . A A . 40 PRO HA 1 1
18 10752 1 1 40 PRO HB2 H 9.363 0.077 -0.131 1.00 . A A . 40 PRO HB2 1 1
18 10753 1 1 40 PRO HB3 H 8.292 1.423 -0.316 1.00 . A A . 40 PRO HB3 1 1
18 10754 1 1 40 PRO HD2 H 6.449 -1.839 0.694 1.00 . A A . 40 PRO HD2 1 1
18 10755 1 1 40 PRO HD3 H 5.426 -0.464 0.991 1.00 . A A . 40 PRO HD3 1 1
18 10756 1 1 40 PRO HG2 H 8.137 -0.701 1.621 1.00 . A A . 40 PRO HG2 1 1
18 10757 1 1 40 PRO HG3 H 7.233 0.813 1.558 1.00 . A A . 40 PRO HG3 1 1
18 10758 1 1 40 PRO N N 6.305 -0.540 -0.929 1.00 . A A . 40 PRO N 1 1
18 10759 1 1 40 PRO O O 8.333 -1.948 -2.997 1.00 . A A . 40 PRO O 1 1
18 10760 1 1 41 ALA C C 10.464 -3.738 0.286 1.00 . A A . 41 ALA C 1 1
18 10761 1 1 41 ALA CA C 9.753 -3.426 -1.023 1.00 . A A . 41 ALA CA 1 1
18 10762 1 1 41 ALA CB C 10.778 -3.259 -2.141 1.00 . A A . 41 ALA CB 1 1
18 10763 1 1 41 ALA H H 8.884 -1.874 0.048 1.00 . A A . 41 ALA H 1 1
18 10764 1 1 41 ALA HA H 9.101 -4.219 -1.274 1.00 . A A . 41 ALA HA 1 1
18 10765 1 1 41 ALA HB1 H 11.466 -4.095 -2.142 1.00 . A A . 41 ALA HB1 1 1
18 10766 1 1 41 ALA HB2 H 11.328 -2.343 -1.991 1.00 . A A . 41 ALA HB2 1 1
18 10767 1 1 41 ALA HB3 H 10.274 -3.221 -3.093 1.00 . A A . 41 ALA HB3 1 1
18 10768 1 1 41 ALA N N 8.954 -2.221 -0.840 1.00 . A A . 41 ALA N 1 1
18 10769 1 1 41 ALA O O 11.597 -4.215 0.295 1.00 . A A . 41 ALA O 1 1
18 10770 1 1 42 ASP C C 9.443 -3.986 3.758 1.00 . A A . 42 ASP C 1 1
18 10771 1 1 42 ASP CA C 10.424 -3.505 2.701 1.00 . A A . 42 ASP CA 1 1
18 10772 1 1 42 ASP CB C 10.953 -2.116 3.070 1.00 . A A . 42 ASP CB 1 1
18 10773 1 1 42 ASP CG C 11.888 -2.144 4.262 1.00 . A A . 42 ASP CG 1 1
18 10774 1 1 42 ASP H H 8.873 -3.107 1.344 1.00 . A A . 42 ASP H 1 1
18 10775 1 1 42 ASP HA H 11.254 -4.204 2.668 1.00 . A A . 42 ASP HA 1 1
18 10776 1 1 42 ASP HB2 H 11.498 -1.715 2.227 1.00 . A A . 42 ASP HB2 1 1
18 10777 1 1 42 ASP HB3 H 10.125 -1.457 3.297 1.00 . A A . 42 ASP HB3 1 1
18 10778 1 1 42 ASP N N 9.785 -3.468 1.395 1.00 . A A . 42 ASP N 1 1
18 10779 1 1 42 ASP O O 8.581 -3.187 4.181 1.00 . A A . 42 ASP O 1 1
18 10780 1 1 42 ASP OXT O 9.541 -5.164 4.163 1.00 . A A . 42 ASP OXT 1 1
18 10781 1 1 42 ASP OD1 O 11.410 -2.091 5.415 1.00 . A A . 42 ASP OD1 1 1
18 10782 1 1 42 ASP OD2 O 13.118 -2.202 4.053 1.00 . A A . 42 ASP OD2 1 1
19 10783 1 1 1 GLY C C 0.741 -7.566 8.874 1.00 . A A . 1 GLY C 1 1
19 10784 1 1 1 GLY CA C 1.652 -7.266 10.043 1.00 . A A . 1 GLY CA 1 1
19 10785 1 1 1 GLY H1 H 0.255 -7.651 11.543 1.00 . A A . 1 GLY H1 1 1
19 10786 1 1 1 GLY H2 H 1.863 -7.726 12.059 1.00 . A A . 1 GLY H2 1 1
19 10787 1 1 1 GLY H3 H 1.215 -8.987 11.137 1.00 . A A . 1 GLY H3 1 1
19 10788 1 1 1 GLY HA2 H 1.672 -6.201 10.226 1.00 . A A . 1 GLY HA2 1 1
19 10789 1 1 1 GLY HA3 H 2.652 -7.596 9.799 1.00 . A A . 1 GLY HA3 1 1
19 10790 1 1 1 GLY N N 1.215 -7.955 11.278 1.00 . A A . 1 GLY N 1 1
19 10791 1 1 1 GLY O O 0.678 -8.702 8.399 1.00 . A A . 1 GLY O 1 1
19 10792 1 1 2 THR C C -0.128 -6.608 5.964 1.00 . A A . 2 THR C 1 1
19 10793 1 1 2 THR CA C -0.879 -6.693 7.295 1.00 . A A . 2 THR CA 1 1
19 10794 1 1 2 THR CB C -1.979 -5.615 7.367 1.00 . A A . 2 THR CB 1 1
19 10795 1 1 2 THR CG2 C -2.995 -5.951 8.447 1.00 . A A . 2 THR CG2 1 1
19 10796 1 1 2 THR H H 0.128 -5.664 8.837 1.00 . A A . 2 THR H 1 1
19 10797 1 1 2 THR HA H -1.346 -7.672 7.355 1.00 . A A . 2 THR HA 1 1
19 10798 1 1 2 THR HB H -2.488 -5.552 6.445 1.00 . A A . 2 THR HB 1 1
19 10799 1 1 2 THR HG1 H -1.356 -3.810 6.845 1.00 . A A . 2 THR HG1 1 1
19 10800 1 1 2 THR HG21 H -3.488 -6.881 8.204 1.00 . A A . 2 THR HG21 1 1
19 10801 1 1 2 THR HG22 H -3.724 -5.162 8.503 1.00 . A A . 2 THR HG22 1 1
19 10802 1 1 2 THR HG23 H -2.496 -6.046 9.401 1.00 . A A . 2 THR HG23 1 1
19 10803 1 1 2 THR N N 0.033 -6.551 8.414 1.00 . A A . 2 THR N 1 1
19 10804 1 1 2 THR O O -0.163 -5.587 5.271 1.00 . A A . 2 THR O 1 1
19 10805 1 1 2 THR OG1 O -1.394 -4.336 7.649 1.00 . A A . 2 THR OG1 1 1
19 10806 1 1 3 ALA C C 0.573 -7.614 3.159 1.00 . A A . 3 ALA C 1 1
19 10807 1 1 3 ALA CA C 1.396 -7.748 4.435 1.00 . A A . 3 ALA CA 1 1
19 10808 1 1 3 ALA CB C 2.194 -9.043 4.412 1.00 . A A . 3 ALA CB 1 1
19 10809 1 1 3 ALA H H 0.540 -8.476 6.228 1.00 . A A . 3 ALA H 1 1
19 10810 1 1 3 ALA HA H 2.103 -6.929 4.492 1.00 . A A . 3 ALA HA 1 1
19 10811 1 1 3 ALA HB1 H 2.863 -9.044 3.563 1.00 . A A . 3 ALA HB1 1 1
19 10812 1 1 3 ALA HB2 H 1.520 -9.885 4.341 1.00 . A A . 3 ALA HB2 1 1
19 10813 1 1 3 ALA HB3 H 2.771 -9.123 5.322 1.00 . A A . 3 ALA HB3 1 1
19 10814 1 1 3 ALA N N 0.556 -7.695 5.623 1.00 . A A . 3 ALA N 1 1
19 10815 1 1 3 ALA O O -0.534 -8.151 3.057 1.00 . A A . 3 ALA O 1 1
19 10816 1 1 4 CYS C C 1.512 -6.583 -0.184 1.00 . A A . 4 CYS C 1 1
19 10817 1 1 4 CYS CA C 0.465 -6.668 0.922 1.00 . A A . 4 CYS CA 1 1
19 10818 1 1 4 CYS CB C -0.359 -5.382 0.990 1.00 . A A . 4 CYS CB 1 1
19 10819 1 1 4 CYS H H 2.015 -6.494 2.345 1.00 . A A . 4 CYS H 1 1
19 10820 1 1 4 CYS HA H -0.193 -7.504 0.710 1.00 . A A . 4 CYS HA 1 1
19 10821 1 1 4 CYS HB2 H -1.010 -5.446 1.845 1.00 . A A . 4 CYS HB2 1 1
19 10822 1 1 4 CYS HB3 H 0.306 -4.540 1.119 1.00 . A A . 4 CYS HB3 1 1
19 10823 1 1 4 CYS N N 1.126 -6.898 2.195 1.00 . A A . 4 CYS N 1 1
19 10824 1 1 4 CYS O O 2.679 -6.283 0.083 1.00 . A A . 4 CYS O 1 1
19 10825 1 1 4 CYS SG S -1.406 -5.082 -0.467 1.00 . A A . 4 CYS SG 1 1
19 10826 1 1 5 SER C C 1.444 -6.285 -3.799 1.00 . A A . 5 SER C 1 1
19 10827 1 1 5 SER CA C 2.041 -6.892 -2.529 1.00 . A A . 5 SER CA 1 1
19 10828 1 1 5 SER CB C 2.455 -8.344 -2.774 1.00 . A A . 5 SER CB 1 1
19 10829 1 1 5 SER H H 0.167 -7.084 -1.585 1.00 . A A . 5 SER H 1 1
19 10830 1 1 5 SER HA H 2.928 -6.326 -2.265 1.00 . A A . 5 SER HA 1 1
19 10831 1 1 5 SER HB2 H 2.922 -8.443 -3.746 1.00 . A A . 5 SER HB2 1 1
19 10832 1 1 5 SER HB3 H 3.158 -8.644 -2.011 1.00 . A A . 5 SER HB3 1 1
19 10833 1 1 5 SER HG H 1.586 -10.089 -2.990 1.00 . A A . 5 SER HG 1 1
19 10834 1 1 5 SER N N 1.103 -6.838 -1.419 1.00 . A A . 5 SER N 1 1
19 10835 1 1 5 SER O O 0.285 -6.538 -4.136 1.00 . A A . 5 SER O 1 1
19 10836 1 1 5 SER OG O 1.329 -9.206 -2.713 1.00 . A A . 5 SER OG 1 1
19 10837 1 1 6 CYS C C 2.980 -4.956 -6.771 1.00 . A A . 6 CYS C 1 1
19 10838 1 1 6 CYS CA C 1.839 -4.882 -5.760 1.00 . A A . 6 CYS CA 1 1
19 10839 1 1 6 CYS CB C 1.412 -3.422 -5.569 1.00 . A A . 6 CYS CB 1 1
19 10840 1 1 6 CYS H H 3.161 -5.313 -4.166 1.00 . A A . 6 CYS H 1 1
19 10841 1 1 6 CYS HA H 0.996 -5.439 -6.159 1.00 . A A . 6 CYS HA 1 1
19 10842 1 1 6 CYS HB2 H 2.190 -2.900 -5.041 1.00 . A A . 6 CYS HB2 1 1
19 10843 1 1 6 CYS HB3 H 1.279 -2.963 -6.540 1.00 . A A . 6 CYS HB3 1 1
19 10844 1 1 6 CYS N N 2.245 -5.482 -4.493 1.00 . A A . 6 CYS N 1 1
19 10845 1 1 6 CYS O O 3.895 -4.125 -6.760 1.00 . A A . 6 CYS O 1 1
19 10846 1 1 6 CYS SG S -0.135 -3.205 -4.630 1.00 . A A . 6 CYS SG 1 1
19 10847 1 1 7 GLY C C 5.277 -6.583 -8.063 1.00 . A A . 7 GLY C 1 1
19 10848 1 1 7 GLY CA C 3.959 -6.123 -8.645 1.00 . A A . 7 GLY CA 1 1
19 10849 1 1 7 GLY H H 2.206 -6.623 -7.580 1.00 . A A . 7 GLY H 1 1
19 10850 1 1 7 GLY HA2 H 3.619 -6.862 -9.357 1.00 . A A . 7 GLY HA2 1 1
19 10851 1 1 7 GLY HA3 H 4.098 -5.182 -9.164 1.00 . A A . 7 GLY HA3 1 1
19 10852 1 1 7 GLY N N 2.942 -5.971 -7.623 1.00 . A A . 7 GLY N 1 1
19 10853 1 1 7 GLY O O 5.392 -7.708 -7.584 1.00 . A A . 7 GLY O 1 1
19 10854 1 1 8 ASN C C 7.612 -5.456 -6.077 1.00 . A A . 8 ASN C 1 1
19 10855 1 1 8 ASN CA C 7.563 -6.016 -7.489 1.00 . A A . 8 ASN CA 1 1
19 10856 1 1 8 ASN CB C 8.713 -5.417 -8.308 1.00 . A A . 8 ASN CB 1 1
19 10857 1 1 8 ASN CG C 8.801 -3.903 -8.185 1.00 . A A . 8 ASN CG 1 1
19 10858 1 1 8 ASN H H 6.130 -4.822 -8.490 1.00 . A A . 8 ASN H 1 1
19 10859 1 1 8 ASN HA H 7.698 -7.090 -7.441 1.00 . A A . 8 ASN HA 1 1
19 10860 1 1 8 ASN HB2 H 9.644 -5.849 -7.968 1.00 . A A . 8 ASN HB2 1 1
19 10861 1 1 8 ASN HB3 H 8.568 -5.666 -9.349 1.00 . A A . 8 ASN HB3 1 1
19 10862 1 1 8 ASN HD21 H 10.796 -3.986 -8.227 1.00 . A A . 8 ASN HD21 1 1
19 10863 1 1 8 ASN HD22 H 10.098 -2.412 -8.085 1.00 . A A . 8 ASN HD22 1 1
19 10864 1 1 8 ASN N N 6.273 -5.716 -8.096 1.00 . A A . 8 ASN N 1 1
19 10865 1 1 8 ASN ND2 N 10.018 -3.386 -8.164 1.00 . A A . 8 ASN ND2 1 1
19 10866 1 1 8 ASN O O 8.493 -5.793 -5.289 1.00 . A A . 8 ASN O 1 1
19 10867 1 1 8 ASN OD1 O 7.786 -3.206 -8.098 1.00 . A A . 8 ASN OD1 1 1
19 10868 1 1 9 SER C C 6.007 -4.749 -3.410 1.00 . A A . 9 SER C 1 1
19 10869 1 1 9 SER CA C 6.645 -3.896 -4.501 1.00 . A A . 9 SER CA 1 1
19 10870 1 1 9 SER CB C 5.893 -2.576 -4.667 1.00 . A A . 9 SER CB 1 1
19 10871 1 1 9 SER H H 5.960 -4.373 -6.423 1.00 . A A . 9 SER H 1 1
19 10872 1 1 9 SER HA H 7.672 -3.674 -4.229 1.00 . A A . 9 SER HA 1 1
19 10873 1 1 9 SER HB2 H 4.836 -2.768 -4.793 1.00 . A A . 9 SER HB2 1 1
19 10874 1 1 9 SER HB3 H 6.049 -1.971 -3.793 1.00 . A A . 9 SER HB3 1 1
19 10875 1 1 9 SER HG H 5.758 -1.147 -6.007 1.00 . A A . 9 SER HG 1 1
19 10876 1 1 9 SER N N 6.650 -4.604 -5.764 1.00 . A A . 9 SER N 1 1
19 10877 1 1 9 SER O O 4.962 -5.370 -3.619 1.00 . A A . 9 SER O 1 1
19 10878 1 1 9 SER OG O 6.363 -1.865 -5.805 1.00 . A A . 9 SER OG 1 1
19 10879 1 1 10 LYS C C 6.068 -4.645 0.102 1.00 . A A . 10 LYS C 1 1
19 10880 1 1 10 LYS CA C 6.131 -5.545 -1.124 1.00 . A A . 10 LYS CA 1 1
19 10881 1 1 10 LYS CB C 6.998 -6.778 -0.841 1.00 . A A . 10 LYS CB 1 1
19 10882 1 1 10 LYS CD C 9.131 -7.694 0.139 1.00 . A A . 10 LYS CD 1 1
19 10883 1 1 10 LYS CE C 9.316 -8.747 -0.938 1.00 . A A . 10 LYS CE 1 1
19 10884 1 1 10 LYS CG C 8.415 -6.460 -0.389 1.00 . A A . 10 LYS CG 1 1
19 10885 1 1 10 LYS H H 7.491 -4.296 -2.147 1.00 . A A . 10 LYS H 1 1
19 10886 1 1 10 LYS HA H 5.125 -5.882 -1.353 1.00 . A A . 10 LYS HA 1 1
19 10887 1 1 10 LYS HB2 H 6.514 -7.366 -0.073 1.00 . A A . 10 LYS HB2 1 1
19 10888 1 1 10 LYS HB3 H 7.055 -7.366 -1.745 1.00 . A A . 10 LYS HB3 1 1
19 10889 1 1 10 LYS HD2 H 10.103 -7.400 0.505 1.00 . A A . 10 LYS HD2 1 1
19 10890 1 1 10 LYS HD3 H 8.555 -8.118 0.951 1.00 . A A . 10 LYS HD3 1 1
19 10891 1 1 10 LYS HE2 H 8.352 -9.038 -1.326 1.00 . A A . 10 LYS HE2 1 1
19 10892 1 1 10 LYS HE3 H 9.916 -8.332 -1.735 1.00 . A A . 10 LYS HE3 1 1
19 10893 1 1 10 LYS HG2 H 8.967 -6.079 -1.230 1.00 . A A . 10 LYS HG2 1 1
19 10894 1 1 10 LYS HG3 H 8.402 -5.726 0.395 1.00 . A A . 10 LYS HG3 1 1
19 10895 1 1 10 LYS HZ1 H 10.104 -10.663 -1.167 1.00 . A A . 10 LYS HZ1 1 1
19 10896 1 1 10 LYS HZ2 H 9.428 -10.385 0.357 1.00 . A A . 10 LYS HZ2 1 1
19 10897 1 1 10 LYS HZ3 H 10.935 -9.717 -0.037 1.00 . A A . 10 LYS HZ3 1 1
19 10898 1 1 10 LYS N N 6.651 -4.795 -2.256 1.00 . A A . 10 LYS N 1 1
19 10899 1 1 10 LYS NZ N 9.992 -9.960 -0.408 1.00 . A A . 10 LYS NZ 1 1
19 10900 1 1 10 LYS O O 7.036 -3.956 0.421 1.00 . A A . 10 LYS O 1 1
19 10901 1 1 11 GLY C C 3.609 -4.090 2.782 1.00 . A A . 11 GLY C 1 1
19 10902 1 1 11 GLY CA C 4.787 -3.748 1.909 1.00 . A A . 11 GLY CA 1 1
19 10903 1 1 11 GLY H H 4.175 -5.188 0.483 1.00 . A A . 11 GLY H 1 1
19 10904 1 1 11 GLY HA2 H 5.682 -3.784 2.518 1.00 . A A . 11 GLY HA2 1 1
19 10905 1 1 11 GLY HA3 H 4.657 -2.753 1.549 1.00 . A A . 11 GLY HA3 1 1
19 10906 1 1 11 GLY N N 4.933 -4.630 0.776 1.00 . A A . 11 GLY N 1 1
19 10907 1 1 11 GLY O O 3.297 -5.264 2.990 1.00 . A A . 11 GLY O 1 1
19 10908 1 1 12 ILE C C 0.648 -2.436 3.794 1.00 . A A . 12 ILE C 1 1
19 10909 1 1 12 ILE CA C 1.882 -3.204 4.252 1.00 . A A . 12 ILE CA 1 1
19 10910 1 1 12 ILE CB C 2.330 -2.665 5.636 1.00 . A A . 12 ILE CB 1 1
19 10911 1 1 12 ILE CD1 C 3.531 -4.852 6.203 1.00 . A A . 12 ILE CD1 1 1
19 10912 1 1 12 ILE CG1 C 3.625 -3.345 6.102 1.00 . A A . 12 ILE CG1 1 1
19 10913 1 1 12 ILE CG2 C 1.234 -2.846 6.676 1.00 . A A . 12 ILE CG2 1 1
19 10914 1 1 12 ILE H H 3.242 -2.142 3.051 1.00 . A A . 12 ILE H 1 1
19 10915 1 1 12 ILE HA H 1.626 -4.250 4.354 1.00 . A A . 12 ILE HA 1 1
19 10916 1 1 12 ILE HB H 2.517 -1.604 5.539 1.00 . A A . 12 ILE HB 1 1
19 10917 1 1 12 ILE HD11 H 2.740 -5.121 6.887 1.00 . A A . 12 ILE HD11 1 1
19 10918 1 1 12 ILE HD12 H 4.467 -5.241 6.574 1.00 . A A . 12 ILE HD12 1 1
19 10919 1 1 12 ILE HD13 H 3.331 -5.277 5.244 1.00 . A A . 12 ILE HD13 1 1
19 10920 1 1 12 ILE HG12 H 4.413 -3.114 5.402 1.00 . A A . 12 ILE HG12 1 1
19 10921 1 1 12 ILE HG13 H 3.900 -2.963 7.076 1.00 . A A . 12 ILE HG13 1 1
19 10922 1 1 12 ILE HG21 H 0.929 -3.882 6.709 1.00 . A A . 12 ILE HG21 1 1
19 10923 1 1 12 ILE HG22 H 0.384 -2.230 6.425 1.00 . A A . 12 ILE HG22 1 1
19 10924 1 1 12 ILE HG23 H 1.603 -2.552 7.650 1.00 . A A . 12 ILE HG23 1 1
19 10925 1 1 12 ILE N N 2.945 -3.056 3.272 1.00 . A A . 12 ILE N 1 1
19 10926 1 1 12 ILE O O 0.762 -1.329 3.261 1.00 . A A . 12 ILE O 1 1
19 10927 1 1 13 TYR C C -2.344 -1.699 4.917 1.00 . A A . 13 TYR C 1 1
19 10928 1 1 13 TYR CA C -1.744 -2.292 3.650 1.00 . A A . 13 TYR CA 1 1
19 10929 1 1 13 TYR CB C -2.758 -3.172 2.890 1.00 . A A . 13 TYR CB 1 1
19 10930 1 1 13 TYR CD1 C -4.806 -3.691 4.271 1.00 . A A . 13 TYR CD1 1 1
19 10931 1 1 13 TYR CD2 C -3.176 -5.409 3.989 1.00 . A A . 13 TYR CD2 1 1
19 10932 1 1 13 TYR CE1 C -5.580 -4.543 5.031 1.00 . A A . 13 TYR CE1 1 1
19 10933 1 1 13 TYR CE2 C -3.947 -6.267 4.751 1.00 . A A . 13 TYR CE2 1 1
19 10934 1 1 13 TYR CG C -3.591 -4.108 3.739 1.00 . A A . 13 TYR CG 1 1
19 10935 1 1 13 TYR CZ C -5.147 -5.829 5.270 1.00 . A A . 13 TYR CZ 1 1
19 10936 1 1 13 TYR H H -0.590 -3.902 4.394 1.00 . A A . 13 TYR H 1 1
19 10937 1 1 13 TYR HA H -1.477 -1.471 3.000 1.00 . A A . 13 TYR HA 1 1
19 10938 1 1 13 TYR HB2 H -3.437 -2.519 2.358 1.00 . A A . 13 TYR HB2 1 1
19 10939 1 1 13 TYR HB3 H -2.224 -3.760 2.162 1.00 . A A . 13 TYR HB3 1 1
19 10940 1 1 13 TYR HD1 H -5.146 -2.681 4.087 1.00 . A A . 13 TYR HD1 1 1
19 10941 1 1 13 TYR HD2 H -2.236 -5.753 3.586 1.00 . A A . 13 TYR HD2 1 1
19 10942 1 1 13 TYR HE1 H -6.485 -4.191 5.455 1.00 . A A . 13 TYR HE1 1 1
19 10943 1 1 13 TYR HE2 H -3.607 -7.275 4.938 1.00 . A A . 13 TYR HE2 1 1
19 10944 1 1 13 TYR HH H -5.725 -6.549 6.957 1.00 . A A . 13 TYR HH 1 1
19 10945 1 1 13 TYR N N -0.529 -3.012 3.976 1.00 . A A . 13 TYR N 1 1
19 10946 1 1 13 TYR O O -2.406 -2.351 5.964 1.00 . A A . 13 TYR O 1 1
19 10947 1 1 13 TYR OH O -5.918 -6.682 6.026 1.00 . A A . 13 TYR OH 1 1
19 10948 1 1 14 TRP C C -4.791 0.316 5.846 1.00 . A A . 14 TRP C 1 1
19 10949 1 1 14 TRP CA C -3.275 0.304 5.933 1.00 . A A . 14 TRP CA 1 1
19 10950 1 1 14 TRP CB C -2.720 1.739 5.910 1.00 . A A . 14 TRP CB 1 1
19 10951 1 1 14 TRP CD1 C -0.308 1.154 5.241 1.00 . A A . 14 TRP CD1 1 1
19 10952 1 1 14 TRP CD2 C -0.457 2.608 6.938 1.00 . A A . 14 TRP CD2 1 1
19 10953 1 1 14 TRP CE2 C 0.904 2.362 6.673 1.00 . A A . 14 TRP CE2 1 1
19 10954 1 1 14 TRP CE3 C -0.788 3.497 7.966 1.00 . A A . 14 TRP CE3 1 1
19 10955 1 1 14 TRP CG C -1.220 1.814 6.016 1.00 . A A . 14 TRP CG 1 1
19 10956 1 1 14 TRP CH2 C 1.571 3.835 8.391 1.00 . A A . 14 TRP CH2 1 1
19 10957 1 1 14 TRP CZ2 C 1.927 2.970 7.396 1.00 . A A . 14 TRP CZ2 1 1
19 10958 1 1 14 TRP CZ3 C 0.229 4.100 8.679 1.00 . A A . 14 TRP CZ3 1 1
19 10959 1 1 14 TRP H H -2.651 0.014 3.950 1.00 . A A . 14 TRP H 1 1
19 10960 1 1 14 TRP HA H -2.975 -0.172 6.861 1.00 . A A . 14 TRP HA 1 1
19 10961 1 1 14 TRP HB2 H -3.007 2.213 4.982 1.00 . A A . 14 TRP HB2 1 1
19 10962 1 1 14 TRP HB3 H -3.144 2.295 6.736 1.00 . A A . 14 TRP HB3 1 1
19 10963 1 1 14 TRP HD1 H -0.557 0.478 4.442 1.00 . A A . 14 TRP HD1 1 1
19 10964 1 1 14 TRP HE1 H 1.792 1.115 5.239 1.00 . A A . 14 TRP HE1 1 1
19 10965 1 1 14 TRP HE3 H -1.808 3.709 8.206 1.00 . A A . 14 TRP HE3 1 1
19 10966 1 1 14 TRP HH2 H 2.332 4.330 8.976 1.00 . A A . 14 TRP HH2 1 1
19 10967 1 1 14 TRP HZ2 H 2.969 2.777 7.186 1.00 . A A . 14 TRP HZ2 1 1
19 10968 1 1 14 TRP HZ3 H -0.010 4.790 9.475 1.00 . A A . 14 TRP HZ3 1 1
19 10969 1 1 14 TRP N N -2.748 -0.450 4.812 1.00 . A A . 14 TRP N 1 1
19 10970 1 1 14 TRP NE1 N 0.969 1.468 5.637 1.00 . A A . 14 TRP NE1 1 1
19 10971 1 1 14 TRP O O -5.350 0.280 4.752 1.00 . A A . 14 TRP O 1 1
19 10972 1 1 15 PHE C C -7.567 1.593 6.630 1.00 . A A . 15 PHE C 1 1
19 10973 1 1 15 PHE CA C -6.914 0.264 7.000 1.00 . A A . 15 PHE CA 1 1
19 10974 1 1 15 PHE CB C -7.406 -0.234 8.358 1.00 . A A . 15 PHE CB 1 1
19 10975 1 1 15 PHE CD1 C -7.605 -2.707 8.010 1.00 . A A . 15 PHE CD1 1 1
19 10976 1 1 15 PHE CD2 C -5.952 -1.908 9.532 1.00 . A A . 15 PHE CD2 1 1
19 10977 1 1 15 PHE CE1 C -7.211 -4.008 8.259 1.00 . A A . 15 PHE CE1 1 1
19 10978 1 1 15 PHE CE2 C -5.553 -3.207 9.784 1.00 . A A . 15 PHE CE2 1 1
19 10979 1 1 15 PHE CG C -6.981 -1.645 8.644 1.00 . A A . 15 PHE CG 1 1
19 10980 1 1 15 PHE CZ C -6.183 -4.257 9.146 1.00 . A A . 15 PHE CZ 1 1
19 10981 1 1 15 PHE H H -4.966 0.393 7.837 1.00 . A A . 15 PHE H 1 1
19 10982 1 1 15 PHE HA H -7.198 -0.467 6.253 1.00 . A A . 15 PHE HA 1 1
19 10983 1 1 15 PHE HB2 H -7.016 0.414 9.132 1.00 . A A . 15 PHE HB2 1 1
19 10984 1 1 15 PHE HB3 H -8.490 -0.198 8.384 1.00 . A A . 15 PHE HB3 1 1
19 10985 1 1 15 PHE HD1 H -8.409 -2.510 7.321 1.00 . A A . 15 PHE HD1 1 1
19 10986 1 1 15 PHE HD2 H -5.456 -1.089 10.035 1.00 . A A . 15 PHE HD2 1 1
19 10987 1 1 15 PHE HE1 H -7.705 -4.828 7.759 1.00 . A A . 15 PHE HE1 1 1
19 10988 1 1 15 PHE HE2 H -4.749 -3.400 10.478 1.00 . A A . 15 PHE HE2 1 1
19 10989 1 1 15 PHE HZ H -5.872 -5.273 9.342 1.00 . A A . 15 PHE HZ 1 1
19 10990 1 1 15 PHE N N -5.460 0.363 6.982 1.00 . A A . 15 PHE N 1 1
19 10991 1 1 15 PHE O O -7.938 2.387 7.497 1.00 . A A . 15 PHE O 1 1
19 10992 1 1 16 TYR C C -7.647 4.276 5.231 1.00 . A A . 16 TYR C 1 1
19 10993 1 1 16 TYR CA C -8.316 2.998 4.750 1.00 . A A . 16 TYR CA 1 1
19 10994 1 1 16 TYR CB C -9.819 3.028 5.042 1.00 . A A . 16 TYR CB 1 1
19 10995 1 1 16 TYR CD1 C -10.647 1.983 2.904 1.00 . A A . 16 TYR CD1 1 1
19 10996 1 1 16 TYR CD2 C -11.226 0.932 4.964 1.00 . A A . 16 TYR CD2 1 1
19 10997 1 1 16 TYR CE1 C -11.334 1.008 2.209 1.00 . A A . 16 TYR CE1 1 1
19 10998 1 1 16 TYR CE2 C -11.916 -0.045 4.274 1.00 . A A . 16 TYR CE2 1 1
19 10999 1 1 16 TYR CG C -10.581 1.961 4.292 1.00 . A A . 16 TYR CG 1 1
19 11000 1 1 16 TYR CZ C -11.964 -0.003 2.899 1.00 . A A . 16 TYR CZ 1 1
19 11001 1 1 16 TYR H H -7.355 1.152 4.716 1.00 . A A . 16 TYR H 1 1
19 11002 1 1 16 TYR HA H -8.178 2.939 3.677 1.00 . A A . 16 TYR HA 1 1
19 11003 1 1 16 TYR HB2 H -9.974 2.889 6.104 1.00 . A A . 16 TYR HB2 1 1
19 11004 1 1 16 TYR HB3 H -10.226 3.989 4.749 1.00 . A A . 16 TYR HB3 1 1
19 11005 1 1 16 TYR HD1 H -10.151 2.777 2.362 1.00 . A A . 16 TYR HD1 1 1
19 11006 1 1 16 TYR HD2 H -11.189 0.900 6.044 1.00 . A A . 16 TYR HD2 1 1
19 11007 1 1 16 TYR HE1 H -11.375 1.041 1.130 1.00 . A A . 16 TYR HE1 1 1
19 11008 1 1 16 TYR HE2 H -12.411 -0.839 4.813 1.00 . A A . 16 TYR HE2 1 1
19 11009 1 1 16 TYR HH H -13.597 -0.815 2.287 1.00 . A A . 16 TYR HH 1 1
19 11010 1 1 16 TYR N N -7.690 1.808 5.320 1.00 . A A . 16 TYR N 1 1
19 11011 1 1 16 TYR O O -8.145 4.946 6.159 1.00 . A A . 16 TYR O 1 1
19 11012 1 1 16 TYR OH O -12.650 -0.971 2.208 1.00 . A A . 16 TYR OH 1 1
19 11013 1 1 17 ARG C C -5.157 6.435 3.674 1.00 . A A . 17 ARG C 1 1
19 11014 1 1 17 ARG CA C -5.777 5.809 4.915 1.00 . A A . 17 ARG CA 1 1
19 11015 1 1 17 ARG CB C -4.674 5.513 5.931 1.00 . A A . 17 ARG CB 1 1
19 11016 1 1 17 ARG CD C -3.973 5.426 8.347 1.00 . A A . 17 ARG CD 1 1
19 11017 1 1 17 ARG CG C -5.143 5.522 7.377 1.00 . A A . 17 ARG CG 1 1
19 11018 1 1 17 ARG CZ C -2.510 7.299 9.036 1.00 . A A . 17 ARG CZ 1 1
19 11019 1 1 17 ARG H H -6.192 4.030 3.854 1.00 . A A . 17 ARG H 1 1
19 11020 1 1 17 ARG HA H -6.456 6.517 5.365 1.00 . A A . 17 ARG HA 1 1
19 11021 1 1 17 ARG HB2 H -4.252 4.540 5.720 1.00 . A A . 17 ARG HB2 1 1
19 11022 1 1 17 ARG HB3 H -3.901 6.257 5.817 1.00 . A A . 17 ARG HB3 1 1
19 11023 1 1 17 ARG HD2 H -4.371 5.491 9.343 1.00 . A A . 17 ARG HD2 1 1
19 11024 1 1 17 ARG HD3 H -3.518 4.463 8.219 1.00 . A A . 17 ARG HD3 1 1
19 11025 1 1 17 ARG HE H -2.614 6.554 7.198 1.00 . A A . 17 ARG HE 1 1
19 11026 1 1 17 ARG HG2 H -5.678 6.441 7.570 1.00 . A A . 17 ARG HG2 1 1
19 11027 1 1 17 ARG HG3 H -5.801 4.680 7.537 1.00 . A A . 17 ARG HG3 1 1
19 11028 1 1 17 ARG HH11 H -3.565 6.498 10.582 1.00 . A A . 17 ARG HH11 1 1
19 11029 1 1 17 ARG HH12 H -2.557 7.830 10.982 1.00 . A A . 17 ARG HH12 1 1
19 11030 1 1 17 ARG HH21 H -1.324 8.324 7.752 1.00 . A A . 17 ARG HH21 1 1
19 11031 1 1 17 ARG HH22 H -1.282 8.870 9.396 1.00 . A A . 17 ARG HH22 1 1
19 11032 1 1 17 ARG N N -6.522 4.609 4.582 1.00 . A A . 17 ARG N 1 1
19 11033 1 1 17 ARG NE N -2.972 6.468 8.105 1.00 . A A . 17 ARG NE 1 1
19 11034 1 1 17 ARG NH1 N -2.915 7.193 10.296 1.00 . A A . 17 ARG NH1 1 1
19 11035 1 1 17 ARG NH2 N -1.635 8.240 8.701 1.00 . A A . 17 ARG NH2 1 1
19 11036 1 1 17 ARG O O -4.051 6.073 3.279 1.00 . A A . 17 ARG O 1 1
19 11037 1 1 18 PRO C C -4.055 8.934 2.304 1.00 . A A . 18 PRO C 1 1
19 11038 1 1 18 PRO CA C -5.307 8.150 1.911 1.00 . A A . 18 PRO CA 1 1
19 11039 1 1 18 PRO CB C -6.445 9.104 1.524 1.00 . A A . 18 PRO CB 1 1
19 11040 1 1 18 PRO CD C -7.215 7.830 3.395 1.00 . A A . 18 PRO CD 1 1
19 11041 1 1 18 PRO CG C -7.330 9.167 2.722 1.00 . A A . 18 PRO CG 1 1
19 11042 1 1 18 PRO HA H -5.077 7.498 1.081 1.00 . A A . 18 PRO HA 1 1
19 11043 1 1 18 PRO HB2 H -6.058 10.083 1.268 1.00 . A A . 18 PRO HB2 1 1
19 11044 1 1 18 PRO HB3 H -6.974 8.698 0.675 1.00 . A A . 18 PRO HB3 1 1
19 11045 1 1 18 PRO HD2 H -7.341 7.954 4.457 1.00 . A A . 18 PRO HD2 1 1
19 11046 1 1 18 PRO HD3 H -7.951 7.143 3.002 1.00 . A A . 18 PRO HD3 1 1
19 11047 1 1 18 PRO HG2 H -6.994 9.950 3.385 1.00 . A A . 18 PRO HG2 1 1
19 11048 1 1 18 PRO HG3 H -8.350 9.345 2.416 1.00 . A A . 18 PRO HG3 1 1
19 11049 1 1 18 PRO N N -5.851 7.399 3.051 1.00 . A A . 18 PRO N 1 1
19 11050 1 1 18 PRO O O -3.302 9.426 1.434 1.00 . A A . 18 PRO O 1 1
19 11051 1 1 19 SER C C -1.629 8.655 4.566 1.00 . A A . 19 SER C 1 1
19 11052 1 1 19 SER CA C -2.679 9.693 4.180 1.00 . A A . 19 SER CA 1 1
19 11053 1 1 19 SER CB C -3.084 10.525 5.399 1.00 . A A . 19 SER CB 1 1
19 11054 1 1 19 SER H H -4.461 8.621 4.260 1.00 . A A . 19 SER H 1 1
19 11055 1 1 19 SER HA H -2.256 10.354 3.432 1.00 . A A . 19 SER HA 1 1
19 11056 1 1 19 SER HB2 H -3.361 9.870 6.214 1.00 . A A . 19 SER HB2 1 1
19 11057 1 1 19 SER HB3 H -2.253 11.145 5.702 1.00 . A A . 19 SER HB3 1 1
19 11058 1 1 19 SER HG H -4.544 11.730 5.911 1.00 . A A . 19 SER HG 1 1
19 11059 1 1 19 SER N N -3.838 9.022 3.626 1.00 . A A . 19 SER N 1 1
19 11060 1 1 19 SER O O -1.334 8.451 5.749 1.00 . A A . 19 SER O 1 1
19 11061 1 1 19 SER OG O -4.191 11.360 5.098 1.00 . A A . 19 SER OG 1 1
19 11062 1 1 20 CYS C C 1.299 7.568 3.684 1.00 . A A . 20 CYS C 1 1
19 11063 1 1 20 CYS CA C -0.094 6.955 3.778 1.00 . A A . 20 CYS CA 1 1
19 11064 1 1 20 CYS CB C -0.262 5.828 2.753 1.00 . A A . 20 CYS CB 1 1
19 11065 1 1 20 CYS H H -1.385 8.179 2.638 1.00 . A A . 20 CYS H 1 1
19 11066 1 1 20 CYS HA H -0.263 6.530 4.751 1.00 . A A . 20 CYS HA 1 1
19 11067 1 1 20 CYS HB2 H -1.278 5.464 2.797 1.00 . A A . 20 CYS HB2 1 1
19 11068 1 1 20 CYS HB3 H -0.068 6.214 1.761 1.00 . A A . 20 CYS HB3 1 1
19 11069 1 1 20 CYS N N -1.095 7.983 3.561 1.00 . A A . 20 CYS N 1 1
19 11070 1 1 20 CYS O O 1.689 8.078 2.632 1.00 . A A . 20 CYS O 1 1
19 11071 1 1 20 CYS SG S 0.842 4.403 3.022 1.00 . A A . 20 CYS SG 1 1
19 11072 1 1 21 PRO C C 4.388 7.567 3.936 1.00 . A A . 21 PRO C 1 1
19 11073 1 1 21 PRO CA C 3.369 8.178 4.890 1.00 . A A . 21 PRO CA 1 1
19 11074 1 1 21 PRO CB C 3.796 7.939 6.345 1.00 . A A . 21 PRO CB 1 1
19 11075 1 1 21 PRO CD C 1.708 6.810 6.024 1.00 . A A . 21 PRO CD 1 1
19 11076 1 1 21 PRO CG C 2.575 7.460 7.058 1.00 . A A . 21 PRO CG 1 1
19 11077 1 1 21 PRO HA H 3.291 9.242 4.709 1.00 . A A . 21 PRO HA 1 1
19 11078 1 1 21 PRO HB2 H 4.587 7.204 6.408 1.00 . A A . 21 PRO HB2 1 1
19 11079 1 1 21 PRO HB3 H 4.143 8.870 6.767 1.00 . A A . 21 PRO HB3 1 1
19 11080 1 1 21 PRO HD2 H 1.938 5.756 5.945 1.00 . A A . 21 PRO HD2 1 1
19 11081 1 1 21 PRO HD3 H 0.676 6.957 6.294 1.00 . A A . 21 PRO HD3 1 1
19 11082 1 1 21 PRO HG2 H 2.852 6.743 7.817 1.00 . A A . 21 PRO HG2 1 1
19 11083 1 1 21 PRO HG3 H 2.060 8.298 7.505 1.00 . A A . 21 PRO HG3 1 1
19 11084 1 1 21 PRO N N 2.059 7.525 4.791 1.00 . A A . 21 PRO N 1 1
19 11085 1 1 21 PRO O O 4.928 6.494 4.194 1.00 . A A . 21 PRO O 1 1
19 11086 1 1 22 THR C C 7.017 7.789 2.183 1.00 . A A . 22 THR C 1 1
19 11087 1 1 22 THR CA C 5.539 7.741 1.802 1.00 . A A . 22 THR CA 1 1
19 11088 1 1 22 THR CB C 5.319 8.517 0.491 1.00 . A A . 22 THR CB 1 1
19 11089 1 1 22 THR CG2 C 4.061 8.039 -0.220 1.00 . A A . 22 THR CG2 1 1
19 11090 1 1 22 THR H H 4.252 9.150 2.720 1.00 . A A . 22 THR H 1 1
19 11091 1 1 22 THR HA H 5.284 6.717 1.639 1.00 . A A . 22 THR HA 1 1
19 11092 1 1 22 THR HB H 6.158 8.358 -0.179 1.00 . A A . 22 THR HB 1 1
19 11093 1 1 22 THR HG1 H 5.452 10.425 -0.013 1.00 . A A . 22 THR HG1 1 1
19 11094 1 1 22 THR HG21 H 3.931 8.599 -1.134 1.00 . A A . 22 THR HG21 1 1
19 11095 1 1 22 THR HG22 H 3.203 8.192 0.419 1.00 . A A . 22 THR HG22 1 1
19 11096 1 1 22 THR HG23 H 4.154 6.988 -0.454 1.00 . A A . 22 THR HG23 1 1
19 11097 1 1 22 THR N N 4.688 8.274 2.856 1.00 . A A . 22 THR N 1 1
19 11098 1 1 22 THR O O 7.884 7.449 1.376 1.00 . A A . 22 THR O 1 1
19 11099 1 1 22 THR OG1 O 5.217 9.921 0.771 1.00 . A A . 22 THR OG1 1 1
19 11100 1 1 23 ASP C C 9.290 6.926 4.176 1.00 . A A . 23 ASP C 1 1
19 11101 1 1 23 ASP CA C 8.644 8.283 3.949 1.00 . A A . 23 ASP CA 1 1
19 11102 1 1 23 ASP CB C 8.634 9.064 5.269 1.00 . A A . 23 ASP CB 1 1
19 11103 1 1 23 ASP CG C 7.909 10.390 5.164 1.00 . A A . 23 ASP CG 1 1
19 11104 1 1 23 ASP H H 6.558 8.310 4.063 1.00 . A A . 23 ASP H 1 1
19 11105 1 1 23 ASP HA H 9.222 8.834 3.218 1.00 . A A . 23 ASP HA 1 1
19 11106 1 1 23 ASP HB2 H 8.142 8.476 6.032 1.00 . A A . 23 ASP HB2 1 1
19 11107 1 1 23 ASP HB3 H 9.653 9.258 5.574 1.00 . A A . 23 ASP HB3 1 1
19 11108 1 1 23 ASP N N 7.281 8.119 3.447 1.00 . A A . 23 ASP N 1 1
19 11109 1 1 23 ASP O O 10.464 6.829 4.522 1.00 . A A . 23 ASP O 1 1
19 11110 1 1 23 ASP OD1 O 6.660 10.391 5.238 1.00 . A A . 23 ASP OD1 1 1
19 11111 1 1 23 ASP OD2 O 8.577 11.437 5.027 1.00 . A A . 23 ASP OD2 1 1
19 11112 1 1 24 ARG C C 9.451 4.071 2.641 1.00 . A A . 24 ARG C 1 1
19 11113 1 1 24 ARG CA C 9.006 4.514 4.032 1.00 . A A . 24 ARG CA 1 1
19 11114 1 1 24 ARG CB C 7.926 3.574 4.574 1.00 . A A . 24 ARG CB 1 1
19 11115 1 1 24 ARG CD C 8.696 2.931 6.877 1.00 . A A . 24 ARG CD 1 1
19 11116 1 1 24 ARG CG C 7.689 3.732 6.066 1.00 . A A . 24 ARG CG 1 1
19 11117 1 1 24 ARG CZ C 9.106 0.501 6.596 1.00 . A A . 24 ARG CZ 1 1
19 11118 1 1 24 ARG H H 7.570 5.996 3.730 1.00 . A A . 24 ARG H 1 1
19 11119 1 1 24 ARG HA H 9.867 4.476 4.692 1.00 . A A . 24 ARG HA 1 1
19 11120 1 1 24 ARG HB2 H 6.997 3.786 4.063 1.00 . A A . 24 ARG HB2 1 1
19 11121 1 1 24 ARG HB3 H 8.204 2.545 4.373 1.00 . A A . 24 ARG HB3 1 1
19 11122 1 1 24 ARG HD2 H 9.675 3.058 6.447 1.00 . A A . 24 ARG HD2 1 1
19 11123 1 1 24 ARG HD3 H 8.708 3.334 7.880 1.00 . A A . 24 ARG HD3 1 1
19 11124 1 1 24 ARG HE H 7.424 1.316 7.304 1.00 . A A . 24 ARG HE 1 1
19 11125 1 1 24 ARG HG2 H 7.770 4.776 6.339 1.00 . A A . 24 ARG HG2 1 1
19 11126 1 1 24 ARG HG3 H 6.694 3.380 6.297 1.00 . A A . 24 ARG HG3 1 1
19 11127 1 1 24 ARG HH11 H 10.681 1.637 5.984 1.00 . A A . 24 ARG HH11 1 1
19 11128 1 1 24 ARG HH12 H 10.893 -0.061 5.840 1.00 . A A . 24 ARG HH12 1 1
19 11129 1 1 24 ARG HH21 H 7.740 -0.916 7.083 1.00 . A A . 24 ARG HH21 1 1
19 11130 1 1 24 ARG HH22 H 9.238 -1.507 6.477 1.00 . A A . 24 ARG HH22 1 1
19 11131 1 1 24 ARG N N 8.503 5.878 3.985 1.00 . A A . 24 ARG N 1 1
19 11132 1 1 24 ARG NE N 8.321 1.518 6.954 1.00 . A A . 24 ARG NE 1 1
19 11133 1 1 24 ARG NH1 N 10.321 0.719 6.102 1.00 . A A . 24 ARG NH1 1 1
19 11134 1 1 24 ARG NH2 N 8.660 -0.744 6.724 1.00 . A A . 24 ARG NH2 1 1
19 11135 1 1 24 ARG O O 9.868 2.931 2.440 1.00 . A A . 24 ARG O 1 1
19 11136 1 1 25 GLY C C 8.753 3.859 -0.421 1.00 . A A . 25 GLY C 1 1
19 11137 1 1 25 GLY CA C 9.767 4.704 0.321 1.00 . A A . 25 GLY CA 1 1
19 11138 1 1 25 GLY H H 9.016 5.881 1.871 1.00 . A A . 25 GLY H 1 1
19 11139 1 1 25 GLY HA2 H 9.888 5.639 -0.206 1.00 . A A . 25 GLY HA2 1 1
19 11140 1 1 25 GLY HA3 H 10.718 4.186 0.328 1.00 . A A . 25 GLY HA3 1 1
19 11141 1 1 25 GLY N N 9.356 4.990 1.683 1.00 . A A . 25 GLY N 1 1
19 11142 1 1 25 GLY O O 9.133 2.933 -1.165 1.00 . A A . 25 GLY O 1 1
19 11143 1 1 26 TYR C C 6.371 3.609 -2.353 1.00 . A A . 26 TYR C 1 1
19 11144 1 1 26 TYR CA C 6.382 3.413 -0.841 1.00 . A A . 26 TYR CA 1 1
19 11145 1 1 26 TYR CB C 5.018 3.798 -0.261 1.00 . A A . 26 TYR CB 1 1
19 11146 1 1 26 TYR CD1 C 4.984 2.026 1.531 1.00 . A A . 26 TYR CD1 1 1
19 11147 1 1 26 TYR CD2 C 4.419 4.251 2.145 1.00 . A A . 26 TYR CD2 1 1
19 11148 1 1 26 TYR CE1 C 4.783 1.609 2.834 1.00 . A A . 26 TYR CE1 1 1
19 11149 1 1 26 TYR CE2 C 4.214 3.843 3.449 1.00 . A A . 26 TYR CE2 1 1
19 11150 1 1 26 TYR CG C 4.806 3.350 1.166 1.00 . A A . 26 TYR CG 1 1
19 11151 1 1 26 TYR CZ C 4.398 2.524 3.788 1.00 . A A . 26 TYR CZ 1 1
19 11152 1 1 26 TYR H H 7.232 4.938 0.372 1.00 . A A . 26 TYR H 1 1
19 11153 1 1 26 TYR HA H 6.567 2.367 -0.630 1.00 . A A . 26 TYR HA 1 1
19 11154 1 1 26 TYR HB2 H 4.914 4.873 -0.304 1.00 . A A . 26 TYR HB2 1 1
19 11155 1 1 26 TYR HB3 H 4.234 3.348 -0.860 1.00 . A A . 26 TYR HB3 1 1
19 11156 1 1 26 TYR HD1 H 5.279 1.321 0.780 1.00 . A A . 26 TYR HD1 1 1
19 11157 1 1 26 TYR HD2 H 4.261 5.278 1.882 1.00 . A A . 26 TYR HD2 1 1
19 11158 1 1 26 TYR HE1 H 4.928 0.572 3.098 1.00 . A A . 26 TYR HE1 1 1
19 11159 1 1 26 TYR HE2 H 3.901 4.548 4.197 1.00 . A A . 26 TYR HE2 1 1
19 11160 1 1 26 TYR HH H 5.025 2.112 5.557 1.00 . A A . 26 TYR HH 1 1
19 11161 1 1 26 TYR N N 7.462 4.185 -0.223 1.00 . A A . 26 TYR N 1 1
19 11162 1 1 26 TYR O O 6.233 4.729 -2.843 1.00 . A A . 26 TYR O 1 1
19 11163 1 1 26 TYR OH O 4.189 2.120 5.085 1.00 . A A . 26 TYR OH 1 1
19 11164 1 1 27 THR C C 5.175 2.355 -5.140 1.00 . A A . 27 THR C 1 1
19 11165 1 1 27 THR CA C 6.562 2.551 -4.535 1.00 . A A . 27 THR CA 1 1
19 11166 1 1 27 THR CB C 7.519 1.465 -5.069 1.00 . A A . 27 THR CB 1 1
19 11167 1 1 27 THR CG2 C 7.619 1.512 -6.587 1.00 . A A . 27 THR CG2 1 1
19 11168 1 1 27 THR H H 6.589 1.644 -2.635 1.00 . A A . 27 THR H 1 1
19 11169 1 1 27 THR HA H 6.938 3.520 -4.844 1.00 . A A . 27 THR HA 1 1
19 11170 1 1 27 THR HB H 7.150 0.488 -4.783 1.00 . A A . 27 THR HB 1 1
19 11171 1 1 27 THR HG1 H 8.841 1.270 -3.614 1.00 . A A . 27 THR HG1 1 1
19 11172 1 1 27 THR HG21 H 8.446 0.896 -6.907 1.00 . A A . 27 THR HG21 1 1
19 11173 1 1 27 THR HG22 H 7.785 2.529 -6.916 1.00 . A A . 27 THR HG22 1 1
19 11174 1 1 27 THR HG23 H 6.706 1.136 -7.024 1.00 . A A . 27 THR HG23 1 1
19 11175 1 1 27 THR N N 6.505 2.511 -3.082 1.00 . A A . 27 THR N 1 1
19 11176 1 1 27 THR O O 4.770 3.083 -6.047 1.00 . A A . 27 THR O 1 1
19 11177 1 1 27 THR OG1 O 8.821 1.646 -4.498 1.00 . A A . 27 THR OG1 1 1
19 11178 1 1 28 GLY C C 2.023 1.404 -4.199 1.00 . A A . 28 GLY C 1 1
19 11179 1 1 28 GLY CA C 3.140 1.072 -5.163 1.00 . A A . 28 GLY CA 1 1
19 11180 1 1 28 GLY H H 4.797 0.831 -3.893 1.00 . A A . 28 GLY H 1 1
19 11181 1 1 28 GLY HA2 H 2.979 1.598 -6.098 1.00 . A A . 28 GLY HA2 1 1
19 11182 1 1 28 GLY HA3 H 3.105 0.011 -5.365 1.00 . A A . 28 GLY HA3 1 1
19 11183 1 1 28 GLY N N 4.443 1.382 -4.623 1.00 . A A . 28 GLY N 1 1
19 11184 1 1 28 GLY O O 2.128 1.143 -2.996 1.00 . A A . 28 GLY O 1 1
19 11185 1 1 29 SER C C -1.442 1.673 -4.581 1.00 . A A . 29 SER C 1 1
19 11186 1 1 29 SER CA C -0.217 2.307 -3.942 1.00 . A A . 29 SER CA 1 1
19 11187 1 1 29 SER CB C -0.410 3.819 -3.845 1.00 . A A . 29 SER CB 1 1
19 11188 1 1 29 SER H H 0.941 2.177 -5.698 1.00 . A A . 29 SER H 1 1
19 11189 1 1 29 SER HA H -0.096 1.917 -2.940 1.00 . A A . 29 SER HA 1 1
19 11190 1 1 29 SER HB2 H 0.536 4.280 -3.598 1.00 . A A . 29 SER HB2 1 1
19 11191 1 1 29 SER HB3 H -0.757 4.211 -4.793 1.00 . A A . 29 SER HB3 1 1
19 11192 1 1 29 SER HG H -1.593 5.085 -2.926 1.00 . A A . 29 SER HG 1 1
19 11193 1 1 29 SER N N 0.960 1.986 -4.730 1.00 . A A . 29 SER N 1 1
19 11194 1 1 29 SER O O -1.921 2.119 -5.628 1.00 . A A . 29 SER O 1 1
19 11195 1 1 29 SER OG O -1.349 4.161 -2.836 1.00 . A A . 29 SER OG 1 1
19 11196 1 1 30 CYS C C -4.190 -0.068 -3.424 1.00 . A A . 30 CYS C 1 1
19 11197 1 1 30 CYS CA C -3.079 -0.111 -4.457 1.00 . A A . 30 CYS CA 1 1
19 11198 1 1 30 CYS CB C -2.684 -1.567 -4.719 1.00 . A A . 30 CYS CB 1 1
19 11199 1 1 30 CYS H H -1.502 0.315 -3.123 1.00 . A A . 30 CYS H 1 1
19 11200 1 1 30 CYS HA H -3.438 0.332 -5.378 1.00 . A A . 30 CYS HA 1 1
19 11201 1 1 30 CYS HB2 H -2.572 -2.087 -3.784 1.00 . A A . 30 CYS HB2 1 1
19 11202 1 1 30 CYS HB3 H -3.472 -2.040 -5.286 1.00 . A A . 30 CYS HB3 1 1
19 11203 1 1 30 CYS N N -1.933 0.631 -3.953 1.00 . A A . 30 CYS N 1 1
19 11204 1 1 30 CYS O O -3.967 0.353 -2.291 1.00 . A A . 30 CYS O 1 1
19 11205 1 1 30 CYS SG S -1.138 -1.770 -5.663 1.00 . A A . 30 CYS SG 1 1
19 11206 1 1 31 ARG C C -6.471 -2.134 -2.395 1.00 . A A . 31 ARG C 1 1
19 11207 1 1 31 ARG CA C -6.420 -0.676 -2.796 1.00 . A A . 31 ARG CA 1 1
19 11208 1 1 31 ARG CB C -7.814 -0.250 -3.261 1.00 . A A . 31 ARG CB 1 1
19 11209 1 1 31 ARG CD C -10.238 -0.582 -2.602 1.00 . A A . 31 ARG CD 1 1
19 11210 1 1 31 ARG CG C -8.823 -0.325 -2.123 1.00 . A A . 31 ARG CG 1 1
19 11211 1 1 31 ARG CZ C -12.456 -0.834 -1.534 1.00 . A A . 31 ARG CZ 1 1
19 11212 1 1 31 ARG H H -5.540 -0.812 -4.710 1.00 . A A . 31 ARG H 1 1
19 11213 1 1 31 ARG HA H -6.165 -0.082 -1.920 1.00 . A A . 31 ARG HA 1 1
19 11214 1 1 31 ARG HB2 H -7.767 0.772 -3.614 1.00 . A A . 31 ARG HB2 1 1
19 11215 1 1 31 ARG HB3 H -8.136 -0.893 -4.071 1.00 . A A . 31 ARG HB3 1 1
19 11216 1 1 31 ARG HD2 H -10.594 0.311 -3.096 1.00 . A A . 31 ARG HD2 1 1
19 11217 1 1 31 ARG HD3 H -10.236 -1.408 -3.302 1.00 . A A . 31 ARG HD3 1 1
19 11218 1 1 31 ARG HE H -10.706 -1.193 -0.633 1.00 . A A . 31 ARG HE 1 1
19 11219 1 1 31 ARG HG2 H -8.566 -1.100 -1.436 1.00 . A A . 31 ARG HG2 1 1
19 11220 1 1 31 ARG HG3 H -8.812 0.621 -1.602 1.00 . A A . 31 ARG HG3 1 1
19 11221 1 1 31 ARG HH11 H -12.544 -0.290 -3.491 1.00 . A A . 31 ARG HH11 1 1
19 11222 1 1 31 ARG HH12 H -14.061 -0.434 -2.690 1.00 . A A . 31 ARG HH12 1 1
19 11223 1 1 31 ARG HH21 H -12.728 -1.361 0.399 1.00 . A A . 31 ARG HH21 1 1
19 11224 1 1 31 ARG HH22 H -14.180 -1.041 -0.488 1.00 . A A . 31 ARG HH22 1 1
19 11225 1 1 31 ARG N N -5.388 -0.486 -3.793 1.00 . A A . 31 ARG N 1 1
19 11226 1 1 31 ARG NE N -11.124 -0.911 -1.481 1.00 . A A . 31 ARG NE 1 1
19 11227 1 1 31 ARG NH1 N -13.061 -0.492 -2.663 1.00 . A A . 31 ARG NH1 1 1
19 11228 1 1 31 ARG NH2 N -13.180 -1.100 -0.454 1.00 . A A . 31 ARG NH2 1 1
19 11229 1 1 31 ARG O O -6.458 -3.025 -3.244 1.00 . A A . 31 ARG O 1 1
19 11230 1 1 32 TYR C C -8.148 -3.766 -0.051 1.00 . A A . 32 TYR C 1 1
19 11231 1 1 32 TYR CA C -6.733 -3.704 -0.596 1.00 . A A . 32 TYR CA 1 1
19 11232 1 1 32 TYR CB C -5.711 -4.054 0.486 1.00 . A A . 32 TYR CB 1 1
19 11233 1 1 32 TYR CD1 C -4.584 -6.170 -0.267 1.00 . A A . 32 TYR CD1 1 1
19 11234 1 1 32 TYR CD2 C -6.102 -6.307 1.564 1.00 . A A . 32 TYR CD2 1 1
19 11235 1 1 32 TYR CE1 C -4.352 -7.530 -0.185 1.00 . A A . 32 TYR CE1 1 1
19 11236 1 1 32 TYR CE2 C -5.873 -7.667 1.656 1.00 . A A . 32 TYR CE2 1 1
19 11237 1 1 32 TYR CG C -5.459 -5.538 0.603 1.00 . A A . 32 TYR CG 1 1
19 11238 1 1 32 TYR CZ C -4.998 -8.275 0.779 1.00 . A A . 32 TYR CZ 1 1
19 11239 1 1 32 TYR H H -6.502 -1.624 -0.467 1.00 . A A . 32 TYR H 1 1
19 11240 1 1 32 TYR HA H -6.651 -4.419 -1.410 1.00 . A A . 32 TYR HA 1 1
19 11241 1 1 32 TYR HB2 H -4.773 -3.576 0.252 1.00 . A A . 32 TYR HB2 1 1
19 11242 1 1 32 TYR HB3 H -6.051 -3.686 1.449 1.00 . A A . 32 TYR HB3 1 1
19 11243 1 1 32 TYR HD1 H -4.093 -5.590 -1.030 1.00 . A A . 32 TYR HD1 1 1
19 11244 1 1 32 TYR HD2 H -6.785 -5.833 2.251 1.00 . A A . 32 TYR HD2 1 1
19 11245 1 1 32 TYR HE1 H -3.666 -8.003 -0.872 1.00 . A A . 32 TYR HE1 1 1
19 11246 1 1 32 TYR HE2 H -6.380 -8.249 2.411 1.00 . A A . 32 TYR HE2 1 1
19 11247 1 1 32 TYR HH H -5.402 -10.094 0.301 1.00 . A A . 32 TYR HH 1 1
19 11248 1 1 32 TYR N N -6.510 -2.374 -1.104 1.00 . A A . 32 TYR N 1 1
19 11249 1 1 32 TYR O O -8.735 -2.715 0.212 1.00 . A A . 32 TYR O 1 1
19 11250 1 1 32 TYR OH O -4.777 -9.632 0.864 1.00 . A A . 32 TYR OH 1 1
19 11251 1 1 33 PHE C C -10.368 -4.285 1.815 1.00 . A A . 33 PHE C 1 1
19 11252 1 1 33 PHE CA C -10.090 -5.096 0.544 1.00 . A A . 33 PHE CA 1 1
19 11253 1 1 33 PHE CB C -10.416 -6.573 0.778 1.00 . A A . 33 PHE CB 1 1
19 11254 1 1 33 PHE CD1 C -12.718 -6.994 -0.130 1.00 . A A . 33 PHE CD1 1 1
19 11255 1 1 33 PHE CD2 C -12.422 -6.980 2.236 1.00 . A A . 33 PHE CD2 1 1
19 11256 1 1 33 PHE CE1 C -14.064 -7.256 0.038 1.00 . A A . 33 PHE CE1 1 1
19 11257 1 1 33 PHE CE2 C -13.768 -7.242 2.408 1.00 . A A . 33 PHE CE2 1 1
19 11258 1 1 33 PHE CG C -11.881 -6.853 0.966 1.00 . A A . 33 PHE CG 1 1
19 11259 1 1 33 PHE CZ C -14.589 -7.380 1.308 1.00 . A A . 33 PHE CZ 1 1
19 11260 1 1 33 PHE H H -8.191 -5.760 -0.142 1.00 . A A . 33 PHE H 1 1
19 11261 1 1 33 PHE HA H -10.723 -4.720 -0.248 1.00 . A A . 33 PHE HA 1 1
19 11262 1 1 33 PHE HB2 H -10.083 -7.133 -0.088 1.00 . A A . 33 PHE HB2 1 1
19 11263 1 1 33 PHE HB3 H -9.880 -6.936 1.632 1.00 . A A . 33 PHE HB3 1 1
19 11264 1 1 33 PHE HD1 H -12.313 -6.898 -1.128 1.00 . A A . 33 PHE HD1 1 1
19 11265 1 1 33 PHE HD2 H -11.786 -6.891 3.088 1.00 . A A . 33 PHE HD2 1 1
19 11266 1 1 33 PHE HE1 H -14.705 -7.364 -0.824 1.00 . A A . 33 PHE HE1 1 1
19 11267 1 1 33 PHE HE2 H -14.177 -7.339 3.403 1.00 . A A . 33 PHE HE2 1 1
19 11268 1 1 33 PHE HZ H -15.641 -7.585 1.441 1.00 . A A . 33 PHE HZ 1 1
19 11269 1 1 33 PHE N N -8.704 -4.953 0.102 1.00 . A A . 33 PHE N 1 1
19 11270 1 1 33 PHE O O -11.471 -3.764 1.997 1.00 . A A . 33 PHE O 1 1
19 11271 1 1 34 LEU C C -8.916 -2.106 4.012 1.00 . A A . 34 LEU C 1 1
19 11272 1 1 34 LEU CA C -9.542 -3.502 3.967 1.00 . A A . 34 LEU CA 1 1
19 11273 1 1 34 LEU CB C -8.958 -4.356 5.104 1.00 . A A . 34 LEU CB 1 1
19 11274 1 1 34 LEU CD1 C -11.079 -5.702 5.259 1.00 . A A . 34 LEU CD1 1 1
19 11275 1 1 34 LEU CD2 C -9.025 -6.710 4.221 1.00 . A A . 34 LEU CD2 1 1
19 11276 1 1 34 LEU CG C -9.558 -5.756 5.281 1.00 . A A . 34 LEU CG 1 1
19 11277 1 1 34 LEU H H -8.489 -4.564 2.483 1.00 . A A . 34 LEU H 1 1
19 11278 1 1 34 LEU HA H -10.599 -3.375 4.150 1.00 . A A . 34 LEU HA 1 1
19 11279 1 1 34 LEU HB2 H -7.928 -4.462 4.926 1.00 . A A . 34 LEU HB2 1 1
