NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
556798 |
2lqa   |
18300 | cing | 4-filtered-FRED | STAR | entry | full | 538 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lqa
# This FRED archive file contains, for PDB entry <2lqa>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lqa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lqa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3893.29
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Asteropsin_A A . 1 1
stop_
save_
save_Asteropsin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Asteropsin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XGCAFEGESCNVQFYPCCPGLGLTCIPGNPDGTCYYL
_Entity.Number_of_monomers 37
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PCA $PCA 1 1
2 GLY . 1 1
3 CYS . 1 1
4 ALA . 1 1
5 PHE . 1 1
6 GLU . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 SER . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 PHE . 1 1
15 TYR . 1 1
16 PRO . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 THR . 1 1
25 CYS . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 GLY . 1 1
29 ASN . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 THR . 1 1
34 CYS . 1 1
35 TYR . 1 1
36 TYR . 1 1
37 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PCA 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
ALA 4 4 1 1
PHE 5 5 1 1
GLU 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
PHE 14 14 1 1
TYR 15 15 1 1
PRO 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
THR 24 24 1 1
CYS 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
GLY 28 28 1 1
ASN 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
CYS 34 34 1 1
TYR 35 35 1 1
TYR 36 36 1 1
LEU 37 37 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
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95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
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133 1 . . . 1 1
134 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PCA HB2 . 1 . HB1 1 1
1 1 2 1 1 3 CYS H . 3 . HN 1 1
2 1 1 1 1 1 PCA HB3 . 1 . HB2 1 1
2 1 2 1 1 3 CYS H . 3 . HN 1 1
3 1 1 1 1 2 GLY H . 2 . HN 1 1
3 1 2 1 1 3 CYS H . 3 . HN 1 1
4 1 1 1 1 2 GLY H . 2 . HN 1 1
4 1 2 1 1 15 TYR QE . 15 . HE* 1 1
5 1 1 1 1 2 GLY QA . 2 . HA* 1 1
5 1 2 1 1 3 CYS H . 3 . HN 1 1
6 1 1 1 1 2 GLY QA . 2 . HA* 1 1
6 1 2 1 1 15 TYR QD . 15 . HD* 1 1
7 1 1 1 1 2 GLY QA . 2 . HA* 1 1
7 1 2 1 1 15 TYR QE . 15 . HE* 1 1
8 1 1 1 1 3 CYS H . 3 . HN 1 1
8 1 2 1 1 4 ALA H . 4 . HN 1 1
9 1 1 1 1 3 CYS H . 3 . HN 1 1
9 1 2 1 1 15 TYR QE . 15 . HE* 1 1
10 1 1 1 1 3 CYS HA . 3 . HA 1 1
10 1 2 1 1 4 ALA MB . 4 . HB* 1 1
11 1 1 1 1 3 CYS HA . 3 . HA 1 1
11 1 2 1 1 15 TYR QD . 15 . HD* 1 1
12 1 1 1 1 3 CYS HA . 3 . HA 1 1
12 1 2 1 1 15 TYR QE . 15 . HE* 1 1
13 1 1 1 1 3 CYS HA . 3 . HA 1 1
13 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
14 1 1 1 1 3 CYS HA . 3 . HA 1 1
14 1 2 1 1 16 PRO QG . 16 . HG* 1 1
15 1 1 1 1 3 CYS HA . 3 . HA 1 1
15 1 2 1 1 18 CYS H . 18 . HN 1 1
16 1 1 1 1 3 CYS HA . 3 . HA 1 1
16 1 2 1 1 18 CYS HA . 18 . HA 1 1
17 1 1 1 1 3 CYS QB . 3 . HB* 1 1
17 1 2 1 1 4 ALA H . 4 . HN 1 1
18 1 1 1 1 3 CYS QB . 3 . HB* 1 1
18 1 2 1 1 16 PRO QG . 16 . HG* 1 1
19 1 1 1 1 3 CYS QB . 3 . HB* 1 1
19 1 2 1 1 18 CYS H . 18 . HN 1 1
20 1 1 1 1 3 CYS QB . 3 . HB* 1 1
20 1 2 1 1 18 CYS HA . 18 . HA 1 1
21 1 1 1 1 3 CYS QB . 3 . HB* 1 1
21 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
22 1 1 1 1 3 CYS QB . 3 . HB* 1 1
22 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
23 1 1 1 1 3 CYS QB . 3 . HB* 1 1
23 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
24 1 1 1 1 3 CYS HB2 . 3 . HB1 1 1
24 1 2 1 1 16 PRO QG . 16 . HG* 1 1
25 1 1 1 1 3 CYS HB2 . 3 . HB1 1 1
25 1 2 1 1 18 CYS HA . 18 . HA 1 1
26 1 1 1 1 3 CYS HB3 . 3 . HB2 1 1
26 1 2 1 1 16 PRO QG . 16 . HG* 1 1
27 1 1 1 1 3 CYS HB3 . 3 . HB2 1 1
27 1 2 1 1 18 CYS HA . 18 . HA 1 1
28 1 1 1 1 4 ALA H . 4 . HN 1 1
28 1 2 1 1 4 ALA MB . 4 . HB* 1 1
29 1 1 1 1 4 ALA H . 4 . HN 1 1
29 1 2 1 1 5 PHE H . 5 . HN 1 1
30 1 1 1 1 4 ALA H . 4 . HN 1 1
30 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
31 1 1 1 1 4 ALA H . 4 . HN 1 1
31 1 2 1 1 15 TYR QD . 15 . HD* 1 1
32 1 1 1 1 4 ALA H . 4 . HN 1 1
32 1 2 1 1 15 TYR QE . 15 . HE* 1 1
33 1 1 1 1 4 ALA H . 4 . HN 1 1
33 1 2 1 1 17 CYS H . 17 . HN 1 1
34 1 1 1 1 4 ALA H . 4 . HN 1 1
34 1 2 1 1 18 CYS H . 18 . HN 1 1
35 1 1 1 1 4 ALA HA . 4 . HA 1 1
35 1 2 1 1 5 PHE H . 5 . HN 1 1
36 1 1 1 1 4 ALA HA . 4 . HA 1 1
36 1 2 1 1 15 TYR QD . 15 . HD* 1 1
37 1 1 1 1 4 ALA HA . 4 . HA 1 1
37 1 2 1 1 15 TYR QE . 15 . HE* 1 1
38 1 1 1 1 4 ALA MB . 4 . HB* 1 1
38 1 2 1 1 5 PHE H . 5 . HN 1 1
39 1 1 1 1 4 ALA MB . 4 . HB* 1 1
39 1 2 1 1 6 GLU H . 6 . HN 1 1
40 1 1 1 1 4 ALA MB . 4 . HB* 1 1
40 1 2 1 1 8 GLU H . 8 . HN 1 1
41 1 1 1 1 4 ALA MB . 4 . HB* 1 1
41 1 2 1 1 8 GLU QB . 8 . HB* 1 1
42 1 1 1 1 4 ALA MB . 4 . HB* 1 1
42 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
43 1 1 1 1 4 ALA MB . 4 . HB* 1 1
43 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
44 1 1 1 1 4 ALA MB . 4 . HB* 1 1
44 1 2 1 1 9 SER H . 9 . HN 1 1
45 1 1 1 1 4 ALA MB . 4 . HB* 1 1
45 1 2 1 1 10 CYS HA . 10 . HA 1 1
46 1 1 1 1 4 ALA MB . 4 . HB* 1 1
46 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
47 1 1 1 1 4 ALA MB . 4 . HB* 1 1
47 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
48 1 1 1 1 4 ALA MB . 4 . HB* 1 1
48 1 2 1 1 11 ASN H . 11 . HN 1 1
49 1 1 1 1 4 ALA MB . 4 . HB* 1 1
49 1 2 1 1 15 TYR QD . 15 . HD* 1 1
50 1 1 1 1 4 ALA MB . 4 . HB* 1 1
50 1 2 1 1 15 TYR QE . 15 . HE* 1 1
51 1 1 1 1 4 ALA MB . 4 . HB* 1 1
51 1 2 1 1 17 CYS HA . 17 . HA 1 1
52 1 1 1 1 4 ALA MB . 4 . HB* 1 1
52 1 2 1 1 18 CYS H . 18 . HN 1 1
53 1 1 1 1 4 ALA MB . 4 . HB* 1 1
53 1 2 1 1 34 CYS H . 34 . HN 1 1
54 1 1 1 1 5 PHE H . 5 . HN 1 1
54 1 2 1 1 5 PHE HB2 . 5 . HB1 1 1
55 1 1 1 1 5 PHE H . 5 . HN 1 1
55 1 2 1 1 5 PHE HB3 . 5 . HB2 1 1
56 1 1 1 1 5 PHE H . 5 . HN 1 1
56 1 2 1 1 5 PHE HZ . 5 . HZ 1 1
57 1 1 1 1 5 PHE H . 5 . HN 1 1
57 1 2 1 1 6 GLU H . 6 . HN 1 1
58 1 1 1 1 5 PHE H . 5 . HN 1 1
58 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
59 1 1 1 1 5 PHE HA . 5 . HA 1 1
59 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
60 1 1 1 1 5 PHE HA . 5 . HA 1 1
60 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
61 1 1 1 1 5 PHE QB . 5 . HB* 1 1
61 1 2 1 1 6 GLU H . 6 . HN 1 1
62 1 1 1 1 5 PHE HB2 . 5 . HB1 1 1
62 1 2 1 1 6 GLU H . 6 . HN 1 1
63 1 1 1 1 5 PHE HB3 . 5 . HB2 1 1
63 1 2 1 1 6 GLU H . 6 . HN 1 1
64 1 1 1 1 6 GLU H . 6 . HN 1 1
64 1 2 1 1 6 GLU HB2 . 6 . HB1 1 1
65 1 1 1 1 6 GLU H . 6 . HN 1 1
65 1 2 1 1 6 GLU QB . 6 . HB* 1 1
66 1 1 1 1 6 GLU H . 6 . HN 1 1
66 1 2 1 1 6 GLU HB3 . 6 . HB2 1 1
67 1 1 1 1 6 GLU H . 6 . HN 1 1
67 1 2 1 1 6 GLU HG2 . 6 . HG1 1 1
68 1 1 1 1 6 GLU H . 6 . HN 1 1
68 1 2 1 1 6 GLU QG . 6 . HG* 1 1
69 1 1 1 1 6 GLU H . 6 . HN 1 1
69 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
70 1 1 1 1 6 GLU H . 6 . HN 1 1
70 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
71 1 1 1 1 6 GLU H . 6 . HN 1 1
71 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
72 1 1 1 1 6 GLU HA . 6 . HA 1 1
72 1 2 1 1 6 GLU HG2 . 6 . HG1 1 1
73 1 1 1 1 6 GLU HA . 6 . HA 1 1
73 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
74 1 1 1 1 6 GLU HA . 6 . HA 1 1
74 1 2 1 1 7 GLY H . 7 . HN 1 1
75 1 1 1 1 6 GLU HA . 6 . HA 1 1
75 1 2 1 1 8 GLU H . 8 . HN 1 1
76 1 1 1 1 6 GLU HA . 6 . HA 1 1
76 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
77 1 1 1 1 6 GLU HA . 6 . HA 1 1
77 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
78 1 1 1 1 6 GLU HA . 6 . HA 1 1
78 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
79 1 1 1 1 6 GLU QB . 6 . HB* 1 1
79 1 2 1 1 7 GLY H . 7 . HN 1 1
80 1 1 1 1 6 GLU QB . 6 . HB* 1 1
80 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
81 1 1 1 1 6 GLU QB . 6 . HB* 1 1
81 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
82 1 1 1 1 6 GLU QB . 6 . HB* 1 1
82 1 2 1 1 36 TYR QD . 36 . HD* 1 1
83 1 1 1 1 6 GLU HB2 . 6 . HB1 1 1
83 1 2 1 1 7 GLY H . 7 . HN 1 1
84 1 1 1 1 6 GLU HB2 . 6 . HB1 1 1
84 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
85 1 1 1 1 6 GLU HB3 . 6 . HB2 1 1
85 1 2 1 1 7 GLY H . 7 . HN 1 1
86 1 1 1 1 6 GLU HB3 . 6 . HB2 1 1
86 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
87 1 1 1 1 6 GLU QG . 6 . HG* 1 1
87 1 2 1 1 7 GLY H . 7 . HN 1 1
88 1 1 1 1 6 GLU QG . 6 . HG* 1 1
88 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
89 1 1 1 1 6 GLU QG . 6 . HG* 1 1
89 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
90 1 1 1 1 6 GLU QG . 6 . HG* 1 1
90 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
91 1 1 1 1 6 GLU HG2 . 6 . HG1 1 1
91 1 2 1 1 7 GLY H . 7 . HN 1 1
92 1 1 1 1 6 GLU HG2 . 6 . HG1 1 1
92 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
93 1 1 1 1 6 GLU HG3 . 6 . HG2 1 1
93 1 2 1 1 7 GLY H . 7 . HN 1 1
94 1 1 1 1 6 GLU HG3 . 6 . HG2 1 1
94 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
95 1 1 1 1 7 GLY H . 7 . HN 1 1
95 1 2 1 1 8 GLU H . 8 . HN 1 1
96 1 1 1 1 7 GLY H . 7 . HN 1 1
96 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
97 1 1 1 1 7 GLY H . 7 . HN 1 1
97 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
98 1 1 1 1 7 GLY H . 7 . HN 1 1
98 1 2 1 1 33 THR MG . 33 . HG2* 1 1
99 1 1 1 1 7 GLY H . 7 . HN 1 1
99 1 2 1 1 34 CYS H . 34 . HN 1 1
100 1 1 1 1 7 GLY H . 7 . HN 1 1
100 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
101 1 1 1 1 7 GLY H . 7 . HN 1 1
101 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
102 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
102 1 2 1 1 33 THR MG . 33 . HG2* 1 1
103 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
103 1 2 1 1 33 THR MG . 33 . HG2* 1 1
104 1 1 1 1 8 GLU H . 8 . HN 1 1
104 1 2 1 1 8 GLU QB . 8 . HB* 1 1
105 1 1 1 1 8 GLU H . 8 . HN 1 1
105 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
106 1 1 1 1 8 GLU H . 8 . HN 1 1
106 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
107 1 1 1 1 8 GLU H . 8 . HN 1 1
107 1 2 1 1 9 SER H . 9 . HN 1 1
108 1 1 1 1 8 GLU H . 8 . HN 1 1
108 1 2 1 1 33 THR MG . 33 . HG2* 1 1
109 1 1 1 1 8 GLU H . 8 . HN 1 1
109 1 2 1 1 34 CYS H . 34 . HN 1 1
110 1 1 1 1 8 GLU H . 8 . HN 1 1
110 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
111 1 1 1 1 8 GLU H . 8 . HN 1 1
111 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
112 1 1 1 1 8 GLU HA . 8 . HA 1 1
112 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
113 1 1 1 1 8 GLU HA . 8 . HA 1 1
113 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
114 1 1 1 1 8 GLU HA . 8 . HA 1 1
114 1 2 1 1 9 SER H . 9 . HN 1 1
115 1 1 1 1 8 GLU HA . 8 . HA 1 1
115 1 2 1 1 33 THR MG . 33 . HG2* 1 1
116 1 1 1 1 8 GLU QB . 8 . HB* 1 1
116 1 2 1 1 9 SER H . 9 . HN 1 1
117 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
117 1 2 1 1 9 SER H . 9 . HN 1 1
118 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
118 1 2 1 1 34 CYS H . 34 . HN 1 1
119 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
119 1 2 1 1 9 SER H . 9 . HN 1 1
120 1 1 1 1 9 SER H . 9 . HN 1 1
120 1 2 1 1 9 SER HB2 . 9 . HB1 1 1
121 1 1 1 1 9 SER H . 9 . HN 1 1
121 1 2 1 1 9 SER QB . 9 . HB* 1 1
122 1 1 1 1 9 SER H . 9 . HN 1 1
122 1 2 1 1 9 SER HB3 . 9 . HB2 1 1
123 1 1 1 1 9 SER HA . 9 . HA 1 1
123 1 2 1 1 10 CYS H . 10 . HN 1 1
124 1 1 1 1 9 SER HA . 9 . HA 1 1
124 1 2 1 1 33 THR MG . 33 . HG2* 1 1
125 1 1 1 1 9 SER HA . 9 . HA 1 1
125 1 2 1 1 34 CYS H . 34 . HN 1 1
126 1 1 1 1 9 SER QB . 9 . HB* 1 1
126 1 2 1 1 10 CYS H . 10 . HN 1 1
127 1 1 1 1 10 CYS H . 10 . HN 1 1
127 1 2 1 1 31 ASP HA . 31 . HA 1 1
128 1 1 1 1 10 CYS H . 10 . HN 1 1
128 1 2 1 1 32 GLY H . 32 . HN 1 1
129 1 1 1 1 10 CYS H . 10 . HN 1 1
129 1 2 1 1 32 GLY QA . 32 . HA* 1 1
130 1 1 1 1 10 CYS HA . 10 . HA 1 1
130 1 2 1 1 11 ASN H . 11 . HN 1 1
131 1 1 1 1 10 CYS HA . 10 . HA 1 1
131 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
132 1 1 1 1 10 CYS HA . 10 . HA 1 1
132 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
133 1 1 1 1 10 CYS HA . 10 . HA 1 1
133 1 2 1 1 15 TYR QD . 15 . HD* 1 1
134 1 1 1 1 10 CYS HA . 10 . HA 1 1
134 1 2 1 1 15 TYR QE . 15 . HE* 1 1
135 1 1 1 1 10 CYS HA . 10 . HA 1 1
135 1 2 1 1 16 PRO HA . 16 . HA 1 1
136 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
136 1 2 1 1 11 ASN H . 11 . HN 1 1
137 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
137 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
138 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
138 1 2 1 1 15 TYR QD . 15 . HD* 1 1
139 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
139 1 2 1 1 16 PRO HA . 16 . HA 1 1
140 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
140 1 2 1 1 11 ASN H . 11 . HN 1 1
141 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
141 1 2 1 1 16 PRO HA . 16 . HA 1 1
142 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
142 1 2 1 1 17 CYS H . 17 . HN 1 1
143 1 1 1 1 11 ASN H . 11 . HN 1 1
143 1 2 1 1 11 ASN HB2 . 11 . HB1 1 1
144 1 1 1 1 11 ASN H . 11 . HN 1 1
144 1 2 1 1 11 ASN QB . 11 . HB* 1 1
145 1 1 1 1 11 ASN H . 11 . HN 1 1
145 1 2 1 1 11 ASN HB3 . 11 . HB2 1 1
146 1 1 1 1 11 ASN H . 11 . HN 1 1
146 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
147 1 1 1 1 11 ASN H . 11 . HN 1 1
147 1 2 1 1 12 VAL H . 12 . HN 1 1
148 1 1 1 1 11 ASN H . 11 . HN 1 1
148 1 2 1 1 12 VAL HA . 12 . HA 1 1
149 1 1 1 1 11 ASN H . 11 . HN 1 1
149 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
150 1 1 1 1 11 ASN H . 11 . HN 1 1
150 1 2 1 1 15 TYR H . 15 . HN 1 1
151 1 1 1 1 11 ASN H . 11 . HN 1 1
151 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
152 1 1 1 1 11 ASN H . 11 . HN 1 1
152 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
153 1 1 1 1 11 ASN H . 11 . HN 1 1
153 1 2 1 1 15 TYR QD . 15 . HD* 1 1
154 1 1 1 1 11 ASN H . 11 . HN 1 1
154 1 2 1 1 16 PRO HA . 16 . HA 1 1
155 1 1 1 1 11 ASN H . 11 . HN 1 1
155 1 2 1 1 31 ASP HA . 31 . HA 1 1
156 1 1 1 1 11 ASN HA . 11 . HA 1 1
156 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
157 1 1 1 1 11 ASN HA . 11 . HA 1 1
157 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
158 1 1 1 1 11 ASN HA . 11 . HA 1 1
158 1 2 1 1 12 VAL H . 12 . HN 1 1
159 1 1 1 1 11 ASN HA . 11 . HA 1 1
159 1 2 1 1 12 VAL HA . 12 . HA 1 1
160 1 1 1 1 11 ASN HA . 11 . HA 1 1
160 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
161 1 1 1 1 11 ASN HA . 11 . HA 1 1
161 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
162 1 1 1 1 11 ASN HA . 11 . HA 1 1
162 1 2 1 1 13 GLN H . 13 . HN 1 1
163 1 1 1 1 11 ASN HA . 11 . HA 1 1
163 1 2 1 1 15 TYR H . 15 . HN 1 1
164 1 1 1 1 11 ASN HA . 11 . HA 1 1
164 1 2 1 1 16 PRO HA . 16 . HA 1 1
165 1 1 1 1 11 ASN HA . 11 . HA 1 1
165 1 2 1 1 30 PRO HA . 30 . HA 1 1
166 1 1 1 1 11 ASN HA . 11 . HA 1 1
166 1 2 1 1 31 ASP H . 31 . HN 1 1
167 1 1 1 1 11 ASN HA . 11 . HA 1 1
167 1 2 1 1 31 ASP HA . 31 . HA 1 1
168 1 1 1 1 11 ASN HA . 11 . HA 1 1
168 1 2 1 1 32 GLY H . 32 . HN 1 1
169 1 1 1 1 11 ASN QB . 11 . HB* 1 1
169 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
170 1 1 1 1 11 ASN QB . 11 . HB* 1 1
170 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
171 1 1 1 1 11 ASN QB . 11 . HB* 1 1
171 1 2 1 1 13 GLN H . 13 . HN 1 1
172 1 1 1 1 11 ASN QB . 11 . HB* 1 1
172 1 2 1 1 14 PHE H . 14 . HN 1 1
173 1 1 1 1 11 ASN QB . 11 . HB* 1 1
173 1 2 1 1 15 TYR H . 15 . HN 1 1
174 1 1 1 1 11 ASN QB . 11 . HB* 1 1
174 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
175 1 1 1 1 11 ASN QB . 11 . HB* 1 1
175 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
176 1 1 1 1 11 ASN QB . 11 . HB* 1 1
176 1 2 1 1 31 ASP HA . 31 . HA 1 1
177 1 1 1 1 11 ASN HB2 . 11 . HB1 1 1
177 1 2 1 1 15 TYR H . 15 . HN 1 1
178 1 1 1 1 11 ASN HB2 . 11 . HB1 1 1
178 1 2 1 1 31 ASP HA . 31 . HA 1 1
179 1 1 1 1 11 ASN HB3 . 11 . HB2 1 1
179 1 2 1 1 15 TYR H . 15 . HN 1 1
180 1 1 1 1 11 ASN HB3 . 11 . HB2 1 1
180 1 2 1 1 31 ASP HA . 31 . HA 1 1
181 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
181 1 2 1 1 12 VAL H . 12 . HN 1 1
182 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
182 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
183 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
183 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
184 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
184 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
185 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
185 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
186 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
186 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
187 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
187 1 2 1 1 30 PRO QD . 30 . HD* 1 1
188 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
188 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
189 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
189 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
190 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
190 1 2 1 1 31 ASP HA . 31 . HA 1 1
191 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
191 1 2 1 1 12 VAL H . 12 . HN 1 1
192 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
192 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
193 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
193 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
194 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
194 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
195 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
195 1 2 1 1 30 PRO QD . 30 . HD* 1 1
196 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
196 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