19 11280 1 1 34 LEU HB3 H -9.097 -3.830 6.029 1.00 . A A . 34 LEU HB3 1 1
19 11281 1 1 34 LEU HD11 H -11.425 -5.340 4.306 1.00 . A A . 34 LEU HD11 1 1
19 11282 1 1 34 LEU HD12 H -11.428 -5.041 6.040 1.00 . A A . 34 LEU HD12 1 1
19 11283 1 1 34 LEU HD13 H -11.477 -6.693 5.431 1.00 . A A . 34 LEU HD13 1 1
19 11284 1 1 34 LEU HD21 H -9.387 -6.427 3.266 1.00 . A A . 34 LEU HD21 1 1
19 11285 1 1 34 LEU HD22 H -9.358 -7.713 4.444 1.00 . A A . 34 LEU HD22 1 1
19 11286 1 1 34 LEU HD23 H -7.943 -6.689 4.219 1.00 . A A . 34 LEU HD23 1 1
19 11287 1 1 34 LEU HG H -9.261 -6.139 6.247 1.00 . A A . 34 LEU HG 1 1
19 11288 1 1 34 LEU N N -9.358 -4.152 2.674 1.00 . A A . 34 LEU N 1 1
19 11289 1 1 34 LEU O O -8.947 -1.451 5.053 1.00 . A A . 34 LEU O 1 1
19 11290 1 1 35 GLY C C -6.827 0.016 1.801 1.00 . A A . 35 GLY C 1 1
19 11291 1 1 35 GLY CA C -7.823 -0.283 2.903 1.00 . A A . 35 GLY CA 1 1
19 11292 1 1 35 GLY H H -8.311 -2.171 2.089 1.00 . A A . 35 GLY H 1 1
19 11293 1 1 35 GLY HA2 H -8.642 0.395 2.814 1.00 . A A . 35 GLY HA2 1 1
19 11294 1 1 35 GLY HA3 H -7.345 -0.123 3.840 1.00 . A A . 35 GLY HA3 1 1
19 11295 1 1 35 GLY N N -8.336 -1.640 2.908 1.00 . A A . 35 GLY N 1 1
19 11296 1 1 35 GLY O O -6.995 -0.401 0.658 1.00 . A A . 35 GLY O 1 1
19 11297 1 1 36 THR C C -3.520 0.447 1.273 1.00 . A A . 36 THR C 1 1
19 11298 1 1 36 THR CA C -4.813 1.254 1.214 1.00 . A A . 36 THR CA 1 1
19 11299 1 1 36 THR CB C -4.514 2.735 1.514 1.00 . A A . 36 THR CB 1 1
19 11300 1 1 36 THR CG2 C -3.564 3.329 0.482 1.00 . A A . 36 THR CG2 1 1
19 11301 1 1 36 THR H H -5.709 1.039 3.102 1.00 . A A . 36 THR H 1 1
19 11302 1 1 36 THR HA H -5.232 1.189 0.214 1.00 . A A . 36 THR HA 1 1
19 11303 1 1 36 THR HB H -4.054 2.821 2.490 1.00 . A A . 36 THR HB 1 1
19 11304 1 1 36 THR HG1 H -6.183 3.430 0.665 1.00 . A A . 36 THR HG1 1 1
19 11305 1 1 36 THR HG21 H -3.947 3.152 -0.514 1.00 . A A . 36 THR HG21 1 1
19 11306 1 1 36 THR HG22 H -2.590 2.877 0.578 1.00 . A A . 36 THR HG22 1 1
19 11307 1 1 36 THR HG23 H -3.480 4.393 0.647 1.00 . A A . 36 THR HG23 1 1
19 11308 1 1 36 THR N N -5.784 0.745 2.163 1.00 . A A . 36 THR N 1 1
19 11309 1 1 36 THR O O -2.819 0.450 2.278 1.00 . A A . 36 THR O 1 1
19 11310 1 1 36 THR OG1 O -5.744 3.475 1.525 1.00 . A A . 36 THR OG1 1 1
19 11311 1 1 37 CYS C C -0.803 -0.252 -0.240 1.00 . A A . 37 CYS C 1 1
19 11312 1 1 37 CYS CA C -2.030 -1.081 0.124 1.00 . A A . 37 CYS CA 1 1
19 11313 1 1 37 CYS CB C -2.240 -2.204 -0.896 1.00 . A A . 37 CYS CB 1 1
19 11314 1 1 37 CYS H H -3.813 -0.204 -0.590 1.00 . A A . 37 CYS H 1 1
19 11315 1 1 37 CYS HA H -1.874 -1.527 1.079 1.00 . A A . 37 CYS HA 1 1
19 11316 1 1 37 CYS HB2 H -3.065 -2.813 -0.580 1.00 . A A . 37 CYS HB2 1 1
19 11317 1 1 37 CYS HB3 H -2.481 -1.759 -1.844 1.00 . A A . 37 CYS HB3 1 1
19 11318 1 1 37 CYS N N -3.213 -0.241 0.191 1.00 . A A . 37 CYS N 1 1
19 11319 1 1 37 CYS O O -0.651 0.181 -1.385 1.00 . A A . 37 CYS O 1 1
19 11320 1 1 37 CYS SG S -0.789 -3.272 -1.136 1.00 . A A . 37 CYS SG 1 1
19 11321 1 1 38 CYS C C 2.478 -0.196 0.448 1.00 . A A . 38 CYS C 1 1
19 11322 1 1 38 CYS CA C 1.279 0.742 0.527 1.00 . A A . 38 CYS CA 1 1
19 11323 1 1 38 CYS CB C 1.458 1.758 1.657 1.00 . A A . 38 CYS CB 1 1
19 11324 1 1 38 CYS H H -0.109 -0.397 1.638 1.00 . A A . 38 CYS H 1 1
19 11325 1 1 38 CYS HA H 1.196 1.289 -0.408 1.00 . A A . 38 CYS HA 1 1
19 11326 1 1 38 CYS HB2 H 1.512 1.238 2.601 1.00 . A A . 38 CYS HB2 1 1
19 11327 1 1 38 CYS HB3 H 2.365 2.304 1.501 1.00 . A A . 38 CYS HB3 1 1
19 11328 1 1 38 CYS N N 0.064 -0.028 0.740 1.00 . A A . 38 CYS N 1 1
19 11329 1 1 38 CYS O O 2.886 -0.794 1.447 1.00 . A A . 38 CYS O 1 1
19 11330 1 1 38 CYS SG S 0.110 2.978 1.773 1.00 . A A . 38 CYS SG 1 1
19 11331 1 1 39 THR C C 5.389 -0.647 -1.442 1.00 . A A . 39 THR C 1 1
19 11332 1 1 39 THR CA C 4.092 -1.299 -0.974 1.00 . A A . 39 THR CA 1 1
19 11333 1 1 39 THR CB C 3.641 -2.347 -2.010 1.00 . A A . 39 THR CB 1 1
19 11334 1 1 39 THR CG2 C 2.613 -3.288 -1.413 1.00 . A A . 39 THR CG2 1 1
19 11335 1 1 39 THR H H 2.681 0.172 -1.510 1.00 . A A . 39 THR H 1 1
19 11336 1 1 39 THR HA H 4.281 -1.822 -0.059 1.00 . A A . 39 THR HA 1 1
19 11337 1 1 39 THR HB H 4.485 -2.935 -2.320 1.00 . A A . 39 THR HB 1 1
19 11338 1 1 39 THR HG1 H 2.217 -1.324 -2.967 1.00 . A A . 39 THR HG1 1 1
19 11339 1 1 39 THR HG21 H 3.116 -4.137 -0.993 1.00 . A A . 39 THR HG21 1 1
19 11340 1 1 39 THR HG22 H 1.942 -3.624 -2.189 1.00 . A A . 39 THR HG22 1 1
19 11341 1 1 39 THR HG23 H 2.045 -2.787 -0.640 1.00 . A A . 39 THR HG23 1 1
19 11342 1 1 39 THR N N 3.039 -0.327 -0.742 1.00 . A A . 39 THR N 1 1
19 11343 1 1 39 THR O O 5.450 -0.069 -2.524 1.00 . A A . 39 THR O 1 1
19 11344 1 1 39 THR OG1 O 3.084 -1.701 -3.162 1.00 . A A . 39 THR OG1 1 1
19 11345 1 1 40 PRO C C 8.553 -1.556 -1.528 1.00 . A A . 40 PRO C 1 1
19 11346 1 1 40 PRO CA C 7.773 -0.333 -1.036 1.00 . A A . 40 PRO CA 1 1
19 11347 1 1 40 PRO CB C 8.398 0.248 0.234 1.00 . A A . 40 PRO CB 1 1
19 11348 1 1 40 PRO CD C 6.398 -1.025 0.813 1.00 . A A . 40 PRO CD 1 1
19 11349 1 1 40 PRO CG C 7.611 -0.318 1.383 1.00 . A A . 40 PRO CG 1 1
19 11350 1 1 40 PRO HA H 7.779 0.416 -1.809 1.00 . A A . 40 PRO HA 1 1
19 11351 1 1 40 PRO HB2 H 9.452 0.021 0.310 1.00 . A A . 40 PRO HB2 1 1
19 11352 1 1 40 PRO HB3 H 8.283 1.309 0.212 1.00 . A A . 40 PRO HB3 1 1
19 11353 1 1 40 PRO HD2 H 6.510 -2.066 0.953 1.00 . A A . 40 PRO HD2 1 1
19 11354 1 1 40 PRO HD3 H 5.497 -0.673 1.288 1.00 . A A . 40 PRO HD3 1 1
19 11355 1 1 40 PRO HG2 H 8.219 -1.015 1.939 1.00 . A A . 40 PRO HG2 1 1
19 11356 1 1 40 PRO HG3 H 7.295 0.488 2.030 1.00 . A A . 40 PRO HG3 1 1
19 11357 1 1 40 PRO N N 6.435 -0.686 -0.613 1.00 . A A . 40 PRO N 1 1
19 11358 1 1 40 PRO O O 8.499 -1.912 -2.705 1.00 . A A . 40 PRO O 1 1
19 11359 1 1 41 ALA C C 10.617 -3.912 0.433 1.00 . A A . 41 ALA C 1 1
19 11360 1 1 41 ALA CA C 10.051 -3.380 -0.876 1.00 . A A . 41 ALA CA 1 1
19 11361 1 1 41 ALA CB C 11.180 -3.005 -1.831 1.00 . A A . 41 ALA CB 1 1
19 11362 1 1 41 ALA H H 9.157 -1.935 0.320 1.00 . A A . 41 ALA H 1 1
19 11363 1 1 41 ALA HA H 9.451 -4.137 -1.341 1.00 . A A . 41 ALA HA 1 1
19 11364 1 1 41 ALA HB1 H 11.829 -3.858 -1.982 1.00 . A A . 41 ALA HB1 1 1
19 11365 1 1 41 ALA HB2 H 11.751 -2.190 -1.412 1.00 . A A . 41 ALA HB2 1 1
19 11366 1 1 41 ALA HB3 H 10.767 -2.701 -2.780 1.00 . A A . 41 ALA HB3 1 1
19 11367 1 1 41 ALA N N 9.202 -2.234 -0.590 1.00 . A A . 41 ALA N 1 1
19 11368 1 1 41 ALA O O 11.749 -4.393 0.491 1.00 . A A . 41 ALA O 1 1
19 11369 1 1 42 ASP C C 9.431 -5.317 3.378 1.00 . A A . 42 ASP C 1 1
19 11370 1 1 42 ASP CA C 10.265 -4.176 2.821 1.00 . A A . 42 ASP CA 1 1
19 11371 1 1 42 ASP CB C 10.202 -2.962 3.750 1.00 . A A . 42 ASP CB 1 1
19 11372 1 1 42 ASP CG C 10.637 -3.291 5.165 1.00 . A A . 42 ASP CG 1 1
19 11373 1 1 42 ASP H H 8.906 -3.461 1.395 1.00 . A A . 42 ASP H 1 1
19 11374 1 1 42 ASP HA H 11.295 -4.511 2.773 1.00 . A A . 42 ASP HA 1 1
19 11375 1 1 42 ASP HB2 H 10.852 -2.190 3.365 1.00 . A A . 42 ASP HB2 1 1
19 11376 1 1 42 ASP HB3 H 9.188 -2.590 3.779 1.00 . A A . 42 ASP HB3 1 1
19 11377 1 1 42 ASP N N 9.812 -3.828 1.485 1.00 . A A . 42 ASP N 1 1
19 11378 1 1 42 ASP O O 8.301 -5.061 3.852 1.00 . A A . 42 ASP O 1 1
19 11379 1 1 42 ASP OXT O 9.907 -6.470 3.326 1.00 . A A . 42 ASP OXT 1 1
19 11380 1 1 42 ASP OD1 O 11.735 -3.853 5.339 1.00 . A A . 42 ASP OD1 1 1
19 11381 1 1 42 ASP OD2 O 9.883 -2.988 6.111 1.00 . A A . 42 ASP OD2 1 1
20 11382 1 1 1 GLY C C 1.251 -7.188 8.922 1.00 . A A . 1 GLY C 1 1
20 11383 1 1 1 GLY CA C 2.182 -6.755 10.032 1.00 . A A . 1 GLY CA 1 1
20 11384 1 1 1 GLY H1 H 3.262 -8.538 10.149 1.00 . A A . 1 GLY H1 1 1
20 11385 1 1 1 GLY H2 H 4.065 -7.198 10.796 1.00 . A A . 1 GLY H2 1 1
20 11386 1 1 1 GLY H3 H 3.952 -7.381 9.120 1.00 . A A . 1 GLY H3 1 1
20 11387 1 1 1 GLY HA2 H 1.689 -6.906 10.981 1.00 . A A . 1 GLY HA2 1 1
20 11388 1 1 1 GLY HA3 H 2.408 -5.704 9.917 1.00 . A A . 1 GLY HA3 1 1
20 11389 1 1 1 GLY N N 3.451 -7.521 10.022 1.00 . A A . 1 GLY N 1 1
20 11390 1 1 1 GLY O O 1.370 -8.300 8.403 1.00 . A A . 1 GLY O 1 1
20 11391 1 1 2 THR C C 0.040 -6.400 6.111 1.00 . A A . 2 THR C 1 1
20 11392 1 1 2 THR CA C -0.614 -6.592 7.479 1.00 . A A . 2 THR CA 1 1
20 11393 1 1 2 THR CB C -1.859 -5.689 7.609 1.00 . A A . 2 THR CB 1 1
20 11394 1 1 2 THR CG2 C -2.790 -6.202 8.696 1.00 . A A . 2 THR CG2 1 1
20 11395 1 1 2 THR H H 0.304 -5.429 8.989 1.00 . A A . 2 THR H 1 1
20 11396 1 1 2 THR HA H -0.922 -7.631 7.563 1.00 . A A . 2 THR HA 1 1
20 11397 1 1 2 THR HB H -2.392 -5.673 6.699 1.00 . A A . 2 THR HB 1 1
20 11398 1 1 2 THR HG1 H -1.344 -4.218 8.864 1.00 . A A . 2 THR HG1 1 1
20 11399 1 1 2 THR HG21 H -3.114 -7.204 8.453 1.00 . A A . 2 THR HG21 1 1
20 11400 1 1 2 THR HG22 H -3.651 -5.554 8.766 1.00 . A A . 2 THR HG22 1 1
20 11401 1 1 2 THR HG23 H -2.271 -6.212 9.644 1.00 . A A . 2 THR HG23 1 1
20 11402 1 1 2 THR N N 0.333 -6.307 8.544 1.00 . A A . 2 THR N 1 1
20 11403 1 1 2 THR O O -0.200 -5.412 5.420 1.00 . A A . 2 THR O 1 1
20 11404 1 1 2 THR OG1 O -1.460 -4.343 7.916 1.00 . A A . 2 THR OG1 1 1
20 11405 1 1 3 ALA C C 0.837 -7.545 3.271 1.00 . A A . 3 ALA C 1 1
20 11406 1 1 3 ALA CA C 1.665 -7.254 4.515 1.00 . A A . 3 ALA CA 1 1
20 11407 1 1 3 ALA CB C 2.860 -8.189 4.587 1.00 . A A . 3 ALA CB 1 1
20 11408 1 1 3 ALA H H 1.020 -8.132 6.328 1.00 . A A . 3 ALA H 1 1
20 11409 1 1 3 ALA HA H 2.043 -6.252 4.465 1.00 . A A . 3 ALA HA 1 1
20 11410 1 1 3 ALA HB1 H 3.434 -7.967 5.475 1.00 . A A . 3 ALA HB1 1 1
20 11411 1 1 3 ALA HB2 H 3.484 -8.051 3.715 1.00 . A A . 3 ALA HB2 1 1
20 11412 1 1 3 ALA HB3 H 2.519 -9.214 4.629 1.00 . A A . 3 ALA HB3 1 1
20 11413 1 1 3 ALA N N 0.873 -7.360 5.729 1.00 . A A . 3 ALA N 1 1
20 11414 1 1 3 ALA O O -0.020 -8.429 3.272 1.00 . A A . 3 ALA O 1 1
20 11415 1 1 4 CYS C C 1.453 -6.799 -0.197 1.00 . A A . 4 CYS C 1 1
20 11416 1 1 4 CYS CA C 0.442 -6.988 0.933 1.00 . A A . 4 CYS CA 1 1
20 11417 1 1 4 CYS CB C -0.729 -6.010 0.783 1.00 . A A . 4 CYS CB 1 1
20 11418 1 1 4 CYS H H 1.800 -6.098 2.283 1.00 . A A . 4 CYS H 1 1
20 11419 1 1 4 CYS HA H 0.063 -8.002 0.879 1.00 . A A . 4 CYS HA 1 1
20 11420 1 1 4 CYS HB2 H -1.218 -6.188 -0.163 1.00 . A A . 4 CYS HB2 1 1
20 11421 1 1 4 CYS HB3 H -1.436 -6.196 1.579 1.00 . A A . 4 CYS HB3 1 1
20 11422 1 1 4 CYS N N 1.104 -6.793 2.215 1.00 . A A . 4 CYS N 1 1
20 11423 1 1 4 CYS O O 2.559 -6.298 0.031 1.00 . A A . 4 CYS O 1 1
20 11424 1 1 4 CYS SG S -0.254 -4.254 0.872 1.00 . A A . 4 CYS SG 1 1
20 11425 1 1 5 SER C C 1.374 -6.472 -3.749 1.00 . A A . 5 SER C 1 1
20 11426 1 1 5 SER CA C 2.015 -7.136 -2.532 1.00 . A A . 5 SER CA 1 1
20 11427 1 1 5 SER CB C 2.487 -8.542 -2.900 1.00 . A A . 5 SER CB 1 1
20 11428 1 1 5 SER H H 0.209 -7.620 -1.543 1.00 . A A . 5 SER H 1 1
20 11429 1 1 5 SER HA H 2.883 -6.555 -2.243 1.00 . A A . 5 SER HA 1 1
20 11430 1 1 5 SER HB2 H 1.670 -9.100 -3.340 1.00 . A A . 5 SER HB2 1 1
20 11431 1 1 5 SER HB3 H 3.300 -8.474 -3.608 1.00 . A A . 5 SER HB3 1 1
20 11432 1 1 5 SER HG H 3.418 -10.028 -2.019 1.00 . A A . 5 SER HG 1 1
20 11433 1 1 5 SER N N 1.094 -7.212 -1.406 1.00 . A A . 5 SER N 1 1
20 11434 1 1 5 SER O O 0.203 -6.702 -4.054 1.00 . A A . 5 SER O 1 1
20 11435 1 1 5 SER OG O 2.940 -9.240 -1.749 1.00 . A A . 5 SER OG 1 1
20 11436 1 1 6 CYS C C 2.755 -5.390 -6.774 1.00 . A A . 6 CYS C 1 1
20 11437 1 1 6 CYS CA C 1.749 -5.038 -5.685 1.00 . A A . 6 CYS CA 1 1
20 11438 1 1 6 CYS CB C 1.644 -3.513 -5.548 1.00 . A A . 6 CYS CB 1 1
20 11439 1 1 6 CYS H H 3.079 -5.504 -4.124 1.00 . A A . 6 CYS H 1 1
20 11440 1 1 6 CYS HA H 0.780 -5.428 -5.979 1.00 . A A . 6 CYS HA 1 1
20 11441 1 1 6 CYS HB2 H 2.571 -3.137 -5.145 1.00 . A A . 6 CYS HB2 1 1
20 11442 1 1 6 CYS HB3 H 1.486 -3.080 -6.527 1.00 . A A . 6 CYS HB3 1 1
20 11443 1 1 6 CYS N N 2.156 -5.649 -4.429 1.00 . A A . 6 CYS N 1 1
20 11444 1 1 6 CYS O O 3.643 -4.594 -7.094 1.00 . A A . 6 CYS O 1 1
20 11445 1 1 6 CYS SG S 0.301 -2.937 -4.454 1.00 . A A . 6 CYS SG 1 1
20 11446 1 1 7 GLY C C 4.952 -7.225 -7.880 1.00 . A A . 7 GLY C 1 1
20 11447 1 1 7 GLY CA C 3.525 -7.056 -8.360 1.00 . A A . 7 GLY CA 1 1
20 11448 1 1 7 GLY H H 1.921 -7.205 -6.997 1.00 . A A . 7 GLY H 1 1
20 11449 1 1 7 GLY HA2 H 3.169 -8.010 -8.721 1.00 . A A . 7 GLY HA2 1 1
20 11450 1 1 7 GLY HA3 H 3.505 -6.348 -9.180 1.00 . A A . 7 GLY HA3 1 1
20 11451 1 1 7 GLY N N 2.632 -6.601 -7.311 1.00 . A A . 7 GLY N 1 1
20 11452 1 1 7 GLY O O 5.318 -8.269 -7.338 1.00 . A A . 7 GLY O 1 1
20 11453 1 1 8 ASN C C 7.300 -5.562 -6.282 1.00 . A A . 8 ASN C 1 1
20 11454 1 1 8 ASN CA C 7.147 -6.207 -7.654 1.00 . A A . 8 ASN CA 1 1
20 11455 1 1 8 ASN CB C 8.016 -5.477 -8.685 1.00 . A A . 8 ASN CB 1 1
20 11456 1 1 8 ASN CG C 9.492 -5.482 -8.321 1.00 . A A . 8 ASN CG 1 1
20 11457 1 1 8 ASN H H 5.398 -5.376 -8.508 1.00 . A A . 8 ASN H 1 1
20 11458 1 1 8 ASN HA H 7.485 -7.235 -7.590 1.00 . A A . 8 ASN HA 1 1
20 11459 1 1 8 ASN HB2 H 7.904 -5.964 -9.643 1.00 . A A . 8 ASN HB2 1 1
20 11460 1 1 8 ASN HB3 H 7.681 -4.452 -8.771 1.00 . A A . 8 ASN HB3 1 1
20 11461 1 1 8 ASN HD21 H 9.335 -3.689 -7.452 1.00 . A A . 8 ASN HD21 1 1
20 11462 1 1 8 ASN HD22 H 10.903 -4.414 -7.429 1.00 . A A . 8 ASN HD22 1 1
20 11463 1 1 8 ASN N N 5.754 -6.189 -8.074 1.00 . A A . 8 ASN N 1 1
20 11464 1 1 8 ASN ND2 N 9.953 -4.423 -7.670 1.00 . A A . 8 ASN ND2 1 1
20 11465 1 1 8 ASN O O 8.207 -5.902 -5.519 1.00 . A A . 8 ASN O 1 1
20 11466 1 1 8 ASN OD1 O 10.215 -6.430 -8.637 1.00 . A A . 8 ASN OD1 1 1
20 11467 1 1 9 SER C C 5.796 -4.732 -3.595 1.00 . A A . 9 SER C 1 1
20 11468 1 1 9 SER CA C 6.461 -3.922 -4.705 1.00 . A A . 9 SER CA 1 1
20 11469 1 1 9 SER CB C 5.781 -2.561 -4.852 1.00 . A A . 9 SER CB 1 1
20 11470 1 1 9 SER H H 5.684 -4.412 -6.599 1.00 . A A . 9 SER H 1 1
20 11471 1 1 9 SER HA H 7.504 -3.760 -4.451 1.00 . A A . 9 SER HA 1 1
20 11472 1 1 9 SER HB2 H 4.724 -2.699 -5.031 1.00 . A A . 9 SER HB2 1 1
20 11473 1 1 9 SER HB3 H 5.922 -1.989 -3.947 1.00 . A A . 9 SER HB3 1 1
20 11474 1 1 9 SER HG H 6.044 -0.920 -5.895 1.00 . A A . 9 SER HG 1 1
20 11475 1 1 9 SER N N 6.399 -4.643 -5.964 1.00 . A A . 9 SER N 1 1
20 11476 1 1 9 SER O O 4.778 -5.387 -3.818 1.00 . A A . 9 SER O 1 1
20 11477 1 1 9 SER OG O 6.332 -1.835 -5.941 1.00 . A A . 9 SER OG 1 1
20 11478 1 1 10 LYS C C 5.893 -4.570 -0.021 1.00 . A A . 10 LYS C 1 1
20 11479 1 1 10 LYS CA C 5.855 -5.441 -1.267 1.00 . A A . 10 LYS CA 1 1
20 11480 1 1 10 LYS CB C 6.663 -6.724 -1.038 1.00 . A A . 10 LYS CB 1 1
20 11481 1 1 10 LYS CD C 7.502 -8.905 -1.978 1.00 . A A . 10 LYS CD 1 1
20 11482 1 1 10 LYS CE C 8.946 -8.441 -2.068 1.00 . A A . 10 LYS CE 1 1
20 11483 1 1 10 LYS CG C 6.538 -7.743 -2.162 1.00 . A A . 10 LYS CG 1 1
20 11484 1 1 10 LYS H H 7.203 -4.171 -2.291 1.00 . A A . 10 LYS H 1 1
20 11485 1 1 10 LYS HA H 4.822 -5.711 -1.466 1.00 . A A . 10 LYS HA 1 1
20 11486 1 1 10 LYS HB2 H 7.694 -6.440 -0.925 1.00 . A A . 10 LYS HB2 1 1
20 11487 1 1 10 LYS HB3 H 6.328 -7.195 -0.121 1.00 . A A . 10 LYS HB3 1 1
20 11488 1 1 10 LYS HD2 H 7.337 -9.358 -1.010 1.00 . A A . 10 LYS HD2 1 1
20 11489 1 1 10 LYS HD3 H 7.320 -9.635 -2.753 1.00 . A A . 10 LYS HD3 1 1
20 11490 1 1 10 LYS HE2 H 9.118 -8.016 -3.045 1.00 . A A . 10 LYS HE2 1 1
20 11491 1 1 10 LYS HE3 H 9.136 -7.694 -1.315 1.00 . A A . 10 LYS HE3 1 1
20 11492 1 1 10 LYS HG2 H 5.529 -8.128 -2.170 1.00 . A A . 10 LYS HG2 1 1
20 11493 1 1 10 LYS HG3 H 6.745 -7.259 -3.107 1.00 . A A . 10 LYS HG3 1 1
20 11494 1 1 10 LYS HZ1 H 9.764 -10.292 -2.583 1.00 . A A . 10 LYS HZ1 1 1
20 11495 1 1 10 LYS HZ2 H 9.767 -9.980 -0.919 1.00 . A A . 10 LYS HZ2 1 1
20 11496 1 1 10 LYS HZ3 H 10.879 -9.202 -1.928 1.00 . A A . 10 LYS HZ3 1 1
20 11497 1 1 10 LYS N N 6.383 -4.700 -2.409 1.00 . A A . 10 LYS N 1 1
20 11498 1 1 10 LYS NZ N 9.903 -9.556 -1.860 1.00 . A A . 10 LYS NZ 1 1
20 11499 1 1 10 LYS O O 6.897 -3.907 0.239 1.00 . A A . 10 LYS O 1 1
20 11500 1 1 11 GLY C C 3.566 -4.044 2.807 1.00 . A A . 11 GLY C 1 1
20 11501 1 1 11 GLY CA C 4.743 -3.722 1.919 1.00 . A A . 11 GLY CA 1 1
20 11502 1 1 11 GLY H H 4.020 -5.096 0.476 1.00 . A A . 11 GLY H 1 1
20 11503 1 1 11 GLY HA2 H 5.651 -3.831 2.496 1.00 . A A . 11 GLY HA2 1 1
20 11504 1 1 11 GLY HA3 H 4.646 -2.711 1.612 1.00 . A A . 11 GLY HA3 1 1
20 11505 1 1 11 GLY N N 4.804 -4.555 0.736 1.00 . A A . 11 GLY N 1 1
20 11506 1 1 11 GLY O O 3.250 -5.212 3.023 1.00 . A A . 11 GLY O 1 1
20 11507 1 1 12 ILE C C 0.585 -2.432 3.856 1.00 . A A . 12 ILE C 1 1
20 11508 1 1 12 ILE CA C 1.856 -3.150 4.304 1.00 . A A . 12 ILE CA 1 1
20 11509 1 1 12 ILE CB C 2.311 -2.560 5.667 1.00 . A A . 12 ILE CB 1 1
20 11510 1 1 12 ILE CD1 C 3.695 -4.638 6.249 1.00 . A A . 12 ILE CD1 1 1
20 11511 1 1 12 ILE CG1 C 3.668 -3.133 6.096 1.00 . A A . 12 ILE CG1 1 1
20 11512 1 1 12 ILE CG2 C 1.268 -2.812 6.745 1.00 . A A . 12 ILE CG2 1 1
20 11513 1 1 12 ILE H H 3.193 -2.093 3.069 1.00 . A A . 12 ILE H 1 1
20 11514 1 1 12 ILE HA H 1.636 -4.197 4.442 1.00 . A A . 12 ILE HA 1 1
20 11515 1 1 12 ILE HB H 2.413 -1.488 5.554 1.00 . A A . 12 ILE HB 1 1
20 11516 1 1 12 ILE HD11 H 2.704 -5.056 6.165 1.00 . A A . 12 ILE HD11 1 1
20 11517 1 1 12 ILE HD12 H 4.102 -4.890 7.217 1.00 . A A . 12 ILE HD12 1 1
20 11518 1 1 12 ILE HD13 H 4.325 -5.062 5.480 1.00 . A A . 12 ILE HD13 1 1
20 11519 1 1 12 ILE HG12 H 4.411 -2.867 5.359 1.00 . A A . 12 ILE HG12 1 1
20 11520 1 1 12 ILE HG13 H 3.952 -2.699 7.046 1.00 . A A . 12 ILE HG13 1 1
20 11521 1 1 12 ILE HG21 H 1.078 -3.869 6.833 1.00 . A A . 12 ILE HG21 1 1
20 11522 1 1 12 ILE HG22 H 0.350 -2.303 6.494 1.00 . A A . 12 ILE HG22 1 1
20 11523 1 1 12 ILE HG23 H 1.628 -2.436 7.693 1.00 . A A . 12 ILE HG23 1 1
20 11524 1 1 12 ILE N N 2.901 -3.005 3.298 1.00 . A A . 12 ILE N 1 1
20 11525 1 1 12 ILE O O 0.649 -1.322 3.323 1.00 . A A . 12 ILE O 1 1
20 11526 1 1 13 TYR C C -2.461 -1.838 4.986 1.00 . A A . 13 TYR C 1 1
20 11527 1 1 13 TYR CA C -1.824 -2.406 3.728 1.00 . A A . 13 TYR CA 1 1
20 11528 1 1 13 TYR CB C -2.799 -3.343 2.984 1.00 . A A . 13 TYR CB 1 1
20 11529 1 1 13 TYR CD1 C -3.155 -5.506 4.248 1.00 . A A . 13 TYR CD1 1 1
20 11530 1 1 13 TYR CD2 C -4.911 -3.889 4.271 1.00 . A A . 13 TYR CD2 1 1
20 11531 1 1 13 TYR CE1 C -3.922 -6.351 5.030 1.00 . A A . 13 TYR CE1 1 1
20 11532 1 1 13 TYR CE2 C -5.677 -4.730 5.053 1.00 . A A . 13 TYR CE2 1 1
20 11533 1 1 13 TYR CG C -3.632 -4.262 3.857 1.00 . A A . 13 TYR CG 1 1
20 11534 1 1 13 TYR CZ C -5.181 -5.958 5.430 1.00 . A A . 13 TYR CZ 1 1
20 11535 1 1 13 TYR H H -0.585 -3.944 4.477 1.00 . A A . 13 TYR H 1 1
20 11536 1 1 13 TYR HA H -1.601 -1.582 3.075 1.00 . A A . 13 TYR HA 1 1
20 11537 1 1 13 TYR HB2 H -3.478 -2.735 2.405 1.00 . A A . 13 TYR HB2 1 1
20 11538 1 1 13 TYR HB3 H -2.252 -3.955 2.311 1.00 . A A . 13 TYR HB3 1 1
20 11539 1 1 13 TYR HD1 H -2.166 -5.815 3.938 1.00 . A A . 13 TYR HD1 1 1
20 11540 1 1 13 TYR HD2 H -5.304 -2.926 3.976 1.00 . A A . 13 TYR HD2 1 1
20 11541 1 1 13 TYR HE1 H -3.533 -7.315 5.324 1.00 . A A . 13 TYR HE1 1 1
20 11542 1 1 13 TYR HE2 H -6.629 -4.419 5.390 1.00 . A A . 13 TYR HE2 1 1
20 11543 1 1 13 TYR HH H -5.755 -6.640 7.135 1.00 . A A . 13 TYR HH 1 1
20 11544 1 1 13 TYR N N -0.569 -3.057 4.056 1.00 . A A . 13 TYR N 1 1
20 11545 1 1 13 TYR O O -2.442 -2.461 6.053 1.00 . A A . 13 TYR O 1 1
20 11546 1 1 13 TYR OH O -5.948 -6.797 6.208 1.00 . A A . 13 TYR OH 1 1
20 11547 1 1 14 TRP C C -5.136 -0.039 5.814 1.00 . A A . 14 TRP C 1 1
20 11548 1 1 14 TRP CA C -3.629 0.065 5.937 1.00 . A A . 14 TRP CA 1 1
20 11549 1 1 14 TRP CB C -3.209 1.533 5.907 1.00 . A A . 14 TRP CB 1 1
20 11550 1 1 14 TRP CD1 C -0.674 1.343 5.546 1.00 . A A . 14 TRP CD1 1 1
20 11551 1 1 14 TRP CD2 C -1.272 2.485 7.374 1.00 . A A . 14 TRP CD2 1 1
20 11552 1 1 14 TRP CE2 C 0.134 2.458 7.305 1.00 . A A . 14 TRP CE2 1 1
20 11553 1 1 14 TRP CE3 C -1.884 3.150 8.436 1.00 . A A . 14 TRP CE3 1 1
20 11554 1 1 14 TRP CG C -1.769 1.762 6.247 1.00 . A A . 14 TRP CG 1 1
20 11555 1 1 14 TRP CH2 C 0.310 3.718 9.292 1.00 . A A . 14 TRP CH2 1 1
20 11556 1 1 14 TRP CZ2 C 0.937 3.071 8.262 1.00 . A A . 14 TRP CZ2 1 1
20 11557 1 1 14 TRP CZ3 C -1.088 3.762 9.386 1.00 . A A . 14 TRP CZ3 1 1
20 11558 1 1 14 TRP H H -2.964 -0.205 3.971 1.00 . A A . 14 TRP H 1 1
20 11559 1 1 14 TRP HA H -3.321 -0.371 6.882 1.00 . A A . 14 TRP HA 1 1
20 11560 1 1 14 TRP HB2 H -3.387 1.935 4.921 1.00 . A A . 14 TRP HB2 1 1
20 11561 1 1 14 TRP HB3 H -3.806 2.076 6.627 1.00 . A A . 14 TRP HB3 1 1
20 11562 1 1 14 TRP HD1 H -0.719 0.767 4.634 1.00 . A A . 14 TRP HD1 1 1
20 11563 1 1 14 TRP HE1 H 1.390 1.572 5.877 1.00 . A A . 14 TRP HE1 1 1
20 11564 1 1 14 TRP HE3 H -2.946 3.186 8.516 1.00 . A A . 14 TRP HE3 1 1
20 11565 1 1 14 TRP HH2 H 0.894 4.209 10.057 1.00 . A A . 14 TRP HH2 1 1
20 11566 1 1 14 TRP HZ2 H 2.015 3.047 8.205 1.00 . A A . 14 TRP HZ2 1 1
20 11567 1 1 14 TRP HZ3 H -1.543 4.283 10.215 1.00 . A A . 14 TRP HZ3 1 1
20 11568 1 1 14 TRP N N -2.998 -0.645 4.847 1.00 . A A . 14 TRP N 1 1
20 11569 1 1 14 TRP NE1 N 0.476 1.753 6.181 1.00 . A A . 14 TRP NE1 1 1
20 11570 1 1 14 TRP O O -5.658 -0.257 4.722 1.00 . A A . 14 TRP O 1 1
20 11571 1 1 15 PHE C C -7.913 1.384 6.687 1.00 . A A . 15 PHE C 1 1
20 11572 1 1 15 PHE CA C -7.278 0.022 6.934 1.00 . A A . 15 PHE CA 1 1
20 11573 1 1 15 PHE CB C -7.774 -0.554 8.262 1.00 . A A . 15 PHE CB 1 1
20 11574 1 1 15 PHE CD1 C -8.053 -3.027 7.946 1.00 . A A . 15 PHE CD1 1 1
20 11575 1 1 15 PHE CD2 C -6.228 -2.260 9.275 1.00 . A A . 15 PHE CD2 1 1
20 11576 1 1 15 PHE CE1 C -7.665 -4.337 8.162 1.00 . A A . 15 PHE CE1 1 1
20 11577 1 1 15 PHE CE2 C -5.835 -3.567 9.495 1.00 . A A . 15 PHE CE2 1 1
20 11578 1 1 15 PHE CG C -7.344 -1.975 8.502 1.00 . A A . 15 PHE CG 1 1
20 11579 1 1 15 PHE CZ C -6.552 -4.607 8.933 1.00 . A A . 15 PHE CZ 1 1
20 11580 1 1 15 PHE H H -5.355 0.299 7.773 1.00 . A A . 15 PHE H 1 1
20 11581 1 1 15 PHE HA H -7.576 -0.657 6.145 1.00 . A A . 15 PHE HA 1 1
20 11582 1 1 15 PHE HB2 H -7.398 0.060 9.070 1.00 . A A . 15 PHE HB2 1 1
20 11583 1 1 15 PHE HB3 H -8.859 -0.524 8.281 1.00 . A A . 15 PHE HB3 1 1
20 11584 1 1 15 PHE HD1 H -8.927 -2.817 7.353 1.00 . A A . 15 PHE HD1 1 1
20 11585 1 1 15 PHE HD2 H -5.664 -1.450 9.717 1.00 . A A . 15 PHE HD2 1 1
20 11586 1 1 15 PHE HE1 H -8.227 -5.147 7.721 1.00 . A A . 15 PHE HE1 1 1
20 11587 1 1 15 PHE HE2 H -4.964 -3.775 10.098 1.00 . A A . 15 PHE HE2 1 1
20 11588 1 1 15 PHE HZ H -6.247 -5.629 9.103 1.00 . A A . 15 PHE HZ 1 1
20 11589 1 1 15 PHE N N -5.829 0.119 6.925 1.00 . A A . 15 PHE N 1 1
20 11590 1 1 15 PHE O O -7.802 2.284 7.519 1.00 . A A . 15 PHE O 1 1
20 11591 1 1 16 TYR C C -8.491 4.006 5.332 1.00 . A A . 16 TYR C 1 1
20 11592 1 1 16 TYR CA C -9.292 2.718 5.135 1.00 . A A . 16 TYR CA 1 1
20 11593 1 1 16 TYR CB C -10.624 2.796 5.888 1.00 . A A . 16 TYR CB 1 1
20 11594 1 1 16 TYR CD1 C -12.219 1.844 4.189 1.00 . A A . 16 TYR CD1 1 1
20 11595 1 1 16 TYR CD2 C -11.945 0.669 6.243 1.00 . A A . 16 TYR CD2 1 1
20 11596 1 1 16 TYR CE1 C -13.119 0.892 3.756 1.00 . A A . 16 TYR CE1 1 1
20 11597 1 1 16 TYR CE2 C -12.846 -0.291 5.819 1.00 . A A . 16 TYR CE2 1 1
20 11598 1 1 16 TYR CG C -11.617 1.751 5.436 1.00 . A A . 16 TYR CG 1 1
20 11599 1 1 16 TYR CZ C -13.431 -0.174 4.574 1.00 . A A . 16 TYR CZ 1 1
20 11600 1 1 16 TYR H H -8.594 0.757 4.930 1.00 . A A . 16 TYR H 1 1
20 11601 1 1 16 TYR HA H -9.506 2.624 4.078 1.00 . A A . 16 TYR HA 1 1
20 11602 1 1 16 TYR HB2 H -10.438 2.665 6.946 1.00 . A A . 16 TYR HB2 1 1
20 11603 1 1 16 TYR HB3 H -11.075 3.770 5.730 1.00 . A A . 16 TYR HB3 1 1
20 11604 1 1 16 TYR HD1 H -11.976 2.678 3.545 1.00 . A A . 16 TYR HD1 1 1
20 11605 1 1 16 TYR HD2 H -11.487 0.579 7.218 1.00 . A A . 16 TYR HD2 1 1
20 11606 1 1 16 TYR HE1 H -13.576 0.985 2.782 1.00 . A A . 16 TYR HE1 1 1
20 11607 1 1 16 TYR HE2 H -13.089 -1.125 6.461 1.00 . A A . 16 TYR HE2 1 1
20 11608 1 1 16 TYR HH H -13.877 -1.785 3.618 1.00 . A A . 16 TYR HH 1 1
20 11609 1 1 16 TYR N N -8.551 1.513 5.525 1.00 . A A . 16 TYR N 1 1
20 11610 1 1 16 TYR O O -8.685 4.731 6.335 1.00 . A A . 16 TYR O 1 1
20 11611 1 1 16 TYR OH O -14.333 -1.127 4.147 1.00 . A A . 16 TYR OH 1 1
20 11612 1 1 17 ARG C C -6.982 6.260 3.074 1.00 . A A . 17 ARG C 1 1
20 11613 1 1 17 ARG CA C -6.808 5.510 4.391 1.00 . A A . 17 ARG CA 1 1
20 11614 1 1 17 ARG CB C -5.326 5.190 4.615 1.00 . A A . 17 ARG CB 1 1
20 11615 1 1 17 ARG CD C -5.458 4.914 7.121 1.00 . A A . 17 ARG CD 1 1
20 11616 1 1 17 ARG CG C -5.070 4.272 5.798 1.00 . A A . 17 ARG CG 1 1
20 11617 1 1 17 ARG CZ C -5.082 4.037 9.404 1.00 . A A . 17 ARG CZ 1 1
20 11618 1 1 17 ARG H H -7.500 3.677 3.600 1.00 . A A . 17 ARG H 1 1
20 11619 1 1 17 ARG HA H -7.137 6.121 5.210 1.00 . A A . 17 ARG HA 1 1
20 11620 1 1 17 ARG HB2 H -4.928 4.708 3.732 1.00 . A A . 17 ARG HB2 1 1
20 11621 1 1 17 ARG HB3 H -4.790 6.115 4.778 1.00 . A A . 17 ARG HB3 1 1
20 11622 1 1 17 ARG HD2 H -4.700 5.634 7.365 1.00 . A A . 17 ARG HD2 1 1
20 11623 1 1 17 ARG HD3 H -6.403 5.425 7.019 1.00 . A A . 17 ARG HD3 1 1
20 11624 1 1 17 ARG HE H -6.110 3.108 7.968 1.00 . A A . 17 ARG HE 1 1
20 11625 1 1 17 ARG HG2 H -5.623 3.355 5.670 1.00 . A A . 17 ARG HG2 1 1
20 11626 1 1 17 ARG HG3 H -4.015 4.057 5.823 1.00 . A A . 17 ARG HG3 1 1
20 11627 1 1 17 ARG HH11 H -4.199 5.848 9.099 1.00 . A A . 17 ARG HH11 1 1
20 11628 1 1 17 ARG HH12 H -3.993 5.178 10.667 1.00 . A A . 17 ARG HH12 1 1
20 11629 1 1 17 ARG HH21 H -5.818 2.259 10.042 1.00 . A A . 17 ARG HH21 1 1
20 11630 1 1 17 ARG HH22 H -4.906 3.147 11.216 1.00 . A A . 17 ARG HH22 1 1
20 11631 1 1 17 ARG N N -7.600 4.290 4.366 1.00 . A A . 17 ARG N 1 1
20 11632 1 1 17 ARG NE N -5.592 3.919 8.181 1.00 . A A . 17 ARG NE 1 1
20 11633 1 1 17 ARG NH1 N -4.370 5.109 9.741 1.00 . A A . 17 ARG NH1 1 1
20 11634 1 1 17 ARG NH2 N -5.285 3.070 10.292 1.00 . A A . 17 ARG NH2 1 1
20 11635 1 1 17 ARG O O -6.547 5.787 2.025 1.00 . A A . 17 ARG O 1 1
20 11636 1 1 18 PRO C C -6.621 8.662 1.164 1.00 . A A . 18 PRO C 1 1
20 11637 1 1 18 PRO CA C -7.892 8.255 1.916 1.00 . A A . 18 PRO CA 1 1
20 11638 1 1 18 PRO CB C -8.601 9.494 2.474 1.00 . A A . 18 PRO CB 1 1
20 11639 1 1 18 PRO CD C -8.117 8.086 4.339 1.00 . A A . 18 PRO CD 1 1
20 11640 1 1 18 PRO CG C -9.108 9.082 3.814 1.00 . A A . 18 PRO CG 1 1
20 11641 1 1 18 PRO HA H -8.554 7.736 1.238 1.00 . A A . 18 PRO HA 1 1
20 11642 1 1 18 PRO HB2 H -7.911 10.325 2.561 1.00 . A A . 18 PRO HB2 1 1
20 11643 1 1 18 PRO HB3 H -9.414 9.767 1.819 1.00 . A A . 18 PRO HB3 1 1
20 11644 1 1 18 PRO HD2 H -7.323 8.586 4.876 1.00 . A A . 18 PRO HD2 1 1
20 11645 1 1 18 PRO HD3 H -8.627 7.381 4.976 1.00 . A A . 18 PRO HD3 1 1
20 11646 1 1 18 PRO HG2 H -9.160 9.940 4.467 1.00 . A A . 18 PRO HG2 1 1
20 11647 1 1 18 PRO HG3 H -10.082 8.625 3.714 1.00 . A A . 18 PRO HG3 1 1
20 11648 1 1 18 PRO N N -7.613 7.445 3.116 1.00 . A A . 18 PRO N 1 1
20 11649 1 1 18 PRO O O -6.691 9.144 0.012 1.00 . A A . 18 PRO O 1 1
20 11650 1 1 19 SER C C -3.137 7.783 1.788 1.00 . A A . 19 SER C 1 1
20 11651 1 1 19 SER CA C -4.177 8.748 1.230 1.00 . A A . 19 SER CA 1 1
20 11652 1 1 19 SER CB C -3.780 10.204 1.507 1.00 . A A . 19 SER CB 1 1
20 11653 1 1 19 SER H H -5.476 8.108 2.730 1.00 . A A . 19 SER H 1 1
20 11654 1 1 19 SER HA H -4.247 8.600 0.157 1.00 . A A . 19 SER HA 1 1
20 11655 1 1 19 SER HB2 H -2.738 10.358 1.258 1.00 . A A . 19 SER HB2 1 1
20 11656 1 1 19 SER HB3 H -4.390 10.857 0.900 1.00 . A A . 19 SER HB3 1 1
20 11657 1 1 19 SER HG H -3.248 10.209 3.396 1.00 . A A . 19 SER HG 1 1
20 11658 1 1 19 SER N N -5.469 8.464 1.822 1.00 . A A . 19 SER N 1 1
20 11659 1 1 19 SER O O -3.275 7.311 2.918 1.00 . A A . 19 SER O 1 1
20 11660 1 1 19 SER OG O -3.982 10.538 2.871 1.00 . A A . 19 SER OG 1 1
20 11661 1 1 20 CYS C C -0.023 7.361 2.224 1.00 . A A . 20 CYS C 1 1
20 11662 1 1 20 CYS CA C -1.061 6.574 1.433 1.00 . A A . 20 CYS CA 1 1
20 11663 1 1 20 CYS CB C -0.404 5.877 0.239 1.00 . A A . 20 CYS CB 1 1
20 11664 1 1 20 CYS H H -2.085 7.852 0.083 1.00 . A A . 20 CYS H 1 1
20 11665 1 1 20 CYS HA H -1.507 5.808 2.042 1.00 . A A . 20 CYS HA 1 1
20 11666 1 1 20 CYS HB2 H -1.152 5.301 -0.285 1.00 . A A . 20 CYS HB2 1 1
20 11667 1 1 20 CYS HB3 H -0.002 6.625 -0.430 1.00 . A A . 20 CYS HB3 1 1
20 11668 1 1 20 CYS N N -2.129 7.462 0.989 1.00 . A A . 20 CYS N 1 1
20 11669 1 1 20 CYS O O 0.631 8.256 1.685 1.00 . A A . 20 CYS O 1 1
20 11670 1 1 20 CYS SG S 0.955 4.740 0.683 1.00 . A A . 20 CYS SG 1 1
20 11671 1 1 21 PRO C C 2.503 7.548 3.993 1.00 . A A . 21 PRO C 1 1
20 11672 1 1 21 PRO CA C 1.051 7.753 4.407 1.00 . A A . 21 PRO CA 1 1
20 11673 1 1 21 PRO CB C 0.793 7.131 5.787 1.00 . A A . 21 PRO CB 1 1
20 11674 1 1 21 PRO CD C -0.602 5.980 4.226 1.00 . A A . 21 PRO CD 1 1
20 11675 1 1 21 PRO CG C -0.507 6.405 5.661 1.00 . A A . 21 PRO CG 1 1
20 11676 1 1 21 PRO HA H 0.824 8.810 4.442 1.00 . A A . 21 PRO HA 1 1
20 11677 1 1 21 PRO HB2 H 1.591 6.449 6.057 1.00 . A A . 21 PRO HB2 1 1
20 11678 1 1 21 PRO HB3 H 0.727 7.916 6.525 1.00 . A A . 21 PRO HB3 1 1
20 11679 1 1 21 PRO HD2 H -0.122 5.021 4.083 1.00 . A A . 21 PRO HD2 1 1
20 11680 1 1 21 PRO HD3 H -1.635 5.935 3.940 1.00 . A A . 21 PRO HD3 1 1
20 11681 1 1 21 PRO HG2 H -0.510 5.541 6.309 1.00 . A A . 21 PRO HG2 1 1
20 11682 1 1 21 PRO HG3 H -1.323 7.066 5.911 1.00 . A A . 21 PRO HG3 1 1
20 11683 1 1 21 PRO N N 0.123 7.048 3.521 1.00 . A A . 21 PRO N 1 1
20 11684 1 1 21 PRO O O 2.940 6.420 3.756 1.00 . A A . 21 PRO O 1 1
20 11685 1 1 22 THR C C 5.501 8.158 4.742 1.00 . A A . 22 THR C 1 1
20 11686 1 1 22 THR CA C 4.648 8.586 3.544 1.00 . A A . 22 THR CA 1 1
20 11687 1 1 22 THR CB C 5.107 9.963 3.039 1.00 . A A . 22 THR CB 1 1
20 11688 1 1 22 THR CG2 C 6.331 9.829 2.158 1.00 . A A . 22 THR CG2 1 1
20 11689 1 1 22 THR H H 2.845 9.513 4.125 1.00 . A A . 22 THR H 1 1
20 11690 1 1 22 THR HA H 4.765 7.854 2.751 1.00 . A A . 22 THR HA 1 1
20 11691 1 1 22 THR HB H 5.352 10.612 3.871 1.00 . A A . 22 THR HB 1 1
20 11692 1 1 22 THR HG1 H 3.791 10.028 1.535 1.00 . A A . 22 THR HG1 1 1
20 11693 1 1 22 THR HG21 H 7.137 9.381 2.721 1.00 . A A . 22 THR HG21 1 1
20 11694 1 1 22 THR HG22 H 6.634 10.808 1.816 1.00 . A A . 22 THR HG22 1 1
20 11695 1 1 22 THR HG23 H 6.099 9.208 1.305 1.00 . A A . 22 THR HG23 1 1
20 11696 1 1 22 THR N N 3.249 8.637 3.914 1.00 . A A . 22 THR N 1 1
20 11697 1 1 22 THR O O 6.436 8.852 5.142 1.00 . A A . 22 THR O 1 1
20 11698 1 1 22 THR OG1 O 4.053 10.581 2.284 1.00 . A A . 22 THR OG1 1 1
20 11699 1 1 23 ASP C C 7.089 5.719 6.129 1.00 . A A . 23 ASP C 1 1
20 11700 1 1 23 ASP CA C 5.835 6.508 6.502 1.00 . A A . 23 ASP CA 1 1
20 11701 1 1 23 ASP CB C 4.876 5.641 7.323 1.00 . A A . 23 ASP CB 1 1
20 11702 1 1 23 ASP CG C 5.479 5.187 8.634 1.00 . A A . 23 ASP CG 1 1
20 11703 1 1 23 ASP H H 4.424 6.481 4.945 1.00 . A A . 23 ASP H 1 1
20 11704 1 1 23 ASP HA H 6.133 7.358 7.107 1.00 . A A . 23 ASP HA 1 1
20 11705 1 1 23 ASP HB2 H 3.989 6.216 7.543 1.00 . A A . 23 ASP HB2 1 1
20 11706 1 1 23 ASP HB3 H 4.595 4.768 6.753 1.00 . A A . 23 ASP HB3 1 1
20 11707 1 1 23 ASP N N 5.164 7.005 5.310 1.00 . A A . 23 ASP N 1 1
20 11708 1 1 23 ASP O O 8.208 6.161 6.386 1.00 . A A . 23 ASP O 1 1
20 11709 1 1 23 ASP OD1 O 5.395 5.944 9.627 1.00 . A A . 23 ASP OD1 1 1
20 11710 1 1 23 ASP OD2 O 6.035 4.074 8.680 1.00 . A A . 23 ASP OD2 1 1
20 11711 1 1 24 ARG C C 8.526 4.130 3.691 1.00 . A A . 24 ARG C 1 1
20 11712 1 1 24 ARG CA C 8.032 3.734 5.074 1.00 . A A . 24 ARG CA 1 1
20 11713 1 1 24 ARG CB C 7.663 2.249 5.018 1.00 . A A . 24 ARG CB 1 1
20 11714 1 1 24 ARG CD C 7.469 0.063 6.170 1.00 . A A . 24 ARG CD 1 1
20 11715 1 1 24 ARG CG C 7.434 1.573 6.355 1.00 . A A . 24 ARG CG 1 1
20 11716 1 1 24 ARG CZ C 7.067 -1.996 7.460 1.00 . A A . 24 ARG CZ 1 1
20 11717 1 1 24 ARG H H 5.995 4.267 5.279 1.00 . A A . 24 ARG H 1 1
20 11718 1 1 24 ARG HA H 8.843 3.861 5.781 1.00 . A A . 24 ARG HA 1 1
20 11719 1 1 24 ARG HB2 H 6.769 2.150 4.442 1.00 . A A . 24 ARG HB2 1 1
20 11720 1 1 24 ARG HB3 H 8.459 1.710 4.511 1.00 . A A . 24 ARG HB3 1 1
20 11721 1 1 24 ARG HD2 H 6.886 -0.205 5.297 1.00 . A A . 24 ARG HD2 1 1
20 11722 1 1 24 ARG HD3 H 8.499 -0.223 6.011 1.00 . A A . 24 ARG HD3 1 1
20 11723 1 1 24 ARG HE H 6.437 -0.170 7.994 1.00 . A A . 24 ARG HE 1 1
20 11724 1 1 24 ARG HG2 H 8.214 1.864 7.046 1.00 . A A . 24 ARG HG2 1 1
20 11725 1 1 24 ARG HG3 H 6.472 1.862 6.743 1.00 . A A . 24 ARG HG3 1 1
20 11726 1 1 24 ARG HH11 H 8.256 -2.253 5.829 1.00 . A A . 24 ARG HH11 1 1
20 11727 1 1 24 ARG HH12 H 7.887 -3.682 6.713 1.00 . A A . 24 ARG HH12 1 1
20 11728 1 1 24 ARG HH21 H 5.965 -2.095 9.156 1.00 . A A . 24 ARG HH21 1 1
20 11729 1 1 24 ARG HH22 H 6.592 -3.608 8.592 1.00 . A A . 24 ARG HH22 1 1
20 11730 1 1 24 ARG N N 6.901 4.565 5.492 1.00 . A A . 24 ARG N 1 1
20 11731 1 1 24 ARG NE N 6.940 -0.674 7.313 1.00 . A A . 24 ARG NE 1 1
20 11732 1 1 24 ARG NH1 N 7.795 -2.691 6.596 1.00 . A A . 24 ARG NH1 1 1
20 11733 1 1 24 ARG NH2 N 6.496 -2.616 8.485 1.00 . A A . 24 ARG NH2 1 1
20 11734 1 1 24 ARG O O 9.149 3.326 3.006 1.00 . A A . 24 ARG O 1 1
20 11735 1 1 25 GLY C C 8.110 4.843 0.855 1.00 . A A . 25 GLY C 1 1
20 11736 1 1 25 GLY CA C 8.619 5.782 1.935 1.00 . A A . 25 GLY CA 1 1
20 11737 1 1 25 GLY H H 7.706 5.961 3.810 1.00 . A A . 25 GLY H 1 1
20 11738 1 1 25 GLY HA2 H 8.220 6.770 1.757 1.00 . A A . 25 GLY HA2 1 1
20 11739 1 1 25 GLY HA3 H 9.698 5.825 1.883 1.00 . A A . 25 GLY HA3 1 1
20 11740 1 1 25 GLY N N 8.221 5.346 3.265 1.00 . A A . 25 GLY N 1 1
20 11741 1 1 25 GLY O O 8.778 4.655 -0.182 1.00 . A A . 25 GLY O 1 1
20 11742 1 1 26 TYR C C 6.309 3.827 -1.212 1.00 . A A . 26 TYR C 1 1
20 11743 1 1 26 TYR CA C 6.248 3.323 0.230 1.00 . A A . 26 TYR CA 1 1
20 11744 1 1 26 TYR CB C 4.779 3.206 0.631 1.00 . A A . 26 TYR CB 1 1
20 11745 1 1 26 TYR CD1 C 4.795 1.511 2.512 1.00 . A A . 26 TYR CD1 1 1
20 11746 1 1 26 TYR CD2 C 3.990 3.701 2.979 1.00 . A A . 26 TYR CD2 1 1
20 11747 1 1 26 TYR CE1 C 4.533 1.131 3.817 1.00 . A A . 26 TYR CE1 1 1
20 11748 1 1 26 TYR CE2 C 3.718 3.329 4.283 1.00 . A A . 26 TYR CE2 1 1
20 11749 1 1 26 TYR CG C 4.528 2.798 2.071 1.00 . A A . 26 TYR CG 1 1
20 11750 1 1 26 TYR CZ C 3.992 2.044 4.698 1.00 . A A . 26 TYR CZ 1 1
20 11751 1 1 26 TYR H H 6.526 4.410 2.015 1.00 . A A . 26 TYR H 1 1
20 11752 1 1 26 TYR HA H 6.708 2.348 0.294 1.00 . A A . 26 TYR HA 1 1
20 11753 1 1 26 TYR HB2 H 4.292 4.160 0.466 1.00 . A A . 26 TYR HB2 1 1
20 11754 1 1 26 TYR HB3 H 4.305 2.466 -0.003 1.00 . A A . 26 TYR HB3 1 1
20 11755 1 1 26 TYR HD1 H 5.204 0.826 1.831 1.00 . A A . 26 TYR HD1 1 1
20 11756 1 1 26 TYR HD2 H 3.779 4.701 2.649 1.00 . A A . 26 TYR HD2 1 1
20 11757 1 1 26 TYR HE1 H 4.749 0.123 4.139 1.00 . A A . 26 TYR HE1 1 1
20 11758 1 1 26 TYR HE2 H 3.299 4.047 4.972 1.00 . A A . 26 TYR HE2 1 1
20 11759 1 1 26 TYR HH H 4.339 2.068 6.595 1.00 . A A . 26 TYR HH 1 1
20 11760 1 1 26 TYR N N 6.954 4.217 1.155 1.00 . A A . 26 TYR N 1 1
20 11761 1 1 26 TYR O O 6.144 5.021 -1.470 1.00 . A A . 26 TYR O 1 1
20 11762 1 1 26 TYR OH O 3.706 1.671 5.991 1.00 . A A . 26 TYR OH 1 1
20 11763 1 1 27 THR C C 5.329 3.063 -4.293 1.00 . A A . 27 THR C 1 1
20 11764 1 1 27 THR CA C 6.653 3.249 -3.549 1.00 . A A . 27 THR CA 1 1
20 11765 1 1 27 THR CB C 7.744 2.385 -4.207 1.00 . A A . 27 THR CB 1 1
20 11766 1 1 27 THR CG2 C 8.063 2.878 -5.613 1.00 . A A . 27 THR CG2 1 1
20 11767 1 1 27 THR H H 6.602 1.964 -1.878 1.00 . A A . 27 THR H 1 1
20 11768 1 1 27 THR HA H 6.946 4.291 -3.626 1.00 . A A . 27 THR HA 1 1
20 11769 1 1 27 THR HB H 7.405 1.359 -4.275 1.00 . A A . 27 THR HB 1 1
20 11770 1 1 27 THR HG1 H 9.271 3.318 -3.318 1.00 . A A . 27 THR HG1 1 1
20 11771 1 1 27 THR HG21 H 8.894 2.313 -6.009 1.00 . A A . 27 THR HG21 1 1
20 11772 1 1 27 THR HG22 H 8.327 3.926 -5.582 1.00 . A A . 27 THR HG22 1 1
20 11773 1 1 27 THR HG23 H 7.202 2.742 -6.251 1.00 . A A . 27 THR HG23 1 1
20 11774 1 1 27 THR N N 6.513 2.904 -2.144 1.00 . A A . 27 THR N 1 1
20 11775 1 1 27 THR O O 4.877 3.950 -5.015 1.00 . A A . 27 THR O 1 1
20 11776 1 1 27 THR OG1 O 8.936 2.416 -3.405 1.00 . A A . 27 THR OG1 1 1
20 11777 1 1 28 GLY C C 2.277 1.877 -3.808 1.00 . A A . 28 GLY C 1 1
20 11778 1 1 28 GLY CA C 3.444 1.626 -4.741 1.00 . A A . 28 GLY CA 1 1
20 11779 1 1 28 GLY H H 5.109 1.228 -3.518 1.00 . A A . 28 GLY H 1 1
20 11780 1 1 28 GLY HA2 H 3.330 2.227 -5.638 1.00 . A A . 28 GLY HA2 1 1
20 11781 1 1 28 GLY HA3 H 3.431 0.585 -5.027 1.00 . A A . 28 GLY HA3 1 1
20 11782 1 1 28 GLY N N 4.712 1.906 -4.105 1.00 . A A . 28 GLY N 1 1
20 11783 1 1 28 GLY O O 2.351 1.592 -2.611 1.00 . A A . 28 GLY O 1 1
20 11784 1 1 29 SER C C -1.210 2.069 -4.244 1.00 . A A . 29 SER C 1 1
20 11785 1 1 29 SER CA C 0.007 2.699 -3.576 1.00 . A A . 29 SER CA 1 1
20 11786 1 1 29 SER CB C -0.187 4.208 -3.434 1.00 . A A . 29 SER CB 1 1
20 11787 1 1 29 SER H H 1.207 2.653 -5.308 1.00 . A A . 29 SER H 1 1
20 11788 1 1 29 SER HA H 0.111 2.274 -2.583 1.00 . A A . 29 SER HA 1 1
20 11789 1 1 29 SER HB2 H -0.401 4.641 -4.402 1.00 . A A . 29 SER HB2 1 1
20 11790 1 1 29 SER HB3 H -1.010 4.403 -2.762 1.00 . A A . 29 SER HB3 1 1
20 11791 1 1 29 SER HG H 0.907 5.775 -3.005 1.00 . A A . 29 SER HG 1 1
20 11792 1 1 29 SER N N 1.207 2.429 -4.348 1.00 . A A . 29 SER N 1 1
20 11793 1 1 29 SER O O -1.836 2.672 -5.118 1.00 . A A . 29 SER O 1 1
20 11794 1 1 29 SER OG O 0.980 4.822 -2.915 1.00 . A A . 29 SER OG 1 1
20 11795 1 1 30 CYS C C -3.790 0.114 -3.369 1.00 . A A . 30 CYS C 1 1
20 11796 1 1 30 CYS CA C -2.667 0.129 -4.394 1.00 . A A . 30 CYS CA 1 1
20 11797 1 1 30 CYS CB C -2.257 -1.313 -4.722 1.00 . A A . 30 CYS CB 1 1
20 11798 1 1 30 CYS H H -0.989 0.415 -3.142 1.00 . A A . 30 CYS H 1 1
20 11799 1 1 30 CYS HA H -3.016 0.613 -5.298 1.00 . A A . 30 CYS HA 1 1
20 11800 1 1 30 CYS HB2 H -2.240 -1.898 -3.815 1.00 . A A . 30 CYS HB2 1 1
20 11801 1 1 30 CYS HB3 H -2.989 -1.736 -5.395 1.00 . A A . 30 CYS HB3 1 1
20 11802 1 1 30 CYS N N -1.531 0.852 -3.841 1.00 . A A . 30 CYS N 1 1
20 11803 1 1 30 CYS O O -3.553 0.393 -2.195 1.00 . A A . 30 CYS O 1 1
20 11804 1 1 30 CYS SG S -0.624 -1.472 -5.521 1.00 . A A . 30 CYS SG 1 1
20 11805 1 1 31 ARG C C -6.201 -1.886 -2.524 1.00 . A A . 31 ARG C 1 1
20 11806 1 1 31 ARG CA C -6.061 -0.406 -2.809 1.00 . A A . 31 ARG CA 1 1
20 11807 1 1 31 ARG CB C -7.427 0.138 -3.242 1.00 . A A . 31 ARG CB 1 1
20 11808 1 1 31 ARG CD C -9.897 0.048 -2.609 1.00 . A A . 31 ARG CD 1 1
20 11809 1 1 31 ARG CG C -8.457 -0.036 -2.133 1.00 . A A . 31 ARG CG 1 1
20 11810 1 1 31 ARG CZ C -11.991 0.232 -1.291 1.00 . A A . 31 ARG CZ 1 1
20 11811 1 1 31 ARG H H -5.174 -0.404 -4.730 1.00 . A A . 31 ARG H 1 1
20 11812 1 1 31 ARG HA H -5.782 0.100 -1.887 1.00 . A A . 31 ARG HA 1 1
20 11813 1 1 31 ARG HB2 H -7.332 1.192 -3.467 1.00 . A A . 31 ARG HB2 1 1
20 11814 1 1 31 ARG HB3 H -7.763 -0.389 -4.126 1.00 . A A . 31 ARG HB3 1 1
20 11815 1 1 31 ARG HD2 H -10.082 1.065 -2.905 1.00 . A A . 31 ARG HD2 1 1
20 11816 1 1 31 ARG HD3 H -10.025 -0.604 -3.464 1.00 . A A . 31 ARG HD3 1 1
20 11817 1 1 31 ARG HE H -10.571 -1.150 -1.004 1.00 . A A . 31 ARG HE 1 1
20 11818 1 1 31 ARG HG2 H -8.342 -0.986 -1.666 1.00 . A A . 31 ARG HG2 1 1
20 11819 1 1 31 ARG HG3 H -8.298 0.739 -1.398 1.00 . A A . 31 ARG HG3 1 1
20 11820 1 1 31 ARG HH11 H -11.822 1.645 -2.747 1.00 . A A . 31 ARG HH11 1 1
20 11821 1 1 31 ARG HH12 H -13.252 1.725 -1.799 1.00 . A A . 31 ARG HH12 1 1
20 11822 1 1 31 ARG HH21 H -12.500 -1.010 0.230 1.00 . A A . 31 ARG HH21 1 1
20 11823 1 1 31 ARG HH22 H -13.651 0.236 -0.123 1.00 . A A . 31 ARG HH22 1 1
20 11824 1 1 31 ARG N N -5.008 -0.192 -3.783 1.00 . A A . 31 ARG N 1 1
20 11825 1 1 31 ARG NE N -10.826 -0.370 -1.549 1.00 . A A . 31 ARG NE 1 1
20 11826 1 1 31 ARG NH1 N -12.377 1.282 -2.007 1.00 . A A . 31 ARG NH1 1 1
20 11827 1 1 31 ARG NH2 N -12.778 -0.217 -0.316 1.00 . A A . 31 ARG NH2 1 1
20 11828 1 1 31 ARG O O -6.211 -2.712 -3.437 1.00 . A A . 31 ARG O 1 1
20 11829 1 1 32 TYR C C -8.009 -3.633 -0.331 1.00 . A A . 32 TYR C 1 1
20 11830 1 1 32 TYR CA C -6.576 -3.570 -0.842 1.00 . A A . 32 TYR CA 1 1
20 11831 1 1 32 TYR CB C -5.588 -4.015 0.240 1.00 . A A . 32 TYR CB 1 1
20 11832 1 1 32 TYR CD1 C -4.658 -6.211 -0.574 1.00 . A A . 32 TYR CD1 1 1
20 11833 1 1 32 TYR CD2 C -6.068 -6.239 1.348 1.00 . A A . 32 TYR CD2 1 1
20 11834 1 1 32 TYR CE1 C -4.510 -7.580 -0.492 1.00 . A A . 32 TYR CE1 1 1
20 11835 1 1 32 TYR CE2 C -5.924 -7.611 1.436 1.00 . A A . 32 TYR CE2 1 1
20 11836 1 1 32 TYR CG C -5.436 -5.518 0.344 1.00 . A A . 32 TYR CG 1 1
20 11837 1 1 32 TYR CZ C -5.144 -8.275 0.512 1.00 . A A . 32 TYR CZ 1 1
20 11838 1 1 32 TYR H H -6.283 -1.511 -0.564 1.00 . A A . 32 TYR H 1 1
20 11839 1 1 32 TYR HA H -6.490 -4.232 -1.698 1.00 . A A . 32 TYR HA 1 1
20 11840 1 1 32 TYR HB2 H -4.624 -3.603 0.015 1.00 . A A . 32 TYR HB2 1 1
20 11841 1 1 32 TYR HB3 H -5.906 -3.634 1.205 1.00 . A A . 32 TYR HB3 1 1
20 11842 1 1 32 TYR HD1 H -4.158 -5.666 -1.363 1.00 . A A . 32 TYR HD1 1 1
20 11843 1 1 32 TYR HD2 H -6.678 -5.717 2.071 1.00 . A A . 32 TYR HD2 1 1
20 11844 1 1 32 TYR HE1 H -3.900 -8.101 -1.215 1.00 . A A . 32 TYR HE1 1 1
20 11845 1 1 32 TYR HE2 H -6.422 -8.157 2.224 1.00 . A A . 32 TYR HE2 1 1
20 11846 1 1 32 TYR HH H -4.234 -9.850 1.132 1.00 . A A . 32 TYR HH 1 1
20 11847 1 1 32 TYR N N -6.303 -2.214 -1.253 1.00 . A A . 32 TYR N 1 1
20 11848 1 1 32 TYR O O -8.600 -2.588 -0.055 1.00 . A A . 32 TYR O 1 1
20 11849 1 1 32 TYR OH O -4.999 -9.640 0.592 1.00 . A A . 32 TYR OH 1 1
20 11850 1 1 33 PHE C C -10.312 -4.164 1.438 1.00 . A A . 33 PHE C 1 1
20 11851 1 1 33 PHE CA C -9.970 -4.975 0.186 1.00 . A A . 33 PHE CA 1 1
20 11852 1 1 33 PHE CB C -10.298 -6.450 0.418 1.00 . A A . 33 PHE CB 1 1
20 11853 1 1 33 PHE CD1 C -11.154 -7.413 -1.735 1.00 . A A . 33 PHE CD1 1 1
20 11854 1 1 33 PHE CD2 C -8.943 -7.979 -1.043 1.00 . A A . 33 PHE CD2 1 1
20 11855 1 1 33 PHE CE1 C -11.000 -8.185 -2.869 1.00 . A A . 33 PHE CE1 1 1
20 11856 1 1 33 PHE CE2 C -8.784 -8.752 -2.178 1.00 . A A . 33 PHE CE2 1 1
20 11857 1 1 33 PHE CG C -10.127 -7.298 -0.811 1.00 . A A . 33 PHE CG 1 1
20 11858 1 1 33 PHE CZ C -9.816 -8.857 -3.089 1.00 . A A . 33 PHE CZ 1 1
20 11859 1 1 33 PHE H H -8.046 -5.615 -0.445 1.00 . A A . 33 PHE H 1 1
20 11860 1 1 33 PHE HA H -10.578 -4.610 -0.630 1.00 . A A . 33 PHE HA 1 1
20 11861 1 1 33 PHE HB2 H -9.645 -6.838 1.180 1.00 . A A . 33 PHE HB2 1 1
20 11862 1 1 33 PHE HB3 H -11.325 -6.544 0.754 1.00 . A A . 33 PHE HB3 1 1
20 11863 1 1 33 PHE HD1 H -12.085 -6.888 -1.568 1.00 . A A . 33 PHE HD1 1 1
20 11864 1 1 33 PHE HD2 H -8.132 -7.900 -0.331 1.00 . A A . 33 PHE HD2 1 1
20 11865 1 1 33 PHE HE1 H -11.808 -8.266 -3.581 1.00 . A A . 33 PHE HE1 1 1
20 11866 1 1 33 PHE HE2 H -7.856 -9.278 -2.349 1.00 . A A . 33 PHE HE2 1 1
20 11867 1 1 33 PHE HZ H -9.694 -9.460 -3.976 1.00 . A A . 33 PHE HZ 1 1
20 11868 1 1 33 PHE N N -8.569 -4.824 -0.206 1.00 . A A . 33 PHE N 1 1
20 11869 1 1 33 PHE O O -11.399 -3.599 1.538 1.00 . A A . 33 PHE O 1 1
20 11870 1 1 34 LEU C C -9.105 -2.005 3.723 1.00 . A A . 34 LEU C 1 1
20 11871 1 1 34 LEU CA C -9.637 -3.437 3.658 1.00 . A A . 34 LEU CA 1 1
20 11872 1 1 34 LEU CB C -9.036 -4.259 4.807 1.00 . A A . 34 LEU CB 1 1
20 11873 1 1 34 LEU CD1 C -11.092 -5.700 4.896 1.00 . A A . 34 LEU CD1 1 1
20 11874 1 1 34 LEU CD2 C -8.974 -6.616 3.927 1.00 . A A . 34 LEU CD2 1 1
20 11875 1 1 34 LEU CG C -9.574 -5.686 4.970 1.00 . A A . 34 LEU CG 1 1
20 11876 1 1 34 LEU H H -8.500 -4.511 2.234 1.00 . A A . 34 LEU H 1 1
20 11877 1 1 34 LEU HA H -10.706 -3.382 3.805 1.00 . A A . 34 LEU HA 1 1
20 11878 1 1 34 LEU HB2 H -7.996 -4.302 4.651 1.00 . A A . 34 LEU HB2 1 1
20 11879 1 1 34 LEU HB3 H -9.227 -3.739 5.718 1.00 . A A . 34 LEU HB3 1 1
20 11880 1 1 34 LEU HD11 H -11.451 -6.684 5.160 1.00 . A A . 34 LEU HD11 1 1
20 11881 1 1 34 LEU HD12 H -11.419 -5.460 3.893 1.00 . A A . 34 LEU HD12 1 1
20 11882 1 1 34 LEU HD13 H -11.500 -4.977 5.590 1.00 . A A . 34 LEU HD13 1 1
20 11883 1 1 34 LEU HD21 H -9.393 -6.407 2.971 1.00 . A A . 34 LEU HD21 1 1
20 11884 1 1 34 LEU HD22 H -9.196 -7.638 4.194 1.00 . A A . 34 LEU HD22 1 1
20 11885 1 1 34 LEU HD23 H -7.900 -6.486 3.889 1.00 . A A . 34 LEU HD23 1 1
20 11886 1 1 34 LEU HG H -9.290 -6.055 5.945 1.00 . A A . 34 LEU HG 1 1
20 11887 1 1 34 LEU N N -9.370 -4.072 2.370 1.00 . A A . 34 LEU N 1 1
20 11888 1 1 34 LEU O O -9.327 -1.306 4.710 1.00 . A A . 34 LEU O 1 1
20 11889 1 1 35 GLY C C -6.819 0.053 1.679 1.00 . A A . 35 GLY C 1 1
20 11890 1 1 35 GLY CA C -7.897 -0.204 2.707 1.00 . A A . 35 GLY CA 1 1
20 11891 1 1 35 GLY H H -8.238 -2.132 1.911 1.00 . A A . 35 GLY H 1 1
20 11892 1 1 35 GLY HA2 H -8.717 0.470 2.514 1.00 . A A . 35 GLY HA2 1 1
20 11893 1 1 35 GLY HA3 H -7.506 0.010 3.679 1.00 . A A . 35 GLY HA3 1 1
20 11894 1 1 35 GLY N N -8.406 -1.561 2.688 1.00 . A A . 35 GLY N 1 1
20 11895 1 1 35 GLY O O -6.967 -0.294 0.516 1.00 . A A . 35 GLY O 1 1
20 11896 1 1 36 THR C C -3.422 0.291 1.323 1.00 . A A . 36 THR C 1 1
20 11897 1 1 36 THR CA C -4.696 1.123 1.212 1.00 . A A . 36 THR CA 1 1
20 11898 1 1 36 THR CB C -4.381 2.596 1.521 1.00 . A A . 36 THR CB 1 1
20 11899 1 1 36 THR CG2 C -3.726 3.274 0.327 1.00 . A A . 36 THR CG2 1 1
20 11900 1 1 36 THR H H -5.649 0.874 3.075 1.00 . A A . 36 THR H 1 1
20 11901 1 1 36 THR HA H -5.072 1.059 0.194 1.00 . A A . 36 THR HA 1 1
20 11902 1 1 36 THR HB H -3.708 2.666 2.368 1.00 . A A . 36 THR HB 1 1
20 11903 1 1 36 THR HG1 H -6.224 3.253 1.118 1.00 . A A . 36 THR HG1 1 1
20 11904 1 1 36 THR HG21 H -2.802 2.768 0.084 1.00 . A A . 36 THR HG21 1 1
20 11905 1 1 36 THR HG22 H -3.516 4.305 0.571 1.00 . A A . 36 THR HG22 1 1
20 11906 1 1 36 THR HG23 H -4.393 3.235 -0.523 1.00 . A A . 36 THR HG23 1 1
20 11907 1 1 36 THR N N -5.723 0.640 2.119 1.00 . A A . 36 THR N 1 1
20 11908 1 1 36 THR O O -2.739 0.322 2.340 1.00 . A A . 36 THR O 1 1
20 11909 1 1 36 THR OG1 O -5.598 3.277 1.855 1.00 . A A . 36 THR OG1 1 1
20 11910 1 1 37 CYS C C -0.716 -0.473 -0.185 1.00 . A A . 37 CYS C 1 1
20 11911 1 1 37 CYS CA C -1.929 -1.291 0.238 1.00 . A A . 37 CYS CA 1 1
20 11912 1 1 37 CYS CB C -2.154 -2.470 -0.719 1.00 . A A . 37 CYS CB 1 1
20 11913 1 1 37 CYS H H -3.696 -0.421 -0.524 1.00 . A A . 37 CYS H 1 1
20 11914 1 1 37 CYS HA H -1.757 -1.681 1.211 1.00 . A A . 37 CYS HA 1 1
20 11915 1 1 37 CYS HB2 H -2.930 -3.089 -0.324 1.00 . A A . 37 CYS HB2 1 1
20 11916 1 1 37 CYS HB3 H -2.458 -2.090 -1.680 1.00 . A A . 37 CYS HB3 1 1
20 11917 1 1 37 CYS N N -3.110 -0.444 0.270 1.00 . A A . 37 CYS N 1 1
20 11918 1 1 37 CYS O O -0.501 -0.216 -1.373 1.00 . A A . 37 CYS O 1 1
20 11919 1 1 37 CYS SG S -0.698 -3.539 -0.976 1.00 . A A . 37 CYS SG 1 1
20 11920 1 1 38 CYS C C 2.470 -0.111 0.522 1.00 . A A . 38 CYS C 1 1
20 11921 1 1 38 CYS CA C 1.229 0.767 0.540 1.00 . A A . 38 CYS CA 1 1
20 11922 1 1 38 CYS CB C 1.343 1.866 1.592 1.00 . A A . 38 CYS CB 1 1
20 11923 1 1 38 CYS H H -0.170 -0.269 1.731 1.00 . A A . 38 CYS H 1 1
20 11924 1 1 38 CYS HA H 1.121 1.241 -0.433 1.00 . A A . 38 CYS HA 1 1
20 11925 1 1 38 CYS HB2 H 1.310 1.425 2.576 1.00 . A A . 38 CYS HB2 1 1
20 11926 1 1 38 CYS HB3 H 2.270 2.363 1.459 1.00 . A A . 38 CYS HB3 1 1
20 11927 1 1 38 CYS N N 0.058 -0.045 0.797 1.00 . A A . 38 CYS N 1 1
20 11928 1 1 38 CYS O O 2.851 -0.705 1.536 1.00 . A A . 38 CYS O 1 1
20 11929 1 1 38 CYS SG S 0.025 3.124 1.497 1.00 . A A . 38 CYS SG 1 1
20 11930 1 1 39 THR C C 5.492 -0.495 -1.204 1.00 . A A . 39 THR C 1 1
20 11931 1 1 39 THR CA C 4.165 -1.157 -0.835 1.00 . A A . 39 THR CA 1 1
20 11932 1 1 39 THR CB C 3.771 -2.161 -1.936 1.00 . A A . 39 THR CB 1 1
20 11933 1 1 39 THR CG2 C 2.714 -3.135 -1.437 1.00 . A A . 39 THR CG2 1 1
20 11934 1 1 39 THR H H 2.762 0.298 -1.411 1.00 . A A . 39 THR H 1 1
20 11935 1 1 39 THR HA H 4.299 -1.713 0.069 1.00 . A A . 39 THR HA 1 1
20 11936 1 1 39 THR HB H 4.636 -2.735 -2.230 1.00 . A A . 39 THR HB 1 1
20 11937 1 1 39 THR HG1 H 2.387 -1.114 -2.931 1.00 . A A . 39 THR HG1 1 1
20 11938 1 1 39 THR HG21 H 1.765 -2.651 -1.498 1.00 . A A . 39 THR HG21 1 1
20 11939 1 1 39 THR HG22 H 2.907 -3.417 -0.414 1.00 . A A . 39 THR HG22 1 1
20 11940 1 1 39 THR HG23 H 2.709 -4.016 -2.061 1.00 . A A . 39 THR HG23 1 1
20 11941 1 1 39 THR N N 3.100 -0.198 -0.633 1.00 . A A . 39 THR N 1 1
20 11942 1 1 39 THR O O 5.605 0.174 -2.226 1.00 . A A . 39 THR O 1 1
20 11943 1 1 39 THR OG1 O 3.271 -1.465 -3.088 1.00 . A A . 39 THR OG1 1 1
20 11944 1 1 40 PRO C C 8.531 -1.514 -1.430 1.00 . A A . 40 PRO C 1 1
20 11945 1 1 40 PRO CA C 7.877 -0.321 -0.723 1.00 . A A . 40 PRO CA 1 1
20 11946 1 1 40 PRO CB C 8.558 -0.007 0.610 1.00 . A A . 40 PRO CB 1 1
20 11947 1 1 40 PRO CD C 6.409 -1.055 1.058 1.00 . A A . 40 PRO CD 1 1
20 11948 1 1 40 PRO CG C 7.767 -0.742 1.649 1.00 . A A . 40 PRO CG 1 1
20 11949 1 1 40 PRO HA H 7.936 0.542 -1.369 1.00 . A A . 40 PRO HA 1 1
20 11950 1 1 40 PRO HB2 H 9.601 -0.288 0.610 1.00 . A A . 40 PRO HB2 1 1
20 11951 1 1 40 PRO HB3 H 8.494 1.058 0.780 1.00 . A A . 40 PRO HB3 1 1
20 11952 1 1 40 PRO HD2 H 6.270 -2.091 1.099 1.00 . A A . 40 PRO HD2 1 1
20 11953 1 1 40 PRO HD3 H 5.628 -0.567 1.568 1.00 . A A . 40 PRO HD3 1 1
20 11954 1 1 40 PRO HG2 H 8.273 -1.656 1.919 1.00 . A A . 40 PRO HG2 1 1
20 11955 1 1 40 PRO HG3 H 7.653 -0.115 2.521 1.00 . A A . 40 PRO HG3 1 1
20 11956 1 1 40 PRO N N 6.512 -0.631 -0.345 1.00 . A A . 40 PRO N 1 1
20 11957 1 1 40 PRO O O 8.289 -1.748 -2.612 1.00 . A A . 40 PRO O 1 1
20 11958 1 1 41 ALA C C 10.321 -4.478 -0.168 1.00 . A A . 41 ALA C 1 1
20 11959 1 1 41 ALA CA C 9.942 -3.484 -1.260 1.00 . A A . 41 ALA CA 1 1
20 11960 1 1 41 ALA CB C 11.172 -3.093 -2.068 1.00 . A A . 41 ALA CB 1 1
20 11961 1 1 41 ALA H H 9.462 -2.110 0.239 1.00 . A A . 41 ALA H 1 1
20 11962 1 1 41 ALA HA H 9.246 -3.966 -1.931 1.00 . A A . 41 ALA HA 1 1
20 11963 1 1 41 ALA HB1 H 11.904 -2.635 -1.418 1.00 . A A . 41 ALA HB1 1 1
20 11964 1 1 41 ALA HB2 H 10.886 -2.390 -2.836 1.00 . A A . 41 ALA HB2 1 1
20 11965 1 1 41 ALA HB3 H 11.599 -3.972 -2.530 1.00 . A A . 41 ALA HB3 1 1
20 11966 1 1 41 ALA N N 9.310 -2.298 -0.697 1.00 . A A . 41 ALA N 1 1
20 11967 1 1 41 ALA O O 11.274 -5.240 -0.320 1.00 . A A . 41 ALA O 1 1
20 11968 1 1 42 ASP C C 8.681 -6.079 2.561 1.00 . A A . 42 ASP C 1 1
20 11969 1 1 42 ASP CA C 9.904 -5.331 2.059 1.00 . A A . 42 ASP CA 1 1
20 11970 1 1 42 ASP CB C 10.509 -4.502 3.190 1.00 . A A . 42 ASP CB 1 1
20 11971 1 1 42 ASP CG C 11.046 -5.373 4.307 1.00 . A A . 42 ASP CG 1 1
20 11972 1 1 42 ASP H H 8.797 -3.885 1.004 1.00 . A A . 42 ASP H 1 1
20 11973 1 1 42 ASP HA H 10.635 -6.070 1.746 1.00 . A A . 42 ASP HA 1 1
20 11974 1 1 42 ASP HB2 H 11.325 -3.913 2.796 1.00 . A A . 42 ASP HB2 1 1
20 11975 1 1 42 ASP HB3 H 9.758 -3.839 3.598 1.00 . A A . 42 ASP HB3 1 1
20 11976 1 1 42 ASP N N 9.567 -4.489 0.922 1.00 . A A . 42 ASP N 1 1
20 11977 1 1 42 ASP O O 8.619 -7.306 2.354 1.00 . A A . 42 ASP O 1 1
20 11978 1 1 42 ASP OXT O 7.780 -5.439 3.137 1.00 . A A . 42 ASP OXT 1 1
20 11979 1 1 42 ASP OD1 O 12.121 -5.980 4.123 1.00 . A A . 42 ASP OD1 1 1
20 11980 1 1 42 ASP OD2 O 10.414 -5.441 5.380 1.00 . A A . 42 ASP OD2 1 1
21 11981 1 1 1 GLY C C 1.290 -8.249 8.398 1.00 . A A . 1 GLY C 1 1
21 11982 1 1 1 GLY CA C 2.325 -8.521 9.466 1.00 . A A . 1 GLY CA 1 1
21 11983 1 1 1 GLY H1 H 1.175 -9.865 10.576 1.00 . A A . 1 GLY H1 1 1
21 11984 1 1 1 GLY H2 H 2.839 -9.989 10.848 1.00 . A A . 1 GLY H2 1 1
21 11985 1 1 1 GLY H3 H 2.173 -10.603 9.421 1.00 . A A . 1 GLY H3 1 1
21 11986 1 1 1 GLY HA2 H 2.277 -7.746 10.218 1.00 . A A . 1 GLY HA2 1 1
21 11987 1 1 1 GLY HA3 H 3.307 -8.511 9.014 1.00 . A A . 1 GLY HA3 1 1
21 11988 1 1 1 GLY N N 2.112 -9.834 10.121 1.00 . A A . 1 GLY N 1 1
21 11989 1 1 1 GLY O O 0.884 -9.159 7.668 1.00 . A A . 1 GLY O 1 1
21 11990 1 1 2 THR C C 0.468 -6.351 5.962 1.00 . A A . 2 THR C 1 1
21 11991 1 1 2 THR CA C -0.154 -6.612 7.331 1.00 . A A . 2 THR CA 1 1
21 11992 1 1 2 THR CB C -0.913 -5.368 7.817 1.00 . A A . 2 THR CB 1 1
21 11993 1 1 2 THR CG2 C -1.938 -5.741 8.874 1.00 . A A . 2 THR CG2 1 1
21 11994 1 1 2 THR H H 1.228 -6.313 8.904 1.00 . A A . 2 THR H 1 1
21 11995 1 1 2 THR HA H -0.857 -7.433 7.224 1.00 . A A . 2 THR HA 1 1
21 11996 1 1 2 THR HB H -1.442 -4.905 6.994 1.00 . A A . 2 THR HB 1 1
21 11997 1 1 2 THR HG1 H -0.391 -3.545 8.374 1.00 . A A . 2 THR HG1 1 1
21 11998 1 1 2 THR HG21 H -2.650 -6.440 8.459 1.00 . A A . 2 THR HG21 1 1
21 11999 1 1 2 THR HG22 H -2.457 -4.851 9.199 1.00 . A A . 2 THR HG22 1 1
21 12000 1 1 2 THR HG23 H -1.440 -6.194 9.720 1.00 . A A . 2 THR HG23 1 1
21 12001 1 1 2 THR N N 0.861 -7.000 8.297 1.00 . A A . 2 THR N 1 1
21 12002 1 1 2 THR O O 0.361 -5.252 5.406 1.00 . A A . 2 THR O 1 1
21 12003 1 1 2 THR OG1 O 0.011 -4.419 8.360 1.00 . A A . 2 THR OG1 1 1
21 12004 1 1 3 ALA C C 0.932 -7.424 2.975 1.00 . A A . 3 ALA C 1 1
21 12005 1 1 3 ALA CA C 1.843 -7.263 4.182 1.00 . A A . 3 ALA CA 1 1
21 12006 1 1 3 ALA CB C 2.961 -8.292 4.134 1.00 . A A . 3 ALA CB 1 1
21 12007 1 1 3 ALA H H 1.136 -8.235 5.902 1.00 . A A . 3 ALA H 1 1
21 12008 1 1 3 ALA HA H 2.301 -6.293 4.167 1.00 . A A . 3 ALA HA 1 1
21 12009 1 1 3 ALA HB1 H 3.599 -8.166 4.996 1.00 . A A . 3 ALA HB1 1 1
21 12010 1 1 3 ALA HB2 H 3.545 -8.155 3.234 1.00 . A A . 3 ALA HB2 1 1
21 12011 1 1 3 ALA HB3 H 2.541 -9.288 4.143 1.00 . A A . 3 ALA HB3 1 1
21 12012 1 1 3 ALA N N 1.107 -7.379 5.424 1.00 . A A . 3 ALA N 1 1
21 12013 1 1 3 ALA O O 0.154 -8.373 2.883 1.00 . A A . 3 ALA O 1 1
21 12014 1 1 4 CYS C C 1.314 -6.558 -0.348 1.00 . A A . 4 CYS C 1 1
21 12015 1 1 4 CYS CA C 0.315 -6.561 0.799 1.00 . A A . 4 CYS CA 1 1
21 12016 1 1 4 CYS CB C -0.662 -5.392 0.675 1.00 . A A . 4 CYS CB 1 1
21 12017 1 1 4 CYS H H 1.676 -5.751 2.186 1.00 . A A . 4 CYS H 1 1
21 12018 1 1 4 CYS HA H -0.249 -7.487 0.760 1.00 . A A . 4 CYS HA 1 1
21 12019 1 1 4 CYS HB2 H -1.126 -5.416 -0.300 1.00 . A A . 4 CYS HB2 1 1
21 12020 1 1 4 CYS HB3 H -1.431 -5.507 1.426 1.00 . A A . 4 CYS HB3 1 1
21 12021 1 1 4 CYS N N 1.033 -6.486 2.054 1.00 . A A . 4 CYS N 1 1
21 12022 1 1 4 CYS O O 2.361 -5.908 -0.264 1.00 . A A . 4 CYS O 1 1
21 12023 1 1 4 CYS SG S 0.100 -3.757 0.921 1.00 . A A . 4 CYS SG 1 1
21 12024 1 1 5 SER C C 1.347 -6.921 -3.816 1.00 . A A . 5 SER C 1 1
21 12025 1 1 5 SER CA C 1.954 -7.427 -2.511 1.00 . A A . 5 SER CA 1 1
21 12026 1 1 5 SER CB C 2.385 -8.881 -2.663 1.00 . A A . 5 SER CB 1 1
21 12027 1 1 5 SER H H 0.188 -7.826 -1.422 1.00 . A A . 5 SER H 1 1
21 12028 1 1 5 SER HA H 2.840 -6.844 -2.291 1.00 . A A . 5 SER HA 1 1
21 12029 1 1 5 SER HB2 H 1.560 -9.472 -3.042 1.00 . A A . 5 SER HB2 1 1
21 12030 1 1 5 SER HB3 H 3.216 -8.939 -3.350 1.00 . A A . 5 SER HB3 1 1
21 12031 1 1 5 SER HG H 2.014 -9.685 -0.912 1.00 . A A . 5 SER HG 1 1
21 12032 1 1 5 SER N N 1.023 -7.303 -1.403 1.00 . A A . 5 SER N 1 1
21 12033 1 1 5 SER O O 0.255 -7.324 -4.214 1.00 . A A . 5 SER O 1 1
21 12034 1 1 5 SER OG O 2.788 -9.417 -1.414 1.00 . A A . 5 SER OG 1 1
21 12035 1 1 6 CYS C C 2.741 -5.929 -6.792 1.00 . A A . 6 CYS C 1 1
21 12036 1 1 6 CYS CA C 1.694 -5.514 -5.765 1.00 . A A . 6 CYS CA 1 1
21 12037 1 1 6 CYS CB C 1.561 -3.988 -5.717 1.00 . A A . 6 CYS CB 1 1
21 12038 1 1 6 CYS H H 2.939 -5.748 -4.091 1.00 . A A . 6 CYS H 1 1
21 12039 1 1 6 CYS HA H 0.738 -5.935 -6.060 1.00 . A A . 6 CYS HA 1 1
21 12040 1 1 6 CYS HB2 H 2.516 -3.552 -5.492 1.00 . A A . 6 CYS HB2 1 1
21 12041 1 1 6 CYS HB3 H 1.229 -3.637 -6.684 1.00 . A A . 6 CYS HB3 1 1
21 12042 1 1 6 CYS N N 2.076 -6.034 -4.465 1.00 . A A . 6 CYS N 1 1
21 12043 1 1 6 CYS O O 3.640 -5.156 -7.137 1.00 . A A . 6 CYS O 1 1
21 12044 1 1 6 CYS SG S 0.379 -3.388 -4.466 1.00 . A A . 6 CYS SG 1 1
21 12045 1 1 7 GLY C C 4.974 -7.871 -7.531 1.00 . A A . 7 GLY C 1 1
21 12046 1 1 7 GLY CA C 3.616 -7.700 -8.181 1.00 . A A . 7 GLY CA 1 1
21 12047 1 1 7 GLY H H 1.920 -7.757 -6.928 1.00 . A A . 7 GLY H 1 1
21 12048 1 1 7 GLY HA2 H 3.272 -8.665 -8.526 1.00 . A A . 7 GLY HA2 1 1
21 12049 1 1 7 GLY HA3 H 3.704 -7.038 -9.034 1.00 . A A . 7 GLY HA3 1 1
21 12050 1 1 7 GLY N N 2.640 -7.169 -7.252 1.00 . A A . 7 GLY N 1 1
21 12051 1 1 7 GLY O O 5.199 -8.832 -6.792 1.00 . A A . 7 GLY O 1 1
21 12052 1 1 8 ASN C C 7.214 -6.178 -5.893 1.00 . A A . 8 ASN C 1 1
21 12053 1 1 8 ASN CA C 7.203 -6.957 -7.202 1.00 . A A . 8 ASN CA 1 1
21 12054 1 1 8 ASN CB C 8.236 -6.368 -8.171 1.00 . A A . 8 ASN CB 1 1
21 12055 1 1 8 ASN CG C 9.656 -6.441 -7.638 1.00 . A A . 8 ASN CG 1 1
21 12056 1 1 8 ASN H H 5.628 -6.178 -8.384 1.00 . A A . 8 ASN H 1 1
21 12057 1 1 8 ASN HA H 7.475 -7.986 -6.993 1.00 . A A . 8 ASN HA 1 1
21 12058 1 1 8 ASN HB2 H 8.197 -6.921 -9.098 1.00 . A A . 8 ASN HB2 1 1
21 12059 1 1 8 ASN HB3 H 7.991 -5.333 -8.370 1.00 . A A . 8 ASN HB3 1 1
21 12060 1 1 8 ASN HD21 H 9.528 -4.594 -6.885 1.00 . A A . 8 ASN HD21 1 1
21 12061 1 1 8 ASN HD22 H 11.029 -5.414 -6.645 1.00 . A A . 8 ASN HD22 1 1
21 12062 1 1 8 ASN N N 5.872 -6.931 -7.794 1.00 . A A . 8 ASN N 1 1
21 12063 1 1 8 ASN ND2 N 10.114 -5.377 -6.993 1.00 . A A . 8 ASN ND2 1 1
21 12064 1 1 8 ASN O O 8.011 -6.454 -4.993 1.00 . A A . 8 ASN O 1 1
21 12065 1 1 8 ASN OD1 O 10.342 -7.446 -7.819 1.00 . A A . 8 ASN OD1 1 1
21 12066 1 1 9 SER C C 5.641 -5.037 -3.430 1.00 . A A . 9 SER C 1 1
21 12067 1 1 9 SER CA C 6.256 -4.340 -4.636 1.00 . A A . 9 SER CA 1 1
21 12068 1 1 9 SER CB C 5.454 -3.085 -4.994 1.00 . A A . 9 SER CB 1 1
21 12069 1 1 9 SER H H 5.650 -5.079 -6.510 1.00 . A A . 9 SER H 1 1
21 12070 1 1 9 SER HA H 7.274 -4.044 -4.403 1.00 . A A . 9 SER HA 1 1
21 12071 1 1 9 SER HB2 H 4.416 -3.338 -5.103 1.00 . A A . 9 SER HB2 1 1
21 12072 1 1 9 SER HB3 H 5.566 -2.352 -4.209 1.00 . A A . 9 SER HB3 1 1
21 12073 1 1 9 SER HG H 5.400 -1.734 -6.413 1.00 . A A . 9 SER HG 1 1
21 12074 1 1 9 SER N N 6.287 -5.236 -5.777 1.00 . A A . 9 SER N 1 1
21 12075 1 1 9 SER O O 4.611 -5.700 -3.544 1.00 . A A . 9 SER O 1 1
21 12076 1 1 9 SER OG O 5.911 -2.521 -6.213 1.00 . A A . 9 SER OG 1 1
21 12077 1 1 10 LYS C C 5.790 -4.526 0.075 1.00 . A A . 10 LYS C 1 1
21 12078 1 1 10 LYS CA C 5.803 -5.535 -1.058 1.00 . A A . 10 LYS CA 1 1
21 12079 1 1 10 LYS CB C 6.703 -6.711 -0.677 1.00 . A A . 10 LYS CB 1 1
21 12080 1 1 10 LYS CD C 7.926 -8.777 -1.376 1.00 . A A . 10 LYS CD 1 1
21 12081 1 1 10 LYS CE C 8.610 -9.449 -2.552 1.00 . A A . 10 LYS CE 1 1
21 12082 1 1 10 LYS CG C 7.031 -7.642 -1.830 1.00 . A A . 10 LYS CG 1 1
21 12083 1 1 10 LYS H H 7.097 -4.353 -2.241 1.00 . A A . 10 LYS H 1 1
21 12084 1 1 10 LYS HA H 4.794 -5.904 -1.212 1.00 . A A . 10 LYS HA 1 1
21 12085 1 1 10 LYS HB2 H 7.638 -6.331 -0.283 1.00 . A A . 10 LYS HB2 1 1
21 12086 1 1 10 LYS HB3 H 6.207 -7.285 0.093 1.00 . A A . 10 LYS HB3 1 1
21 12087 1 1 10 LYS HD2 H 8.690 -8.395 -0.710 1.00 . A A . 10 LYS HD2 1 1
21 12088 1 1 10 LYS HD3 H 7.326 -9.509 -0.856 1.00 . A A . 10 LYS HD3 1 1
21 12089 1 1 10 LYS HE2 H 9.227 -10.253 -2.180 1.00 . A A . 10 LYS HE2 1 1
21 12090 1 1 10 LYS HE3 H 7.857 -9.852 -3.215 1.00 . A A . 10 LYS HE3 1 1
21 12091 1 1 10 LYS HG2 H 6.111 -8.054 -2.220 1.00 . A A . 10 LYS HG2 1 1
21 12092 1 1 10 LYS HG3 H 7.526 -7.069 -2.597 1.00 . A A . 10 LYS HG3 1 1
21 12093 1 1 10 LYS HZ1 H 10.162 -9.024 -3.876 1.00 . A A . 10 LYS HZ1 1 1
21 12094 1 1 10 LYS HZ2 H 9.981 -7.859 -2.666 1.00 . A A . 10 LYS HZ2 1 1
21 12095 1 1 10 LYS HZ3 H 8.884 -7.925 -3.956 1.00 . A A . 10 LYS HZ3 1 1
21 12096 1 1 10 LYS N N 6.277 -4.890 -2.277 1.00 . A A . 10 LYS N 1 1
21 12097 1 1 10 LYS NZ N 9.466 -8.496 -3.311 1.00 . A A . 10 LYS NZ 1 1
21 12098 1 1 10 LYS O O 6.805 -3.888 0.349 1.00 . A A . 10 LYS O 1 1
21 12099 1 1 11 GLY C C 3.447 -3.649 2.758 1.00 . A A . 11 GLY C 1 1
21 12100 1 1 11 GLY CA C 4.563 -3.385 1.779 1.00 . A A . 11 GLY CA 1 1
21 12101 1 1 11 GLY H H 3.856 -4.895 0.471 1.00 . A A . 11 GLY H 1 1
21 12102 1 1 11 GLY HA2 H 5.492 -3.362 2.337 1.00 . A A . 11 GLY HA2 1 1
21 12103 1 1 11 GLY HA3 H 4.412 -2.430 1.337 1.00 . A A . 11 GLY HA3 1 1
21 12104 1 1 11 GLY N N 4.652 -4.370 0.727 1.00 . A A . 11 GLY N 1 1
21 12105 1 1 11 GLY O O 3.081 -4.797 2.996 1.00 . A A . 11 GLY O 1 1
21 12106 1 1 12 ILE C C 0.628 -1.993 4.001 1.00 . A A . 12 ILE C 1 1
21 12107 1 1 12 ILE CA C 1.934 -2.673 4.391 1.00 . A A . 12 ILE CA 1 1
21 12108 1 1 12 ILE CB C 2.487 -2.011 5.677 1.00 . A A . 12 ILE CB 1 1
21 12109 1 1 12 ILE CD1 C 3.803 -4.119 6.300 1.00 . A A . 12 ILE CD1 1 1
21 12110 1 1 12 ILE CG1 C 3.841 -2.621 6.065 1.00 . A A . 12 ILE CG1 1 1
21 12111 1 1 12 ILE CG2 C 1.499 -2.135 6.826 1.00 . A A . 12 ILE CG2 1 1
21 12112 1 1 12 ILE H H 3.231 -1.684 3.061 1.00 . A A . 12 ILE H 1 1
21 12113 1 1 12 ILE HA H 1.741 -3.709 4.601 1.00 . A A . 12 ILE HA 1 1
21 12114 1 1 12 ILE HB H 2.630 -0.957 5.479 1.00 . A A . 12 ILE HB 1 1
21 12115 1 1 12 ILE HD11 H 3.049 -4.357 7.035 1.00 . A A . 12 ILE HD11 1 1
21 12116 1 1 12 ILE HD12 H 4.767 -4.446 6.661 1.00 . A A . 12 ILE HD12 1 1
21 12117 1 1 12 ILE HD13 H 3.580 -4.628 5.378 1.00 . A A . 12 ILE HD13 1 1
21 12118 1 1 12 ILE HG12 H 4.552 -2.433 5.275 1.00 . A A . 12 ILE HG12 1 1
21 12119 1 1 12 ILE HG13 H 4.197 -2.152 6.973 1.00 . A A . 12 ILE HG13 1 1
21 12120 1 1 12 ILE HG21 H 1.960 -1.800 7.747 1.00 . A A . 12 ILE HG21 1 1
21 12121 1 1 12 ILE HG22 H 1.206 -3.162 6.928 1.00 . A A . 12 ILE HG22 1 1
21 12122 1 1 12 ILE HG23 H 0.627 -1.529 6.628 1.00 . A A . 12 ILE HG23 1 1
21 12123 1 1 12 ILE N N 2.900 -2.578 3.309 1.00 . A A . 12 ILE N 1 1
21 12124 1 1 12 ILE O O 0.633 -0.856 3.519 1.00 . A A . 12 ILE O 1 1
21 12125 1 1 13 TYR C C -2.378 -1.493 5.173 1.00 . A A . 13 TYR C 1 1
21 12126 1 1 13 TYR CA C -1.777 -2.078 3.901 1.00 . A A . 13 TYR CA 1 1
21 12127 1 1 13 TYR CB C -2.743 -3.076 3.236 1.00 . A A . 13 TYR CB 1 1
21 12128 1 1 13 TYR CD1 C -2.917 -5.133 4.693 1.00 . A A . 13 TYR CD1 1 1
21 12129 1 1 13 TYR CD2 C -4.795 -3.666 4.588 1.00 . A A . 13 TYR CD2 1 1
21 12130 1 1 13 TYR CE1 C -3.604 -5.956 5.562 1.00 . A A . 13 TYR CE1 1 1
21 12131 1 1 13 TYR CE2 C -5.488 -4.484 5.459 1.00 . A A . 13 TYR CE2 1 1
21 12132 1 1 13 TYR CG C -3.496 -3.976 4.193 1.00 . A A . 13 TYR CG 1 1
21 12133 1 1 13 TYR CZ C -4.889 -5.629 5.943 1.00 . A A . 13 TYR CZ 1 1
21 12134 1 1 13 TYR H H -0.454 -3.587 4.578 1.00 . A A . 13 TYR H 1 1
21 12135 1 1 13 TYR HA H -1.615 -1.268 3.211 1.00 . A A . 13 TYR HA 1 1
21 12136 1 1 13 TYR HB2 H -3.468 -2.518 2.660 1.00 . A A . 13 TYR HB2 1 1
21 12137 1 1 13 TYR HB3 H -2.190 -3.705 2.561 1.00 . A A . 13 TYR HB3 1 1
21 12138 1 1 13 TYR HD1 H -1.910 -5.391 4.396 1.00 . A A . 13 TYR HD1 1 1
21 12139 1 1 13 TYR HD2 H -5.264 -2.768 4.209 1.00 . A A . 13 TYR HD2 1 1
21 12140 1 1 13 TYR HE1 H -3.134 -6.852 5.941 1.00 . A A . 13 TYR HE1 1 1
21 12141 1 1 13 TYR HE2 H -6.475 -4.217 5.774 1.00 . A A . 13 TYR HE2 1 1
21 12142 1 1 13 TYR HH H -5.314 -6.250 7.715 1.00 . A A . 13 TYR HH 1 1
21 12143 1 1 13 TYR N N -0.488 -2.679 4.195 1.00 . A A . 13 TYR N 1 1
21 12144 1 1 13 TYR O O -2.283 -2.077 6.255 1.00 . A A . 13 TYR O 1 1
21 12145 1 1 13 TYR OH O -5.573 -6.450 6.812 1.00 . A A . 13 TYR OH 1 1
21 12146 1 1 14 TRP C C -5.093 0.298 5.995 1.00 . A A . 14 TRP C 1 1
21 12147 1 1 14 TRP CA C -3.587 0.380 6.132 1.00 . A A . 14 TRP CA 1 1
21 12148 1 1 14 TRP CB C -3.134 1.842 6.131 1.00 . A A . 14 TRP CB 1 1
21 12149 1 1 14 TRP CD1 C -0.629 1.562 5.638 1.00 . A A . 14 TRP CD1 1 1
21 12150 1 1 14 TRP CD2 C -1.084 2.736 7.489 1.00 . A A . 14 TRP CD2 1 1
21 12151 1 1 14 TRP CE2 C 0.314 2.656 7.341 1.00 . A A . 14 TRP CE2 1 1
21 12152 1 1 14 TRP CE3 C -1.607 3.436 8.582 1.00 . A A . 14 TRP CE3 1 1
21 12153 1 1 14 TRP CG C -1.668 2.023 6.396 1.00 . A A . 14 TRP CG 1 1
21 12154 1 1 14 TRP CH2 C 0.653 3.922 9.304 1.00 . A A . 14 TRP CH2 1 1
21 12155 1 1 14 TRP CZ2 C 1.193 3.241 8.248 1.00 . A A . 14 TRP CZ2 1 1
21 12156 1 1 14 TRP CZ3 C -0.733 4.020 9.480 1.00 . A A . 14 TRP CZ3 1 1
21 12157 1 1 14 TRP H H -3.011 0.083 4.135 1.00 . A A . 14 TRP H 1 1
21 12158 1 1 14 TRP HA H -3.292 -0.080 7.070 1.00 . A A . 14 TRP HA 1 1
21 12159 1 1 14 TRP HB2 H -3.353 2.280 5.169 1.00 . A A . 14 TRP HB2 1 1
21 12160 1 1 14 TRP HB3 H -3.679 2.376 6.897 1.00 . A A . 14 TRP HB3 1 1
21 12161 1 1 14 TRP HD1 H -0.745 0.981 4.735 1.00 . A A . 14 TRP HD1 1 1
21 12162 1 1 14 TRP HE1 H 1.455 1.708 5.857 1.00 . A A . 14 TRP HE1 1 1
21 12163 1 1 14 TRP HE3 H -2.673 3.521 8.732 1.00 . A A . 14 TRP HE3 1 1
21 12164 1 1 14 TRP HH2 H 1.299 4.393 10.030 1.00 . A A . 14 TRP HH2 1 1
21 12165 1 1 14 TRP HZ2 H 2.264 3.177 8.129 1.00 . A A . 14 TRP HZ2 1 1
21 12166 1 1 14 TRP HZ3 H -1.118 4.567 10.328 1.00 . A A . 14 TRP HZ3 1 1
21 12167 1 1 14 TRP N N -2.977 -0.332 5.026 1.00 . A A . 14 TRP N 1 1
21 12168 1 1 14 TRP NE1 N 0.567 1.926 6.209 1.00 . A A . 14 TRP NE1 1 1
21 12169 1 1 14 TRP O O -5.606 0.242 4.877 1.00 . A A . 14 TRP O 1 1
21 12170 1 1 15 PHE C C -7.960 1.397 6.663 1.00 . A A . 15 PHE C 1 1
21 12171 1 1 15 PHE CA C -7.245 0.116 7.068 1.00 . A A . 15 PHE CA 1 1
21 12172 1 1 15 PHE CB C -7.768 -0.389 8.411 1.00 . A A . 15 PHE CB 1 1
21 12173 1 1 15 PHE CD1 C -6.278 -2.288 9.104 1.00 . A A . 15 PHE CD1 1 1
21 12174 1 1 15 PHE CD2 C -8.502 -2.785 8.402 1.00 . A A . 15 PHE CD2 1 1
21 12175 1 1 15 PHE CE1 C -6.042 -3.634 9.315 1.00 . A A . 15 PHE CE1 1 1
21 12176 1 1 15 PHE CE2 C -8.274 -4.130 8.612 1.00 . A A . 15 PHE CE2 1 1
21 12177 1 1 15 PHE CG C -7.509 -1.850 8.645 1.00 . A A . 15 PHE CG 1 1
21 12178 1 1 15 PHE CZ C -7.043 -4.556 9.070 1.00 . A A . 15 PHE CZ 1 1
21 12179 1 1 15 PHE H H -5.344 0.359 7.980 1.00 . A A . 15 PHE H 1 1
21 12180 1 1 15 PHE HA H -7.451 -0.637 6.323 1.00 . A A . 15 PHE HA 1 1
21 12181 1 1 15 PHE HB2 H -7.291 0.171 9.206 1.00 . A A . 15 PHE HB2 1 1
21 12182 1 1 15 PHE HB3 H -8.840 -0.223 8.469 1.00 . A A . 15 PHE HB3 1 1
21 12183 1 1 15 PHE HD1 H -5.493 -1.570 9.299 1.00 . A A . 15 PHE HD1 1 1
21 12184 1 1 15 PHE HD2 H -9.468 -2.457 8.043 1.00 . A A . 15 PHE HD2 1 1
21 12185 1 1 15 PHE HE1 H -5.078 -3.964 9.673 1.00 . A A . 15 PHE HE1 1 1
21 12186 1 1 15 PHE HE2 H -9.058 -4.848 8.420 1.00 . A A . 15 PHE HE2 1 1
21 12187 1 1 15 PHE HZ H -6.861 -5.608 9.234 1.00 . A A . 15 PHE HZ 1 1
21 12188 1 1 15 PHE N N -5.803 0.301 7.108 1.00 . A A . 15 PHE N 1 1
21 12189 1 1 15 PHE O O -8.276 2.243 7.498 1.00 . A A . 15 PHE O 1 1
21 12190 1 1 16 TYR C C -8.307 3.977 5.090 1.00 . A A . 16 TYR C 1 1
21 12191 1 1 16 TYR CA C -8.946 2.626 4.774 1.00 . A A . 16 TYR CA 1 1
21 12192 1 1 16 TYR CB C -10.408 2.575 5.229 1.00 . A A . 16 TYR CB 1 1
21 12193 1 1 16 TYR CD1 C -11.303 0.955 3.506 1.00 . A A . 16 TYR CD1 1 1
21 12194 1 1 16 TYR CD2 C -11.517 0.373 5.809 1.00 . A A . 16 TYR CD2 1 1
21 12195 1 1 16 TYR CE1 C -11.912 -0.231 3.145 1.00 . A A . 16 TYR CE1 1 1
21 12196 1 1 16 TYR CE2 C -12.124 -0.818 5.454 1.00 . A A . 16 TYR CE2 1 1
21 12197 1 1 16 TYR CG C -11.098 1.281 4.842 1.00 . A A . 16 TYR CG 1 1
21 12198 1 1 16 TYR CZ C -12.319 -1.115 4.122 1.00 . A A . 16 TYR CZ 1 1
21 12199 1 1 16 TYR H H -7.910 0.825 4.786 1.00 . A A . 16 TYR H 1 1
21 12200 1 1 16 TYR HA H -8.921 2.490 3.701 1.00 . A A . 16 TYR HA 1 1
21 12201 1 1 16 TYR HB2 H -10.448 2.686 6.305 1.00 . A A . 16 TYR HB2 1 1
21 12202 1 1 16 TYR HB3 H -10.952 3.390 4.770 1.00 . A A . 16 TYR HB3 1 1
21 12203 1 1 16 TYR HD1 H -10.984 1.647 2.738 1.00 . A A . 16 TYR HD1 1 1
21 12204 1 1 16 TYR HD2 H -11.367 0.607 6.854 1.00 . A A . 16 TYR HD2 1 1
21 12205 1 1 16 TYR HE1 H -12.064 -0.463 2.101 1.00 . A A . 16 TYR HE1 1 1
21 12206 1 1 16 TYR HE2 H -12.443 -1.510 6.220 1.00 . A A . 16 TYR HE2 1 1
21 12207 1 1 16 TYR HH H -13.863 -2.179 3.692 1.00 . A A . 16 TYR HH 1 1
21 12208 1 1 16 TYR N N -8.196 1.517 5.361 1.00 . A A . 16 TYR N 1 1
21 12209 1 1 16 TYR O O -8.820 4.756 5.924 1.00 . A A . 16 TYR O 1 1
21 12210 1 1 16 TYR OH O -12.914 -2.304 3.762 1.00 . A A . 16 TYR OH 1 1
21 12211 1 1 17 ARG C C -6.507 6.292 3.264 1.00 . A A . 17 ARG C 1 1
21 12212 1 1 17 ARG CA C -6.458 5.495 4.558 1.00 . A A . 17 ARG CA 1 1
21 12213 1 1 17 ARG CB C -5.003 5.234 4.949 1.00 . A A . 17 ARG CB 1 1
21 12214 1 1 17 ARG CD C -5.078 5.981 7.342 1.00 . A A . 17 ARG CD 1 1
21 12215 1 1 17 ARG CG C -4.821 4.820 6.400 1.00 . A A . 17 ARG CG 1 1
21 12216 1 1 17 ARG CZ C -4.560 6.293 9.735 1.00 . A A . 17 ARG CZ 1 1
21 12217 1 1 17 ARG H H -6.833 3.578 3.766 1.00 . A A . 17 ARG H 1 1
21 12218 1 1 17 ARG HA H -6.918 6.061 5.345 1.00 . A A . 17 ARG HA 1 1
21 12219 1 1 17 ARG HB2 H -4.615 4.441 4.326 1.00 . A A . 17 ARG HB2 1 1
21 12220 1 1 17 ARG HB3 H -4.413 6.129 4.776 1.00 . A A . 17 ARG HB3 1 1
21 12221 1 1 17 ARG HD2 H -4.315 6.715 7.162 1.00 . A A . 17 ARG HD2 1 1
21 12222 1 1 17 ARG HD3 H -6.040 6.417 7.118 1.00 . A A . 17 ARG HD3 1 1
21 12223 1 1 17 ARG HE H -5.543 4.729 8.966 1.00 . A A . 17 ARG HE 1 1
21 12224 1 1 17 ARG HG2 H -5.503 4.016 6.635 1.00 . A A . 17 ARG HG2 1 1
21 12225 1 1 17 ARG HG3 H -3.805 4.485 6.537 1.00 . A A . 17 ARG HG3 1 1
21 12226 1 1 17 ARG HH11 H -3.662 7.674 8.530 1.00 . A A . 17 ARG HH11 1 1
21 12227 1 1 17 ARG HH12 H -3.452 7.915 10.216 1.00 . A A . 17 ARG HH12 1 1
21 12228 1 1 17 ARG HH21 H -5.240 5.078 11.206 1.00 . A A . 17 ARG HH21 1 1
21 12229 1 1 17 ARG HH22 H -4.335 6.454 11.742 1.00 . A A . 17 ARG HH22 1 1
21 12230 1 1 17 ARG N N -7.178 4.240 4.409 1.00 . A A . 17 ARG N 1 1
21 12231 1 1 17 ARG NE N -5.080 5.569 8.743 1.00 . A A . 17 ARG NE 1 1
21 12232 1 1 17 ARG NH1 N -3.835 7.378 9.462 1.00 . A A . 17 ARG NH1 1 1
21 12233 1 1 17 ARG NH2 N -4.725 5.911 10.996 1.00 . A A . 17 ARG NH2 1 1
21 12234 1 1 17 ARG O O -5.855 5.935 2.284 1.00 . A A . 17 ARG O 1 1
21 12235 1 1 18 PRO C C -6.070 8.923 1.696 1.00 . A A . 18 PRO C 1 1
21 12236 1 1 18 PRO CA C -7.394 8.257 2.062 1.00 . A A . 18 PRO CA 1 1
21 12237 1 1 18 PRO CB C -8.417 9.316 2.485 1.00 . A A . 18 PRO CB 1 1
21 12238 1 1 18 PRO CD C -8.092 7.882 4.363 1.00 . A A . 18 PRO CD 1 1
21 12239 1 1 18 PRO CG C -9.109 8.744 3.676 1.00 . A A . 18 PRO CG 1 1
21 12240 1 1 18 PRO HA H -7.768 7.710 1.209 1.00 . A A . 18 PRO HA 1 1
21 12241 1 1 18 PRO HB2 H -7.925 10.248 2.736 1.00 . A A . 18 PRO HB2 1 1
21 12242 1 1 18 PRO HB3 H -9.113 9.483 1.677 1.00 . A A . 18 PRO HB3 1 1
21 12243 1 1 18 PRO HD2 H -7.502 8.467 5.055 1.00 . A A . 18 PRO HD2 1 1
21 12244 1 1 18 PRO HD3 H -8.593 7.074 4.873 1.00 . A A . 18 PRO HD3 1 1
21 12245 1 1 18 PRO HG2 H -9.432 9.540 4.331 1.00 . A A . 18 PRO HG2 1 1
21 12246 1 1 18 PRO HG3 H -9.953 8.149 3.361 1.00 . A A . 18 PRO HG3 1 1
21 12247 1 1 18 PRO N N -7.272 7.391 3.244 1.00 . A A . 18 PRO N 1 1
21 12248 1 1 18 PRO O O -5.935 9.504 0.600 1.00 . A A . 18 PRO O 1 1
21 12249 1 1 19 SER C C -2.697 8.426 2.733 1.00 . A A . 19 SER C 1 1
21 12250 1 1 19 SER CA C -3.802 9.432 2.438 1.00 . A A . 19 SER CA 1 1
21 12251 1 1 19 SER CB C -3.677 10.640 3.366 1.00 . A A . 19 SER CB 1 1
21 12252 1 1 19 SER H H -5.260 8.354 3.460 1.00 . A A . 19 SER H 1 1
21 12253 1 1 19 SER HA H -3.706 9.774 1.413 1.00 . A A . 19 SER HA 1 1
21 12254 1 1 19 SER HB2 H -3.657 10.310 4.396 1.00 . A A . 19 SER HB2 1 1
21 12255 1 1 19 SER HB3 H -2.766 11.174 3.140 1.00 . A A . 19 SER HB3 1 1
21 12256 1 1 19 SER HG H -4.665 12.281 3.771 1.00 . A A . 19 SER HG 1 1
21 12257 1 1 19 SER N N -5.099 8.813 2.615 1.00 . A A . 19 SER N 1 1
21 12258 1 1 19 SER O O -2.638 7.859 3.826 1.00 . A A . 19 SER O 1 1
21 12259 1 1 19 SER OG O -4.774 11.519 3.197 1.00 . A A . 19 SER OG 1 1
21 12260 1 1 20 CYS C C 0.553 8.063 2.164 1.00 . A A . 20 CYS C 1 1
21 12261 1 1 20 CYS CA C -0.729 7.278 1.917 1.00 . A A . 20 CYS CA 1 1
21 12262 1 1 20 CYS CB C -0.577 6.389 0.676 1.00 . A A . 20 CYS CB 1 1
21 12263 1 1 20 CYS H H -1.944 8.667 0.892 1.00 . A A . 20 CYS H 1 1
21 12264 1 1 20 CYS HA H -0.945 6.631 2.747 1.00 . A A . 20 CYS HA 1 1
21 12265 1 1 20 CYS HB2 H -1.493 5.838 0.526 1.00 . A A . 20 CYS HB2 1 1
21 12266 1 1 20 CYS HB3 H -0.394 7.013 -0.188 1.00 . A A . 20 CYS HB3 1 1
21 12267 1 1 20 CYS N N -1.843 8.194 1.752 1.00 . A A . 20 CYS N 1 1
21 12268 1 1 20 CYS O O 0.918 8.932 1.369 1.00 . A A . 20 CYS O 1 1
21 12269 1 1 20 CYS SG S 0.783 5.176 0.785 1.00 . A A . 20 CYS SG 1 1
21 12270 1 1 21 PRO C C 3.626 8.055 2.716 1.00 . A A . 21 PRO C 1 1
21 12271 1 1 21 PRO CA C 2.485 8.471 3.636 1.00 . A A . 21 PRO CA 1 1
21 12272 1 1 21 PRO CB C 2.764 8.020 5.079 1.00 . A A . 21 PRO CB 1 1
21 12273 1 1 21 PRO CD C 0.844 6.815 4.307 1.00 . A A . 21 PRO CD 1 1
21 12274 1 1 21 PRO CG C 1.520 7.336 5.540 1.00 . A A . 21 PRO CG 1 1
21 12275 1 1 21 PRO HA H 2.375 9.547 3.608 1.00 . A A . 21 PRO HA 1 1
21 12276 1 1 21 PRO HB2 H 3.607 7.347 5.131 1.00 . A A . 21 PRO HB2 1 1
21 12277 1 1 21 PRO HB3 H 2.967 8.889 5.686 1.00 . A A . 21 PRO HB3 1 1
21 12278 1 1 21 PRO HD2 H 1.208 5.826 4.063 1.00 . A A . 21 PRO HD2 1 1
21 12279 1 1 21 PRO HD3 H -0.220 6.803 4.469 1.00 . A A . 21 PRO HD3 1 1
21 12280 1 1 21 PRO HG2 H 1.774 6.520 6.200 1.00 . A A . 21 PRO HG2 1 1
21 12281 1 1 21 PRO HG3 H 0.880 8.043 6.047 1.00 . A A . 21 PRO HG3 1 1
21 12282 1 1 21 PRO N N 1.234 7.795 3.287 1.00 . A A . 21 PRO N 1 1
21 12283 1 1 21 PRO O O 4.424 7.189 3.053 1.00 . A A . 21 PRO O 1 1
21 12284 1 1 22 THR C C 6.098 8.793 0.982 1.00 . A A . 22 THR C 1 1
21 12285 1 1 22 THR CA C 4.711 8.313 0.564 1.00 . A A . 22 THR CA 1 1
21 12286 1 1 22 THR CB C 4.336 8.882 -0.824 1.00 . A A . 22 THR CB 1 1
21 12287 1 1 22 THR CG2 C 4.346 10.402 -0.808 1.00 . A A . 22 THR CG2 1 1
21 12288 1 1 22 THR H H 3.084 9.415 1.365 1.00 . A A . 22 THR H 1 1
21 12289 1 1 22 THR HA H 4.725 7.231 0.502 1.00 . A A . 22 THR HA 1 1
21 12290 1 1 22 THR HB H 3.336 8.558 -1.076 1.00 . A A . 22 THR HB 1 1
21 12291 1 1 22 THR HG1 H 6.122 8.756 -1.711 1.00 . A A . 22 THR HG1 1 1
21 12292 1 1 22 THR HG21 H 3.946 10.766 -1.743 1.00 . A A . 22 THR HG21 1 1
21 12293 1 1 22 THR HG22 H 5.358 10.760 -0.696 1.00 . A A . 22 THR HG22 1 1
21 12294 1 1 22 THR HG23 H 3.741 10.775 0.003 1.00 . A A . 22 THR HG23 1 1
21 12295 1 1 22 THR N N 3.734 8.705 1.570 1.00 . A A . 22 THR N 1 1
21 12296 1 1 22 THR O O 7.121 8.312 0.488 1.00 . A A . 22 THR O 1 1
21 12297 1 1 22 THR OG1 O 5.234 8.398 -1.832 1.00 . A A . 22 THR OG1 1 1
21 12298 1 1 23 ASP C C 7.936 9.192 3.501 1.00 . A A . 23 ASP C 1 1
21 12299 1 1 23 ASP CA C 7.333 10.220 2.542 1.00 . A A . 23 ASP CA 1 1
21 12300 1 1 23 ASP CB C 7.011 11.530 3.274 1.00 . A A . 23 ASP CB 1 1
21 12301 1 1 23 ASP CG C 8.185 12.113 4.032 1.00 . A A . 23 ASP CG 1 1
21 12302 1 1 23 ASP H H 5.262 9.996 2.352 1.00 . A A . 23 ASP H 1 1
21 12303 1 1 23 ASP HA H 8.038 10.422 1.745 1.00 . A A . 23 ASP HA 1 1
21 12304 1 1 23 ASP HB2 H 6.683 12.262 2.552 1.00 . A A . 23 ASP HB2 1 1
21 12305 1 1 23 ASP HB3 H 6.210 11.349 3.977 1.00 . A A . 23 ASP HB3 1 1
21 12306 1 1 23 ASP N N 6.106 9.688 1.965 1.00 . A A . 23 ASP N 1 1
21 12307 1 1 23 ASP O O 9.085 9.305 3.929 1.00 . A A . 23 ASP O 1 1
21 12308 1 1 23 ASP OD1 O 8.977 12.872 3.428 1.00 . A A . 23 ASP OD1 1 1
21 12309 1 1 23 ASP OD2 O 8.298 11.849 5.249 1.00 . A A . 23 ASP OD2 1 1
21 12310 1 1 24 ARG C C 8.490 6.110 3.858 1.00 . A A . 24 ARG C 1 1
21 12311 1 1 24 ARG CA C 7.585 7.062 4.646 1.00 . A A . 24 ARG CA 1 1
21 12312 1 1 24 ARG CB C 6.348 6.323 5.173 1.00 . A A . 24 ARG CB 1 1
21 12313 1 1 24 ARG CD C 7.093 5.691 7.480 1.00 . A A . 24 ARG CD 1 1
21 12314 1 1 24 ARG CG C 6.641 5.185 6.126 1.00 . A A . 24 ARG CG 1 1
21 12315 1 1 24 ARG CZ C 7.691 4.688 9.654 1.00 . A A . 24 ARG CZ 1 1
21 12316 1 1 24 ARG H H 6.261 8.096 3.406 1.00 . A A . 24 ARG H 1 1
21 12317 1 1 24 ARG HA H 8.139 7.468 5.484 1.00 . A A . 24 ARG HA 1 1
21 12318 1 1 24 ARG HB2 H 5.703 7.032 5.670 1.00 . A A . 24 ARG HB2 1 1
21 12319 1 1 24 ARG HB3 H 5.819 5.911 4.332 1.00 . A A . 24 ARG HB3 1 1
21 12320 1 1 24 ARG HD2 H 8.094 6.087 7.379 1.00 . A A . 24 ARG HD2 1 1
21 12321 1 1 24 ARG HD3 H 6.425 6.475 7.815 1.00 . A A . 24 ARG HD3 1 1
21 12322 1 1 24 ARG HE H 6.622 3.783 8.237 1.00 . A A . 24 ARG HE 1 1
21 12323 1 1 24 ARG HG2 H 5.732 4.623 6.264 1.00 . A A . 24 ARG HG2 1 1
21 12324 1 1 24 ARG HG3 H 7.394 4.536 5.719 1.00 . A A . 24 ARG HG3 1 1
21 12325 1 1 24 ARG HH11 H 8.310 6.616 9.440 1.00 . A A . 24 ARG HH11 1 1
21 12326 1 1 24 ARG HH12 H 8.747 5.855 10.923 1.00 . A A . 24 ARG HH12 1 1
21 12327 1 1 24 ARG HH21 H 7.197 2.800 10.197 1.00 . A A . 24 ARG HH21 1 1
21 12328 1 1 24 ARG HH22 H 8.117 3.690 11.365 1.00 . A A . 24 ARG HH22 1 1
21 12329 1 1 24 ARG N N 7.154 8.156 3.789 1.00 . A A . 24 ARG N 1 1
21 12330 1 1 24 ARG NE N 7.092 4.618 8.470 1.00 . A A . 24 ARG NE 1 1
21 12331 1 1 24 ARG NH1 N 8.295 5.811 10.029 1.00 . A A . 24 ARG NH1 1 1
21 12332 1 1 24 ARG NH2 N 7.666 3.642 10.471 1.00 . A A . 24 ARG NH2 1 1
21 12333 1 1 24 ARG O O 9.135 5.227 4.425 1.00 . A A . 24 ARG O 1 1
21 12334 1 1 25 GLY C C 8.659 4.460 0.909 1.00 . A A . 25 GLY C 1 1
21 12335 1 1 25 GLY CA C 9.407 5.506 1.707 1.00 . A A . 25 GLY CA 1 1
21 12336 1 1 25 GLY H H 8.017 7.011 2.119 1.00 . A A . 25 GLY H 1 1
21 12337 1 1 25 GLY HA2 H 9.904 6.166 1.012 1.00 . A A . 25 GLY HA2 1 1