197 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
197 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
198 1 1 1 1 12 VAL H . 12 . HN 1 1
198 1 2 1 1 12 VAL HB . 12 . HB 1 1
199 1 1 1 1 12 VAL H . 12 . HN 1 1
199 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
200 1 1 1 1 12 VAL H . 12 . HN 1 1
200 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
201 1 1 1 1 12 VAL H . 12 . HN 1 1
201 1 2 1 1 13 GLN H . 13 . HN 1 1
202 1 1 1 1 12 VAL H . 12 . HN 1 1
202 1 2 1 1 13 GLN HA . 13 . HA 1 1
203 1 1 1 1 12 VAL H . 12 . HN 1 1
203 1 2 1 1 16 PRO HA . 16 . HA 1 1
204 1 1 1 1 12 VAL H . 12 . HN 1 1
204 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
205 1 1 1 1 12 VAL H . 12 . HN 1 1
205 1 2 1 1 31 ASP HA . 31 . HA 1 1
206 1 1 1 1 12 VAL HA . 12 . HA 1 1
206 1 2 1 1 12 VAL HB . 12 . HB 1 1
207 1 1 1 1 12 VAL HA . 12 . HA 1 1
207 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
208 1 1 1 1 12 VAL HA . 12 . HA 1 1
208 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
209 1 1 1 1 12 VAL HA . 12 . HA 1 1
209 1 2 1 1 15 TYR H . 15 . HN 1 1
210 1 1 1 1 12 VAL HA . 12 . HA 1 1
210 1 2 1 1 16 PRO HA . 16 . HA 1 1
211 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
211 1 2 1 1 13 GLN H . 13 . HN 1 1
212 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
212 1 2 1 1 16 PRO HA . 16 . HA 1 1
213 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
213 1 2 1 1 25 CYS H . 25 . HN 1 1
214 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
214 1 2 1 1 25 CYS HB2 . 25 . HB1 1 1
215 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
215 1 2 1 1 25 CYS QB . 25 . HB* 1 1
216 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
216 1 2 1 1 25 CYS HB3 . 25 . HB2 1 1
217 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
217 1 2 1 1 28 GLY H . 28 . HN 1 1
218 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
218 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
219 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
219 1 2 1 1 29 ASN H . 29 . HN 1 1
220 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
220 1 2 1 1 29 ASN HA . 29 . HA 1 1
221 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
221 1 2 1 1 30 PRO HA . 30 . HA 1 1
222 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
222 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
223 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
223 1 2 1 1 31 ASP HA . 31 . HA 1 1
224 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
224 1 2 1 1 13 GLN H . 13 . HN 1 1
225 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
225 1 2 1 1 13 GLN HA . 13 . HA 1 1
226 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
226 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
227 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
227 1 2 1 1 25 CYS HB2 . 25 . HB1 1 1
228 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
228 1 2 1 1 25 CYS HB3 . 25 . HB2 1 1
229 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
229 1 2 1 1 29 ASN H . 29 . HN 1 1
230 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
230 1 2 1 1 29 ASN HA . 29 . HA 1 1
231 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
231 1 2 1 1 30 PRO HA . 30 . HA 1 1
232 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
232 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
233 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
233 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
234 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
234 1 2 1 1 31 ASP HA . 31 . HA 1 1
235 1 1 1 1 13 GLN H . 13 . HN 1 1
235 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
236 1 1 1 1 13 GLN H . 13 . HN 1 1
236 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
237 1 1 1 1 13 GLN H . 13 . HN 1 1
237 1 2 1 1 13 GLN QG . 13 . HG* 1 1
238 1 1 1 1 13 GLN H . 13 . HN 1 1
238 1 2 1 1 14 PHE H . 14 . HN 1 1
239 1 1 1 1 13 GLN H . 13 . HN 1 1
239 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
240 1 1 1 1 13 GLN H . 13 . HN 1 1
240 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
241 1 1 1 1 13 GLN H . 13 . HN 1 1
241 1 2 1 1 15 TYR H . 15 . HN 1 1
242 1 1 1 1 13 GLN H . 13 . HN 1 1
242 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
243 1 1 1 1 13 GLN H . 13 . HN 1 1
243 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
244 1 1 1 1 13 GLN H . 13 . HN 1 1
244 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
245 1 1 1 1 13 GLN HA . 13 . HA 1 1
245 1 2 1 1 13 GLN QG . 13 . HG* 1 1
246 1 1 1 1 13 GLN HA . 13 . HA 1 1
246 1 2 1 1 15 TYR H . 15 . HN 1 1
247 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
247 1 2 1 1 14 PHE H . 14 . HN 1 1
248 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
248 1 2 1 1 14 PHE H . 14 . HN 1 1
249 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
249 1 2 1 1 15 TYR H . 15 . HN 1 1
250 1 1 1 1 13 GLN QG . 13 . HG* 1 1
250 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
251 1 1 1 1 14 PHE H . 14 . HN 1 1
251 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
252 1 1 1 1 14 PHE H . 14 . HN 1 1
252 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
253 1 1 1 1 14 PHE H . 14 . HN 1 1
253 1 2 1 1 15 TYR H . 15 . HN 1 1
254 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
254 1 2 1 1 15 TYR H . 15 . HN 1 1
255 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
255 1 2 1 1 15 TYR H . 15 . HN 1 1
256 1 1 1 1 15 TYR H . 15 . HN 1 1
256 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
257 1 1 1 1 15 TYR H . 15 . HN 1 1
257 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
258 1 1 1 1 15 TYR H . 15 . HN 1 1
258 1 2 1 1 15 TYR QD . 15 . HD* 1 1
259 1 1 1 1 15 TYR H . 15 . HN 1 1
259 1 2 1 1 16 PRO HA . 16 . HA 1 1
260 1 1 1 1 15 TYR H . 15 . HN 1 1
260 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
261 1 1 1 1 15 TYR H . 15 . HN 1 1
261 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
262 1 1 1 1 15 TYR HA . 15 . HA 1 1
262 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
263 1 1 1 1 15 TYR QD . 15 . HD* 1 1
263 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
264 1 1 1 1 16 PRO HA . 16 . HA 1 1
264 1 2 1 1 17 CYS H . 17 . HN 1 1
265 1 1 1 1 16 PRO QB . 16 . HB* 1 1
265 1 2 1 1 17 CYS H . 17 . HN 1 1
266 1 1 1 1 17 CYS H . 17 . HN 1 1
266 1 2 1 1 17 CYS QB . 17 . HB* 1 1
267 1 1 1 1 17 CYS QB . 17 . HB* 1 1
267 1 2 1 1 18 CYS H . 18 . HN 1 1
268 1 1 1 1 17 CYS QB . 17 . HB* 1 1
268 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
269 1 1 1 1 17 CYS QB . 17 . HB* 1 1
269 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
270 1 1 1 1 17 CYS QB . 17 . HB* 1 1
270 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
271 1 1 1 1 18 CYS H . 18 . HN 1 1
271 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
272 1 1 1 1 18 CYS H . 18 . HN 1 1
272 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
273 1 1 1 1 18 CYS H . 18 . HN 1 1
273 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
274 1 1 1 1 18 CYS H . 18 . HN 1 1
274 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
275 1 1 1 1 18 CYS H . 18 . HN 1 1
275 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
276 1 1 1 1 18 CYS H . 18 . HN 1 1
276 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
277 1 1 1 1 18 CYS HA . 18 . HA 1 1
277 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
278 1 1 1 1 18 CYS HA . 18 . HA 1 1
278 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
279 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
279 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
280 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
280 1 2 1 1 21 LEU QD . 21 . HD* 1 1
281 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
281 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
282 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
282 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
283 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
283 1 2 1 1 21 LEU QD . 21 . HD* 1 1
284 1 1 1 1 19 PRO HA . 19 . HA 1 1
284 1 2 1 1 20 GLY H . 20 . HN 1 1
285 1 1 1 1 19 PRO HA . 19 . HA 1 1
285 1 2 1 1 20 GLY QA . 20 . HA* 1 1
286 1 1 1 1 19 PRO HA . 19 . HA 1 1
286 1 2 1 1 21 LEU H . 21 . HN 1 1
287 1 1 1 1 19 PRO HA . 19 . HA 1 1
287 1 2 1 1 22 GLY H . 22 . HN 1 1
288 1 1 1 1 19 PRO HA . 19 . HA 1 1
288 1 2 1 1 23 LEU H . 23 . HN 1 1
289 1 1 1 1 19 PRO QB . 19 . HB* 1 1
289 1 2 1 1 20 GLY H . 20 . HN 1 1
290 1 1 1 1 19 PRO QG . 19 . HG* 1 1
290 1 2 1 1 20 GLY H . 20 . HN 1 1
291 1 1 1 1 20 GLY H . 20 . HN 1 1
291 1 2 1 1 21 LEU H . 21 . HN 1 1
292 1 1 1 1 20 GLY QA . 20 . HA* 1 1
292 1 2 1 1 22 GLY H . 22 . HN 1 1
293 1 1 1 1 21 LEU H . 21 . HN 1 1
293 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
294 1 1 1 1 21 LEU H . 21 . HN 1 1
294 1 2 1 1 21 LEU QB . 21 . HB* 1 1
295 1 1 1 1 21 LEU H . 21 . HN 1 1
295 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1
296 1 1 1 1 21 LEU H . 21 . HN 1 1
296 1 2 1 1 21 LEU HG . 21 . HG 1 1
297 1 1 1 1 21 LEU H . 21 . HN 1 1
297 1 2 1 1 22 GLY H . 22 . HN 1 1
298 1 1 1 1 21 LEU H . 21 . HN 1 1
298 1 2 1 1 22 GLY HA2 . 22 . HA1 1 1
299 1 1 1 1 21 LEU H . 21 . HN 1 1
299 1 2 1 1 22 GLY QA . 22 . HA* 1 1
300 1 1 1 1 21 LEU H . 21 . HN 1 1
300 1 2 1 1 22 GLY HA3 . 22 . HA2 1 1
301 1 1 1 1 21 LEU HA . 21 . HA 1 1
301 1 2 1 1 21 LEU QD . 21 . HD* 1 1
302 1 1 1 1 21 LEU HA . 21 . HA 1 1
302 1 2 1 1 21 LEU HG . 21 . HG 1 1
303 1 1 1 1 21 LEU QB . 21 . HB* 1 1
303 1 2 1 1 22 GLY H . 22 . HN 1 1
304 1 1 1 1 21 LEU QB . 21 . HB* 1 1
304 1 2 1 1 23 LEU H . 23 . HN 1 1
305 1 1 1 1 21 LEU QB . 21 . HB* 1 1
305 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
306 1 1 1 1 21 LEU HB2 . 21 . HB1 1 1
306 1 2 1 1 22 GLY H . 22 . HN 1 1
307 1 1 1 1 21 LEU HB3 . 21 . HB2 1 1
307 1 2 1 1 22 GLY H . 22 . HN 1 1
308 1 1 1 1 22 GLY H . 22 . HN 1 1
308 1 2 1 1 23 LEU H . 23 . HN 1 1
309 1 1 1 1 22 GLY H . 22 . HN 1 1
309 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
310 1 1 1 1 22 GLY H . 22 . HN 1 1
310 1 2 1 1 36 TYR QE . 36 . HE* 1 1
311 1 1 1 1 22 GLY QA . 22 . HA* 1 1
311 1 2 1 1 23 LEU HG . 23 . HG 1 1
312 1 1 1 1 22 GLY QA . 22 . HA* 1 1
312 1 2 1 1 36 TYR QD . 36 . HD* 1 1
313 1 1 1 1 22 GLY QA . 22 . HA* 1 1
313 1 2 1 1 36 TYR QE . 36 . HE* 1 1
314 1 1 1 1 22 GLY QA . 22 . HA* 1 1
314 1 2 1 1 37 LEU QB . 37 . HB* 1 1
315 1 1 1 1 23 LEU H . 23 . HN 1 1
315 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
316 1 1 1 1 23 LEU H . 23 . HN 1 1
316 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
317 1 1 1 1 23 LEU H . 23 . HN 1 1
317 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
318 1 1 1 1 23 LEU H . 23 . HN 1 1
318 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
319 1 1 1 1 23 LEU H . 23 . HN 1 1
319 1 2 1 1 23 LEU HG . 23 . HG 1 1
320 1 1 1 1 23 LEU H . 23 . HN 1 1
320 1 2 1 1 24 THR H . 24 . HN 1 1
321 1 1 1 1 23 LEU H . 23 . HN 1 1
321 1 2 1 1 36 TYR QE . 36 . HE* 1 1
322 1 1 1 1 23 LEU HA . 23 . HA 1 1
322 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
323 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
323 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
324 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
324 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
325 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
325 1 2 1 1 24 THR H . 24 . HN 1 1
326 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
326 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
327 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
327 1 2 1 1 36 TYR QD . 36 . HD* 1 1
328 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
328 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
329 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
329 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
330 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
330 1 2 1 1 24 THR H . 24 . HN 1 1
331 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
331 1 2 1 1 34 CYS HA . 34 . HA 1 1
332 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
332 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
333 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
333 1 2 1 1 35 TYR H . 35 . HN 1 1
334 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
334 1 2 1 1 24 THR H . 24 . HN 1 1
335 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
335 1 2 1 1 34 CYS HA . 34 . HA 1 1
336 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
336 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
337 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
337 1 2 1 1 24 THR H . 24 . HN 1 1
338 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
338 1 2 1 1 34 CYS HA . 34 . HA 1 1
339 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
339 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
340 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
340 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
341 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
341 1 2 1 1 35 TYR H . 35 . HN 1 1
342 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
342 1 2 1 1 36 TYR H . 36 . HN 1 1
343 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
343 1 2 1 1 36 TYR HA . 36 . HA 1 1
344 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
344 1 2 1 1 36 TYR HB2 . 36 . HB1 1 1
345 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
345 1 2 1 1 36 TYR HB3 . 36 . HB2 1 1
346 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
346 1 2 1 1 36 TYR QD . 36 . HD* 1 1
347 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
347 1 2 1 1 36 TYR QE . 36 . HE* 1 1
348 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
348 1 2 1 1 37 LEU H . 37 . HN 1 1
349 1 1 1 1 23 LEU HG . 23 . HG 1 1
349 1 2 1 1 36 TYR QD . 36 . HD* 1 1
350 1 1 1 1 23 LEU HG . 23 . HG 1 1
350 1 2 1 1 36 TYR QE . 36 . HE* 1 1
351 1 1 1 1 24 THR H . 24 . HN 1 1
351 1 2 1 1 24 THR HB . 24 . HB 1 1
352 1 1 1 1 24 THR H . 24 . HN 1 1
352 1 2 1 1 24 THR MG . 24 . HG2* 1 1
353 1 1 1 1 24 THR H . 24 . HN 1 1
353 1 2 1 1 25 CYS H . 25 . HN 1 1
354 1 1 1 1 24 THR H . 24 . HN 1 1
354 1 2 1 1 34 CYS HA . 34 . HA 1 1
355 1 1 1 1 24 THR H . 24 . HN 1 1
355 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
356 1 1 1 1 24 THR H . 24 . HN 1 1
356 1 2 1 1 35 TYR H . 35 . HN 1 1
357 1 1 1 1 24 THR H . 24 . HN 1 1
357 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
358 1 1 1 1 24 THR H . 24 . HN 1 1
358 1 2 1 1 37 LEU H . 37 . HN 1 1
359 1 1 1 1 24 THR H . 24 . HN 1 1
359 1 2 1 1 37 LEU QB . 37 . HB* 1 1
360 1 1 1 1 24 THR HA . 24 . HA 1 1
360 1 2 1 1 24 THR MG . 24 . HG2* 1 1
361 1 1 1 1 24 THR HA . 24 . HA 1 1
361 1 2 1 1 25 CYS H . 25 . HN 1 1
362 1 1 1 1 24 THR HB . 24 . HB 1 1
362 1 2 1 1 25 CYS H . 25 . HN 1 1
363 1 1 1 1 24 THR HB . 24 . HB 1 1
363 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
364 1 1 1 1 24 THR HB . 24 . HB 1 1
364 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
365 1 1 1 1 24 THR HB . 24 . HB 1 1
365 1 2 1 1 35 TYR H . 35 . HN 1 1
366 1 1 1 1 24 THR HB . 24 . HB 1 1
366 1 2 1 1 37 LEU QB . 37 . HB* 1 1
367 1 1 1 1 24 THR HB . 24 . HB 1 1
367 1 2 1 1 37 LEU QD . 37 . HD* 1 1
368 1 1 1 1 24 THR HB . 24 . HB 1 1
368 1 2 1 1 37 LEU HG . 37 . HG 1 1
369 1 1 1 1 24 THR MG . 24 . HG2* 1 1
369 1 2 1 1 25 CYS H . 25 . HN 1 1
370 1 1 1 1 24 THR MG . 24 . HG2* 1 1
370 1 2 1 1 25 CYS QB . 25 . HB* 1 1
371 1 1 1 1 24 THR MG . 24 . HG2* 1 1
371 1 2 1 1 26 ILE H . 26 . HN 1 1
372 1 1 1 1 24 THR MG . 24 . HG2* 1 1
372 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
373 1 1 1 1 24 THR MG . 24 . HG2* 1 1
373 1 2 1 1 34 CYS HA . 34 . HA 1 1
374 1 1 1 1 24 THR MG . 24 . HG2* 1 1
374 1 2 1 1 35 TYR H . 35 . HN 1 1
375 1 1 1 1 24 THR MG . 24 . HG2* 1 1
375 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
376 1 1 1 1 24 THR MG . 24 . HG2* 1 1
376 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
377 1 1 1 1 24 THR MG . 24 . HG2* 1 1
377 1 2 1 1 35 TYR QD . 35 . HD* 1 1
378 1 1 1 1 24 THR MG . 24 . HG2* 1 1
378 1 2 1 1 37 LEU H . 37 . HN 1 1
379 1 1 1 1 24 THR MG . 24 . HG2* 1 1
379 1 2 1 1 37 LEU HA . 37 . HA 1 1
380 1 1 1 1 24 THR MG . 24 . HG2* 1 1
380 1 2 1 1 37 LEU QB . 37 . HB* 1 1
381 1 1 1 1 24 THR MG . 24 . HG2* 1 1
381 1 2 1 1 37 LEU HG . 37 . HG 1 1
382 1 1 1 1 25 CYS H . 25 . HN 1 1
382 1 2 1 1 25 CYS HB2 . 25 . HB1 1 1
383 1 1 1 1 25 CYS H . 25 . HN 1 1
383 1 2 1 1 25 CYS QB . 25 . HB* 1 1
384 1 1 1 1 25 CYS H . 25 . HN 1 1
384 1 2 1 1 25 CYS HB3 . 25 . HB2 1 1
385 1 1 1 1 25 CYS H . 25 . HN 1 1
385 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
386 1 1 1 1 25 CYS HA . 25 . HA 1 1
386 1 2 1 1 26 ILE H . 26 . HN 1 1
387 1 1 1 1 25 CYS HA . 25 . HA 1 1
387 1 2 1 1 26 ILE HB . 26 . HB 1 1
388 1 1 1 1 25 CYS HA . 25 . HA 1 1
388 1 2 1 1 33 THR H . 33 . HN 1 1
389 1 1 1 1 25 CYS HA . 25 . HA 1 1
389 1 2 1 1 34 CYS HA . 34 . HA 1 1
390 1 1 1 1 25 CYS HA . 25 . HA 1 1
390 1 2 1 1 35 TYR H . 35 . HN 1 1
391 1 1 1 1 25 CYS QB . 25 . HB* 1 1
391 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
392 1 1 1 1 26 ILE H . 26 . HN 1 1
392 1 2 1 1 26 ILE HB . 26 . HB 1 1
393 1 1 1 1 26 ILE H . 26 . HN 1 1
393 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
394 1 1 1 1 26 ILE H . 26 . HN 1 1
394 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
395 1 1 1 1 26 ILE H . 26 . HN 1 1
395 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
396 1 1 1 1 26 ILE H . 26 . HN 1 1
396 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
397 1 1 1 1 26 ILE H . 26 . HN 1 1
397 1 2 1 1 28 GLY H . 28 . HN 1 1
398 1 1 1 1 26 ILE H . 26 . HN 1 1
398 1 2 1 1 32 GLY QA . 32 . HA* 1 1
399 1 1 1 1 26 ILE H . 26 . HN 1 1
399 1 2 1 1 33 THR H . 33 . HN 1 1
400 1 1 1 1 26 ILE H . 26 . HN 1 1
400 1 2 1 1 33 THR HB . 33 . HB 1 1
401 1 1 1 1 26 ILE H . 26 . HN 1 1