21 12338 1 1 25 GLY HA3 H 10.164 5.011 2.304 1.00 . A A . 25 GLY HA3 1 1
21 12339 1 1 25 GLY N N 8.539 6.306 2.545 1.00 . A A . 25 GLY N 1 1
21 12340 1 1 25 GLY O O 9.219 3.387 0.611 1.00 . A A . 25 GLY O 1 1
21 12341 1 1 26 TYR C C 6.770 4.078 -1.706 1.00 . A A . 26 TYR C 1 1
21 12342 1 1 26 TYR CA C 6.586 3.833 -0.215 1.00 . A A . 26 TYR CA 1 1
21 12343 1 1 26 TYR CB C 5.107 3.945 0.164 1.00 . A A . 26 TYR CB 1 1
21 12344 1 1 26 TYR CD1 C 5.260 2.399 2.163 1.00 . A A . 26 TYR CD1 1 1
21 12345 1 1 26 TYR CD2 C 4.093 4.457 2.414 1.00 . A A . 26 TYR CD2 1 1
21 12346 1 1 26 TYR CE1 C 4.992 2.082 3.481 1.00 . A A . 26 TYR CE1 1 1
21 12347 1 1 26 TYR CE2 C 3.819 4.148 3.732 1.00 . A A . 26 TYR CE2 1 1
21 12348 1 1 26 TYR CG C 4.817 3.594 1.607 1.00 . A A . 26 TYR CG 1 1
21 12349 1 1 26 TYR CZ C 4.269 2.961 4.260 1.00 . A A . 26 TYR CZ 1 1
21 12350 1 1 26 TYR H H 7.012 5.639 0.799 1.00 . A A . 26 TYR H 1 1
21 12351 1 1 26 TYR HA H 6.921 2.825 0.013 1.00 . A A . 26 TYR HA 1 1
21 12352 1 1 26 TYR HB2 H 4.776 4.959 -0.019 1.00 . A A . 26 TYR HB2 1 1
21 12353 1 1 26 TYR HB3 H 4.530 3.271 -0.458 1.00 . A A . 26 TYR HB3 1 1
21 12354 1 1 26 TYR HD1 H 5.820 1.721 1.555 1.00 . A A . 26 TYR HD1 1 1
21 12355 1 1 26 TYR HD2 H 3.727 5.378 1.993 1.00 . A A . 26 TYR HD2 1 1
21 12356 1 1 26 TYR HE1 H 5.345 1.149 3.894 1.00 . A A . 26 TYR HE1 1 1
21 12357 1 1 26 TYR HE2 H 3.253 4.837 4.341 1.00 . A A . 26 TYR HE2 1 1
21 12358 1 1 26 TYR HH H 4.810 2.688 6.092 1.00 . A A . 26 TYR HH 1 1
21 12359 1 1 26 TYR N N 7.400 4.770 0.551 1.00 . A A . 26 TYR N 1 1
21 12360 1 1 26 TYR O O 6.797 5.221 -2.159 1.00 . A A . 26 TYR O 1 1
21 12361 1 1 26 TYR OH O 4.001 2.656 5.574 1.00 . A A . 26 TYR OH 1 1
21 12362 1 1 27 THR C C 5.898 3.135 -4.708 1.00 . A A . 27 THR C 1 1
21 12363 1 1 27 THR CA C 7.187 3.080 -3.886 1.00 . A A . 27 THR CA 1 1
21 12364 1 1 27 THR CB C 8.050 1.876 -4.316 1.00 . A A . 27 THR CB 1 1
21 12365 1 1 27 THR CG2 C 8.558 2.033 -5.743 1.00 . A A . 27 THR CG2 1 1
21 12366 1 1 27 THR H H 6.834 2.127 -2.045 1.00 . A A . 27 THR H 1 1
21 12367 1 1 27 THR HA H 7.749 3.991 -4.068 1.00 . A A . 27 THR HA 1 1
21 12368 1 1 27 THR HB H 7.463 0.968 -4.260 1.00 . A A . 27 THR HB 1 1
21 12369 1 1 27 THR HG1 H 9.719 2.548 -3.448 1.00 . A A . 27 THR HG1 1 1
21 12370 1 1 27 THR HG21 H 9.218 1.211 -5.980 1.00 . A A . 27 THR HG21 1 1
21 12371 1 1 27 THR HG22 H 9.099 2.964 -5.837 1.00 . A A . 27 THR HG22 1 1
21 12372 1 1 27 THR HG23 H 7.723 2.031 -6.428 1.00 . A A . 27 THR HG23 1 1
21 12373 1 1 27 THR N N 6.888 2.997 -2.463 1.00 . A A . 27 THR N 1 1
21 12374 1 1 27 THR O O 5.861 3.710 -5.800 1.00 . A A . 27 THR O 1 1
21 12375 1 1 27 THR OG1 O 9.167 1.755 -3.423 1.00 . A A . 27 THR OG1 1 1
21 12376 1 1 28 GLY C C 2.421 2.402 -3.853 1.00 . A A . 28 GLY C 1 1
21 12377 1 1 28 GLY CA C 3.562 2.572 -4.829 1.00 . A A . 28 GLY CA 1 1
21 12378 1 1 28 GLY H H 4.920 2.103 -3.295 1.00 . A A . 28 GLY H 1 1
21 12379 1 1 28 GLY HA2 H 3.434 3.516 -5.349 1.00 . A A . 28 GLY HA2 1 1
21 12380 1 1 28 GLY HA3 H 3.525 1.769 -5.549 1.00 . A A . 28 GLY HA3 1 1
21 12381 1 1 28 GLY N N 4.844 2.547 -4.169 1.00 . A A . 28 GLY N 1 1
21 12382 1 1 28 GLY O O 2.627 1.989 -2.709 1.00 . A A . 28 GLY O 1 1
21 12383 1 1 29 SER C C -1.025 1.801 -4.275 1.00 . A A . 29 SER C 1 1
21 12384 1 1 29 SER CA C 0.038 2.553 -3.481 1.00 . A A . 29 SER CA 1 1
21 12385 1 1 29 SER CB C -0.499 3.908 -3.016 1.00 . A A . 29 SER CB 1 1
21 12386 1 1 29 SER H H 1.119 3.075 -5.213 1.00 . A A . 29 SER H 1 1
21 12387 1 1 29 SER HA H 0.301 1.977 -2.611 1.00 . A A . 29 SER HA 1 1
21 12388 1 1 29 SER HB2 H 0.296 4.456 -2.533 1.00 . A A . 29 SER HB2 1 1
21 12389 1 1 29 SER HB3 H -0.854 4.472 -3.868 1.00 . A A . 29 SER HB3 1 1
21 12390 1 1 29 SER HG H -1.842 4.616 -1.774 1.00 . A A . 29 SER HG 1 1
21 12391 1 1 29 SER N N 1.223 2.734 -4.293 1.00 . A A . 29 SER N 1 1
21 12392 1 1 29 SER O O -1.385 2.199 -5.385 1.00 . A A . 29 SER O 1 1
21 12393 1 1 29 SER OG O -1.566 3.753 -2.093 1.00 . A A . 29 SER OG 1 1
21 12394 1 1 30 CYS C C -3.784 -0.095 -3.481 1.00 . A A . 30 CYS C 1 1
21 12395 1 1 30 CYS CA C -2.531 -0.106 -4.345 1.00 . A A . 30 CYS CA 1 1
21 12396 1 1 30 CYS CB C -2.030 -1.546 -4.507 1.00 . A A . 30 CYS CB 1 1
21 12397 1 1 30 CYS H H -1.170 0.432 -2.827 1.00 . A A . 30 CYS H 1 1
21 12398 1 1 30 CYS HA H -2.774 0.295 -5.322 1.00 . A A . 30 CYS HA 1 1
21 12399 1 1 30 CYS HB2 H -1.978 -2.020 -3.541 1.00 . A A . 30 CYS HB2 1 1
21 12400 1 1 30 CYS HB3 H -2.729 -2.089 -5.126 1.00 . A A . 30 CYS HB3 1 1
21 12401 1 1 30 CYS N N -1.505 0.710 -3.711 1.00 . A A . 30 CYS N 1 1
21 12402 1 1 30 CYS O O -3.709 0.156 -2.278 1.00 . A A . 30 CYS O 1 1
21 12403 1 1 30 CYS SG S -0.385 -1.691 -5.281 1.00 . A A . 30 CYS SG 1 1
21 12404 1 1 31 ARG C C -6.326 -1.855 -2.788 1.00 . A A . 31 ARG C 1 1
21 12405 1 1 31 ARG CA C -6.166 -0.440 -3.310 1.00 . A A . 31 ARG CA 1 1
21 12406 1 1 31 ARG CB C -7.387 -0.031 -4.150 1.00 . A A . 31 ARG CB 1 1
21 12407 1 1 31 ARG CD C -9.386 -1.226 -3.132 1.00 . A A . 31 ARG CD 1 1
21 12408 1 1 31 ARG CG C -8.677 0.110 -3.338 1.00 . A A . 31 ARG CG 1 1
21 12409 1 1 31 ARG CZ C -11.580 -0.811 -2.061 1.00 . A A . 31 ARG CZ 1 1
21 12410 1 1 31 ARG H H -4.954 -0.553 -5.045 1.00 . A A . 31 ARG H 1 1
21 12411 1 1 31 ARG HA H -6.090 0.244 -2.467 1.00 . A A . 31 ARG HA 1 1
21 12412 1 1 31 ARG HB2 H -7.177 0.927 -4.606 1.00 . A A . 31 ARG HB2 1 1
21 12413 1 1 31 ARG HB3 H -7.543 -0.760 -4.936 1.00 . A A . 31 ARG HB3 1 1
21 12414 1 1 31 ARG HD2 H -9.925 -1.475 -4.031 1.00 . A A . 31 ARG HD2 1 1
21 12415 1 1 31 ARG HD3 H -8.670 -2.000 -2.953 1.00 . A A . 31 ARG HD3 1 1
21 12416 1 1 31 ARG HE H -9.944 -1.461 -1.119 1.00 . A A . 31 ARG HE 1 1
21 12417 1 1 31 ARG HG2 H -8.447 0.537 -2.371 1.00 . A A . 31 ARG HG2 1 1
21 12418 1 1 31 ARG HG3 H -9.343 0.775 -3.869 1.00 . A A . 31 ARG HG3 1 1
21 12419 1 1 31 ARG HH11 H -11.574 -0.442 -4.060 1.00 . A A . 31 ARG HH11 1 1
21 12420 1 1 31 ARG HH12 H -13.070 -0.166 -3.258 1.00 . A A . 31 ARG HH12 1 1
21 12421 1 1 31 ARG HH21 H -11.947 -1.078 -0.087 1.00 . A A . 31 ARG HH21 1 1
21 12422 1 1 31 ARG HH22 H -13.293 -0.513 -1.021 1.00 . A A . 31 ARG HH22 1 1
21 12423 1 1 31 ARG N N -4.935 -0.358 -4.078 1.00 . A A . 31 ARG N 1 1
21 12424 1 1 31 ARG NE N -10.305 -1.192 -1.989 1.00 . A A . 31 ARG NE 1 1
21 12425 1 1 31 ARG NH1 N -12.108 -0.446 -3.220 1.00 . A A . 31 ARG NH1 1 1
21 12426 1 1 31 ARG NH2 N -12.334 -0.800 -0.969 1.00 . A A . 31 ARG NH2 1 1
21 12427 1 1 31 ARG O O -6.220 -2.817 -3.544 1.00 . A A . 31 ARG O 1 1
21 12428 1 1 32 TYR C C -8.170 -3.373 -0.342 1.00 . A A . 32 TYR C 1 1
21 12429 1 1 32 TYR CA C -6.752 -3.280 -0.892 1.00 . A A . 32 TYR CA 1 1
21 12430 1 1 32 TYR CB C -5.720 -3.512 0.220 1.00 . A A . 32 TYR CB 1 1
21 12431 1 1 32 TYR CD1 C -4.607 -5.750 -0.067 1.00 . A A . 32 TYR CD1 1 1
21 12432 1 1 32 TYR CD2 C -6.318 -5.553 1.580 1.00 . A A . 32 TYR CD2 1 1
21 12433 1 1 32 TYR CE1 C -4.449 -7.083 0.251 1.00 . A A . 32 TYR CE1 1 1
21 12434 1 1 32 TYR CE2 C -6.162 -6.884 1.905 1.00 . A A . 32 TYR CE2 1 1
21 12435 1 1 32 TYR CG C -5.543 -4.965 0.591 1.00 . A A . 32 TYR CG 1 1
21 12436 1 1 32 TYR CZ C -5.230 -7.645 1.236 1.00 . A A . 32 TYR CZ 1 1
21 12437 1 1 32 TYR H H -6.620 -1.179 -0.926 1.00 . A A . 32 TYR H 1 1
21 12438 1 1 32 TYR HA H -6.631 -4.050 -1.649 1.00 . A A . 32 TYR HA 1 1
21 12439 1 1 32 TYR HB2 H -4.760 -3.132 -0.111 1.00 . A A . 32 TYR HB2 1 1
21 12440 1 1 32 TYR HB3 H -6.015 -2.965 1.109 1.00 . A A . 32 TYR HB3 1 1
21 12441 1 1 32 TYR HD1 H -3.994 -5.308 -0.841 1.00 . A A . 32 TYR HD1 1 1
21 12442 1 1 32 TYR HD2 H -7.020 -4.958 2.111 1.00 . A A . 32 TYR HD2 1 1
21 12443 1 1 32 TYR HE1 H -3.715 -7.679 -0.271 1.00 . A A . 32 TYR HE1 1 1
21 12444 1 1 32 TYR HE2 H -6.753 -7.329 2.665 1.00 . A A . 32 TYR HE2 1 1
21 12445 1 1 32 TYR HH H -5.655 -9.503 0.988 1.00 . A A . 32 TYR HH 1 1
21 12446 1 1 32 TYR N N -6.559 -1.980 -1.496 1.00 . A A . 32 TYR N 1 1
21 12447 1 1 32 TYR O O -8.744 -2.352 0.035 1.00 . A A . 32 TYR O 1 1
21 12448 1 1 32 TYR OH O -5.082 -8.976 1.549 1.00 . A A . 32 TYR OH 1 1
21 12449 1 1 33 PHE C C -10.327 -4.078 1.527 1.00 . A A . 33 PHE C 1 1
21 12450 1 1 33 PHE CA C -10.123 -4.723 0.150 1.00 . A A . 33 PHE CA 1 1
21 12451 1 1 33 PHE CB C -10.498 -6.208 0.200 1.00 . A A . 33 PHE CB 1 1
21 12452 1 1 33 PHE CD1 C -12.868 -6.314 -0.621 1.00 . A A . 33 PHE CD1 1 1
21 12453 1 1 33 PHE CD2 C -12.440 -6.831 1.669 1.00 . A A . 33 PHE CD2 1 1
21 12454 1 1 33 PHE CE1 C -14.217 -6.542 -0.422 1.00 . A A . 33 PHE CE1 1 1
21 12455 1 1 33 PHE CE2 C -13.788 -7.061 1.872 1.00 . A A . 33 PHE CE2 1 1
21 12456 1 1 33 PHE CG C -11.965 -6.456 0.422 1.00 . A A . 33 PHE CG 1 1
21 12457 1 1 33 PHE CZ C -14.677 -6.917 0.825 1.00 . A A . 33 PHE CZ 1 1
21 12458 1 1 33 PHE H H -8.248 -5.349 -0.639 1.00 . A A . 33 PHE H 1 1
21 12459 1 1 33 PHE HA H -10.766 -4.223 -0.563 1.00 . A A . 33 PHE HA 1 1
21 12460 1 1 33 PHE HB2 H -10.224 -6.661 -0.745 1.00 . A A . 33 PHE HB2 1 1
21 12461 1 1 33 PHE HB3 H -9.940 -6.695 0.983 1.00 . A A . 33 PHE HB3 1 1
21 12462 1 1 33 PHE HD1 H -12.513 -6.021 -1.600 1.00 . A A . 33 PHE HD1 1 1
21 12463 1 1 33 PHE HD2 H -11.749 -6.953 2.487 1.00 . A A . 33 PHE HD2 1 1
21 12464 1 1 33 PHE HE1 H -14.911 -6.429 -1.242 1.00 . A A . 33 PHE HE1 1 1
21 12465 1 1 33 PHE HE2 H -14.145 -7.353 2.848 1.00 . A A . 33 PHE HE2 1 1
21 12466 1 1 33 PHE HZ H -15.730 -7.096 0.981 1.00 . A A . 33 PHE HZ 1 1
21 12467 1 1 33 PHE N N -8.745 -4.562 -0.310 1.00 . A A . 33 PHE N 1 1
21 12468 1 1 33 PHE O O -11.350 -3.434 1.781 1.00 . A A . 33 PHE O 1 1
21 12469 1 1 34 LEU C C -8.839 -2.317 3.911 1.00 . A A . 34 LEU C 1 1
21 12470 1 1 34 LEU CA C -9.442 -3.713 3.761 1.00 . A A . 34 LEU CA 1 1
21 12471 1 1 34 LEU CB C -8.785 -4.678 4.758 1.00 . A A . 34 LEU CB 1 1
21 12472 1 1 34 LEU CD1 C -10.981 -5.864 4.919 1.00 . A A . 34 LEU CD1 1 1
21 12473 1 1 34 LEU CD2 C -9.040 -6.997 3.804 1.00 . A A . 34 LEU CD2 1 1
21 12474 1 1 34 LEU CG C -9.472 -6.039 4.905 1.00 . A A . 34 LEU CG 1 1
21 12475 1 1 34 LEU H H -8.551 -4.701 2.145 1.00 . A A . 34 LEU H 1 1
21 12476 1 1 34 LEU HA H -10.487 -3.618 4.012 1.00 . A A . 34 LEU HA 1 1
21 12477 1 1 34 LEU HB2 H -7.783 -4.845 4.418 1.00 . A A . 34 LEU HB2 1 1
21 12478 1 1 34 LEU HB3 H -8.749 -4.212 5.735 1.00 . A A . 34 LEU HB3 1 1
21 12479 1 1 34 LEU HD11 H -11.443 -6.805 5.180 1.00 . A A . 34 LEU HD11 1 1
21 12480 1 1 34 LEU HD12 H -11.334 -5.557 3.948 1.00 . A A . 34 LEU HD12 1 1
21 12481 1 1 34 LEU HD13 H -11.259 -5.120 5.654 1.00 . A A . 34 LEU HD13 1 1
21 12482 1 1 34 LEU HD21 H -9.193 -6.564 2.842 1.00 . A A . 34 LEU HD21 1 1
21 12483 1 1 34 LEU HD22 H -9.610 -7.914 3.875 1.00 . A A . 34 LEU HD22 1 1
21 12484 1 1 34 LEU HD23 H -8.001 -7.224 3.941 1.00 . A A . 34 LEU HD23 1 1
21 12485 1 1 34 LEU HG H -9.185 -6.472 5.853 1.00 . A A . 34 LEU HG 1 1
21 12486 1 1 34 LEU N N -9.334 -4.217 2.398 1.00 . A A . 34 LEU N 1 1
21 12487 1 1 34 LEU O O -8.858 -1.749 5.000 1.00 . A A . 34 LEU O 1 1
21 12488 1 1 35 GLY C C -6.850 -0.005 1.810 1.00 . A A . 35 GLY C 1 1
21 12489 1 1 35 GLY CA C -7.829 -0.389 2.900 1.00 . A A . 35 GLY CA 1 1
21 12490 1 1 35 GLY H H -8.295 -2.223 1.978 1.00 . A A . 35 GLY H 1 1
21 12491 1 1 35 GLY HA2 H -8.678 0.275 2.849 1.00 . A A . 35 GLY HA2 1 1
21 12492 1 1 35 GLY HA3 H -7.347 -0.264 3.841 1.00 . A A . 35 GLY HA3 1 1
21 12493 1 1 35 GLY N N -8.301 -1.757 2.831 1.00 . A A . 35 GLY N 1 1
21 12494 1 1 35 GLY O O -7.030 -0.342 0.644 1.00 . A A . 35 GLY O 1 1
21 12495 1 1 36 THR C C -3.506 0.570 1.407 1.00 . A A . 36 THR C 1 1
21 12496 1 1 36 THR CA C -4.859 1.252 1.259 1.00 . A A . 36 THR CA 1 1
21 12497 1 1 36 THR CB C -4.699 2.767 1.479 1.00 . A A . 36 THR CB 1 1
21 12498 1 1 36 THR CG2 C -3.929 3.409 0.335 1.00 . A A . 36 THR CG2 1 1
21 12499 1 1 36 THR H H -5.710 0.936 3.154 1.00 . A A . 36 THR H 1 1
21 12500 1 1 36 THR HA H -5.229 1.090 0.250 1.00 . A A . 36 THR HA 1 1
21 12501 1 1 36 THR HB H -4.155 2.948 2.398 1.00 . A A . 36 THR HB 1 1
21 12502 1 1 36 THR HG1 H -6.514 3.241 0.794 1.00 . A A . 36 THR HG1 1 1
21 12503 1 1 36 THR HG21 H -2.928 3.005 0.298 1.00 . A A . 36 THR HG21 1 1
21 12504 1 1 36 THR HG22 H -3.878 4.476 0.493 1.00 . A A . 36 THR HG22 1 1
21 12505 1 1 36 THR HG23 H -4.433 3.210 -0.600 1.00 . A A . 36 THR HG23 1 1
21 12506 1 1 36 THR N N -5.808 0.700 2.202 1.00 . A A . 36 THR N 1 1
21 12507 1 1 36 THR O O -2.887 0.627 2.467 1.00 . A A . 36 THR O 1 1
21 12508 1 1 36 THR OG1 O -5.991 3.382 1.594 1.00 . A A . 36 THR OG1 1 1
21 12509 1 1 37 CYS C C -0.650 0.153 0.033 1.00 . A A . 37 CYS C 1 1
21 12510 1 1 37 CYS CA C -1.794 -0.791 0.375 1.00 . A A . 37 CYS CA 1 1
21 12511 1 1 37 CYS CB C -1.830 -1.972 -0.603 1.00 . A A . 37 CYS CB 1 1
21 12512 1 1 37 CYS H H -3.598 -0.097 -0.474 1.00 . A A . 37 CYS H 1 1
21 12513 1 1 37 CYS HA H -1.640 -1.186 1.359 1.00 . A A . 37 CYS HA 1 1
21 12514 1 1 37 CYS HB2 H -2.529 -2.709 -0.238 1.00 . A A . 37 CYS HB2 1 1
21 12515 1 1 37 CYS HB3 H -2.162 -1.617 -1.561 1.00 . A A . 37 CYS HB3 1 1
21 12516 1 1 37 CYS N N -3.058 -0.080 0.351 1.00 . A A . 37 CYS N 1 1
21 12517 1 1 37 CYS O O -0.474 0.543 -1.121 1.00 . A A . 37 CYS O 1 1
21 12518 1 1 37 CYS SG S -0.225 -2.805 -0.839 1.00 . A A . 37 CYS SG 1 1
21 12519 1 1 38 CYS C C 2.511 0.524 0.793 1.00 . A A . 38 CYS C 1 1
21 12520 1 1 38 CYS CA C 1.264 1.390 0.840 1.00 . A A . 38 CYS CA 1 1
21 12521 1 1 38 CYS CB C 1.361 2.433 1.950 1.00 . A A . 38 CYS CB 1 1
21 12522 1 1 38 CYS H H -0.091 0.217 1.954 1.00 . A A . 38 CYS H 1 1
21 12523 1 1 38 CYS HA H 1.162 1.911 -0.109 1.00 . A A . 38 CYS HA 1 1
21 12524 1 1 38 CYS HB2 H 1.329 1.937 2.908 1.00 . A A . 38 CYS HB2 1 1
21 12525 1 1 38 CYS HB3 H 2.279 2.945 1.854 1.00 . A A . 38 CYS HB3 1 1
21 12526 1 1 38 CYS N N 0.105 0.543 1.043 1.00 . A A . 38 CYS N 1 1
21 12527 1 1 38 CYS O O 2.937 -0.033 1.809 1.00 . A A . 38 CYS O 1 1
21 12528 1 1 38 CYS SG S 0.023 3.673 1.921 1.00 . A A . 38 CYS SG 1 1
21 12529 1 1 39 THR C C 5.367 -0.049 -1.286 1.00 . A A . 39 THR C 1 1
21 12530 1 1 39 THR CA C 4.123 -0.595 -0.597 1.00 . A A . 39 THR CA 1 1
21 12531 1 1 39 THR CB C 3.565 -1.789 -1.397 1.00 . A A . 39 THR CB 1 1
21 12532 1 1 39 THR CG2 C 2.672 -1.330 -2.538 1.00 . A A . 39 THR CG2 1 1
21 12533 1 1 39 THR H H 2.723 0.868 -1.168 1.00 . A A . 39 THR H 1 1
21 12534 1 1 39 THR HA H 4.398 -0.972 0.357 1.00 . A A . 39 THR HA 1 1
21 12535 1 1 39 THR HB H 2.968 -2.402 -0.734 1.00 . A A . 39 THR HB 1 1
21 12536 1 1 39 THR HG1 H 4.297 -3.470 -2.027 1.00 . A A . 39 THR HG1 1 1
21 12537 1 1 39 THR HG21 H 2.573 -2.131 -3.244 1.00 . A A . 39 THR HG21 1 1
21 12538 1 1 39 THR HG22 H 3.115 -0.476 -3.035 1.00 . A A . 39 THR HG22 1 1
21 12539 1 1 39 THR HG23 H 1.702 -1.059 -2.157 1.00 . A A . 39 THR HG23 1 1
21 12540 1 1 39 THR N N 3.095 0.400 -0.387 1.00 . A A . 39 THR N 1 1
21 12541 1 1 39 THR O O 5.296 0.648 -2.296 1.00 . A A . 39 THR O 1 1
21 12542 1 1 39 THR OG1 O 4.629 -2.585 -1.911 1.00 . A A . 39 THR OG1 1 1
21 12543 1 1 40 PRO C C 8.366 -1.491 -1.829 1.00 . A A . 40 PRO C 1 1
21 12544 1 1 40 PRO CA C 7.815 -0.150 -1.328 1.00 . A A . 40 PRO CA 1 1
21 12545 1 1 40 PRO CB C 8.691 0.398 -0.192 1.00 . A A . 40 PRO CB 1 1
21 12546 1 1 40 PRO CD C 6.711 -0.684 0.715 1.00 . A A . 40 PRO CD 1 1
21 12547 1 1 40 PRO CG C 7.987 0.033 1.090 1.00 . A A . 40 PRO CG 1 1
21 12548 1 1 40 PRO HA H 7.786 0.538 -2.129 1.00 . A A . 40 PRO HA 1 1
21 12549 1 1 40 PRO HB2 H 9.701 0.013 -0.231 1.00 . A A . 40 PRO HB2 1 1
21 12550 1 1 40 PRO HB3 H 8.733 1.461 -0.302 1.00 . A A . 40 PRO HB3 1 1
21 12551 1 1 40 PRO HD2 H 6.839 -1.741 0.820 1.00 . A A . 40 PRO HD2 1 1
21 12552 1 1 40 PRO HD3 H 5.908 -0.336 1.340 1.00 . A A . 40 PRO HD3 1 1
21 12553 1 1 40 PRO HG2 H 8.617 -0.617 1.678 1.00 . A A . 40 PRO HG2 1 1
21 12554 1 1 40 PRO HG3 H 7.764 0.929 1.647 1.00 . A A . 40 PRO HG3 1 1
21 12555 1 1 40 PRO N N 6.533 -0.303 -0.683 1.00 . A A . 40 PRO N 1 1
21 12556 1 1 40 PRO O O 8.121 -1.908 -2.961 1.00 . A A . 40 PRO O 1 1
21 12557 1 1 41 ALA C C 10.300 -3.999 0.056 1.00 . A A . 41 ALA C 1 1
21 12558 1 1 41 ALA CA C 9.737 -3.422 -1.233 1.00 . A A . 41 ALA CA 1 1
21 12559 1 1 41 ALA CB C 10.849 -3.194 -2.254 1.00 . A A . 41 ALA CB 1 1
21 12560 1 1 41 ALA H H 9.146 -1.845 -0.029 1.00 . A A . 41 ALA H 1 1
21 12561 1 1 41 ALA HA H 9.031 -4.122 -1.650 1.00 . A A . 41 ALA HA 1 1
21 12562 1 1 41 ALA HB1 H 11.567 -2.490 -1.857 1.00 . A A . 41 ALA HB1 1 1
21 12563 1 1 41 ALA HB2 H 10.425 -2.797 -3.164 1.00 . A A . 41 ALA HB2 1 1
21 12564 1 1 41 ALA HB3 H 11.343 -4.131 -2.469 1.00 . A A . 41 ALA HB3 1 1
21 12565 1 1 41 ALA N N 9.043 -2.184 -0.930 1.00 . A A . 41 ALA N 1 1
21 12566 1 1 41 ALA O O 11.501 -3.921 0.319 1.00 . A A . 41 ALA O 1 1
21 12567 1 1 42 ASP C C 10.430 -6.472 1.974 1.00 . A A . 42 ASP C 1 1
21 12568 1 1 42 ASP CA C 9.775 -5.108 2.157 1.00 . A A . 42 ASP CA 1 1
21 12569 1 1 42 ASP CB C 8.523 -5.229 3.031 1.00 . A A . 42 ASP CB 1 1
21 12570 1 1 42 ASP CG C 8.821 -5.664 4.452 1.00 . A A . 42 ASP CG 1 1
21 12571 1 1 42 ASP H H 8.467 -4.548 0.599 1.00 . A A . 42 ASP H 1 1
21 12572 1 1 42 ASP HA H 10.478 -4.440 2.641 1.00 . A A . 42 ASP HA 1 1
21 12573 1 1 42 ASP HB2 H 8.034 -4.267 3.072 1.00 . A A . 42 ASP HB2 1 1
21 12574 1 1 42 ASP HB3 H 7.846 -5.947 2.588 1.00 . A A . 42 ASP HB3 1 1
21 12575 1 1 42 ASP N N 9.412 -4.544 0.866 1.00 . A A . 42 ASP N 1 1
21 12576 1 1 42 ASP O O 11.596 -6.633 2.385 1.00 . A A . 42 ASP O 1 1
21 12577 1 1 42 ASP OXT O 9.794 -7.359 1.365 1.00 . A A . 42 ASP OXT 1 1
21 12578 1 1 42 ASP OD1 O 9.075 -4.787 5.303 1.00 . A A . 42 ASP OD1 1 1
21 12579 1 1 42 ASP OD2 O 8.765 -6.879 4.738 1.00 . A A . 42 ASP OD2 1 1
22 12580 1 1 1 GLY C C 0.833 -7.835 8.811 1.00 . A A . 1 GLY C 1 1
22 12581 1 1 1 GLY CA C 1.759 -7.786 10.002 1.00 . A A . 1 GLY CA 1 1
22 12582 1 1 1 GLY H1 H 0.512 -8.836 11.304 1.00 . A A . 1 GLY H1 1 1
22 12583 1 1 1 GLY H2 H 0.326 -7.153 11.379 1.00 . A A . 1 GLY H2 1 1
22 12584 1 1 1 GLY H3 H 1.679 -7.887 12.076 1.00 . A A . 1 GLY H3 1 1
22 12585 1 1 1 GLY HA2 H 2.289 -6.844 10.003 1.00 . A A . 1 GLY HA2 1 1
22 12586 1 1 1 GLY HA3 H 2.475 -8.592 9.925 1.00 . A A . 1 GLY HA3 1 1
22 12587 1 1 1 GLY N N 1.017 -7.925 11.275 1.00 . A A . 1 GLY N 1 1
22 12588 1 1 1 GLY O O 0.617 -8.899 8.228 1.00 . A A . 1 GLY O 1 1
22 12589 1 1 2 THR C C 0.090 -6.420 6.026 1.00 . A A . 2 THR C 1 1
22 12590 1 1 2 THR CA C -0.656 -6.594 7.348 1.00 . A A . 2 THR CA 1 1
22 12591 1 1 2 THR CB C -1.638 -5.425 7.560 1.00 . A A . 2 THR CB 1 1
22 12592 1 1 2 THR CG2 C -2.694 -5.776 8.595 1.00 . A A . 2 THR CG2 1 1
22 12593 1 1 2 THR H H 0.491 -5.870 8.968 1.00 . A A . 2 THR H 1 1
22 12594 1 1 2 THR HA H -1.223 -7.520 7.295 1.00 . A A . 2 THR HA 1 1
22 12595 1 1 2 THR HB H -2.139 -5.192 6.642 1.00 . A A . 2 THR HB 1 1
22 12596 1 1 2 THR HG1 H -1.423 -3.469 7.756 1.00 . A A . 2 THR HG1 1 1
22 12597 1 1 2 THR HG21 H -2.217 -5.998 9.539 1.00 . A A . 2 THR HG21 1 1
22 12598 1 1 2 THR HG22 H -3.254 -6.638 8.263 1.00 . A A . 2 THR HG22 1 1
22 12599 1 1 2 THR HG23 H -3.365 -4.939 8.720 1.00 . A A . 2 THR HG23 1 1
22 12600 1 1 2 THR N N 0.278 -6.687 8.456 1.00 . A A . 2 THR N 1 1
22 12601 1 1 2 THR O O 0.152 -5.322 5.463 1.00 . A A . 2 THR O 1 1
22 12602 1 1 2 THR OG1 O -0.923 -4.258 7.984 1.00 . A A . 2 THR OG1 1 1
22 12603 1 1 3 ALA C C 0.621 -7.440 3.079 1.00 . A A . 3 ALA C 1 1
22 12604 1 1 3 ALA CA C 1.477 -7.485 4.339 1.00 . A A . 3 ALA CA 1 1
22 12605 1 1 3 ALA CB C 2.405 -8.691 4.309 1.00 . A A . 3 ALA CB 1 1
22 12606 1 1 3 ALA H H 0.566 -8.363 6.034 1.00 . A A . 3 ALA H 1 1
22 12607 1 1 3 ALA HA H 2.098 -6.598 4.377 1.00 . A A . 3 ALA HA 1 1
22 12608 1 1 3 ALA HB1 H 3.057 -8.628 3.448 1.00 . A A . 3 ALA HB1 1 1
22 12609 1 1 3 ALA HB2 H 1.821 -9.599 4.253 1.00 . A A . 3 ALA HB2 1 1
22 12610 1 1 3 ALA HB3 H 3.002 -8.705 5.209 1.00 . A A . 3 ALA HB3 1 1
22 12611 1 1 3 ALA N N 0.656 -7.514 5.537 1.00 . A A . 3 ALA N 1 1
22 12612 1 1 3 ALA O O -0.511 -7.931 3.059 1.00 . A A . 3 ALA O 1 1
22 12613 1 1 4 CYS C C 1.512 -6.720 -0.369 1.00 . A A . 4 CYS C 1 1
22 12614 1 1 4 CYS CA C 0.489 -6.740 0.756 1.00 . A A . 4 CYS CA 1 1
22 12615 1 1 4 CYS CB C -0.368 -5.474 0.711 1.00 . A A . 4 CYS CB 1 1
22 12616 1 1 4 CYS H H 2.075 -6.457 2.125 1.00 . A A . 4 CYS H 1 1
22 12617 1 1 4 CYS HA H -0.152 -7.606 0.630 1.00 . A A . 4 CYS HA 1 1
22 12618 1 1 4 CYS HB2 H -1.071 -5.514 1.526 1.00 . A A . 4 CYS HB2 1 1
22 12619 1 1 4 CYS HB3 H 0.265 -4.605 0.829 1.00 . A A . 4 CYS HB3 1 1
22 12620 1 1 4 CYS N N 1.168 -6.840 2.037 1.00 . A A . 4 CYS N 1 1
22 12621 1 1 4 CYS O O 2.629 -6.223 -0.191 1.00 . A A . 4 CYS O 1 1
22 12622 1 1 4 CYS SG S -1.327 -5.268 -0.828 1.00 . A A . 4 CYS SG 1 1
22 12623 1 1 5 SER C C 1.414 -6.675 -3.890 1.00 . A A . 5 SER C 1 1
22 12624 1 1 5 SER CA C 2.040 -7.302 -2.653 1.00 . A A . 5 SER CA 1 1
22 12625 1 1 5 SER CB C 2.438 -8.739 -2.960 1.00 . A A . 5 SER CB 1 1
22 12626 1 1 5 SER H H 0.237 -7.643 -1.612 1.00 . A A . 5 SER H 1 1
22 12627 1 1 5 SER HA H 2.944 -6.755 -2.407 1.00 . A A . 5 SER HA 1 1
22 12628 1 1 5 SER HB2 H 1.577 -9.287 -3.320 1.00 . A A . 5 SER HB2 1 1
22 12629 1 1 5 SER HB3 H 3.210 -8.745 -3.716 1.00 . A A . 5 SER HB3 1 1
22 12630 1 1 5 SER HG H 3.330 -10.232 -2.054 1.00 . A A . 5 SER HG 1 1
22 12631 1 1 5 SER N N 1.137 -7.255 -1.518 1.00 . A A . 5 SER N 1 1
22 12632 1 1 5 SER O O 0.338 -7.069 -4.335 1.00 . A A . 5 SER O 1 1
22 12633 1 1 5 SER OG O 2.933 -9.395 -1.803 1.00 . A A . 5 SER OG 1 1
22 12634 1 1 6 CYS C C 2.803 -5.418 -6.721 1.00 . A A . 6 CYS C 1 1
22 12635 1 1 6 CYS CA C 1.738 -5.079 -5.690 1.00 . A A . 6 CYS CA 1 1
22 12636 1 1 6 CYS CB C 1.620 -3.558 -5.535 1.00 . A A . 6 CYS CB 1 1
22 12637 1 1 6 CYS H H 2.955 -5.430 -4.019 1.00 . A A . 6 CYS H 1 1
22 12638 1 1 6 CYS HA H 0.787 -5.472 -6.032 1.00 . A A . 6 CYS HA 1 1
22 12639 1 1 6 CYS HB2 H 2.550 -3.175 -5.160 1.00 . A A . 6 CYS HB2 1 1
22 12640 1 1 6 CYS HB3 H 1.420 -3.119 -6.502 1.00 . A A . 6 CYS HB3 1 1
22 12641 1 1 6 CYS N N 2.103 -5.699 -4.429 1.00 . A A . 6 CYS N 1 1
22 12642 1 1 6 CYS O O 3.638 -4.582 -7.071 1.00 . A A . 6 CYS O 1 1
22 12643 1 1 6 CYS SG S 0.317 -3.018 -4.380 1.00 . A A . 6 CYS SG 1 1
22 12644 1 1 7 GLY C C 5.184 -7.132 -7.421 1.00 . A A . 7 GLY C 1 1
22 12645 1 1 7 GLY CA C 3.822 -7.132 -8.079 1.00 . A A . 7 GLY CA 1 1
22 12646 1 1 7 GLY H H 2.124 -7.306 -6.841 1.00 . A A . 7 GLY H 1 1
22 12647 1 1 7 GLY HA2 H 3.582 -8.142 -8.381 1.00 . A A . 7 GLY HA2 1 1
22 12648 1 1 7 GLY HA3 H 3.840 -6.502 -8.959 1.00 . A A . 7 GLY HA3 1 1
22 12649 1 1 7 GLY N N 2.794 -6.666 -7.174 1.00 . A A . 7 GLY N 1 1
22 12650 1 1 7 GLY O O 5.427 -7.890 -6.479 1.00 . A A . 7 GLY O 1 1
22 12651 1 1 8 ASN C C 7.373 -5.304 -6.061 1.00 . A A . 8 ASN C 1 1
22 12652 1 1 8 ASN CA C 7.400 -6.154 -7.330 1.00 . A A . 8 ASN CA 1 1
22 12653 1 1 8 ASN CB C 8.355 -5.546 -8.361 1.00 . A A . 8 ASN CB 1 1
22 12654 1 1 8 ASN CG C 9.802 -5.565 -7.907 1.00 . A A . 8 ASN CG 1 1
22 12655 1 1 8 ASN H H 5.801 -5.662 -8.630 1.00 . A A . 8 ASN H 1 1
22 12656 1 1 8 ASN HA H 7.749 -7.149 -7.074 1.00 . A A . 8 ASN HA 1 1
22 12657 1 1 8 ASN HB2 H 8.283 -6.112 -9.278 1.00 . A A . 8 ASN HB2 1 1
22 12658 1 1 8 ASN HB3 H 8.064 -4.521 -8.556 1.00 . A A . 8 ASN HB3 1 1
22 12659 1 1 8 ASN HD21 H 10.211 -3.953 -9.014 1.00 . A A . 8 ASN HD21 1 1
22 12660 1 1 8 ASN HD22 H 11.526 -4.613 -8.111 1.00 . A A . 8 ASN HD22 1 1
22 12661 1 1 8 ASN N N 6.061 -6.264 -7.891 1.00 . A A . 8 ASN N 1 1
22 12662 1 1 8 ASN ND2 N 10.588 -4.616 -8.393 1.00 . A A . 8 ASN ND2 1 1
22 12663 1 1 8 ASN O O 8.236 -5.432 -5.194 1.00 . A A . 8 ASN O 1 1
22 12664 1 1 8 ASN OD1 O 10.217 -6.437 -7.139 1.00 . A A . 8 ASN OD1 1 1
22 12665 1 1 9 SER C C 5.567 -4.300 -3.630 1.00 . A A . 9 SER C 1 1
22 12666 1 1 9 SER CA C 6.238 -3.572 -4.791 1.00 . A A . 9 SER CA 1 1
22 12667 1 1 9 SER CB C 5.428 -2.333 -5.177 1.00 . A A . 9 SER CB 1 1
22 12668 1 1 9 SER H H 5.676 -4.403 -6.647 1.00 . A A . 9 SER H 1 1
22 12669 1 1 9 SER HA H 7.229 -3.257 -4.495 1.00 . A A . 9 SER HA 1 1
22 12670 1 1 9 SER HB2 H 4.401 -2.604 -5.336 1.00 . A A . 9 SER HB2 1 1
22 12671 1 1 9 SER HB3 H 5.491 -1.606 -4.390 1.00 . A A . 9 SER HB3 1 1
22 12672 1 1 9 SER HG H 6.732 -1.268 -6.190 1.00 . A A . 9 SER HG 1 1
22 12673 1 1 9 SER N N 6.359 -4.458 -5.940 1.00 . A A . 9 SER N 1 1
22 12674 1 1 9 SER O O 4.363 -4.526 -3.643 1.00 . A A . 9 SER O 1 1
22 12675 1 1 9 SER OG O 5.925 -1.754 -6.374 1.00 . A A . 9 SER OG 1 1
22 12676 1 1 10 LYS C C 5.967 -4.583 -0.210 1.00 . A A . 10 LYS C 1 1
22 12677 1 1 10 LYS CA C 5.807 -5.400 -1.484 1.00 . A A . 10 LYS CA 1 1
22 12678 1 1 10 LYS CB C 6.489 -6.764 -1.338 1.00 . A A . 10 LYS CB 1 1
22 12679 1 1 10 LYS CD C 6.854 -9.070 -2.268 1.00 . A A . 10 LYS CD 1 1
22 12680 1 1 10 LYS CE C 6.453 -10.069 -3.343 1.00 . A A . 10 LYS CE 1 1
22 12681 1 1 10 LYS CG C 6.179 -7.726 -2.476 1.00 . A A . 10 LYS CG 1 1
22 12682 1 1 10 LYS H H 7.310 -4.482 -2.656 1.00 . A A . 10 LYS H 1 1
22 12683 1 1 10 LYS HA H 4.746 -5.571 -1.642 1.00 . A A . 10 LYS HA 1 1
22 12684 1 1 10 LYS HB2 H 7.559 -6.613 -1.301 1.00 . A A . 10 LYS HB2 1 1
22 12685 1 1 10 LYS HB3 H 6.166 -7.223 -0.410 1.00 . A A . 10 LYS HB3 1 1
22 12686 1 1 10 LYS HD2 H 7.925 -8.934 -2.301 1.00 . A A . 10 LYS HD2 1 1
22 12687 1 1 10 LYS HD3 H 6.569 -9.466 -1.302 1.00 . A A . 10 LYS HD3 1 1
22 12688 1 1 10 LYS HE2 H 6.951 -11.006 -3.145 1.00 . A A . 10 LYS HE2 1 1
22 12689 1 1 10 LYS HE3 H 5.383 -10.218 -3.301 1.00 . A A . 10 LYS HE3 1 1
22 12690 1 1 10 LYS HG2 H 5.108 -7.870 -2.526 1.00 . A A . 10 LYS HG2 1 1
22 12691 1 1 10 LYS HG3 H 6.530 -7.294 -3.402 1.00 . A A . 10 LYS HG3 1 1
22 12692 1 1 10 LYS HZ1 H 6.243 -8.792 -4.989 1.00 . A A . 10 LYS HZ1 1 1
22 12693 1 1 10 LYS HZ2 H 6.668 -10.374 -5.396 1.00 . A A . 10 LYS HZ2 1 1
22 12694 1 1 10 LYS HZ3 H 7.830 -9.334 -4.745 1.00 . A A . 10 LYS HZ3 1 1
22 12695 1 1 10 LYS N N 6.345 -4.676 -2.629 1.00 . A A . 10 LYS N 1 1
22 12696 1 1 10 LYS NZ N 6.825 -9.608 -4.711 1.00 . A A . 10 LYS NZ 1 1
22 12697 1 1 10 LYS O O 7.013 -3.982 0.021 1.00 . A A . 10 LYS O 1 1
22 12698 1 1 11 GLY C C 3.750 -3.992 2.697 1.00 . A A . 11 GLY C 1 1
22 12699 1 1 11 GLY CA C 4.961 -3.767 1.820 1.00 . A A . 11 GLY CA 1 1
22 12700 1 1 11 GLY H H 4.108 -5.055 0.372 1.00 . A A . 11 GLY H 1 1
22 12701 1 1 11 GLY HA2 H 5.846 -4.024 2.389 1.00 . A A . 11 GLY HA2 1 1
22 12702 1 1 11 GLY HA3 H 5.008 -2.734 1.562 1.00 . A A . 11 GLY HA3 1 1
22 12703 1 1 11 GLY N N 4.926 -4.557 0.608 1.00 . A A . 11 GLY N 1 1
22 12704 1 1 11 GLY O O 3.283 -5.123 2.838 1.00 . A A . 11 GLY O 1 1
22 12705 1 1 12 ILE C C 0.914 -2.266 3.804 1.00 . A A . 12 ILE C 1 1
22 12706 1 1 12 ILE CA C 2.161 -3.015 4.255 1.00 . A A . 12 ILE CA 1 1
22 12707 1 1 12 ILE CB C 2.635 -2.441 5.615 1.00 . A A . 12 ILE CB 1 1
22 12708 1 1 12 ILE CD1 C 3.686 -4.660 6.338 1.00 . A A . 12 ILE CD1 1 1
22 12709 1 1 12 ILE CG1 C 3.889 -3.176 6.109 1.00 . A A . 12 ILE CG1 1 1
22 12710 1 1 12 ILE CG2 C 1.524 -2.517 6.656 1.00 . A A . 12 ILE CG2 1 1
22 12711 1 1 12 ILE H H 3.607 -2.028 3.077 1.00 . A A . 12 ILE H 1 1
22 12712 1 1 12 ILE HA H 1.903 -4.055 4.399 1.00 . A A . 12 ILE HA 1 1
22 12713 1 1 12 ILE HB H 2.881 -1.398 5.472 1.00 . A A . 12 ILE HB 1 1
22 12714 1 1 12 ILE HD11 H 2.876 -4.820 7.032 1.00 . A A . 12 ILE HD11 1 1
22 12715 1 1 12 ILE HD12 H 4.592 -5.082 6.748 1.00 . A A . 12 ILE HD12 1 1
22 12716 1 1 12 ILE HD13 H 3.461 -5.147 5.402 1.00 . A A . 12 ILE HD13 1 1
22 12717 1 1 12 ILE HG12 H 4.677 -3.062 5.380 1.00 . A A . 12 ILE HG12 1 1
22 12718 1 1 12 ILE HG13 H 4.212 -2.738 7.044 1.00 . A A . 12 ILE HG13 1 1
22 12719 1 1 12 ILE HG21 H 1.912 -2.223 7.623 1.00 . A A . 12 ILE HG21 1 1
22 12720 1 1 12 ILE HG22 H 1.147 -3.524 6.720 1.00 . A A . 12 ILE HG22 1 1
22 12721 1 1 12 ILE HG23 H 0.720 -1.849 6.386 1.00 . A A . 12 ILE HG23 1 1
22 12722 1 1 12 ILE N N 3.213 -2.914 3.252 1.00 . A A . 12 ILE N 1 1
22 12723 1 1 12 ILE O O 0.999 -1.132 3.329 1.00 . A A . 12 ILE O 1 1
22 12724 1 1 13 TYR C C -2.128 -1.644 4.834 1.00 . A A . 13 TYR C 1 1
22 12725 1 1 13 TYR CA C -1.481 -2.217 3.585 1.00 . A A . 13 TYR CA 1 1
22 12726 1 1 13 TYR CB C -2.449 -3.134 2.816 1.00 . A A . 13 TYR CB 1 1
22 12727 1 1 13 TYR CD1 C -2.888 -5.289 4.064 1.00 . A A . 13 TYR CD1 1 1
22 12728 1 1 13 TYR CD2 C -4.608 -3.637 4.024 1.00 . A A . 13 TYR CD2 1 1
22 12729 1 1 13 TYR CE1 C -3.702 -6.122 4.809 1.00 . A A . 13 TYR CE1 1 1
22 12730 1 1 13 TYR CE2 C -5.423 -4.461 4.774 1.00 . A A . 13 TYR CE2 1 1
22 12731 1 1 13 TYR CG C -3.325 -4.035 3.659 1.00 . A A . 13 TYR CG 1 1
22 12732 1 1 13 TYR CZ C -4.966 -5.702 5.164 1.00 . A A . 13 TYR CZ 1 1
22 12733 1 1 13 TYR H H -0.283 -3.803 4.312 1.00 . A A . 13 TYR H 1 1
22 12734 1 1 13 TYR HA H -1.234 -1.389 2.940 1.00 . A A . 13 TYR HA 1 1
22 12735 1 1 13 TYR HB2 H -3.091 -2.521 2.202 1.00 . A A . 13 TYR HB2 1 1
22 12736 1 1 13 TYR HB3 H -1.860 -3.757 2.179 1.00 . A A . 13 TYR HB3 1 1
22 12737 1 1 13 TYR HD1 H -1.894 -5.617 3.791 1.00 . A A . 13 TYR HD1 1 1
22 12738 1 1 13 TYR HD2 H -4.968 -2.664 3.718 1.00 . A A . 13 TYR HD2 1 1
22 12739 1 1 13 TYR HE1 H -3.344 -7.094 5.115 1.00 . A A . 13 TYR HE1 1 1
22 12740 1 1 13 TYR HE2 H -6.384 -4.125 5.063 1.00 . A A . 13 TYR HE2 1 1
22 12741 1 1 13 TYR HH H -5.695 -6.316 6.832 1.00 . A A . 13 TYR HH 1 1
22 12742 1 1 13 TYR N N -0.247 -2.893 3.935 1.00 . A A . 13 TYR N 1 1
22 12743 1 1 13 TYR O O -2.155 -2.278 5.891 1.00 . A A . 13 TYR O 1 1
22 12744 1 1 13 TYR OH O -5.782 -6.528 5.900 1.00 . A A . 13 TYR OH 1 1
22 12745 1 1 14 TRP C C -4.761 0.174 5.595 1.00 . A A . 14 TRP C 1 1
22 12746 1 1 14 TRP CA C -3.259 0.280 5.787 1.00 . A A . 14 TRP CA 1 1
22 12747 1 1 14 TRP CB C -2.831 1.758 5.791 1.00 . A A . 14 TRP CB 1 1
22 12748 1 1 14 TRP CD1 C -0.347 1.316 5.277 1.00 . A A . 14 TRP CD1 1 1
22 12749 1 1 14 TRP CD2 C -0.690 2.936 6.788 1.00 . A A . 14 TRP CD2 1 1
22 12750 1 1 14 TRP CE2 C 0.698 2.777 6.601 1.00 . A A . 14 TRP CE2 1 1
22 12751 1 1 14 TRP CE3 C -1.137 3.905 7.696 1.00 . A A . 14 TRP CE3 1 1
22 12752 1 1 14 TRP CG C -1.345 1.975 5.942 1.00 . A A . 14 TRP CG 1 1
22 12753 1 1 14 TRP CH2 C 1.170 4.491 8.154 1.00 . A A . 14 TRP CH2 1 1
22 12754 1 1 14 TRP CZ2 C 1.637 3.549 7.279 1.00 . A A . 14 TRP CZ2 1 1
22 12755 1 1 14 TRP CZ3 C -0.201 4.672 8.367 1.00 . A A . 14 TRP CZ3 1 1
22 12756 1 1 14 TRP H H -2.542 0.026 3.833 1.00 . A A . 14 TRP H 1 1
22 12757 1 1 14 TRP HA H -2.987 -0.172 6.735 1.00 . A A . 14 TRP HA 1 1
22 12758 1 1 14 TRP HB2 H -3.132 2.216 4.859 1.00 . A A . 14 TRP HB2 1 1
22 12759 1 1 14 TRP HB3 H -3.327 2.265 6.609 1.00 . A A . 14 TRP HB3 1 1
22 12760 1 1 14 TRP HD1 H -0.500 0.538 4.553 1.00 . A A . 14 TRP HD1 1 1
22 12761 1 1 14 TRP HE1 H 1.748 1.454 5.354 1.00 . A A . 14 TRP HE1 1 1
22 12762 1 1 14 TRP HE3 H -2.188 4.059 7.873 1.00 . A A . 14 TRP HE3 1 1
22 12763 1 1 14 TRP HH2 H 1.864 5.112 8.701 1.00 . A A . 14 TRP HH2 1 1
22 12764 1 1 14 TRP HZ2 H 2.699 3.423 7.126 1.00 . A A . 14 TRP HZ2 1 1
22 12765 1 1 14 TRP HZ3 H -0.528 5.427 9.067 1.00 . A A . 14 TRP HZ3 1 1
22 12766 1 1 14 TRP N N -2.615 -0.429 4.702 1.00 . A A . 14 TRP N 1 1
22 12767 1 1 14 TRP NE1 N 0.882 1.779 5.679 1.00 . A A . 14 TRP NE1 1 1
22 12768 1 1 14 TRP O O -5.220 -0.104 4.489 1.00 . A A . 14 TRP O 1 1
22 12769 1 1 15 PHE C C -7.477 1.696 6.051 1.00 . A A . 15 PHE C 1 1
22 12770 1 1 15 PHE CA C -6.973 0.343 6.544 1.00 . A A . 15 PHE CA 1 1
22 12771 1 1 15 PHE CB C -7.605 -0.054 7.883 1.00 . A A . 15 PHE CB 1 1
22 12772 1 1 15 PHE CD1 C -7.499 -2.547 7.670 1.00 . A A . 15 PHE CD1 1 1
22 12773 1 1 15 PHE CD2 C -6.370 -1.520 9.503 1.00 . A A . 15 PHE CD2 1 1
22 12774 1 1 15 PHE CE1 C -7.081 -3.790 8.101 1.00 . A A . 15 PHE CE1 1 1
22 12775 1 1 15 PHE CE2 C -5.949 -2.762 9.939 1.00 . A A . 15 PHE CE2 1 1
22 12776 1 1 15 PHE CG C -7.149 -1.399 8.364 1.00 . A A . 15 PHE CG 1 1
22 12777 1 1 15 PHE CZ C -6.305 -3.897 9.237 1.00 . A A . 15 PHE CZ 1 1
22 12778 1 1 15 PHE H H -5.107 0.579 7.524 1.00 . A A . 15 PHE H 1 1
22 12779 1 1 15 PHE HA H -7.238 -0.403 5.811 1.00 . A A . 15 PHE HA 1 1
22 12780 1 1 15 PHE HB2 H -7.355 0.689 8.628 1.00 . A A . 15 PHE HB2 1 1
22 12781 1 1 15 PHE HB3 H -8.678 -0.097 7.778 1.00 . A A . 15 PHE HB3 1 1
22 12782 1 1 15 PHE HD1 H -8.098 -2.459 6.785 1.00 . A A . 15 PHE HD1 1 1
22 12783 1 1 15 PHE HD2 H -6.089 -0.634 10.056 1.00 . A A . 15 PHE HD2 1 1
22 12784 1 1 15 PHE HE1 H -7.361 -4.676 7.551 1.00 . A A . 15 PHE HE1 1 1
22 12785 1 1 15 PHE HE2 H -5.342 -2.845 10.828 1.00 . A A . 15 PHE HE2 1 1
22 12786 1 1 15 PHE HZ H -5.976 -4.868 9.577 1.00 . A A . 15 PHE HZ 1 1
22 12787 1 1 15 PHE N N -5.523 0.370 6.654 1.00 . A A . 15 PHE N 1 1
22 12788 1 1 15 PHE O O -6.715 2.445 5.440 1.00 . A A . 15 PHE O 1 1
22 12789 1 1 16 TYR C C -8.646 4.493 6.382 1.00 . A A . 16 TYR C 1 1
22 12790 1 1 16 TYR CA C -9.342 3.251 5.815 1.00 . A A . 16 TYR CA 1 1
22 12791 1 1 16 TYR CB C -10.839 3.281 6.126 1.00 . A A . 16 TYR CB 1 1
22 12792 1 1 16 TYR CD1 C -11.898 1.222 5.107 1.00 . A A . 16 TYR CD1 1 1
22 12793 1 1 16 TYR CD2 C -12.191 3.315 4.002 1.00 . A A . 16 TYR CD2 1 1
22 12794 1 1 16 TYR CE1 C -12.639 0.598 4.121 1.00 . A A . 16 TYR CE1 1 1
22 12795 1 1 16 TYR CE2 C -12.928 2.698 3.013 1.00 . A A . 16 TYR CE2 1 1
22 12796 1 1 16 TYR CG C -11.664 2.592 5.064 1.00 . A A . 16 TYR CG 1 1
22 12797 1 1 16 TYR CZ C -13.149 1.340 3.077 1.00 . A A . 16 TYR CZ 1 1
22 12798 1 1 16 TYR H H -9.327 1.363 6.749 1.00 . A A . 16 TYR H 1 1
22 12799 1 1 16 TYR HA H -9.221 3.271 4.736 1.00 . A A . 16 TYR HA 1 1
22 12800 1 1 16 TYR HB2 H -11.018 2.786 7.073 1.00 . A A . 16 TYR HB2 1 1
22 12801 1 1 16 TYR HB3 H -11.181 4.309 6.202 1.00 . A A . 16 TYR HB3 1 1
22 12802 1 1 16 TYR HD1 H -11.498 0.641 5.927 1.00 . A A . 16 TYR HD1 1 1
22 12803 1 1 16 TYR HD2 H -12.019 4.382 3.952 1.00 . A A . 16 TYR HD2 1 1
22 12804 1 1 16 TYR HE1 H -12.813 -0.467 4.170 1.00 . A A . 16 TYR HE1 1 1
22 12805 1 1 16 TYR HE2 H -13.329 3.279 2.196 1.00 . A A . 16 TYR HE2 1 1
22 12806 1 1 16 TYR HH H -14.809 0.729 2.323 1.00 . A A . 16 TYR HH 1 1
22 12807 1 1 16 TYR N N -8.747 2.000 6.284 1.00 . A A . 16 TYR N 1 1
22 12808 1 1 16 TYR O O -9.041 5.032 7.438 1.00 . A A . 16 TYR O 1 1
22 12809 1 1 16 TYR OH O -13.878 0.722 2.087 1.00 . A A . 16 TYR OH 1 1
22 12810 1 1 17 ARG C C -6.406 6.740 4.619 1.00 . A A . 17 ARG C 1 1
22 12811 1 1 17 ARG CA C -6.867 6.146 5.941 1.00 . A A . 17 ARG CA 1 1
22 12812 1 1 17 ARG CB C -5.651 5.884 6.842 1.00 . A A . 17 ARG CB 1 1
22 12813 1 1 17 ARG CD C -4.773 5.279 9.126 1.00 . A A . 17 ARG CD 1 1
22 12814 1 1 17 ARG CG C -6.007 5.457 8.258 1.00 . A A . 17 ARG CG 1 1
22 12815 1 1 17 ARG CZ C -4.033 7.247 10.423 1.00 . A A . 17 ARG CZ 1 1
22 12816 1 1 17 ARG H H -7.354 4.413 4.845 1.00 . A A . 17 ARG H 1 1
22 12817 1 1 17 ARG HA H -7.529 6.826 6.452 1.00 . A A . 17 ARG HA 1 1
22 12818 1 1 17 ARG HB2 H -5.052 5.103 6.395 1.00 . A A . 17 ARG HB2 1 1
22 12819 1 1 17 ARG HB3 H -5.057 6.790 6.903 1.00 . A A . 17 ARG HB3 1 1
22 12820 1 1 17 ARG HD2 H -5.074 4.872 10.074 1.00 . A A . 17 ARG HD2 1 1
22 12821 1 1 17 ARG HD3 H -4.126 4.561 8.643 1.00 . A A . 17 ARG HD3 1 1
22 12822 1 1 17 ARG HE H -3.496 6.838 8.533 1.00 . A A . 17 ARG HE 1 1
22 12823 1 1 17 ARG HG2 H -6.638 6.212 8.703 1.00 . A A . 17 ARG HG2 1 1
22 12824 1 1 17 ARG HG3 H -6.543 4.520 8.215 1.00 . A A . 17 ARG HG3 1 1
22 12825 1 1 17 ARG HH11 H -5.335 6.049 11.439 1.00 . A A . 17 ARG HH11 1 1
22 12826 1 1 17 ARG HH12 H -4.757 7.415 12.304 1.00 . A A . 17 ARG HH12 1 1
22 12827 1 1 17 ARG HH21 H -2.768 8.661 9.720 1.00 . A A . 17 ARG HH21 1 1
22 12828 1 1 17 ARG HH22 H -3.316 8.900 11.346 1.00 . A A . 17 ARG HH22 1 1
22 12829 1 1 17 ARG N N -7.598 4.919 5.658 1.00 . A A . 17 ARG N 1 1
22 12830 1 1 17 ARG NE N -4.030 6.526 9.296 1.00 . A A . 17 ARG NE 1 1
22 12831 1 1 17 ARG NH1 N -4.770 6.866 11.466 1.00 . A A . 17 ARG NH1 1 1
22 12832 1 1 17 ARG NH2 N -3.315 8.358 10.503 1.00 . A A . 17 ARG NH2 1 1
22 12833 1 1 17 ARG O O -5.405 6.297 4.054 1.00 . A A . 17 ARG O 1 1
22 12834 1 1 18 PRO C C -5.506 8.906 2.583 1.00 . A A . 18 PRO C 1 1
22 12835 1 1 18 PRO CA C -6.894 8.286 2.751 1.00 . A A . 18 PRO CA 1 1
22 12836 1 1 18 PRO CB C -7.978 9.360 2.601 1.00 . A A . 18 PRO CB 1 1
22 12837 1 1 18 PRO CD C -8.264 8.401 4.765 1.00 . A A . 18 PRO CD 1 1
22 12838 1 1 18 PRO CG C -8.409 9.676 3.991 1.00 . A A . 18 PRO CG 1 1
22 12839 1 1 18 PRO HA H -7.035 7.532 1.991 1.00 . A A . 18 PRO HA 1 1
22 12840 1 1 18 PRO HB2 H -7.587 10.238 2.100 1.00 . A A . 18 PRO HB2 1 1
22 12841 1 1 18 PRO HB3 H -8.798 8.957 2.026 1.00 . A A . 18 PRO HB3 1 1
22 12842 1 1 18 PRO HD2 H -8.035 8.628 5.795 1.00 . A A . 18 PRO HD2 1 1
22 12843 1 1 18 PRO HD3 H -9.165 7.809 4.695 1.00 . A A . 18 PRO HD3 1 1
22 12844 1 1 18 PRO HG2 H -7.773 10.443 4.408 1.00 . A A . 18 PRO HG2 1 1
22 12845 1 1 18 PRO HG3 H -9.439 10.000 3.992 1.00 . A A . 18 PRO HG3 1 1
22 12846 1 1 18 PRO N N -7.137 7.734 4.095 1.00 . A A . 18 PRO N 1 1
22 12847 1 1 18 PRO O O -5.068 9.159 1.440 1.00 . A A . 18 PRO O 1 1
22 12848 1 1 19 SER C C -2.423 8.803 4.152 1.00 . A A . 19 SER C 1 1
22 12849 1 1 19 SER CA C -3.508 9.761 3.670 1.00 . A A . 19 SER CA 1 1
22 12850 1 1 19 SER CB C -3.519 11.035 4.512 1.00 . A A . 19 SER CB 1 1
22 12851 1 1 19 SER H H -5.196 8.927 4.584 1.00 . A A . 19 SER H 1 1
22 12852 1 1 19 SER HA H -3.277 10.043 2.648 1.00 . A A . 19 SER HA 1 1
22 12853 1 1 19 SER HB2 H -3.696 10.784 5.549 1.00 . A A . 19 SER HB2 1 1
22 12854 1 1 19 SER HB3 H -2.568 11.540 4.418 1.00 . A A . 19 SER HB3 1 1
22 12855 1 1 19 SER HG H -4.429 12.773 4.476 1.00 . A A . 19 SER HG 1 1
22 12856 1 1 19 SER N N -4.817 9.137 3.708 1.00 . A A . 19 SER N 1 1
22 12857 1 1 19 SER O O -2.115 8.741 5.344 1.00 . A A . 19 SER O 1 1
22 12858 1 1 19 SER OG O -4.547 11.910 4.072 1.00 . A A . 19 SER OG 1 1
22 12859 1 1 20 CYS C C 0.552 7.992 3.326 1.00 . A A . 20 CYS C 1 1
22 12860 1 1 20 CYS CA C -0.729 7.189 3.514 1.00 . A A . 20 CYS CA 1 1
22 12861 1 1 20 CYS CB C -0.720 5.952 2.603 1.00 . A A . 20 CYS CB 1 1
22 12862 1 1 20 CYS H H -2.177 8.115 2.287 1.00 . A A . 20 CYS H 1 1
22 12863 1 1 20 CYS HA H -0.826 6.852 4.530 1.00 . A A . 20 CYS HA 1 1
22 12864 1 1 20 CYS HB2 H -1.611 5.373 2.794 1.00 . A A . 20 CYS HB2 1 1
22 12865 1 1 20 CYS HB3 H -0.724 6.274 1.571 1.00 . A A . 20 CYS HB3 1 1
22 12866 1 1 20 CYS N N -1.872 8.035 3.223 1.00 . A A . 20 CYS N 1 1
22 12867 1 1 20 CYS O O 0.678 8.746 2.357 1.00 . A A . 20 CYS O 1 1
22 12868 1 1 20 CYS SG S 0.723 4.850 2.838 1.00 . A A . 20 CYS SG 1 1
22 12869 1 1 21 PRO C C 3.687 7.928 3.127 1.00 . A A . 21 PRO C 1 1
22 12870 1 1 21 PRO CA C 2.785 8.564 4.182 1.00 . A A . 21 PRO CA 1 1
22 12871 1 1 21 PRO CB C 3.385 8.396 5.591 1.00 . A A . 21 PRO CB 1 1
22 12872 1 1 21 PRO CD C 1.402 7.059 5.479 1.00 . A A . 21 PRO CD 1 1
22 12873 1 1 21 PRO CG C 2.300 7.794 6.428 1.00 . A A . 21 PRO CG 1 1
22 12874 1 1 21 PRO HA H 2.660 9.616 3.962 1.00 . A A . 21 PRO HA 1 1
22 12875 1 1 21 PRO HB2 H 4.250 7.763 5.577 1.00 . A A . 21 PRO HB2 1 1
22 12876 1 1 21 PRO HB3 H 3.664 9.367 5.972 1.00 . A A . 21 PRO HB3 1 1
22 12877 1 1 21 PRO HD2 H 1.769 6.055 5.316 1.00 . A A . 21 PRO HD2 1 1
22 12878 1 1 21 PRO HD3 H 0.404 7.043 5.879 1.00 . A A . 21 PRO HD3 1 1
22 12879 1 1 21 PRO HG2 H 2.727 7.109 7.145 1.00 . A A . 21 PRO HG2 1 1
22 12880 1 1 21 PRO HG3 H 1.752 8.575 6.934 1.00 . A A . 21 PRO HG3 1 1
22 12881 1 1 21 PRO N N 1.502 7.872 4.263 1.00 . A A . 21 PRO N 1 1
22 12882 1 1 21 PRO O O 4.600 7.171 3.453 1.00 . A A . 21 PRO O 1 1
22 12883 1 1 22 THR C C 5.522 8.136 0.517 1.00 . A A . 22 THR C 1 1
22 12884 1 1 22 THR CA C 4.103 7.615 0.741 1.00 . A A . 22 THR CA 1 1
22 12885 1 1 22 THR CB C 3.279 7.796 -0.549 1.00 . A A . 22 THR CB 1 1
22 12886 1 1 22 THR CG2 C 2.147 6.782 -0.613 1.00 . A A . 22 THR CG2 1 1
22 12887 1 1 22 THR H H 2.705 8.896 1.679 1.00 . A A . 22 THR H 1 1
22 12888 1 1 22 THR HA H 4.174 6.577 0.944 1.00 . A A . 22 THR HA 1 1
22 12889 1 1 22 THR HB H 3.905 7.643 -1.422 1.00 . A A . 22 THR HB 1 1
22 12890 1 1 22 THR HG1 H 2.562 9.367 -1.513 1.00 . A A . 22 THR HG1 1 1
22 12891 1 1 22 THR HG21 H 1.586 6.929 -1.524 1.00 . A A . 22 THR HG21 1 1
22 12892 1 1 22 THR HG22 H 1.493 6.915 0.237 1.00 . A A . 22 THR HG22 1 1
22 12893 1 1 22 THR HG23 H 2.555 5.781 -0.601 1.00 . A A . 22 THR HG23 1 1
22 12894 1 1 22 THR N N 3.439 8.263 1.866 1.00 . A A . 22 THR N 1 1
22 12895 1 1 22 THR O O 6.128 7.888 -0.525 1.00 . A A . 22 THR O 1 1
22 12896 1 1 22 THR OG1 O 2.741 9.125 -0.600 1.00 . A A . 22 THR OG1 1 1
22 12897 1 1 23 ASP C C 8.321 8.410 2.278 1.00 . A A . 23 ASP C 1 1
22 12898 1 1 23 ASP CA C 7.424 9.325 1.456 1.00 . A A . 23 ASP CA 1 1
22 12899 1 1 23 ASP CB C 7.515 10.761 1.982 1.00 . A A . 23 ASP CB 1 1
22 12900 1 1 23 ASP CG C 6.685 11.730 1.166 1.00 . A A . 23 ASP CG 1 1
22 12901 1 1 23 ASP H H 5.555 9.008 2.323 1.00 . A A . 23 ASP H 1 1
22 12902 1 1 23 ASP HA H 7.773 9.311 0.429 1.00 . A A . 23 ASP HA 1 1
22 12903 1 1 23 ASP HB2 H 7.164 10.789 3.004 1.00 . A A . 23 ASP HB2 1 1
22 12904 1 1 23 ASP HB3 H 8.546 11.089 1.951 1.00 . A A . 23 ASP HB3 1 1
22 12905 1 1 23 ASP N N 6.052 8.839 1.508 1.00 . A A . 23 ASP N 1 1
22 12906 1 1 23 ASP O O 9.401 8.798 2.718 1.00 . A A . 23 ASP O 1 1
22 12907 1 1 23 ASP OD1 O 7.105 12.088 0.045 1.00 . A A . 23 ASP OD1 1 1
22 12908 1 1 23 ASP OD2 O 5.598 12.121 1.630 1.00 . A A . 23 ASP OD2 1 1
22 12909 1 1 24 ARG C C 9.068 5.055 2.411 1.00 . A A . 24 ARG C 1 1
22 12910 1 1 24 ARG CA C 8.576 6.206 3.278 1.00 . A A . 24 ARG CA 1 1
22 12911 1 1 24 ARG CB C 7.677 5.670 4.389 1.00 . A A . 24 ARG CB 1 1
22 12912 1 1 24 ARG CD C 6.203 6.186 6.351 1.00 . A A . 24 ARG CD 1 1
22 12913 1 1 24 ARG CG C 7.200 6.743 5.349 1.00 . A A . 24 ARG CG 1 1
22 12914 1 1 24 ARG CZ C 7.087 5.199 8.423 1.00 . A A . 24 ARG CZ 1 1
22 12915 1 1 24 ARG H H 6.995 6.911 2.112 1.00 . A A . 24 ARG H 1 1
22 12916 1 1 24 ARG HA H 9.439 6.676 3.734 1.00 . A A . 24 ARG HA 1 1
22 12917 1 1 24 ARG HB2 H 6.816 5.205 3.938 1.00 . A A . 24 ARG HB2 1 1
22 12918 1 1 24 ARG HB3 H 8.221 4.927 4.958 1.00 . A A . 24 ARG HB3 1 1
22 12919 1 1 24 ARG HD2 H 5.858 6.988 6.978 1.00 . A A . 24 ARG HD2 1 1
22 12920 1 1 24 ARG HD3 H 5.355 5.799 5.800 1.00 . A A . 24 ARG HD3 1 1
22 12921 1 1 24 ARG HE H 6.919 4.242 6.677 1.00 . A A . 24 ARG HE 1 1
22 12922 1 1 24 ARG HG2 H 8.050 7.138 5.884 1.00 . A A . 24 ARG HG2 1 1
22 12923 1 1 24 ARG HG3 H 6.725 7.536 4.789 1.00 . A A . 24 ARG HG3 1 1
22 12924 1 1 24 ARG HH11 H 6.613 7.173 8.597 1.00 . A A . 24 ARG HH11 1 1
22 12925 1 1 24 ARG HH12 H 7.181 6.417 10.030 1.00 . A A . 24 ARG HH12 1 1
22 12926 1 1 24 ARG HH21 H 7.680 3.272 8.585 1.00 . A A . 24 ARG HH21 1 1
22 12927 1 1 24 ARG HH22 H 7.797 4.210 10.037 1.00 . A A . 24 ARG HH22 1 1
22 12928 1 1 24 ARG N N 7.853 7.186 2.480 1.00 . A A . 24 ARG N 1 1
22 12929 1 1 24 ARG NE N 6.775 5.098 7.136 1.00 . A A . 24 ARG NE 1 1
22 12930 1 1 24 ARG NH1 N 6.946 6.358 9.057 1.00 . A A . 24 ARG NH1 1 1
22 12931 1 1 24 ARG NH2 N 7.559 4.143 9.066 1.00 . A A . 24 ARG NH2 1 1
22 12932 1 1 24 ARG O O 9.030 3.893 2.818 1.00 . A A . 24 ARG O 1 1
22 12933 1 1 25 GLY C C 8.946 3.693 -0.516 1.00 . A A . 25 GLY C 1 1
22 12934 1 1 25 GLY CA C 10.023 4.373 0.304 1.00 . A A . 25 GLY CA 1 1
22 12935 1 1 25 GLY H H 9.480 6.315 0.901 1.00 . A A . 25 GLY H 1 1
22 12936 1 1 25 GLY HA2 H 10.717 4.851 -0.372 1.00 . A A . 25 GLY HA2 1 1
22 12937 1 1 25 GLY HA3 H 10.559 3.620 0.871 1.00 . A A . 25 GLY HA3 1 1
22 12938 1 1 25 GLY N N 9.490 5.379 1.199 1.00 . A A . 25 GLY N 1 1
22 12939 1 1 25 GLY O O 9.260 3.042 -1.535 1.00 . A A . 25 GLY O 1 1
22 12940 1 1 26 TYR C C 6.543 3.474 -2.218 1.00 . A A . 26 TYR C 1 1
22 12941 1 1 26 TYR CA C 6.536 3.215 -0.717 1.00 . A A . 26 TYR CA 1 1
22 12942 1 1 26 TYR CB C 5.217 3.712 -0.115 1.00 . A A . 26 TYR CB 1 1
22 12943 1 1 26 TYR CD1 C 5.414 2.208 1.911 1.00 . A A . 26 TYR CD1 1 1
22 12944 1 1 26 TYR CD2 C 4.545 4.401 2.215 1.00 . A A . 26 TYR CD2 1 1
22 12945 1 1 26 TYR CE1 C 5.262 1.956 3.263 1.00 . A A . 26 TYR CE1 1 1
22 12946 1 1 26 TYR CE2 C 4.389 4.157 3.566 1.00 . A A . 26 TYR CE2 1 1
22 12947 1 1 26 TYR CG C 5.058 3.433 1.366 1.00 . A A . 26 TYR CG 1 1
22 12948 1 1 26 TYR CZ C 4.749 2.935 4.085 1.00 . A A . 26 TYR CZ 1 1
22 12949 1 1 26 TYR H H 7.510 4.379 0.729 1.00 . A A . 26 TYR H 1 1
22 12950 1 1 26 TYR HA H 6.612 2.156 -0.545 1.00 . A A . 26 TYR HA 1 1
22 12951 1 1 26 TYR HB2 H 5.146 4.781 -0.269 1.00 . A A . 26 TYR HB2 1 1
22 12952 1 1 26 TYR HB3 H 4.392 3.230 -0.626 1.00 . A A . 26 TYR HB3 1 1
22 12953 1 1 26 TYR HD1 H 5.786 1.463 1.270 1.00 . A A . 26 TYR HD1 1 1
22 12954 1 1 26 TYR HD2 H 4.259 5.336 1.825 1.00 . A A . 26 TYR HD2 1 1
22 12955 1 1 26 TYR HE1 H 5.545 0.996 3.668 1.00 . A A . 26 TYR HE1 1 1
22 12956 1 1 26 TYR HE2 H 3.986 4.923 4.210 1.00 . A A . 26 TYR HE2 1 1
22 12957 1 1 26 TYR HH H 5.428 2.828 5.882 1.00 . A A . 26 TYR HH 1 1
22 12958 1 1 26 TYR N N 7.682 3.852 -0.068 1.00 . A A . 26 TYR N 1 1
22 12959 1 1 26 TYR O O 6.496 4.622 -2.661 1.00 . A A . 26 TYR O 1 1
22 12960 1 1 26 TYR OH O 4.592 2.691 5.430 1.00 . A A . 26 TYR OH 1 1
22 12961 1 1 27 THR C C 5.306 2.384 -5.062 1.00 . A A . 27 THR C 1 1
22 12962 1 1 27 THR CA C 6.693 2.500 -4.434 1.00 . A A . 27 THR CA 1 1
22 12963 1 1 27 THR CB C 7.623 1.404 -4.993 1.00 . A A . 27 THR CB 1 1
22 12964 1 1 27 THR CG2 C 7.940 1.639 -6.465 1.00 . A A . 27 THR CG2 1 1
22 12965 1 1 27 THR H H 6.631 1.522 -2.584 1.00 . A A . 27 THR H 1 1
22 12966 1 1 27 THR HA H 7.107 3.469 -4.694 1.00 . A A . 27 THR HA 1 1
22 12967 1 1 27 THR HB H 7.147 0.437 -4.895 1.00 . A A . 27 THR HB 1 1
22 12968 1 1 27 THR HG1 H 9.303 2.234 -4.300 1.00 . A A . 27 THR HG1 1 1
22 12969 1 1 27 THR HG21 H 8.629 0.881 -6.808 1.00 . A A . 27 THR HG21 1 1
22 12970 1 1 27 THR HG22 H 8.390 2.614 -6.589 1.00 . A A . 27 THR HG22 1 1
22 12971 1 1 27 THR HG23 H 7.031 1.586 -7.045 1.00 . A A . 27 THR HG23 1 1
22 12972 1 1 27 THR N N 6.609 2.400 -2.990 1.00 . A A . 27 THR N 1 1
22 12973 1 1 27 THR O O 5.022 2.991 -6.098 1.00 . A A . 27 THR O 1 1
22 12974 1 1 27 THR OG1 O 8.844 1.386 -4.237 1.00 . A A . 27 THR OG1 1 1
22 12975 1 1 28 GLY C C 2.037 1.743 -3.858 1.00 . A A . 28 GLY C 1 1
22 12976 1 1 28 GLY CA C 3.089 1.456 -4.911 1.00 . A A . 28 GLY CA 1 1
22 12977 1 1 28 GLY H H 4.694 1.164 -3.588 1.00 . A A . 28 GLY H 1 1
22 12978 1 1 28 GLY HA2 H 2.914 2.104 -5.763 1.00 . A A . 28 GLY HA2 1 1
22 12979 1 1 28 GLY HA3 H 2.972 0.432 -5.235 1.00 . A A . 28 GLY HA3 1 1
22 12980 1 1 28 GLY N N 4.437 1.622 -4.416 1.00 . A A . 28 GLY N 1 1
22 12981 1 1 28 GLY O O 2.249 1.492 -2.668 1.00 . A A . 28 GLY O 1 1
22 12982 1 1 29 SER C C -1.464 1.926 -4.080 1.00 . A A . 29 SER C 1 1
22 12983 1 1 29 SER CA C -0.223 2.520 -3.429 1.00 . A A . 29 SER CA 1 1
22 12984 1 1 29 SER CB C -0.414 4.013 -3.186 1.00 . A A . 29 SER CB 1 1
22 12985 1 1 29 SER H H 0.813 2.473 -5.262 1.00 . A A . 29 SER H 1 1
22 12986 1 1 29 SER HA H -0.056 2.042 -2.482 1.00 . A A . 29 SER HA 1 1
22 12987 1 1 29 SER HB2 H 0.548 4.463 -2.982 1.00 . A A . 29 SER HB2 1 1
22 12988 1 1 29 SER HB3 H -0.842 4.483 -4.062 1.00 . A A . 29 SER HB3 1 1
22 12989 1 1 29 SER HG H -0.765 4.150 -1.260 1.00 . A A . 29 SER HG 1 1
22 12990 1 1 29 SER N N 0.912 2.282 -4.298 1.00 . A A . 29 SER N 1 1
22 12991 1 1 29 SER O O -2.137 2.568 -4.891 1.00 . A A . 29 SER O 1 1
22 12992 1 1 29 SER OG O -1.262 4.255 -2.076 1.00 . A A . 29 SER OG 1 1
22 12993 1 1 30 CYS C C -4.013 -0.163 -3.435 1.00 . A A . 30 CYS C 1 1
22 12994 1 1 30 CYS CA C -2.804 -0.083 -4.355 1.00 . A A . 30 CYS CA 1 1
22 12995 1 1 30 CYS CB C -2.300 -1.497 -4.654 1.00 . A A . 30 CYS CB 1 1
22 12996 1 1 30 CYS H H -1.147 0.234 -3.081 1.00 . A A . 30 CYS H 1 1
22 12997 1 1 30 CYS HA H -3.098 0.386 -5.286 1.00 . A A . 30 CYS HA 1 1
22 12998 1 1 30 CYS HB2 H -2.275 -2.075 -3.746 1.00 . A A . 30 CYS HB2 1 1
22 12999 1 1 30 CYS HB3 H -2.983 -1.967 -5.347 1.00 . A A . 30 CYS HB3 1 1
22 13000 1 1 30 CYS N N -1.736 0.690 -3.730 1.00 . A A . 30 CYS N 1 1
22 13001 1 1 30 CYS O O -3.895 0.045 -2.233 1.00 . A A . 30 CYS O 1 1
22 13002 1 1 30 CYS SG S -0.642 -1.550 -5.405 1.00 . A A . 30 CYS SG 1 1
22 13003 1 1 31 ARG C C -6.420 -2.104 -2.694 1.00 . A A . 31 ARG C 1 1
22 13004 1 1 31 ARG CA C -6.363 -0.661 -3.171 1.00 . A A . 31 ARG CA 1 1
22 13005 1 1 31 ARG CB C -7.640 -0.311 -3.950 1.00 . A A . 31 ARG CB 1 1
22 13006 1 1 31 ARG CD C -9.069 0.115 -1.908 1.00 . A A . 31 ARG CD 1 1
22 13007 1 1 31 ARG CG C -8.930 -0.664 -3.210 1.00 . A A . 31 ARG CG 1 1
22 13008 1 1 31 ARG CZ C -10.890 0.317 -0.248 1.00 . A A . 31 ARG CZ 1 1
22 13009 1 1 31 ARG H H -5.232 -0.614 -4.963 1.00 . A A . 31 ARG H 1 1
22 13010 1 1 31 ARG HA H -6.299 -0.002 -2.312 1.00 . A A . 31 ARG HA 1 1
22 13011 1 1 31 ARG HB2 H -7.643 0.750 -4.157 1.00 . A A . 31 ARG HB2 1 1
22 13012 1 1 31 ARG HB3 H -7.632 -0.848 -4.887 1.00 . A A . 31 ARG HB3 1 1
22 13013 1 1 31 ARG HD2 H -8.151 0.085 -1.368 1.00 . A A . 31 ARG HD2 1 1
22 13014 1 1 31 ARG HD3 H -9.292 1.135 -2.174 1.00 . A A . 31 ARG HD3 1 1
22 13015 1 1 31 ARG HE H -10.300 -1.391 -1.096 1.00 . A A . 31 ARG HE 1 1
22 13016 1 1 31 ARG HG2 H -9.766 -0.414 -3.846 1.00 . A A . 31 ARG HG2 1 1
22 13017 1 1 31 ARG HG3 H -8.954 -1.721 -2.996 1.00 . A A . 31 ARG HG3 1 1
22 13018 1 1 31 ARG HH11 H -9.971 2.088 -0.663 1.00 . A A . 31 ARG HH11 1 1
22 13019 1 1 31 ARG HH12 H -11.266 2.170 0.464 1.00 . A A . 31 ARG HH12 1 1
22 13020 1 1 31 ARG HH21 H -11.992 -1.256 0.393 1.00 . A A . 31 ARG HH21 1 1
22 13021 1 1 31 ARG HH22 H -12.442 0.276 1.027 1.00 . A A . 31 ARG HH22 1 1
22 13022 1 1 31 ARG N N -5.179 -0.456 -3.990 1.00 . A A . 31 ARG N 1 1
22 13023 1 1 31 ARG NE N -10.135 -0.420 -1.058 1.00 . A A . 31 ARG NE 1 1
22 13024 1 1 31 ARG NH1 N -10.686 1.627 -0.147 1.00 . A A . 31 ARG NH1 1 1
22 13025 1 1 31 ARG NH2 N -11.847 -0.266 0.460 1.00 . A A . 31 ARG NH2 1 1
22 13026 1 1 31 ARG O O -6.227 -3.036 -3.477 1.00 . A A . 31 ARG O 1 1
22 13027 1 1 32 TYR C C -8.236 -3.696 -0.258 1.00 . A A . 32 TYR C 1 1
22 13028 1 1 32 TYR CA C -6.837 -3.602 -0.839 1.00 . A A . 32 TYR CA 1 1
22 13029 1 1 32 TYR CB C -5.798 -3.884 0.247 1.00 . A A . 32 TYR CB 1 1
22 13030 1 1 32 TYR CD1 C -4.555 -5.985 -0.361 1.00 . A A . 32 TYR CD1 1 1
22 13031 1 1 32 TYR CD2 C -6.159 -6.112 1.396 1.00 . A A . 32 TYR CD2 1 1
22 13032 1 1 32 TYR CE1 C -4.269 -7.327 -0.206 1.00 . A A . 32 TYR CE1 1 1
22 13033 1 1 32 TYR CE2 C -5.878 -7.456 1.559 1.00 . A A . 32 TYR CE2 1 1
22 13034 1 1 32 TYR CG C -5.502 -5.356 0.434 1.00 . A A . 32 TYR CG 1 1
22 13035 1 1 32 TYR CZ C -4.933 -8.058 0.753 1.00 . A A . 32 TYR CZ 1 1
22 13036 1 1 32 TYR H H -6.774 -1.502 -0.821 1.00 . A A . 32 TYR H 1 1
22 13037 1 1 32 TYR HA H -6.746 -4.346 -1.624 1.00 . A A . 32 TYR HA 1 1
22 13038 1 1 32 TYR HB2 H -4.901 -3.377 -0.007 1.00 . A A . 32 TYR HB2 1 1
22 13039 1 1 32 TYR HB3 H -6.146 -3.488 1.196 1.00 . A A . 32 TYR HB3 1 1
22 13040 1 1 32 TYR HD1 H -4.079 -5.440 -1.141 1.00 . A A . 32 TYR HD1 1 1
22 13041 1 1 32 TYR HD2 H -6.894 -5.644 2.026 1.00 . A A . 32 TYR HD2 1 1
22 13042 1 1 32 TYR HE1 H -3.529 -7.798 -0.837 1.00 . A A . 32 TYR HE1 1 1
22 13043 1 1 32 TYR HE2 H -6.399 -8.029 2.312 1.00 . A A . 32 TYR HE2 1 1
22 13044 1 1 32 TYR HH H -5.230 -9.917 0.360 1.00 . A A . 32 TYR HH 1 1
22 13045 1 1 32 TYR N N -6.655 -2.282 -1.406 1.00 . A A . 32 TYR N 1 1
22 13046 1 1 32 TYR O O -8.841 -2.666 0.028 1.00 . A A . 32 TYR O 1 1
22 13047 1 1 32 TYR OH O -4.644 -9.395 0.912 1.00 . A A . 32 TYR OH 1 1
22 13048 1 1 33 PHE C C -10.402 -4.306 1.692 1.00 . A A . 33 PHE C 1 1
22 13049 1 1 33 PHE CA C -10.117 -5.082 0.399 1.00 . A A . 33 PHE CA 1 1
22 13050 1 1 33 PHE CB C -10.396 -6.568 0.603 1.00 . A A . 33 PHE CB 1 1
22 13051 1 1 33 PHE CD1 C -11.029 -7.374 -1.689 1.00 . A A . 33 PHE CD1 1 1
22 13052 1 1 33 PHE CD2 C -8.994 -8.164 -0.730 1.00 . A A . 33 PHE CD2 1 1
22 13053 1 1 33 PHE CE1 C -10.787 -8.121 -2.826 1.00 . A A . 33 PHE CE1 1 1
22 13054 1 1 33 PHE CE2 C -8.746 -8.911 -1.865 1.00 . A A . 33 PHE CE2 1 1
22 13055 1 1 33 PHE CG C -10.136 -7.387 -0.629 1.00 . A A . 33 PHE CG 1 1
22 13056 1 1 33 PHE CZ C -9.645 -8.891 -2.914 1.00 . A A . 33 PHE CZ 1 1
22 13057 1 1 33 PHE H H -8.200 -5.677 -0.304 1.00 . A A . 33 PHE H 1 1
22 13058 1 1 33 PHE HA H -10.777 -4.712 -0.373 1.00 . A A . 33 PHE HA 1 1
22 13059 1 1 33 PHE HB2 H -9.770 -6.944 1.395 1.00 . A A . 33 PHE HB2 1 1
22 13060 1 1 33 PHE HB3 H -11.434 -6.701 0.882 1.00 . A A . 33 PHE HB3 1 1
22 13061 1 1 33 PHE HD1 H -11.925 -6.772 -1.625 1.00 . A A . 33 PHE HD1 1 1
22 13062 1 1 33 PHE HD2 H -8.288 -8.185 0.089 1.00 . A A . 33 PHE HD2 1 1
22 13063 1 1 33 PHE HE1 H -11.491 -8.103 -3.644 1.00 . A A . 33 PHE HE1 1 1
22 13064 1 1 33 PHE HE2 H -7.851 -9.512 -1.931 1.00 . A A . 33 PHE HE2 1 1
22 13065 1 1 33 PHE HZ H -9.453 -9.474 -3.802 1.00 . A A . 33 PHE HZ 1 1
22 13066 1 1 33 PHE N N -8.744 -4.898 -0.066 1.00 . A A . 33 PHE N 1 1
22 13067 1 1 33 PHE O O -11.530 -3.878 1.927 1.00 . A A . 33 PHE O 1 1
22 13068 1 1 34 LEU C C -8.970 -2.040 3.833 1.00 . A A . 34 LEU C 1 1
22 13069 1 1 34 LEU CA C -9.566 -3.447 3.803 1.00 . A A . 34 LEU CA 1 1
22 13070 1 1 34 LEU CB C -8.959 -4.286 4.938 1.00 . A A . 34 LEU CB 1 1
22 13071 1 1 34 LEU CD1 C -11.049 -5.688 5.024 1.00 . A A . 34 LEU CD1 1 1
22 13072 1 1 34 LEU CD2 C -8.932 -6.660 4.101 1.00 . A A . 34 LEU CD2 1 1
22 13073 1 1 34 LEU CG C -9.530 -5.700 5.117 1.00 . A A . 34 LEU CG 1 1
22 13074 1 1 34 LEU H H -8.487 -4.435 2.289 1.00 . A A . 34 LEU H 1 1
22 13075 1 1 34 LEU HA H -10.625 -3.341 3.993 1.00 . A A . 34 LEU HA 1 1
22 13076 1 1 34 LEU HB2 H -7.920 -4.362 4.774 1.00 . A A . 34 LEU HB2 1 1
22 13077 1 1 34 LEU HB3 H -9.125 -3.764 5.862 1.00 . A A . 34 LEU HB3 1 1
22 13078 1 1 34 LEU HD11 H -11.452 -4.950 5.705 1.00 . A A . 34 LEU HD11 1 1
22 13079 1 1 34 LEU HD12 H -11.429 -6.662 5.294 1.00 . A A . 34 LEU HD12 1 1
22 13080 1 1 34 LEU HD13 H -11.359 -5.454 4.016 1.00 . A A . 34 LEU HD13 1 1
22 13081 1 1 34 LEU HD21 H -9.240 -6.389 3.117 1.00 . A A . 34 LEU HD21 1 1
22 13082 1 1 34 LEU HD22 H -9.269 -7.664 4.315 1.00 . A A . 34 LEU HD22 1 1
22 13083 1 1 34 LEU HD23 H -7.852 -6.629 4.162 1.00 . A A . 34 LEU HD23 1 1
22 13084 1 1 34 LEU HG H -9.267 -6.057 6.103 1.00 . A A . 34 LEU HG 1 1
22 13085 1 1 34 LEU N N -9.376 -4.099 2.511 1.00 . A A . 34 LEU N 1 1
22 13086 1 1 34 LEU O O -9.111 -1.332 4.829 1.00 . A A . 34 LEU O 1 1
22 13087 1 1 35 GLY C C -6.791 -0.048 1.582 1.00 . A A . 35 GLY C 1 1
22 13088 1 1 35 GLY CA C -7.729 -0.292 2.745 1.00 . A A . 35 GLY CA 1 1
22 13089 1 1 35 GLY H H -8.212 -2.200 1.973 1.00 . A A . 35 GLY H 1 1
22 13090 1 1 35 GLY HA2 H -8.535 0.426 2.680 1.00 . A A . 35 GLY HA2 1 1
22 13091 1 1 35 GLY HA3 H -7.209 -0.127 3.668 1.00 . A A . 35 GLY HA3 1 1
22 13092 1 1 35 GLY N N -8.310 -1.623 2.755 1.00 . A A . 35 GLY N 1 1
22 13093 1 1 35 GLY O O -7.120 -0.340 0.437 1.00 . A A . 35 GLY O 1 1
22 13094 1 1 36 THR C C -3.296 0.261 1.092 1.00 . A A . 36 THR C 1 1
22 13095 1 1 36 THR CA C -4.672 0.872 0.846 1.00 . A A . 36 THR CA 1 1
22 13096 1 1 36 THR CB C -4.553 2.407 0.769 1.00 . A A . 36 THR CB 1 1
22 13097 1 1 36 THR CG2 C -3.556 2.828 -0.301 1.00 . A A . 36 THR CG2 1 1
22 13098 1 1 36 THR H H -5.398 0.691 2.813 1.00 . A A . 36 THR H 1 1
22 13099 1 1 36 THR HA H -5.039 0.520 -0.111 1.00 . A A . 36 THR HA 1 1
22 13100 1 1 36 THR HB H -4.209 2.787 1.722 1.00 . A A . 36 THR HB 1 1
22 13101 1 1 36 THR HG1 H -5.868 3.884 0.801 1.00 . A A . 36 THR HG1 1 1
22 13102 1 1 36 THR HG21 H -2.550 2.625 0.036 1.00 . A A . 36 THR HG21 1 1
22 13103 1 1 36 THR HG22 H -3.661 3.887 -0.485 1.00 . A A . 36 THR HG22 1 1
22 13104 1 1 36 THR HG23 H -3.746 2.289 -1.219 1.00 . A A . 36 THR HG23 1 1
22 13105 1 1 36 THR N N -5.617 0.480 1.877 1.00 . A A . 36 THR N 1 1
22 13106 1 1 36 THR O O -2.698 0.451 2.148 1.00 . A A . 36 THR O 1 1
22 13107 1 1 36 THR OG1 O -5.839 2.977 0.485 1.00 . A A . 36 THR OG1 1 1
22 13108 1 1 37 CYS C C -0.402 -0.113 -0.105 1.00 . A A . 37 CYS C 1 1
22 13109 1 1 37 CYS CA C -1.516 -1.107 0.178 1.00 . A A . 37 CYS CA 1 1
22 13110 1 1 37 CYS CB C -1.456 -2.239 -0.843 1.00 . A A . 37 CYS CB 1 1
22 13111 1 1 37 CYS H H -3.339 -0.578 -0.713 1.00 . A A . 37 CYS H 1 1
22 13112 1 1 37 CYS HA H -1.378 -1.514 1.140 1.00 . A A . 37 CYS HA 1 1
22 13113 1 1 37 CYS HB2 H -1.768 -1.858 -1.798 1.00 . A A . 37 CYS HB2 1 1
22 13114 1 1 37 CYS HB3 H -0.440 -2.593 -0.923 1.00 . A A . 37 CYS HB3 1 1
22 13115 1 1 37 CYS N N -2.807 -0.469 0.108 1.00 . A A . 37 CYS N 1 1
22 13116 1 1 37 CYS O O -0.235 0.336 -1.236 1.00 . A A . 37 CYS O 1 1
22 13117 1 1 37 CYS SG S -2.512 -3.662 -0.451 1.00 . A A . 37 CYS SG 1 1
22 13118 1 1 38 CYS C C 2.742 0.165 0.700 1.00 . A A . 38 CYS C 1 1
22 13119 1 1 38 CYS CA C 1.516 1.070 0.778 1.00 . A A . 38 CYS CA 1 1
22 13120 1 1 38 CYS CB C 1.602 2.055 1.946 1.00 . A A . 38 CYS CB 1 1
22 13121 1 1 38 CYS H H 0.155 -0.156 1.816 1.00 . A A . 38 CYS H 1 1
22 13122 1 1 38 CYS HA H 1.434 1.640 -0.144 1.00 . A A . 38 CYS HA 1 1
22 13123 1 1 38 CYS HB2 H 1.786 1.511 2.863 1.00 . A A . 38 CYS HB2 1 1
22 13124 1 1 38 CYS HB3 H 2.415 2.737 1.767 1.00 . A A . 38 CYS HB3 1 1
22 13125 1 1 38 CYS N N 0.343 0.233 0.930 1.00 . A A . 38 CYS N 1 1
22 13126 1 1 38 CYS O O 3.255 -0.322 1.719 1.00 . A A . 38 CYS O 1 1
22 13127 1 1 38 CYS SG S 0.078 3.037 2.180 1.00 . A A . 38 CYS SG 1 1
22 13128 1 1 39 THR C C 5.433 -0.616 -1.424 1.00 . A A . 39 THR C 1 1
22 13129 1 1 39 THR CA C 4.154 -1.139 -0.765 1.00 . A A . 39 THR CA 1 1
22 13130 1 1 39 THR CB C 3.525 -2.230 -1.655 1.00 . A A . 39 THR CB 1 1
22 13131 1 1 39 THR CG2 C 2.429 -2.979 -0.909 1.00 . A A . 39 THR CG2 1 1
22 13132 1 1 39 THR H H 2.723 0.306 -1.291 1.00 . A A . 39 THR H 1 1
22 13133 1 1 39 THR HA H 4.403 -1.601 0.167 1.00 . A A . 39 THR HA 1 1
22 13134 1 1 39 THR HB H 4.278 -2.936 -1.928 1.00 . A A . 39 THR HB 1 1
22 13135 1 1 39 THR HG1 H 2.152 -1.171 -2.647 1.00 . A A . 39 THR HG1 1 1
22 13136 1 1 39 THR HG21 H 2.807 -3.352 0.028 1.00 . A A . 39 THR HG21 1 1
22 13137 1 1 39 THR HG22 H 2.081 -3.805 -1.511 1.00 . A A . 39 THR HG22 1 1
22 13138 1 1 39 THR HG23 H 1.611 -2.304 -0.719 1.00 . A A . 39 THR HG23 1 1
22 13139 1 1 39 THR N N 3.183 -0.094 -0.518 1.00 . A A . 39 THR N 1 1
22 13140 1 1 39 THR O O 5.414 -0.133 -2.554 1.00 . A A . 39 THR O 1 1
22 13141 1 1 39 THR OG1 O 2.972 -1.639 -2.840 1.00 . A A . 39 THR OG1 1 1
22 13142 1 1 40 PRO C C 8.582 -1.721 -1.630 1.00 . A A . 40 PRO C 1 1
22 13143 1 1 40 PRO CA C 7.868 -0.416 -1.270 1.00 . A A . 40 PRO CA 1 1
22 13144 1 1 40 PRO CB C 8.597 0.306 -0.130 1.00 . A A . 40 PRO CB 1 1
22 13145 1 1 40 PRO CD C 6.651 -0.883 0.740 1.00 . A A . 40 PRO CD 1 1
22 13146 1 1 40 PRO CG C 7.861 -0.064 1.132 1.00 . A A . 40 PRO CG 1 1
22 13147 1 1 40 PRO HA H 7.840 0.217 -2.139 1.00 . A A . 40 PRO HA 1 1
22 13148 1 1 40 PRO HB2 H 9.645 0.048 -0.085 1.00 . A A . 40 PRO HB2 1 1
22 13149 1 1 40 PRO HB3 H 8.518 1.340 -0.296 1.00 . A A . 40 PRO HB3 1 1
22 13150 1 1 40 PRO HD2 H 6.831 -1.916 0.960 1.00 . A A . 40 PRO HD2 1 1
22 13151 1 1 40 PRO HD3 H 5.779 -0.532 1.265 1.00 . A A . 40 PRO HD3 1 1
22 13152 1 1 40 PRO HG2 H 8.509 -0.654 1.763 1.00 . A A . 40 PRO HG2 1 1
22 13153 1 1 40 PRO HG3 H 7.575 0.823 1.653 1.00 . A A . 40 PRO HG3 1 1
22 13154 1 1 40 PRO N N 6.557 -0.658 -0.702 1.00 . A A . 40 PRO N 1 1
22 13155 1 1 40 PRO O O 8.475 -2.221 -2.750 1.00 . A A . 40 PRO O 1 1
22 13156 1 1 41 ALA C C 10.395 -3.951 0.660 1.00 . A A . 41 ALA C 1 1
22 13157 1 1 41 ALA CA C 9.952 -3.554 -0.739 1.00 . A A . 41 ALA CA 1 1
22 13158 1 1 41 ALA CB C 11.145 -3.472 -1.682 1.00 . A A . 41 ALA CB 1 1
22 13159 1 1 41 ALA H H 9.298 -1.830 0.207 1.00 . A A . 41 ALA H 1 1
22 13160 1 1 41 ALA HA H 9.255 -4.293 -1.116 1.00 . A A . 41 ALA HA 1 1
22 13161 1 1 41 ALA HB1 H 11.845 -2.732 -1.320 1.00 . A A . 41 ALA HB1 1 1
22 13162 1 1 41 ALA HB2 H 10.804 -3.189 -2.667 1.00 . A A . 41 ALA HB2 1 1
22 13163 1 1 41 ALA HB3 H 11.633 -4.435 -1.736 1.00 . A A . 41 ALA HB3 1 1
22 13164 1 1 41 ALA N N 9.271 -2.272 -0.641 1.00 . A A . 41 ALA N 1 1
22 13165 1 1 41 ALA O O 11.422 -4.603 0.852 1.00 . A A . 41 ALA O 1 1
22 13166 1 1 42 ASP C C 8.686 -3.788 3.878 1.00 . A A . 42 ASP C 1 1
22 13167 1 1 42 ASP CA C 9.945 -3.639 3.043 1.00 . A A . 42 ASP CA 1 1
22 13168 1 1 42 ASP CB C 10.707 -2.381 3.480 1.00 . A A . 42 ASP CB 1 1
22 13169 1 1 42 ASP CG C 11.085 -2.390 4.951 1.00 . A A . 42 ASP CG 1 1
22 13170 1 1 42 ASP H H 8.768 -3.051 1.415 1.00 . A A . 42 ASP H 1 1
22 13171 1 1 42 ASP HA H 10.573 -4.509 3.195 1.00 . A A . 42 ASP HA 1 1
22 13172 1 1 42 ASP HB2 H 11.614 -2.303 2.900 1.00 . A A . 42 ASP HB2 1 1
22 13173 1 1 42 ASP HB3 H 10.093 -1.511 3.291 1.00 . A A . 42 ASP HB3 1 1
22 13174 1 1 42 ASP N N 9.588 -3.546 1.634 1.00 . A A . 42 ASP N 1 1
22 13175 1 1 42 ASP O O 7.863 -2.844 3.872 1.00 . A A . 42 ASP O 1 1
22 13176 1 1 42 ASP OXT O 8.524 -4.838 4.530 1.00 . A A . 42 ASP OXT 1 1
22 13177 1 1 42 ASP OD1 O 10.239 -2.027 5.798 1.00 . A A . 42 ASP OD1 1 1
22 13178 1 1 42 ASP OD2 O 12.242 -2.733 5.269 1.00 . A A . 42 ASP OD2 1 1
23 13179 1 1 1 GLY C C 0.785 -7.681 9.087 1.00 . A A . 1 GLY C 1 1
23 13180 1 1 1 GLY CA C 1.620 -7.417 10.319 1.00 . A A . 1 GLY CA 1 1
23 13181 1 1 1 GLY H1 H 1.786 -9.408 10.920 1.00 . A A . 1 GLY H1 1 1
23 13182 1 1 1 GLY H2 H 2.976 -8.390 11.558 1.00 . A A . 1 GLY H2 1 1
23 13183 1 1 1 GLY H3 H 3.063 -8.876 9.941 1.00 . A A . 1 GLY H3 1 1
23 13184 1 1 1 GLY HA2 H 0.966 -7.148 11.135 1.00 . A A . 1 GLY HA2 1 1
23 13185 1 1 1 GLY HA3 H 2.292 -6.595 10.120 1.00 . A A . 1 GLY HA3 1 1
23 13186 1 1 1 GLY N N 2.414 -8.604 10.709 1.00 . A A . 1 GLY N 1 1
23 13187 1 1 1 GLY O O 0.856 -8.767 8.510 1.00 . A A . 1 GLY O 1 1
23 13188 1 1 2 THR C C -0.061 -6.553 6.219 1.00 . A A . 2 THR C 1 1
23 13189 1 1 2 THR CA C -0.847 -6.830 7.501 1.00 . A A . 2 THR CA 1 1
23 13190 1 1 2 THR CB C -2.065 -5.890 7.591 1.00 . A A . 2 THR CB 1 1
23 13191 1 1 2 THR CG2 C -3.140 -6.481 8.489 1.00 . A A . 2 THR CG2 1 1
23 13192 1 1 2 THR H H -0.006 -5.843 9.174 1.00 . A A . 2 THR H 1 1
23 13193 1 1 2 THR HA H -1.201 -7.856 7.454 1.00 . A A . 2 THR HA 1 1
23 13194 1 1 2 THR HB H -2.496 -5.752 6.613 1.00 . A A . 2 THR HB 1 1
23 13195 1 1 2 THR HG1 H -2.290 -3.935 7.811 1.00 . A A . 2 THR HG1 1 1
23 13196 1 1 2 THR HG21 H -3.466 -7.430 8.088 1.00 . A A . 2 THR HG21 1 1
23 13197 1 1 2 THR HG22 H -3.980 -5.804 8.535 1.00 . A A . 2 THR HG22 1 1
23 13198 1 1 2 THR HG23 H -2.742 -6.627 9.483 1.00 . A A . 2 THR HG23 1 1
23 13199 1 1 2 THR N N 0.001 -6.695 8.675 1.00 . A A . 2 THR N 1 1
23 13200 1 1 2 THR O O -0.282 -5.547 5.540 1.00 . A A . 2 THR O 1 1
23 13201 1 1 2 THR OG1 O -1.664 -4.606 8.097 1.00 . A A . 2 THR OG1 1 1
23 13202 1 1 3 ALA C C 0.873 -7.422 3.441 1.00 . A A . 3 ALA C 1 1
23 13203 1 1 3 ALA CA C 1.699 -7.321 4.719 1.00 . A A . 3 ALA CA 1 1
23 13204 1 1 3 ALA CB C 2.795 -8.378 4.728 1.00 . A A . 3 ALA CB 1 1
23 13205 1 1 3 ALA H H 0.984 -8.241 6.483 1.00 . A A . 3 ALA H 1 1
23 13206 1 1 3 ALA HA H 2.173 -6.353 4.755 1.00 . A A . 3 ALA HA 1 1
23 13207 1 1 3 ALA HB1 H 3.368 -8.291 5.639 1.00 . A A . 3 ALA HB1 1 1
23 13208 1 1 3 ALA HB2 H 3.448 -8.232 3.879 1.00 . A A . 3 ALA HB2 1 1
23 13209 1 1 3 ALA HB3 H 2.352 -9.363 4.677 1.00 . A A . 3 ALA HB3 1 1
23 13210 1 1 3 ALA N N 0.859 -7.456 5.901 1.00 . A A . 3 ALA N 1 1
23 13211 1 1 3 ALA O O -0.138 -8.124 3.393 1.00 . A A . 3 ALA O 1 1
23 13212 1 1 4 CYS C C 1.600 -6.698 -0.004 1.00 . A A . 4 CYS C 1 1
23 13213 1 1 4 CYS CA C 0.604 -6.709 1.144 1.00 . A A . 4 CYS CA 1 1
23 13214 1 1 4 CYS CB C -0.328 -5.499 1.051 1.00 . A A . 4 CYS CB 1 1
23 13215 1 1 4 CYS H H 2.114 -6.161 2.513 1.00 . A A . 4 CYS H 1 1
23 13216 1 1 4 CYS HA H 0.008 -7.612 1.065 1.00 . A A . 4 CYS HA 1 1
23 13217 1 1 4 CYS HB2 H -1.048 -5.574 1.844 1.00 . A A . 4 CYS HB2 1 1
23 13218 1 1 4 CYS HB3 H 0.247 -4.592 1.171 1.00 . A A . 4 CYS HB3 1 1
23 13219 1 1 4 CYS N N 1.304 -6.713 2.415 1.00 . A A . 4 CYS N 1 1
23 13220 1 1 4 CYS O O 2.737 -6.244 0.150 1.00 . A A . 4 CYS O 1 1
23 13221 1 1 4 CYS SG S -1.251 -5.380 -0.519 1.00 . A A . 4 CYS SG 1 1
23 13222 1 1 5 SER C C 1.342 -6.721 -3.544 1.00 . A A . 5 SER C 1 1
23 13223 1 1 5 SER CA C 2.040 -7.271 -2.310 1.00 . A A . 5 SER CA 1 1
23 13224 1 1 5 SER CB C 2.471 -8.714 -2.560 1.00 . A A . 5 SER CB 1 1
23 13225 1 1 5 SER H H 0.269 -7.575 -1.219 1.00 . A A . 5 SER H 1 1
23 13226 1 1 5 SER HA H 2.931 -6.681 -2.123 1.00 . A A . 5 SER HA 1 1
23 13227 1 1 5 SER HB2 H 1.617 -9.304 -2.866 1.00 . A A . 5 SER HB2 1 1
23 13228 1 1 5 SER HB3 H 3.224 -8.737 -3.335 1.00 . A A . 5 SER HB3 1 1
23 13229 1 1 5 SER HG H 3.450 -10.110 -1.599 1.00 . A A . 5 SER HG 1 1
23 13230 1 1 5 SER N N 1.176 -7.202 -1.149 1.00 . A A . 5 SER N 1 1
23 13231 1 1 5 SER O O 0.176 -7.027 -3.807 1.00 . A A . 5 SER O 1 1
23 13232 1 1 5 SER OG O 3.012 -9.284 -1.383 1.00 . A A . 5 SER OG 1 1
23 13233 1 1 6 CYS C C 2.625 -5.796 -6.614 1.00 . A A . 6 CYS C 1 1
23 13234 1 1 6 CYS CA C 1.611 -5.386 -5.557 1.00 . A A . 6 CYS CA 1 1
23 13235 1 1 6 CYS CB C 1.462 -3.859 -5.520 1.00 . A A . 6 CYS CB 1 1
23 13236 1 1 6 CYS H H 2.977 -5.676 -3.991 1.00 . A A . 6 CYS H 1 1
23 13237 1 1 6 CYS HA H 0.652 -5.827 -5.809 1.00 . A A . 6 CYS HA 1 1
23 13238 1 1 6 CYS HB2 H 2.417 -3.415 -5.316 1.00 . A A . 6 CYS HB2 1 1
23 13239 1 1 6 CYS HB3 H 1.112 -3.520 -6.484 1.00 . A A . 6 CYS HB3 1 1
23 13240 1 1 6 CYS N N 2.061 -5.894 -4.275 1.00 . A A . 6 CYS N 1 1
23 13241 1 1 6 CYS O O 3.479 -5.002 -7.020 1.00 . A A . 6 CYS O 1 1
23 13242 1 1 6 CYS SG S 0.303 -3.251 -4.249 1.00 . A A . 6 CYS SG 1 1
23 13243 1 1 7 GLY C C 4.918 -7.630 -7.279 1.00 . A A . 7 GLY C 1 1
23 13244 1 1 7 GLY CA C 3.547 -7.602 -7.923 1.00 . A A . 7 GLY CA 1 1
23 13245 1 1 7 GLY H H 1.871 -7.656 -6.647 1.00 . A A . 7 GLY H 1 1
23 13246 1 1 7 GLY HA2 H 3.261 -8.613 -8.179 1.00 . A A . 7 GLY HA2 1 1
23 13247 1 1 7 GLY HA3 H 3.580 -7.010 -8.828 1.00 . A A . 7 GLY HA3 1 1
23 13248 1 1 7 GLY N N 2.553 -7.055 -7.025 1.00 . A A . 7 GLY N 1 1
23 13249 1 1 7 GLY O O 5.132 -8.322 -6.280 1.00 . A A . 7 GLY O 1 1
23 13250 1 1 8 ASN C C 7.239 -5.820 -6.089 1.00 . A A . 8 ASN C 1 1
23 13251 1 1 8 ASN CA C 7.189 -6.763 -7.284 1.00 . A A . 8 ASN CA 1 1
23 13252 1 1 8 ASN CB C 8.181 -6.306 -8.357 1.00 . A A . 8 ASN CB 1 1
23 13253 1 1 8 ASN CG C 8.603 -7.434 -9.279 1.00 . A A . 8 ASN CG 1 1
23 13254 1 1 8 ASN H H 5.601 -6.292 -8.605 1.00 . A A . 8 ASN H 1 1
23 13255 1 1 8 ASN HA H 7.479 -7.751 -6.938 1.00 . A A . 8 ASN HA 1 1
23 13256 1 1 8 ASN HB2 H 7.725 -5.532 -8.957 1.00 . A A . 8 ASN HB2 1 1
23 13257 1 1 8 ASN HB3 H 9.072 -5.906 -7.884 1.00 . A A . 8 ASN HB3 1 1
23 13258 1 1 8 ASN HD21 H 10.368 -6.557 -9.607 1.00 . A A . 8 ASN HD21 1 1
23 13259 1 1 8 ASN HD22 H 10.097 -8.058 -10.419 1.00 . A A . 8 ASN HD22 1 1
23 13260 1 1 8 ASN N N 5.838 -6.849 -7.825 1.00 . A A . 8 ASN N 1 1
23 13261 1 1 8 ASN ND2 N 9.808 -7.338 -9.820 1.00 . A A . 8 ASN ND2 1 1
23 13262 1 1 8 ASN O O 8.134 -5.922 -5.251 1.00 . A A . 8 ASN O 1 1
23 13263 1 1 8 ASN OD1 O 7.856 -8.388 -9.500 1.00 . A A . 8 ASN OD1 1 1
23 13264 1 1 9 SER C C 5.702 -4.649 -3.623 1.00 . A A . 9 SER C 1 1
23 13265 1 1 9 SER CA C 6.215 -3.974 -4.892 1.00 . A A . 9 SER CA 1 1
23 13266 1 1 9 SER CB C 5.323 -2.782 -5.259 1.00 . A A . 9 SER CB 1 1
23 13267 1 1 9 SER H H 5.538 -4.908 -6.662 1.00 . A A . 9 SER H 1 1
23 13268 1 1 9 SER HA H 7.224 -3.609 -4.724 1.00 . A A . 9 SER HA 1 1
23 13269 1 1 9 SER HB2 H 4.308 -3.113 -5.358 1.00 . A A . 9 SER HB2 1 1
23 13270 1 1 9 SER HB3 H 5.385 -2.033 -4.483 1.00 . A A . 9 SER HB3 1 1
23 13271 1 1 9 SER HG H 5.059 -1.572 -6.778 1.00 . A A . 9 SER HG 1 1
23 13272 1 1 9 SER N N 6.253 -4.934 -5.986 1.00 . A A . 9 SER N 1 1
23 13273 1 1 9 SER O O 4.611 -5.216 -3.605 1.00 . A A . 9 SER O 1 1
23 13274 1 1 9 SER OG O 5.725 -2.199 -6.488 1.00 . A A . 9 SER OG 1 1
23 13275 1 1 10 LYS C C 5.960 -4.207 -0.222 1.00 . A A . 10 LYS C 1 1
23 13276 1 1 10 LYS CA C 6.129 -5.251 -1.310 1.00 . A A . 10 LYS CA 1 1
23 13277 1 1 10 LYS CB C 7.190 -6.268 -0.876 1.00 . A A . 10 LYS CB 1 1
23 13278 1 1 10 LYS CD C 6.195 -8.124 -2.215 1.00 . A A . 10 LYS CD 1 1
23 13279 1 1 10 LYS CE C 6.464 -9.275 -3.170 1.00 . A A . 10 LYS CE 1 1
23 13280 1 1 10 LYS CG C 7.458 -7.361 -1.890 1.00 . A A . 10 LYS CG 1 1
23 13281 1 1 10 LYS H H 7.364 -4.159 -2.630 1.00 . A A . 10 LYS H 1 1
23 13282 1 1 10 LYS HA H 5.183 -5.764 -1.430 1.00 . A A . 10 LYS HA 1 1
23 13283 1 1 10 LYS HB2 H 8.122 -5.748 -0.700 1.00 . A A . 10 LYS HB2 1 1
23 13284 1 1 10 LYS HB3 H 6.873 -6.736 0.048 1.00 . A A . 10 LYS HB3 1 1
23 13285 1 1 10 LYS HD2 H 5.774 -8.524 -1.304 1.00 . A A . 10 LYS HD2 1 1
23 13286 1 1 10 LYS HD3 H 5.484 -7.459 -2.681 1.00 . A A . 10 LYS HD3 1 1
23 13287 1 1 10 LYS HE2 H 7.091 -10.000 -2.672 1.00 . A A . 10 LYS HE2 1 1
23 13288 1 1 10 LYS HE3 H 5.522 -9.735 -3.432 1.00 . A A . 10 LYS HE3 1 1
23 13289 1 1 10 LYS HG2 H 7.841 -6.908 -2.792 1.00 . A A . 10 LYS HG2 1 1
23 13290 1 1 10 LYS HG3 H 8.193 -8.042 -1.483 1.00 . A A . 10 LYS HG3 1 1
23 13291 1 1 10 LYS HZ1 H 8.110 -8.497 -4.210 1.00 . A A . 10 LYS HZ1 1 1
23 13292 1 1 10 LYS HZ2 H 6.610 -8.052 -4.853 1.00 . A A . 10 LYS HZ2 1 1
23 13293 1 1 10 LYS HZ3 H 7.197 -9.611 -5.089 1.00 . A A . 10 LYS HZ3 1 1
23 13294 1 1 10 LYS N N 6.501 -4.608 -2.567 1.00 . A A . 10 LYS N 1 1
23 13295 1 1 10 LYS NZ N 7.144 -8.822 -4.413 1.00 . A A . 10 LYS NZ 1 1
23 13296 1 1 10 LYS O O 6.708 -3.237 -0.179 1.00 . A A . 10 LYS O 1 1
23 13297 1 1 11 GLY C C 3.688 -3.877 2.682 1.00 . A A . 11 GLY C 1 1
23 13298 1 1 11 GLY CA C 4.764 -3.442 1.716 1.00 . A A . 11 GLY CA 1 1
23 13299 1 1 11 GLY H H 4.399 -5.190 0.570 1.00 . A A . 11 GLY H 1 1
23 13300 1 1 11 GLY HA2 H 5.686 -3.316 2.270 1.00 . A A . 11 GLY HA2 1 1
23 13301 1 1 11 GLY HA3 H 4.491 -2.501 1.292 1.00 . A A . 11 GLY HA3 1 1
23 13302 1 1 11 GLY N N 4.980 -4.396 0.649 1.00 . A A . 11 GLY N 1 1
23 13303 1 1 11 GLY O O 3.496 -5.071 2.914 1.00 . A A . 11 GLY O 1 1
23 13304 1 1 12 ILE C C 0.656 -2.500 3.846 1.00 . A A . 12 ILE C 1 1
23 13305 1 1 12 ILE CA C 1.964 -3.167 4.252 1.00 . A A . 12 ILE CA 1 1
23 13306 1 1 12 ILE CB C 2.400 -2.619 5.637 1.00 . A A . 12 ILE CB 1 1
23 13307 1 1 12 ILE CD1 C 3.914 -4.629 6.114 1.00 . A A . 12 ILE CD1 1 1
23 13308 1 1 12 ILE CG1 C 3.802 -3.122 6.015 1.00 . A A . 12 ILE CG1 1 1
23 13309 1 1 12 ILE CG2 C 1.390 -3.000 6.714 1.00 . A A . 12 ILE CG2 1 1
23 13310 1 1 12 ILE H H 3.180 -1.967 3.006 1.00 . A A . 12 ILE H 1 1
23 13311 1 1 12 ILE HA H 1.802 -4.236 4.339 1.00 . A A . 12 ILE HA 1 1
23 13312 1 1 12 ILE HB H 2.428 -1.538 5.581 1.00 . A A . 12 ILE HB 1 1
23 13313 1 1 12 ILE HD11 H 3.197 -5.007 6.825 1.00 . A A . 12 ILE HD11 1 1
23 13314 1 1 12 ILE HD12 H 4.909 -4.888 6.444 1.00 . A A . 12 ILE HD12 1 1
23 13315 1 1 12 ILE HD13 H 3.739 -5.070 5.159 1.00 . A A . 12 ILE HD13 1 1
23 13316 1 1 12 ILE HG12 H 4.511 -2.789 5.273 1.00 . A A . 12 ILE HG12 1 1
23 13317 1 1 12 ILE HG13 H 4.081 -2.707 6.974 1.00 . A A . 12 ILE HG13 1 1
23 13318 1 1 12 ILE HG21 H 1.264 -4.071 6.735 1.00 . A A . 12 ILE HG21 1 1
23 13319 1 1 12 ILE HG22 H 0.440 -2.532 6.507 1.00 . A A . 12 ILE HG22 1 1
23 13320 1 1 12 ILE HG23 H 1.743 -2.663 7.680 1.00 . A A . 12 ILE HG23 1 1
23 13321 1 1 12 ILE N N 2.981 -2.905 3.237 1.00 . A A . 12 ILE N 1 1
23 13322 1 1 12 ILE O O 0.672 -1.397 3.296 1.00 . A A . 12 ILE O 1 1
23 13323 1 1 13 TYR C C -2.432 -2.061 5.056 1.00 . A A . 13 TYR C 1 1
23 13324 1 1 13 TYR CA C -1.748 -2.529 3.785 1.00 . A A . 13 TYR CA 1 1
23 13325 1 1 13 TYR CB C -2.657 -3.441 2.938 1.00 . A A . 13 TYR CB 1 1
23 13326 1 1 13 TYR CD1 C -3.463 -5.521 4.134 1.00 . A A . 13 TYR CD1 1 1
23 13327 1 1 13 TYR CD2 C -5.017 -3.731 3.833 1.00 . A A . 13 TYR CD2 1 1
23 13328 1 1 13 TYR CE1 C -4.449 -6.275 4.744 1.00 . A A . 13 TYR CE1 1 1
23 13329 1 1 13 TYR CE2 C -6.001 -4.478 4.451 1.00 . A A . 13 TYR CE2 1 1
23 13330 1 1 13 TYR CG C -3.725 -4.238 3.666 1.00 . A A . 13 TYR CG 1 1
23 13331 1 1 13 TYR CZ C -5.714 -5.749 4.901 1.00 . A A . 13 TYR CZ 1 1
23 13332 1 1 13 TYR H H -0.459 -4.034 4.524 1.00 . A A . 13 TYR H 1 1
23 13333 1 1 13 TYR HA H -1.540 -1.661 3.195 1.00 . A A . 13 TYR HA 1 1
23 13334 1 1 13 TYR HB2 H -3.166 -2.816 2.225 1.00 . A A . 13 TYR HB2 1 1
23 13335 1 1 13 TYR HB3 H -2.041 -4.126 2.415 1.00 . A A . 13 TYR HB3 1 1
23 13336 1 1 13 TYR HD1 H -2.471 -5.934 4.016 1.00 . A A . 13 TYR HD1 1 1
23 13337 1 1 13 TYR HD2 H -5.243 -2.735 3.480 1.00 . A A . 13 TYR HD2 1 1
23 13338 1 1 13 TYR HE1 H -4.224 -7.269 5.101 1.00 . A A . 13 TYR HE1 1 1
23 13339 1 1 13 TYR HE2 H -6.979 -4.061 4.579 1.00 . A A . 13 TYR HE2 1 1
23 13340 1 1 13 TYR HH H -7.142 -7.034 4.826 1.00 . A A . 13 TYR HH 1 1
23 13341 1 1 13 TYR N N -0.474 -3.151 4.093 1.00 . A A . 13 TYR N 1 1
23 13342 1 1 13 TYR O O -2.555 -2.801 6.035 1.00 . A A . 13 TYR O 1 1
23 13343 1 1 13 TYR OH O -6.701 -6.503 5.493 1.00 . A A . 13 TYR OH 1 1
23 13344 1 1 14 TRP C C -4.975 -0.120 5.904 1.00 . A A . 14 TRP C 1 1
23 13345 1 1 14 TRP CA C -3.481 -0.168 6.157 1.00 . A A . 14 TRP CA 1 1
23 13346 1 1 14 TRP CB C -2.939 1.252 6.328 1.00 . A A . 14 TRP CB 1 1
23 13347 1 1 14 TRP CD1 C -0.422 0.913 5.909 1.00 . A A . 14 TRP CD1 1 1
23 13348 1 1 14 TRP CD2 C -0.922 1.851 7.881 1.00 . A A . 14 TRP CD2 1 1
23 13349 1 1 14 TRP CE2 C 0.478 1.721 7.789 1.00 . A A . 14 TRP CE2 1 1
23 13350 1 1 14 TRP CE3 C -1.471 2.421 9.032 1.00 . A A . 14 TRP CE3 1 1
23 13351 1 1 14 TRP CG C -1.480 1.319 6.677 1.00 . A A . 14 TRP CG 1 1
23 13352 1 1 14 TRP CH2 C 0.767 2.696 9.921 1.00 . A A . 14 TRP CH2 1 1
23 13353 1 1 14 TRP CZ2 C 1.333 2.140 8.807 1.00 . A A . 14 TRP CZ2 1 1
23 13354 1 1 14 TRP CZ3 C -0.622 2.839 10.039 1.00 . A A . 14 TRP CZ3 1 1
23 13355 1 1 14 TRP H H -2.683 -0.269 4.217 1.00 . A A . 14 TRP H 1 1
23 13356 1 1 14 TRP HA H -3.286 -0.734 7.062 1.00 . A A . 14 TRP HA 1 1
23 13357 1 1 14 TRP HB2 H -3.076 1.793 5.403 1.00 . A A . 14 TRP HB2 1 1
23 13358 1 1 14 TRP HB3 H -3.494 1.753 7.113 1.00 . A A . 14 TRP HB3 1 1
23 13359 1 1 14 TRP HD1 H -0.516 0.465 4.931 1.00 . A A . 14 TRP HD1 1 1
23 13360 1 1 14 TRP HE1 H 1.657 0.929 6.244 1.00 . A A . 14 TRP HE1 1 1
23 13361 1 1 14 TRP HE3 H -2.533 2.532 9.140 1.00 . A A . 14 TRP HE3 1 1
23 13362 1 1 14 TRP HH2 H 1.392 3.036 10.733 1.00 . A A . 14 TRP HH2 1 1
23 13363 1 1 14 TRP HZ2 H 2.405 2.037 8.731 1.00 . A A . 14 TRP HZ2 1 1
23 13364 1 1 14 TRP HZ3 H -1.029 3.283 10.935 1.00 . A A . 14 TRP HZ3 1 1
23 13365 1 1 14 TRP N N -2.835 -0.808 5.029 1.00 . A A . 14 TRP N 1 1
23 13366 1 1 14 TRP NE1 N 0.761 1.141 6.580 1.00 . A A . 14 TRP NE1 1 1
23 13367 1 1 14 TRP O O -5.402 -0.036 4.757 1.00 . A A . 14 TRP O 1 1
23 13368 1 1 15 PHE C C -7.769 1.192 6.505 1.00 . A A . 15 PHE C 1 1
23 13369 1 1 15 PHE CA C -7.211 -0.195 6.801 1.00 . A A . 15 PHE CA 1 1
23 13370 1 1 15 PHE CB C -7.881 -0.791 8.037 1.00 . A A . 15 PHE CB 1 1
23 13371 1 1 15 PHE CD1 C -8.423 -3.190 7.560 1.00 . A A . 15 PHE CD1 1 1
23 13372 1 1 15 PHE CD2 C -6.582 -2.718 8.998 1.00 . A A . 15 PHE CD2 1 1
23 13373 1 1 15 PHE CE1 C -8.194 -4.544 7.703 1.00 . A A . 15 PHE CE1 1 1
23 13374 1 1 15 PHE CE2 C -6.347 -4.071 9.146 1.00 . A A . 15 PHE CE2 1 1
23 13375 1 1 15 PHE CG C -7.622 -2.263 8.205 1.00 . A A . 15 PHE CG 1 1
23 13376 1 1 15 PHE CZ C -7.155 -4.985 8.497 1.00 . A A . 15 PHE CZ 1 1
23 13377 1 1 15 PHE H H -5.376 -0.213 7.863 1.00 . A A . 15 PHE H 1 1
23 13378 1 1 15 PHE HA H -7.422 -0.839 5.966 1.00 . A A . 15 PHE HA 1 1
23 13379 1 1 15 PHE HB2 H -7.514 -0.275 8.915 1.00 . A A . 15 PHE HB2 1 1
23 13380 1 1 15 PHE HB3 H -8.955 -0.644 7.972 1.00 . A A . 15 PHE HB3 1 1
23 13381 1 1 15 PHE HD1 H -9.238 -2.845 6.948 1.00 . A A . 15 PHE HD1 1 1
23 13382 1 1 15 PHE HD2 H -5.947 -2.006 9.508 1.00 . A A . 15 PHE HD2 1 1
23 13383 1 1 15 PHE HE1 H -8.827 -5.257 7.195 1.00 . A A . 15 PHE HE1 1 1
23 13384 1 1 15 PHE HE2 H -5.533 -4.414 9.768 1.00 . A A . 15 PHE HE2 1 1
23 13385 1 1 15 PHE HZ H -6.973 -6.044 8.611 1.00 . A A . 15 PHE HZ 1 1
23 13386 1 1 15 PHE N N -5.768 -0.159 6.958 1.00 . A A . 15 PHE N 1 1
23 13387 1 1 15 PHE O O -7.910 2.023 7.402 1.00 . A A . 15 PHE O 1 1
23 13388 1 1 16 TYR C C -7.939 3.903 5.159 1.00 . A A . 16 TYR C 1 1
23 13389 1 1 16 TYR CA C -8.677 2.641 4.724 1.00 . A A . 16 TYR CA 1 1
23 13390 1 1 16 TYR CB C -10.149 2.697 5.146 1.00 . A A . 16 TYR CB 1 1
23 13391 1 1 16 TYR CD1 C -11.316 1.585 3.203 1.00 . A A . 16 TYR CD1 1 1
23 13392 1 1 16 TYR CD2 C -11.404 0.510 5.330 1.00 . A A . 16 TYR CD2 1 1