401 1 2 1 1 34 CYS HA . 34 . HA 1 1
402 1 1 1 1 26 ILE H . 26 . HN 1 1
402 1 2 1 1 35 TYR H . 35 . HN 1 1
403 1 1 1 1 26 ILE H . 26 . HN 1 1
403 1 2 1 1 35 TYR QE . 35 . HE* 1 1
404 1 1 1 1 26 ILE HA . 26 . HA 1 1
404 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
405 1 1 1 1 26 ILE HA . 26 . HA 1 1
405 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
406 1 1 1 1 26 ILE HA . 26 . HA 1 1
406 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
407 1 1 1 1 26 ILE HA . 26 . HA 1 1
407 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
408 1 1 1 1 26 ILE HA . 26 . HA 1 1
408 1 2 1 1 27 PRO HA . 27 . HA 1 1
409 1 1 1 1 26 ILE HA . 26 . HA 1 1
409 1 2 1 1 28 GLY H . 28 . HN 1 1
410 1 1 1 1 26 ILE HA . 26 . HA 1 1
410 1 2 1 1 32 GLY QA . 32 . HA* 1 1
411 1 1 1 1 26 ILE HB . 26 . HB 1 1
411 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
412 1 1 1 1 26 ILE HB . 26 . HB 1 1
412 1 2 1 1 27 PRO HA . 27 . HA 1 1
413 1 1 1 1 26 ILE HB . 26 . HB 1 1
413 1 2 1 1 33 THR H . 33 . HN 1 1
414 1 1 1 1 26 ILE HB . 26 . HB 1 1
414 1 2 1 1 35 TYR QD . 35 . HD* 1 1
415 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
415 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
416 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
416 1 2 1 1 27 PRO HA . 27 . HA 1 1
417 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
417 1 2 1 1 35 TYR H . 35 . HN 1 1
418 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
418 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
419 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
419 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
420 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
420 1 2 1 1 35 TYR QD . 35 . HD* 1 1
421 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
421 1 2 1 1 35 TYR QE . 35 . HE* 1 1
422 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
422 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
423 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
423 1 2 1 1 27 PRO HA . 27 . HA 1 1
424 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
424 1 2 1 1 35 TYR QD . 35 . HD* 1 1
425 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
425 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
426 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
426 1 2 1 1 27 PRO HA . 27 . HA 1 1
427 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
427 1 2 1 1 35 TYR H . 35 . HN 1 1
428 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
428 1 2 1 1 35 TYR QD . 35 . HD* 1 1
429 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
429 1 2 1 1 27 PRO HA . 27 . HA 1 1
430 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
430 1 2 1 1 27 PRO HB3 . 27 . HB1 1 1
431 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
431 1 2 1 1 27 PRO HD2 . 27 . HD1 1 1
432 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
432 1 2 1 1 27 PRO QD . 27 . HD* 1 1
433 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
433 1 2 1 1 27 PRO HD3 . 27 . HD2 1 1
434 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
434 1 2 1 1 27 PRO QG . 27 . HG* 1 1
435 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
435 1 2 1 1 28 GLY H . 28 . HN 1 1
436 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
436 1 2 1 1 33 THR H . 33 . HN 1 1
437 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
437 1 2 1 1 35 TYR QD . 35 . HD* 1 1
438 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
438 1 2 1 1 35 TYR QE . 35 . HE* 1 1
439 1 1 1 1 27 PRO HA . 27 . HA 1 1
439 1 2 1 1 29 ASN H . 29 . HN 1 1
440 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
440 1 2 1 1 28 GLY H . 28 . HN 1 1
441 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
441 1 2 1 1 29 ASN H . 29 . HN 1 1
442 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
442 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
443 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
443 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
444 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
444 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
445 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
445 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
446 1 1 1 1 27 PRO QD . 27 . HD* 1 1
446 1 2 1 1 28 GLY H . 28 . HN 1 1
447 1 1 1 1 27 PRO QD . 27 . HD* 1 1
447 1 2 1 1 29 ASN H . 29 . HN 1 1
448 1 1 1 1 27 PRO HD2 . 27 . HD1 1 1
448 1 2 1 1 28 GLY H . 28 . HN 1 1
449 1 1 1 1 27 PRO HD3 . 27 . HD2 1 1
449 1 2 1 1 28 GLY H . 28 . HN 1 1
450 1 1 1 1 27 PRO QG . 27 . HG* 1 1
450 1 2 1 1 28 GLY H . 28 . HN 1 1
451 1 1 1 1 27 PRO QG . 27 . HG* 1 1
451 1 2 1 1 29 ASN H . 29 . HN 1 1
452 1 1 1 1 27 PRO QG . 27 . HG* 1 1
452 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
453 1 1 1 1 27 PRO QG . 27 . HG* 1 1
453 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
454 1 1 1 1 27 PRO HG2 . 27 . HG1 1 1
454 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
455 1 1 1 1 27 PRO HG3 . 27 . HG2 1 1
455 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
456 1 1 1 1 28 GLY H . 28 . HN 1 1
456 1 2 1 1 29 ASN H . 29 . HN 1 1
457 1 1 1 1 28 GLY H . 28 . HN 1 1
457 1 2 1 1 31 ASP H . 31 . HN 1 1
458 1 1 1 1 28 GLY H . 28 . HN 1 1
458 1 2 1 1 32 GLY H . 32 . HN 1 1
459 1 1 1 1 28 GLY H . 28 . HN 1 1
459 1 2 1 1 32 GLY HA2 . 32 . HA1 1 1
460 1 1 1 1 28 GLY H . 28 . HN 1 1
460 1 2 1 1 32 GLY QA . 32 . HA* 1 1
461 1 1 1 1 28 GLY H . 28 . HN 1 1
461 1 2 1 1 32 GLY HA3 . 32 . HA2 1 1
462 1 1 1 1 28 GLY H . 28 . HN 1 1
462 1 2 1 1 33 THR H . 33 . HN 1 1
463 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
463 1 2 1 1 29 ASN H . 29 . HN 1 1
464 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
464 1 2 1 1 32 GLY H . 32 . HN 1 1
465 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
465 1 2 1 1 32 GLY HA2 . 32 . HA1 1 1
466 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
466 1 2 1 1 32 GLY QA . 32 . HA* 1 1
467 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
467 1 2 1 1 32 GLY HA3 . 32 . HA2 1 1
468 1 1 1 1 29 ASN H . 29 . HN 1 1
468 1 2 1 1 29 ASN HB2 . 29 . HB1 1 1
469 1 1 1 1 29 ASN H . 29 . HN 1 1
469 1 2 1 1 29 ASN QB . 29 . HB* 1 1
470 1 1 1 1 29 ASN H . 29 . HN 1 1
470 1 2 1 1 29 ASN HB3 . 29 . HB2 1 1
471 1 1 1 1 29 ASN H . 29 . HN 1 1
471 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
472 1 1 1 1 29 ASN H . 29 . HN 1 1
472 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
473 1 1 1 1 29 ASN H . 29 . HN 1 1
473 1 2 1 1 30 PRO HA . 30 . HA 1 1
474 1 1 1 1 29 ASN H . 29 . HN 1 1
474 1 2 1 1 31 ASP H . 31 . HN 1 1
475 1 1 1 1 29 ASN H . 29 . HN 1 1
475 1 2 1 1 31 ASP HA . 31 . HA 1 1
476 1 1 1 1 29 ASN H . 29 . HN 1 1
476 1 2 1 1 32 GLY QA . 32 . HA* 1 1
477 1 1 1 1 29 ASN HA . 29 . HA 1 1
477 1 2 1 1 30 PRO HA . 30 . HA 1 1
478 1 1 1 1 29 ASN HA . 29 . HA 1 1
478 1 2 1 1 30 PRO QD . 30 . HD* 1 1
479 1 1 1 1 29 ASN QB . 29 . HB* 1 1
479 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
480 1 1 1 1 29 ASN QB . 29 . HB* 1 1
480 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
481 1 1 1 1 29 ASN HB2 . 29 . HB1 1 1
481 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
482 1 1 1 1 29 ASN HB2 . 29 . HB1 1 1
482 1 2 1 1 30 PRO HA . 30 . HA 1 1
483 1 1 1 1 29 ASN HB3 . 29 . HB2 1 1
483 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
484 1 1 1 1 29 ASN HB3 . 29 . HB2 1 1
484 1 2 1 1 30 PRO HA . 30 . HA 1 1
485 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
485 1 2 1 1 31 ASP HA . 31 . HA 1 1
486 1 1 1 1 30 PRO QD . 30 . HD* 1 1
486 1 2 1 1 31 ASP H . 31 . HN 1 1
487 1 1 1 1 30 PRO QD . 30 . HD* 1 1
487 1 2 1 1 31 ASP HA . 31 . HA 1 1
488 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
488 1 2 1 1 31 ASP H . 31 . HN 1 1
489 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
489 1 2 1 1 31 ASP H . 31 . HN 1 1
490 1 1 1 1 31 ASP H . 31 . HN 1 1
490 1 2 1 1 31 ASP HB2 . 31 . HB1 1 1
491 1 1 1 1 31 ASP H . 31 . HN 1 1
491 1 2 1 1 31 ASP QB . 31 . HB* 1 1
492 1 1 1 1 31 ASP H . 31 . HN 1 1
492 1 2 1 1 31 ASP HB3 . 31 . HB2 1 1
493 1 1 1 1 31 ASP H . 31 . HN 1 1
493 1 2 1 1 32 GLY H . 32 . HN 1 1
494 1 1 1 1 31 ASP HA . 31 . HA 1 1
494 1 2 1 1 32 GLY H . 32 . HN 1 1
495 1 1 1 1 31 ASP HA . 31 . HA 1 1
495 1 2 1 1 32 GLY HA2 . 32 . HA1 1 1
496 1 1 1 1 31 ASP HA . 31 . HA 1 1
496 1 2 1 1 32 GLY QA . 32 . HA* 1 1
497 1 1 1 1 31 ASP HA . 31 . HA 1 1
497 1 2 1 1 32 GLY HA3 . 32 . HA2 1 1
498 1 1 1 1 31 ASP QB . 31 . HB* 1 1
498 1 2 1 1 32 GLY H . 32 . HN 1 1
499 1 1 1 1 32 GLY H . 32 . HN 1 1
499 1 2 1 1 33 THR H . 33 . HN 1 1
500 1 1 1 1 32 GLY QA . 32 . HA* 1 1
500 1 2 1 1 33 THR H . 33 . HN 1 1
501 1 1 1 1 32 GLY HA2 . 32 . HA1 1 1
501 1 2 1 1 33 THR H . 33 . HN 1 1
502 1 1 1 1 32 GLY HA3 . 32 . HA2 1 1
502 1 2 1 1 33 THR H . 33 . HN 1 1
503 1 1 1 1 33 THR H . 33 . HN 1 1
503 1 2 1 1 33 THR HB . 33 . HB 1 1
504 1 1 1 1 33 THR H . 33 . HN 1 1
504 1 2 1 1 33 THR MG . 33 . HG2* 1 1
505 1 1 1 1 33 THR H . 33 . HN 1 1
505 1 2 1 1 35 TYR QD . 35 . HD* 1 1
506 1 1 1 1 33 THR H . 33 . HN 1 1
506 1 2 1 1 35 TYR QE . 35 . HE* 1 1
507 1 1 1 1 33 THR HB . 33 . HB 1 1
507 1 2 1 1 34 CYS H . 34 . HN 1 1
508 1 1 1 1 33 THR HB . 33 . HB 1 1
508 1 2 1 1 35 TYR QD . 35 . HD* 1 1
509 1 1 1 1 33 THR MG . 33 . HG2* 1 1
509 1 2 1 1 34 CYS H . 34 . HN 1 1
510 1 1 1 1 33 THR MG . 33 . HG2* 1 1
510 1 2 1 1 34 CYS HA . 34 . HA 1 1
511 1 1 1 1 33 THR MG . 33 . HG2* 1 1
511 1 2 1 1 35 TYR QD . 35 . HD* 1 1
512 1 1 1 1 33 THR MG . 33 . HG2* 1 1
512 1 2 1 1 35 TYR QE . 35 . HE* 1 1
513 1 1 1 1 34 CYS H . 34 . HN 1 1
513 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
514 1 1 1 1 34 CYS H . 34 . HN 1 1
514 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
515 1 1 1 1 34 CYS H . 34 . HN 1 1
515 1 2 1 1 35 TYR H . 35 . HN 1 1
516 1 1 1 1 34 CYS HA . 34 . HA 1 1
516 1 2 1 1 35 TYR H . 35 . HN 1 1
517 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
517 1 2 1 1 35 TYR H . 35 . HN 1 1
518 1 1 1 1 35 TYR H . 35 . HN 1 1
518 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
519 1 1 1 1 35 TYR H . 35 . HN 1 1
519 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
520 1 1 1 1 35 TYR H . 35 . HN 1 1
520 1 2 1 1 35 TYR QD . 35 . HD* 1 1
521 1 1 1 1 35 TYR H . 35 . HN 1 1
521 1 2 1 1 36 TYR H . 36 . HN 1 1
522 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
522 1 2 1 1 36 TYR H . 36 . HN 1 1
523 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
523 1 2 1 1 36 TYR H . 36 . HN 1 1
524 1 1 1 1 35 TYR QD . 35 . HD* 1 1
524 1 2 1 1 36 TYR H . 36 . HN 1 1
525 1 1 1 1 35 TYR QE . 35 . HE* 1 1
525 1 2 1 1 36 TYR H . 36 . HN 1 1
526 1 1 1 1 36 TYR H . 36 . HN 1 1
526 1 2 1 1 36 TYR HB2 . 36 . HB1 1 1
527 1 1 1 1 36 TYR H . 36 . HN 1 1
527 1 2 1 1 36 TYR QB . 36 . HB* 1 1
528 1 1 1 1 36 TYR H . 36 . HN 1 1
528 1 2 1 1 36 TYR HB3 . 36 . HB2 1 1
529 1 1 1 1 36 TYR H . 36 . HN 1 1
529 1 2 1 1 36 TYR QD . 36 . HD* 1 1
530 1 1 1 1 36 TYR QB . 36 . HB* 1 1
530 1 2 1 1 37 LEU H . 37 . HN 1 1
531 1 1 1 1 36 TYR HB2 . 36 . HB1 1 1
531 1 2 1 1 37 LEU H . 37 . HN 1 1
532 1 1 1 1 36 TYR HB3 . 36 . HB2 1 1
532 1 2 1 1 37 LEU H . 37 . HN 1 1
533 1 1 1 1 36 TYR QD . 36 . HD* 1 1
533 1 2 1 1 37 LEU H . 37 . HN 1 1
534 1 1 1 1 36 TYR QE . 36 . HE* 1 1
534 1 2 1 1 37 LEU H . 37 . HN 1 1
535 1 1 1 1 37 LEU H . 37 . HN 1 1
535 1 2 1 1 37 LEU QB . 37 . HB* 1 1
536 1 1 1 1 37 LEU H . 37 . HN 1 1
536 1 2 1 1 37 LEU QD . 37 . HD* 1 1
537 1 1 1 1 37 LEU HA . 37 . HA 1 1
537 1 2 1 1 37 LEU QD . 37 . HD* 1 1
538 1 1 1 1 37 LEU HA . 37 . HA 1 1
538 1 2 1 1 37 LEU HG . 37 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 5.5 0.0 5.5 1 1
3 1 . . . . . 3.83 0.0 3.83 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 2.91 0.0 2.91 1 1
6 1 . . . . . 4.78 0.0 4.78 1 1
7 1 . . . . . 3.72 0.0 3.72 1 1
8 1 . . . . . 5.15 0.0 5.15 1 1
9 1 . . . . . 4.85 0.0 4.85 1 1
10 1 . . . . . 4.34 0.0 4.34 1 1
11 1 . . . . . 5.01 0.0 5.01 1 1
12 1 . . . . . 4.93 0.0 4.93 1 1
13 1 . . . . . 4.37 0.0 4.37 1 1
14 1 . . . . . 4.65 0.0 4.65 1 1
15 1 . . . . . 5.5 0.0 5.5 1 1
16 1 . . . . . 5.5 0.0 5.5 1 1
17 1 . . . . . 3.29 0.0 3.29 1 1
18 1 . . . . . 3.84 0.0 3.84 1 1
19 1 . . . . . 4.01 0.0 4.01 1 1
20 1 . . . . . 3.04 0.0 3.04 1 1
21 1 . . . . . 4.9 0.0 4.9 1 1
22 1 . . . . . 4.32 0.0 4.32 1 1
23 1 . . . . . 4.47 0.0 4.47 1 1
24 1 . . . . . 4.41 0.0 4.41 1 1
25 1 . . . . . 3.87 0.0 3.87 1 1
26 1 . . . . . 4.41 0.0 4.41 1 1
27 1 . . . . . 3.87 0.0 3.87 1 1
28 1 . . . . . 3.13 0.0 3.13 1 1
29 1 . . . . . 5.5 0.0 5.5 1 1
30 1 . . . . . 4.34 0.0 4.34 1 1
31 1 . . . . . 5.02 0.0 5.02 1 1
32 1 . . . . . 5.5 0.0 5.5 1 1
33 1 . . . . . 5.04 0.0 5.04 1 1
34 1 . . . . . 4.24 0.0 4.24 1 1
35 1 . . . . . 2.78 0.0 2.78 1 1
36 1 . . . . . 5.48 0.0 5.48 1 1
37 1 . . . . . 3.98 0.0 3.98 1 1
38 1 . . . . . 3.51 0.0 3.51 1 1
39 1 . . . . . 5.5 0.0 5.5 1 1
40 1 . . . . . 4.77 0.0 4.77 1 1
41 1 . . . . . 4.08 0.0 4.08 1 1
42 1 . . . . . 4.29 0.0 4.29 1 1
43 1 . . . . . 3.71 0.0 3.71 1 1
44 1 . . . . . 5.17 0.0 5.17 1 1
45 1 . . . . . 4.01 0.0 4.01 1 1
46 1 . . . . . 4.04 0.0 4.04 1 1
47 1 . . . . . 3.48 0.0 3.48 1 1
48 1 . . . . . 5.4 0.0 5.4 1 1
49 1 . . . . . 3.53 0.0 3.53 1 1
50 1 . . . . . 3.52 0.0 3.52 1 1
51 1 . . . . . 5.5 0.0 5.5 1 1
52 1 . . . . . 4.98 0.0 4.98 1 1
53 1 . . . . . 5.5 0.0 5.5 1 1
54 1 . . . . . 3.66 0.0 3.66 1 1
55 1 . . . . . 3.66 0.0 3.66 1 1
56 1 . . . . . 5.16 0.0 5.16 1 1
57 1 . . . . . 5.42 0.0 5.42 1 1
58 1 . . . . . 3.98 0.0 3.98 1 1
59 1 . . . . . 3.53 0.0 3.53 1 1
60 1 . . . . . 5.21 0.0 5.21 1 1
61 1 . . . . . 2.71 0.0 2.71 1 1
62 1 . . . . . 3.53 0.0 3.53 1 1
63 1 . . . . . 3.53 0.0 3.53 1 1
64 1 . . . . . 3.43 0.0 3.43 1 1
65 1 . . . . . 2.91 0.0 2.91 1 1
66 1 . . . . . 3.43 0.0 3.43 1 1
67 1 . . . . . 5.21 0.0 5.21 1 1
68 1 . . . . . 4.56 0.0 4.56 1 1
69 1 . . . . . 5.21 0.0 5.21 1 1
70 1 . . . . . 3.63 0.0 3.63 1 1
71 1 . . . . . 4.55 0.0 4.55 1 1
72 1 . . . . . 3.63 0.0 3.63 1 1
73 1 . . . . . 3.63 0.0 3.63 1 1
74 1 . . . . . 2.82 0.0 2.82 1 1
75 1 . . . . . 4.15 0.0 4.15 1 1
76 1 . . . . . 3.98 0.0 3.98 1 1
77 1 . . . . . 3.49 0.0 3.49 1 1
78 1 . . . . . 3.65 0.0 3.65 1 1
79 1 . . . . . 4.03 0.0 4.03 1 1
80 1 . . . . . 4.37 0.0 4.37 1 1
81 1 . . . . . 3.33 0.0 3.33 1 1
82 1 . . . . . 5.34 0.0 5.34 1 1
83 1 . . . . . 4.73 0.0 4.73 1 1
84 1 . . . . . 4.02 0.0 4.02 1 1
85 1 . . . . . 4.73 0.0 4.73 1 1
86 1 . . . . . 4.02 0.0 4.02 1 1
87 1 . . . . . 3.53 0.0 3.53 1 1
88 1 . . . . . 4.88 0.0 4.88 1 1
89 1 . . . . . 4.75 0.0 4.75 1 1
90 1 . . . . . 3.84 0.0 3.84 1 1
91 1 . . . . . 4.06 0.0 4.06 1 1
92 1 . . . . . 4.67 0.0 4.67 1 1
93 1 . . . . . 4.06 0.0 4.06 1 1
94 1 . . . . . 4.67 0.0 4.67 1 1
95 1 . . . . . 3.51 0.0 3.51 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . 4.79 0.0 4.79 1 1
98 1 . . . . . 4.01 0.0 4.01 1 1
99 1 . . . . . 4.22 0.0 4.22 1 1
100 1 . . . . . 3.68 0.0 3.68 1 1
101 1 . . . . . 4.04 0.0 4.04 1 1
102 1 . . . . . 3.63 0.0 3.63 1 1
103 1 . . . . . 4.84 0.0 4.84 1 1
104 1 . . . . . 3.11 0.0 3.11 1 1
105 1 . . . . . 3.55 0.0 3.55 1 1
106 1 . . . . . 3.72 0.0 3.72 1 1
107 1 . . . . . 4.74 0.0 4.74 1 1
108 1 . . . . . 4.31 0.0 4.31 1 1
109 1 . . . . . 3.99 0.0 3.99 1 1
110 1 . . . . . 4.06 0.0 4.06 1 1
111 1 . . . . . 4.43 0.0 4.43 1 1
112 1 . . . . . 3.98 0.0 3.98 1 1
113 1 . . . . . 3.82 0.0 3.82 1 1
114 1 . . . . . 3.23 0.0 3.23 1 1
115 1 . . . . . 5.2 0.0 5.2 1 1
116 1 . . . . . 3.66 0.0 3.66 1 1
117 1 . . . . . 4.51 0.0 4.51 1 1
118 1 . . . . . 5.5 0.0 5.5 1 1
119 1 . . . . . 3.38 0.0 3.38 1 1
120 1 . . . . . 3.65 0.0 3.65 1 1
121 1 . . . . . 3.09 0.0 3.09 1 1
122 1 . . . . . 3.65 0.0 3.65 1 1
123 1 . . . . . 3.15 0.0 3.15 1 1
124 1 . . . . . 5.16 0.0 5.16 1 1
125 1 . . . . . 4.94 0.0 4.94 1 1
126 1 . . . . . 3.71 0.0 3.71 1 1
127 1 . . . . . 5.05 0.0 5.05 1 1
128 1 . . . . . 4.05 0.0 4.05 1 1
129 1 . . . . . 5.29 0.0 5.29 1 1
130 1 . . . . . 2.98 0.0 2.98 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 3.81 0.0 3.81 1 1
133 1 . . . . . 3.6 0.0 3.6 1 1
134 1 . . . . . 5.39 0.0 5.39 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 3.82 0.0 3.82 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 4.06 0.0 4.06 1 1
140 1 . . . . . 4.26 0.0 4.26 1 1
141 1 . . . . . 5.14 0.0 5.14 1 1
142 1 . . . . . 5.35 0.0 5.35 1 1
143 1 . . . . . 4.04 0.0 4.04 1 1
144 1 . . . . . 3.37 0.0 3.37 1 1
145 1 . . . . . 4.04 0.0 4.04 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 4.28 0.0 4.28 1 1
151 1 . . . . . 4.35 0.0 4.35 1 1
152 1 . . . . . 3.53 0.0 3.53 1 1
153 1 . . . . . 4.72 0.0 4.72 1 1
154 1 . . . . . 5.26 0.0 5.26 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 4.0 0.0 4.0 1 1
157 1 . . . . . 4.77 0.0 4.77 1 1
158 1 . . . . . 2.9 0.0 2.9 1 1
159 1 . . . . . 4.51 0.0 4.51 1 1
160 1 . . . . . 4.38 0.0 4.38 1 1
161 1 . . . . . 4.55 0.0 4.55 1 1
162 1 . . . . . 4.82 0.0 4.82 1 1
163 1 . . . . . 4.99 0.0 4.99 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 5.5 0.0 5.5 1 1
166 1 . . . . . 4.69 0.0 4.69 1 1
167 1 . . . . . 2.95 0.0 2.95 1 1
168 1 . . . . . 3.99 0.0 3.99 1 1
169 1 . . . . . 2.93 0.0 2.93 1 1
170 1 . . . . . 3.41 0.0 3.41 1 1
171 1 . . . . . 4.06 0.0 4.06 1 1
172 1 . . . . . 4.25 0.0 4.25 1 1
173 1 . . . . . 3.29 0.0 3.29 1 1
174 1 . . . . . 4.79 0.0 4.79 1 1
175 1 . . . . . 3.51 0.0 3.51 1 1
176 1 . . . . . 4.37 0.0 4.37 1 1
177 1 . . . . . 4.17 0.0 4.17 1 1
178 1 . . . . . 5.15 0.0 5.15 1 1
179 1 . . . . . 4.17 0.0 4.17 1 1
180 1 . . . . . 5.15 0.0 5.15 1 1
181 1 . . . . . 4.65 0.0 4.65 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 4.85 0.0 4.85 1 1
185 1 . . . . . 4.21 0.0 4.21 1 1
186 1 . . . . . 5.2 0.0 5.2 1 1
187 1 . . . . . 5.5 0.0 5.5 1 1
188 1 . . . . . 3.94 0.0 3.94 1 1
189 1 . . . . . 4.99 0.0 4.99 1 1
190 1 . . . . . 4.48 0.0 4.48 1 1
191 1 . . . . . 5.42 0.0 5.42 1 1
192 1 . . . . . 5.04 0.0 5.04 1 1
193 1 . . . . . 4.8 0.0 4.8 1 1
194 1 . . . . . 3.82 0.0 3.82 1 1
195 1 . . . . . 5.23 0.0 5.23 1 1
196 1 . . . . . 3.74 0.0 3.74 1 1
197 1 . . . . . 4.62 0.0 4.62 1 1
198 1 . . . . . 3.75 0.0 3.75 1 1
199 1 . . . . . 3.13 0.0 3.13 1 1
200 1 . . . . . 3.14 0.0 3.14 1 1
201 1 . . . . . 3.77 0.0 3.77 1 1
202 1 . . . . . 5.5 0.0 5.5 1 1
203 1 . . . . . 5.5 0.0 5.5 1 1
204 1 . . . . . 4.36 0.0 4.36 1 1
205 1 . . . . . 3.62 0.0 3.62 1 1
206 1 . . . . . 2.89 0.0 2.89 1 1
207 1 . . . . . 2.89 0.0 2.89 1 1
208 1 . . . . . 3.4 0.0 3.4 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 3.81 0.0 3.81 1 1
211 1 . . . . . 4.42 0.0 4.42 1 1
212 1 . . . . . 4.66 0.0 4.66 1 1
213 1 . . . . . 5.5 0.0 5.5 1 1
214 1 . . . . . 3.72 0.0 3.72 1 1
215 1 . . . . . 3.16 0.0 3.16 1 1
216 1 . . . . . 3.72 0.0 3.72 1 1
217 1 . . . . . 4.77 0.0 4.77 1 1
218 1 . . . . . 3.43 0.0 3.43 1 1
219 1 . . . . . 5.04 0.0 5.04 1 1
220 1 . . . . . 5.45 0.0 5.45 1 1
221 1 . . . . . 4.37 0.0 4.37 1 1
222 1 . . . . . 5.45 0.0 5.45 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 3.64 0.0 3.64 1 1
225 1 . . . . . 4.62 0.0 4.62 1 1
226 1 . . . . . 3.71 0.0 3.71 1 1
227 1 . . . . . 5.5 0.0 5.5 1 1
228 1 . . . . . 5.5 0.0 5.5 1 1
229 1 . . . . . 5.5 0.0 5.5 1 1
230 1 . . . . . 4.67 0.0 4.67 1 1
231 1 . . . . . 3.25 0.0 3.25 1 1
232 1 . . . . . 3.93 0.0 3.93 1 1
233 1 . . . . . 4.28 0.0 4.28 1 1
234 1 . . . . . 5.5 0.0 5.5 1 1
235 1 . . . . . 3.08 0.0 3.08 1 1
236 1 . . . . . 3.51 0.0 3.51 1 1
237 1 . . . . . 4.29 0.0 4.29 1 1
238 1 . . . . . 2.92 0.0 2.92 1 1
239 1 . . . . . 5.5 0.0 5.5 1 1
240 1 . . . . . 5.5 0.0 5.5 1 1
241 1 . . . . . 4.02 0.0 4.02 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 4.72 0.0 4.72 1 1
244 1 . . . . . 5.5 0.0 5.5 1 1
245 1 . . . . . 3.38 0.0 3.38 1 1
246 1 . . . . . 5.48 0.0 5.48 1 1
247 1 . . . . . 4.19 0.0 4.19 1 1
248 1 . . . . . 3.79 0.0 3.79 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 5.37 0.0 5.37 1 1
251 1 . . . . . 4.17 0.0 4.17 1 1
252 1 . . . . . 3.97 0.0 3.97 1 1
253 1 . . . . . 3.07 0.0 3.07 1 1
254 1 . . . . . 4.33 0.0 4.33 1 1
255 1 . . . . . 5.46 0.0 5.46 1 1
256 1 . . . . . 4.16 0.0 4.16 1 1
257 1 . . . . . 3.83 0.0 3.83 1 1
258 1 . . . . . 5.39 0.0 5.39 1 1
259 1 . . . . . 5.5 0.0 5.5 1 1
260 1 . . . . . 4.51 0.0 4.51 1 1
261 1 . . . . . 3.83 0.0 3.83 1 1
262 1 . . . . . 3.69 0.0 3.69 1 1
263 1 . . . . . 5.5 0.0 5.5 1 1
264 1 . . . . . 3.11 0.0 3.11 1 1
265 1 . . . . . 3.15 0.0 3.15 1 1
266 1 . . . . . 3.27 0.0 3.27 1 1
267 1 . . . . . 4.59 0.0 4.59 1 1
268 1 . . . . . 4.08 0.0 4.08 1 1
269 1 . . . . . 5.26 0.0 5.26 1 1
270 1 . . . . . 5.32 0.0 5.32 1 1
271 1 . . . . . 3.44 0.0 3.44 1 1
272 1 . . . . . 3.73 0.0 3.73 1 1
273 1 . . . . . 5.4 0.0 5.4 1 1
274 1 . . . . . 5.48 0.0 5.48 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 4.1 0.0 4.1 1 1
277 1 . . . . . 2.91 0.0 2.91 1 1
278 1 . . . . . 2.91 0.0 2.91 1 1
279 1 . . . . . 4.9 0.0 4.9 1 1
280 1 . . . . . 3.72 0.0 3.72 1 1
281 1 . . . . . 3.75 0.0 3.75 1 1
282 1 . . . . . 4.76 0.0 4.76 1 1
283 1 . . . . . 3.72 0.0 3.72 1 1
284 1 . . . . . 3.04 0.0 3.04 1 1
285 1 . . . . . 4.68 0.0 4.68 1 1
286 1 . . . . . 4.56 0.0 4.56 1 1
287 1 . . . . . 5.5 0.0 5.5 1 1
288 1 . . . . . 5.5 0.0 5.5 1 1
289 1 . . . . . 4.03 0.0 4.03 1 1
290 1 . . . . . 3.97 0.0 3.97 1 1
291 1 . . . . . 3.97 0.0 3.97 1 1
292 1 . . . . . 4.69 0.0 4.69 1 1
293 1 . . . . . 3.78 0.0 3.78 1 1
294 1 . . . . . 3.17 0.0 3.17 1 1
295 1 . . . . . 3.78 0.0 3.78 1 1
296 1 . . . . . 3.8 0.0 3.8 1 1
297 1 . . . . . 3.15 0.0 3.15 1 1
298 1 . . . . . 5.5 0.0 5.5 1 1
299 1 . . . . . 4.73 0.0 4.73 1 1
300 1 . . . . . 5.5 0.0 5.5 1 1
301 1 . . . . . 3.02 0.0 3.02 1 1
302 1 . . . . . 3.97 0.0 3.97 1 1
303 1 . . . . . 4.02 0.0 4.02 1 1
304 1 . . . . . 4.26 0.0 4.26 1 1
305 1 . . . . . 4.83 0.0 4.83 1 1
306 1 . . . . . 4.71 0.0 4.71 1 1
307 1 . . . . . 4.71 0.0 4.71 1 1
308 1 . . . . . 3.44 0.0 3.44 1 1
309 1 . . . . . 5.32 0.0 5.32 1 1
310 1 . . . . . 5.5 0.0 5.5 1 1
311 1 . . . . . 5.34 0.0 5.34 1 1
312 1 . . . . . 4.41 0.0 4.41 1 1
313 1 . . . . . 4.11 0.0 4.11 1 1
314 1 . . . . . 5.34 0.0 5.34 1 1
315 1 . . . . . 3.24 0.0 3.24 1 1
316 1 . . . . . 3.77 0.0 3.77 1 1
317 1 . . . . . 3.98 0.0 3.98 1 1
318 1 . . . . . 4.41 0.0 4.41 1 1
319 1 . . . . . 3.26 0.0 3.26 1 1
320 1 . . . . . 5.5 0.0 5.5 1 1
321 1 . . . . . 5.5 0.0 5.5 1 1
322 1 . . . . . 4.23 0.0 4.23 1 1
323 1 . . . . . 3.18 0.0 3.18 1 1
324 1 . . . . . 3.53 0.0 3.53 1 1
325 1 . . . . . 4.51 0.0 4.51 1 1
326 1 . . . . . 4.49 0.0 4.49 1 1
327 1 . . . . . 5.43 0.0 5.43 1 1
328 1 . . . . . 3.28 0.0 3.28 1 1
329 1 . . . . . 3.41 0.0 3.41 1 1
330 1 . . . . . 3.86 0.0 3.86 1 1
331 1 . . . . . 4.97 0.0 4.97 1 1
332 1 . . . . . 3.64 0.0 3.64 1 1
333 1 . . . . . 5.5 0.0 5.5 1 1
334 1 . . . . . 5.44 0.0 5.44 1 1
335 1 . . . . . 5.45 0.0 5.45 1 1
336 1 . . . . . 3.97 0.0 3.97 1 1
337 1 . . . . . 4.48 0.0 4.48 1 1
338 1 . . . . . 5.06 0.0 5.06 1 1
339 1 . . . . . 4.76 0.0 4.76 1 1
340 1 . . . . . 3.59 0.0 3.59 1 1
341 1 . . . . . 4.94 0.0 4.94 1 1
342 1 . . . . . 4.69 0.0 4.69 1 1
343 1 . . . . . 5.17 0.0 5.17 1 1
344 1 . . . . . 4.52 0.0 4.52 1 1
345 1 . . . . . 4.52 0.0 4.52 1 1
346 1 . . . . . 3.8 0.0 3.8 1 1
347 1 . . . . . 4.62 0.0 4.62 1 1
348 1 . . . . . 5.37 0.0 5.37 1 1
349 1 . . . . . 4.84 0.0 4.84 1 1
350 1 . . . . . 5.5 0.0 5.5 1 1
351 1 . . . . . 3.77 0.0 3.77 1 1
352 1 . . . . . 3.52 0.0 3.52 1 1
353 1 . . . . . 5.2 0.0 5.2 1 1
354 1 . . . . . 4.6 0.0 4.6 1 1
355 1 . . . . . 5.37 0.0 5.37 1 1
356 1 . . . . . 3.83 0.0 3.83 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 5.5 0.0 5.5 1 1
359 1 . . . . . 5.5 0.0 5.5 1 1
360 1 . . . . . 3.62 0.0 3.62 1 1
361 1 . . . . . 2.88 0.0 2.88 1 1
362 1 . . . . . 4.29 0.0 4.29 1 1
363 1 . . . . . 5.15 0.0 5.15 1 1
364 1 . . . . . 5.44 0.0 5.44 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 4.64 0.0 4.64 1 1
367 1 . . . . . 3.99 0.0 3.99 1 1
368 1 . . . . . 5.25 0.0 5.25 1 1
369 1 . . . . . 4.19 0.0 4.19 1 1
370 1 . . . . . 5.34 0.0 5.34 1 1
371 1 . . . . . 4.75 0.0 4.75 1 1
372 1 . . . . . 3.37 0.0 3.37 1 1
373 1 . . . . . 5.5 0.0 5.5 1 1
374 1 . . . . . 4.67 0.0 4.67 1 1
375 1 . . . . . 4.33 0.0 4.33 1 1
376 1 . . . . . 4.88 0.0 4.88 1 1
377 1 . . . . . 5.25 0.0 5.25 1 1
378 1 . . . . . 5.47 0.0 5.47 1 1
379 1 . . . . . 4.86 0.0 4.86 1 1
380 1 . . . . . 4.46 0.0 4.46 1 1
381 1 . . . . . 4.93 0.0 4.93 1 1
382 1 . . . . . 3.54 0.0 3.54 1 1
383 1 . . . . . 3.01 0.0 3.01 1 1
384 1 . . . . . 3.54 0.0 3.54 1 1
385 1 . . . . . 5.5 0.0 5.5 1 1
386 1 . . . . . 3.1 0.0 3.1 1 1
387 1 . . . . . 4.95 0.0 4.95 1 1
388 1 . . . . . 5.09 0.0 5.09 1 1
389 1 . . . . . 3.4 0.0 3.4 1 1
390 1 . . . . . 4.34 0.0 4.34 1 1
391 1 . . . . . 3.96 0.0 3.96 1 1
392 1 . . . . . 3.29 0.0 3.29 1 1
393 1 . . . . . 4.75 0.0 4.75 1 1
394 1 . . . . . 4.29 0.0 4.29 1 1
395 1 . . . . . 3.95 0.0 3.95 1 1
396 1 . . . . . 4.28 0.0 4.28 1 1
397 1 . . . . . 5.5 0.0 5.5 1 1
398 1 . . . . . 3.38 0.0 3.38 1 1
399 1 . . . . . 3.33 0.0 3.33 1 1
400 1 . . . . . 4.83 0.0 4.83 1 1
401 1 . . . . . 4.25 0.0 4.25 1 1
402 1 . . . . . 5.14 0.0 5.14 1 1
403 1 . . . . . 5.5 0.0 5.5 1 1
404 1 . . . . . 4.03 0.0 4.03 1 1
405 1 . . . . . 3.61 0.0 3.61 1 1
406 1 . . . . . 3.74 0.0 3.74 1 1
407 1 . . . . . 3.18 0.0 3.18 1 1
408 1 . . . . . 2.99 0.0 2.99 1 1
409 1 . . . . . 4.3 0.0 4.3 1 1
410 1 . . . . . 4.21 0.0 4.21 1 1
411 1 . . . . . 3.67 0.0 3.67 1 1
412 1 . . . . . 4.37 0.0 4.37 1 1
413 1 . . . . . 4.71 0.0 4.71 1 1
414 1 . . . . . 3.42 0.0 3.42 1 1
415 1 . . . . . 3.17 0.0 3.17 1 1
416 1 . . . . . 5.06 0.0 5.06 1 1
417 1 . . . . . 5.41 0.0 5.41 1 1
418 1 . . . . . 3.83 0.0 3.83 1 1
419 1 . . . . . 4.2 0.0 4.2 1 1
420 1 . . . . . 4.02 0.0 4.02 1 1
421 1 . . . . . 5.5 0.0 5.5 1 1
422 1 . . . . . 3.38 0.0 3.38 1 1
423 1 . . . . . 4.86 0.0 4.86 1 1
424 1 . . . . . 5.36 0.0 5.36 1 1
425 1 . . . . . 3.58 0.0 3.58 1 1
426 1 . . . . . 5.39 0.0 5.39 1 1
427 1 . . . . . 5.5 0.0 5.5 1 1
428 1 . . . . . 4.24 0.0 4.24 1 1
429 1 . . . . . 3.01 0.0 3.01 1 1
430 1 . . . . . 3.88 0.0 3.88 1 1
431 1 . . . . . 4.51 0.0 4.51 1 1
432 1 . . . . . 3.73 0.0 3.73 1 1
433 1 . . . . . 4.51 0.0 4.51 1 1
434 1 . . . . . 4.88 0.0 4.88 1 1
435 1 . . . . . 5.29 0.0 5.29 1 1
436 1 . . . . . 5.37 0.0 5.37 1 1
437 1 . . . . . 4.24 0.0 4.24 1 1
438 1 . . . . . 5.06 0.0 5.06 1 1
439 1 . . . . . 5.5 0.0 5.5 1 1
440 1 . . . . . 4.15 0.0 4.15 1 1
441 1 . . . . . 4.05 0.0 4.05 1 1
442 1 . . . . . 4.95 0.0 4.95 1 1
443 1 . . . . . 4.65 0.0 4.65 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 4.89 0.0 4.89 1 1
446 1 . . . . . 3.45 0.0 3.45 1 1
447 1 . . . . . 5.01 0.0 5.01 1 1
448 1 . . . . . 4.33 0.0 4.33 1 1
449 1 . . . . . 4.33 0.0 4.33 1 1
450 1 . . . . . 3.3 0.0 3.3 1 1
451 1 . . . . . 3.66 0.0 3.66 1 1
452 1 . . . . . 5.35 0.0 5.35 1 1
453 1 . . . . . 4.79 0.0 4.79 1 1
454 1 . . . . . 5.47 0.0 5.47 1 1
455 1 . . . . . 5.47 0.0 5.47 1 1
456 1 . . . . . 3.16 0.0 3.16 1 1
457 1 . . . . . 4.85 0.0 4.85 1 1
458 1 . . . . . 5.5 0.0 5.5 1 1
459 1 . . . . . 3.82 0.0 3.82 1 1
460 1 . . . . . 3.22 0.0 3.22 1 1
461 1 . . . . . 3.82 0.0 3.82 1 1
462 1 . . . . . 4.8 0.0 4.8 1 1
463 1 . . . . . 3.48 0.0 3.48 1 1
464 1 . . . . . 3.67 0.0 3.67 1 1
465 1 . . . . . 4.3 0.0 4.3 1 1
466 1 . . . . . 3.69 0.0 3.69 1 1
467 1 . . . . . 4.3 0.0 4.3 1 1
468 1 . . . . . 4.09 0.0 4.09 1 1
469 1 . . . . . 3.59 0.0 3.59 1 1
470 1 . . . . . 4.09 0.0 4.09 1 1
471 1 . . . . . 4.9 0.0 4.9 1 1
472 1 . . . . . 5.37 0.0 5.37 1 1
473 1 . . . . . 4.43 0.0 4.43 1 1
474 1 . . . . . 3.55 0.0 3.55 1 1
475 1 . . . . . 5.5 0.0 5.5 1 1
476 1 . . . . . 5.34 0.0 5.34 1 1
477 1 . . . . . 3.05 0.0 3.05 1 1
478 1 . . . . . 4.83 0.0 4.83 1 1
479 1 . . . . . 3.08 0.0 3.08 1 1
480 1 . . . . . 3.51 0.0 3.51 1 1
481 1 . . . . . 3.53 0.0 3.53 1 1
482 1 . . . . . 4.24 0.0 4.24 1 1
483 1 . . . . . 3.53 0.0 3.53 1 1
484 1 . . . . . 4.24 0.0 4.24 1 1
485 1 . . . . . 5.5 0.0 5.5 1 1
486 1 . . . . . 3.17 0.0 3.17 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 3.7 0.0 3.7 1 1
489 1 . . . . . 4.0 0.0 4.0 1 1
490 1 . . . . . 3.87 0.0 3.87 1 1
491 1 . . . . . 3.28 0.0 3.28 1 1
492 1 . . . . . 3.87 0.0 3.87 1 1
493 1 . . . . . 5.4 0.0 5.4 1 1
494 1 . . . . . 3.02 0.0 3.02 1 1
495 1 . . . . . 5.34 0.0 5.34 1 1
496 1 . . . . . 4.64 0.0 4.64 1 1
497 1 . . . . . 5.34 0.0 5.34 1 1
498 1 . . . . . 3.22 0.0 3.22 1 1
499 1 . . . . . 5.31 0.0 5.31 1 1
500 1 . . . . . 2.75 0.0 2.75 1 1
501 1 . . . . . 3.15 0.0 3.15 1 1
502 1 . . . . . 3.15 0.0 3.15 1 1
503 1 . . . . . 3.34 0.0 3.34 1 1
504 1 . . . . . 4.59 0.0 4.59 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 5.4 0.0 5.4 1 1
507 1 . . . . . 4.71 0.0 4.71 1 1
508 1 . . . . . 4.82 0.0 4.82 1 1
509 1 . . . . . 3.82 0.0 3.82 1 1
510 1 . . . . . 5.23 0.0 5.23 1 1
511 1 . . . . . 4.73 0.0 4.73 1 1
512 1 . . . . . 4.91 0.0 4.91 1 1
513 1 . . . . . 2.82 0.0 2.82 1 1
514 1 . . . . . 3.79 0.0 3.79 1 1
515 1 . . . . . 5.39 0.0 5.39 1 1
516 1 . . . . . 2.92 0.0 2.92 1 1
517 1 . . . . . 4.88 0.0 4.88 1 1
518 1 . . . . . 3.29 0.0 3.29 1 1
519 1 . . . . . 4.02 0.0 4.02 1 1
520 1 . . . . . 4.5 0.0 4.5 1 1
521 1 . . . . . 5.45 0.0 5.45 1 1
522 1 . . . . . 4.24 0.0 4.24 1 1
523 1 . . . . . 3.58 0.0 3.58 1 1
524 1 . . . . . 4.03 0.0 4.03 1 1
525 1 . . . . . 5.5 0.0 5.5 1 1
526 1 . . . . . 3.54 0.0 3.54 1 1
527 1 . . . . . 3.03 0.0 3.03 1 1
528 1 . . . . . 3.54 0.0 3.54 1 1
529 1 . . . . . 4.36 0.0 4.36 1 1
530 1 . . . . . 4.04 0.0 4.04 1 1
531 1 . . . . . 4.84 0.0 4.84 1 1
532 1 . . . . . 4.84 0.0 4.84 1 1
533 1 . . . . . 4.45 0.0 4.45 1 1
534 1 . . . . . 5.5 0.0 5.5 1 1
535 1 . . . . . 3.13 0.0 3.13 1 1
536 1 . . . . . 4.58 0.0 4.58 1 1
537 1 . . . . . 3.55 0.0 3.55 1 1
538 1 . . . . . 3.87 0.0 3.87 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PCA C C -9.229 6.725 2.802 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C -9.928 6.367 4.112 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C -10.024 4.835 4.294 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -12.214 5.702 4.241 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C -11.412 4.405 4.374 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H -9.434 6.829 4.955 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H -9.992 4.509 5.218 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H -9.237 4.335 3.586 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -11.644 3.742 3.554 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H -11.622 3.934 5.326 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N -11.344 6.735 4.101 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O -9.820 6.605 1.724 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -13.443 5.771 4.261 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 GLY C C -6.118 6.521 1.408 1.00 . A A . 2 GLY C 1 1
1 15 1 1 2 GLY CA C -7.191 7.539 1.743 1.00 . A A . 2 GLY CA 1 1
1 16 1 1 2 GLY H H -7.569 7.232 3.804 1.00 . A A . 2 GLY H 1 1
1 17 1 1 2 GLY HA2 H -7.856 7.636 0.897 1.00 . A A . 2 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H -6.721 8.493 1.929 1.00 . A A . 2 GLY HA3 1 1
1 19 1 1 2 GLY N N -7.972 7.163 2.913 1.00 . A A . 2 GLY N 1 1
1 20 1 1 2 GLY O O -6.050 6.036 0.275 1.00 . A A . 2 GLY O 1 1
1 21 1 1 3 CYS C C -4.591 3.862 2.773 1.00 . A A . 3 CYS C 1 1
1 22 1 1 3 CYS CA C -4.195 5.235 2.228 1.00 . A A . 3 CYS CA 1 1
1 23 1 1 3 CYS CB C -2.927 5.736 2.926 1.00 . A A . 3 CYS CB 1 1
1 24 1 1 3 CYS H H -5.399 6.629 3.275 1.00 . A A . 3 CYS H 1 1
1 25 1 1 3 CYS HA H -4.000 5.145 1.170 1.00 . A A . 3 CYS HA 1 1
1 26 1 1 3 CYS HB2 H -2.135 5.020 2.769 1.00 . A A . 3 CYS HB2 1 1
1 27 1 1 3 CYS HB3 H -2.639 6.683 2.494 1.00 . A A . 3 CYS HB3 1 1
1 28 1 1 3 CYS N N -5.281 6.201 2.401 1.00 . A A . 3 CYS N 1 1
1 29 1 1 3 CYS O O -5.454 3.762 3.651 1.00 . A A . 3 CYS O 1 1
1 30 1 1 3 CYS SG S -3.107 5.977 4.723 1.00 . A A . 3 CYS SG 1 1
1 31 1 1 4 ALA C C -3.303 0.992 3.797 1.00 . A A . 4 ALA C 1 1
1 32 1 1 4 ALA CA C -4.227 1.435 2.666 1.00 . A A . 4 ALA CA 1 1
1 33 1 1 4 ALA CB C -4.090 0.486 1.484 1.00 . A A . 4 ALA CB 1 1
1 34 1 1 4 ALA H H -3.275 2.965 1.549 1.00 . A A . 4 ALA H 1 1
1 35 1 1 4 ALA HA H -5.249 1.394 3.015 1.00 . A A . 4 ALA HA 1 1
1 36 1 1 4 ALA HB1 H -4.873 -0.256 1.521 1.00 . A A . 4 ALA HB1 1 1
1 37 1 1 4 ALA HB2 H -3.128 -0.004 1.530 1.00 . A A . 4 ALA HB2 1 1
1 38 1 1 4 ALA HB3 H -4.165 1.044 0.563 1.00 . A A . 4 ALA HB3 1 1
1 39 1 1 4 ALA N N -3.950 2.810 2.245 1.00 . A A . 4 ALA N 1 1
1 40 1 1 4 ALA O O -2.169 1.471 3.905 1.00 . A A . 4 ALA O 1 1
1 41 1 1 5 PHE C C -2.416 -1.819 5.404 1.00 . A A . 5 PHE C 1 1
1 42 1 1 5 PHE CA C -3.033 -0.457 5.759 1.00 . A A . 5 PHE CA 1 1
1 43 1 1 5 PHE CB C -3.903 -0.552 7.036 1.00 . A A . 5 PHE CB 1 1
1 44 1 1 5 PHE CD1 C -5.370 -2.591 6.790 1.00 . A A . 5 PHE CD1 1 1
1 45 1 1 5 PHE CD2 C -6.404 -0.441 6.777 1.00 . A A . 5 PHE CD2 1 1
1 46 1 1 5 PHE CE1 C -6.606 -3.189 6.640 1.00 . A A . 5 PHE CE1 1 1
1 47 1 1 5 PHE CE2 C -7.643 -1.034 6.625 1.00 . A A . 5 PHE CE2 1 1
1 48 1 1 5 PHE CG C -5.254 -1.210 6.860 1.00 . A A . 5 PHE CG 1 1
1 49 1 1 5 PHE CZ C -7.744 -2.410 6.557 1.00 . A A . 5 PHE CZ 1 1
1 50 1 1 5 PHE H H -4.716 -0.249 4.488 1.00 . A A . 5 PHE H 1 1
1 51 1 1 5 PHE HA H -2.226 0.236 5.946 1.00 . A A . 5 PHE HA 1 1
1 52 1 1 5 PHE HB2 H -3.365 -1.119 7.779 1.00 . A A . 5 PHE HB2 1 1
1 53 1 1 5 PHE HB3 H -4.070 0.446 7.414 1.00 . A A . 5 PHE HB3 1 1
1 54 1 1 5 PHE HD1 H -4.481 -3.201 6.854 1.00 . A A . 5 PHE HD1 1 1
1 55 1 1 5 PHE HD2 H -6.327 0.635 6.830 1.00 . A A . 5 PHE HD2 1 1
1 56 1 1 5 PHE HE1 H -6.683 -4.265 6.587 1.00 . A A . 5 PHE HE1 1 1
1 57 1 1 5 PHE HE2 H -8.531 -0.423 6.561 1.00 . A A . 5 PHE HE2 1 1
1 58 1 1 5 PHE HZ H -8.711 -2.876 6.439 1.00 . A A . 5 PHE HZ 1 1
1 59 1 1 5 PHE N N -3.803 0.076 4.633 1.00 . A A . 5 PHE N 1 1
1 60 1 1 5 PHE O O -2.721 -2.393 4.355 1.00 . A A . 5 PHE O 1 1
1 61 1 1 6 GLU C C -1.827 -4.791 5.979 1.00 . A A . 6 GLU C 1 1
1 62 1 1 6 GLU CA C -0.853 -3.610 6.111 1.00 . A A . 6 GLU CA 1 1
1 63 1 1 6 GLU CB C 0.094 -3.852 7.295 1.00 . A A . 6 GLU CB 1 1
1 64 1 1 6 GLU CD C 2.122 -5.061 8.199 1.00 . A A . 6 GLU CD 1 1
1 65 1 1 6 GLU CG C 1.280 -4.757 6.976 1.00 . A A . 6 GLU CG 1 1
1 66 1 1 6 GLU H H -1.370 -1.810 7.108 1.00 . A A . 6 GLU H 1 1
1 67 1 1 6 GLU HA H -0.269 -3.542 5.208 1.00 . A A . 6 GLU HA 1 1
1 68 1 1 6 GLU HB2 H 0.478 -2.902 7.630 1.00 . A A . 6 GLU HB2 1 1
1 69 1 1 6 GLU HB3 H -0.467 -4.305 8.099 1.00 . A A . 6 GLU HB3 1 1
1 70 1 1 6 GLU HG2 H 0.909 -5.687 6.574 1.00 . A A . 6 GLU HG2 1 1
1 71 1 1 6 GLU HG3 H 1.901 -4.270 6.240 1.00 . A A . 6 GLU HG3 1 1
1 72 1 1 6 GLU N N -1.550 -2.324 6.296 1.00 . A A . 6 GLU N 1 1
1 73 1 1 6 GLU O O -2.726 -4.962 6.808 1.00 . A A . 6 GLU O 1 1
1 74 1 1 6 GLU OE1 O 2.837 -4.151 8.668 1.00 . A A . 6 GLU OE1 1 1
1 75 1 1 6 GLU OE2 O 2.065 -6.208 8.689 1.00 . A A . 6 GLU OE2 1 1
1 76 1 1 7 GLY C C -3.425 -6.629 3.520 1.00 . A A . 7 GLY C 1 1
1 77 1 1 7 GLY CA C -2.461 -6.764 4.691 1.00 . A A . 7 GLY CA 1 1
1 78 1 1 7 GLY H H -0.902 -5.377 4.296 1.00 . A A . 7 GLY H 1 1
1 79 1 1 7 GLY HA2 H -1.815 -7.608 4.502 1.00 . A A . 7 GLY HA2 1 1
1 80 1 1 7 GLY HA3 H -3.031 -6.961 5.587 1.00 . A A . 7 GLY HA3 1 1
1 81 1 1 7 GLY N N -1.627 -5.590 4.923 1.00 . A A . 7 GLY N 1 1
1 82 1 1 7 GLY O O -3.887 -7.644 2.991 1.00 . A A . 7 GLY O 1 1
1 83 1 1 8 GLU C C -3.931 -4.686 0.732 1.00 . A A . 8 GLU C 1 1
1 84 1 1 8 GLU CA C -4.662 -5.158 2.002 1.00 . A A . 8 GLU CA 1 1
1 85 1 1 8 GLU CB C -5.775 -4.162 2.417 1.00 . A A . 8 GLU CB 1 1
1 86 1 1 8 GLU CD C -6.413 -1.732 2.712 1.00 . A A . 8 GLU CD 1 1
1 87 1 1 8 GLU CG C -5.294 -2.754 2.762 1.00 . A A . 8 GLU CG 1 1