23 13393 1 1 16 TYR CE1 C -12.056 0.558 2.650 1.00 . A A . 16 TYR CE1 1 1
23 13394 1 1 16 TYR CE2 C -12.147 -0.519 4.783 1.00 . A A . 16 TYR CE2 1 1
23 13395 1 1 16 TYR CG C -10.975 1.578 4.551 1.00 . A A . 16 TYR CG 1 1
23 13396 1 1 16 TYR CZ C -12.470 -0.491 3.443 1.00 . A A . 16 TYR CZ 1 1
23 13397 1 1 16 TYR H H -7.896 0.722 4.605 1.00 . A A . 16 TYR H 1 1
23 13398 1 1 16 TYR HA H -8.639 2.592 3.643 1.00 . A A . 16 TYR HA 1 1
23 13399 1 1 16 TYR HB2 H -10.208 2.638 6.225 1.00 . A A . 16 TYR HB2 1 1
23 13400 1 1 16 TYR HB3 H -10.580 3.637 4.822 1.00 . A A . 16 TYR HB3 1 1
23 13401 1 1 16 TYR HD1 H -10.992 2.407 2.579 1.00 . A A . 16 TYR HD1 1 1
23 13402 1 1 16 TYR HD2 H -11.152 0.487 6.381 1.00 . A A . 16 TYR HD2 1 1
23 13403 1 1 16 TYR HE1 H -12.311 0.582 1.601 1.00 . A A . 16 TYR HE1 1 1
23 13404 1 1 16 TYR HE2 H -12.471 -1.340 5.405 1.00 . A A . 16 TYR HE2 1 1
23 13405 1 1 16 TYR HH H -14.140 -1.332 2.993 1.00 . A A . 16 TYR HH 1 1
23 13406 1 1 16 TYR N N -8.048 1.417 5.224 1.00 . A A . 16 TYR N 1 1
23 13407 1 1 16 TYR O O -8.341 4.580 6.129 1.00 . A A . 16 TYR O 1 1
23 13408 1 1 16 TYR OH O -13.203 -1.518 2.894 1.00 . A A . 16 TYR OH 1 1
23 13409 1 1 17 ARG C C -6.220 6.342 3.441 1.00 . A A . 17 ARG C 1 1
23 13410 1 1 17 ARG CA C -6.108 5.438 4.660 1.00 . A A . 17 ARG CA 1 1
23 13411 1 1 17 ARG CB C -4.639 5.125 4.950 1.00 . A A . 17 ARG CB 1 1
23 13412 1 1 17 ARG CD C -4.886 4.883 7.445 1.00 . A A . 17 ARG CD 1 1
23 13413 1 1 17 ARG CG C -4.446 4.219 6.151 1.00 . A A . 17 ARG CG 1 1
23 13414 1 1 17 ARG CZ C -4.557 4.094 9.766 1.00 . A A . 17 ARG CZ 1 1
23 13415 1 1 17 ARG H H -6.593 3.638 3.673 1.00 . A A . 17 ARG H 1 1
23 13416 1 1 17 ARG HA H -6.514 5.935 5.518 1.00 . A A . 17 ARG HA 1 1
23 13417 1 1 17 ARG HB2 H -4.208 4.633 4.088 1.00 . A A . 17 ARG HB2 1 1
23 13418 1 1 17 ARG HB3 H -4.106 6.050 5.130 1.00 . A A . 17 ARG HB3 1 1
23 13419 1 1 17 ARG HD2 H -4.156 5.631 7.688 1.00 . A A . 17 ARG HD2 1 1
23 13420 1 1 17 ARG HD3 H -5.842 5.363 7.306 1.00 . A A . 17 ARG HD3 1 1
23 13421 1 1 17 ARG HE H -5.512 3.081 8.331 1.00 . A A . 17 ARG HE 1 1
23 13422 1 1 17 ARG HG2 H -5.018 3.314 6.009 1.00 . A A . 17 ARG HG2 1 1
23 13423 1 1 17 ARG HG3 H -3.398 3.971 6.228 1.00 . A A . 17 ARG HG3 1 1
23 13424 1 1 17 ARG HH11 H -3.678 5.896 9.402 1.00 . A A . 17 ARG HH11 1 1
23 13425 1 1 17 ARG HH12 H -3.523 5.307 11.007 1.00 . A A . 17 ARG HH12 1 1
23 13426 1 1 17 ARG HH21 H -5.285 2.340 10.473 1.00 . A A . 17 ARG HH21 1 1
23 13427 1 1 17 ARG HH22 H -4.425 3.304 11.628 1.00 . A A . 17 ARG HH22 1 1
23 13428 1 1 17 ARG N N -6.856 4.215 4.428 1.00 . A A . 17 ARG N 1 1
23 13429 1 1 17 ARG NE N -5.023 3.912 8.530 1.00 . A A . 17 ARG NE 1 1
23 13430 1 1 17 ARG NH1 N -3.866 5.188 10.073 1.00 . A A . 17 ARG NH1 1 1
23 13431 1 1 17 ARG NH2 N -4.773 3.172 10.697 1.00 . A A . 17 ARG NH2 1 1
23 13432 1 1 17 ARG O O -5.691 6.019 2.377 1.00 . A A . 17 ARG O 1 1
23 13433 1 1 18 PRO C C -5.873 8.911 1.820 1.00 . A A . 18 PRO C 1 1
23 13434 1 1 18 PRO CA C -7.162 8.417 2.468 1.00 . A A . 18 PRO CA 1 1
23 13435 1 1 18 PRO CB C -7.909 9.581 3.127 1.00 . A A . 18 PRO CB 1 1
23 13436 1 1 18 PRO CD C -7.508 7.969 4.840 1.00 . A A . 18 PRO CD 1 1
23 13437 1 1 18 PRO CG C -8.485 9.011 4.378 1.00 . A A . 18 PRO CG 1 1
23 13438 1 1 18 PRO HA H -7.789 7.966 1.713 1.00 . A A . 18 PRO HA 1 1
23 13439 1 1 18 PRO HB2 H -7.230 10.396 3.350 1.00 . A A . 18 PRO HB2 1 1
23 13440 1 1 18 PRO HB3 H -8.687 9.929 2.465 1.00 . A A . 18 PRO HB3 1 1
23 13441 1 1 18 PRO HD2 H -6.759 8.409 5.484 1.00 . A A . 18 PRO HD2 1 1
23 13442 1 1 18 PRO HD3 H -8.040 7.183 5.352 1.00 . A A . 18 PRO HD3 1 1
23 13443 1 1 18 PRO HG2 H -8.587 9.787 5.123 1.00 . A A . 18 PRO HG2 1 1
23 13444 1 1 18 PRO HG3 H -9.444 8.560 4.170 1.00 . A A . 18 PRO HG3 1 1
23 13445 1 1 18 PRO N N -6.912 7.486 3.581 1.00 . A A . 18 PRO N 1 1
23 13446 1 1 18 PRO O O -5.890 9.422 0.680 1.00 . A A . 18 PRO O 1 1
23 13447 1 1 19 SER C C -2.388 8.272 2.721 1.00 . A A . 19 SER C 1 1
23 13448 1 1 19 SER CA C -3.456 9.127 2.055 1.00 . A A . 19 SER CA 1 1
23 13449 1 1 19 SER CB C -3.200 10.613 2.316 1.00 . A A . 19 SER CB 1 1
23 13450 1 1 19 SER H H -4.813 8.362 3.446 1.00 . A A . 19 SER H 1 1
23 13451 1 1 19 SER HA H -3.430 8.950 0.984 1.00 . A A . 19 SER HA 1 1
23 13452 1 1 19 SER HB2 H -2.172 10.857 2.082 1.00 . A A . 19 SER HB2 1 1
23 13453 1 1 19 SER HB3 H -3.855 11.199 1.688 1.00 . A A . 19 SER HB3 1 1
23 13454 1 1 19 SER HG H -2.703 10.697 4.213 1.00 . A A . 19 SER HG 1 1
23 13455 1 1 19 SER N N -4.763 8.750 2.549 1.00 . A A . 19 SER N 1 1
23 13456 1 1 19 SER O O -2.462 7.995 3.920 1.00 . A A . 19 SER O 1 1
23 13457 1 1 19 SER OG O -3.455 10.949 3.671 1.00 . A A . 19 SER OG 1 1
23 13458 1 1 20 CYS C C 0.830 7.886 2.891 1.00 . A A . 20 CYS C 1 1
23 13459 1 1 20 CYS CA C -0.342 7.010 2.465 1.00 . A A . 20 CYS CA 1 1
23 13460 1 1 20 CYS CB C 0.109 5.995 1.413 1.00 . A A . 20 CYS CB 1 1
23 13461 1 1 20 CYS H H -1.415 8.073 0.984 1.00 . A A . 20 CYS H 1 1
23 13462 1 1 20 CYS HA H -0.728 6.457 3.307 1.00 . A A . 20 CYS HA 1 1
23 13463 1 1 20 CYS HB2 H -0.735 5.385 1.130 1.00 . A A . 20 CYS HB2 1 1
23 13464 1 1 20 CYS HB3 H 0.462 6.527 0.540 1.00 . A A . 20 CYS HB3 1 1
23 13465 1 1 20 CYS N N -1.417 7.834 1.942 1.00 . A A . 20 CYS N 1 1
23 13466 1 1 20 CYS O O 1.367 8.653 2.086 1.00 . A A . 20 CYS O 1 1
23 13467 1 1 20 CYS SG S 1.451 4.896 1.968 1.00 . A A . 20 CYS SG 1 1
23 13468 1 1 21 PRO C C 3.674 8.111 4.135 1.00 . A A . 21 PRO C 1 1
23 13469 1 1 21 PRO CA C 2.342 8.584 4.699 1.00 . A A . 21 PRO CA 1 1
23 13470 1 1 21 PRO CB C 2.271 8.341 6.210 1.00 . A A . 21 PRO CB 1 1
23 13471 1 1 21 PRO CD C 0.638 6.915 5.189 1.00 . A A . 21 PRO CD 1 1
23 13472 1 1 21 PRO CG C 1.588 7.025 6.351 1.00 . A A . 21 PRO CG 1 1
23 13473 1 1 21 PRO HA H 2.208 9.640 4.497 1.00 . A A . 21 PRO HA 1 1
23 13474 1 1 21 PRO HB2 H 3.263 8.323 6.645 1.00 . A A . 21 PRO HB2 1 1
23 13475 1 1 21 PRO HB3 H 1.693 9.128 6.670 1.00 . A A . 21 PRO HB3 1 1
23 13476 1 1 21 PRO HD2 H 0.599 5.894 4.840 1.00 . A A . 21 PRO HD2 1 1
23 13477 1 1 21 PRO HD3 H -0.346 7.258 5.472 1.00 . A A . 21 PRO HD3 1 1
23 13478 1 1 21 PRO HG2 H 2.317 6.229 6.315 1.00 . A A . 21 PRO HG2 1 1
23 13479 1 1 21 PRO HG3 H 1.044 6.993 7.283 1.00 . A A . 21 PRO HG3 1 1
23 13480 1 1 21 PRO N N 1.231 7.798 4.168 1.00 . A A . 21 PRO N 1 1
23 13481 1 1 21 PRO O O 4.019 6.933 4.234 1.00 . A A . 21 PRO O 1 1
23 13482 1 1 22 THR C C 6.794 8.465 3.891 1.00 . A A . 22 THR C 1 1
23 13483 1 1 22 THR CA C 5.663 8.677 2.883 1.00 . A A . 22 THR CA 1 1
23 13484 1 1 22 THR CB C 6.047 9.782 1.892 1.00 . A A . 22 THR CB 1 1
23 13485 1 1 22 THR CG2 C 6.579 9.183 0.603 1.00 . A A . 22 THR CG2 1 1
23 13486 1 1 22 THR H H 4.102 9.956 3.498 1.00 . A A . 22 THR H 1 1
23 13487 1 1 22 THR HA H 5.507 7.748 2.343 1.00 . A A . 22 THR HA 1 1
23 13488 1 1 22 THR HB H 6.806 10.436 2.301 1.00 . A A . 22 THR HB 1 1
23 13489 1 1 22 THR HG1 H 5.162 11.452 1.302 1.00 . A A . 22 THR HG1 1 1
23 13490 1 1 22 THR HG21 H 7.466 8.606 0.812 1.00 . A A . 22 THR HG21 1 1
23 13491 1 1 22 THR HG22 H 6.823 9.978 -0.086 1.00 . A A . 22 THR HG22 1 1
23 13492 1 1 22 THR HG23 H 5.828 8.543 0.160 1.00 . A A . 22 THR HG23 1 1
23 13493 1 1 22 THR N N 4.424 9.024 3.545 1.00 . A A . 22 THR N 1 1
23 13494 1 1 22 THR O O 7.728 9.259 3.978 1.00 . A A . 22 THR O 1 1
23 13495 1 1 22 THR OG1 O 4.889 10.580 1.599 1.00 . A A . 22 THR OG1 1 1
23 13496 1 1 23 ASP C C 8.747 6.120 4.996 1.00 . A A . 23 ASP C 1 1
23 13497 1 1 23 ASP CA C 7.702 7.028 5.634 1.00 . A A . 23 ASP CA 1 1
23 13498 1 1 23 ASP CB C 7.066 6.335 6.837 1.00 . A A . 23 ASP CB 1 1
23 13499 1 1 23 ASP CG C 8.089 5.940 7.884 1.00 . A A . 23 ASP CG 1 1
23 13500 1 1 23 ASP H H 5.908 6.792 4.549 1.00 . A A . 23 ASP H 1 1
23 13501 1 1 23 ASP HA H 8.194 7.931 5.978 1.00 . A A . 23 ASP HA 1 1
23 13502 1 1 23 ASP HB2 H 6.354 7.007 7.294 1.00 . A A . 23 ASP HB2 1 1
23 13503 1 1 23 ASP HB3 H 6.551 5.444 6.505 1.00 . A A . 23 ASP HB3 1 1
23 13504 1 1 23 ASP N N 6.681 7.391 4.662 1.00 . A A . 23 ASP N 1 1
23 13505 1 1 23 ASP O O 9.935 6.439 4.974 1.00 . A A . 23 ASP O 1 1
23 13506 1 1 23 ASP OD1 O 8.662 6.840 8.526 1.00 . A A . 23 ASP OD1 1 1
23 13507 1 1 23 ASP OD2 O 8.328 4.727 8.065 1.00 . A A . 23 ASP OD2 1 1
23 13508 1 1 24 ARG C C 9.351 4.357 2.323 1.00 . A A . 24 ARG C 1 1
23 13509 1 1 24 ARG CA C 9.185 4.038 3.804 1.00 . A A . 24 ARG CA 1 1
23 13510 1 1 24 ARG CB C 8.654 2.607 3.939 1.00 . A A . 24 ARG CB 1 1
23 13511 1 1 24 ARG CD C 8.035 0.661 5.369 1.00 . A A . 24 ARG CD 1 1
23 13512 1 1 24 ARG CG C 8.504 2.106 5.361 1.00 . A A . 24 ARG CG 1 1
23 13513 1 1 24 ARG CZ C 7.506 -1.069 7.037 1.00 . A A . 24 ARG CZ 1 1
23 13514 1 1 24 ARG H H 7.323 4.806 4.473 1.00 . A A . 24 ARG H 1 1
23 13515 1 1 24 ARG HA H 10.157 4.089 4.280 1.00 . A A . 24 ARG HA 1 1
23 13516 1 1 24 ARG HB2 H 7.695 2.557 3.462 1.00 . A A . 24 ARG HB2 1 1
23 13517 1 1 24 ARG HB3 H 9.333 1.937 3.421 1.00 . A A . 24 ARG HB3 1 1
23 13518 1 1 24 ARG HD2 H 7.173 0.557 4.735 1.00 . A A . 24 ARG HD2 1 1
23 13519 1 1 24 ARG HD3 H 8.839 0.047 4.987 1.00 . A A . 24 ARG HD3 1 1
23 13520 1 1 24 ARG HE H 7.573 0.894 7.408 1.00 . A A . 24 ARG HE 1 1
23 13521 1 1 24 ARG HG2 H 9.461 2.169 5.858 1.00 . A A . 24 ARG HG2 1 1
23 13522 1 1 24 ARG HG3 H 7.785 2.717 5.879 1.00 . A A . 24 ARG HG3 1 1
23 13523 1 1 24 ARG HH11 H 7.875 -1.814 5.182 1.00 . A A . 24 ARG HH11 1 1
23 13524 1 1 24 ARG HH12 H 7.506 -2.985 6.389 1.00 . A A . 24 ARG HH12 1 1
23 13525 1 1 24 ARG HH21 H 7.086 -0.674 8.978 1.00 . A A . 24 ARG HH21 1 1
23 13526 1 1 24 ARG HH22 H 7.053 -2.350 8.538 1.00 . A A . 24 ARG HH22 1 1
23 13527 1 1 24 ARG N N 8.290 4.998 4.448 1.00 . A A . 24 ARG N 1 1
23 13528 1 1 24 ARG NE N 7.686 0.210 6.707 1.00 . A A . 24 ARG NE 1 1
23 13529 1 1 24 ARG NH1 N 7.641 -2.027 6.126 1.00 . A A . 24 ARG NH1 1 1
23 13530 1 1 24 ARG NH2 N 7.190 -1.390 8.284 1.00 . A A . 24 ARG NH2 1 1
23 13531 1 1 24 ARG O O 9.650 3.473 1.527 1.00 . A A . 24 ARG O 1 1
23 13532 1 1 25 GLY C C 8.428 5.139 -0.382 1.00 . A A . 25 GLY C 1 1
23 13533 1 1 25 GLY CA C 9.246 6.013 0.553 1.00 . A A . 25 GLY CA 1 1
23 13534 1 1 25 GLY H H 8.858 6.289 2.591 1.00 . A A . 25 GLY H 1 1
23 13535 1 1 25 GLY HA2 H 8.917 7.035 0.452 1.00 . A A . 25 GLY HA2 1 1
23 13536 1 1 25 GLY HA3 H 10.286 5.953 0.265 1.00 . A A . 25 GLY HA3 1 1
23 13537 1 1 25 GLY N N 9.119 5.611 1.949 1.00 . A A . 25 GLY N 1 1
23 13538 1 1 25 GLY O O 8.818 4.938 -1.547 1.00 . A A . 25 GLY O 1 1
23 13539 1 1 26 TYR C C 6.263 4.087 -2.028 1.00 . A A . 26 TYR C 1 1
23 13540 1 1 26 TYR CA C 6.382 3.727 -0.548 1.00 . A A . 26 TYR CA 1 1
23 13541 1 1 26 TYR CB C 5.000 3.806 0.105 1.00 . A A . 26 TYR CB 1 1
23 13542 1 1 26 TYR CD1 C 5.246 2.155 1.998 1.00 . A A . 26 TYR CD1 1 1
23 13543 1 1 26 TYR CD2 C 4.736 4.416 2.541 1.00 . A A . 26 TYR CD2 1 1
23 13544 1 1 26 TYR CE1 C 5.233 1.825 3.340 1.00 . A A . 26 TYR CE1 1 1
23 13545 1 1 26 TYR CE2 C 4.724 4.093 3.884 1.00 . A A . 26 TYR CE2 1 1
23 13546 1 1 26 TYR CG C 4.999 3.453 1.576 1.00 . A A . 26 TYR CG 1 1
23 13547 1 1 26 TYR CZ C 4.973 2.800 4.277 1.00 . A A . 26 TYR CZ 1 1
23 13548 1 1 26 TYR H H 7.116 4.805 1.107 1.00 . A A . 26 TYR H 1 1
23 13549 1 1 26 TYR HA H 6.746 2.714 -0.452 1.00 . A A . 26 TYR HA 1 1
23 13550 1 1 26 TYR HB2 H 4.613 4.812 -0.007 1.00 . A A . 26 TYR HB2 1 1
23 13551 1 1 26 TYR HB3 H 4.332 3.118 -0.399 1.00 . A A . 26 TYR HB3 1 1
23 13552 1 1 26 TYR HD1 H 5.430 1.416 1.271 1.00 . A A . 26 TYR HD1 1 1
23 13553 1 1 26 TYR HD2 H 4.539 5.434 2.234 1.00 . A A . 26 TYR HD2 1 1
23 13554 1 1 26 TYR HE1 H 5.421 0.808 3.645 1.00 . A A . 26 TYR HE1 1 1
23 13555 1 1 26 TYR HE2 H 4.524 4.843 4.624 1.00 . A A . 26 TYR HE2 1 1
23 13556 1 1 26 TYR HH H 5.692 2.906 6.064 1.00 . A A . 26 TYR HH 1 1
23 13557 1 1 26 TYR N N 7.321 4.596 0.173 1.00 . A A . 26 TYR N 1 1
23 13558 1 1 26 TYR O O 6.005 5.239 -2.386 1.00 . A A . 26 TYR O 1 1
23 13559 1 1 26 TYR OH O 4.961 2.478 5.612 1.00 . A A . 26 TYR OH 1 1
23 13560 1 1 27 THR C C 5.025 3.322 -4.857 1.00 . A A . 27 THR C 1 1
23 13561 1 1 27 THR CA C 6.450 3.281 -4.314 1.00 . A A . 27 THR CA 1 1
23 13562 1 1 27 THR CB C 7.228 2.141 -5.000 1.00 . A A . 27 THR CB 1 1
23 13563 1 1 27 THR CG2 C 7.566 2.495 -6.439 1.00 . A A . 27 THR CG2 1 1
23 13564 1 1 27 THR H H 6.607 2.197 -2.525 1.00 . A A . 27 THR H 1 1
23 13565 1 1 27 THR HA H 6.938 4.226 -4.529 1.00 . A A . 27 THR HA 1 1
23 13566 1 1 27 THR HB H 6.631 1.236 -5.003 1.00 . A A . 27 THR HB 1 1
23 13567 1 1 27 THR HG1 H 9.002 2.662 -4.243 1.00 . A A . 27 THR HG1 1 1
23 13568 1 1 27 THR HG21 H 8.167 3.393 -6.460 1.00 . A A . 27 THR HG21 1 1
23 13569 1 1 27 THR HG22 H 6.655 2.658 -6.996 1.00 . A A . 27 THR HG22 1 1
23 13570 1 1 27 THR HG23 H 8.119 1.683 -6.887 1.00 . A A . 27 THR HG23 1 1
23 13571 1 1 27 THR N N 6.434 3.083 -2.876 1.00 . A A . 27 THR N 1 1
23 13572 1 1 27 THR O O 4.685 4.155 -5.699 1.00 . A A . 27 THR O 1 1
23 13573 1 1 27 THR OG1 O 8.438 1.877 -4.275 1.00 . A A . 27 THR OG1 1 1
23 13574 1 1 28 GLY C C 1.864 2.334 -3.604 1.00 . A A . 28 GLY C 1 1
23 13575 1 1 28 GLY CA C 2.817 2.368 -4.779 1.00 . A A . 28 GLY CA 1 1
23 13576 1 1 28 GLY H H 4.514 1.771 -3.690 1.00 . A A . 28 GLY H 1 1
23 13577 1 1 28 GLY HA2 H 2.572 3.226 -5.395 1.00 . A A . 28 GLY HA2 1 1
23 13578 1 1 28 GLY HA3 H 2.668 1.472 -5.363 1.00 . A A . 28 GLY HA3 1 1
23 13579 1 1 28 GLY N N 4.197 2.417 -4.360 1.00 . A A . 28 GLY N 1 1
23 13580 1 1 28 GLY O O 2.263 2.045 -2.472 1.00 . A A . 28 GLY O 1 1
23 13581 1 1 29 SER C C -1.669 1.938 -3.425 1.00 . A A . 29 SER C 1 1
23 13582 1 1 29 SER CA C -0.427 2.613 -2.857 1.00 . A A . 29 SER CA 1 1
23 13583 1 1 29 SER CB C -0.753 4.031 -2.387 1.00 . A A . 29 SER CB 1 1
23 13584 1 1 29 SER H H 0.359 2.894 -4.793 1.00 . A A . 29 SER H 1 1
23 13585 1 1 29 SER HA H -0.082 2.044 -2.010 1.00 . A A . 29 SER HA 1 1
23 13586 1 1 29 SER HB2 H -1.204 4.589 -3.196 1.00 . A A . 29 SER HB2 1 1
23 13587 1 1 29 SER HB3 H -1.439 3.984 -1.555 1.00 . A A . 29 SER HB3 1 1
23 13588 1 1 29 SER HG H 0.231 5.643 -1.862 1.00 . A A . 29 SER HG 1 1
23 13589 1 1 29 SER N N 0.610 2.651 -3.869 1.00 . A A . 29 SER N 1 1
23 13590 1 1 29 SER O O -2.610 2.599 -3.861 1.00 . A A . 29 SER O 1 1
23 13591 1 1 29 SER OG O 0.422 4.709 -1.973 1.00 . A A . 29 SER OG 1 1
23 13592 1 1 30 CYS C C -3.964 -0.177 -3.160 1.00 . A A . 30 CYS C 1 1
23 13593 1 1 30 CYS CA C -2.723 -0.165 -4.045 1.00 . A A . 30 CYS CA 1 1
23 13594 1 1 30 CYS CB C -2.244 -1.598 -4.284 1.00 . A A . 30 CYS CB 1 1
23 13595 1 1 30 CYS H H -0.869 0.150 -3.056 1.00 . A A . 30 CYS H 1 1
23 13596 1 1 30 CYS HA H -2.968 0.283 -5.002 1.00 . A A . 30 CYS HA 1 1
23 13597 1 1 30 CYS HB2 H -2.147 -2.111 -3.351 1.00 . A A . 30 CYS HB2 1 1
23 13598 1 1 30 CYS HB3 H -2.981 -2.111 -4.886 1.00 . A A . 30 CYS HB3 1 1
23 13599 1 1 30 CYS N N -1.656 0.616 -3.427 1.00 . A A . 30 CYS N 1 1
23 13600 1 1 30 CYS O O -3.861 -0.346 -1.950 1.00 . A A . 30 CYS O 1 1
23 13601 1 1 30 CYS SG S -0.653 -1.711 -5.166 1.00 . A A . 30 CYS SG 1 1
23 13602 1 1 31 ARG C C -6.745 -1.509 -2.750 1.00 . A A . 31 ARG C 1 1
23 13603 1 1 31 ARG CA C -6.367 -0.059 -2.982 1.00 . A A . 31 ARG CA 1 1
23 13604 1 1 31 ARG CB C -7.517 0.663 -3.687 1.00 . A A . 31 ARG CB 1 1
23 13605 1 1 31 ARG CD C -8.689 1.075 -1.466 1.00 . A A . 31 ARG CD 1 1
23 13606 1 1 31 ARG CG C -8.241 1.673 -2.803 1.00 . A A . 31 ARG CG 1 1
23 13607 1 1 31 ARG CZ C -11.008 0.243 -1.711 1.00 . A A . 31 ARG CZ 1 1
23 13608 1 1 31 ARG H H -5.178 0.142 -4.728 1.00 . A A . 31 ARG H 1 1
23 13609 1 1 31 ARG HA H -6.173 0.416 -2.027 1.00 . A A . 31 ARG HA 1 1
23 13610 1 1 31 ARG HB2 H -7.123 1.203 -4.537 1.00 . A A . 31 ARG HB2 1 1
23 13611 1 1 31 ARG HB3 H -8.252 -0.044 -4.047 1.00 . A A . 31 ARG HB3 1 1
23 13612 1 1 31 ARG HD2 H -7.844 0.667 -0.966 1.00 . A A . 31 ARG HD2 1 1
23 13613 1 1 31 ARG HD3 H -9.086 1.868 -0.853 1.00 . A A . 31 ARG HD3 1 1
23 13614 1 1 31 ARG HE H -9.371 -0.909 -1.660 1.00 . A A . 31 ARG HE 1 1
23 13615 1 1 31 ARG HG2 H -7.575 2.499 -2.605 1.00 . A A . 31 ARG HG2 1 1
23 13616 1 1 31 ARG HG3 H -9.111 2.034 -3.332 1.00 . A A . 31 ARG HG3 1 1
23 13617 1 1 31 ARG HH11 H -10.884 2.261 -1.469 1.00 . A A . 31 ARG HH11 1 1
23 13618 1 1 31 ARG HH12 H -12.471 1.634 -1.683 1.00 . A A . 31 ARG HH12 1 1
23 13619 1 1 31 ARG HH21 H -11.503 -1.709 -1.937 1.00 . A A . 31 ARG HH21 1 1
23 13620 1 1 31 ARG HH22 H -12.835 -0.602 -1.952 1.00 . A A . 31 ARG HH22 1 1
23 13621 1 1 31 ARG N N -5.136 0.007 -3.751 1.00 . A A . 31 ARG N 1 1
23 13622 1 1 31 ARG NE N -9.697 0.017 -1.616 1.00 . A A . 31 ARG NE 1 1
23 13623 1 1 31 ARG NH1 N -11.483 1.479 -1.612 1.00 . A A . 31 ARG NH1 1 1
23 13624 1 1 31 ARG NH2 N -11.850 -0.771 -1.880 1.00 . A A . 31 ARG NH2 1 1
23 13625 1 1 31 ARG O O -7.329 -2.160 -3.614 1.00 . A A . 31 ARG O 1 1
23 13626 1 1 32 TYR C C -8.174 -3.366 -0.720 1.00 . A A . 32 TYR C 1 1
23 13627 1 1 32 TYR CA C -6.735 -3.361 -1.201 1.00 . A A . 32 TYR CA 1 1
23 13628 1 1 32 TYR CB C -5.802 -3.858 -0.093 1.00 . A A . 32 TYR CB 1 1
23 13629 1 1 32 TYR CD1 C -4.754 -5.942 -1.047 1.00 . A A . 32 TYR CD1 1 1
23 13630 1 1 32 TYR CD2 C -6.162 -6.177 0.860 1.00 . A A . 32 TYR CD2 1 1
23 13631 1 1 32 TYR CE1 C -4.523 -7.303 -1.055 1.00 . A A . 32 TYR CE1 1 1
23 13632 1 1 32 TYR CE2 C -5.938 -7.542 0.861 1.00 . A A . 32 TYR CE2 1 1
23 13633 1 1 32 TYR CG C -5.574 -5.355 -0.093 1.00 . A A . 32 TYR CG 1 1
23 13634 1 1 32 TYR CZ C -5.117 -8.102 -0.100 1.00 . A A . 32 TYR CZ 1 1
23 13635 1 1 32 TYR H H -5.902 -1.442 -0.940 1.00 . A A . 32 TYR H 1 1
23 13636 1 1 32 TYR HA H -6.649 -4.007 -2.070 1.00 . A A . 32 TYR HA 1 1
23 13637 1 1 32 TYR HB2 H -4.866 -3.373 -0.209 1.00 . A A . 32 TYR HB2 1 1
23 13638 1 1 32 TYR HB3 H -6.205 -3.577 0.875 1.00 . A A . 32 TYR HB3 1 1
23 13639 1 1 32 TYR HD1 H -4.297 -5.324 -1.806 1.00 . A A . 32 TYR HD1 1 1
23 13640 1 1 32 TYR HD2 H -6.805 -5.740 1.611 1.00 . A A . 32 TYR HD2 1 1
23 13641 1 1 32 TYR HE1 H -3.881 -7.737 -1.807 1.00 . A A . 32 TYR HE1 1 1
23 13642 1 1 32 TYR HE2 H -6.405 -8.165 1.610 1.00 . A A . 32 TYR HE2 1 1
23 13643 1 1 32 TYR HH H -5.519 -9.891 -0.686 1.00 . A A . 32 TYR HH 1 1
23 13644 1 1 32 TYR N N -6.384 -2.013 -1.587 1.00 . A A . 32 TYR N 1 1
23 13645 1 1 32 TYR O O -8.715 -2.298 -0.417 1.00 . A A . 32 TYR O 1 1
23 13646 1 1 32 TYR OH O -4.887 -9.461 -0.105 1.00 . A A . 32 TYR OH 1 1
23 13647 1 1 33 PHE C C -10.531 -3.844 0.974 1.00 . A A . 33 PHE C 1 1
23 13648 1 1 33 PHE CA C -10.209 -4.620 -0.309 1.00 . A A . 33 PHE CA 1 1
23 13649 1 1 33 PHE CB C -10.626 -6.085 -0.165 1.00 . A A . 33 PHE CB 1 1
23 13650 1 1 33 PHE CD1 C -12.819 -6.141 -1.389 1.00 . A A . 33 PHE CD1 1 1
23 13651 1 1 33 PHE CD2 C -12.815 -6.657 0.939 1.00 . A A . 33 PHE CD2 1 1
23 13652 1 1 33 PHE CE1 C -14.187 -6.335 -1.434 1.00 . A A . 33 PHE CE1 1 1
23 13653 1 1 33 PHE CE2 C -14.183 -6.851 0.900 1.00 . A A . 33 PHE CE2 1 1
23 13654 1 1 33 PHE CG C -12.117 -6.298 -0.203 1.00 . A A . 33 PHE CG 1 1
23 13655 1 1 33 PHE CZ C -14.869 -6.689 -0.288 1.00 . A A . 33 PHE CZ 1 1
23 13656 1 1 33 PHE H H -8.306 -5.351 -0.903 1.00 . A A . 33 PHE H 1 1
23 13657 1 1 33 PHE HA H -10.764 -4.176 -1.126 1.00 . A A . 33 PHE HA 1 1
23 13658 1 1 33 PHE HB2 H -10.202 -6.639 -0.995 1.00 . A A . 33 PHE HB2 1 1
23 13659 1 1 33 PHE HB3 H -10.230 -6.495 0.744 1.00 . A A . 33 PHE HB3 1 1
23 13660 1 1 33 PHE HD1 H -12.290 -5.862 -2.290 1.00 . A A . 33 PHE HD1 1 1
23 13661 1 1 33 PHE HD2 H -12.305 -6.795 1.855 1.00 . A A . 33 PHE HD2 1 1
23 13662 1 1 33 PHE HE1 H -14.721 -6.209 -2.364 1.00 . A A . 33 PHE HE1 1 1
23 13663 1 1 33 PHE HE2 H -14.715 -7.128 1.798 1.00 . A A . 33 PHE HE2 1 1
23 13664 1 1 33 PHE HZ H -15.938 -6.841 -0.320 1.00 . A A . 33 PHE HZ 1 1
23 13665 1 1 33 PHE N N -8.793 -4.531 -0.646 1.00 . A A . 33 PHE N 1 1
23 13666 1 1 33 PHE O O -11.592 -3.221 1.083 1.00 . A A . 33 PHE O 1 1
23 13667 1 1 34 LEU C C -8.917 -2.010 3.458 1.00 . A A . 34 LEU C 1 1
23 13668 1 1 34 LEU CA C -9.848 -3.193 3.211 1.00 . A A . 34 LEU CA 1 1
23 13669 1 1 34 LEU CB C -9.724 -4.182 4.380 1.00 . A A . 34 LEU CB 1 1
23 13670 1 1 34 LEU CD1 C -12.174 -4.715 4.215 1.00 . A A . 34 LEU CD1 1 1
23 13671 1 1 34 LEU CD2 C -10.479 -6.385 3.448 1.00 . A A . 34 LEU CD2 1 1
23 13672 1 1 34 LEU CG C -10.785 -5.286 4.447 1.00 . A A . 34 LEU CG 1 1
23 13673 1 1 34 LEU H H -8.761 -4.336 1.805 1.00 . A A . 34 LEU H 1 1
23 13674 1 1 34 LEU HA H -10.848 -2.791 3.215 1.00 . A A . 34 LEU HA 1 1
23 13675 1 1 34 LEU HB2 H -8.757 -4.644 4.337 1.00 . A A . 34 LEU HB2 1 1
23 13676 1 1 34 LEU HB3 H -9.795 -3.630 5.294 1.00 . A A . 34 LEU HB3 1 1
23 13677 1 1 34 LEU HD11 H -12.910 -5.474 4.437 1.00 . A A . 34 LEU HD11 1 1
23 13678 1 1 34 LEU HD12 H -12.284 -4.407 3.184 1.00 . A A . 34 LEU HD12 1 1
23 13679 1 1 34 LEU HD13 H -12.336 -3.865 4.864 1.00 . A A . 34 LEU HD13 1 1
23 13680 1 1 34 LEU HD21 H -10.593 -6.014 2.469 1.00 . A A . 34 LEU HD21 1 1
23 13681 1 1 34 LEU HD22 H -11.158 -7.210 3.604 1.00 . A A . 34 LEU HD22 1 1
23 13682 1 1 34 LEU HD23 H -9.463 -6.734 3.587 1.00 . A A . 34 LEU HD23 1 1
23 13683 1 1 34 LEU HG H -10.771 -5.723 5.435 1.00 . A A . 34 LEU HG 1 1
23 13684 1 1 34 LEU N N -9.606 -3.849 1.931 1.00 . A A . 34 LEU N 1 1
23 13685 1 1 34 LEU O O -8.792 -1.560 4.594 1.00 . A A . 34 LEU O 1 1
23 13686 1 1 35 GLY C C -6.399 -0.029 1.629 1.00 . A A . 35 GLY C 1 1
23 13687 1 1 35 GLY CA C -7.487 -0.287 2.646 1.00 . A A . 35 GLY CA 1 1
23 13688 1 1 35 GLY H H -8.370 -1.848 1.524 1.00 . A A . 35 GLY H 1 1
23 13689 1 1 35 GLY HA2 H -8.160 0.555 2.630 1.00 . A A . 35 GLY HA2 1 1
23 13690 1 1 35 GLY HA3 H -7.033 -0.351 3.611 1.00 . A A . 35 GLY HA3 1 1
23 13691 1 1 35 GLY N N -8.261 -1.490 2.429 1.00 . A A . 35 GLY N 1 1
23 13692 1 1 35 GLY O O -6.555 -0.309 0.446 1.00 . A A . 35 GLY O 1 1
23 13693 1 1 36 THR C C -2.951 0.196 1.412 1.00 . A A . 36 THR C 1 1
23 13694 1 1 36 THR CA C -4.236 1.006 1.250 1.00 . A A . 36 THR CA 1 1
23 13695 1 1 36 THR CB C -3.947 2.485 1.579 1.00 . A A . 36 THR CB 1 1
23 13696 1 1 36 THR CG2 C -3.143 3.144 0.468 1.00 . A A . 36 THR CG2 1 1
23 13697 1 1 36 THR H H -5.226 0.694 3.076 1.00 . A A . 36 THR H 1 1
23 13698 1 1 36 THR HA H -4.567 0.944 0.217 1.00 . A A . 36 THR HA 1 1
23 13699 1 1 36 THR HB H -3.378 2.555 2.498 1.00 . A A . 36 THR HB 1 1
23 13700 1 1 36 THR HG1 H -5.727 3.151 0.964 1.00 . A A . 36 THR HG1 1 1
23 13701 1 1 36 THR HG21 H -2.195 2.639 0.357 1.00 . A A . 36 THR HG21 1 1
23 13702 1 1 36 THR HG22 H -2.970 4.180 0.718 1.00 . A A . 36 THR HG22 1 1
23 13703 1 1 36 THR HG23 H -3.693 3.087 -0.461 1.00 . A A . 36 THR HG23 1 1
23 13704 1 1 36 THR N N -5.290 0.504 2.110 1.00 . A A . 36 THR N 1 1
23 13705 1 1 36 THR O O -2.323 0.217 2.470 1.00 . A A . 36 THR O 1 1
23 13706 1 1 36 THR OG1 O -5.182 3.194 1.761 1.00 . A A . 36 THR OG1 1 1
23 13707 1 1 37 CYS C C -0.190 -0.314 -0.011 1.00 . A A . 37 CYS C 1 1
23 13708 1 1 37 CYS CA C -1.336 -1.252 0.322 1.00 . A A . 37 CYS CA 1 1
23 13709 1 1 37 CYS CB C -1.415 -2.358 -0.728 1.00 . A A . 37 CYS CB 1 1
23 13710 1 1 37 CYS H H -3.139 -0.506 -0.444 1.00 . A A . 37 CYS H 1 1
23 13711 1 1 37 CYS HA H -1.153 -1.701 1.282 1.00 . A A . 37 CYS HA 1 1
23 13712 1 1 37 CYS HB2 H -1.822 -1.939 -1.621 1.00 . A A . 37 CYS HB2 1 1
23 13713 1 1 37 CYS HB3 H -0.420 -2.731 -0.936 1.00 . A A . 37 CYS HB3 1 1
23 13714 1 1 37 CYS N N -2.582 -0.526 0.366 1.00 . A A . 37 CYS N 1 1
23 13715 1 1 37 CYS O O 0.093 -0.053 -1.184 1.00 . A A . 37 CYS O 1 1
23 13716 1 1 37 CYS SG S -2.461 -3.768 -0.264 1.00 . A A . 37 CYS SG 1 1
23 13717 1 1 38 CYS C C 2.821 0.154 0.608 1.00 . A A . 38 CYS C 1 1
23 13718 1 1 38 CYS CA C 1.615 1.041 0.865 1.00 . A A . 38 CYS CA 1 1
23 13719 1 1 38 CYS CB C 1.822 1.901 2.111 1.00 . A A . 38 CYS CB 1 1
23 13720 1 1 38 CYS H H 0.156 -0.041 1.938 1.00 . A A . 38 CYS H 1 1
23 13721 1 1 38 CYS HA H 1.459 1.695 0.010 1.00 . A A . 38 CYS HA 1 1
23 13722 1 1 38 CYS HB2 H 1.843 1.260 2.979 1.00 . A A . 38 CYS HB2 1 1
23 13723 1 1 38 CYS HB3 H 2.744 2.413 2.038 1.00 . A A . 38 CYS HB3 1 1
23 13724 1 1 38 CYS N N 0.446 0.202 1.025 1.00 . A A . 38 CYS N 1 1
23 13725 1 1 38 CYS O O 3.316 -0.523 1.515 1.00 . A A . 38 CYS O 1 1
23 13726 1 1 38 CYS SG S 0.517 3.143 2.381 1.00 . A A . 38 CYS SG 1 1
23 13727 1 1 39 THR C C 5.475 -0.151 -1.731 1.00 . A A . 39 THR C 1 1
23 13728 1 1 39 THR CA C 4.280 -0.819 -1.052 1.00 . A A . 39 THR CA 1 1
23 13729 1 1 39 THR CB C 3.669 -1.862 -2.014 1.00 . A A . 39 THR CB 1 1
23 13730 1 1 39 THR CG2 C 2.721 -2.796 -1.279 1.00 . A A . 39 THR CG2 1 1
23 13731 1 1 39 THR H H 2.827 0.674 -1.326 1.00 . A A . 39 THR H 1 1
23 13732 1 1 39 THR HA H 4.636 -1.348 -0.190 1.00 . A A . 39 THR HA 1 1
23 13733 1 1 39 THR HB H 4.456 -2.465 -2.451 1.00 . A A . 39 THR HB 1 1
23 13734 1 1 39 THR HG1 H 2.147 -0.792 -2.745 1.00 . A A . 39 THR HG1 1 1
23 13735 1 1 39 THR HG21 H 3.072 -2.987 -0.284 1.00 . A A . 39 THR HG21 1 1
23 13736 1 1 39 THR HG22 H 2.654 -3.730 -1.816 1.00 . A A . 39 THR HG22 1 1
23 13737 1 1 39 THR HG23 H 1.741 -2.344 -1.230 1.00 . A A . 39 THR HG23 1 1
23 13738 1 1 39 THR N N 3.270 0.131 -0.636 1.00 . A A . 39 THR N 1 1
23 13739 1 1 39 THR O O 5.353 0.438 -2.804 1.00 . A A . 39 THR O 1 1
23 13740 1 1 39 THR OG1 O 2.957 -1.204 -3.070 1.00 . A A . 39 THR OG1 1 1
23 13741 1 1 40 PRO C C 8.531 -1.276 -2.155 1.00 . A A . 40 PRO C 1 1
23 13742 1 1 40 PRO CA C 7.905 0.058 -1.737 1.00 . A A . 40 PRO CA 1 1
23 13743 1 1 40 PRO CB C 8.742 0.757 -0.657 1.00 . A A . 40 PRO CB 1 1
23 13744 1 1 40 PRO CD C 6.823 -0.351 0.363 1.00 . A A . 40 PRO CD 1 1
23 13745 1 1 40 PRO CG C 8.071 0.450 0.656 1.00 . A A . 40 PRO CG 1 1
23 13746 1 1 40 PRO HA H 7.813 0.685 -2.595 1.00 . A A . 40 PRO HA 1 1
23 13747 1 1 40 PRO HB2 H 9.772 0.427 -0.672 1.00 . A A . 40 PRO HB2 1 1
23 13748 1 1 40 PRO HB3 H 8.723 1.820 -0.846 1.00 . A A . 40 PRO HB3 1 1
23 13749 1 1 40 PRO HD2 H 7.001 -1.375 0.600 1.00 . A A . 40 PRO HD2 1 1
23 13750 1 1 40 PRO HD3 H 5.991 0.001 0.917 1.00 . A A . 40 PRO HD3 1 1
23 13751 1 1 40 PRO HG2 H 8.739 -0.125 1.279 1.00 . A A . 40 PRO HG2 1 1
23 13752 1 1 40 PRO HG3 H 7.810 1.374 1.151 1.00 . A A . 40 PRO HG3 1 1
23 13753 1 1 40 PRO N N 6.640 -0.169 -1.077 1.00 . A A . 40 PRO N 1 1
23 13754 1 1 40 PRO O O 8.344 -1.744 -3.282 1.00 . A A . 40 PRO O 1 1
23 13755 1 1 41 ALA C C 10.092 -3.853 -0.049 1.00 . A A . 41 ALA C 1 1
23 13756 1 1 41 ALA CA C 9.755 -3.246 -1.403 1.00 . A A . 41 ALA CA 1 1
23 13757 1 1 41 ALA CB C 10.984 -3.224 -2.299 1.00 . A A . 41 ALA CB 1 1
23 13758 1 1 41 ALA H H 9.319 -1.501 -0.346 1.00 . A A . 41 ALA H 1 1
23 13759 1 1 41 ALA HA H 9.008 -3.858 -1.872 1.00 . A A . 41 ALA HA 1 1
23 13760 1 1 41 ALA HB1 H 11.342 -4.233 -2.451 1.00 . A A . 41 ALA HB1 1 1
23 13761 1 1 41 ALA HB2 H 11.761 -2.631 -1.837 1.00 . A A . 41 ALA HB2 1 1
23 13762 1 1 41 ALA HB3 H 10.723 -2.790 -3.253 1.00 . A A . 41 ALA HB3 1 1
23 13763 1 1 41 ALA N N 9.224 -1.905 -1.218 1.00 . A A . 41 ALA N 1 1
23 13764 1 1 41 ALA O O 10.952 -4.726 0.055 1.00 . A A . 41 ALA O 1 1
23 13765 1 1 42 ASP C C 8.461 -3.637 3.238 1.00 . A A . 42 ASP C 1 1
23 13766 1 1 42 ASP CA C 9.701 -3.743 2.360 1.00 . A A . 42 ASP CA 1 1
23 13767 1 1 42 ASP CB C 10.806 -2.824 2.887 1.00 . A A . 42 ASP CB 1 1
23 13768 1 1 42 ASP CG C 10.985 -2.923 4.387 1.00 . A A . 42 ASP CG 1 1
23 13769 1 1 42 ASP H H 8.684 -2.730 0.833 1.00 . A A . 42 ASP H 1 1
23 13770 1 1 42 ASP HA H 10.055 -4.767 2.389 1.00 . A A . 42 ASP HA 1 1
23 13771 1 1 42 ASP HB2 H 11.740 -3.092 2.416 1.00 . A A . 42 ASP HB2 1 1
23 13772 1 1 42 ASP HB3 H 10.564 -1.800 2.637 1.00 . A A . 42 ASP HB3 1 1
23 13773 1 1 42 ASP N N 9.383 -3.399 0.978 1.00 . A A . 42 ASP N 1 1
23 13774 1 1 42 ASP O O 7.952 -2.510 3.413 1.00 . A A . 42 ASP O 1 1
23 13775 1 1 42 ASP OXT O 8.004 -4.684 3.752 1.00 . A A . 42 ASP OXT 1 1
23 13776 1 1 42 ASP OD1 O 11.379 -4.001 4.877 1.00 . A A . 42 ASP OD1 1 1
23 13777 1 1 42 ASP OD2 O 10.761 -1.912 5.083 1.00 . A A . 42 ASP OD2 1 1
24 13778 1 1 1 GLY C C 1.391 -7.694 8.681 1.00 . A A . 1 GLY C 1 1
24 13779 1 1 1 GLY CA C 2.425 -7.543 9.778 1.00 . A A . 1 GLY CA 1 1
24 13780 1 1 1 GLY H1 H 2.834 -9.578 9.996 1.00 . A A . 1 GLY H1 1 1
24 13781 1 1 1 GLY H2 H 4.051 -8.560 10.580 1.00 . A A . 1 GLY H2 1 1
24 13782 1 1 1 GLY H3 H 3.866 -8.780 8.914 1.00 . A A . 1 GLY H3 1 1
24 13783 1 1 1 GLY HA2 H 1.919 -7.467 10.729 1.00 . A A . 1 GLY HA2 1 1
24 13784 1 1 1 GLY HA3 H 2.992 -6.639 9.607 1.00 . A A . 1 GLY HA3 1 1
24 13785 1 1 1 GLY N N 3.356 -8.694 9.818 1.00 . A A . 1 GLY N 1 1
24 13786 1 1 1 GLY O O 1.207 -8.784 8.142 1.00 . A A . 1 GLY O 1 1
24 13787 1 1 2 THR C C 0.378 -6.435 5.932 1.00 . A A . 2 THR C 1 1
24 13788 1 1 2 THR CA C -0.283 -6.604 7.298 1.00 . A A . 2 THR CA 1 1
24 13789 1 1 2 THR CB C -1.307 -5.486 7.537 1.00 . A A . 2 THR CB 1 1
24 13790 1 1 2 THR CG2 C -2.456 -5.979 8.405 1.00 . A A . 2 THR CG2 1 1
24 13791 1 1 2 THR H H 0.911 -5.758 8.824 1.00 . A A . 2 THR H 1 1
24 13792 1 1 2 THR HA H -0.794 -7.563 7.307 1.00 . A A . 2 THR HA 1 1
24 13793 1 1 2 THR HB H -1.726 -5.149 6.600 1.00 . A A . 2 THR HB 1 1
24 13794 1 1 2 THR HG1 H -1.157 -3.568 8.001 1.00 . A A . 2 THR HG1 1 1
24 13795 1 1 2 THR HG21 H -2.940 -6.819 7.927 1.00 . A A . 2 THR HG21 1 1
24 13796 1 1 2 THR HG22 H -3.165 -5.185 8.532 1.00 . A A . 2 THR HG22 1 1
24 13797 1 1 2 THR HG23 H -2.078 -6.282 9.371 1.00 . A A . 2 THR HG23 1 1
24 13798 1 1 2 THR N N 0.715 -6.604 8.354 1.00 . A A . 2 THR N 1 1
24 13799 1 1 2 THR O O 0.278 -5.380 5.295 1.00 . A A . 2 THR O 1 1
24 13800 1 1 2 THR OG1 O -0.656 -4.371 8.166 1.00 . A A . 2 THR OG1 1 1
24 13801 1 1 3 ALA C C 0.926 -7.492 3.039 1.00 . A A . 3 ALA C 1 1
24 13802 1 1 3 ALA CA C 1.826 -7.458 4.267 1.00 . A A . 3 ALA CA 1 1
24 13803 1 1 3 ALA CB C 2.814 -8.615 4.231 1.00 . A A . 3 ALA CB 1 1
24 13804 1 1 3 ALA H H 1.086 -8.301 6.054 1.00 . A A . 3 ALA H 1 1
24 13805 1 1 3 ALA HA H 2.399 -6.549 4.271 1.00 . A A . 3 ALA HA 1 1
24 13806 1 1 3 ALA HB1 H 3.430 -8.541 3.346 1.00 . A A . 3 ALA HB1 1 1
24 13807 1 1 3 ALA HB2 H 2.277 -9.553 4.219 1.00 . A A . 3 ALA HB2 1 1
24 13808 1 1 3 ALA HB3 H 3.443 -8.575 5.108 1.00 . A A . 3 ALA HB3 1 1
24 13809 1 1 3 ALA N N 1.054 -7.488 5.496 1.00 . A A . 3 ALA N 1 1
24 13810 1 1 3 ALA O O -0.011 -8.290 2.952 1.00 . A A . 3 ALA O 1 1
24 13811 1 1 4 CYS C C 1.482 -6.462 -0.308 1.00 . A A . 4 CYS C 1 1
24 13812 1 1 4 CYS CA C 0.492 -6.571 0.839 1.00 . A A . 4 CYS CA 1 1
24 13813 1 1 4 CYS CB C -0.479 -5.386 0.819 1.00 . A A . 4 CYS CB 1 1
24 13814 1 1 4 CYS H H 1.975 -5.997 2.226 1.00 . A A . 4 CYS H 1 1
24 13815 1 1 4 CYS HA H -0.073 -7.489 0.716 1.00 . A A . 4 CYS HA 1 1
24 13816 1 1 4 CYS HB2 H -1.150 -5.475 1.655 1.00 . A A . 4 CYS HB2 1 1
24 13817 1 1 4 CYS HB3 H 0.077 -4.463 0.907 1.00 . A A . 4 CYS HB3 1 1
24 13818 1 1 4 CYS N N 1.217 -6.617 2.096 1.00 . A A . 4 CYS N 1 1
24 13819 1 1 4 CYS O O 2.580 -5.931 -0.131 1.00 . A A . 4 CYS O 1 1
24 13820 1 1 4 CYS SG S -1.500 -5.282 -0.689 1.00 . A A . 4 CYS SG 1 1
24 13821 1 1 5 SER C C 1.290 -6.425 -3.860 1.00 . A A . 5 SER C 1 1
24 13822 1 1 5 SER CA C 1.993 -6.958 -2.616 1.00 . A A . 5 SER CA 1 1
24 13823 1 1 5 SER CB C 2.536 -8.366 -2.885 1.00 . A A . 5 SER CB 1 1
24 13824 1 1 5 SER H H 0.227 -7.407 -1.559 1.00 . A A . 5 SER H 1 1
24 13825 1 1 5 SER HA H 2.831 -6.315 -2.392 1.00 . A A . 5 SER HA 1 1
24 13826 1 1 5 SER HB2 H 1.724 -9.018 -3.178 1.00 . A A . 5 SER HB2 1 1
24 13827 1 1 5 SER HB3 H 3.268 -8.323 -3.680 1.00 . A A . 5 SER HB3 1 1
24 13828 1 1 5 SER HG H 3.357 -9.836 -1.880 1.00 . A A . 5 SER HG 1 1
24 13829 1 1 5 SER N N 1.106 -6.973 -1.471 1.00 . A A . 5 SER N 1 1
24 13830 1 1 5 SER O O 0.137 -6.765 -4.143 1.00 . A A . 5 SER O 1 1
24 13831 1 1 5 SER OG O 3.153 -8.910 -1.729 1.00 . A A . 5 SER OG 1 1
24 13832 1 1 6 CYS C C 2.610 -5.515 -6.909 1.00 . A A . 6 CYS C 1 1
24 13833 1 1 6 CYS CA C 1.571 -5.089 -5.878 1.00 . A A . 6 CYS CA 1 1
24 13834 1 1 6 CYS CB C 1.411 -3.563 -5.871 1.00 . A A . 6 CYS CB 1 1
24 13835 1 1 6 CYS H H 2.898 -5.324 -4.273 1.00 . A A . 6 CYS H 1 1
24 13836 1 1 6 CYS HA H 0.617 -5.539 -6.138 1.00 . A A . 6 CYS HA 1 1
24 13837 1 1 6 CYS HB2 H 2.364 -3.109 -5.636 1.00 . A A . 6 CYS HB2 1 1
24 13838 1 1 6 CYS HB3 H 1.098 -3.240 -6.854 1.00 . A A . 6 CYS HB3 1 1
24 13839 1 1 6 CYS N N 1.995 -5.569 -4.575 1.00 . A A . 6 CYS N 1 1
24 13840 1 1 6 CYS O O 3.588 -4.805 -7.168 1.00 . A A . 6 CYS O 1 1
24 13841 1 1 6 CYS SG S 0.196 -2.948 -4.654 1.00 . A A . 6 CYS SG 1 1
24 13842 1 1 7 GLY C C 4.644 -7.699 -7.569 1.00 . A A . 7 GLY C 1 1
24 13843 1 1 7 GLY CA C 3.412 -7.277 -8.341 1.00 . A A . 7 GLY CA 1 1
24 13844 1 1 7 GLY H H 1.647 -7.254 -7.190 1.00 . A A . 7 GLY H 1 1
24 13845 1 1 7 GLY HA2 H 2.986 -8.147 -8.823 1.00 . A A . 7 GLY HA2 1 1
24 13846 1 1 7 GLY HA3 H 3.686 -6.555 -9.101 1.00 . A A . 7 GLY HA3 1 1
24 13847 1 1 7 GLY N N 2.421 -6.707 -7.456 1.00 . A A . 7 GLY N 1 1
24 13848 1 1 7 GLY O O 4.598 -8.652 -6.791 1.00 . A A . 7 GLY O 1 1
24 13849 1 1 8 ASN C C 7.144 -6.219 -5.902 1.00 . A A . 8 ASN C 1 1
24 13850 1 1 8 ASN CA C 6.963 -7.244 -7.018 1.00 . A A . 8 ASN CA 1 1
24 13851 1 1 8 ASN CB C 8.183 -7.239 -7.952 1.00 . A A . 8 ASN CB 1 1
24 13852 1 1 8 ASN CG C 8.460 -5.879 -8.572 1.00 . A A . 8 ASN CG 1 1
24 13853 1 1 8 ASN H H 5.717 -6.205 -8.374 1.00 . A A . 8 ASN H 1 1
24 13854 1 1 8 ASN HA H 6.894 -8.225 -6.562 1.00 . A A . 8 ASN HA 1 1
24 13855 1 1 8 ASN HB2 H 9.054 -7.547 -7.390 1.00 . A A . 8 ASN HB2 1 1
24 13856 1 1 8 ASN HB3 H 8.013 -7.948 -8.750 1.00 . A A . 8 ASN HB3 1 1
24 13857 1 1 8 ASN HD21 H 10.423 -6.237 -8.562 1.00 . A A . 8 ASN HD21 1 1
24 13858 1 1 8 ASN HD22 H 9.927 -4.710 -9.197 1.00 . A A . 8 ASN HD22 1 1
24 13859 1 1 8 ASN N N 5.738 -6.973 -7.755 1.00 . A A . 8 ASN N 1 1
24 13860 1 1 8 ASN ND2 N 9.728 -5.582 -8.798 1.00 . A A . 8 ASN ND2 1 1
24 13861 1 1 8 ASN O O 8.065 -6.325 -5.092 1.00 . A A . 8 ASN O 1 1
24 13862 1 1 8 ASN OD1 O 7.545 -5.099 -8.842 1.00 . A A . 8 ASN OD1 1 1
24 13863 1 1 9 SER C C 5.617 -4.743 -3.571 1.00 . A A . 9 SER C 1 1
24 13864 1 1 9 SER CA C 6.313 -4.209 -4.818 1.00 . A A . 9 SER CA 1 1
24 13865 1 1 9 SER CB C 5.642 -2.921 -5.307 1.00 . A A . 9 SER CB 1 1
24 13866 1 1 9 SER H H 5.535 -5.177 -6.518 1.00 . A A . 9 SER H 1 1
24 13867 1 1 9 SER HA H 7.353 -3.997 -4.590 1.00 . A A . 9 SER HA 1 1
24 13868 1 1 9 SER HB2 H 6.062 -2.646 -6.263 1.00 . A A . 9 SER HB2 1 1
24 13869 1 1 9 SER HB3 H 4.578 -3.083 -5.419 1.00 . A A . 9 SER HB3 1 1
24 13870 1 1 9 SER HG H 5.590 -1.023 -4.815 1.00 . A A . 9 SER HG 1 1
24 13871 1 1 9 SER N N 6.260 -5.226 -5.859 1.00 . A A . 9 SER N 1 1
24 13872 1 1 9 SER O O 4.487 -5.211 -3.643 1.00 . A A . 9 SER O 1 1
24 13873 1 1 9 SER OG O 5.849 -1.849 -4.400 1.00 . A A . 9 SER OG 1 1
24 13874 1 1 10 LYS C C 5.880 -4.370 -0.032 1.00 . A A . 10 LYS C 1 1
24 13875 1 1 10 LYS CA C 5.761 -5.309 -1.219 1.00 . A A . 10 LYS CA 1 1
24 13876 1 1 10 LYS CB C 6.491 -6.621 -0.931 1.00 . A A . 10 LYS CB 1 1
24 13877 1 1 10 LYS CD C 7.092 -8.922 -1.742 1.00 . A A . 10 LYS CD 1 1
24 13878 1 1 10 LYS CE C 6.860 -9.963 -2.822 1.00 . A A . 10 LYS CE 1 1
24 13879 1 1 10 LYS CG C 6.250 -7.686 -1.987 1.00 . A A . 10 LYS CG 1 1
24 13880 1 1 10 LYS H H 7.206 -4.326 -2.417 1.00 . A A . 10 LYS H 1 1
24 13881 1 1 10 LYS HA H 4.708 -5.529 -1.365 1.00 . A A . 10 LYS HA 1 1
24 13882 1 1 10 LYS HB2 H 7.552 -6.420 -0.879 1.00 . A A . 10 LYS HB2 1 1
24 13883 1 1 10 LYS HB3 H 6.159 -7.013 0.023 1.00 . A A . 10 LYS HB3 1 1
24 13884 1 1 10 LYS HD2 H 8.137 -8.646 -1.742 1.00 . A A . 10 LYS HD2 1 1
24 13885 1 1 10 LYS HD3 H 6.828 -9.346 -0.784 1.00 . A A . 10 LYS HD3 1 1
24 13886 1 1 10 LYS HE2 H 5.854 -10.343 -2.729 1.00 . A A . 10 LYS HE2 1 1
24 13887 1 1 10 LYS HE3 H 6.983 -9.502 -3.794 1.00 . A A . 10 LYS HE3 1 1
24 13888 1 1 10 LYS HG2 H 5.213 -7.957 -1.972 1.00 . A A . 10 LYS HG2 1 1
24 13889 1 1 10 LYS HG3 H 6.502 -7.278 -2.957 1.00 . A A . 10 LYS HG3 1 1
24 13890 1 1 10 LYS HZ1 H 7.630 -11.789 -3.459 1.00 . A A . 10 LYS HZ1 1 1
24 13891 1 1 10 LYS HZ2 H 7.709 -11.566 -1.786 1.00 . A A . 10 LYS HZ2 1 1
24 13892 1 1 10 LYS HZ3 H 8.794 -10.753 -2.802 1.00 . A A . 10 LYS HZ3 1 1
24 13893 1 1 10 LYS N N 6.293 -4.695 -2.432 1.00 . A A . 10 LYS N 1 1
24 13894 1 1 10 LYS NZ N 7.814 -11.094 -2.708 1.00 . A A . 10 LYS NZ 1 1
24 13895 1 1 10 LYS O O 6.841 -3.612 0.075 1.00 . A A . 10 LYS O 1 1
24 13896 1 1 11 GLY C C 3.735 -3.814 2.928 1.00 . A A . 11 GLY C 1 1
24 13897 1 1 11 GLY CA C 4.908 -3.557 2.012 1.00 . A A . 11 GLY CA 1 1
24 13898 1 1 11 GLY H H 4.140 -5.033 0.705 1.00 . A A . 11 GLY H 1 1
24 13899 1 1 11 GLY HA2 H 5.811 -3.742 2.563 1.00 . A A . 11 GLY HA2 1 1
24 13900 1 1 11 GLY HA3 H 4.892 -2.532 1.703 1.00 . A A . 11 GLY HA3 1 1
24 13901 1 1 11 GLY N N 4.894 -4.412 0.848 1.00 . A A . 11 GLY N 1 1
24 13902 1 1 11 GLY O O 3.384 -4.965 3.188 1.00 . A A . 11 GLY O 1 1
24 13903 1 1 12 ILE C C 0.799 -2.118 3.900 1.00 . A A . 12 ILE C 1 1
24 13904 1 1 12 ILE CA C 2.050 -2.834 4.389 1.00 . A A . 12 ILE CA 1 1
24 13905 1 1 12 ILE CB C 2.502 -2.200 5.730 1.00 . A A . 12 ILE CB 1 1
24 13906 1 1 12 ILE CD1 C 3.469 -4.393 6.621 1.00 . A A . 12 ILE CD1 1 1
24 13907 1 1 12 ILE CG1 C 3.720 -2.936 6.299 1.00 . A A . 12 ILE CG1 1 1
24 13908 1 1 12 ILE CG2 C 1.367 -2.187 6.748 1.00 . A A . 12 ILE CG2 1 1
24 13909 1 1 12 ILE H H 3.416 -1.844 3.124 1.00 . A A . 12 ILE H 1 1
24 13910 1 1 12 ILE HA H 1.812 -3.868 4.560 1.00 . A A . 12 ILE HA 1 1
24 13911 1 1 12 ILE HB H 2.780 -1.174 5.536 1.00 . A A . 12 ILE HB 1 1
24 13912 1 1 12 ILE HD11 H 4.090 -5.009 5.988 1.00 . A A . 12 ILE HD11 1 1
24 13913 1 1 12 ILE HD12 H 2.433 -4.656 6.464 1.00 . A A . 12 ILE HD12 1 1
24 13914 1 1 12 ILE HD13 H 3.728 -4.578 7.653 1.00 . A A . 12 ILE HD13 1 1
24 13915 1 1 12 ILE HG12 H 4.525 -2.893 5.579 1.00 . A A . 12 ILE HG12 1 1
24 13916 1 1 12 ILE HG13 H 4.039 -2.444 7.209 1.00 . A A . 12 ILE HG13 1 1
24 13917 1 1 12 ILE HG21 H 1.756 -1.959 7.733 1.00 . A A . 12 ILE HG21 1 1
24 13918 1 1 12 ILE HG22 H 0.885 -3.151 6.772 1.00 . A A . 12 ILE HG22 1 1
24 13919 1 1 12 ILE HG23 H 0.644 -1.432 6.476 1.00 . A A . 12 ILE HG23 1 1
24 13920 1 1 12 ILE N N 3.106 -2.741 3.388 1.00 . A A . 12 ILE N 1 1
24 13921 1 1 12 ILE O O 0.885 -1.012 3.364 1.00 . A A . 12 ILE O 1 1