1 88 1 1 8 GLU H H -3.321 -4.622 3.564 1.00 . A A . 8 GLU H 1 1
1 89 1 1 8 GLU HA H -5.127 -6.108 1.780 1.00 . A A . 8 GLU HA 1 1
1 90 1 1 8 GLU HB2 H -6.481 -4.081 1.606 1.00 . A A . 8 GLU HB2 1 1
1 91 1 1 8 GLU HB3 H -6.286 -4.562 3.281 1.00 . A A . 8 GLU HB3 1 1
1 92 1 1 8 GLU HG2 H -4.877 -2.762 3.757 1.00 . A A . 8 GLU HG2 1 1
1 93 1 1 8 GLU HG3 H -4.531 -2.467 2.053 1.00 . A A . 8 GLU HG3 1 1
1 94 1 1 8 GLU N N -3.731 -5.391 3.113 1.00 . A A . 8 GLU N 1 1
1 95 1 1 8 GLU O O -2.707 -4.497 0.739 1.00 . A A . 8 GLU O 1 1
1 96 1 1 8 GLU OE1 O -6.666 -1.182 1.620 1.00 . A A . 8 GLU OE1 1 1
1 97 1 1 8 GLU OE2 O -7.036 -1.482 3.763 1.00 . A A . 8 GLU OE2 1 1
1 98 1 1 9 SER C C -4.215 -2.533 -1.756 1.00 . A A . 9 SER C 1 1
1 99 1 1 9 SER CA C -4.173 -4.056 -1.639 1.00 . A A . 9 SER CA 1 1
1 100 1 1 9 SER CB C -4.963 -4.693 -2.786 1.00 . A A . 9 SER CB 1 1
1 101 1 1 9 SER H H -5.668 -4.664 -0.270 1.00 . A A . 9 SER H 1 1
1 102 1 1 9 SER HA H -3.146 -4.379 -1.700 1.00 . A A . 9 SER HA 1 1
1 103 1 1 9 SER HB2 H -4.631 -4.274 -3.724 1.00 . A A . 9 SER HB2 1 1
1 104 1 1 9 SER HB3 H -4.791 -5.759 -2.789 1.00 . A A . 9 SER HB3 1 1
1 105 1 1 9 SER HG H -6.843 -5.113 -3.148 1.00 . A A . 9 SER HG 1 1
1 106 1 1 9 SER N N -4.705 -4.500 -0.350 1.00 . A A . 9 SER N 1 1
1 107 1 1 9 SER O O -5.119 -1.885 -1.219 1.00 . A A . 9 SER O 1 1
1 108 1 1 9 SER OG O -6.354 -4.455 -2.649 1.00 . A A . 9 SER OG 1 1
1 109 1 1 10 CYS C C -2.793 -0.210 -4.123 1.00 . A A . 10 CYS C 1 1
1 110 1 1 10 CYS CA C -3.112 -0.535 -2.664 1.00 . A A . 10 CYS CA 1 1
1 111 1 1 10 CYS CB C -2.023 0.037 -1.745 1.00 . A A . 10 CYS CB 1 1
1 112 1 1 10 CYS H H -2.549 -2.565 -2.862 1.00 . A A . 10 CYS H 1 1
1 113 1 1 10 CYS HA H -4.060 -0.088 -2.406 1.00 . A A . 10 CYS HA 1 1
1 114 1 1 10 CYS HB2 H -1.767 1.033 -2.072 1.00 . A A . 10 CYS HB2 1 1
1 115 1 1 10 CYS HB3 H -2.405 0.083 -0.735 1.00 . A A . 10 CYS HB3 1 1
1 116 1 1 10 CYS N N -3.226 -1.980 -2.462 1.00 . A A . 10 CYS N 1 1
1 117 1 1 10 CYS O O -1.854 -0.769 -4.699 1.00 . A A . 10 CYS O 1 1
1 118 1 1 10 CYS SG S -0.491 -0.954 -1.712 1.00 . A A . 10 CYS SG 1 1
1 119 1 1 11 ASN C C -2.648 2.436 -6.162 1.00 . A A . 11 ASN C 1 1
1 120 1 1 11 ASN CA C -3.411 1.115 -6.099 1.00 . A A . 11 ASN CA 1 1
1 121 1 1 11 ASN CB C -4.764 1.260 -6.801 1.00 . A A . 11 ASN CB 1 1
1 122 1 1 11 ASN CG C -5.156 0.015 -7.568 1.00 . A A . 11 ASN CG 1 1
1 123 1 1 11 ASN H H -4.329 1.075 -4.190 1.00 . A A . 11 ASN H 1 1
1 124 1 1 11 ASN HA H -2.832 0.356 -6.605 1.00 . A A . 11 ASN HA 1 1
1 125 1 1 11 ASN HB2 H -5.526 1.458 -6.062 1.00 . A A . 11 ASN HB2 1 1
1 126 1 1 11 ASN HB3 H -4.717 2.088 -7.494 1.00 . A A . 11 ASN HB3 1 1
1 127 1 1 11 ASN HD21 H -4.110 0.636 -9.141 1.00 . A A . 11 ASN HD21 1 1
1 128 1 1 11 ASN HD22 H -4.916 -0.881 -9.327 1.00 . A A . 11 ASN HD22 1 1
1 129 1 1 11 ASN N N -3.593 0.688 -4.710 1.00 . A A . 11 ASN N 1 1
1 130 1 1 11 ASN ND2 N -4.679 -0.088 -8.803 1.00 . A A . 11 ASN ND2 1 1
1 131 1 1 11 ASN O O -3.115 3.460 -5.654 1.00 . A A . 11 ASN O 1 1
1 132 1 1 11 ASN OD1 O -5.872 -0.845 -7.056 1.00 . A A . 11 ASN OD1 1 1
1 133 1 1 12 VAL C C -1.176 4.655 -7.930 1.00 . A A . 12 VAL C 1 1
1 134 1 1 12 VAL CA C -0.609 3.594 -6.959 1.00 . A A . 12 VAL CA 1 1
1 135 1 1 12 VAL CB C 0.839 3.200 -7.398 1.00 . A A . 12 VAL CB 1 1
1 136 1 1 12 VAL CG1 C 1.537 2.403 -6.304 1.00 . A A . 12 VAL CG1 1 1
1 137 1 1 12 VAL CG2 C 0.853 2.414 -8.714 1.00 . A A . 12 VAL CG2 1 1
1 138 1 1 12 VAL H H -1.198 1.564 -7.240 1.00 . A A . 12 VAL H 1 1
1 139 1 1 12 VAL HA H -0.539 4.045 -5.979 1.00 . A A . 12 VAL HA 1 1
1 140 1 1 12 VAL HB H 1.399 4.112 -7.549 1.00 . A A . 12 VAL HB 1 1
1 141 1 1 12 VAL HG11 H 1.566 2.986 -5.396 1.00 . A A . 12 VAL HG11 1 1
1 142 1 1 12 VAL HG12 H 2.545 2.170 -6.615 1.00 . A A . 12 VAL HG12 1 1
1 143 1 1 12 VAL HG13 H 0.995 1.485 -6.126 1.00 . A A . 12 VAL HG13 1 1
1 144 1 1 12 VAL HG21 H 1.872 2.166 -8.974 1.00 . A A . 12 VAL HG21 1 1
1 145 1 1 12 VAL HG22 H 0.418 3.016 -9.498 1.00 . A A . 12 VAL HG22 1 1
1 146 1 1 12 VAL HG23 H 0.280 1.506 -8.597 1.00 . A A . 12 VAL HG23 1 1
1 147 1 1 12 VAL N N -1.483 2.407 -6.825 1.00 . A A . 12 VAL N 1 1
1 148 1 1 12 VAL O O -0.483 5.619 -8.280 1.00 . A A . 12 VAL O 1 1
1 149 1 1 13 GLN C C -4.096 6.308 -8.549 1.00 . A A . 13 GLN C 1 1
1 150 1 1 13 GLN CA C -3.088 5.400 -9.268 1.00 . A A . 13 GLN CA 1 1
1 151 1 1 13 GLN CB C -3.788 4.601 -10.381 1.00 . A A . 13 GLN CB 1 1
1 152 1 1 13 GLN CD C -2.678 5.390 -12.527 1.00 . A A . 13 GLN CD 1 1
1 153 1 1 13 GLN CG C -3.952 5.356 -11.699 1.00 . A A . 13 GLN CG 1 1
1 154 1 1 13 GLN H H -2.944 3.705 -8.007 1.00 . A A . 13 GLN H 1 1
1 155 1 1 13 GLN HA H -2.322 6.017 -9.712 1.00 . A A . 13 GLN HA 1 1
1 156 1 1 13 GLN HB2 H -3.213 3.708 -10.577 1.00 . A A . 13 GLN HB2 1 1
1 157 1 1 13 GLN HB3 H -4.768 4.312 -10.033 1.00 . A A . 13 GLN HB3 1 1
1 158 1 1 13 GLN HE21 H -2.117 7.078 -11.638 1.00 . A A . 13 GLN HE21 1 1
1 159 1 1 13 GLN HE22 H -1.029 6.460 -12.829 1.00 . A A . 13 GLN HE22 1 1
1 160 1 1 13 GLN HG2 H -4.724 4.875 -12.281 1.00 . A A . 13 GLN HG2 1 1
1 161 1 1 13 GLN HG3 H -4.248 6.372 -11.481 1.00 . A A . 13 GLN HG3 1 1
1 162 1 1 13 GLN N N -2.437 4.478 -8.341 1.00 . A A . 13 GLN N 1 1
1 163 1 1 13 GLN NE2 N -1.858 6.413 -12.309 1.00 . A A . 13 GLN NE2 1 1
1 164 1 1 13 GLN O O -4.329 7.439 -8.986 1.00 . A A . 13 GLN O 1 1
1 165 1 1 13 GLN OE1 O -2.434 4.508 -13.350 1.00 . A A . 13 GLN OE1 1 1
1 166 1 1 14 PHE C C -5.703 6.224 -5.191 1.00 . A A . 14 PHE C 1 1
1 167 1 1 14 PHE CA C -5.696 6.573 -6.686 1.00 . A A . 14 PHE CA 1 1
1 168 1 1 14 PHE CB C -7.110 6.347 -7.266 1.00 . A A . 14 PHE CB 1 1
1 169 1 1 14 PHE CD1 C -7.789 3.950 -6.930 1.00 . A A . 14 PHE CD1 1 1
1 170 1 1 14 PHE CD2 C -7.085 4.637 -9.101 1.00 . A A . 14 PHE CD2 1 1
1 171 1 1 14 PHE CE1 C -7.977 2.663 -7.395 1.00 . A A . 14 PHE CE1 1 1
1 172 1 1 14 PHE CE2 C -7.264 3.352 -9.571 1.00 . A A . 14 PHE CE2 1 1
1 173 1 1 14 PHE CG C -7.343 4.949 -7.777 1.00 . A A . 14 PHE CG 1 1
1 174 1 1 14 PHE CZ C -7.711 2.364 -8.717 1.00 . A A . 14 PHE CZ 1 1
1 175 1 1 14 PHE H H -4.445 4.910 -7.146 1.00 . A A . 14 PHE H 1 1
1 176 1 1 14 PHE HA H -5.449 7.619 -6.787 1.00 . A A . 14 PHE HA 1 1
1 177 1 1 14 PHE HB2 H -7.842 6.544 -6.498 1.00 . A A . 14 PHE HB2 1 1
1 178 1 1 14 PHE HB3 H -7.267 7.031 -8.087 1.00 . A A . 14 PHE HB3 1 1
1 179 1 1 14 PHE HD1 H -7.999 4.185 -5.899 1.00 . A A . 14 PHE HD1 1 1
1 180 1 1 14 PHE HD2 H -6.738 5.411 -9.770 1.00 . A A . 14 PHE HD2 1 1
1 181 1 1 14 PHE HE1 H -8.327 1.892 -6.726 1.00 . A A . 14 PHE HE1 1 1
1 182 1 1 14 PHE HE2 H -7.060 3.120 -10.606 1.00 . A A . 14 PHE HE2 1 1
1 183 1 1 14 PHE HZ H -7.847 1.360 -9.080 1.00 . A A . 14 PHE HZ 1 1
1 184 1 1 14 PHE N N -4.689 5.809 -7.450 1.00 . A A . 14 PHE N 1 1
1 185 1 1 14 PHE O O -6.089 7.062 -4.370 1.00 . A A . 14 PHE O 1 1
1 186 1 1 15 TYR C C -3.884 4.077 -2.991 1.00 . A A . 15 TYR C 1 1
1 187 1 1 15 TYR CA C -5.280 4.567 -3.437 1.00 . A A . 15 TYR CA 1 1
1 188 1 1 15 TYR CB C -6.341 3.471 -3.232 1.00 . A A . 15 TYR CB 1 1
1 189 1 1 15 TYR CD1 C -7.851 4.195 -1.336 1.00 . A A . 15 TYR CD1 1 1
1 190 1 1 15 TYR CD2 C -6.340 2.392 -0.946 1.00 . A A . 15 TYR CD2 1 1
1 191 1 1 15 TYR CE1 C -8.323 4.085 -0.042 1.00 . A A . 15 TYR CE1 1 1
1 192 1 1 15 TYR CE2 C -6.807 2.277 0.350 1.00 . A A . 15 TYR CE2 1 1
1 193 1 1 15 TYR CG C -6.852 3.351 -1.810 1.00 . A A . 15 TYR CG 1 1
1 194 1 1 15 TYR CZ C -7.798 3.125 0.797 1.00 . A A . 15 TYR CZ 1 1
1 195 1 1 15 TYR H H -4.955 4.385 -5.531 1.00 . A A . 15 TYR H 1 1
1 196 1 1 15 TYR HA H -5.550 5.422 -2.835 1.00 . A A . 15 TYR HA 1 1
1 197 1 1 15 TYR HB2 H -7.187 3.681 -3.866 1.00 . A A . 15 TYR HB2 1 1
1 198 1 1 15 TYR HB3 H -5.917 2.518 -3.515 1.00 . A A . 15 TYR HB3 1 1
1 199 1 1 15 TYR HD1 H -8.260 4.946 -1.995 1.00 . A A . 15 TYR HD1 1 1
1 200 1 1 15 TYR HD2 H -5.563 1.729 -1.298 1.00 . A A . 15 TYR HD2 1 1
1 201 1 1 15 TYR HE1 H -9.100 4.749 0.308 1.00 . A A . 15 TYR HE1 1 1
1 202 1 1 15 TYR HE2 H -6.397 1.525 1.006 1.00 . A A . 15 TYR HE2 1 1
1 203 1 1 15 TYR HH H -7.524 2.918 2.689 1.00 . A A . 15 TYR HH 1 1
1 204 1 1 15 TYR N N -5.280 5.001 -4.838 1.00 . A A . 15 TYR N 1 1
1 205 1 1 15 TYR O O -3.585 2.881 -3.088 1.00 . A A . 15 TYR O 1 1
1 206 1 1 15 TYR OH O -8.266 3.012 2.086 1.00 . A A . 15 TYR OH 1 1
1 207 1 1 16 PRO C C -1.646 3.986 -0.645 1.00 . A A . 16 PRO C 1 1
1 208 1 1 16 PRO CA C -1.641 4.618 -2.050 1.00 . A A . 16 PRO CA 1 1
1 209 1 1 16 PRO CB C -0.885 5.954 -2.059 1.00 . A A . 16 PRO CB 1 1
1 210 1 1 16 PRO CD C -3.214 6.465 -2.406 1.00 . A A . 16 PRO CD 1 1
1 211 1 1 16 PRO CG C -1.922 7.007 -1.845 1.00 . A A . 16 PRO CG 1 1
1 212 1 1 16 PRO HA H -1.172 3.932 -2.743 1.00 . A A . 16 PRO HA 1 1
1 213 1 1 16 PRO HB2 H -0.151 5.964 -1.262 1.00 . A A . 16 PRO HB2 1 1
1 214 1 1 16 PRO HB3 H -0.401 6.099 -3.012 1.00 . A A . 16 PRO HB3 1 1
1 215 1 1 16 PRO HD2 H -4.033 6.680 -1.736 1.00 . A A . 16 PRO HD2 1 1
1 216 1 1 16 PRO HD3 H -3.408 6.891 -3.380 1.00 . A A . 16 PRO HD3 1 1
1 217 1 1 16 PRO HG2 H -2.025 7.205 -0.785 1.00 . A A . 16 PRO HG2 1 1
1 218 1 1 16 PRO HG3 H -1.644 7.909 -2.368 1.00 . A A . 16 PRO HG3 1 1
1 219 1 1 16 PRO N N -2.991 4.996 -2.510 1.00 . A A . 16 PRO N 1 1
1 220 1 1 16 PRO O O -2.699 3.894 -0.008 1.00 . A A . 16 PRO O 1 1
1 221 1 1 17 CYS C C -0.063 3.999 2.219 1.00 . A A . 17 CYS C 1 1
1 222 1 1 17 CYS CA C -0.324 2.935 1.146 1.00 . A A . 17 CYS CA 1 1
1 223 1 1 17 CYS CB C 0.810 1.905 1.128 1.00 . A A . 17 CYS CB 1 1
1 224 1 1 17 CYS H H 0.332 3.652 -0.741 1.00 . A A . 17 CYS H 1 1
1 225 1 1 17 CYS HA H -1.251 2.432 1.375 1.00 . A A . 17 CYS HA 1 1
1 226 1 1 17 CYS HB2 H 0.786 1.370 0.191 1.00 . A A . 17 CYS HB2 1 1
1 227 1 1 17 CYS HB3 H 1.756 2.420 1.218 1.00 . A A . 17 CYS HB3 1 1
1 228 1 1 17 CYS N N -0.464 3.553 -0.178 1.00 . A A . 17 CYS N 1 1
1 229 1 1 17 CYS O O 0.351 5.118 1.901 1.00 . A A . 17 CYS O 1 1
1 230 1 1 17 CYS SG S 0.718 0.675 2.470 1.00 . A A . 17 CYS SG 1 1
1 231 1 1 18 CYS C C 1.365 4.663 5.040 1.00 . A A . 18 CYS C 1 1
1 232 1 1 18 CYS CA C -0.117 4.558 4.620 1.00 . A A . 18 CYS CA 1 1
1 233 1 1 18 CYS CB C -0.973 4.115 5.813 1.00 . A A . 18 CYS CB 1 1
1 234 1 1 18 CYS H H -0.623 2.728 3.670 1.00 . A A . 18 CYS H 1 1
1 235 1 1 18 CYS HA H -0.452 5.534 4.302 1.00 . A A . 18 CYS HA 1 1
1 236 1 1 18 CYS HB2 H -0.698 3.108 6.088 1.00 . A A . 18 CYS HB2 1 1
1 237 1 1 18 CYS HB3 H -0.783 4.775 6.647 1.00 . A A . 18 CYS HB3 1 1
1 238 1 1 18 CYS N N -0.307 3.638 3.490 1.00 . A A . 18 CYS N 1 1
1 239 1 1 18 CYS O O 1.920 3.708 5.597 1.00 . A A . 18 CYS O 1 1
1 240 1 1 18 CYS SG S -2.767 4.129 5.491 1.00 . A A . 18 CYS SG 1 1
1 241 1 1 19 PRO C C 3.625 6.499 6.590 1.00 . A A . 19 PRO C 1 1
1 242 1 1 19 PRO CA C 3.451 6.028 5.132 1.00 . A A . 19 PRO CA 1 1
1 243 1 1 19 PRO CB C 3.905 7.107 4.140 1.00 . A A . 19 PRO CB 1 1
1 244 1 1 19 PRO CD C 1.493 7.006 4.034 1.00 . A A . 19 PRO CD 1 1
1 245 1 1 19 PRO CG C 2.685 7.916 3.838 1.00 . A A . 19 PRO CG 1 1
1 246 1 1 19 PRO HA H 4.031 5.130 4.978 1.00 . A A . 19 PRO HA 1 1
1 247 1 1 19 PRO HB2 H 4.675 7.720 4.593 1.00 . A A . 19 PRO HB2 1 1
1 248 1 1 19 PRO HB3 H 4.277 6.647 3.239 1.00 . A A . 19 PRO HB3 1 1
1 249 1 1 19 PRO HD2 H 0.737 7.501 4.626 1.00 . A A . 19 PRO HD2 1 1
1 250 1 1 19 PRO HD3 H 1.086 6.712 3.077 1.00 . A A . 19 PRO HD3 1 1
1 251 1 1 19 PRO HG2 H 2.632 8.758 4.517 1.00 . A A . 19 PRO HG2 1 1
1 252 1 1 19 PRO HG3 H 2.718 8.263 2.816 1.00 . A A . 19 PRO HG3 1 1
1 253 1 1 19 PRO N N 2.040 5.824 4.760 1.00 . A A . 19 PRO N 1 1
1 254 1 1 19 PRO O O 2.637 6.708 7.300 1.00 . A A . 19 PRO O 1 1
1 255 1 1 20 GLY C C 5.553 5.962 9.302 1.00 . A A . 20 GLY C 1 1
1 256 1 1 20 GLY CA C 5.177 7.103 8.373 1.00 . A A . 20 GLY CA 1 1
1 257 1 1 20 GLY H H 5.623 6.476 6.397 1.00 . A A . 20 GLY H 1 1
1 258 1 1 20 GLY HA2 H 5.994 7.807 8.340 1.00 . A A . 20 GLY HA2 1 1
1 259 1 1 20 GLY HA3 H 4.304 7.601 8.770 1.00 . A A . 20 GLY HA3 1 1
1 260 1 1 20 GLY N N 4.885 6.659 7.015 1.00 . A A . 20 GLY N 1 1
1 261 1 1 20 GLY O O 6.462 6.105 10.125 1.00 . A A . 20 GLY O 1 1
1 262 1 1 21 LEU C C 6.162 2.736 9.369 1.00 . A A . 21 LEU C 1 1
1 263 1 1 21 LEU CA C 5.100 3.644 9.995 1.00 . A A . 21 LEU CA 1 1
1 264 1 1 21 LEU CB C 3.798 2.856 10.205 1.00 . A A . 21 LEU CB 1 1
1 265 1 1 21 LEU CD1 C 1.332 3.105 10.598 1.00 . A A . 21 LEU CD1 1 1
1 266 1 1 21 LEU CD2 C 2.916 3.316 12.519 1.00 . A A . 21 LEU CD2 1 1
1 267 1 1 21 LEU CG C 2.715 3.568 11.029 1.00 . A A . 21 LEU CG 1 1
1 268 1 1 21 LEU H H 4.144 4.792 8.488 1.00 . A A . 21 LEU H 1 1
1 269 1 1 21 LEU HA H 5.459 3.985 10.954 1.00 . A A . 21 LEU HA 1 1
1 270 1 1 21 LEU HB2 H 3.385 2.624 9.234 1.00 . A A . 21 LEU HB2 1 1
1 271 1 1 21 LEU HB3 H 4.042 1.929 10.702 1.00 . A A . 21 LEU HB3 1 1
1 272 1 1 21 LEU HD11 H 0.584 3.603 11.196 1.00 . A A . 21 LEU HD11 1 1
1 273 1 1 21 LEU HD12 H 1.251 2.037 10.736 1.00 . A A . 21 LEU HD12 1 1
1 274 1 1 21 LEU HD13 H 1.180 3.346 9.557 1.00 . A A . 21 LEU HD13 1 1
1 275 1 1 21 LEU HD21 H 3.883 3.688 12.820 1.00 . A A . 21 LEU HD21 1 1
1 276 1 1 21 LEU HD22 H 2.861 2.255 12.715 1.00 . A A . 21 LEU HD22 1 1
1 277 1 1 21 LEU HD23 H 2.144 3.825 13.077 1.00 . A A . 21 LEU HD23 1 1
1 278 1 1 21 LEU HG H 2.781 4.632 10.856 1.00 . A A . 21 LEU HG 1 1
1 279 1 1 21 LEU N N 4.851 4.830 9.166 1.00 . A A . 21 LEU N 1 1
1 280 1 1 21 LEU O O 6.993 2.165 10.083 1.00 . A A . 21 LEU O 1 1
1 281 1 1 22 GLY C C 6.405 0.718 6.473 1.00 . A A . 22 GLY C 1 1
1 282 1 1 22 GLY CA C 7.079 1.778 7.322 1.00 . A A . 22 GLY CA 1 1
1 283 1 1 22 GLY H H 5.434 3.094 7.534 1.00 . A A . 22 GLY H 1 1
1 284 1 1 22 GLY HA2 H 7.681 2.406 6.683 1.00 . A A . 22 GLY HA2 1 1
1 285 1 1 22 GLY HA3 H 7.723 1.292 8.040 1.00 . A A . 22 GLY HA3 1 1
1 286 1 1 22 GLY N N 6.123 2.611 8.037 1.00 . A A . 22 GLY N 1 1
1 287 1 1 22 GLY O O 6.742 -0.466 6.572 1.00 . A A . 22 GLY O 1 1
1 288 1 1 23 LEU C C 5.000 0.554 3.295 1.00 . A A . 23 LEU C 1 1
1 289 1 1 23 LEU CA C 4.716 0.241 4.760 1.00 . A A . 23 LEU CA 1 1
1 290 1 1 23 LEU CB C 3.205 0.328 5.030 1.00 . A A . 23 LEU CB 1 1
1 291 1 1 23 LEU CD1 C 1.382 0.533 6.743 1.00 . A A . 23 LEU CD1 1 1
1 292 1 1 23 LEU CD2 C 2.699 -1.580 6.608 1.00 . A A . 23 LEU CD2 1 1
1 293 1 1 23 LEU CG C 2.748 -0.065 6.445 1.00 . A A . 23 LEU CG 1 1
1 294 1 1 23 LEU H H 5.242 2.106 5.616 1.00 . A A . 23 LEU H 1 1
1 295 1 1 23 LEU HA H 5.052 -0.764 4.969 1.00 . A A . 23 LEU HA 1 1
1 296 1 1 23 LEU HB2 H 2.890 1.344 4.845 1.00 . A A . 23 LEU HB2 1 1
1 297 1 1 23 LEU HB3 H 2.701 -0.317 4.325 1.00 . A A . 23 LEU HB3 1 1
1 298 1 1 23 LEU HD11 H 0.660 0.146 6.039 1.00 . A A . 23 LEU HD11 1 1
1 299 1 1 23 LEU HD12 H 1.431 1.608 6.655 1.00 . A A . 23 LEU HD12 1 1
1 300 1 1 23 LEU HD13 H 1.084 0.267 7.746 1.00 . A A . 23 LEU HD13 1 1
1 301 1 1 23 LEU HD21 H 2.513 -1.824 7.643 1.00 . A A . 23 LEU HD21 1 1
1 302 1 1 23 LEU HD22 H 3.643 -2.007 6.302 1.00 . A A . 23 LEU HD22 1 1
1 303 1 1 23 LEU HD23 H 1.907 -1.981 5.995 1.00 . A A . 23 LEU HD23 1 1
1 304 1 1 23 LEU HG H 3.450 0.329 7.166 1.00 . A A . 23 LEU HG 1 1
1 305 1 1 23 LEU N N 5.453 1.149 5.639 1.00 . A A . 23 LEU N 1 1
1 306 1 1 23 LEU O O 5.252 1.708 2.936 1.00 . A A . 23 LEU O 1 1
1 307 1 1 24 THR C C 4.224 -1.194 0.199 1.00 . A A . 24 THR C 1 1
1 308 1 1 24 THR CA C 5.206 -0.347 1.021 1.00 . A A . 24 THR CA 1 1
1 309 1 1 24 THR CB C 6.681 -0.712 0.659 1.00 . A A . 24 THR CB 1 1
1 310 1 1 24 THR CG2 C 7.042 -2.155 1.032 1.00 . A A . 24 THR CG2 1 1
1 311 1 1 24 THR H H 4.742 -1.374 2.817 1.00 . A A . 24 THR H 1 1
1 312 1 1 24 THR HA H 5.050 0.693 0.767 1.00 . A A . 24 THR HA 1 1
1 313 1 1 24 THR HB H 7.334 -0.049 1.211 1.00 . A A . 24 THR HB 1 1
1 314 1 1 24 THR HG1 H 6.889 -1.360 -1.195 1.00 . A A . 24 THR HG1 1 1
1 315 1 1 24 THR HG21 H 6.920 -2.293 2.095 1.00 . A A . 24 THR HG21 1 1
1 316 1 1 24 THR HG22 H 8.067 -2.353 0.757 1.00 . A A . 24 THR HG22 1 1
1 317 1 1 24 THR HG23 H 6.391 -2.836 0.504 1.00 . A A . 24 THR HG23 1 1
1 318 1 1 24 THR N N 4.953 -0.487 2.457 1.00 . A A . 24 THR N 1 1
1 319 1 1 24 THR O O 3.692 -2.193 0.693 1.00 . A A . 24 THR O 1 1
1 320 1 1 24 THR OG1 O 6.913 -0.513 -0.743 1.00 . A A . 24 THR OG1 1 1
1 321 1 1 25 CYS C C 3.885 -2.406 -2.891 1.00 . A A . 25 CYS C 1 1
1 322 1 1 25 CYS CA C 3.099 -1.476 -1.965 1.00 . A A . 25 CYS CA 1 1
1 323 1 1 25 CYS CB C 2.300 -0.464 -2.791 1.00 . A A . 25 CYS CB 1 1
1 324 1 1 25 CYS H H 4.449 0.033 -1.370 1.00 . A A . 25 CYS H 1 1
1 325 1 1 25 CYS HA H 2.415 -2.066 -1.373 1.00 . A A . 25 CYS HA 1 1
1 326 1 1 25 CYS HB2 H 2.977 0.280 -3.185 1.00 . A A . 25 CYS HB2 1 1
1 327 1 1 25 CYS HB3 H 1.827 -0.978 -3.611 1.00 . A A . 25 CYS HB3 1 1
1 328 1 1 25 CYS N N 3.998 -0.776 -1.052 1.00 . A A . 25 CYS N 1 1
1 329 1 1 25 CYS O O 4.796 -1.963 -3.599 1.00 . A A . 25 CYS O 1 1
1 330 1 1 25 CYS SG S 1.001 0.414 -1.859 1.00 . A A . 25 CYS SG 1 1
1 331 1 1 26 ILE C C 3.154 -5.494 -4.525 1.00 . A A . 26 ILE C 1 1
1 332 1 1 26 ILE CA C 4.197 -4.701 -3.706 1.00 . A A . 26 ILE CA 1 1
1 333 1 1 26 ILE CB C 5.071 -5.676 -2.850 1.00 . A A . 26 ILE CB 1 1
1 334 1 1 26 ILE CD1 C 6.431 -5.538 -0.677 1.00 . A A . 26 ILE CD1 1 1
1 335 1 1 26 ILE CG1 C 6.090 -4.888 -2.006 1.00 . A A . 26 ILE CG1 1 1
1 336 1 1 26 ILE CG2 C 5.804 -6.691 -3.737 1.00 . A A . 26 ILE CG2 1 1
1 337 1 1 26 ILE H H 2.800 -3.978 -2.280 1.00 . A A . 26 ILE H 1 1
1 338 1 1 26 ILE HA H 4.848 -4.174 -4.386 1.00 . A A . 26 ILE HA 1 1
1 339 1 1 26 ILE HB H 4.415 -6.223 -2.189 1.00 . A A . 26 ILE HB 1 1
1 340 1 1 26 ILE HD11 H 6.833 -6.524 -0.853 1.00 . A A . 26 ILE HD11 1 1
1 341 1 1 26 ILE HD12 H 5.539 -5.615 -0.076 1.00 . A A . 26 ILE HD12 1 1
1 342 1 1 26 ILE HD13 H 7.163 -4.937 -0.160 1.00 . A A . 26 ILE HD13 1 1
1 343 1 1 26 ILE HG12 H 7.006 -4.786 -2.566 1.00 . A A . 26 ILE HG12 1 1