24 13922 1 1 13 TYR C C -2.292 -1.539 4.939 1.00 . A A . 13 TYR C 1 1
24 13923 1 1 13 TYR CA C -1.604 -2.078 3.696 1.00 . A A . 13 TYR CA 1 1
24 13924 1 1 13 TYR CB C -2.538 -2.993 2.890 1.00 . A A . 13 TYR CB 1 1
24 13925 1 1 13 TYR CD1 C -2.638 -5.259 3.997 1.00 . A A . 13 TYR CD1 1 1
24 13926 1 1 13 TYR CD2 C -4.582 -3.876 4.080 1.00 . A A . 13 TYR CD2 1 1
24 13927 1 1 13 TYR CE1 C -3.303 -6.244 4.695 1.00 . A A . 13 TYR CE1 1 1
24 13928 1 1 13 TYR CE2 C -5.251 -4.859 4.783 1.00 . A A . 13 TYR CE2 1 1
24 13929 1 1 13 TYR CG C -3.261 -4.059 3.679 1.00 . A A . 13 TYR CG 1 1
24 13930 1 1 13 TYR CZ C -4.606 -6.040 5.086 1.00 . A A . 13 TYR CZ 1 1
24 13931 1 1 13 TYR H H -0.397 -3.628 4.486 1.00 . A A . 13 TYR H 1 1
24 13932 1 1 13 TYR HA H -1.354 -1.234 3.074 1.00 . A A . 13 TYR HA 1 1
24 13933 1 1 13 TYR HB2 H -3.272 -2.387 2.379 1.00 . A A . 13 TYR HB2 1 1
24 13934 1 1 13 TYR HB3 H -1.932 -3.489 2.159 1.00 . A A . 13 TYR HB3 1 1
24 13935 1 1 13 TYR HD1 H -1.614 -5.418 3.699 1.00 . A A . 13 TYR HD1 1 1
24 13936 1 1 13 TYR HD2 H -5.086 -2.950 3.841 1.00 . A A . 13 TYR HD2 1 1
24 13937 1 1 13 TYR HE1 H -2.800 -7.170 4.933 1.00 . A A . 13 TYR HE1 1 1
24 13938 1 1 13 TYR HE2 H -6.250 -4.701 5.107 1.00 . A A . 13 TYR HE2 1 1
24 13939 1 1 13 TYR HH H -5.159 -6.884 6.720 1.00 . A A . 13 TYR HH 1 1
24 13940 1 1 13 TYR N N -0.363 -2.740 4.063 1.00 . A A . 13 TYR N 1 1
24 13941 1 1 13 TYR O O -2.242 -2.145 6.009 1.00 . A A . 13 TYR O 1 1
24 13942 1 1 13 TYR OH O -5.269 -7.025 5.777 1.00 . A A . 13 TYR OH 1 1
24 13943 1 1 14 TRP C C -5.024 0.258 5.822 1.00 . A A . 14 TRP C 1 1
24 13944 1 1 14 TRP CA C -3.507 0.323 5.904 1.00 . A A . 14 TRP CA 1 1
24 13945 1 1 14 TRP CB C -3.026 1.776 5.897 1.00 . A A . 14 TRP CB 1 1
24 13946 1 1 14 TRP CD1 C -0.542 1.456 5.329 1.00 . A A . 14 TRP CD1 1 1
24 13947 1 1 14 TRP CD2 C -0.917 2.584 7.226 1.00 . A A . 14 TRP CD2 1 1
24 13948 1 1 14 TRP CE2 C 0.476 2.473 7.034 1.00 . A A . 14 TRP CE2 1 1
24 13949 1 1 14 TRP CE3 C -1.388 3.265 8.351 1.00 . A A . 14 TRP CE3 1 1
24 13950 1 1 14 TRP CG C -1.549 1.921 6.127 1.00 . A A . 14 TRP CG 1 1
24 13951 1 1 14 TRP CH2 C 0.906 3.668 9.024 1.00 . A A . 14 TRP CH2 1 1
24 13952 1 1 14 TRP CZ2 C 1.395 3.005 7.932 1.00 . A A . 14 TRP CZ2 1 1
24 13953 1 1 14 TRP CZ3 C -0.473 3.796 9.239 1.00 . A A . 14 TRP CZ3 1 1
24 13954 1 1 14 TRP H H -2.916 0.047 3.905 1.00 . A A . 14 TRP H 1 1
24 13955 1 1 14 TRP HA H -3.187 -0.140 6.833 1.00 . A A . 14 TRP HA 1 1
24 13956 1 1 14 TRP HB2 H -3.261 2.228 4.947 1.00 . A A . 14 TRP HB2 1 1
24 13957 1 1 14 TRP HB3 H -3.527 2.302 6.690 1.00 . A A . 14 TRP HB3 1 1
24 13958 1 1 14 TRP HD1 H -0.697 0.906 4.413 1.00 . A A . 14 TRP HD1 1 1
24 13959 1 1 14 TRP HE1 H 1.548 1.543 5.489 1.00 . A A . 14 TRP HE1 1 1
24 13960 1 1 14 TRP HE3 H -2.442 3.373 8.537 1.00 . A A . 14 TRP HE3 1 1
24 13961 1 1 14 TRP HH2 H 1.584 4.099 9.746 1.00 . A A . 14 TRP HH2 1 1
24 13962 1 1 14 TRP HZ2 H 2.460 2.915 7.779 1.00 . A A . 14 TRP HZ2 1 1
24 13963 1 1 14 TRP HZ3 H -0.820 4.326 10.114 1.00 . A A . 14 TRP HZ3 1 1
24 13964 1 1 14 TRP N N -2.917 -0.390 4.788 1.00 . A A . 14 TRP N 1 1
24 13965 1 1 14 TRP NE1 N 0.676 1.772 5.874 1.00 . A A . 14 TRP NE1 1 1
24 13966 1 1 14 TRP O O -5.602 0.428 4.746 1.00 . A A . 14 TRP O 1 1
24 13967 1 1 15 PHE C C -7.829 1.162 6.898 1.00 . A A . 15 PHE C 1 1
24 13968 1 1 15 PHE CA C -7.102 -0.171 6.996 1.00 . A A . 15 PHE CA 1 1
24 13969 1 1 15 PHE CB C -7.506 -0.888 8.286 1.00 . A A . 15 PHE CB 1 1
24 13970 1 1 15 PHE CD1 C -7.572 -3.346 7.800 1.00 . A A . 15 PHE CD1 1 1
24 13971 1 1 15 PHE CD2 C -5.799 -2.513 9.158 1.00 . A A . 15 PHE CD2 1 1
24 13972 1 1 15 PHE CE1 C -7.066 -4.626 7.921 1.00 . A A . 15 PHE CE1 1 1
24 13973 1 1 15 PHE CE2 C -5.288 -3.790 9.281 1.00 . A A . 15 PHE CE2 1 1
24 13974 1 1 15 PHE CG C -6.945 -2.277 8.415 1.00 . A A . 15 PHE CG 1 1
24 13975 1 1 15 PHE CZ C -5.924 -4.849 8.662 1.00 . A A . 15 PHE CZ 1 1
24 13976 1 1 15 PHE H H -5.143 -0.079 7.791 1.00 . A A . 15 PHE H 1 1
24 13977 1 1 15 PHE HA H -7.374 -0.797 6.156 1.00 . A A . 15 PHE HA 1 1
24 13978 1 1 15 PHE HB2 H -7.166 -0.303 9.131 1.00 . A A . 15 PHE HB2 1 1
24 13979 1 1 15 PHE HB3 H -8.588 -0.959 8.329 1.00 . A A . 15 PHE HB3 1 1
24 13980 1 1 15 PHE HD1 H -8.468 -3.173 7.231 1.00 . A A . 15 PHE HD1 1 1
24 13981 1 1 15 PHE HD2 H -5.298 -1.687 9.644 1.00 . A A . 15 PHE HD2 1 1
24 13982 1 1 15 PHE HE1 H -7.565 -5.452 7.436 1.00 . A A . 15 PHE HE1 1 1
24 13983 1 1 15 PHE HE2 H -4.395 -3.960 9.864 1.00 . A A . 15 PHE HE2 1 1
24 13984 1 1 15 PHE HZ H -5.527 -5.849 8.757 1.00 . A A . 15 PHE HZ 1 1
24 13985 1 1 15 PHE N N -5.663 0.031 6.958 1.00 . A A . 15 PHE N 1 1
24 13986 1 1 15 PHE O O -7.612 2.054 7.719 1.00 . A A . 15 PHE O 1 1
24 13987 1 1 16 TYR C C -8.592 3.758 5.532 1.00 . A A . 16 TYR C 1 1
24 13988 1 1 16 TYR CA C -9.452 2.485 5.551 1.00 . A A . 16 TYR CA 1 1
24 13989 1 1 16 TYR CB C -10.680 2.655 6.472 1.00 . A A . 16 TYR CB 1 1
24 13990 1 1 16 TYR CD1 C -10.028 4.161 8.392 1.00 . A A . 16 TYR CD1 1 1
24 13991 1 1 16 TYR CD2 C -10.454 1.866 8.865 1.00 . A A . 16 TYR CD2 1 1
24 13992 1 1 16 TYR CE1 C -9.752 4.391 9.724 1.00 . A A . 16 TYR CE1 1 1
24 13993 1 1 16 TYR CE2 C -10.179 2.086 10.201 1.00 . A A . 16 TYR CE2 1 1
24 13994 1 1 16 TYR CG C -10.380 2.898 7.938 1.00 . A A . 16 TYR CG 1 1
24 13995 1 1 16 TYR CZ C -9.828 3.351 10.625 1.00 . A A . 16 TYR CZ 1 1
24 13996 1 1 16 TYR H H -8.789 0.505 5.263 1.00 . A A . 16 TYR H 1 1
24 13997 1 1 16 TYR HA H -9.821 2.342 4.545 1.00 . A A . 16 TYR HA 1 1
24 13998 1 1 16 TYR HB2 H -11.265 3.492 6.114 1.00 . A A . 16 TYR HB2 1 1
24 13999 1 1 16 TYR HB3 H -11.287 1.761 6.395 1.00 . A A . 16 TYR HB3 1 1
24 14000 1 1 16 TYR HD1 H -9.977 4.980 7.698 1.00 . A A . 16 TYR HD1 1 1
24 14001 1 1 16 TYR HD2 H -10.727 0.874 8.532 1.00 . A A . 16 TYR HD2 1 1
24 14002 1 1 16 TYR HE1 H -9.477 5.382 10.055 1.00 . A A . 16 TYR HE1 1 1
24 14003 1 1 16 TYR HE2 H -10.242 1.271 10.907 1.00 . A A . 16 TYR HE2 1 1
24 14004 1 1 16 TYR HH H -8.610 3.435 12.109 1.00 . A A . 16 TYR HH 1 1
24 14005 1 1 16 TYR N N -8.683 1.270 5.873 1.00 . A A . 16 TYR N 1 1
24 14006 1 1 16 TYR O O -9.132 4.881 5.626 1.00 . A A . 16 TYR O 1 1
24 14007 1 1 16 TYR OH O -9.546 3.577 11.952 1.00 . A A . 16 TYR OH 1 1
24 14008 1 1 17 ARG C C -5.979 5.035 3.892 1.00 . A A . 17 ARG C 1 1
24 14009 1 1 17 ARG CA C -6.342 4.705 5.334 1.00 . A A . 17 ARG CA 1 1
24 14010 1 1 17 ARG CB C -5.076 4.380 6.130 1.00 . A A . 17 ARG CB 1 1
24 14011 1 1 17 ARG CD C -5.605 5.493 8.323 1.00 . A A . 17 ARG CD 1 1
24 14012 1 1 17 ARG CG C -5.320 4.177 7.618 1.00 . A A . 17 ARG CG 1 1
24 14013 1 1 17 ARG CZ C -4.379 7.637 8.385 1.00 . A A . 17 ARG CZ 1 1
24 14014 1 1 17 ARG H H -6.900 2.685 5.250 1.00 . A A . 17 ARG H 1 1
24 14015 1 1 17 ARG HA H -6.811 5.557 5.799 1.00 . A A . 17 ARG HA 1 1
24 14016 1 1 17 ARG HB2 H -4.685 3.486 5.730 1.00 . A A . 17 ARG HB2 1 1
24 14017 1 1 17 ARG HB3 H -4.349 5.174 6.002 1.00 . A A . 17 ARG HB3 1 1
24 14018 1 1 17 ARG HD2 H -6.364 6.020 7.772 1.00 . A A . 17 ARG HD2 1 1
24 14019 1 1 17 ARG HD3 H -5.983 5.270 9.311 1.00 . A A . 17 ARG HD3 1 1
24 14020 1 1 17 ARG HE H -3.552 5.837 8.630 1.00 . A A . 17 ARG HE 1 1
24 14021 1 1 17 ARG HG2 H -6.155 3.529 7.756 1.00 . A A . 17 ARG HG2 1 1
24 14022 1 1 17 ARG HG3 H -4.446 3.732 8.058 1.00 . A A . 17 ARG HG3 1 1
24 14023 1 1 17 ARG HH11 H -6.374 7.857 8.057 1.00 . A A . 17 ARG HH11 1 1
24 14024 1 1 17 ARG HH12 H -5.465 9.313 8.110 1.00 . A A . 17 ARG HH12 1 1
24 14025 1 1 17 ARG HH21 H -2.387 7.790 8.717 1.00 . A A . 17 ARG HH21 1 1
24 14026 1 1 17 ARG HH22 H -3.217 9.294 8.486 1.00 . A A . 17 ARG HH22 1 1
24 14027 1 1 17 ARG N N -7.270 3.582 5.372 1.00 . A A . 17 ARG N 1 1
24 14028 1 1 17 ARG NE N -4.400 6.309 8.459 1.00 . A A . 17 ARG NE 1 1
24 14029 1 1 17 ARG NH1 N -5.498 8.313 8.167 1.00 . A A . 17 ARG NH1 1 1
24 14030 1 1 17 ARG NH2 N -3.236 8.293 8.542 1.00 . A A . 17 ARG NH2 1 1
24 14031 1 1 17 ARG O O -5.186 4.335 3.272 1.00 . A A . 17 ARG O 1 1
24 14032 1 1 18 PRO C C -5.167 7.455 1.792 1.00 . A A . 18 PRO C 1 1
24 14033 1 1 18 PRO CA C -6.345 6.500 1.954 1.00 . A A . 18 PRO CA 1 1
24 14034 1 1 18 PRO CB C -7.659 7.192 1.609 1.00 . A A . 18 PRO CB 1 1
24 14035 1 1 18 PRO CD C -7.484 7.024 4.020 1.00 . A A . 18 PRO CD 1 1
24 14036 1 1 18 PRO CG C -8.126 7.800 2.894 1.00 . A A . 18 PRO CG 1 1
24 14037 1 1 18 PRO HA H -6.207 5.645 1.304 1.00 . A A . 18 PRO HA 1 1
24 14038 1 1 18 PRO HB2 H -7.519 7.941 0.841 1.00 . A A . 18 PRO HB2 1 1
24 14039 1 1 18 PRO HB3 H -8.364 6.453 1.258 1.00 . A A . 18 PRO HB3 1 1
24 14040 1 1 18 PRO HD2 H -6.948 7.691 4.679 1.00 . A A . 18 PRO HD2 1 1
24 14041 1 1 18 PRO HD3 H -8.238 6.494 4.557 1.00 . A A . 18 PRO HD3 1 1
24 14042 1 1 18 PRO HG2 H -7.821 8.835 2.938 1.00 . A A . 18 PRO HG2 1 1
24 14043 1 1 18 PRO HG3 H -9.202 7.728 2.959 1.00 . A A . 18 PRO HG3 1 1
24 14044 1 1 18 PRO N N -6.560 6.106 3.339 1.00 . A A . 18 PRO N 1 1
24 14045 1 1 18 PRO O O -5.227 8.412 0.991 1.00 . A A . 18 PRO O 1 1
24 14046 1 1 19 SER C C -1.697 7.217 2.955 1.00 . A A . 19 SER C 1 1
24 14047 1 1 19 SER CA C -2.915 8.027 2.525 1.00 . A A . 19 SER CA 1 1
24 14048 1 1 19 SER CB C -3.105 9.245 3.440 1.00 . A A . 19 SER CB 1 1
24 14049 1 1 19 SER H H -4.103 6.423 3.159 1.00 . A A . 19 SER H 1 1
24 14050 1 1 19 SER HA H -2.769 8.376 1.508 1.00 . A A . 19 SER HA 1 1
24 14051 1 1 19 SER HB2 H -4.043 9.723 3.201 1.00 . A A . 19 SER HB2 1 1
24 14052 1 1 19 SER HB3 H -3.122 8.926 4.474 1.00 . A A . 19 SER HB3 1 1
24 14053 1 1 19 SER HG H -2.170 10.905 3.905 1.00 . A A . 19 SER HG 1 1
24 14054 1 1 19 SER N N -4.097 7.188 2.554 1.00 . A A . 19 SER N 1 1
24 14055 1 1 19 SER O O -1.655 6.682 4.062 1.00 . A A . 19 SER O 1 1
24 14056 1 1 19 SER OG O -2.063 10.193 3.270 1.00 . A A . 19 SER OG 1 1
24 14057 1 1 20 CYS C C 1.561 7.300 2.907 1.00 . A A . 20 CYS C 1 1
24 14058 1 1 20 CYS CA C 0.496 6.370 2.353 1.00 . A A . 20 CYS CA 1 1
24 14059 1 1 20 CYS CB C 1.013 5.669 1.095 1.00 . A A . 20 CYS CB 1 1
24 14060 1 1 20 CYS H H -0.814 7.551 1.186 1.00 . A A . 20 CYS H 1 1
24 14061 1 1 20 CYS HA H 0.257 5.617 3.078 1.00 . A A . 20 CYS HA 1 1
24 14062 1 1 20 CYS HB2 H 1.081 6.388 0.293 1.00 . A A . 20 CYS HB2 1 1
24 14063 1 1 20 CYS HB3 H 1.996 5.257 1.287 1.00 . A A . 20 CYS HB3 1 1
24 14064 1 1 20 CYS N N -0.722 7.112 2.065 1.00 . A A . 20 CYS N 1 1
24 14065 1 1 20 CYS O O 1.932 8.283 2.260 1.00 . A A . 20 CYS O 1 1
24 14066 1 1 20 CYS SG S -0.045 4.303 0.522 1.00 . A A . 20 CYS SG 1 1
24 14067 1 1 21 PRO C C 4.351 7.919 3.888 1.00 . A A . 21 PRO C 1 1
24 14068 1 1 21 PRO CA C 3.109 7.798 4.767 1.00 . A A . 21 PRO CA 1 1
24 14069 1 1 21 PRO CB C 3.428 6.996 6.033 1.00 . A A . 21 PRO CB 1 1
24 14070 1 1 21 PRO CD C 1.595 5.899 4.981 1.00 . A A . 21 PRO CD 1 1
24 14071 1 1 21 PRO CG C 2.185 6.234 6.320 1.00 . A A . 21 PRO CG 1 1
24 14072 1 1 21 PRO HA H 2.754 8.781 5.045 1.00 . A A . 21 PRO HA 1 1
24 14073 1 1 21 PRO HB2 H 4.265 6.332 5.867 1.00 . A A . 21 PRO HB2 1 1
24 14074 1 1 21 PRO HB3 H 3.661 7.676 6.839 1.00 . A A . 21 PRO HB3 1 1
24 14075 1 1 21 PRO HD2 H 1.975 4.952 4.624 1.00 . A A . 21 PRO HD2 1 1
24 14076 1 1 21 PRO HD3 H 0.519 5.877 5.054 1.00 . A A . 21 PRO HD3 1 1
24 14077 1 1 21 PRO HG2 H 2.425 5.332 6.862 1.00 . A A . 21 PRO HG2 1 1
24 14078 1 1 21 PRO HG3 H 1.501 6.846 6.889 1.00 . A A . 21 PRO HG3 1 1
24 14079 1 1 21 PRO N N 2.049 7.014 4.125 1.00 . A A . 21 PRO N 1 1
24 14080 1 1 21 PRO O O 4.992 6.922 3.557 1.00 . A A . 21 PRO O 1 1
24 14081 1 1 22 THR C C 7.150 9.301 3.377 1.00 . A A . 22 THR C 1 1
24 14082 1 1 22 THR CA C 5.811 9.414 2.641 1.00 . A A . 22 THR CA 1 1
24 14083 1 1 22 THR CB C 5.659 10.830 2.054 1.00 . A A . 22 THR CB 1 1
24 14084 1 1 22 THR CG2 C 6.430 10.968 0.757 1.00 . A A . 22 THR CG2 1 1
24 14085 1 1 22 THR H H 4.156 9.908 3.853 1.00 . A A . 22 THR H 1 1
24 14086 1 1 22 THR HA H 5.787 8.687 1.837 1.00 . A A . 22 THR HA 1 1
24 14087 1 1 22 THR HB H 6.031 11.569 2.754 1.00 . A A . 22 THR HB 1 1
24 14088 1 1 22 THR HG1 H 3.896 10.456 1.191 1.00 . A A . 22 THR HG1 1 1
24 14089 1 1 22 THR HG21 H 7.487 10.879 0.950 1.00 . A A . 22 THR HG21 1 1
24 14090 1 1 22 THR HG22 H 6.227 11.936 0.324 1.00 . A A . 22 THR HG22 1 1
24 14091 1 1 22 THR HG23 H 6.123 10.196 0.064 1.00 . A A . 22 THR HG23 1 1
24 14092 1 1 22 THR N N 4.700 9.147 3.535 1.00 . A A . 22 THR N 1 1
24 14093 1 1 22 THR O O 8.218 9.526 2.804 1.00 . A A . 22 THR O 1 1
24 14094 1 1 22 THR OG1 O 4.272 11.100 1.807 1.00 . A A . 22 THR OG1 1 1
24 14095 1 1 23 ASP C C 9.027 7.528 5.237 1.00 . A A . 23 ASP C 1 1
24 14096 1 1 23 ASP CA C 8.278 8.833 5.484 1.00 . A A . 23 ASP CA 1 1
24 14097 1 1 23 ASP CB C 7.912 8.955 6.966 1.00 . A A . 23 ASP CB 1 1
24 14098 1 1 23 ASP CG C 7.514 10.365 7.354 1.00 . A A . 23 ASP CG 1 1
24 14099 1 1 23 ASP H H 6.229 8.763 5.079 1.00 . A A . 23 ASP H 1 1
24 14100 1 1 23 ASP HA H 8.943 9.651 5.225 1.00 . A A . 23 ASP HA 1 1
24 14101 1 1 23 ASP HB2 H 7.083 8.298 7.181 1.00 . A A . 23 ASP HB2 1 1
24 14102 1 1 23 ASP HB3 H 8.760 8.667 7.577 1.00 . A A . 23 ASP HB3 1 1
24 14103 1 1 23 ASP N N 7.086 8.937 4.654 1.00 . A A . 23 ASP N 1 1
24 14104 1 1 23 ASP O O 10.250 7.527 5.100 1.00 . A A . 23 ASP O 1 1
24 14105 1 1 23 ASP OD1 O 8.411 11.190 7.622 1.00 . A A . 23 ASP OD1 1 1
24 14106 1 1 23 ASP OD2 O 6.301 10.657 7.399 1.00 . A A . 23 ASP OD2 1 1
24 14107 1 1 24 ARG C C 8.914 4.680 3.543 1.00 . A A . 24 ARG C 1 1
24 14108 1 1 24 ARG CA C 8.923 5.115 5.008 1.00 . A A . 24 ARG CA 1 1
24 14109 1 1 24 ARG CB C 8.240 4.071 5.899 1.00 . A A . 24 ARG CB 1 1
24 14110 1 1 24 ARG CD C 8.618 2.042 7.363 1.00 . A A . 24 ARG CD 1 1
24 14111 1 1 24 ARG CG C 9.149 2.899 6.221 1.00 . A A . 24 ARG CG 1 1
24 14112 1 1 24 ARG CZ C 7.539 -0.115 6.848 1.00 . A A . 24 ARG CZ 1 1
24 14113 1 1 24 ARG H H 7.317 6.467 5.266 1.00 . A A . 24 ARG H 1 1
24 14114 1 1 24 ARG HA H 9.961 5.199 5.318 1.00 . A A . 24 ARG HA 1 1
24 14115 1 1 24 ARG HB2 H 7.950 4.547 6.829 1.00 . A A . 24 ARG HB2 1 1
24 14116 1 1 24 ARG HB3 H 7.352 3.693 5.408 1.00 . A A . 24 ARG HB3 1 1
24 14117 1 1 24 ARG HD2 H 9.425 1.442 7.739 1.00 . A A . 24 ARG HD2 1 1
24 14118 1 1 24 ARG HD3 H 8.295 2.701 8.161 1.00 . A A . 24 ARG HD3 1 1
24 14119 1 1 24 ARG HE H 6.629 1.668 6.809 1.00 . A A . 24 ARG HE 1 1
24 14120 1 1 24 ARG HG2 H 9.241 2.281 5.342 1.00 . A A . 24 ARG HG2 1 1
24 14121 1 1 24 ARG HG3 H 10.127 3.273 6.499 1.00 . A A . 24 ARG HG3 1 1
24 14122 1 1 24 ARG HH11 H 9.525 -0.275 7.254 1.00 . A A . 24 ARG HH11 1 1
24 14123 1 1 24 ARG HH12 H 8.700 -1.745 7.038 1.00 . A A . 24 ARG HH12 1 1
24 14124 1 1 24 ARG HH21 H 5.586 -0.316 6.375 1.00 . A A . 24 ARG HH21 1 1
24 14125 1 1 24 ARG HH22 H 6.472 -1.790 6.476 1.00 . A A . 24 ARG HH22 1 1
24 14126 1 1 24 ARG N N 8.297 6.417 5.164 1.00 . A A . 24 ARG N 1 1
24 14127 1 1 24 ARG NE N 7.480 1.213 6.968 1.00 . A A . 24 ARG NE 1 1
24 14128 1 1 24 ARG NH1 N 8.684 -0.759 7.042 1.00 . A A . 24 ARG NH1 1 1
24 14129 1 1 24 ARG NH2 N 6.450 -0.798 6.532 1.00 . A A . 24 ARG NH2 1 1
24 14130 1 1 24 ARG O O 8.637 3.524 3.224 1.00 . A A . 24 ARG O 1 1
24 14131 1 1 25 GLY C C 8.532 4.409 0.573 1.00 . A A . 25 GLY C 1 1
24 14132 1 1 25 GLY CA C 9.452 5.399 1.266 1.00 . A A . 25 GLY CA 1 1
24 14133 1 1 25 GLY H H 9.318 6.556 2.989 1.00 . A A . 25 GLY H 1 1
24 14134 1 1 25 GLY HA2 H 9.397 6.336 0.735 1.00 . A A . 25 GLY HA2 1 1
24 14135 1 1 25 GLY HA3 H 10.466 5.030 1.197 1.00 . A A . 25 GLY HA3 1 1
24 14136 1 1 25 GLY N N 9.155 5.652 2.671 1.00 . A A . 25 GLY N 1 1
24 14137 1 1 25 GLY O O 9.005 3.621 -0.273 1.00 . A A . 25 GLY O 1 1
24 14138 1 1 26 TYR C C 6.194 4.004 -1.238 1.00 . A A . 26 TYR C 1 1
24 14139 1 1 26 TYR CA C 6.258 3.601 0.230 1.00 . A A . 26 TYR CA 1 1
24 14140 1 1 26 TYR CB C 4.880 3.717 0.880 1.00 . A A . 26 TYR CB 1 1
24 14141 1 1 26 TYR CD1 C 5.131 1.881 2.592 1.00 . A A . 26 TYR CD1 1 1
24 14142 1 1 26 TYR CD2 C 4.545 4.054 3.361 1.00 . A A . 26 TYR CD2 1 1
24 14143 1 1 26 TYR CE1 C 5.111 1.410 3.888 1.00 . A A . 26 TYR CE1 1 1
24 14144 1 1 26 TYR CE2 C 4.522 3.590 4.663 1.00 . A A . 26 TYR CE2 1 1
24 14145 1 1 26 TYR CG C 4.850 3.209 2.305 1.00 . A A . 26 TYR CG 1 1
24 14146 1 1 26 TYR CZ C 4.805 2.267 4.919 1.00 . A A . 26 TYR CZ 1 1
24 14147 1 1 26 TYR H H 6.925 5.073 1.604 1.00 . A A . 26 TYR H 1 1
24 14148 1 1 26 TYR HA H 6.590 2.570 0.303 1.00 . A A . 26 TYR HA 1 1
24 14149 1 1 26 TYR HB2 H 4.573 4.755 0.872 1.00 . A A . 26 TYR HB2 1 1
24 14150 1 1 26 TYR HB3 H 4.167 3.135 0.310 1.00 . A A . 26 TYR HB3 1 1
24 14151 1 1 26 TYR HD1 H 5.355 1.231 1.790 1.00 . A A . 26 TYR HD1 1 1
24 14152 1 1 26 TYR HD2 H 4.309 5.075 3.155 1.00 . A A . 26 TYR HD2 1 1
24 14153 1 1 26 TYR HE1 H 5.333 0.372 4.088 1.00 . A A . 26 TYR HE1 1 1
24 14154 1 1 26 TYR HE2 H 4.281 4.259 5.472 1.00 . A A . 26 TYR HE2 1 1
24 14155 1 1 26 TYR HH H 3.902 1.523 6.443 1.00 . A A . 26 TYR HH 1 1
24 14156 1 1 26 TYR N N 7.235 4.429 0.924 1.00 . A A . 26 TYR N 1 1
24 14157 1 1 26 TYR O O 5.870 5.147 -1.566 1.00 . A A . 26 TYR O 1 1
24 14158 1 1 26 TYR OH O 4.792 1.797 6.211 1.00 . A A . 26 TYR OH 1 1
24 14159 1 1 27 THR C C 5.381 3.180 -4.302 1.00 . A A . 27 THR C 1 1
24 14160 1 1 27 THR CA C 6.682 3.366 -3.525 1.00 . A A . 27 THR CA 1 1
24 14161 1 1 27 THR CB C 7.791 2.475 -4.125 1.00 . A A . 27 THR CB 1 1
24 14162 1 1 27 THR CG2 C 8.145 2.909 -5.541 1.00 . A A . 27 THR CG2 1 1
24 14163 1 1 27 THR H H 6.745 2.163 -1.790 1.00 . A A . 27 THR H 1 1
24 14164 1 1 27 THR HA H 6.989 4.403 -3.618 1.00 . A A . 27 THR HA 1 1
24 14165 1 1 27 THR HB H 7.455 1.446 -4.156 1.00 . A A . 27 THR HB 1 1
24 14166 1 1 27 THR HG1 H 9.292 3.455 -3.240 1.00 . A A . 27 THR HG1 1 1
24 14167 1 1 27 THR HG21 H 8.989 2.332 -5.890 1.00 . A A . 27 THR HG21 1 1
24 14168 1 1 27 THR HG22 H 8.403 3.959 -5.548 1.00 . A A . 27 THR HG22 1 1
24 14169 1 1 27 THR HG23 H 7.302 2.741 -6.195 1.00 . A A . 27 THR HG23 1 1
24 14170 1 1 27 THR N N 6.503 3.061 -2.114 1.00 . A A . 27 THR N 1 1
24 14171 1 1 27 THR O O 5.053 3.970 -5.187 1.00 . A A . 27 THR O 1 1
24 14172 1 1 27 THR OG1 O 8.964 2.547 -3.298 1.00 . A A . 27 THR OG1 1 1
24 14173 1 1 28 GLY C C 2.203 2.044 -3.734 1.00 . A A . 28 GLY C 1 1
24 14174 1 1 28 GLY CA C 3.397 1.860 -4.640 1.00 . A A . 28 GLY CA 1 1
24 14175 1 1 28 GLY H H 4.929 1.541 -3.243 1.00 . A A . 28 GLY H 1 1
24 14176 1 1 28 GLY HA2 H 3.282 2.495 -5.512 1.00 . A A . 28 GLY HA2 1 1
24 14177 1 1 28 GLY HA3 H 3.417 0.832 -4.968 1.00 . A A . 28 GLY HA3 1 1
24 14178 1 1 28 GLY N N 4.638 2.143 -3.958 1.00 . A A . 28 GLY N 1 1
24 14179 1 1 28 GLY O O 2.322 1.933 -2.509 1.00 . A A . 28 GLY O 1 1
24 14180 1 1 29 SER C C -1.335 1.897 -4.318 1.00 . A A . 29 SER C 1 1
24 14181 1 1 29 SER CA C -0.164 2.526 -3.570 1.00 . A A . 29 SER CA 1 1
24 14182 1 1 29 SER CB C -0.419 4.013 -3.348 1.00 . A A . 29 SER CB 1 1
24 14183 1 1 29 SER H H 1.029 2.428 -5.310 1.00 . A A . 29 SER H 1 1
24 14184 1 1 29 SER HA H -0.062 2.054 -2.608 1.00 . A A . 29 SER HA 1 1
24 14185 1 1 29 SER HB2 H 0.503 4.489 -3.045 1.00 . A A . 29 SER HB2 1 1
24 14186 1 1 29 SER HB3 H -0.767 4.470 -4.266 1.00 . A A . 29 SER HB3 1 1
24 14187 1 1 29 SER HG H -1.393 5.164 -2.096 1.00 . A A . 29 SER HG 1 1
24 14188 1 1 29 SER N N 1.058 2.338 -4.327 1.00 . A A . 29 SER N 1 1
24 14189 1 1 29 SER O O -1.809 2.429 -5.327 1.00 . A A . 29 SER O 1 1
24 14190 1 1 29 SER OG O -1.384 4.234 -2.333 1.00 . A A . 29 SER OG 1 1
24 14191 1 1 30 CYS C C -4.063 -0.018 -3.495 1.00 . A A . 30 CYS C 1 1
24 14192 1 1 30 CYS CA C -2.870 0.018 -4.441 1.00 . A A . 30 CYS CA 1 1
24 14193 1 1 30 CYS CB C -2.420 -1.412 -4.749 1.00 . A A . 30 CYS CB 1 1
24 14194 1 1 30 CYS H H -1.353 0.381 -3.022 1.00 . A A . 30 CYS H 1 1
24 14195 1 1 30 CYS HA H -3.170 0.498 -5.365 1.00 . A A . 30 CYS HA 1 1
24 14196 1 1 30 CYS HB2 H -2.310 -1.960 -3.829 1.00 . A A . 30 CYS HB2 1 1
24 14197 1 1 30 CYS HB3 H -3.180 -1.891 -5.350 1.00 . A A . 30 CYS HB3 1 1
24 14198 1 1 30 CYS N N -1.779 0.762 -3.826 1.00 . A A . 30 CYS N 1 1
24 14199 1 1 30 CYS O O -3.904 0.146 -2.289 1.00 . A A . 30 CYS O 1 1
24 14200 1 1 30 CYS SG S -0.847 -1.525 -5.666 1.00 . A A . 30 CYS SG 1 1
24 14201 1 1 31 ARG C C -6.665 -1.831 -2.854 1.00 . A A . 31 ARG C 1 1
24 14202 1 1 31 ARG CA C -6.431 -0.366 -3.184 1.00 . A A . 31 ARG CA 1 1
24 14203 1 1 31 ARG CB C -7.678 0.231 -3.847 1.00 . A A . 31 ARG CB 1 1
24 14204 1 1 31 ARG CD C -8.933 0.633 -1.686 1.00 . A A . 31 ARG CD 1 1
24 14205 1 1 31 ARG CG C -8.959 -0.028 -3.060 1.00 . A A . 31 ARG CG 1 1
24 14206 1 1 31 ARG CZ C -10.687 0.687 0.064 1.00 . A A . 31 ARG CZ 1 1
24 14207 1 1 31 ARG H H -5.344 -0.356 -5.001 1.00 . A A . 31 ARG H 1 1
24 14208 1 1 31 ARG HA H -6.250 0.180 -2.266 1.00 . A A . 31 ARG HA 1 1
24 14209 1 1 31 ARG HB2 H -7.545 1.299 -3.948 1.00 . A A . 31 ARG HB2 1 1
24 14210 1 1 31 ARG HB3 H -7.791 -0.203 -4.829 1.00 . A A . 31 ARG HB3 1 1
24 14211 1 1 31 ARG HD2 H -7.951 0.573 -1.264 1.00 . A A . 31 ARG HD2 1 1
24 14212 1 1 31 ARG HD3 H -9.186 1.667 -1.834 1.00 . A A . 31 ARG HD3 1 1
24 14213 1 1 31 ARG HE H -9.920 -0.973 -0.743 1.00 . A A . 31 ARG HE 1 1
24 14214 1 1 31 ARG HG2 H -9.787 0.384 -3.618 1.00 . A A . 31 ARG HG2 1 1
24 14215 1 1 31 ARG HG3 H -9.110 -1.090 -2.943 1.00 . A A . 31 ARG HG3 1 1
24 14216 1 1 31 ARG HH11 H -9.959 2.530 -0.410 1.00 . A A . 31 ARG HH11 1 1
24 14217 1 1 31 ARG HH12 H -11.228 2.508 0.748 1.00 . A A . 31 ARG HH12 1 1
24 14218 1 1 31 ARG HH21 H -11.563 -0.970 0.836 1.00 . A A . 31 ARG HH21 1 1
24 14219 1 1 31 ARG HH22 H -12.139 0.535 1.470 1.00 . A A . 31 ARG HH22 1 1
24 14220 1 1 31 ARG N N -5.256 -0.228 -4.027 1.00 . A A . 31 ARG N 1 1
24 14221 1 1 31 ARG NE N -9.881 0.011 -0.754 1.00 . A A . 31 ARG NE 1 1
24 14222 1 1 31 ARG NH1 N -10.611 2.012 0.133 1.00 . A A . 31 ARG NH1 1 1
24 14223 1 1 31 ARG NH2 N -11.531 0.031 0.854 1.00 . A A . 31 ARG NH2 1 1
24 14224 1 1 31 ARG O O -6.760 -2.680 -3.740 1.00 . A A . 31 ARG O 1 1
24 14225 1 1 32 TYR C C -8.418 -3.424 -0.456 1.00 . A A . 32 TYR C 1 1
24 14226 1 1 32 TYR CA C -7.038 -3.446 -1.087 1.00 . A A . 32 TYR CA 1 1
24 14227 1 1 32 TYR CB C -5.999 -3.876 -0.052 1.00 . A A . 32 TYR CB 1 1
24 14228 1 1 32 TYR CD1 C -6.586 -6.151 0.896 1.00 . A A . 32 TYR CD1 1 1
24 14229 1 1 32 TYR CD2 C -4.847 -6.006 -0.725 1.00 . A A . 32 TYR CD2 1 1
24 14230 1 1 32 TYR CE1 C -6.402 -7.520 0.973 1.00 . A A . 32 TYR CE1 1 1
24 14231 1 1 32 TYR CE2 C -4.655 -7.368 -0.653 1.00 . A A . 32 TYR CE2 1 1
24 14232 1 1 32 TYR CG C -5.812 -5.374 0.045 1.00 . A A . 32 TYR CG 1 1
24 14233 1 1 32 TYR CZ C -5.435 -8.123 0.198 1.00 . A A . 32 TYR CZ 1 1
24 14234 1 1 32 TYR H H -6.637 -1.393 -0.909 1.00 . A A . 32 TYR H 1 1
24 14235 1 1 32 TYR HA H -7.039 -4.146 -1.917 1.00 . A A . 32 TYR HA 1 1
24 14236 1 1 32 TYR HB2 H -5.074 -3.431 -0.315 1.00 . A A . 32 TYR HB2 1 1
24 14237 1 1 32 TYR HB3 H -6.282 -3.507 0.929 1.00 . A A . 32 TYR HB3 1 1
24 14238 1 1 32 TYR HD1 H -7.334 -5.683 1.503 1.00 . A A . 32 TYR HD1 1 1
24 14239 1 1 32 TYR HD2 H -4.266 -5.435 -1.418 1.00 . A A . 32 TYR HD2 1 1
24 14240 1 1 32 TYR HE1 H -7.013 -8.110 1.640 1.00 . A A . 32 TYR HE1 1 1
24 14241 1 1 32 TYR HE2 H -3.897 -7.839 -1.261 1.00 . A A . 32 TYR HE2 1 1
24 14242 1 1 32 TYR HH H -5.785 -9.917 -0.403 1.00 . A A . 32 TYR HH 1 1
24 14243 1 1 32 TYR N N -6.736 -2.115 -1.570 1.00 . A A . 32 TYR N 1 1
24 14244 1 1 32 TYR O O -8.861 -2.367 -0.018 1.00 . A A . 32 TYR O 1 1
24 14245 1 1 32 TYR OH O -5.248 -9.486 0.266 1.00 . A A . 32 TYR OH 1 1
24 14246 1 1 33 PHE C C -10.544 -3.879 1.479 1.00 . A A . 33 PHE C 1 1
24 14247 1 1 33 PHE CA C -10.446 -4.619 0.138 1.00 . A A . 33 PHE CA 1 1
24 14248 1 1 33 PHE CB C -10.879 -6.078 0.303 1.00 . A A . 33 PHE CB 1 1
24 14249 1 1 33 PHE CD1 C -13.341 -5.951 -0.151 1.00 . A A . 33 PHE CD1 1 1
24 14250 1 1 33 PHE CD2 C -12.625 -6.689 2.000 1.00 . A A . 33 PHE CD2 1 1
24 14251 1 1 33 PHE CE1 C -14.659 -6.102 0.232 1.00 . A A . 33 PHE CE1 1 1
24 14252 1 1 33 PHE CE2 C -13.941 -6.841 2.388 1.00 . A A . 33 PHE CE2 1 1
24 14253 1 1 33 PHE CG C -12.310 -6.242 0.727 1.00 . A A . 33 PHE CG 1 1
24 14254 1 1 33 PHE CZ C -14.959 -6.547 1.504 1.00 . A A . 33 PHE CZ 1 1
24 14255 1 1 33 PHE H H -8.686 -5.378 -0.782 1.00 . A A . 33 PHE H 1 1
24 14256 1 1 33 PHE HA H -11.105 -4.137 -0.570 1.00 . A A . 33 PHE HA 1 1
24 14257 1 1 33 PHE HB2 H -10.759 -6.578 -0.649 1.00 . A A . 33 PHE HB2 1 1
24 14258 1 1 33 PHE HB3 H -10.241 -6.561 1.022 1.00 . A A . 33 PHE HB3 1 1
24 14259 1 1 33 PHE HD1 H -13.111 -5.602 -1.149 1.00 . A A . 33 PHE HD1 1 1
24 14260 1 1 33 PHE HD2 H -11.832 -6.927 2.693 1.00 . A A . 33 PHE HD2 1 1
24 14261 1 1 33 PHE HE1 H -15.454 -5.871 -0.462 1.00 . A A . 33 PHE HE1 1 1
24 14262 1 1 33 PHE HE2 H -14.174 -7.189 3.383 1.00 . A A . 33 PHE HE2 1 1
24 14263 1 1 33 PHE HZ H -15.989 -6.666 1.806 1.00 . A A . 33 PHE HZ 1 1
24 14264 1 1 33 PHE N N -9.093 -4.559 -0.409 1.00 . A A . 33 PHE N 1 1
24 14265 1 1 33 PHE O O -11.491 -3.125 1.716 1.00 . A A . 33 PHE O 1 1
24 14266 1 1 34 LEU C C -8.991 -2.079 3.745 1.00 . A A . 34 LEU C 1 1
24 14267 1 1 34 LEU CA C -9.558 -3.499 3.671 1.00 . A A . 34 LEU CA 1 1
24 14268 1 1 34 LEU CB C -8.795 -4.412 4.641 1.00 . A A . 34 LEU CB 1 1
24 14269 1 1 34 LEU CD1 C -10.910 -5.701 5.006 1.00 . A A . 34 LEU CD1 1 1
24 14270 1 1 34 LEU CD2 C -9.031 -6.742 3.719 1.00 . A A . 34 LEU CD2 1 1
24 14271 1 1 34 LEU CG C -9.402 -5.803 4.857 1.00 . A A . 34 LEU CG 1 1
24 14272 1 1 34 LEU H H -8.777 -4.612 2.058 1.00 . A A . 34 LEU H 1 1
24 14273 1 1 34 LEU HA H -10.586 -3.437 3.992 1.00 . A A . 34 LEU HA 1 1
24 14274 1 1 34 LEU HB2 H -7.806 -4.523 4.259 1.00 . A A . 34 LEU HB2 1 1
24 14275 1 1 34 LEU HB3 H -8.745 -3.929 5.585 1.00 . A A . 34 LEU HB3 1 1
24 14276 1 1 34 LEU HD11 H -11.303 -6.665 5.295 1.00 . A A . 34 LEU HD11 1 1
24 14277 1 1 34 LEU HD12 H -11.361 -5.402 4.074 1.00 . A A . 34 LEU HD12 1 1
24 14278 1 1 34 LEU HD13 H -11.155 -4.978 5.772 1.00 . A A . 34 LEU HD13 1 1
24 14279 1 1 34 LEU HD21 H -7.970 -6.677 3.516 1.00 . A A . 34 LEU HD21 1 1
24 14280 1 1 34 LEU HD22 H -9.580 -6.485 2.836 1.00 . A A . 34 LEU HD22 1 1
24 14281 1 1 34 LEU HD23 H -9.273 -7.755 4.004 1.00 . A A . 34 LEU HD23 1 1
24 14282 1 1 34 LEU HG H -9.008 -6.218 5.774 1.00 . A A . 34 LEU HG 1 1
24 14283 1 1 34 LEU N N -9.529 -4.049 2.319 1.00 . A A . 34 LEU N 1 1
24 14284 1 1 34 LEU O O -9.210 -1.376 4.731 1.00 . A A . 34 LEU O 1 1
24 14285 1 1 35 GLY C C -6.731 -0.049 1.618 1.00 . A A . 35 GLY C 1 1
24 14286 1 1 35 GLY CA C -7.693 -0.315 2.753 1.00 . A A . 35 GLY CA 1 1
24 14287 1 1 35 GLY H H -8.114 -2.221 1.940 1.00 . A A . 35 GLY H 1 1
24 14288 1 1 35 GLY HA2 H -8.493 0.410 2.697 1.00 . A A . 35 GLY HA2 1 1
24 14289 1 1 35 GLY HA3 H -7.187 -0.188 3.687 1.00 . A A . 35 GLY HA3 1 1
24 14290 1 1 35 GLY N N -8.273 -1.644 2.715 1.00 . A A . 35 GLY N 1 1
24 14291 1 1 35 GLY O O -6.985 -0.429 0.484 1.00 . A A . 35 GLY O 1 1
24 14292 1 1 36 THR C C -3.325 0.293 1.097 1.00 . A A . 36 THR C 1 1
24 14293 1 1 36 THR CA C -4.674 0.975 0.884 1.00 . A A . 36 THR CA 1 1
24 14294 1 1 36 THR CB C -4.481 2.500 0.865 1.00 . A A . 36 THR CB 1 1
24 14295 1 1 36 THR CG2 C -3.703 2.940 -0.364 1.00 . A A . 36 THR CG2 1 1
24 14296 1 1 36 THR H H -5.449 0.877 2.843 1.00 . A A . 36 THR H 1 1
24 14297 1 1 36 THR HA H -5.068 0.673 -0.082 1.00 . A A . 36 THR HA 1 1
24 14298 1 1 36 THR HB H -3.929 2.809 1.744 1.00 . A A . 36 THR HB 1 1
24 14299 1 1 36 THR HG1 H -6.288 2.900 0.117 1.00 . A A . 36 THR HG1 1 1
24 14300 1 1 36 THR HG21 H -2.702 2.536 -0.326 1.00 . A A . 36 THR HG21 1 1
24 14301 1 1 36 THR HG22 H -3.651 4.019 -0.386 1.00 . A A . 36 THR HG22 1 1
24 14302 1 1 36 THR HG23 H -4.201 2.588 -1.257 1.00 . A A . 36 THR HG23 1 1
24 14303 1 1 36 THR N N -5.621 0.595 1.915 1.00 . A A . 36 THR N 1 1
24 14304 1 1 36 THR O O -2.721 0.410 2.162 1.00 . A A . 36 THR O 1 1
24 14305 1 1 36 THR OG1 O -5.757 3.155 0.883 1.00 . A A . 36 THR OG1 1 1
24 14306 1 1 37 CYS C C -0.460 -0.157 -0.190 1.00 . A A . 37 CYS C 1 1
24 14307 1 1 37 CYS CA C -1.601 -1.109 0.128 1.00 . A A . 37 CYS CA 1 1
24 14308 1 1 37 CYS CB C -1.609 -2.264 -0.867 1.00 . A A . 37 CYS CB 1 1
24 14309 1 1 37 CYS H H -3.409 -0.488 -0.737 1.00 . A A . 37 CYS H 1 1
24 14310 1 1 37 CYS HA H -1.451 -1.506 1.104 1.00 . A A . 37 CYS HA 1 1
24 14311 1 1 37 CYS HB2 H -1.964 -1.901 -1.815 1.00 . A A . 37 CYS HB2 1 1
24 14312 1 1 37 CYS HB3 H -0.600 -2.638 -0.989 1.00 . A A . 37 CYS HB3 1 1
24 14313 1 1 37 CYS N N -2.871 -0.428 0.086 1.00 . A A . 37 CYS N 1 1
24 14314 1 1 37 CYS O O -0.286 0.257 -1.338 1.00 . A A . 37 CYS O 1 1
24 14315 1 1 37 CYS SG S -2.670 -3.654 -0.380 1.00 . A A . 37 CYS SG 1 1
24 14316 1 1 38 CYS C C 2.717 0.174 0.617 1.00 . A A . 38 CYS C 1 1
24 14317 1 1 38 CYS CA C 1.465 1.042 0.664 1.00 . A A . 38 CYS CA 1 1
24 14318 1 1 38 CYS CB C 1.545 2.049 1.809 1.00 . A A . 38 CYS CB 1 1
24 14319 1 1 38 CYS H H 0.106 -0.166 1.730 1.00 . A A . 38 CYS H 1 1
24 14320 1 1 38 CYS HA H 1.375 1.593 -0.266 1.00 . A A . 38 CYS HA 1 1
24 14321 1 1 38 CYS HB2 H 1.774 1.535 2.732 1.00 . A A . 38 CYS HB2 1 1
24 14322 1 1 38 CYS HB3 H 2.322 2.760 1.593 1.00 . A A . 38 CYS HB3 1 1
24 14323 1 1 38 CYS N N 0.301 0.194 0.832 1.00 . A A . 38 CYS N 1 1
24 14324 1 1 38 CYS O O 3.166 -0.356 1.638 1.00 . A A . 38 CYS O 1 1
24 14325 1 1 38 CYS SG S 0.003 2.988 2.069 1.00 . A A . 38 CYS SG 1 1
24 14326 1 1 39 THR C C 5.638 -0.328 -1.256 1.00 . A A . 39 THR C 1 1
24 14327 1 1 39 THR CA C 4.329 -0.960 -0.778 1.00 . A A . 39 THR CA 1 1
24 14328 1 1 39 THR CB C 3.878 -2.022 -1.799 1.00 . A A . 39 THR CB 1 1
24 14329 1 1 39 THR CG2 C 2.761 -2.881 -1.230 1.00 . A A . 39 THR CG2 1 1
24 14330 1 1 39 THR H H 2.877 0.452 -1.358 1.00 . A A . 39 THR H 1 1
24 14331 1 1 39 THR HA H 4.510 -1.470 0.146 1.00 . A A . 39 THR HA 1 1
24 14332 1 1 39 THR HB H 4.707 -2.672 -2.039 1.00 . A A . 39 THR HB 1 1
24 14333 1 1 39 THR HG1 H 2.569 -0.967 -2.873 1.00 . A A . 39 THR HG1 1 1
24 14334 1 1 39 THR HG21 H 2.982 -3.157 -0.210 1.00 . A A . 39 THR HG21 1 1
24 14335 1 1 39 THR HG22 H 2.659 -3.775 -1.827 1.00 . A A . 39 THR HG22 1 1
24 14336 1 1 39 THR HG23 H 1.835 -2.326 -1.258 1.00 . A A . 39 THR HG23 1 1
24 14337 1 1 39 THR N N 3.273 0.012 -0.572 1.00 . A A . 39 THR N 1 1
24 14338 1 1 39 THR O O 5.694 0.293 -2.313 1.00 . A A . 39 THR O 1 1
24 14339 1 1 39 THR OG1 O 3.426 -1.391 -3.001 1.00 . A A . 39 THR OG1 1 1
24 14340 1 1 40 PRO C C 8.748 -1.508 -1.270 1.00 . A A . 40 PRO C 1 1
24 14341 1 1 40 PRO CA C 8.052 -0.188 -0.918 1.00 . A A . 40 PRO CA 1 1
24 14342 1 1 40 PRO CB C 8.714 0.484 0.287 1.00 . A A . 40 PRO CB 1 1
24 14343 1 1 40 PRO CD C 6.686 -0.683 0.985 1.00 . A A . 40 PRO CD 1 1
24 14344 1 1 40 PRO CG C 7.887 0.094 1.485 1.00 . A A . 40 PRO CG 1 1
24 14345 1 1 40 PRO HA H 8.091 0.476 -1.772 1.00 . A A . 40 PRO HA 1 1
24 14346 1 1 40 PRO HB2 H 9.752 0.203 0.394 1.00 . A A . 40 PRO HB2 1 1
24 14347 1 1 40 PRO HB3 H 8.667 1.540 0.143 1.00 . A A . 40 PRO HB3 1 1
24 14348 1 1 40 PRO HD2 H 6.828 -1.722 1.187 1.00 . A A . 40 PRO HD2 1 1
24 14349 1 1 40 PRO HD3 H 5.785 -0.348 1.444 1.00 . A A . 40 PRO HD3 1 1
24 14350 1 1 40 PRO HG2 H 8.475 -0.523 2.147 1.00 . A A . 40 PRO HG2 1 1
24 14351 1 1 40 PRO HG3 H 7.570 0.983 2.002 1.00 . A A . 40 PRO HG3 1 1
24 14352 1 1 40 PRO N N 6.701 -0.421 -0.453 1.00 . A A . 40 PRO N 1 1
24 14353 1 1 40 PRO O O 8.645 -2.005 -2.395 1.00 . A A . 40 PRO O 1 1
24 14354 1 1 41 ALA C C 10.118 -4.012 0.988 1.00 . A A . 41 ALA C 1 1
24 14355 1 1 41 ALA CA C 10.019 -3.402 -0.402 1.00 . A A . 41 ALA CA 1 1
24 14356 1 1 41 ALA CB C 11.390 -3.310 -1.057 1.00 . A A . 41 ALA CB 1 1
24 14357 1 1 41 ALA H H 9.443 -1.669 0.590 1.00 . A A . 41 ALA H 1 1
24 14358 1 1 41 ALA HA H 9.383 -4.032 -1.015 1.00 . A A . 41 ALA HA 1 1
24 14359 1 1 41 ALA HB1 H 11.817 -4.299 -1.146 1.00 . A A . 41 ALA HB1 1 1
24 14360 1 1 41 ALA HB2 H 12.039 -2.689 -0.456 1.00 . A A . 41 ALA HB2 1 1
24 14361 1 1 41 ALA HB3 H 11.288 -2.874 -2.040 1.00 . A A . 41 ALA HB3 1 1
24 14362 1 1 41 ALA N N 9.410 -2.087 -0.282 1.00 . A A . 41 ALA N 1 1
24 14363 1 1 41 ALA O O 11.089 -4.682 1.332 1.00 . A A . 41 ALA O 1 1
24 14364 1 1 42 ASP C C 8.541 -5.531 3.371 1.00 . A A . 42 ASP C 1 1
24 14365 1 1 42 ASP CA C 9.079 -4.121 3.188 1.00 . A A . 42 ASP CA 1 1
24 14366 1 1 42 ASP CB C 8.227 -3.120 3.973 1.00 . A A . 42 ASP CB 1 1
24 14367 1 1 42 ASP CG C 8.237 -3.371 5.468 1.00 . A A . 42 ASP CG 1 1
24 14368 1 1 42 ASP H H 8.332 -3.233 1.438 1.00 . A A . 42 ASP H 1 1
24 14369 1 1 42 ASP HA H 10.095 -4.084 3.565 1.00 . A A . 42 ASP HA 1 1
24 14370 1 1 42 ASP HB2 H 8.612 -2.127 3.800 1.00 . A A . 42 ASP HB2 1 1
24 14371 1 1 42 ASP HB3 H 7.213 -3.162 3.628 1.00 . A A . 42 ASP HB3 1 1
24 14372 1 1 42 ASP N N 9.088 -3.760 1.779 1.00 . A A . 42 ASP N 1 1
24 14373 1 1 42 ASP O O 9.358 -6.479 3.422 1.00 . A A . 42 ASP O 1 1
24 14374 1 1 42 ASP OXT O 7.311 -5.694 3.436 1.00 . A A . 42 ASP OXT 1 1
24 14375 1 1 42 ASP OD1 O 9.336 -3.428 6.059 1.00 . A A . 42 ASP OD1 1 1
24 14376 1 1 42 ASP OD2 O 7.149 -3.455 6.070 1.00 . A A . 42 ASP OD2 1 1
25 14377 1 1 1 GLY C C -0.140 -7.921 9.216 1.00 . A A . 1 GLY C 1 1
25 14378 1 1 1 GLY CA C 0.833 -8.137 10.351 1.00 . A A . 1 GLY CA 1 1
25 14379 1 1 1 GLY H1 H -0.584 -8.696 11.774 1.00 . A A . 1 GLY H1 1 1
25 14380 1 1 1 GLY H2 H 0.991 -9.196 12.130 1.00 . A A . 1 GLY H2 1 1
25 14381 1 1 1 GLY H3 H 0.103 -9.999 10.937 1.00 . A A . 1 GLY H3 1 1
25 14382 1 1 1 GLY HA2 H 1.040 -7.188 10.824 1.00 . A A . 1 GLY HA2 1 1
25 14383 1 1 1 GLY HA3 H 1.753 -8.541 9.954 1.00 . A A . 1 GLY HA3 1 1
25 14384 1 1 1 GLY N N 0.298 -9.070 11.365 1.00 . A A . 1 GLY N 1 1
25 14385 1 1 1 GLY O O -1.034 -8.740 8.994 1.00 . A A . 1 GLY O 1 1
25 14386 1 1 2 THR C C 0.012 -6.350 6.095 1.00 . A A . 2 THR C 1 1
25 14387 1 1 2 THR CA C -0.823 -6.511 7.366 1.00 . A A . 2 THR CA 1 1
25 14388 1 1 2 THR CB C -1.647 -5.232 7.625 1.00 . A A . 2 THR CB 1 1
25 14389 1 1 2 THR CG2 C -2.768 -5.499 8.616 1.00 . A A . 2 THR CG2 1 1
25 14390 1 1 2 THR H H 0.760 -6.201 8.722 1.00 . A A . 2 THR H 1 1
25 14391 1 1 2 THR HA H -1.508 -7.335 7.195 1.00 . A A . 2 THR HA 1 1
25 14392 1 1 2 THR HB H -2.094 -4.889 6.709 1.00 . A A . 2 THR HB 1 1
25 14393 1 1 2 THR HG1 H -1.195 -3.331 7.931 1.00 . A A . 2 THR HG1 1 1
25 14394 1 1 2 THR HG21 H -3.427 -6.259 8.222 1.00 . A A . 2 THR HG21 1 1
25 14395 1 1 2 THR HG22 H -3.327 -4.589 8.778 1.00 . A A . 2 THR HG22 1 1
25 14396 1 1 2 THR HG23 H -2.350 -5.835 9.554 1.00 . A A . 2 THR HG23 1 1
25 14397 1 1 2 THR N N 0.029 -6.823 8.498 1.00 . A A . 2 THR N 1 1
25 14398 1 1 2 THR O O -0.028 -5.311 5.430 1.00 . A A . 2 THR O 1 1
25 14399 1 1 2 THR OG1 O -0.804 -4.187 8.128 1.00 . A A . 2 THR OG1 1 1
25 14400 1 1 3 ALA C C 0.856 -7.464 3.309 1.00 . A A . 3 ALA C 1 1
25 14401 1 1 3 ALA CA C 1.650 -7.366 4.608 1.00 . A A . 3 ALA CA 1 1
25 14402 1 1 3 ALA CB C 2.678 -8.485 4.696 1.00 . A A . 3 ALA CB 1 1
25 14403 1 1 3 ALA H H 0.753 -8.196 6.340 1.00 . A A . 3 ALA H 1 1
25 14404 1 1 3 ALA HA H 2.187 -6.431 4.623 1.00 . A A . 3 ALA HA 1 1
25 14405 1 1 3 ALA HB1 H 3.365 -8.414 3.865 1.00 . A A . 3 ALA HB1 1 1
25 14406 1 1 3 ALA HB2 H 2.177 -9.442 4.669 1.00 . A A . 3 ALA HB2 1 1
25 14407 1 1 3 ALA HB3 H 3.226 -8.395 5.622 1.00 . A A . 3 ALA HB3 1 1
25 14408 1 1 3 ALA N N 0.768 -7.391 5.767 1.00 . A A . 3 ALA N 1 1
25 14409 1 1 3 ALA O O -0.068 -8.275 3.186 1.00 . A A . 3 ALA O 1 1
25 14410 1 1 4 CYS C C 1.581 -6.524 -0.065 1.00 . A A . 4 CYS C 1 1
25 14411 1 1 4 CYS CA C 0.553 -6.596 1.059 1.00 . A A . 4 CYS CA 1 1
25 14412 1 1 4 CYS CB C -0.388 -5.391 0.997 1.00 . A A . 4 CYS CB 1 1
25 14413 1 1 4 CYS H H 1.969 -6.010 2.505 1.00 . A A . 4 CYS H 1 1
25 14414 1 1 4 CYS HA H -0.030 -7.501 0.931 1.00 . A A . 4 CYS HA 1 1
25 14415 1 1 4 CYS HB2 H -1.139 -5.500 1.763 1.00 . A A . 4 CYS HB2 1 1
25 14416 1 1 4 CYS HB3 H 0.178 -4.488 1.179 1.00 . A A . 4 CYS HB3 1 1
25 14417 1 1 4 CYS N N 1.225 -6.636 2.346 1.00 . A A . 4 CYS N 1 1
25 14418 1 1 4 CYS O O 2.691 -6.023 0.134 1.00 . A A . 4 CYS O 1 1
25 14419 1 1 4 CYS SG S -1.252 -5.197 -0.596 1.00 . A A . 4 CYS SG 1 1
25 14420 1 1 5 SER C C 1.458 -6.447 -3.613 1.00 . A A . 5 SER C 1 1
25 14421 1 1 5 SER CA C 2.123 -7.044 -2.372 1.00 . A A . 5 SER CA 1 1
25 14422 1 1 5 SER CB C 2.575 -8.477 -2.656 1.00 . A A . 5 SER CB 1 1
25 14423 1 1 5 SER H H 0.325 -7.427 -1.342 1.00 . A A . 5 SER H 1 1
25 14424 1 1 5 SER HA H 2.999 -6.454 -2.135 1.00 . A A . 5 SER HA 1 1
25 14425 1 1 5 SER HB2 H 1.737 -9.060 -3.015 1.00 . A A . 5 SER HB2 1 1
25 14426 1 1 5 SER HB3 H 3.352 -8.465 -3.406 1.00 . A A . 5 SER HB3 1 1
25 14427 1 1 5 SER HG H 2.356 -9.402 -0.937 1.00 . A A . 5 SER HG 1 1
25 14428 1 1 5 SER N N 1.216 -7.023 -1.236 1.00 . A A . 5 SER N 1 1
25 14429 1 1 5 SER O O 0.308 -6.759 -3.930 1.00 . A A . 5 SER O 1 1
25 14430 1 1 5 SER OG O 3.084 -9.092 -1.482 1.00 . A A . 5 SER OG 1 1
25 14431 1 1 6 CYS C C 2.688 -5.225 -6.662 1.00 . A A . 6 CYS C 1 1
25 14432 1 1 6 CYS CA C 1.714 -4.958 -5.526 1.00 . A A . 6 CYS CA 1 1
25 14433 1 1 6 CYS CB C 1.555 -3.449 -5.341 1.00 . A A . 6 CYS CB 1 1
25 14434 1 1 6 CYS H H 3.097 -5.367 -3.993 1.00 . A A . 6 CYS H 1 1
25 14435 1 1 6 CYS HA H 0.750 -5.376 -5.796 1.00 . A A . 6 CYS HA 1 1
25 14436 1 1 6 CYS HB2 H 2.482 -3.047 -4.963 1.00 . A A . 6 CYS HB2 1 1
25 14437 1 1 6 CYS HB3 H 1.342 -2.996 -6.301 1.00 . A A . 6 CYS HB3 1 1
25 14438 1 1 6 CYS N N 2.189 -5.584 -4.301 1.00 . A A . 6 CYS N 1 1
25 14439 1 1 6 CYS O O 3.637 -4.463 -6.867 1.00 . A A . 6 CYS O 1 1
25 14440 1 1 6 CYS SG S 0.236 -2.962 -4.185 1.00 . A A . 6 CYS SG 1 1
25 14441 1 1 7 GLY C C 4.750 -6.904 -8.085 1.00 . A A . 7 GLY C 1 1
25 14442 1 1 7 GLY CA C 3.312 -6.666 -8.502 1.00 . A A . 7 GLY CA 1 1
25 14443 1 1 7 GLY H H 1.696 -6.897 -7.165 1.00 . A A . 7 GLY H 1 1
25 14444 1 1 7 GLY HA2 H 2.930 -7.570 -8.954 1.00 . A A . 7 GLY HA2 1 1
25 14445 1 1 7 GLY HA3 H 3.278 -5.871 -9.237 1.00 . A A . 7 GLY HA3 1 1
25 14446 1 1 7 GLY N N 2.460 -6.317 -7.382 1.00 . A A . 7 GLY N 1 1
25 14447 1 1 7 GLY O O 5.105 -7.995 -7.637 1.00 . A A . 7 GLY O 1 1
25 14448 1 1 8 ASN C C 7.172 -5.518 -6.404 1.00 . A A . 8 ASN C 1 1
25 14449 1 1 8 ASN CA C 6.974 -5.958 -7.849 1.00 . A A . 8 ASN CA 1 1
25 14450 1 1 8 ASN CB C 7.808 -5.063 -8.770 1.00 . A A . 8 ASN CB 1 1