1 344 1 1 26 ILE HG13 H 5.690 -3.905 -1.801 1.00 . A A . 26 ILE HG13 1 1
1 345 1 1 26 ILE HG21 H 5.084 -7.252 -4.313 1.00 . A A . 26 ILE HG21 1 1
1 346 1 1 26 ILE HG22 H 6.372 -7.366 -3.115 1.00 . A A . 26 ILE HG22 1 1
1 347 1 1 26 ILE HG23 H 6.473 -6.168 -4.405 1.00 . A A . 26 ILE HG23 1 1
1 348 1 1 26 ILE N N 3.529 -3.696 -2.871 1.00 . A A . 26 ILE N 1 1
1 349 1 1 26 ILE O O 2.253 -6.098 -3.938 1.00 . A A . 26 ILE O 1 1
1 350 1 1 27 PRO C C 4.102 -3.308 -6.745 1.00 . A A . 27 PRO C 1 1
1 351 1 1 27 PRO CA C 4.323 -4.822 -6.664 1.00 . A A . 27 PRO CA 1 1
1 352 1 1 27 PRO CB C 4.236 -5.445 -8.070 1.00 . A A . 27 PRO CB 1 1
1 353 1 1 27 PRO CD C 2.333 -6.209 -6.801 1.00 . A A . 27 PRO CD 1 1
1 354 1 1 27 PRO CG C 3.176 -6.499 -8.010 1.00 . A A . 27 PRO CG 1 1
1 355 1 1 27 PRO HA H 5.302 -5.017 -6.247 1.00 . A A . 27 PRO HA 1 1
1 356 1 1 27 PRO HB2 H 3.975 -4.678 -8.788 1.00 . A A . 27 PRO HB2 1 1
1 357 1 1 27 PRO HB3 H 5.184 -5.889 -8.335 1.00 . A A . 27 PRO HB3 1 1
1 358 1 1 27 PRO HD2 H 1.503 -5.572 -7.065 1.00 . A A . 27 PRO HD2 1 1
1 359 1 1 27 PRO HD3 H 1.978 -7.128 -6.356 1.00 . A A . 27 PRO HD3 1 1
1 360 1 1 27 PRO HG2 H 2.570 -6.452 -8.906 1.00 . A A . 27 PRO HG2 1 1
1 361 1 1 27 PRO HG3 H 3.630 -7.474 -7.916 1.00 . A A . 27 PRO HG3 1 1
1 362 1 1 27 PRO N N 3.264 -5.512 -5.895 1.00 . A A . 27 PRO N 1 1
1 363 1 1 27 PRO O O 5.053 -2.529 -6.631 1.00 . A A . 27 PRO O 1 1
1 364 1 1 28 GLY C C 2.547 -0.960 -8.457 1.00 . A A . 28 GLY C 1 1
1 365 1 1 28 GLY CA C 2.486 -1.498 -7.036 1.00 . A A . 28 GLY CA 1 1
1 366 1 1 28 GLY H H 2.132 -3.586 -7.030 1.00 . A A . 28 GLY H 1 1
1 367 1 1 28 GLY HA2 H 1.483 -1.364 -6.658 1.00 . A A . 28 GLY HA2 1 1
1 368 1 1 28 GLY HA3 H 3.167 -0.930 -6.420 1.00 . A A . 28 GLY HA3 1 1
1 369 1 1 28 GLY N N 2.836 -2.908 -6.944 1.00 . A A . 28 GLY N 1 1
1 370 1 1 28 GLY O O 2.911 0.200 -8.662 1.00 . A A . 28 GLY O 1 1
1 371 1 1 29 ASN C C 1.107 -2.142 -11.651 1.00 . A A . 29 ASN C 1 1
1 372 1 1 29 ASN CA C 2.215 -1.415 -10.854 1.00 . A A . 29 ASN CA 1 1
1 373 1 1 29 ASN CB C 3.604 -1.645 -11.498 1.00 . A A . 29 ASN CB 1 1
1 374 1 1 29 ASN CG C 4.188 -3.027 -11.231 1.00 . A A . 29 ASN CG 1 1
1 375 1 1 29 ASN H H 1.948 -2.730 -9.204 1.00 . A A . 29 ASN H 1 1
1 376 1 1 29 ASN HA H 2.008 -0.357 -10.882 1.00 . A A . 29 ASN HA 1 1
1 377 1 1 29 ASN HB2 H 3.518 -1.519 -12.567 1.00 . A A . 29 ASN HB2 1 1
1 378 1 1 29 ASN HB3 H 4.287 -0.905 -11.112 1.00 . A A . 29 ASN HB3 1 1
1 379 1 1 29 ASN HD21 H 5.123 -2.345 -9.615 1.00 . A A . 29 ASN HD21 1 1
1 380 1 1 29 ASN HD22 H 5.358 -4.020 -9.967 1.00 . A A . 29 ASN HD22 1 1
1 381 1 1 29 ASN N N 2.207 -1.812 -9.439 1.00 . A A . 29 ASN N 1 1
1 382 1 1 29 ASN ND2 N 4.968 -3.142 -10.163 1.00 . A A . 29 ASN ND2 1 1
1 383 1 1 29 ASN O O 1.384 -3.140 -12.330 1.00 . A A . 29 ASN O 1 1
1 384 1 1 29 ASN OD1 O 3.940 -3.973 -11.978 1.00 . A A . 29 ASN OD1 1 1
1 385 1 1 30 PRO C C -1.012 -0.888 -9.320 1.00 . A A . 30 PRO C 1 1
1 386 1 1 30 PRO CA C -0.601 -0.515 -10.757 1.00 . A A . 30 PRO CA 1 1
1 387 1 1 30 PRO CB C -1.803 0.019 -11.540 1.00 . A A . 30 PRO CB 1 1
1 388 1 1 30 PRO CD C -1.325 -2.246 -12.312 1.00 . A A . 30 PRO CD 1 1
1 389 1 1 30 PRO CG C -2.368 -1.147 -12.305 1.00 . A A . 30 PRO CG 1 1
1 390 1 1 30 PRO HA H 0.168 0.242 -10.720 1.00 . A A . 30 PRO HA 1 1
1 391 1 1 30 PRO HB2 H -2.536 0.420 -10.850 1.00 . A A . 30 PRO HB2 1 1
1 392 1 1 30 PRO HB3 H -1.482 0.788 -12.225 1.00 . A A . 30 PRO HB3 1 1
1 393 1 1 30 PRO HD2 H -1.702 -3.126 -11.811 1.00 . A A . 30 PRO HD2 1 1
1 394 1 1 30 PRO HD3 H -1.039 -2.487 -13.326 1.00 . A A . 30 PRO HD3 1 1
1 395 1 1 30 PRO HG2 H -3.271 -1.493 -11.819 1.00 . A A . 30 PRO HG2 1 1
1 396 1 1 30 PRO HG3 H -2.587 -0.845 -13.317 1.00 . A A . 30 PRO HG3 1 1
1 397 1 1 30 PRO N N -0.178 -1.675 -11.568 1.00 . A A . 30 PRO N 1 1
1 398 1 1 30 PRO O O -0.909 -0.066 -8.403 1.00 . A A . 30 PRO O 1 1
1 399 1 1 31 ASP C C -0.763 -3.219 -7.042 1.00 . A A . 31 ASP C 1 1
1 400 1 1 31 ASP CA C -1.927 -2.647 -7.850 1.00 . A A . 31 ASP CA 1 1
1 401 1 1 31 ASP CB C -2.992 -3.733 -8.044 1.00 . A A . 31 ASP CB 1 1
1 402 1 1 31 ASP CG C -4.299 -3.190 -8.591 1.00 . A A . 31 ASP CG 1 1
1 403 1 1 31 ASP H H -1.533 -2.723 -9.929 1.00 . A A . 31 ASP H 1 1
1 404 1 1 31 ASP HA H -2.362 -1.826 -7.300 1.00 . A A . 31 ASP HA 1 1
1 405 1 1 31 ASP HB2 H -2.617 -4.473 -8.735 1.00 . A A . 31 ASP HB2 1 1
1 406 1 1 31 ASP HB3 H -3.190 -4.206 -7.093 1.00 . A A . 31 ASP HB3 1 1
1 407 1 1 31 ASP N N -1.482 -2.133 -9.150 1.00 . A A . 31 ASP N 1 1
1 408 1 1 31 ASP O O 0.210 -3.724 -7.612 1.00 . A A . 31 ASP O 1 1
1 409 1 1 31 ASP OD1 O -4.301 -2.684 -9.733 1.00 . A A . 31 ASP OD1 1 1
1 410 1 1 31 ASP OD2 O -5.320 -3.272 -7.877 1.00 . A A . 31 ASP OD2 1 1
1 411 1 1 32 GLY C C -0.408 -4.078 -3.482 1.00 . A A . 32 GLY C 1 1
1 412 1 1 32 GLY CA C 0.149 -3.640 -4.823 1.00 . A A . 32 GLY CA 1 1
1 413 1 1 32 GLY H H -1.673 -2.690 -5.336 1.00 . A A . 32 GLY H 1 1
1 414 1 1 32 GLY HA2 H 0.627 -4.484 -5.293 1.00 . A A . 32 GLY HA2 1 1
1 415 1 1 32 GLY HA3 H 0.886 -2.868 -4.659 1.00 . A A . 32 GLY HA3 1 1
1 416 1 1 32 GLY N N -0.879 -3.125 -5.715 1.00 . A A . 32 GLY N 1 1
1 417 1 1 32 GLY O O -1.618 -4.007 -3.253 1.00 . A A . 32 GLY O 1 1
1 418 1 1 33 THR C C 0.893 -4.213 -0.222 1.00 . A A . 33 THR C 1 1
1 419 1 1 33 THR CA C 0.102 -4.993 -1.267 1.00 . A A . 33 THR CA 1 1
1 420 1 1 33 THR CB C 0.348 -6.512 -1.076 1.00 . A A . 33 THR CB 1 1
1 421 1 1 33 THR CG2 C -0.593 -7.100 -0.027 1.00 . A A . 33 THR CG2 1 1
1 422 1 1 33 THR H H 1.424 -4.596 -2.873 1.00 . A A . 33 THR H 1 1
1 423 1 1 33 THR HA H -0.951 -4.795 -1.132 1.00 . A A . 33 THR HA 1 1
1 424 1 1 33 THR HB H 1.366 -6.656 -0.746 1.00 . A A . 33 THR HB 1 1
1 425 1 1 33 THR HG1 H 0.659 -8.025 -2.306 1.00 . A A . 33 THR HG1 1 1
1 426 1 1 33 THR HG21 H -1.617 -6.945 -0.335 1.00 . A A . 33 THR HG21 1 1
1 427 1 1 33 THR HG22 H -0.425 -6.612 0.922 1.00 . A A . 33 THR HG22 1 1
1 428 1 1 33 THR HG23 H -0.404 -8.158 0.074 1.00 . A A . 33 THR HG23 1 1
1 429 1 1 33 THR N N 0.482 -4.545 -2.607 1.00 . A A . 33 THR N 1 1
1 430 1 1 33 THR O O 2.082 -3.943 -0.414 1.00 . A A . 33 THR O 1 1
1 431 1 1 33 THR OG1 O 0.157 -7.206 -2.317 1.00 . A A . 33 THR OG1 1 1
1 432 1 1 34 CYS C C 1.573 -4.020 2.960 1.00 . A A . 34 CYS C 1 1
1 433 1 1 34 CYS CA C 0.862 -3.099 1.962 1.00 . A A . 34 CYS CA 1 1
1 434 1 1 34 CYS CB C -0.169 -2.222 2.679 1.00 . A A . 34 CYS CB 1 1
1 435 1 1 34 CYS H H -0.720 -4.112 0.971 1.00 . A A . 34 CYS H 1 1
1 436 1 1 34 CYS HA H 1.603 -2.457 1.509 1.00 . A A . 34 CYS HA 1 1
1 437 1 1 34 CYS HB2 H -1.076 -2.790 2.821 1.00 . A A . 34 CYS HB2 1 1
1 438 1 1 34 CYS HB3 H 0.222 -1.932 3.642 1.00 . A A . 34 CYS HB3 1 1
1 439 1 1 34 CYS N N 0.226 -3.858 0.883 1.00 . A A . 34 CYS N 1 1
1 440 1 1 34 CYS O O 0.930 -4.774 3.702 1.00 . A A . 34 CYS O 1 1
1 441 1 1 34 CYS SG S -0.607 -0.700 1.776 1.00 . A A . 34 CYS SG 1 1
1 442 1 1 35 TYR C C 4.704 -3.853 4.629 1.00 . A A . 35 TYR C 1 1
1 443 1 1 35 TYR CA C 3.751 -4.751 3.838 1.00 . A A . 35 TYR CA 1 1
1 444 1 1 35 TYR CB C 4.554 -5.787 3.037 1.00 . A A . 35 TYR CB 1 1
1 445 1 1 35 TYR CD1 C 3.511 -8.011 3.658 1.00 . A A . 35 TYR CD1 1 1
1 446 1 1 35 TYR CD2 C 3.332 -7.278 1.394 1.00 . A A . 35 TYR CD2 1 1
1 447 1 1 35 TYR CE1 C 2.816 -9.163 3.344 1.00 . A A . 35 TYR CE1 1 1
1 448 1 1 35 TYR CE2 C 2.635 -8.429 1.075 1.00 . A A . 35 TYR CE2 1 1
1 449 1 1 35 TYR CG C 3.781 -7.047 2.690 1.00 . A A . 35 TYR CG 1 1
1 450 1 1 35 TYR CZ C 2.380 -9.367 2.053 1.00 . A A . 35 TYR CZ 1 1
1 451 1 1 35 TYR H H 3.342 -3.340 2.313 1.00 . A A . 35 TYR H 1 1
1 452 1 1 35 TYR HA H 3.104 -5.267 4.530 1.00 . A A . 35 TYR HA 1 1
1 453 1 1 35 TYR HB2 H 4.880 -5.337 2.112 1.00 . A A . 35 TYR HB2 1 1
1 454 1 1 35 TYR HB3 H 5.421 -6.078 3.612 1.00 . A A . 35 TYR HB3 1 1
1 455 1 1 35 TYR HD1 H 3.852 -7.849 4.670 1.00 . A A . 35 TYR HD1 1 1
1 456 1 1 35 TYR HD2 H 3.534 -6.543 0.628 1.00 . A A . 35 TYR HD2 1 1
1 457 1 1 35 TYR HE1 H 2.616 -9.898 4.110 1.00 . A A . 35 TYR HE1 1 1
1 458 1 1 35 TYR HE2 H 2.295 -8.591 0.064 1.00 . A A . 35 TYR HE2 1 1
1 459 1 1 35 TYR HH H 2.028 -10.878 0.917 1.00 . A A . 35 TYR HH 1 1
1 460 1 1 35 TYR N N 2.909 -3.951 2.947 1.00 . A A . 35 TYR N 1 1
1 461 1 1 35 TYR O O 4.989 -2.724 4.217 1.00 . A A . 35 TYR O 1 1
1 462 1 1 35 TYR OH O 1.687 -10.513 1.737 1.00 . A A . 35 TYR OH 1 1
1 463 1 1 36 TYR C C 7.570 -3.937 6.276 1.00 . A A . 36 TYR C 1 1
1 464 1 1 36 TYR CA C 6.115 -3.623 6.629 1.00 . A A . 36 TYR CA 1 1
1 465 1 1 36 TYR CB C 5.843 -3.961 8.100 1.00 . A A . 36 TYR CB 1 1
1 466 1 1 36 TYR CD1 C 5.459 -1.862 9.456 1.00 . A A . 36 TYR CD1 1 1
1 467 1 1 36 TYR CD2 C 7.585 -2.929 9.614 1.00 . A A . 36 TYR CD2 1 1
1 468 1 1 36 TYR CE1 C 5.877 -0.890 10.345 1.00 . A A . 36 TYR CE1 1 1
1 469 1 1 36 TYR CE2 C 8.010 -1.961 10.503 1.00 . A A . 36 TYR CE2 1 1
1 470 1 1 36 TYR CG C 6.305 -2.897 9.075 1.00 . A A . 36 TYR CG 1 1
1 471 1 1 36 TYR CZ C 7.152 -0.944 10.866 1.00 . A A . 36 TYR CZ 1 1
1 472 1 1 36 TYR H H 4.927 -5.273 6.028 1.00 . A A . 36 TYR H 1 1
1 473 1 1 36 TYR HA H 5.937 -2.570 6.472 1.00 . A A . 36 TYR HA 1 1
1 474 1 1 36 TYR HB2 H 4.782 -4.097 8.240 1.00 . A A . 36 TYR HB2 1 1
1 475 1 1 36 TYR HB3 H 6.352 -4.881 8.348 1.00 . A A . 36 TYR HB3 1 1
1 476 1 1 36 TYR HD1 H 4.461 -1.823 9.046 1.00 . A A . 36 TYR HD1 1 1
1 477 1 1 36 TYR HD2 H 8.255 -3.727 9.327 1.00 . A A . 36 TYR HD2 1 1
1 478 1 1 36 TYR HE1 H 5.205 -0.094 10.628 1.00 . A A . 36 TYR HE1 1 1
1 479 1 1 36 TYR HE2 H 9.009 -2.003 10.911 1.00 . A A . 36 TYR HE2 1 1
1 480 1 1 36 TYR HH H 6.884 0.179 12.403 1.00 . A A . 36 TYR HH 1 1
1 481 1 1 36 TYR N N 5.194 -4.367 5.765 1.00 . A A . 36 TYR N 1 1
1 482 1 1 36 TYR O O 7.930 -5.100 6.070 1.00 . A A . 36 TYR O 1 1
1 483 1 1 36 TYR OH O 7.571 0.022 11.751 1.00 . A A . 36 TYR OH 1 1
1 484 1 1 37 LEU C C 10.666 -2.990 7.158 1.00 . A A . 37 LEU C 1 1
1 485 1 1 37 LEU CA C 9.814 -3.021 5.888 1.00 . A A . 37 LEU CA 1 1
1 486 1 1 37 LEU CB C 10.258 -1.909 4.924 1.00 . A A . 37 LEU CB 1 1
1 487 1 1 37 LEU CD1 C 9.674 -0.676 2.822 1.00 . A A . 37 LEU CD1 1 1
1 488 1 1 37 LEU CD2 C 10.669 -2.961 2.671 1.00 . A A . 37 LEU CD2 1 1
1 489 1 1 37 LEU CG C 9.758 -2.044 3.480 1.00 . A A . 37 LEU CG 1 1
1 490 1 1 37 LEU H H 8.032 -1.990 6.383 1.00 . A A . 37 LEU H 1 1
1 491 1 1 37 LEU HA H 9.951 -3.977 5.405 1.00 . A A . 37 LEU HA 1 1
1 492 1 1 37 LEU HB2 H 9.906 -0.965 5.313 1.00 . A A . 37 LEU HB2 1 1
1 493 1 1 37 LEU HB3 H 11.337 -1.890 4.904 1.00 . A A . 37 LEU HB3 1 1
1 494 1 1 37 LEU HD11 H 9.467 -0.794 1.770 1.00 . A A . 37 LEU HD11 1 1
1 495 1 1 37 LEU HD12 H 10.613 -0.157 2.949 1.00 . A A . 37 LEU HD12 1 1
1 496 1 1 37 LEU HD13 H 8.882 -0.103 3.283 1.00 . A A . 37 LEU HD13 1 1
1 497 1 1 37 LEU HD21 H 10.688 -3.941 3.125 1.00 . A A . 37 LEU HD21 1 1
1 498 1 1 37 LEU HD22 H 11.669 -2.552 2.656 1.00 . A A . 37 LEU HD22 1 1
1 499 1 1 37 LEU HD23 H 10.296 -3.039 1.661 1.00 . A A . 37 LEU HD23 1 1
1 500 1 1 37 LEU HG H 8.767 -2.474 3.487 1.00 . A A . 37 LEU HG 1 1
1 501 1 1 37 LEU N N 8.393 -2.884 6.210 1.00 . A A . 37 LEU N 1 1
1 502 1 1 37 LEU O O 11.365 -3.991 7.422 1.00 . A A . 37 LEU O 1 1
1 503 1 1 37 LEU OXT O 10.619 -1.972 7.883 1.00 . A A . 37 LEU OXT 1 1
2 504 1 1 1 PCA C C -8.116 7.428 3.819 1.00 . A A . 1 PCA C 1 1
2 505 1 1 1 PCA CA C -9.160 6.865 4.790 1.00 . A A . 1 PCA CA 1 1
2 506 1 1 1 PCA CB C -8.837 5.402 5.175 1.00 . A A . 1 PCA CB 1 1
2 507 1 1 1 PCA CD C -10.948 5.432 4.127 1.00 . A A . 1 PCA CD 1 1
2 508 1 1 1 PCA CG C -9.915 4.508 4.778 1.00 . A A . 1 PCA CG 1 1
2 509 1 1 1 PCA HA H -9.245 7.487 5.669 1.00 . A A . 1 PCA HA 1 1
2 510 1 1 1 PCA HB2 H -9.100 5.127 6.079 1.00 . A A . 1 PCA HB2 1 1
2 511 1 1 1 PCA HB3 H -7.711 5.199 4.925 1.00 . A A . 1 PCA HB3 1 1
2 512 1 1 1 PCA HG2 H -9.556 3.790 4.056 1.00 . A A . 1 PCA HG2 1 1
2 513 1 1 1 PCA HG3 H -10.349 4.012 5.637 1.00 . A A . 1 PCA HG3 1 1
2 514 1 1 1 PCA N N -10.475 6.704 4.166 1.00 . A A . 1 PCA N 1 1
2 515 1 1 1 PCA O O -7.256 8.219 4.220 1.00 . A A . 1 PCA O 1 1
2 516 1 1 1 PCA OE O -12.022 5.059 3.655 1.00 . A A . 1 PCA OE 1 1
2 517 1 1 2 GLY C C -6.179 6.464 1.239 1.00 . A A . 2 GLY C 1 1
2 518 1 1 2 GLY CA C -7.267 7.478 1.532 1.00 . A A . 2 GLY CA 1 1
2 519 1 1 2 GLY H H -8.910 6.384 2.299 1.00 . A A . 2 GLY H 1 1
2 520 1 1 2 GLY HA2 H -7.813 7.678 0.622 1.00 . A A . 2 GLY HA2 1 1
2 521 1 1 2 GLY HA3 H -6.809 8.394 1.873 1.00 . A A . 2 GLY HA3 1 1
2 522 1 1 2 GLY N N -8.202 7.013 2.548 1.00 . A A . 2 GLY N 1 1
2 523 1 1 2 GLY O O -6.071 5.974 0.111 1.00 . A A . 2 GLY O 1 1
2 524 1 1 3 CYS C C -4.677 3.831 2.695 1.00 . A A . 3 CYS C 1 1
2 525 1 1 3 CYS CA C -4.279 5.194 2.129 1.00 . A A . 3 CYS CA 1 1
2 526 1 1 3 CYS CB C -3.028 5.718 2.840 1.00 . A A . 3 CYS CB 1 1
2 527 1 1 3 CYS H H -5.523 6.587 3.127 1.00 . A A . 3 CYS H 1 1
2 528 1 1 3 CYS HA H -4.063 5.082 1.077 1.00 . A A . 3 CYS HA 1 1
2 529 1 1 3 CYS HB2 H -2.224 5.009 2.705 1.00 . A A . 3 CYS HB2 1 1
2 530 1 1 3 CYS HB3 H -2.743 6.663 2.400 1.00 . A A . 3 CYS HB3 1 1
2 531 1 1 3 CYS N N -5.374 6.155 2.260 1.00 . A A . 3 CYS N 1 1
2 532 1 1 3 CYS O O -5.545 3.745 3.569 1.00 . A A . 3 CYS O 1 1
2 533 1 1 3 CYS SG S -3.237 5.979 4.631 1.00 . A A . 3 CYS SG 1 1
2 534 1 1 4 ALA C C -3.392 0.981 3.779 1.00 . A A . 4 ALA C 1 1
2 535 1 1 4 ALA CA C -4.310 1.402 2.635 1.00 . A A . 4 ALA CA 1 1
2 536 1 1 4 ALA CB C -4.162 0.431 1.474 1.00 . A A . 4 ALA CB 1 1
2 537 1 1 4 ALA H H -3.353 2.912 1.495 1.00 . A A . 4 ALA H 1 1
2 538 1 1 4 ALA HA H -5.334 1.366 2.976 1.00 . A A . 4 ALA HA 1 1
2 539 1 1 4 ALA HB1 H -4.416 0.928 0.551 1.00 . A A . 4 ALA HB1 1 1
2 540 1 1 4 ALA HB2 H -4.819 -0.413 1.624 1.00 . A A . 4 ALA HB2 1 1
2 541 1 1 4 ALA HB3 H -3.140 0.084 1.428 1.00 . A A . 4 ALA HB3 1 1
2 542 1 1 4 ALA N N -4.031 2.770 2.190 1.00 . A A . 4 ALA N 1 1
2 543 1 1 4 ALA O O -2.271 1.485 3.905 1.00 . A A . 4 ALA O 1 1
2 544 1 1 5 PHE C C -2.457 -1.808 5.383 1.00 . A A . 5 PHE C 1 1
2 545 1 1 5 PHE CA C -3.118 -0.467 5.742 1.00 . A A . 5 PHE CA 1 1
2 546 1 1 5 PHE CB C -4.008 -0.597 7.004 1.00 . A A . 5 PHE CB 1 1
2 547 1 1 5 PHE CD1 C -5.397 -2.685 6.741 1.00 . A A . 5 PHE CD1 1 1
2 548 1 1 5 PHE CD2 C -6.503 -0.572 6.682 1.00 . A A . 5 PHE CD2 1 1
2 549 1 1 5 PHE CE1 C -6.609 -3.327 6.565 1.00 . A A . 5 PHE CE1 1 1
2 550 1 1 5 PHE CE2 C -7.717 -1.209 6.506 1.00 . A A . 5 PHE CE2 1 1
2 551 1 1 5 PHE CG C -5.330 -1.301 6.801 1.00 . A A . 5 PHE CG 1 1
2 552 1 1 5 PHE CZ C -7.769 -2.588 6.447 1.00 . A A . 5 PHE CZ 1 1
2 553 1 1 5 PHE H H -4.789 -0.291 4.451 1.00 . A A . 5 PHE H 1 1
2 554 1 1 5 PHE HA H -2.334 0.247 5.948 1.00 . A A . 5 PHE HA 1 1
2 555 1 1 5 PHE HB2 H -3.463 -1.146 7.755 1.00 . A A . 5 PHE HB2 1 1
2 556 1 1 5 PHE HB3 H -4.217 0.394 7.381 1.00 . A A . 5 PHE HB3 1 1
2 557 1 1 5 PHE HD1 H -4.490 -3.264 6.832 1.00 . A A . 5 PHE HD1 1 1
2 558 1 1 5 PHE HD2 H -6.464 0.506 6.728 1.00 . A A . 5 PHE HD2 1 1
2 559 1 1 5 PHE HE1 H -6.648 -4.405 6.519 1.00 . A A . 5 PHE HE1 1 1
2 560 1 1 5 PHE HE2 H -8.623 -0.629 6.413 1.00 . A A . 5 PHE HE2 1 1
2 561 1 1 5 PHE HZ H -8.717 -3.087 6.309 1.00 . A A . 5 PHE HZ 1 1
2 562 1 1 5 PHE N N -3.884 0.053 4.608 1.00 . A A . 5 PHE N 1 1
2 563 1 1 5 PHE O O -2.696 -2.357 4.304 1.00 . A A . 5 PHE O 1 1
2 564 1 1 6 GLU C C -1.848 -4.795 5.994 1.00 . A A . 6 GLU C 1 1
2 565 1 1 6 GLU CA C -0.901 -3.591 6.111 1.00 . A A . 6 GLU CA 1 1
2 566 1 1 6 GLU CB C 0.065 -3.807 7.285 1.00 . A A . 6 GLU CB 1 1
2 567 1 1 6 GLU CD C 2.128 -4.966 8.179 1.00 . A A . 6 GLU CD 1 1
2 568 1 1 6 GLU CG C 1.244 -4.723 6.971 1.00 . A A . 6 GLU CG 1 1
2 569 1 1 6 GLU H H -1.496 -1.831 7.135 1.00 . A A . 6 GLU H 1 1
2 570 1 1 6 GLU HA H -0.329 -3.510 5.201 1.00 . A A . 6 GLU HA 1 1
2 571 1 1 6 GLU HB2 H 0.456 -2.850 7.592 1.00 . A A . 6 GLU HB2 1 1
2 572 1 1 6 GLU HB3 H -0.485 -4.238 8.109 1.00 . A A . 6 GLU HB3 1 1
2 573 1 1 6 GLU HG2 H 0.864 -5.673 6.626 1.00 . A A . 6 GLU HG2 1 1
2 574 1 1 6 GLU HG3 H 1.839 -4.270 6.193 1.00 . A A . 6 GLU HG3 1 1
2 575 1 1 6 GLU N N -1.627 -2.324 6.301 1.00 . A A . 6 GLU N 1 1
2 576 1 1 6 GLU O O -2.757 -4.963 6.813 1.00 . A A . 6 GLU O 1 1
2 577 1 1 6 GLU OE1 O 2.843 -4.028 8.589 1.00 . A A . 6 GLU OE1 1 1
2 578 1 1 6 GLU OE2 O 2.103 -6.094 8.715 1.00 . A A . 6 GLU OE2 1 1
2 579 1 1 7 GLY C C -3.476 -6.689 3.661 1.00 . A A . 7 GLY C 1 1
2 580 1 1 7 GLY CA C -2.417 -6.817 4.750 1.00 . A A . 7 GLY CA 1 1
2 581 1 1 7 GLY H H -0.879 -5.407 4.344 1.00 . A A . 7 GLY H 1 1
2 582 1 1 7 GLY HA2 H -1.756 -7.628 4.485 1.00 . A A . 7 GLY HA2 1 1
2 583 1 1 7 GLY HA3 H -2.908 -7.068 5.679 1.00 . A A . 7 GLY HA3 1 1
2 584 1 1 7 GLY N N -1.612 -5.618 4.964 1.00 . A A . 7 GLY N 1 1
2 585 1 1 7 GLY O O -4.255 -7.625 3.458 1.00 . A A . 7 GLY O 1 1
2 586 1 1 8 GLU C C -3.831 -4.822 0.602 1.00 . A A . 8 GLU C 1 1
2 587 1 1 8 GLU CA C -4.498 -5.333 1.892 1.00 . A A . 8 GLU CA 1 1
2 588 1 1 8 GLU CB C -5.628 -4.381 2.361 1.00 . A A . 8 GLU CB 1 1
2 589 1 1 8 GLU CD C -6.331 -1.966 2.636 1.00 . A A . 8 GLU CD 1 1
2 590 1 1 8 GLU CG C -5.186 -2.957 2.693 1.00 . A A . 8 GLU CG 1 1
2 591 1 1 8 GLU H H -2.871 -4.836 3.170 1.00 . A A . 8 GLU H 1 1
2 592 1 1 8 GLU HA H -4.938 -6.296 1.676 1.00 . A A . 8 GLU HA 1 1
2 593 1 1 8 GLU HB2 H -6.371 -4.322 1.580 1.00 . A A . 8 GLU HB2 1 1
2 594 1 1 8 GLU HB3 H -6.088 -4.804 3.242 1.00 . A A . 8 GLU HB3 1 1
2 595 1 1 8 GLU HG2 H -4.768 -2.945 3.688 1.00 . A A . 8 GLU HG2 1 1
2 596 1 1 8 GLU HG3 H -4.431 -2.655 1.982 1.00 . A A . 8 GLU HG3 1 1
2 597 1 1 8 GLU N N -3.514 -5.546 2.962 1.00 . A A . 8 GLU N 1 1
2 598 1 1 8 GLU O O -2.614 -4.599 0.567 1.00 . A A . 8 GLU O 1 1
2 599 1 1 8 GLU OE1 O -6.605 -1.437 1.538 1.00 . A A . 8 GLU OE1 1 1
2 600 1 1 8 GLU OE2 O -6.956 -1.719 3.687 1.00 . A A . 8 GLU OE2 1 1
2 601 1 1 9 SER C C -4.234 -2.637 -1.833 1.00 . A A . 9 SER C 1 1
2 602 1 1 9 SER CA C -4.177 -4.163 -1.747 1.00 . A A . 9 SER CA 1 1
2 603 1 1 9 SER CB C -5.008 -4.784 -2.874 1.00 . A A . 9 SER CB 1 1
2 604 1 1 9 SER H H -5.604 -4.831 -0.335 1.00 . A A . 9 SER H 1 1
2 605 1 1 9 SER HA H -3.150 -4.476 -1.858 1.00 . A A . 9 SER HA 1 1
2 606 1 1 9 SER HB2 H -4.718 -4.342 -3.816 1.00 . A A . 9 SER HB2 1 1
2 607 1 1 9 SER HB3 H -4.827 -5.848 -2.906 1.00 . A A . 9 SER HB3 1 1
2 608 1 1 9 SER HG H -6.703 -3.892 -3.290 1.00 . A A . 9 SER HG 1 1
2 609 1 1 9 SER N N -4.650 -4.640 -0.447 1.00 . A A . 9 SER N 1 1
2 610 1 1 9 SER O O -5.128 -2.007 -1.260 1.00 . A A . 9 SER O 1 1
2 611 1 1 9 SER OG O -6.394 -4.561 -2.675 1.00 . A A . 9 SER OG 1 1
2 612 1 1 10 CYS C C -2.850 -0.269 -4.191 1.00 . A A . 10 CYS C 1 1
2 613 1 1 10 CYS CA C -3.167 -0.614 -2.736 1.00 . A A . 10 CYS CA 1 1
2 614 1 1 10 CYS CB C -2.082 -0.046 -1.811 1.00 . A A . 10 CYS CB 1 1
2 615 1 1 10 CYS H H -2.598 -2.636 -2.983 1.00 . A A . 10 CYS H 1 1
2 616 1 1 10 CYS HA H -4.119 -0.178 -2.473 1.00 . A A . 10 CYS HA 1 1
2 617 1 1 10 CYS HB2 H -1.840 0.961 -2.118 1.00 . A A . 10 CYS HB2 1 1
2 618 1 1 10 CYS HB3 H -2.459 -0.026 -0.799 1.00 . A A . 10 CYS HB3 1 1
2 619 1 1 10 CYS N N -3.268 -2.063 -2.556 1.00 . A A . 10 CYS N 1 1
2 620 1 1 10 CYS O O -1.903 -0.810 -4.771 1.00 . A A . 10 CYS O 1 1
2 621 1 1 10 CYS SG S -0.537 -1.018 -1.806 1.00 . A A . 10 CYS SG 1 1
2 622 1 1 11 ASN C C -2.733 2.394 -6.217 1.00 . A A . 11 ASN C 1 1
2 623 1 1 11 ASN CA C -3.479 1.063 -6.159 1.00 . A A . 11 ASN CA 1 1
2 624 1 1 11 ASN CB C -4.832 1.190 -6.865 1.00 . A A . 11 ASN CB 1 1
2 625 1 1 11 ASN CG C -5.213 -0.067 -7.617 1.00 . A A . 11 ASN CG 1 1
2 626 1 1 11 ASN H H -4.399 1.002 -4.251 1.00 . A A . 11 ASN H 1 1
2 627 1 1 11 ASN HA H -2.887 0.314 -6.666 1.00 . A A . 11 ASN HA 1 1
2 628 1 1 11 ASN HB2 H -5.596 1.392 -6.130 1.00 . A A . 11 ASN HB2 1 1
2 629 1 1 11 ASN HB3 H -4.788 2.009 -7.568 1.00 . A A . 11 ASN HB3 1 1
2 630 1 1 11 ASN HD21 H -4.159 0.536 -9.191 1.00 . A A . 11 ASN HD21 1 1
2 631 1 1 11 ASN HD22 H -4.957 -0.987 -9.362 1.00 . A A . 11 ASN HD22 1 1
2 632 1 1 11 ASN N N -3.660 0.626 -4.772 1.00 . A A . 11 ASN N 1 1
2 633 1 1 11 ASN ND2 N -4.727 -0.185 -8.848 1.00 . A A . 11 ASN ND2 1 1
2 634 1 1 11 ASN O O -3.218 3.413 -5.712 1.00 . A A . 11 ASN O 1 1
2 635 1 1 11 ASN OD1 O -5.928 -0.924 -7.098 1.00 . A A . 11 ASN OD1 1 1
2 636 1 1 12 VAL C C -1.285 4.632 -7.982 1.00 . A A . 12 VAL C 1 1
2 637 1 1 12 VAL CA C -0.706 3.578 -7.009 1.00 . A A . 12 VAL CA 1 1
2 638 1 1 12 VAL CB C 0.748 3.202 -7.446 1.00 . A A . 12 VAL CB 1 1
2 639 1 1 12 VAL CG1 C 1.455 2.418 -6.348 1.00 . A A . 12 VAL CG1 1 1
2 640 1 1 12 VAL CG2 C 0.774 2.412 -8.759 1.00 . A A . 12 VAL CG2 1 1
2 641 1 1 12 VAL H H -1.268 1.541 -7.290 1.00 . A A . 12 VAL H 1 1
2 642 1 1 12 VAL HA H -0.643 4.031 -6.030 1.00 . A A . 12 VAL HA 1 1
2 643 1 1 12 VAL HB H 1.296 4.121 -7.599 1.00 . A A . 12 VAL HB 1 1
2 644 1 1 12 VAL HG11 H 1.478 3.006 -5.443 1.00 . A A . 12 VAL HG11 1 1
2 645 1 1 12 VAL HG12 H 2.465 2.194 -6.658 1.00 . A A . 12 VAL HG12 1 1
2 646 1 1 12 VAL HG13 H 0.922 1.496 -6.165 1.00 . A A . 12 VAL HG13 1 1
2 647 1 1 12 VAL HG21 H 0.332 3.007 -9.545 1.00 . A A . 12 VAL HG21 1 1
2 648 1 1 12 VAL HG22 H 0.213 1.497 -8.640 1.00 . A A . 12 VAL HG22 1 1
2 649 1 1 12 VAL HG23 H 1.796 2.177 -9.017 1.00 . A A . 12 VAL HG23 1 1
2 650 1 1 12 VAL N N -1.565 2.381 -6.877 1.00 . A A . 12 VAL N 1 1
2 651 1 1 12 VAL O O -0.606 5.608 -8.327 1.00 . A A . 12 VAL O 1 1
2 652 1 1 13 GLN C C -4.145 6.302 -8.579 1.00 . A A . 13 GLN C 1 1
2 653 1 1 13 GLN CA C -3.209 5.341 -9.324 1.00 . A A . 13 GLN CA 1 1
2 654 1 1 13 GLN CB C -3.993 4.522 -10.362 1.00 . A A . 13 GLN CB 1 1
2 655 1 1 13 GLN CD C -4.896 4.371 -12.720 1.00 . A A . 13 GLN CD 1 1
2 656 1 1 13 GLN CG C -4.321 5.274 -11.647 1.00 . A A . 13 GLN CG 1 1
2 657 1 1 13 GLN H H -3.033 3.652 -8.066 1.00 . A A . 13 GLN H 1 1
2 658 1 1 13 GLN HA H -2.450 5.917 -9.832 1.00 . A A . 13 GLN HA 1 1
2 659 1 1 13 GLN HB2 H -3.414 3.649 -10.623 1.00 . A A . 13 GLN HB2 1 1
2 660 1 1 13 GLN HB3 H -4.923 4.200 -9.915 1.00 . A A . 13 GLN HB3 1 1
2 661 1 1 13 GLN HE21 H -6.739 4.719 -12.059 1.00 . A A . 13 GLN HE21 1 1
2 662 1 1 13 GLN HE22 H -6.617 3.657 -13.416 1.00 . A A . 13 GLN HE22 1 1
2 663 1 1 13 GLN HG2 H -5.044 6.043 -11.421 1.00 . A A . 13 GLN HG2 1 1
2 664 1 1 13 GLN HG3 H -3.417 5.729 -12.024 1.00 . A A . 13 GLN HG3 1 1
2 665 1 1 13 GLN N N -2.540 4.433 -8.399 1.00 . A A . 13 GLN N 1 1
2 666 1 1 13 GLN NE2 N -6.217 4.236 -12.733 1.00 . A A . 13 GLN NE2 1 1
2 667 1 1 13 GLN O O -4.354 7.434 -9.025 1.00 . A A . 13 GLN O 1 1
2 668 1 1 13 GLN OE1 O -4.163 3.802 -13.528 1.00 . A A . 13 GLN OE1 1 1
2 669 1 1 14 PHE C C -5.660 6.255 -5.164 1.00 . A A . 14 PHE C 1 1
2 670 1 1 14 PHE CA C -5.645 6.651 -6.646 1.00 . A A . 14 PHE CA 1 1
2 671 1 1 14 PHE CB C -7.076 6.535 -7.216 1.00 . A A . 14 PHE CB 1 1
2 672 1 1 14 PHE CD1 C -7.873 4.158 -7.010 1.00 . A A . 14 PHE CD1 1 1
2 673 1 1 14 PHE CD2 C -7.153 4.936 -9.145 1.00 . A A . 14 PHE CD2 1 1
2 674 1 1 14 PHE CE1 C -8.121 2.911 -7.546 1.00 . A A . 14 PHE CE1 1 1
2 675 1 1 14 PHE CE2 C -7.404 3.694 -9.688 1.00 . A A . 14 PHE CE2 1 1
2 676 1 1 14 PHE CG C -7.386 5.183 -7.803 1.00 . A A . 14 PHE CG 1 1
2 677 1 1 14 PHE CZ C -7.886 2.680 -8.887 1.00 . A A . 14 PHE CZ 1 1
2 678 1 1 14 PHE H H -4.474 4.940 -7.136 1.00 . A A . 14 PHE H 1 1
2 679 1 1 14 PHE HA H -5.329 7.680 -6.719 1.00 . A A . 14 PHE HA 1 1
2 680 1 1 14 PHE HB2 H -7.788 6.725 -6.428 1.00 . A A . 14 PHE HB2 1 1
2 681 1 1 14 PHE HB3 H -7.204 7.271 -7.995 1.00 . A A . 14 PHE HB3 1 1
2 682 1 1 14 PHE HD1 H -8.060 4.342 -5.963 1.00 . A A . 14 PHE HD1 1 1
2 683 1 1 14 PHE HD2 H -6.775 5.730 -9.772 1.00 . A A . 14 PHE HD2 1 1
2 684 1 1 14 PHE HE1 H -8.501 2.118 -6.919 1.00 . A A . 14 PHE HE1 1 1
2 685 1 1 14 PHE HE2 H -7.220 3.514 -10.737 1.00 . A A . 14 PHE HE2 1 1
2 686 1 1 14 PHE HZ H -8.070 1.708 -9.307 1.00 . A A . 14 PHE HZ 1 1
2 687 1 1 14 PHE N N -4.702 5.842 -7.443 1.00 . A A . 14 PHE N 1 1
2 688 1 1 14 PHE O O -5.974 7.090 -4.311 1.00 . A A . 14 PHE O 1 1
2 689 1 1 15 TYR C C -3.942 4.019 -3.027 1.00 . A A . 15 TYR C 1 1
2 690 1 1 15 TYR CA C -5.336 4.514 -3.471 1.00 . A A . 15 TYR CA 1 1
2 691 1 1 15 TYR CB C -6.390 3.406 -3.309 1.00 . A A . 15 TYR CB 1 1
2 692 1 1 15 TYR CD1 C -8.063 4.103 -1.547 1.00 . A A . 15 TYR CD1 1 1
2 693 1 1 15 TYR CD2 C -6.455 2.438 -0.975 1.00 . A A . 15 TYR CD2 1 1
2 694 1 1 15 TYR CE1 C -8.606 4.021 -0.279 1.00 . A A . 15 TYR CE1 1 1
2 695 1 1 15 TYR CE2 C -6.993 2.351 0.295 1.00 . A A . 15 TYR CE2 1 1
2 696 1 1 15 TYR CG C -6.980 3.314 -1.917 1.00 . A A . 15 TYR CG 1 1
2 697 1 1 15 TYR CZ C -8.067 3.144 0.638 1.00 . A A . 15 TYR CZ 1 1
2 698 1 1 15 TYR H H -5.049 4.378 -5.575 1.00 . A A . 15 TYR H 1 1
2 699 1 1 15 TYR HA H -5.616 5.348 -2.846 1.00 . A A . 15 TYR HA 1 1
2 700 1 1 15 TYR HB2 H -7.200 3.589 -3.997 1.00 . A A . 15 TYR HB2 1 1
2 701 1 1 15 TYR HB3 H -5.937 2.454 -3.542 1.00 . A A . 15 TYR HB3 1 1
2 702 1 1 15 TYR HD1 H -8.483 4.789 -2.268 1.00 . A A . 15 TYR HD1 1 1
2 703 1 1 15 TYR HD2 H -5.613 1.819 -1.246 1.00 . A A . 15 TYR HD2 1 1
2 704 1 1 15 TYR HE1 H -9.448 4.642 -0.011 1.00 . A A . 15 TYR HE1 1 1
2 705 1 1 15 TYR HE2 H -6.572 1.664 1.014 1.00 . A A . 15 TYR HE2 1 1
2 706 1 1 15 TYR HH H -7.898 3.049 2.551 1.00 . A A . 15 TYR HH 1 1
2 707 1 1 15 TYR N N -5.323 4.993 -4.858 1.00 . A A . 15 TYR N 1 1
2 708 1 1 15 TYR O O -3.645 2.822 -3.126 1.00 . A A . 15 TYR O 1 1
2 709 1 1 15 TYR OH O -8.605 3.059 1.902 1.00 . A A . 15 TYR OH 1 1
2 710 1 1 16 PRO C C -1.702 3.931 -0.680 1.00 . A A . 16 PRO C 1 1
2 711 1 1 16 PRO CA C -1.697 4.557 -2.088 1.00 . A A . 16 PRO CA 1 1
2 712 1 1 16 PRO CB C -0.939 5.891 -2.105 1.00 . A A . 16 PRO CB 1 1
2 713 1 1 16 PRO CD C -3.269 6.406 -2.440 1.00 . A A . 16 PRO CD 1 1
2 714 1 1 16 PRO CG C -1.972 6.948 -1.890 1.00 . A A . 16 PRO CG 1 1
2 715 1 1 16 PRO HA H -1.232 3.867 -2.779 1.00 . A A . 16 PRO HA 1 1
2 716 1 1 16 PRO HB2 H -0.201 5.903 -1.311 1.00 . A A . 16 PRO HB2 1 1
2 717 1 1 16 PRO HB3 H -0.459 6.032 -3.060 1.00 . A A . 16 PRO HB3 1 1
2 718 1 1 16 PRO HD2 H -4.082 6.621 -1.763 1.00 . A A . 16 PRO HD2 1 1
2 719 1 1 16 PRO HD3 H -3.470 6.831 -3.413 1.00 . A A . 16 PRO HD3 1 1
2 720 1 1 16 PRO HG2 H -2.069 7.152 -0.831 1.00 . A A . 16 PRO HG2 1 1
2 721 1 1 16 PRO HG3 H -1.695 7.847 -2.419 1.00 . A A . 16 PRO HG3 1 1
2 722 1 1 16 PRO N N -3.047 4.937 -2.546 1.00 . A A . 16 PRO N 1 1
2 723 1 1 16 PRO O O -2.761 3.805 -0.059 1.00 . A A . 16 PRO O 1 1
2 724 1 1 17 CYS C C -0.135 4.004 2.204 1.00 . A A . 17 CYS C 1 1
2 725 1 1 17 CYS CA C -0.372 2.932 1.135 1.00 . A A . 17 CYS CA 1 1
2 726 1 1 17 CYS CB C 0.778 1.921 1.132 1.00 . A A . 17 CYS CB 1 1
2 727 1 1 17 CYS H H 0.287 3.663 -0.744 1.00 . A A . 17 CYS H 1 1
2 728 1 1 17 CYS HA H -1.293 2.415 1.361 1.00 . A A . 17 CYS HA 1 1
2 729 1 1 17 CYS HB2 H 0.768 1.379 0.198 1.00 . A A . 17 CYS HB2 1 1
2 730 1 1 17 CYS HB3 H 1.714 2.453 1.223 1.00 . A A . 17 CYS HB3 1 1
2 731 1 1 17 CYS N N -0.514 3.539 -0.193 1.00 . A A . 17 CYS N 1 1
2 732 1 1 17 CYS O O 0.281 5.122 1.885 1.00 . A A . 17 CYS O 1 1
2 733 1 1 17 CYS SG S 0.698 0.700 2.482 1.00 . A A . 17 CYS SG 1 1
2 734 1 1 18 CYS C C 1.242 4.689 5.042 1.00 . A A . 18 CYS C 1 1
2 735 1 1 18 CYS CA C -0.234 4.582 4.599 1.00 . A A . 18 CYS CA 1 1
2 736 1 1 18 CYS CB C -1.109 4.147 5.781 1.00 . A A . 18 CYS CB 1 1
2 737 1 1 18 CYS H H -0.722 2.743 3.654 1.00 . A A . 18 CYS H 1 1
2 738 1 1 18 CYS HA H -0.563 5.555 4.267 1.00 . A A . 18 CYS HA 1 1
2 739 1 1 18 CYS HB2 H -0.832 3.146 6.075 1.00 . A A . 18 CYS HB2 1 1
2 740 1 1 18 CYS HB3 H -0.939 4.819 6.610 1.00 . A A . 18 CYS HB3 1 1
2 741 1 1 18 CYS N N -0.402 3.652 3.473 1.00 . A A . 18 CYS N 1 1
2 742 1 1 18 CYS O O 1.786 3.738 5.616 1.00 . A A . 18 CYS O 1 1
2 743 1 1 18 CYS SG S -2.896 4.143 5.426 1.00 . A A . 18 CYS SG 1 1
2 744 1 1 19 PRO C C 3.481 6.527 6.617 1.00 . A A . 19 PRO C 1 1
2 745 1 1 19 PRO CA C 3.327 6.053 5.158 1.00 . A A . 19 PRO CA 1 1
2 746 1 1 19 PRO CB C 3.797 7.128 4.170 1.00 . A A . 19 PRO CB 1 1
2 747 1 1 19 PRO CD C 1.388 7.026 4.025 1.00 . A A . 19 PRO CD 1 1
2 748 1 1 19 PRO CG C 2.582 7.937 3.847 1.00 . A A . 19 PRO CG 1 1
2 749 1 1 19 PRO HA H 3.909 5.153 5.016 1.00 . A A . 19 PRO HA 1 1
2 750 1 1 19 PRO HB2 H 4.560 7.742 4.633 1.00 . A A . 19 PRO HB2 1 1
2 751 1 1 19 PRO HB3 H 4.182 6.666 3.276 1.00 . A A . 19 PRO HB3 1 1
2 752 1 1 19 PRO HD2 H 0.620 7.522 4.600 1.00 . A A . 19 PRO HD2 1 1
2 753 1 1 19 PRO HD3 H 1.000 6.727 3.061 1.00 . A A . 19 PRO HD3 1 1
2 754 1 1 19 PRO HG2 H 2.517 8.778 4.525 1.00 . A A . 19 PRO HG2 1 1
2 755 1 1 19 PRO HG3 H 2.632 8.283 2.826 1.00 . A A . 19 PRO HG3 1 1
2 756 1 1 19 PRO N N 1.922 5.847 4.766 1.00 . A A . 19 PRO N 1 1
2 757 1 1 19 PRO O O 2.482 6.742 7.311 1.00 . A A . 19 PRO O 1 1
2 758 1 1 20 GLY C C 5.422 6.000 9.346 1.00 . A A . 20 GLY C 1 1
2 759 1 1 20 GLY CA C 5.007 7.131 8.421 1.00 . A A . 20 GLY CA 1 1
2 760 1 1 20 GLY H H 5.481 6.497 6.454 1.00 . A A . 20 GLY H 1 1
2 761 1 1 20 GLY HA2 H 5.800 7.864 8.394 1.00 . A A . 20 GLY HA2 1 1
2 762 1 1 20 GLY HA3 H 4.117 7.596 8.819 1.00 . A A . 20 GLY HA3 1 1
2 763 1 1 20 GLY N N 4.735 6.684 7.061 1.00 . A A . 20 GLY N 1 1
2 764 1 1 20 GLY O O 6.321 6.172 10.174 1.00 . A A . 20 GLY O 1 1
2 765 1 1 21 LEU C C 6.139 2.789 9.392 1.00 . A A . 21 LEU C 1 1
2 766 1 1 21 LEU CA C 5.052 3.663 10.025 1.00 . A A . 21 LEU CA 1 1
2 767 1 1 21 LEU CB C 3.776 2.834 10.241 1.00 . A A . 21 LEU CB 1 1
2 768 1 1 21 LEU CD1 C 1.758 4.343 10.191 1.00 . A A . 21 LEU CD1 1 1
2 769 1 1 21 LEU CD2 C 1.880 2.466 11.842 1.00 . A A . 21 LEU CD2 1 1
2 770 1 1 21 LEU CG C 2.678 3.509 11.075 1.00 . A A . 21 LEU CG 1 1
2 771 1 1 21 LEU H H 4.062 4.781 8.519 1.00 . A A . 21 LEU H 1 1
2 772 1 1 21 LEU HA H 5.405 4.012 10.984 1.00 . A A . 21 LEU HA 1 1
2 773 1 1 21 LEU HB2 H 3.364 2.594 9.272 1.00 . A A . 21 LEU HB2 1 1
2 774 1 1 21 LEU HB3 H 4.052 1.913 10.731 1.00 . A A . 21 LEU HB3 1 1
2 775 1 1 21 LEU HD11 H 2.334 5.110 9.695 1.00 . A A . 21 LEU HD11 1 1
2 776 1 1 21 LEU HD12 H 0.994 4.803 10.801 1.00 . A A . 21 LEU HD12 1 1
2 777 1 1 21 LEU HD13 H 1.294 3.706 9.453 1.00 . A A . 21 LEU HD13 1 1
2 778 1 1 21 LEU HD21 H 2.535 1.935 12.516 1.00 . A A . 21 LEU HD21 1 1
2 779 1 1 21 LEU HD22 H 1.436 1.769 11.147 1.00 . A A . 21 LEU HD22 1 1
2 780 1 1 21 LEU HD23 H 1.100 2.954 12.408 1.00 . A A . 21 LEU HD23 1 1
2 781 1 1 21 LEU HG H 3.139 4.172 11.793 1.00 . A A . 21 LEU HG 1 1
2 782 1 1 21 LEU N N 4.763 4.843 9.201 1.00 . A A . 21 LEU N 1 1
2 783 1 1 21 LEU O O 6.994 2.247 10.100 1.00 . A A . 21 LEU O 1 1
2 784 1 1 22 GLY C C 6.420 0.781 6.488 1.00 . A A . 22 GLY C 1 1
2 785 1 1 22 GLY CA C 7.069 1.856 7.339 1.00 . A A . 22 GLY CA 1 1
2 786 1 1 22 GLY H H 5.384 3.119 7.563 1.00 . A A . 22 GLY H 1 1
2 787 1 1 22 GLY HA2 H 7.651 2.503 6.700 1.00 . A A . 22 GLY HA2 1 1
2 788 1 1 22 GLY HA3 H 7.729 1.385 8.053 1.00 . A A . 22 GLY HA3 1 1
2 789 1 1 22 GLY N N 6.093 2.660 8.060 1.00 . A A . 22 GLY N 1 1
2 790 1 1 22 GLY O O 6.803 -0.391 6.565 1.00 . A A . 22 GLY O 1 1
2 791 1 1 23 LEU C C 5.000 0.577 3.333 1.00 . A A . 23 LEU C 1 1
2 792 1 1 23 LEU CA C 4.718 0.264 4.799 1.00 . A A . 23 LEU CA 1 1
2 793 1 1 23 LEU CB C 3.205 0.331 5.066 1.00 . A A . 23 LEU CB 1 1
2 794 1 1 23 LEU CD1 C 1.377 0.523 6.775 1.00 . A A . 23 LEU CD1 1 1
2 795 1 1 23 LEU CD2 C 2.726 -1.571 6.656 1.00 . A A . 23 LEU CD2 1 1
2 796 1 1 23 LEU CG C 2.752 -0.057 6.484 1.00 . A A . 23 LEU CG 1 1
2 797 1 1 23 LEU H H 5.192 2.137 5.670 1.00 . A A . 23 LEU H 1 1
2 798 1 1 23 LEU HA H 5.068 -0.734 5.013 1.00 . A A . 23 LEU HA 1 1
2 799 1 1 23 LEU HB2 H 2.875 1.341 4.873 1.00 . A A . 23 LEU HB2 1 1
2 800 1 1 23 LEU HB3 H 2.711 -0.326 4.365 1.00 . A A . 23 LEU HB3 1 1
2 801 1 1 23 LEU HD11 H 1.411 1.598 6.680 1.00 . A A . 23 LEU HD11 1 1
2 802 1 1 23 LEU HD12 H 1.081 0.259 7.780 1.00 . A A . 23 LEU HD12 1 1
2 803 1 1 23 LEU HD13 H 0.661 0.121 6.073 1.00 . A A . 23 LEU HD13 1 1
2 804 1 1 23 LEU HD21 H 2.510 -1.812 7.687 1.00 . A A . 23 LEU HD21 1 1
2 805 1 1 23 LEU HD22 H 3.686 -1.982 6.385 1.00 . A A . 23 LEU HD22 1 1
2 806 1 1 23 LEU HD23 H 1.961 -1.991 6.020 1.00 . A A . 23 LEU HD23 1 1
2 807 1 1 23 LEU HG H 3.447 0.352 7.202 1.00 . A A . 23 LEU HG 1 1
2 808 1 1 23 LEU N N 5.438 1.188 5.677 1.00 . A A . 23 LEU N 1 1
2 809 1 1 23 LEU O O 5.255 1.731 2.974 1.00 . A A . 23 LEU O 1 1
2 810 1 1 24 THR C C 4.222 -1.171 0.234 1.00 . A A . 24 THR C 1 1
2 811 1 1 24 THR CA C 5.200 -0.322 1.058 1.00 . A A . 24 THR CA 1 1
2 812 1 1 24 THR CB C 6.677 -0.681 0.695 1.00 . A A . 24 THR CB 1 1
2 813 1 1 24 THR CG2 C 7.044 -2.122 1.068 1.00 . A A . 24 THR CG2 1 1
2 814 1 1 24 THR H H 4.736 -1.350 2.853 1.00 . A A . 24 THR H 1 1
2 815 1 1 24 THR HA H 5.041 0.717 0.805 1.00 . A A . 24 THR HA 1 1
2 816 1 1 24 THR HB H 7.327 -0.015 1.246 1.00 . A A . 24 THR HB 1 1
2 817 1 1 24 THR HG1 H 6.149 -0.796 -1.204 1.00 . A A . 24 THR HG1 1 1
2 818 1 1 24 THR HG21 H 6.394 -2.806 0.542 1.00 . A A . 24 THR HG21 1 1
2 819 1 1 24 THR HG22 H 6.925 -2.260 2.132 1.00 . A A . 24 THR HG22 1 1
2 820 1 1 24 THR HG23 H 8.070 -2.317 0.792 1.00 . A A . 24 THR HG23 1 1
2 821 1 1 24 THR N N 4.949 -0.463 2.495 1.00 . A A . 24 THR N 1 1
2 822 1 1 24 THR O O 3.696 -2.176 0.725 1.00 . A A . 24 THR O 1 1
2 823 1 1 24 THR OG1 O 6.907 -0.481 -0.707 1.00 . A A . 24 THR OG1 1 1
2 824 1 1 25 CYS C C 3.892 -2.362 -2.867 1.00 . A A . 25 CYS C 1 1
2 825 1 1 25 CYS CA C 3.097 -1.449 -1.932 1.00 . A A . 25 CYS CA 1 1
2 826 1 1 25 CYS CB C 2.285 -0.438 -2.748 1.00 . A A . 25 CYS CB 1 1
2 827 1 1 25 CYS H H 4.439 0.065 -1.328 1.00 . A A . 25 CYS H 1 1
2 828 1 1 25 CYS HA H 2.422 -2.052 -1.343 1.00 . A A . 25 CYS HA 1 1
2 829 1 1 25 CYS HB2 H 2.947 0.336 -3.106 1.00 . A A . 25 CYS HB2 1 1
2 830 1 1 25 CYS HB3 H 1.846 -0.944 -3.592 1.00 . A A . 25 CYS HB3 1 1
2 831 1 1 25 CYS N N 3.992 -0.748 -1.015 1.00 . A A . 25 CYS N 1 1
2 832 1 1 25 CYS O O 4.795 -1.902 -3.574 1.00 . A A . 25 CYS O 1 1
2 833 1 1 25 CYS SG S 0.940 0.373 -1.822 1.00 . A A . 25 CYS SG 1 1
2 834 1 1 26 ILE C C 3.197 -5.449 -4.519 1.00 . A A . 26 ILE C 1 1
2 835 1 1 26 ILE CA C 4.231 -4.647 -3.699 1.00 . A A . 26 ILE CA 1 1
2 836 1 1 26 ILE CB C 5.120 -5.614 -2.851 1.00 . A A . 26 ILE CB 1 1
2 837 1 1 26 ILE CD1 C 6.468 -5.458 -0.671 1.00 . A A . 26 ILE CD1 1 1
2 838 1 1 26 ILE CG1 C 6.129 -4.815 -2.003 1.00 . A A . 26 ILE CG1 1 1
2 839 1 1 26 ILE CG2 C 5.868 -6.612 -3.744 1.00 . A A . 26 ILE CG2 1 1
2 840 1 1 26 ILE H H 2.829 -3.951 -2.265 1.00 . A A . 26 ILE H 1 1
2 841 1 1 26 ILE HA H 4.872 -4.106 -4.378 1.00 . A A . 26 ILE HA 1 1
2 842 1 1 26 ILE HB H 4.474 -6.174 -2.192 1.00 . A A . 26 ILE HB 1 1
2 843 1 1 26 ILE HD11 H 6.840 -6.458 -0.839 1.00 . A A . 26 ILE HD11 1 1
2 844 1 1 26 ILE HD12 H 5.581 -5.503 -0.059 1.00 . A A . 26 ILE HD12 1 1
2 845 1 1 26 ILE HD13 H 7.223 -4.872 -0.170 1.00 . A A . 26 ILE HD13 1 1
2 846 1 1 26 ILE HG12 H 7.048 -4.709 -2.559 1.00 . A A . 26 ILE HG12 1 1
2 847 1 1 26 ILE HG13 H 5.721 -3.835 -1.804 1.00 . A A . 26 ILE HG13 1 1
2 848 1 1 26 ILE HG21 H 6.447 -7.282 -3.126 1.00 . A A . 26 ILE HG21 1 1
2 849 1 1 26 ILE HG22 H 6.526 -6.076 -4.411 1.00 . A A . 26 ILE HG22 1 1
2 850 1 1 26 ILE HG23 H 5.154 -7.181 -4.322 1.00 . A A . 26 ILE HG23 1 1
2 851 1 1 26 ILE N N 3.552 -3.656 -2.856 1.00 . A A . 26 ILE N 1 1
2 852 1 1 26 ILE O O 2.298 -6.058 -3.933 1.00 . A A . 26 ILE O 1 1
2 853 1 1 27 PRO C C 4.119 -3.256 -6.744 1.00 . A A . 27 PRO C 1 1
2 854 1 1 27 PRO CA C 4.361 -4.767 -6.658 1.00 . A A . 27 PRO CA 1 1
2 855 1 1 27 PRO CB C 4.286 -5.395 -8.062 1.00 . A A . 27 PRO CB 1 1