25 14451 1 1 8 ASN CG C 9.287 -5.092 -8.443 1.00 . A A . 8 ASN CG 1 1
25 14452 1 1 8 ASN H H 5.219 -5.023 -8.572 1.00 . A A . 8 ASN H 1 1
25 14453 1 1 8 ASN HA H 7.315 -6.981 -7.956 1.00 . A A . 8 ASN HA 1 1
25 14454 1 1 8 ASN HB2 H 7.682 -5.399 -9.789 1.00 . A A . 8 ASN HB2 1 1
25 14455 1 1 8 ASN HB3 H 7.450 -4.044 -8.689 1.00 . A A . 8 ASN HB3 1 1
25 14456 1 1 8 ASN HD21 H 9.456 -3.160 -8.908 1.00 . A A . 8 ASN HD21 1 1
25 14457 1 1 8 ASN HD22 H 10.900 -3.953 -8.390 1.00 . A A . 8 ASN HD22 1 1
25 14458 1 1 8 ASN N N 5.569 -5.877 -8.220 1.00 . A A . 8 ASN N 1 1
25 14459 1 1 8 ASN ND2 N 9.942 -3.957 -8.596 1.00 . A A . 8 ASN ND2 1 1
25 14460 1 1 8 ASN O O 7.985 -6.084 -5.673 1.00 . A A . 8 ASN O 1 1
25 14461 1 1 8 ASN OD1 O 9.832 -6.120 -8.038 1.00 . A A . 8 ASN OD1 1 1
25 14462 1 1 9 SER C C 5.897 -4.678 -3.590 1.00 . A A . 9 SER C 1 1
25 14463 1 1 9 SER CA C 6.589 -3.892 -4.698 1.00 . A A . 9 SER CA 1 1
25 14464 1 1 9 SER CB C 6.048 -2.465 -4.755 1.00 . A A . 9 SER CB 1 1
25 14465 1 1 9 SER H H 5.750 -4.125 -6.616 1.00 . A A . 9 SER H 1 1
25 14466 1 1 9 SER HA H 7.653 -3.846 -4.489 1.00 . A A . 9 SER HA 1 1
25 14467 1 1 9 SER HB2 H 4.976 -2.484 -4.894 1.00 . A A . 9 SER HB2 1 1
25 14468 1 1 9 SER HB3 H 6.286 -1.962 -3.835 1.00 . A A . 9 SER HB3 1 1
25 14469 1 1 9 SER HG H 6.149 -0.932 -5.975 1.00 . A A . 9 SER HG 1 1
25 14470 1 1 9 SER N N 6.401 -4.524 -5.992 1.00 . A A . 9 SER N 1 1
25 14471 1 1 9 SER O O 4.829 -5.253 -3.794 1.00 . A A . 9 SER O 1 1
25 14472 1 1 9 SER OG O 6.635 -1.747 -5.831 1.00 . A A . 9 SER OG 1 1
25 14473 1 1 10 LYS C C 6.013 -4.519 -0.036 1.00 . A A . 10 LYS C 1 1
25 14474 1 1 10 LYS CA C 5.928 -5.397 -1.274 1.00 . A A . 10 LYS CA 1 1
25 14475 1 1 10 LYS CB C 6.626 -6.741 -1.037 1.00 . A A . 10 LYS CB 1 1
25 14476 1 1 10 LYS CD C 8.729 -8.005 -0.461 1.00 . A A . 10 LYS CD 1 1
25 14477 1 1 10 LYS CE C 8.584 -8.543 0.960 1.00 . A A . 10 LYS CE 1 1
25 14478 1 1 10 LYS CG C 8.089 -6.635 -0.635 1.00 . A A . 10 LYS CG 1 1
25 14479 1 1 10 LYS H H 7.376 -4.247 -2.304 1.00 . A A . 10 LYS H 1 1
25 14480 1 1 10 LYS HA H 4.882 -5.589 -1.479 1.00 . A A . 10 LYS HA 1 1
25 14481 1 1 10 LYS HB2 H 6.090 -7.264 -0.268 1.00 . A A . 10 LYS HB2 1 1
25 14482 1 1 10 LYS HB3 H 6.567 -7.317 -1.951 1.00 . A A . 10 LYS HB3 1 1
25 14483 1 1 10 LYS HD2 H 8.279 -8.711 -1.147 1.00 . A A . 10 LYS HD2 1 1
25 14484 1 1 10 LYS HD3 H 9.782 -7.918 -0.687 1.00 . A A . 10 LYS HD3 1 1
25 14485 1 1 10 LYS HE2 H 9.118 -9.479 1.023 1.00 . A A . 10 LYS HE2 1 1
25 14486 1 1 10 LYS HE3 H 9.031 -7.843 1.633 1.00 . A A . 10 LYS HE3 1 1
25 14487 1 1 10 LYS HG2 H 8.615 -6.118 -1.417 1.00 . A A . 10 LYS HG2 1 1
25 14488 1 1 10 LYS HG3 H 8.172 -6.079 0.286 1.00 . A A . 10 LYS HG3 1 1
25 14489 1 1 10 LYS HZ1 H 6.719 -7.887 1.638 1.00 . A A . 10 LYS HZ1 1 1
25 14490 1 1 10 LYS HZ2 H 7.137 -9.431 2.172 1.00 . A A . 10 LYS HZ2 1 1
25 14491 1 1 10 LYS HZ3 H 6.626 -9.206 0.577 1.00 . A A . 10 LYS HZ3 1 1
25 14492 1 1 10 LYS N N 6.514 -4.713 -2.417 1.00 . A A . 10 LYS N 1 1
25 14493 1 1 10 LYS NZ N 7.168 -8.782 1.360 1.00 . A A . 10 LYS NZ 1 1
25 14494 1 1 10 LYS O O 7.040 -3.893 0.216 1.00 . A A . 10 LYS O 1 1
25 14495 1 1 11 GLY C C 3.752 -3.899 2.807 1.00 . A A . 11 GLY C 1 1
25 14496 1 1 11 GLY CA C 4.917 -3.611 1.894 1.00 . A A . 11 GLY CA 1 1
25 14497 1 1 11 GLY H H 4.126 -4.962 0.470 1.00 . A A . 11 GLY H 1 1
25 14498 1 1 11 GLY HA2 H 5.828 -3.749 2.453 1.00 . A A . 11 GLY HA2 1 1
25 14499 1 1 11 GLY HA3 H 4.859 -2.591 1.583 1.00 . A A . 11 GLY HA3 1 1
25 14500 1 1 11 GLY N N 4.932 -4.454 0.721 1.00 . A A . 11 GLY N 1 1
25 14501 1 1 11 GLY O O 3.400 -5.056 3.029 1.00 . A A . 11 GLY O 1 1
25 14502 1 1 12 ILE C C 0.859 -2.195 3.874 1.00 . A A . 12 ILE C 1 1
25 14503 1 1 12 ILE CA C 2.098 -2.958 4.320 1.00 . A A . 12 ILE CA 1 1
25 14504 1 1 12 ILE CB C 2.585 -2.396 5.681 1.00 . A A . 12 ILE CB 1 1
25 14505 1 1 12 ILE CD1 C 3.668 -4.615 6.347 1.00 . A A . 12 ILE CD1 1 1
25 14506 1 1 12 ILE CG1 C 3.851 -3.125 6.156 1.00 . A A . 12 ILE CG1 1 1
25 14507 1 1 12 ILE CG2 C 1.489 -2.492 6.735 1.00 . A A . 12 ILE CG2 1 1
25 14508 1 1 12 ILE H H 3.461 -1.938 3.083 1.00 . A A . 12 ILE H 1 1
25 14509 1 1 12 ILE HA H 1.835 -4.001 4.454 1.00 . A A . 12 ILE HA 1 1
25 14510 1 1 12 ILE HB H 2.821 -1.349 5.547 1.00 . A A . 12 ILE HB 1 1
25 14511 1 1 12 ILE HD11 H 2.816 -4.811 6.979 1.00 . A A . 12 ILE HD11 1 1
25 14512 1 1 12 ILE HD12 H 4.553 -5.024 6.811 1.00 . A A . 12 ILE HD12 1 1
25 14513 1 1 12 ILE HD13 H 3.524 -5.081 5.394 1.00 . A A . 12 ILE HD13 1 1
25 14514 1 1 12 ILE HG12 H 4.635 -2.983 5.427 1.00 . A A . 12 ILE HG12 1 1
25 14515 1 1 12 ILE HG13 H 4.171 -2.706 7.101 1.00 . A A . 12 ILE HG13 1 1
25 14516 1 1 12 ILE HG21 H 1.894 -2.248 7.709 1.00 . A A . 12 ILE HG21 1 1
25 14517 1 1 12 ILE HG22 H 1.091 -3.495 6.757 1.00 . A A . 12 ILE HG22 1 1
25 14518 1 1 12 ILE HG23 H 0.696 -1.797 6.502 1.00 . A A . 12 ILE HG23 1 1
25 14519 1 1 12 ILE N N 3.141 -2.841 3.314 1.00 . A A . 12 ILE N 1 1
25 14520 1 1 12 ILE O O 0.966 -1.086 3.342 1.00 . A A . 12 ILE O 1 1
25 14521 1 1 13 TYR C C -2.164 -1.481 4.966 1.00 . A A . 13 TYR C 1 1
25 14522 1 1 13 TYR CA C -1.536 -2.080 3.717 1.00 . A A . 13 TYR CA 1 1
25 14523 1 1 13 TYR CB C -2.526 -2.981 2.957 1.00 . A A . 13 TYR CB 1 1
25 14524 1 1 13 TYR CD1 C -2.948 -5.158 4.175 1.00 . A A . 13 TYR CD1 1 1
25 14525 1 1 13 TYR CD2 C -4.648 -3.487 4.218 1.00 . A A . 13 TYR CD2 1 1
25 14526 1 1 13 TYR CE1 C -3.746 -5.992 4.935 1.00 . A A . 13 TYR CE1 1 1
25 14527 1 1 13 TYR CE2 C -5.449 -4.315 4.974 1.00 . A A . 13 TYR CE2 1 1
25 14528 1 1 13 TYR CG C -3.384 -3.892 3.807 1.00 . A A . 13 TYR CG 1 1
25 14529 1 1 13 TYR CZ C -4.996 -5.565 5.331 1.00 . A A . 13 TYR CZ 1 1
25 14530 1 1 13 TYR H H -0.368 -3.672 4.477 1.00 . A A . 13 TYR H 1 1
25 14531 1 1 13 TYR HA H -1.272 -1.264 3.064 1.00 . A A . 13 TYR HA 1 1
25 14532 1 1 13 TYR HB2 H -3.178 -2.361 2.359 1.00 . A A . 13 TYR HB2 1 1
25 14533 1 1 13 TYR HB3 H -1.950 -3.601 2.303 1.00 . A A . 13 TYR HB3 1 1
25 14534 1 1 13 TYR HD1 H -1.967 -5.491 3.865 1.00 . A A . 13 TYR HD1 1 1
25 14535 1 1 13 TYR HD2 H -5.006 -2.504 3.941 1.00 . A A . 13 TYR HD2 1 1
25 14536 1 1 13 TYR HE1 H -3.390 -6.972 5.215 1.00 . A A . 13 TYR HE1 1 1
25 14537 1 1 13 TYR HE2 H -6.403 -3.970 5.297 1.00 . A A . 13 TYR HE2 1 1
25 14538 1 1 13 TYR HH H -5.675 -6.195 7.015 1.00 . A A . 13 TYR HH 1 1
25 14539 1 1 13 TYR N N -0.315 -2.780 4.062 1.00 . A A . 13 TYR N 1 1
25 14540 1 1 13 TYR O O -2.189 -2.100 6.033 1.00 . A A . 13 TYR O 1 1
25 14541 1 1 13 TYR OH O -5.799 -6.390 6.083 1.00 . A A . 13 TYR OH 1 1
25 14542 1 1 14 TRP C C -4.709 0.576 5.783 1.00 . A A . 14 TRP C 1 1
25 14543 1 1 14 TRP CA C -3.198 0.491 5.931 1.00 . A A . 14 TRP CA 1 1
25 14544 1 1 14 TRP CB C -2.590 1.895 5.970 1.00 . A A . 14 TRP CB 1 1
25 14545 1 1 14 TRP CD1 C -0.146 1.453 5.310 1.00 . A A . 14 TRP CD1 1 1
25 14546 1 1 14 TRP CD2 C -0.401 2.446 7.299 1.00 . A A . 14 TRP CD2 1 1
25 14547 1 1 14 TRP CE2 C 0.973 2.259 7.064 1.00 . A A . 14 TRP CE2 1 1
25 14548 1 1 14 TRP CE3 C -0.804 3.061 8.488 1.00 . A A . 14 TRP CE3 1 1
25 14549 1 1 14 TRP CG C -1.103 1.913 6.172 1.00 . A A . 14 TRP CG 1 1
25 14550 1 1 14 TRP CH2 C 1.523 3.262 9.129 1.00 . A A . 14 TRP CH2 1 1
25 14551 1 1 14 TRP CZ2 C 1.946 2.663 7.975 1.00 . A A . 14 TRP CZ2 1 1
25 14552 1 1 14 TRP CZ3 C 0.162 3.463 9.389 1.00 . A A . 14 TRP CZ3 1 1
25 14553 1 1 14 TRP H H -2.577 0.186 3.949 1.00 . A A . 14 TRP H 1 1
25 14554 1 1 14 TRP HA H -2.963 -0.013 6.863 1.00 . A A . 14 TRP HA 1 1
25 14555 1 1 14 TRP HB2 H -2.795 2.388 5.031 1.00 . A A . 14 TRP HB2 1 1
25 14556 1 1 14 TRP HB3 H -3.047 2.460 6.774 1.00 . A A . 14 TRP HB3 1 1
25 14557 1 1 14 TRP HD1 H -0.357 0.991 4.357 1.00 . A A . 14 TRP HD1 1 1
25 14558 1 1 14 TRP HE1 H 1.950 1.394 5.422 1.00 . A A . 14 TRP HE1 1 1
25 14559 1 1 14 TRP HE3 H -1.849 3.225 8.706 1.00 . A A . 14 TRP HE3 1 1
25 14560 1 1 14 TRP HH2 H 2.243 3.592 9.863 1.00 . A A . 14 TRP HH2 1 1
25 14561 1 1 14 TRP HZ2 H 3.000 2.516 7.789 1.00 . A A . 14 TRP HZ2 1 1
25 14562 1 1 14 TRP HZ3 H -0.131 3.939 10.313 1.00 . A A . 14 TRP HZ3 1 1
25 14563 1 1 14 TRP N N -2.642 -0.259 4.824 1.00 . A A . 14 TRP N 1 1
25 14564 1 1 14 TRP NE1 N 1.103 1.647 5.846 1.00 . A A . 14 TRP NE1 1 1
25 14565 1 1 14 TRP O O -5.226 0.685 4.669 1.00 . A A . 14 TRP O 1 1
25 14566 1 1 15 PHE C C -7.488 1.847 6.616 1.00 . A A . 15 PHE C 1 1
25 14567 1 1 15 PHE CA C -6.867 0.478 6.879 1.00 . A A . 15 PHE CA 1 1
25 14568 1 1 15 PHE CB C -7.398 -0.093 8.197 1.00 . A A . 15 PHE CB 1 1
25 14569 1 1 15 PHE CD1 C -7.559 -2.561 7.795 1.00 . A A . 15 PHE CD1 1 1
25 14570 1 1 15 PHE CD2 C -5.951 -1.777 9.370 1.00 . A A . 15 PHE CD2 1 1
25 14571 1 1 15 PHE CE1 C -7.160 -3.862 8.029 1.00 . A A . 15 PHE CE1 1 1
25 14572 1 1 15 PHE CE2 C -5.547 -3.076 9.608 1.00 . A A . 15 PHE CE2 1 1
25 14573 1 1 15 PHE CG C -6.961 -1.506 8.461 1.00 . A A . 15 PHE CG 1 1
25 14574 1 1 15 PHE CZ C -6.153 -4.120 8.937 1.00 . A A . 15 PHE CZ 1 1
25 14575 1 1 15 PHE H H -4.943 0.466 7.766 1.00 . A A . 15 PHE H 1 1
25 14576 1 1 15 PHE HA H -7.156 -0.201 6.081 1.00 . A A . 15 PHE HA 1 1
25 14577 1 1 15 PHE HB2 H -7.055 0.532 9.011 1.00 . A A . 15 PHE HB2 1 1
25 14578 1 1 15 PHE HB3 H -8.483 -0.077 8.181 1.00 . A A . 15 PHE HB3 1 1
25 14579 1 1 15 PHE HD1 H -8.348 -2.362 7.085 1.00 . A A . 15 PHE HD1 1 1
25 14580 1 1 15 PHE HD2 H -5.474 -0.963 9.899 1.00 . A A . 15 PHE HD2 1 1
25 14581 1 1 15 PHE HE1 H -7.636 -4.676 7.503 1.00 . A A . 15 PHE HE1 1 1
25 14582 1 1 15 PHE HE2 H -4.758 -3.275 10.318 1.00 . A A . 15 PHE HE2 1 1
25 14583 1 1 15 PHE HZ H -5.839 -5.137 9.122 1.00 . A A . 15 PHE HZ 1 1
25 14584 1 1 15 PHE N N -5.414 0.540 6.901 1.00 . A A . 15 PHE N 1 1
25 14585 1 1 15 PHE O O -7.220 2.811 7.332 1.00 . A A . 15 PHE O 1 1
25 14586 1 1 16 TYR C C -8.435 4.404 5.248 1.00 . A A . 16 TYR C 1 1
25 14587 1 1 16 TYR CA C -9.141 3.047 5.219 1.00 . A A . 16 TYR CA 1 1
25 14588 1 1 16 TYR CB C -10.359 3.074 6.142 1.00 . A A . 16 TYR CB 1 1
25 14589 1 1 16 TYR CD1 C -12.220 2.095 4.744 1.00 . A A . 16 TYR CD1 1 1
25 14590 1 1 16 TYR CD2 C -11.475 0.866 6.646 1.00 . A A . 16 TYR CD2 1 1
25 14591 1 1 16 TYR CE1 C -13.149 1.111 4.467 1.00 . A A . 16 TYR CE1 1 1
25 14592 1 1 16 TYR CE2 C -12.401 -0.122 6.374 1.00 . A A . 16 TYR CE2 1 1
25 14593 1 1 16 TYR CG C -11.368 1.990 5.839 1.00 . A A . 16 TYR CG 1 1
25 14594 1 1 16 TYR CZ C -13.235 0.006 5.283 1.00 . A A . 16 TYR CZ 1 1
25 14595 1 1 16 TYR H H -8.405 1.090 5.009 1.00 . A A . 16 TYR H 1 1
25 14596 1 1 16 TYR HA H -9.489 2.891 4.208 1.00 . A A . 16 TYR HA 1 1
25 14597 1 1 16 TYR HB2 H -10.026 2.958 7.164 1.00 . A A . 16 TYR HB2 1 1
25 14598 1 1 16 TYR HB3 H -10.873 4.025 6.051 1.00 . A A . 16 TYR HB3 1 1
25 14599 1 1 16 TYR HD1 H -12.153 2.963 4.102 1.00 . A A . 16 TYR HD1 1 1
25 14600 1 1 16 TYR HD2 H -10.822 0.765 7.502 1.00 . A A . 16 TYR HD2 1 1
25 14601 1 1 16 TYR HE1 H -13.802 1.210 3.612 1.00 . A A . 16 TYR HE1 1 1
25 14602 1 1 16 TYR HE2 H -12.469 -0.989 7.014 1.00 . A A . 16 TYR HE2 1 1
25 14603 1 1 16 TYR HH H -14.985 -0.769 5.469 1.00 . A A . 16 TYR HH 1 1
25 14604 1 1 16 TYR N N -8.279 1.904 5.547 1.00 . A A . 16 TYR N 1 1
25 14605 1 1 16 TYR O O -9.061 5.424 5.602 1.00 . A A . 16 TYR O 1 1
25 14606 1 1 16 TYR OH O -14.165 -0.972 5.013 1.00 . A A . 16 TYR OH 1 1
25 14607 1 1 17 ARG C C -6.223 5.910 3.173 1.00 . A A . 17 ARG C 1 1
25 14608 1 1 17 ARG CA C -6.485 5.708 4.663 1.00 . A A . 17 ARG CA 1 1
25 14609 1 1 17 ARG CB C -5.185 5.844 5.466 1.00 . A A . 17 ARG CB 1 1
25 14610 1 1 17 ARG CD C -2.752 5.231 5.568 1.00 . A A . 17 ARG CD 1 1
25 14611 1 1 17 ARG CG C -4.150 4.775 5.175 1.00 . A A . 17 ARG CG 1 1
25 14612 1 1 17 ARG CZ C -1.873 6.559 7.449 1.00 . A A . 17 ARG CZ 1 1
25 14613 1 1 17 ARG H H -6.686 3.607 4.617 1.00 . A A . 17 ARG H 1 1
25 14614 1 1 17 ARG HA H -7.143 6.486 5.015 1.00 . A A . 17 ARG HA 1 1
25 14615 1 1 17 ARG HB2 H -4.754 6.816 5.258 1.00 . A A . 17 ARG HB2 1 1
25 14616 1 1 17 ARG HB3 H -5.429 5.796 6.518 1.00 . A A . 17 ARG HB3 1 1
25 14617 1 1 17 ARG HD2 H -2.054 4.441 5.345 1.00 . A A . 17 ARG HD2 1 1
25 14618 1 1 17 ARG HD3 H -2.518 6.074 4.967 1.00 . A A . 17 ARG HD3 1 1
25 14619 1 1 17 ARG HE H -3.137 5.014 7.630 1.00 . A A . 17 ARG HE 1 1
25 14620 1 1 17 ARG HG2 H -4.399 3.899 5.750 1.00 . A A . 17 ARG HG2 1 1
25 14621 1 1 17 ARG HG3 H -4.142 4.522 4.133 1.00 . A A . 17 ARG HG3 1 1
25 14622 1 1 17 ARG HH11 H -1.343 7.266 5.615 1.00 . A A . 17 ARG HH11 1 1
25 14623 1 1 17 ARG HH12 H -0.667 8.100 6.951 1.00 . A A . 17 ARG HH12 1 1
25 14624 1 1 17 ARG HH21 H -2.234 6.160 9.403 1.00 . A A . 17 ARG HH21 1 1
25 14625 1 1 17 ARG HH22 H -1.170 7.495 9.105 1.00 . A A . 17 ARG HH22 1 1
25 14626 1 1 17 ARG N N -7.146 4.433 4.887 1.00 . A A . 17 ARG N 1 1
25 14627 1 1 17 ARG NE N -2.643 5.572 6.986 1.00 . A A . 17 ARG NE 1 1
25 14628 1 1 17 ARG NH1 N -1.250 7.366 6.596 1.00 . A A . 17 ARG NH1 1 1
25 14629 1 1 17 ARG NH2 N -1.749 6.754 8.758 1.00 . A A . 17 ARG NH2 1 1
25 14630 1 1 17 ARG O O -5.428 5.194 2.566 1.00 . A A . 17 ARG O 1 1
25 14631 1 1 18 PRO C C -5.477 8.033 0.899 1.00 . A A . 18 PRO C 1 1
25 14632 1 1 18 PRO CA C -6.733 7.197 1.140 1.00 . A A . 18 PRO CA 1 1
25 14633 1 1 18 PRO CB C -7.995 7.989 0.799 1.00 . A A . 18 PRO CB 1 1
25 14634 1 1 18 PRO CD C -7.947 7.718 3.189 1.00 . A A . 18 PRO CD 1 1
25 14635 1 1 18 PRO CG C -8.406 8.630 2.080 1.00 . A A . 18 PRO CG 1 1
25 14636 1 1 18 PRO HA H -6.691 6.305 0.529 1.00 . A A . 18 PRO HA 1 1
25 14637 1 1 18 PRO HB2 H -7.789 8.727 0.033 1.00 . A A . 18 PRO HB2 1 1
25 14638 1 1 18 PRO HB3 H -8.756 7.310 0.445 1.00 . A A . 18 PRO HB3 1 1
25 14639 1 1 18 PRO HD2 H -7.525 8.301 3.994 1.00 . A A . 18 PRO HD2 1 1
25 14640 1 1 18 PRO HD3 H -8.770 7.118 3.548 1.00 . A A . 18 PRO HD3 1 1
25 14641 1 1 18 PRO HG2 H -7.932 9.596 2.173 1.00 . A A . 18 PRO HG2 1 1
25 14642 1 1 18 PRO HG3 H -9.480 8.737 2.106 1.00 . A A . 18 PRO HG3 1 1
25 14643 1 1 18 PRO N N -6.916 6.874 2.556 1.00 . A A . 18 PRO N 1 1
25 14644 1 1 18 PRO O O -5.251 8.544 -0.220 1.00 . A A . 18 PRO O 1 1
25 14645 1 1 19 SER C C -2.284 7.966 2.333 1.00 . A A . 19 SER C 1 1
25 14646 1 1 19 SER CA C -3.420 8.884 1.902 1.00 . A A . 19 SER CA 1 1
25 14647 1 1 19 SER CB C -3.482 10.127 2.796 1.00 . A A . 19 SER CB 1 1
25 14648 1 1 19 SER H H -4.900 7.760 2.814 1.00 . A A . 19 SER H 1 1
25 14649 1 1 19 SER HA H -3.244 9.207 0.881 1.00 . A A . 19 SER HA 1 1
25 14650 1 1 19 SER HB2 H -4.259 10.785 2.437 1.00 . A A . 19 SER HB2 1 1
25 14651 1 1 19 SER HB3 H -3.709 9.827 3.809 1.00 . A A . 19 SER HB3 1 1
25 14652 1 1 19 SER HG H -2.380 11.695 3.205 1.00 . A A . 19 SER HG 1 1
25 14653 1 1 19 SER N N -4.672 8.164 1.963 1.00 . A A . 19 SER N 1 1
25 14654 1 1 19 SER O O -2.202 7.566 3.499 1.00 . A A . 19 SER O 1 1
25 14655 1 1 19 SER OG O -2.254 10.836 2.795 1.00 . A A . 19 SER OG 1 1
25 14656 1 1 20 CYS C C 0.869 7.584 2.166 1.00 . A A . 20 CYS C 1 1
25 14657 1 1 20 CYS CA C -0.302 6.746 1.671 1.00 . A A . 20 CYS CA 1 1
25 14658 1 1 20 CYS CB C 0.095 5.960 0.417 1.00 . A A . 20 CYS CB 1 1
25 14659 1 1 20 CYS H H -1.557 7.947 0.469 1.00 . A A . 20 CYS H 1 1
25 14660 1 1 20 CYS HA H -0.611 6.039 2.426 1.00 . A A . 20 CYS HA 1 1
25 14661 1 1 20 CYS HB2 H -0.764 5.409 0.064 1.00 . A A . 20 CYS HB2 1 1
25 14662 1 1 20 CYS HB3 H 0.410 6.651 -0.353 1.00 . A A . 20 CYS HB3 1 1
25 14663 1 1 20 CYS N N -1.432 7.611 1.389 1.00 . A A . 20 CYS N 1 1
25 14664 1 1 20 CYS O O 1.223 8.592 1.551 1.00 . A A . 20 CYS O 1 1
25 14665 1 1 20 CYS SG S 1.445 4.763 0.678 1.00 . A A . 20 CYS SG 1 1
25 14666 1 1 21 PRO C C 3.879 7.655 3.060 1.00 . A A . 21 PRO C 1 1
25 14667 1 1 21 PRO CA C 2.613 7.901 3.873 1.00 . A A . 21 PRO CA 1 1
25 14668 1 1 21 PRO CB C 2.745 7.292 5.268 1.00 . A A . 21 PRO CB 1 1
25 14669 1 1 21 PRO CD C 1.049 6.052 4.136 1.00 . A A . 21 PRO CD 1 1
25 14670 1 1 21 PRO CG C 2.160 5.930 5.142 1.00 . A A . 21 PRO CG 1 1
25 14671 1 1 21 PRO HA H 2.436 8.965 3.954 1.00 . A A . 21 PRO HA 1 1
25 14672 1 1 21 PRO HB2 H 3.780 7.250 5.572 1.00 . A A . 21 PRO HB2 1 1
25 14673 1 1 21 PRO HB3 H 2.187 7.889 5.973 1.00 . A A . 21 PRO HB3 1 1
25 14674 1 1 21 PRO HD2 H 0.991 5.167 3.564 1.00 . A A . 21 PRO HD2 1 1
25 14675 1 1 21 PRO HD3 H 0.114 6.244 4.627 1.00 . A A . 21 PRO HD3 1 1
25 14676 1 1 21 PRO HG2 H 2.898 5.238 4.799 1.00 . A A . 21 PRO HG2 1 1
25 14677 1 1 21 PRO HG3 H 1.764 5.613 6.095 1.00 . A A . 21 PRO HG3 1 1
25 14678 1 1 21 PRO N N 1.459 7.201 3.308 1.00 . A A . 21 PRO N 1 1
25 14679 1 1 21 PRO O O 3.852 6.965 2.046 1.00 . A A . 21 PRO O 1 1
25 14680 1 1 22 THR C C 7.357 7.657 3.779 1.00 . A A . 22 THR C 1 1
25 14681 1 1 22 THR CA C 6.252 8.054 2.811 1.00 . A A . 22 THR CA 1 1
25 14682 1 1 22 THR CB C 6.638 9.355 2.084 1.00 . A A . 22 THR CB 1 1
25 14683 1 1 22 THR CG2 C 5.877 9.490 0.771 1.00 . A A . 22 THR CG2 1 1
25 14684 1 1 22 THR H H 4.965 8.753 4.334 1.00 . A A . 22 THR H 1 1
25 14685 1 1 22 THR HA H 6.166 7.258 2.082 1.00 . A A . 22 THR HA 1 1
25 14686 1 1 22 THR HB H 7.696 9.353 1.845 1.00 . A A . 22 THR HB 1 1
25 14687 1 1 22 THR HG1 H 7.075 10.595 3.563 1.00 . A A . 22 THR HG1 1 1
25 14688 1 1 22 THR HG21 H 6.111 8.653 0.128 1.00 . A A . 22 THR HG21 1 1
25 14689 1 1 22 THR HG22 H 6.166 10.409 0.282 1.00 . A A . 22 THR HG22 1 1
25 14690 1 1 22 THR HG23 H 4.814 9.507 0.968 1.00 . A A . 22 THR HG23 1 1
25 14691 1 1 22 THR N N 4.989 8.210 3.511 1.00 . A A . 22 THR N 1 1
25 14692 1 1 22 THR O O 8.515 8.023 3.604 1.00 . A A . 22 THR O 1 1
25 14693 1 1 22 THR OG1 O 6.364 10.488 2.927 1.00 . A A . 22 THR OG1 1 1
25 14694 1 1 23 ASP C C 8.905 5.459 5.443 1.00 . A A . 23 ASP C 1 1
25 14695 1 1 23 ASP CA C 7.913 6.530 5.865 1.00 . A A . 23 ASP CA 1 1
25 14696 1 1 23 ASP CB C 7.145 6.057 7.103 1.00 . A A . 23 ASP CB 1 1
25 14697 1 1 23 ASP CG C 6.428 7.189 7.808 1.00 . A A . 23 ASP CG 1 1
25 14698 1 1 23 ASP H H 6.057 6.577 4.858 1.00 . A A . 23 ASP H 1 1
25 14699 1 1 23 ASP HA H 8.474 7.422 6.125 1.00 . A A . 23 ASP HA 1 1
25 14700 1 1 23 ASP HB2 H 6.410 5.325 6.804 1.00 . A A . 23 ASP HB2 1 1
25 14701 1 1 23 ASP HB3 H 7.831 5.602 7.809 1.00 . A A . 23 ASP HB3 1 1
25 14702 1 1 23 ASP N N 6.992 6.869 4.784 1.00 . A A . 23 ASP N 1 1
25 14703 1 1 23 ASP O O 10.022 5.413 5.949 1.00 . A A . 23 ASP O 1 1
25 14704 1 1 23 ASP OD1 O 5.398 7.661 7.283 1.00 . A A . 23 ASP OD1 1 1
25 14705 1 1 23 ASP OD2 O 6.884 7.608 8.891 1.00 . A A . 23 ASP OD2 1 1
25 14706 1 1 24 ARG C C 9.844 3.767 2.616 1.00 . A A . 24 ARG C 1 1
25 14707 1 1 24 ARG CA C 9.370 3.527 4.043 1.00 . A A . 24 ARG CA 1 1
25 14708 1 1 24 ARG CB C 8.646 2.182 4.089 1.00 . A A . 24 ARG CB 1 1
25 14709 1 1 24 ARG CD C 7.725 0.283 5.382 1.00 . A A . 24 ARG CD 1 1
25 14710 1 1 24 ARG CG C 8.375 1.648 5.475 1.00 . A A . 24 ARG CG 1 1
25 14711 1 1 24 ARG CZ C 7.544 -1.654 6.874 1.00 . A A . 24 ARG CZ 1 1
25 14712 1 1 24 ARG H H 7.605 4.683 4.124 1.00 . A A . 24 ARG H 1 1
25 14713 1 1 24 ARG HA H 10.245 3.464 4.679 1.00 . A A . 24 ARG HA 1 1
25 14714 1 1 24 ARG HB2 H 7.704 2.292 3.580 1.00 . A A . 24 ARG HB2 1 1
25 14715 1 1 24 ARG HB3 H 9.242 1.443 3.559 1.00 . A A . 24 ARG HB3 1 1
25 14716 1 1 24 ARG HD2 H 6.751 0.389 4.925 1.00 . A A . 24 ARG HD2 1 1
25 14717 1 1 24 ARG HD3 H 8.352 -0.340 4.756 1.00 . A A . 24 ARG HD3 1 1
25 14718 1 1 24 ARG HE H 7.488 0.253 7.468 1.00 . A A . 24 ARG HE 1 1
25 14719 1 1 24 ARG HG2 H 9.310 1.561 6.010 1.00 . A A . 24 ARG HG2 1 1
25 14720 1 1 24 ARG HG3 H 7.717 2.323 5.996 1.00 . A A . 24 ARG HG3 1 1
25 14721 1 1 24 ARG HH11 H 7.620 -2.139 4.899 1.00 . A A . 24 ARG HH11 1 1
25 14722 1 1 24 ARG HH12 H 7.573 -3.467 5.991 1.00 . A A . 24 ARG HH12 1 1
25 14723 1 1 24 ARG HH21 H 7.420 -1.529 8.888 1.00 . A A . 24 ARG HH21 1 1
25 14724 1 1 24 ARG HH22 H 7.447 -3.138 8.244 1.00 . A A . 24 ARG HH22 1 1
25 14725 1 1 24 ARG N N 8.503 4.608 4.510 1.00 . A A . 24 ARG N 1 1
25 14726 1 1 24 ARG NE N 7.566 -0.338 6.683 1.00 . A A . 24 ARG NE 1 1
25 14727 1 1 24 ARG NH1 N 7.582 -2.477 5.835 1.00 . A A . 24 ARG NH1 1 1
25 14728 1 1 24 ARG NH2 N 7.464 -2.146 8.099 1.00 . A A . 24 ARG NH2 1 1
25 14729 1 1 24 ARG O O 10.436 2.882 1.996 1.00 . A A . 24 ARG O 1 1
25 14730 1 1 25 GLY C C 9.028 4.309 -0.187 1.00 . A A . 25 GLY C 1 1
25 14731 1 1 25 GLY CA C 9.846 5.225 0.699 1.00 . A A . 25 GLY CA 1 1
25 14732 1 1 25 GLY H H 9.115 5.646 2.621 1.00 . A A . 25 GLY H 1 1
25 14733 1 1 25 GLY HA2 H 9.588 6.251 0.480 1.00 . A A . 25 GLY HA2 1 1
25 14734 1 1 25 GLY HA3 H 10.896 5.073 0.492 1.00 . A A . 25 GLY HA3 1 1
25 14735 1 1 25 GLY N N 9.584 4.962 2.099 1.00 . A A . 25 GLY N 1 1
25 14736 1 1 25 GLY O O 9.571 3.592 -1.021 1.00 . A A . 25 GLY O 1 1
25 14737 1 1 26 TYR C C 6.814 3.674 -2.165 1.00 . A A . 26 TYR C 1 1
25 14738 1 1 26 TYR CA C 6.796 3.435 -0.662 1.00 . A A . 26 TYR CA 1 1
25 14739 1 1 26 TYR CB C 5.380 3.621 -0.124 1.00 . A A . 26 TYR CB 1 1
25 14740 1 1 26 TYR CD1 C 5.237 2.033 1.835 1.00 . A A . 26 TYR CD1 1 1
25 14741 1 1 26 TYR CD2 C 5.117 4.368 2.269 1.00 . A A . 26 TYR CD2 1 1
25 14742 1 1 26 TYR CE1 C 5.092 1.771 3.184 1.00 . A A . 26 TYR CE1 1 1
25 14743 1 1 26 TYR CE2 C 4.977 4.116 3.619 1.00 . A A . 26 TYR CE2 1 1
25 14744 1 1 26 TYR CG C 5.249 3.336 1.357 1.00 . A A . 26 TYR CG 1 1
25 14745 1 1 26 TYR CZ C 4.963 2.817 4.071 1.00 . A A . 26 TYR CZ 1 1
25 14746 1 1 26 TYR H H 7.361 4.939 0.718 1.00 . A A . 26 TYR H 1 1
25 14747 1 1 26 TYR HA H 7.106 2.424 -0.461 1.00 . A A . 26 TYR HA 1 1
25 14748 1 1 26 TYR HB2 H 5.065 4.642 -0.306 1.00 . A A . 26 TYR HB2 1 1
25 14749 1 1 26 TYR HB3 H 4.710 2.951 -0.651 1.00 . A A . 26 TYR HB3 1 1
25 14750 1 1 26 TYR HD1 H 5.326 1.230 1.138 1.00 . A A . 26 TYR HD1 1 1
25 14751 1 1 26 TYR HD2 H 5.143 5.375 1.915 1.00 . A A . 26 TYR HD2 1 1
25 14752 1 1 26 TYR HE1 H 5.084 0.751 3.537 1.00 . A A . 26 TYR HE1 1 1
25 14753 1 1 26 TYR HE2 H 4.880 4.932 4.311 1.00 . A A . 26 TYR HE2 1 1
25 14754 1 1 26 TYR HH H 5.631 2.745 5.874 1.00 . A A . 26 TYR HH 1 1
25 14755 1 1 26 TYR N N 7.716 4.336 0.021 1.00 . A A . 26 TYR N 1 1
25 14756 1 1 26 TYR O O 6.926 4.808 -2.625 1.00 . A A . 26 TYR O 1 1
25 14757 1 1 26 TYR OH O 4.810 2.566 5.412 1.00 . A A . 26 TYR OH 1 1
25 14758 1 1 27 THR C C 5.399 2.616 -4.996 1.00 . A A . 27 THR C 1 1
25 14759 1 1 27 THR CA C 6.788 2.651 -4.363 1.00 . A A . 27 THR CA 1 1
25 14760 1 1 27 THR CB C 7.635 1.479 -4.889 1.00 . A A . 27 THR CB 1 1
25 14761 1 1 27 THR CG2 C 7.799 1.550 -6.397 1.00 . A A . 27 THR CG2 1 1
25 14762 1 1 27 THR H H 6.606 1.718 -2.488 1.00 . A A . 27 THR H 1 1
25 14763 1 1 27 THR HA H 7.272 3.578 -4.653 1.00 . A A . 27 THR HA 1 1
25 14764 1 1 27 THR HB H 7.151 0.543 -4.641 1.00 . A A . 27 THR HB 1 1
25 14765 1 1 27 THR HG1 H 9.391 2.330 -4.463 1.00 . A A . 27 THR HG1 1 1
25 14766 1 1 27 THR HG21 H 8.546 0.835 -6.707 1.00 . A A . 27 THR HG21 1 1
25 14767 1 1 27 THR HG22 H 8.115 2.543 -6.688 1.00 . A A . 27 THR HG22 1 1
25 14768 1 1 27 THR HG23 H 6.861 1.314 -6.877 1.00 . A A . 27 THR HG23 1 1
25 14769 1 1 27 THR N N 6.703 2.594 -2.918 1.00 . A A . 27 THR N 1 1
25 14770 1 1 27 THR O O 5.080 3.432 -5.860 1.00 . A A . 27 THR O 1 1
25 14771 1 1 27 THR OG1 O 8.925 1.507 -4.262 1.00 . A A . 27 THR OG1 1 1
25 14772 1 1 28 GLY C C 2.134 1.699 -4.106 1.00 . A A . 28 GLY C 1 1
25 14773 1 1 28 GLY CA C 3.246 1.551 -5.124 1.00 . A A . 28 GLY CA 1 1
25 14774 1 1 28 GLY H H 4.849 1.066 -3.842 1.00 . A A . 28 GLY H 1 1
25 14775 1 1 28 GLY HA2 H 3.099 2.276 -5.916 1.00 . A A . 28 GLY HA2 1 1
25 14776 1 1 28 GLY HA3 H 3.174 0.564 -5.557 1.00 . A A . 28 GLY HA3 1 1
25 14777 1 1 28 GLY N N 4.565 1.689 -4.547 1.00 . A A . 28 GLY N 1 1
25 14778 1 1 28 GLY O O 2.231 1.186 -2.986 1.00 . A A . 28 GLY O 1 1
25 14779 1 1 29 SER C C -1.260 1.838 -4.337 1.00 . A A . 29 SER C 1 1
25 14780 1 1 29 SER CA C -0.097 2.563 -3.671 1.00 . A A . 29 SER CA 1 1
25 14781 1 1 29 SER CB C -0.424 4.045 -3.479 1.00 . A A . 29 SER CB 1 1
25 14782 1 1 29 SER H H 1.079 2.806 -5.400 1.00 . A A . 29 SER H 1 1
25 14783 1 1 29 SER HA H 0.088 2.131 -2.701 1.00 . A A . 29 SER HA 1 1
25 14784 1 1 29 SER HB2 H 0.452 4.554 -3.106 1.00 . A A . 29 SER HB2 1 1
25 14785 1 1 29 SER HB3 H -0.712 4.481 -4.426 1.00 . A A . 29 SER HB3 1 1
25 14786 1 1 29 SER HG H -1.537 5.156 -2.310 1.00 . A A . 29 SER HG 1 1
25 14787 1 1 29 SER N N 1.089 2.413 -4.495 1.00 . A A . 29 SER N 1 1
25 14788 1 1 29 SER O O -1.589 2.107 -5.495 1.00 . A A . 29 SER O 1 1
25 14789 1 1 29 SER OG O -1.480 4.229 -2.551 1.00 . A A . 29 SER OG 1 1
25 14790 1 1 30 CYS C C -4.118 -0.017 -3.286 1.00 . A A . 30 CYS C 1 1
25 14791 1 1 30 CYS CA C -2.890 0.051 -4.184 1.00 . A A . 30 CYS CA 1 1
25 14792 1 1 30 CYS CB C -2.323 -1.359 -4.362 1.00 . A A . 30 CYS CB 1 1
25 14793 1 1 30 CYS H H -1.563 0.738 -2.693 1.00 . A A . 30 CYS H 1 1
25 14794 1 1 30 CYS HA H -3.195 0.428 -5.152 1.00 . A A . 30 CYS HA 1 1
25 14795 1 1 30 CYS HB2 H -2.263 -1.849 -3.416 1.00 . A A . 30 CYS HB2 1 1
25 14796 1 1 30 CYS HB3 H -2.994 -1.919 -4.997 1.00 . A A . 30 CYS HB3 1 1
25 14797 1 1 30 CYS N N -1.870 0.919 -3.612 1.00 . A A . 30 CYS N 1 1
25 14798 1 1 30 CYS O O -4.070 0.377 -2.125 1.00 . A A . 30 CYS O 1 1
25 14799 1 1 30 CYS SG S -0.676 -1.417 -5.137 1.00 . A A . 30 CYS SG 1 1
25 14800 1 1 31 ARG C C -6.552 -2.235 -2.726 1.00 . A A . 31 ARG C 1 1
25 14801 1 1 31 ARG CA C -6.413 -0.752 -3.035 1.00 . A A . 31 ARG CA 1 1
25 14802 1 1 31 ARG CB C -7.664 -0.245 -3.767 1.00 . A A . 31 ARG CB 1 1
25 14803 1 1 31 ARG CD C -9.183 -0.240 -1.736 1.00 . A A . 31 ARG CD 1 1
25 14804 1 1 31 ARG CG C -8.978 -0.736 -3.162 1.00 . A A . 31 ARG CG 1 1
25 14805 1 1 31 ARG CZ C -11.096 -0.375 -0.173 1.00 . A A . 31 ARG CZ 1 1
25 14806 1 1 31 ARG H H -5.200 -0.831 -4.761 1.00 . A A . 31 ARG H 1 1
25 14807 1 1 31 ARG HA H -6.328 -0.203 -2.102 1.00 . A A . 31 ARG HA 1 1
25 14808 1 1 31 ARG HB2 H -7.664 0.835 -3.750 1.00 . A A . 31 ARG HB2 1 1
25 14809 1 1 31 ARG HB3 H -7.623 -0.577 -4.794 1.00 . A A . 31 ARG HB3 1 1
25 14810 1 1 31 ARG HD2 H -8.290 -0.413 -1.163 1.00 . A A . 31 ARG HD2 1 1
25 14811 1 1 31 ARG HD3 H -9.381 0.818 -1.787 1.00 . A A . 31 ARG HD3 1 1
25 14812 1 1 31 ARG HE H -10.467 -1.864 -1.343 1.00 . A A . 31 ARG HE 1 1
25 14813 1 1 31 ARG HG2 H -9.788 -0.359 -3.768 1.00 . A A . 31 ARG HG2 1 1
25 14814 1 1 31 ARG HG3 H -9.009 -1.814 -3.172 1.00 . A A . 31 ARG HG3 1 1
25 14815 1 1 31 ARG HH11 H -10.115 1.405 -0.092 1.00 . A A . 31 ARG HH11 1 1
25 14816 1 1 31 ARG HH12 H -11.490 1.267 0.931 1.00 . A A . 31 ARG HH12 1 1
25 14817 1 1 31 ARG HH21 H -12.265 -2.015 0.034 1.00 . A A . 31 ARG HH21 1 1
25 14818 1 1 31 ARG HH22 H -12.707 -0.660 1.019 1.00 . A A . 31 ARG HH22 1 1
25 14819 1 1 31 ARG N N -5.214 -0.523 -3.825 1.00 . A A . 31 ARG N 1 1
25 14820 1 1 31 ARG NE N -10.298 -0.928 -1.082 1.00 . A A . 31 ARG NE 1 1
25 14821 1 1 31 ARG NH1 N -10.876 0.862 0.250 1.00 . A A . 31 ARG NH1 1 1
25 14822 1 1 31 ARG NH2 N -12.103 -1.072 0.334 1.00 . A A . 31 ARG NH2 1 1
25 14823 1 1 31 ARG O O -6.633 -3.064 -3.633 1.00 . A A . 31 ARG O 1 1
25 14824 1 1 32 TYR C C -8.129 -3.970 -0.287 1.00 . A A . 32 TYR C 1 1
25 14825 1 1 32 TYR CA C -6.799 -3.922 -1.013 1.00 . A A . 32 TYR CA 1 1
25 14826 1 1 32 TYR CB C -5.684 -4.413 -0.095 1.00 . A A . 32 TYR CB 1 1
25 14827 1 1 32 TYR CD1 C -4.220 -6.054 -1.322 1.00 . A A . 32 TYR CD1 1 1
25 14828 1 1 32 TYR CD2 C -5.814 -6.920 0.224 1.00 . A A . 32 TYR CD2 1 1
25 14829 1 1 32 TYR CE1 C -3.797 -7.334 -1.611 1.00 . A A . 32 TYR CE1 1 1
25 14830 1 1 32 TYR CE2 C -5.394 -8.206 -0.061 1.00 . A A . 32 TYR CE2 1 1
25 14831 1 1 32 TYR CG C -5.234 -5.824 -0.402 1.00 . A A . 32 TYR CG 1 1
25 14832 1 1 32 TYR CZ C -4.386 -8.405 -0.980 1.00 . A A . 32 TYR CZ 1 1
25 14833 1 1 32 TYR H H -6.470 -1.860 -0.765 1.00 . A A . 32 TYR H 1 1
25 14834 1 1 32 TYR HA H -6.867 -4.571 -1.881 1.00 . A A . 32 TYR HA 1 1
25 14835 1 1 32 TYR HB2 H -4.859 -3.756 -0.196 1.00 . A A . 32 TYR HB2 1 1
25 14836 1 1 32 TYR HB3 H -6.011 -4.383 0.940 1.00 . A A . 32 TYR HB3 1 1
25 14837 1 1 32 TYR HD1 H -3.789 -5.230 -1.854 1.00 . A A . 32 TYR HD1 1 1
25 14838 1 1 32 TYR HD2 H -6.605 -6.762 0.944 1.00 . A A . 32 TYR HD2 1 1
25 14839 1 1 32 TYR HE1 H -3.007 -7.492 -2.331 1.00 . A A . 32 TYR HE1 1 1
25 14840 1 1 32 TYR HE2 H -5.856 -9.047 0.434 1.00 . A A . 32 TYR HE2 1 1
25 14841 1 1 32 TYR HH H -4.506 -10.055 -1.958 1.00 . A A . 32 TYR HH 1 1
25 14842 1 1 32 TYR N N -6.557 -2.561 -1.448 1.00 . A A . 32 TYR N 1 1
25 14843 1 1 32 TYR O O -8.643 -2.926 0.100 1.00 . A A . 32 TYR O 1 1
25 14844 1 1 32 TYR OH O -3.959 -9.681 -1.263 1.00 . A A . 32 TYR OH 1 1
25 14845 1 1 33 PHE C C -10.313 -4.473 1.663 1.00 . A A . 33 PHE C 1 1
25 14846 1 1 33 PHE CA C -10.030 -5.321 0.417 1.00 . A A . 33 PHE CA 1 1
25 14847 1 1 33 PHE CB C -10.311 -6.798 0.707 1.00 . A A . 33 PHE CB 1 1
25 14848 1 1 33 PHE CD1 C -10.719 -7.589 -1.640 1.00 . A A . 33 PHE CD1 1 1
25 14849 1 1 33 PHE CD2 C -9.000 -8.645 -0.368 1.00 . A A . 33 PHE CD2 1 1
25 14850 1 1 33 PHE CE1 C -10.432 -8.409 -2.713 1.00 . A A . 33 PHE CE1 1 1
25 14851 1 1 33 PHE CE2 C -8.709 -9.469 -1.438 1.00 . A A . 33 PHE CE2 1 1
25 14852 1 1 33 PHE CG C -10.006 -7.697 -0.456 1.00 . A A . 33 PHE CG 1 1
25 14853 1 1 33 PHE CZ C -9.426 -9.350 -2.612 1.00 . A A . 33 PHE CZ 1 1
25 14854 1 1 33 PHE H H -8.177 -5.949 -0.403 1.00 . A A . 33 PHE H 1 1
25 14855 1 1 33 PHE HA H -10.696 -4.998 -0.369 1.00 . A A . 33 PHE HA 1 1
25 14856 1 1 33 PHE HB2 H -9.717 -7.119 1.539 1.00 . A A . 33 PHE HB2 1 1
25 14857 1 1 33 PHE HB3 H -11.357 -6.918 0.953 1.00 . A A . 33 PHE HB3 1 1
25 14858 1 1 33 PHE HD1 H -11.507 -6.853 -1.725 1.00 . A A . 33 PHE HD1 1 1
25 14859 1 1 33 PHE HD2 H -8.436 -8.742 0.550 1.00 . A A . 33 PHE HD2 1 1
25 14860 1 1 33 PHE HE1 H -10.995 -8.316 -3.630 1.00 . A A . 33 PHE HE1 1 1
25 14861 1 1 33 PHE HE2 H -7.922 -10.204 -1.357 1.00 . A A . 33 PHE HE2 1 1
25 14862 1 1 33 PHE HZ H -9.200 -9.992 -3.451 1.00 . A A . 33 PHE HZ 1 1
25 14863 1 1 33 PHE N N -8.662 -5.162 -0.079 1.00 . A A . 33 PHE N 1 1
25 14864 1 1 33 PHE O O -11.422 -3.962 1.826 1.00 . A A . 33 PHE O 1 1
25 14865 1 1 34 LEU C C -8.901 -2.223 3.841 1.00 . A A . 34 LEU C 1 1
25 14866 1 1 34 LEU CA C -9.523 -3.621 3.798 1.00 . A A . 34 LEU CA 1 1
25 14867 1 1 34 LEU CB C -8.964 -4.463 4.956 1.00 . A A . 34 LEU CB 1 1
25 14868 1 1 34 LEU CD1 C -11.069 -5.844 4.991 1.00 . A A . 34 LEU CD1 1 1
25 14869 1 1 34 LEU CD2 C -8.933 -6.835 4.119 1.00 . A A . 34 LEU CD2 1 1
25 14870 1 1 34 LEU CG C -9.554 -5.870 5.120 1.00 . A A . 34 LEU CG 1 1
25 14871 1 1 34 LEU H H -8.427 -4.687 2.334 1.00 . A A . 34 LEU H 1 1
25 14872 1 1 34 LEU HA H -10.585 -3.496 3.957 1.00 . A A . 34 LEU HA 1 1
25 14873 1 1 34 LEU HB2 H -7.921 -4.564 4.808 1.00 . A A . 34 LEU HB2 1 1
25 14874 1 1 34 LEU HB3 H -9.130 -3.931 5.880 1.00 . A A . 34 LEU HB3 1 1
25 14875 1 1 34 LEU HD11 H -11.464 -6.817 5.244 1.00 . A A . 34 LEU HD11 1 1
25 14876 1 1 34 LEU HD12 H -11.352 -5.599 3.977 1.00 . A A . 34 LEU HD12 1 1
25 14877 1 1 34 LEU HD13 H -11.482 -5.108 5.667 1.00 . A A . 34 LEU HD13 1 1
25 14878 1 1 34 LEU HD21 H -9.179 -6.541 3.133 1.00 . A A . 34 LEU HD21 1 1
25 14879 1 1 34 LEU HD22 H -9.310 -7.831 4.298 1.00 . A A . 34 LEU HD22 1 1
25 14880 1 1 34 LEU HD23 H -7.857 -6.838 4.237 1.00 . A A . 34 LEU HD23 1 1
25 14881 1 1 34 LEU HG H -9.319 -6.229 6.112 1.00 . A A . 34 LEU HG 1 1
25 14882 1 1 34 LEU N N -9.309 -4.289 2.515 1.00 . A A . 34 LEU N 1 1
25 14883 1 1 34 LEU O O -9.053 -1.509 4.833 1.00 . A A . 34 LEU O 1 1
25 14884 1 1 35 GLY C C -6.615 -0.260 1.672 1.00 . A A . 35 GLY C 1 1
25 14885 1 1 35 GLY CA C -7.593 -0.501 2.804 1.00 . A A . 35 GLY CA 1 1
25 14886 1 1 35 GLY H H -8.098 -2.394 2.000 1.00 . A A . 35 GLY H 1 1
25 14887 1 1 35 GLY HA2 H -8.374 0.243 2.740 1.00 . A A . 35 GLY HA2 1 1
25 14888 1 1 35 GLY HA3 H -7.077 -0.374 3.744 1.00 . A A . 35 GLY HA3 1 1
25 14889 1 1 35 GLY N N -8.208 -1.815 2.786 1.00 . A A . 35 GLY N 1 1
25 14890 1 1 35 GLY O O -6.772 -0.790 0.575 1.00 . A A . 35 GLY O 1 1
25 14891 1 1 36 THR C C -3.284 0.328 1.133 1.00 . A A . 36 THR C 1 1
25 14892 1 1 36 THR CA C -4.656 0.971 0.929 1.00 . A A . 36 THR CA 1 1
25 14893 1 1 36 THR CB C -4.518 2.506 0.951 1.00 . A A . 36 THR CB 1 1
25 14894 1 1 36 THR CG2 C -3.704 3.002 -0.234 1.00 . A A . 36 THR CG2 1 1
25 14895 1 1 36 THR H H -5.511 0.916 2.855 1.00 . A A . 36 THR H 1 1
25 14896 1 1 36 THR HA H -5.046 0.681 -0.037 1.00 . A A . 36 THR HA 1 1
25 14897 1 1 36 THR HB H -4.017 2.813 1.861 1.00 . A A . 36 THR HB 1 1
25 14898 1 1 36 THR HG1 H -6.306 2.857 0.131 1.00 . A A . 36 THR HG1 1 1
25 14899 1 1 36 THR HG21 H -2.692 2.632 -0.164 1.00 . A A . 36 THR HG21 1 1
25 14900 1 1 36 THR HG22 H -3.689 4.082 -0.228 1.00 . A A . 36 THR HG22 1 1
25 14901 1 1 36 THR HG23 H -4.153 2.657 -1.155 1.00 . A A . 36 THR HG23 1 1
25 14902 1 1 36 THR N N -5.593 0.533 1.950 1.00 . A A . 36 THR N 1 1
25 14903 1 1 36 THR O O -2.683 0.447 2.200 1.00 . A A . 36 THR O 1 1
25 14904 1 1 36 THR OG1 O -5.821 3.111 0.927 1.00 . A A . 36 THR OG1 1 1
25 14905 1 1 37 CYS C C -0.380 -0.087 -0.166 1.00 . A A . 37 CYS C 1 1
25 14906 1 1 37 CYS CA C -1.521 -1.032 0.157 1.00 . A A . 37 CYS CA 1 1
25 14907 1 1 37 CYS CB C -1.505 -2.200 -0.827 1.00 . A A . 37 CYS CB 1 1
25 14908 1 1 37 CYS H H -3.335 -0.411 -0.717 1.00 . A A . 37 CYS H 1 1
25 14909 1 1 37 CYS HA H -1.376 -1.420 1.140 1.00 . A A . 37 CYS HA 1 1
25 14910 1 1 37 CYS HB2 H -1.897 -1.861 -1.756 1.00 . A A . 37 CYS HB2 1 1
25 14911 1 1 37 CYS HB3 H -0.487 -2.536 -0.973 1.00 . A A . 37 CYS HB3 1 1
25 14912 1 1 37 CYS N N -2.805 -0.352 0.107 1.00 . A A . 37 CYS N 1 1
25 14913 1 1 37 CYS O O -0.240 0.366 -1.299 1.00 . A A . 37 CYS O 1 1
25 14914 1 1 37 CYS SG S -2.499 -3.621 -0.304 1.00 . A A . 37 CYS SG 1 1
25 14915 1 1 38 CYS C C 2.820 0.035 0.525 1.00 . A A . 38 CYS C 1 1
25 14916 1 1 38 CYS CA C 1.634 0.984 0.637 1.00 . A A . 38 CYS CA 1 1
25 14917 1 1 38 CYS CB C 1.833 1.975 1.783 1.00 . A A . 38 CYS CB 1 1
25 14918 1 1 38 CYS H H 0.263 -0.183 1.727 1.00 . A A . 38 CYS H 1 1
25 14919 1 1 38 CYS HA H 1.547 1.547 -0.290 1.00 . A A . 38 CYS HA 1 1
25 14920 1 1 38 CYS HB2 H 1.772 1.446 2.721 1.00 . A A . 38 CYS HB2 1 1
25 14921 1 1 38 CYS HB3 H 2.791 2.428 1.700 1.00 . A A . 38 CYS HB3 1 1
25 14922 1 1 38 CYS N N 0.427 0.209 0.837 1.00 . A A . 38 CYS N 1 1
25 14923 1 1 38 CYS O O 3.287 -0.525 1.526 1.00 . A A . 38 CYS O 1 1
25 14924 1 1 38 CYS SG S 0.603 3.317 1.830 1.00 . A A . 38 CYS SG 1 1
25 14925 1 1 39 THR C C 5.587 -0.618 -1.520 1.00 . A A . 39 THR C 1 1
25 14926 1 1 39 THR CA C 4.281 -1.194 -0.965 1.00 . A A . 39 THR CA 1 1
25 14927 1 1 39 THR CB C 3.714 -2.231 -1.955 1.00 . A A . 39 THR CB 1 1
25 14928 1 1 39 THR CG2 C 2.545 -2.981 -1.337 1.00 . A A . 39 THR CG2 1 1
25 14929 1 1 39 THR H H 2.881 0.301 -1.457 1.00 . A A . 39 THR H 1 1
25 14930 1 1 39 THR HA H 4.491 -1.714 -0.055 1.00 . A A . 39 THR HA 1 1
25 14931 1 1 39 THR HB H 4.476 -2.948 -2.203 1.00 . A A . 39 THR HB 1 1
25 14932 1 1 39 THR HG1 H 2.479 -1.062 -3.001 1.00 . A A . 39 THR HG1 1 1
25 14933 1 1 39 THR HG21 H 2.849 -3.434 -0.406 1.00 . A A . 39 THR HG21 1 1
25 14934 1 1 39 THR HG22 H 2.213 -3.751 -2.018 1.00 . A A . 39 THR HG22 1 1
25 14935 1 1 39 THR HG23 H 1.734 -2.292 -1.153 1.00 . A A . 39 THR HG23 1 1
25 14936 1 1 39 THR N N 3.294 -0.164 -0.695 1.00 . A A . 39 THR N 1 1
25 14937 1 1 39 THR O O 5.617 -0.054 -2.612 1.00 . A A . 39 THR O 1 1
25 14938 1 1 39 THR OG1 O 3.277 -1.582 -3.155 1.00 . A A . 39 THR OG1 1 1
25 14939 1 1 40 PRO C C 8.741 -1.705 -1.669 1.00 . A A . 40 PRO C 1 1
25 14940 1 1 40 PRO CA C 8.014 -0.424 -1.230 1.00 . A A . 40 PRO CA 1 1
25 14941 1 1 40 PRO CB C 8.701 0.210 -0.019 1.00 . A A . 40 PRO CB 1 1
25 14942 1 1 40 PRO CD C 6.685 -0.967 0.698 1.00 . A A . 40 PRO CD 1 1
25 14943 1 1 40 PRO CG C 7.911 -0.226 1.186 1.00 . A A . 40 PRO CG 1 1
25 14944 1 1 40 PRO HA H 8.018 0.278 -2.051 1.00 . A A . 40 PRO HA 1 1
25 14945 1 1 40 PRO HB2 H 9.735 -0.102 0.051 1.00 . A A . 40 PRO HB2 1 1
25 14946 1 1 40 PRO HB3 H 8.677 1.279 -0.122 1.00 . A A . 40 PRO HB3 1 1
25 14947 1 1 40 PRO HD2 H 6.807 -2.005 0.888 1.00 . A A . 40 PRO HD2 1 1
25 14948 1 1 40 PRO HD3 H 5.803 -0.599 1.188 1.00 . A A . 40 PRO HD3 1 1
25 14949 1 1 40 PRO HG2 H 8.514 -0.875 1.802 1.00 . A A . 40 PRO HG2 1 1
25 14950 1 1 40 PRO HG3 H 7.616 0.644 1.753 1.00 . A A . 40 PRO HG3 1 1
25 14951 1 1 40 PRO N N 6.674 -0.692 -0.739 1.00 . A A . 40 PRO N 1 1
25 14952 1 1 40 PRO O O 8.758 -2.046 -2.853 1.00 . A A . 40 PRO O 1 1
25 14953 1 1 41 ALA C C 10.468 -4.292 0.371 1.00 . A A . 41 ALA C 1 1
25 14954 1 1 41 ALA CA C 10.062 -3.645 -0.949 1.00 . A A . 41 ALA CA 1 1
25 14955 1 1 41 ALA CB C 11.299 -3.329 -1.780 1.00 . A A . 41 ALA CB 1 1
25 14956 1 1 41 ALA H H 9.201 -2.142 0.221 1.00 . A A . 41 ALA H 1 1
25 14957 1 1 41 ALA HA H 9.448 -4.330 -1.506 1.00 . A A . 41 ALA HA 1 1
25 14958 1 1 41 ALA HB1 H 11.909 -2.604 -1.260 1.00 . A A . 41 ALA HB1 1 1
25 14959 1 1 41 ALA HB2 H 11.001 -2.925 -2.735 1.00 . A A . 41 ALA HB2 1 1
25 14960 1 1 41 ALA HB3 H 11.872 -4.232 -1.940 1.00 . A A . 41 ALA HB3 1 1
25 14961 1 1 41 ALA N N 9.283 -2.438 -0.695 1.00 . A A . 41 ALA N 1 1
25 14962 1 1 41 ALA O O 11.551 -4.863 0.489 1.00 . A A . 41 ALA O 1 1
25 14963 1 1 42 ASP C C 8.708 -5.506 3.231 1.00 . A A . 42 ASP C 1 1
25 14964 1 1 42 ASP CA C 9.887 -4.714 2.696 1.00 . A A . 42 ASP CA 1 1
25 14965 1 1 42 ASP CB C 10.215 -3.571 3.656 1.00 . A A . 42 ASP CB 1 1
25 14966 1 1 42 ASP CG C 10.657 -4.078 5.018 1.00 . A A . 42 ASP CG 1 1
25 14967 1 1 42 ASP H H 8.724 -3.765 1.220 1.00 . A A . 42 ASP H 1 1
25 14968 1 1 42 ASP HA H 10.742 -5.381 2.641 1.00 . A A . 42 ASP HA 1 1
25 14969 1 1 42 ASP HB2 H 11.016 -2.980 3.238 1.00 . A A . 42 ASP HB2 1 1
25 14970 1 1 42 ASP HB3 H 9.344 -2.944 3.787 1.00 . A A . 42 ASP HB3 1 1
25 14971 1 1 42 ASP N N 9.588 -4.212 1.360 1.00 . A A . 42 ASP N 1 1
25 14972 1 1 42 ASP O O 7.632 -4.908 3.426 1.00 . A A . 42 ASP O 1 1
25 14973 1 1 42 ASP OXT O 8.863 -6.724 3.449 1.00 . A A . 42 ASP OXT 1 1
25 14974 1 1 42 ASP OD1 O 11.854 -4.399 5.177 1.00 . A A . 42 ASP OD1 1 1
25 14975 1 1 42 ASP OD2 O 9.820 -4.143 5.944 1.00 . A A . 42 ASP OD2 1 1
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