2 856 1 1 27 PRO CD C 2.388 -6.177 -6.796 1.00 . A A . 27 PRO CD 1 1
2 857 1 1 27 PRO CG C 3.240 -6.464 -8.000 1.00 . A A . 27 PRO CG 1 1
2 858 1 1 27 PRO HA H 5.341 -4.947 -6.237 1.00 . A A . 27 PRO HA 1 1
2 859 1 1 27 PRO HB2 H 4.014 -4.635 -8.783 1.00 . A A . 27 PRO HB2 1 1
2 860 1 1 27 PRO HB3 H 5.239 -5.826 -8.324 1.00 . A A . 27 PRO HB3 1 1
2 861 1 1 27 PRO HD2 H 1.554 -5.549 -7.069 1.00 . A A . 27 PRO HD2 1 1
2 862 1 1 27 PRO HD3 H 2.040 -7.097 -6.349 1.00 . A A . 27 PRO HD3 1 1
2 863 1 1 27 PRO HG2 H 2.638 -6.433 -8.899 1.00 . A A . 27 PRO HG2 1 1
2 864 1 1 27 PRO HG3 H 3.708 -7.432 -7.896 1.00 . A A . 27 PRO HG3 1 1
2 865 1 1 27 PRO N N 3.308 -5.467 -5.889 1.00 . A A . 27 PRO N 1 1
2 866 1 1 27 PRO O O 5.059 -2.464 -6.629 1.00 . A A . 27 PRO O 1 1
2 867 1 1 28 GLY C C 2.531 -0.936 -8.468 1.00 . A A . 28 GLY C 1 1
2 868 1 1 28 GLY CA C 2.478 -1.470 -7.046 1.00 . A A . 28 GLY CA 1 1
2 869 1 1 28 GLY H H 2.155 -3.563 -7.035 1.00 . A A . 28 GLY H 1 1
2 870 1 1 28 GLY HA2 H 1.473 -1.350 -6.668 1.00 . A A . 28 GLY HA2 1 1
2 871 1 1 28 GLY HA3 H 3.151 -0.890 -6.432 1.00 . A A . 28 GLY HA3 1 1
2 872 1 1 28 GLY N N 2.848 -2.875 -6.948 1.00 . A A . 28 GLY N 1 1
2 873 1 1 28 GLY O O 2.870 0.231 -8.676 1.00 . A A . 28 GLY O 1 1
2 874 1 1 29 ASN C C 1.123 -2.156 -11.663 1.00 . A A . 29 ASN C 1 1
2 875 1 1 29 ASN CA C 2.214 -1.406 -10.864 1.00 . A A . 29 ASN CA 1 1
2 876 1 1 29 ASN CB C 3.609 -1.610 -11.504 1.00 . A A . 29 ASN CB 1 1
2 877 1 1 29 ASN CG C 4.218 -2.980 -11.232 1.00 . A A . 29 ASN CG 1 1
2 878 1 1 29 ASN H H 1.970 -2.720 -9.211 1.00 . A A . 29 ASN H 1 1
2 879 1 1 29 ASN HA H 1.987 -0.352 -10.897 1.00 . A A . 29 ASN HA 1 1
2 880 1 1 29 ASN HB2 H 3.524 -1.487 -12.573 1.00 . A A . 29 ASN HB2 1 1
2 881 1 1 29 ASN HB3 H 4.277 -0.856 -11.117 1.00 . A A . 29 ASN HB3 1 1
2 882 1 1 29 ASN HD21 H 5.125 -2.281 -9.607 1.00 . A A . 29 ASN HD21 1 1
2 883 1 1 29 ASN HD22 H 5.396 -3.951 -9.958 1.00 . A A . 29 ASN HD22 1 1
2 884 1 1 29 ASN N N 2.210 -1.798 -9.448 1.00 . A A . 29 ASN N 1 1
2 885 1 1 29 ASN ND2 N 4.991 -3.081 -10.157 1.00 . A A . 29 ASN ND2 1 1
2 886 1 1 29 ASN O O 1.421 -3.154 -12.334 1.00 . A A . 29 ASN O 1 1
2 887 1 1 29 ASN OD1 O 3.996 -3.931 -11.982 1.00 . A A . 29 ASN OD1 1 1
2 888 1 1 30 PRO C C -1.028 -0.926 -9.351 1.00 . A A . 30 PRO C 1 1
2 889 1 1 30 PRO CA C -0.619 -0.555 -10.789 1.00 . A A . 30 PRO CA 1 1
2 890 1 1 30 PRO CB C -1.828 -0.049 -11.581 1.00 . A A . 30 PRO CB 1 1
2 891 1 1 30 PRO CD C -1.302 -2.308 -12.339 1.00 . A A . 30 PRO CD 1 1
2 892 1 1 30 PRO CG C -2.372 -1.234 -12.330 1.00 . A A . 30 PRO CG 1 1
2 893 1 1 30 PRO HA H 0.135 0.217 -10.755 1.00 . A A . 30 PRO HA 1 1
2 894 1 1 30 PRO HB2 H -2.569 0.349 -10.898 1.00 . A A . 30 PRO HB2 1 1
2 895 1 1 30 PRO HB3 H -1.518 0.715 -12.276 1.00 . A A . 30 PRO HB3 1 1
2 896 1 1 30 PRO HD2 H -1.659 -3.198 -11.842 1.00 . A A . 30 PRO HD2 1 1
2 897 1 1 30 PRO HD3 H -1.010 -2.539 -13.353 1.00 . A A . 30 PRO HD3 1 1
2 898 1 1 30 PRO HG2 H -3.262 -1.599 -11.832 1.00 . A A . 30 PRO HG2 1 1
2 899 1 1 30 PRO HG3 H -2.609 -0.947 -13.343 1.00 . A A . 30 PRO HG3 1 1
2 900 1 1 30 PRO N N -0.171 -1.712 -11.591 1.00 . A A . 30 PRO N 1 1
2 901 1 1 30 PRO O O -0.948 -0.095 -8.440 1.00 . A A . 30 PRO O 1 1
2 902 1 1 31 ASP C C -0.740 -3.249 -7.064 1.00 . A A . 31 ASP C 1 1
2 903 1 1 31 ASP CA C -1.911 -2.693 -7.873 1.00 . A A . 31 ASP CA 1 1
2 904 1 1 31 ASP CB C -2.962 -3.793 -8.063 1.00 . A A . 31 ASP CB 1 1
2 905 1 1 31 ASP CG C -4.276 -3.267 -8.610 1.00 . A A . 31 ASP CG 1 1
2 906 1 1 31 ASP H H -1.506 -2.776 -9.949 1.00 . A A . 31 ASP H 1 1
2 907 1 1 31 ASP HA H -2.355 -1.876 -7.326 1.00 . A A . 31 ASP HA 1 1
2 908 1 1 31 ASP HB2 H -2.580 -4.530 -8.753 1.00 . A A . 31 ASP HB2 1 1
2 909 1 1 31 ASP HB3 H -3.154 -4.266 -7.111 1.00 . A A . 31 ASP HB3 1 1
2 910 1 1 31 ASP N N -1.471 -2.179 -9.175 1.00 . A A . 31 ASP N 1 1
2 911 1 1 31 ASP O O 0.242 -3.740 -7.631 1.00 . A A . 31 ASP O 1 1
2 912 1 1 31 ASP OD1 O -4.288 -2.779 -9.760 1.00 . A A . 31 ASP OD1 1 1
2 913 1 1 31 ASP OD2 O -5.292 -3.345 -7.888 1.00 . A A . 31 ASP OD2 1 1
2 914 1 1 32 GLY C C -0.389 -4.094 -3.500 1.00 . A A . 32 GLY C 1 1
2 915 1 1 32 GLY CA C 0.170 -3.658 -4.840 1.00 . A A . 32 GLY CA 1 1
2 916 1 1 32 GLY H H -1.664 -2.736 -5.361 1.00 . A A . 32 GLY H 1 1
2 917 1 1 32 GLY HA2 H 0.657 -4.501 -5.304 1.00 . A A . 32 GLY HA2 1 1
2 918 1 1 32 GLY HA3 H 0.899 -2.878 -4.678 1.00 . A A . 32 GLY HA3 1 1
2 919 1 1 32 GLY N N -0.862 -3.159 -5.737 1.00 . A A . 32 GLY N 1 1
2 920 1 1 32 GLY O O -1.602 -4.054 -3.286 1.00 . A A . 32 GLY O 1 1
2 921 1 1 33 THR C C 0.917 -4.196 -0.222 1.00 . A A . 33 THR C 1 1
2 922 1 1 33 THR CA C 0.116 -4.967 -1.268 1.00 . A A . 33 THR CA 1 1
2 923 1 1 33 THR CB C 0.339 -6.488 -1.073 1.00 . A A . 33 THR CB 1 1
2 924 1 1 33 THR CG2 C -0.624 -7.062 -0.037 1.00 . A A . 33 THR CG2 1 1
2 925 1 1 33 THR H H 1.449 -4.561 -2.863 1.00 . A A . 33 THR H 1 1
2 926 1 1 33 THR HA H -0.935 -4.753 -1.134 1.00 . A A . 33 THR HA 1 1
2 927 1 1 33 THR HB H 1.350 -6.645 -0.729 1.00 . A A . 33 THR HB 1 1
2 928 1 1 33 THR HG1 H 1.000 -7.519 -2.622 1.00 . A A . 33 THR HG1 1 1
2 929 1 1 33 THR HG21 H -1.641 -6.905 -0.365 1.00 . A A . 33 THR HG21 1 1
2 930 1 1 33 THR HG22 H -0.471 -6.567 0.911 1.00 . A A . 33 THR HG22 1 1
2 931 1 1 33 THR HG23 H -0.442 -8.120 0.077 1.00 . A A . 33 THR HG23 1 1
2 932 1 1 33 THR N N 0.502 -4.527 -2.608 1.00 . A A . 33 THR N 1 1
2 933 1 1 33 THR O O 2.103 -3.921 -0.425 1.00 . A A . 33 THR O 1 1
2 934 1 1 33 THR OG1 O 0.155 -7.181 -2.316 1.00 . A A . 33 THR OG1 1 1
2 935 1 1 34 CYS C C 1.610 -4.035 2.969 1.00 . A A . 34 CYS C 1 1
2 936 1 1 34 CYS CA C 0.910 -3.106 1.974 1.00 . A A . 34 CYS CA 1 1
2 937 1 1 34 CYS CB C -0.105 -2.217 2.699 1.00 . A A . 34 CYS CB 1 1
2 938 1 1 34 CYS H H -0.682 -4.112 0.991 1.00 . A A . 34 CYS H 1 1
2 939 1 1 34 CYS HA H 1.658 -2.472 1.521 1.00 . A A . 34 CYS HA 1 1
2 940 1 1 34 CYS HB2 H -1.006 -2.785 2.879 1.00 . A A . 34 CYS HB2 1 1
2 941 1 1 34 CYS HB3 H 0.312 -1.904 3.644 1.00 . A A . 34 CYS HB3 1 1
2 942 1 1 34 CYS N N 0.262 -3.855 0.894 1.00 . A A . 34 CYS N 1 1
2 943 1 1 34 CYS O O 0.961 -4.804 3.692 1.00 . A A . 34 CYS O 1 1
2 944 1 1 34 CYS SG S -0.573 -0.718 1.775 1.00 . A A . 34 CYS SG 1 1
2 945 1 1 35 TYR C C 4.726 -3.856 4.671 1.00 . A A . 35 TYR C 1 1
2 946 1 1 35 TYR CA C 3.785 -4.756 3.868 1.00 . A A . 35 TYR CA 1 1
2 947 1 1 35 TYR CB C 4.598 -5.783 3.066 1.00 . A A . 35 TYR CB 1 1
2 948 1 1 35 TYR CD1 C 3.541 -8.013 3.644 1.00 . A A . 35 TYR CD1 1 1
2 949 1 1 35 TYR CD2 C 3.403 -7.254 1.386 1.00 . A A . 35 TYR CD2 1 1
2 950 1 1 35 TYR CE1 C 2.849 -9.159 3.306 1.00 . A A . 35 TYR CE1 1 1
2 951 1 1 35 TYR CE2 C 2.710 -8.400 1.043 1.00 . A A . 35 TYR CE2 1 1
2 952 1 1 35 TYR CG C 3.830 -7.038 2.692 1.00 . A A . 35 TYR CG 1 1
2 953 1 1 35 TYR CZ C 2.436 -9.348 2.005 1.00 . A A . 35 TYR CZ 1 1
2 954 1 1 35 TYR H H 3.381 -3.332 2.354 1.00 . A A . 35 TYR H 1 1
2 955 1 1 35 TYR HA H 3.134 -5.279 4.553 1.00 . A A . 35 TYR HA 1 1
2 956 1 1 35 TYR HB2 H 4.939 -5.323 2.153 1.00 . A A . 35 TYR HB2 1 1
2 957 1 1 35 TYR HB3 H 5.456 -6.083 3.651 1.00 . A A . 35 TYR HB3 1 1
2 958 1 1 35 TYR HD1 H 3.865 -7.863 4.664 1.00 . A A . 35 TYR HD1 1 1
2 959 1 1 35 TYR HD2 H 3.617 -6.510 0.632 1.00 . A A . 35 TYR HD2 1 1
2 960 1 1 35 TYR HE1 H 2.634 -9.902 4.060 1.00 . A A . 35 TYR HE1 1 1
2 961 1 1 35 TYR HE2 H 2.387 -8.550 0.023 1.00 . A A . 35 TYR HE2 1 1
2 962 1 1 35 TYR HH H 2.101 -10.846 0.847 1.00 . A A . 35 TYR HH 1 1
2 963 1 1 35 TYR N N 2.946 -3.955 2.975 1.00 . A A . 35 TYR N 1 1
2 964 1 1 35 TYR O O 4.991 -2.716 4.276 1.00 . A A . 35 TYR O 1 1
2 965 1 1 35 TYR OH O 1.747 -10.489 1.665 1.00 . A A . 35 TYR OH 1 1
2 966 1 1 36 TYR C C 7.600 -3.925 6.314 1.00 . A A . 36 TYR C 1 1
2 967 1 1 36 TYR CA C 6.140 -3.632 6.669 1.00 . A A . 36 TYR CA 1 1
2 968 1 1 36 TYR CB C 5.871 -3.986 8.137 1.00 . A A . 36 TYR CB 1 1
2 969 1 1 36 TYR CD1 C 5.474 -1.882 9.483 1.00 . A A . 36 TYR CD1 1 1
2 970 1 1 36 TYR CD2 C 7.587 -2.966 9.688 1.00 . A A . 36 TYR CD2 1 1
2 971 1 1 36 TYR CE1 C 5.879 -0.913 10.381 1.00 . A A . 36 TYR CE1 1 1
2 972 1 1 36 TYR CE2 C 8.000 -2.001 10.587 1.00 . A A . 36 TYR CE2 1 1
2 973 1 1 36 TYR CG C 6.320 -2.924 9.122 1.00 . A A . 36 TYR CG 1 1
2 974 1 1 36 TYR CZ C 7.143 -0.977 10.930 1.00 . A A . 36 TYR CZ 1 1
2 975 1 1 36 TYR H H 4.978 -5.293 6.048 1.00 . A A . 36 TYR H 1 1
2 976 1 1 36 TYR HA H 5.951 -2.580 6.520 1.00 . A A . 36 TYR HA 1 1
2 977 1 1 36 TYR HB2 H 4.811 -4.135 8.274 1.00 . A A . 36 TYR HB2 1 1
2 978 1 1 36 TYR HB3 H 6.391 -4.902 8.378 1.00 . A A . 36 TYR HB3 1 1
2 979 1 1 36 TYR HD1 H 4.485 -1.835 9.052 1.00 . A A . 36 TYR HD1 1 1
2 980 1 1 36 TYR HD2 H 8.257 -3.769 9.417 1.00 . A A . 36 TYR HD2 1 1
2 981 1 1 36 TYR HE1 H 5.208 -0.112 10.650 1.00 . A A . 36 TYR HE1 1 1
2 982 1 1 36 TYR HE2 H 8.990 -2.051 11.016 1.00 . A A . 36 TYR HE2 1 1
2 983 1 1 36 TYR HH H 6.850 0.149 12.460 1.00 . A A . 36 TYR HH 1 1
2 984 1 1 36 TYR N N 5.229 -4.379 5.798 1.00 . A A . 36 TYR N 1 1
2 985 1 1 36 TYR O O 7.976 -5.083 6.108 1.00 . A A . 36 TYR O 1 1
2 986 1 1 36 TYR OH O 7.550 -0.014 11.824 1.00 . A A . 36 TYR OH 1 1
2 987 1 1 37 LEU C C 10.681 -2.936 7.196 1.00 . A A . 37 LEU C 1 1
2 988 1 1 37 LEU CA C 9.831 -2.977 5.927 1.00 . A A . 37 LEU CA 1 1
2 989 1 1 37 LEU CB C 10.258 -1.859 4.963 1.00 . A A . 37 LEU CB 1 1
2 990 1 1 37 LEU CD1 C 9.665 -0.631 2.862 1.00 . A A . 37 LEU CD1 1 1
2 991 1 1 37 LEU CD2 C 10.679 -2.908 2.712 1.00 . A A . 37 LEU CD2 1 1
2 992 1 1 37 LEU CG C 9.760 -1.998 3.520 1.00 . A A . 37 LEU CG 1 1
2 993 1 1 37 LEU H H 8.033 -1.971 6.422 1.00 . A A . 37 LEU H 1 1
2 994 1 1 37 LEU HA H 9.980 -3.931 5.443 1.00 . A A . 37 LEU HA 1 1
2 995 1 1 37 LEU HB2 H 9.894 -0.920 5.354 1.00 . A A . 37 LEU HB2 1 1
2 996 1 1 37 LEU HB3 H 11.337 -1.824 4.944 1.00 . A A . 37 LEU HB3 1 1
2 997 1 1 37 LEU HD11 H 9.461 -0.752 1.808 1.00 . A A . 37 LEU HD11 1 1
2 998 1 1 37 LEU HD12 H 10.599 -0.104 2.989 1.00 . A A . 37 LEU HD12 1 1
2 999 1 1 37 LEU HD13 H 8.867 -0.066 3.320 1.00 . A A . 37 LEU HD13 1 1
2 1000 1 1 37 LEU HD21 H 11.675 -2.491 2.696 1.00 . A A . 37 LEU HD21 1 1
2 1001 1 1 37 LEU HD22 H 10.307 -2.990 1.701 1.00 . A A . 37 LEU HD22 1 1
2 1002 1 1 37 LEU HD23 H 10.706 -3.888 3.165 1.00 . A A . 37 LEU HD23 1 1
2 1003 1 1 37 LEU HG H 8.773 -2.437 3.527 1.00 . A A . 37 LEU HG 1 1
2 1004 1 1 37 LEU N N 8.408 -2.861 6.249 1.00 . A A . 37 LEU N 1 1
2 1005 1 1 37 LEU O O 11.395 -3.927 7.459 1.00 . A A . 37 LEU O 1 1
2 1006 1 1 37 LEU OXT O 10.620 -1.920 7.923 1.00 . A A . 37 LEU OXT 1 1
3 1007 1 1 1 PCA C C -9.241 6.746 2.658 1.00 . A A . 1 PCA C 1 1
3 1008 1 1 1 PCA CA C -10.002 6.345 3.920 1.00 . A A . 1 PCA CA 1 1
3 1009 1 1 1 PCA CB C -10.134 4.809 4.027 1.00 . A A . 1 PCA CB 1 1
3 1010 1 1 1 PCA CD C -12.303 5.721 3.921 1.00 . A A . 1 PCA CD 1 1
3 1011 1 1 1 PCA CG C -11.531 4.404 4.027 1.00 . A A . 1 PCA CG 1 1
3 1012 1 1 1 PCA HA H -9.536 6.758 4.802 1.00 . A A . 1 PCA HA 1 1
3 1013 1 1 1 PCA HB2 H -10.148 4.440 4.935 1.00 . A A . 1 PCA HB2 1 1
3 1014 1 1 1 PCA HB3 H -9.327 4.324 3.330 1.00 . A A . 1 PCA HB3 1 1
3 1015 1 1 1 PCA HG2 H -11.740 3.783 3.169 1.00 . A A . 1 PCA HG2 1 1
3 1016 1 1 1 PCA HG3 H -11.792 3.894 4.947 1.00 . A A . 1 PCA HG3 1 1
3 1017 1 1 1 PCA N N -11.409 6.742 3.866 1.00 . A A . 1 PCA N 1 1
3 1018 1 1 1 PCA O O -9.786 6.686 1.552 1.00 . A A . 1 PCA O 1 1
3 1019 1 1 1 PCA OE O -13.531 5.814 3.891 1.00 . A A . 1 PCA OE 1 1
3 1020 1 1 2 GLY C C -6.074 6.545 1.394 1.00 . A A . 2 GLY C 1 1
3 1021 1 1 2 GLY CA C -7.145 7.566 1.724 1.00 . A A . 2 GLY CA 1 1
3 1022 1 1 2 GLY H H -7.617 7.176 3.751 1.00 . A A . 2 GLY H 1 1
3 1023 1 1 2 GLY HA2 H -7.770 7.709 0.855 1.00 . A A . 2 GLY HA2 1 1
3 1024 1 1 2 GLY HA3 H -6.670 8.504 1.970 1.00 . A A . 2 GLY HA3 1 1
3 1025 1 1 2 GLY N N -7.982 7.154 2.842 1.00 . A A . 2 GLY N 1 1
3 1026 1 1 2 GLY O O -5.991 6.073 0.257 1.00 . A A . 2 GLY O 1 1
3 1027 1 1 3 CYS C C -4.575 3.871 2.782 1.00 . A A . 3 CYS C 1 1
3 1028 1 1 3 CYS CA C -4.173 5.239 2.230 1.00 . A A . 3 CYS CA 1 1
3 1029 1 1 3 CYS CB C -2.903 5.737 2.925 1.00 . A A . 3 CYS CB 1 1
3 1030 1 1 3 CYS H H -5.384 6.629 3.273 1.00 . A A . 3 CYS H 1 1
3 1031 1 1 3 CYS HA H -3.978 5.142 1.172 1.00 . A A . 3 CYS HA 1 1
3 1032 1 1 3 CYS HB2 H -2.113 5.018 2.771 1.00 . A A . 3 CYS HB2 1 1
3 1033 1 1 3 CYS HB3 H -2.611 6.682 2.490 1.00 . A A . 3 CYS HB3 1 1
3 1034 1 1 3 CYS N N -5.255 6.210 2.396 1.00 . A A . 3 CYS N 1 1
3 1035 1 1 3 CYS O O -5.434 3.780 3.665 1.00 . A A . 3 CYS O 1 1
3 1036 1 1 3 CYS SG S -3.081 5.985 4.722 1.00 . A A . 3 CYS SG 1 1
3 1037 1 1 4 ALA C C -3.300 0.999 3.810 1.00 . A A . 4 ALA C 1 1
3 1038 1 1 4 ALA CA C -4.228 1.441 2.682 1.00 . A A . 4 ALA CA 1 1
3 1039 1 1 4 ALA CB C -4.101 0.486 1.505 1.00 . A A . 4 ALA CB 1 1
3 1040 1 1 4 ALA H H -3.273 2.961 1.553 1.00 . A A . 4 ALA H 1 1
3 1041 1 1 4 ALA HA H -5.248 1.407 3.036 1.00 . A A . 4 ALA HA 1 1
3 1042 1 1 4 ALA HB1 H -4.257 1.025 0.583 1.00 . A A . 4 ALA HB1 1 1
3 1043 1 1 4 ALA HB2 H -4.838 -0.298 1.595 1.00 . A A . 4 ALA HB2 1 1
3 1044 1 1 4 ALA HB3 H -3.112 0.050 1.506 1.00 . A A . 4 ALA HB3 1 1
3 1045 1 1 4 ALA N N -3.945 2.813 2.254 1.00 . A A . 4 ALA N 1 1
3 1046 1 1 4 ALA O O -2.166 1.478 3.915 1.00 . A A . 4 ALA O 1 1
3 1047 1 1 5 PHE C C -2.403 -1.811 5.409 1.00 . A A . 5 PHE C 1 1
3 1048 1 1 5 PHE CA C -3.022 -0.452 5.769 1.00 . A A . 5 PHE CA 1 1
3 1049 1 1 5 PHE CB C -3.889 -0.551 7.049 1.00 . A A . 5 PHE CB 1 1
3 1050 1 1 5 PHE CD1 C -5.346 -2.597 6.806 1.00 . A A . 5 PHE CD1 1 1
3 1051 1 1 5 PHE CD2 C -6.391 -0.452 6.796 1.00 . A A . 5 PHE CD2 1 1
3 1052 1 1 5 PHE CE1 C -6.580 -3.201 6.659 1.00 . A A . 5 PHE CE1 1 1
3 1053 1 1 5 PHE CE2 C -7.627 -1.051 6.648 1.00 . A A . 5 PHE CE2 1 1
3 1054 1 1 5 PHE CG C -5.237 -1.215 6.876 1.00 . A A . 5 PHE CG 1 1
3 1055 1 1 5 PHE CZ C -7.721 -2.428 6.579 1.00 . A A . 5 PHE CZ 1 1
3 1056 1 1 5 PHE H H -4.710 -0.244 4.505 1.00 . A A . 5 PHE H 1 1
3 1057 1 1 5 PHE HA H -2.216 0.243 5.956 1.00 . A A . 5 PHE HA 1 1
3 1058 1 1 5 PHE HB2 H -3.345 -1.114 7.791 1.00 . A A . 5 PHE HB2 1 1
3 1059 1 1 5 PHE HB3 H -4.060 0.447 7.428 1.00 . A A . 5 PHE HB3 1 1
3 1060 1 1 5 PHE HD1 H -4.454 -3.202 6.868 1.00 . A A . 5 PHE HD1 1 1
3 1061 1 1 5 PHE HD2 H -6.319 0.625 6.850 1.00 . A A . 5 PHE HD2 1 1
3 1062 1 1 5 PHE HE1 H -6.651 -4.278 6.605 1.00 . A A . 5 PHE HE1 1 1
3 1063 1 1 5 PHE HE2 H -8.518 -0.445 6.585 1.00 . A A . 5 PHE HE2 1 1
3 1064 1 1 5 PHE HZ H -8.686 -2.898 6.463 1.00 . A A . 5 PHE HZ 1 1
3 1065 1 1 5 PHE N N -3.797 0.082 4.647 1.00 . A A . 5 PHE N 1 1
3 1066 1 1 5 PHE O O -2.694 -2.375 4.350 1.00 . A A . 5 PHE O 1 1
3 1067 1 1 6 GLU C C -1.831 -4.790 5.992 1.00 . A A . 6 GLU C 1 1
3 1068 1 1 6 GLU CA C -0.854 -3.613 6.118 1.00 . A A . 6 GLU CA 1 1
3 1069 1 1 6 GLU CB C 0.098 -3.859 7.297 1.00 . A A . 6 GLU CB 1 1
3 1070 1 1 6 GLU CD C 2.154 -5.038 8.179 1.00 . A A . 6 GLU CD 1 1
3 1071 1 1 6 GLU CG C 1.291 -4.749 6.966 1.00 . A A . 6 GLU CG 1 1
3 1072 1 1 6 GLU H H -1.375 -1.819 7.124 1.00 . A A . 6 GLU H 1 1
3 1073 1 1 6 GLU HA H -0.273 -3.546 5.212 1.00 . A A . 6 GLU HA 1 1
3 1074 1 1 6 GLU HB2 H 0.473 -2.909 7.643 1.00 . A A . 6 GLU HB2 1 1
3 1075 1 1 6 GLU HB3 H -0.458 -4.326 8.097 1.00 . A A . 6 GLU HB3 1 1
3 1076 1 1 6 GLU HG2 H 0.927 -5.685 6.571 1.00 . A A . 6 GLU HG2 1 1
3 1077 1 1 6 GLU HG3 H 1.897 -4.256 6.220 1.00 . A A . 6 GLU HG3 1 1
3 1078 1 1 6 GLU N N -1.548 -2.327 6.307 1.00 . A A . 6 GLU N 1 1
3 1079 1 1 6 GLU O O -2.739 -4.945 6.815 1.00 . A A . 6 GLU O 1 1
3 1080 1 1 6 GLU OE1 O 2.875 -4.122 8.626 1.00 . A A . 6 GLU OE1 1 1
3 1081 1 1 6 GLU OE2 O 2.108 -6.181 8.681 1.00 . A A . 6 GLU OE2 1 1
3 1082 1 1 7 GLY C C -3.416 -6.642 3.544 1.00 . A A . 7 GLY C 1 1
3 1083 1 1 7 GLY CA C -2.466 -6.775 4.726 1.00 . A A . 7 GLY CA 1 1
3 1084 1 1 7 GLY H H -0.892 -5.406 4.329 1.00 . A A . 7 GLY H 1 1
3 1085 1 1 7 GLY HA2 H -1.827 -7.628 4.555 1.00 . A A . 7 GLY HA2 1 1
3 1086 1 1 7 GLY HA3 H -3.048 -6.955 5.618 1.00 . A A . 7 GLY HA3 1 1
3 1087 1 1 7 GLY N N -1.625 -5.605 4.951 1.00 . A A . 7 GLY N 1 1
3 1088 1 1 7 GLY O O -3.815 -7.656 2.964 1.00 . A A . 7 GLY O 1 1
3 1089 1 1 8 GLU C C -3.969 -4.694 0.805 1.00 . A A . 8 GLU C 1 1
3 1090 1 1 8 GLU CA C -4.706 -5.167 2.072 1.00 . A A . 8 GLU CA 1 1
3 1091 1 1 8 GLU CB C -5.816 -4.168 2.487 1.00 . A A . 8 GLU CB 1 1
3 1092 1 1 8 GLU CD C -6.427 -1.726 2.738 1.00 . A A . 8 GLU CD 1 1
3 1093 1 1 8 GLU CG C -5.329 -2.766 2.848 1.00 . A A . 8 GLU CG 1 1
3 1094 1 1 8 GLU H H -3.416 -4.638 3.677 1.00 . A A . 8 GLU H 1 1
3 1095 1 1 8 GLU HA H -5.173 -6.115 1.847 1.00 . A A . 8 GLU HA 1 1
3 1096 1 1 8 GLU HB2 H -6.515 -4.075 1.670 1.00 . A A . 8 GLU HB2 1 1
3 1097 1 1 8 GLU HB3 H -6.337 -4.573 3.343 1.00 . A A . 8 GLU HB3 1 1
3 1098 1 1 8 GLU HG2 H -4.961 -2.774 3.863 1.00 . A A . 8 GLU HG2 1 1
3 1099 1 1 8 GLU HG3 H -4.528 -2.496 2.176 1.00 . A A . 8 GLU HG3 1 1
3 1100 1 1 8 GLU N N -3.780 -5.405 3.186 1.00 . A A . 8 GLU N 1 1
3 1101 1 1 8 GLU O O -2.741 -4.531 0.809 1.00 . A A . 8 GLU O 1 1
3 1102 1 1 8 GLU OE1 O -6.654 -1.218 1.620 1.00 . A A . 8 GLU OE1 1 1
3 1103 1 1 8 GLU OE2 O -7.062 -1.421 3.768 1.00 . A A . 8 GLU OE2 1 1
3 1104 1 1 9 SER C C -4.253 -2.506 -1.671 1.00 . A A . 9 SER C 1 1
3 1105 1 1 9 SER CA C -4.210 -4.030 -1.557 1.00 . A A . 9 SER CA 1 1
3 1106 1 1 9 SER CB C -4.996 -4.667 -2.708 1.00 . A A . 9 SER CB 1 1
3 1107 1 1 9 SER H H -5.709 -4.626 -0.189 1.00 . A A . 9 SER H 1 1
3 1108 1 1 9 SER HA H -3.181 -4.353 -1.617 1.00 . A A . 9 SER HA 1 1
3 1109 1 1 9 SER HB2 H -4.662 -4.246 -3.645 1.00 . A A . 9 SER HB2 1 1
3 1110 1 1 9 SER HB3 H -4.824 -5.733 -2.712 1.00 . A A . 9 SER HB3 1 1
3 1111 1 1 9 SER HG H -6.862 -4.913 -3.255 1.00 . A A . 9 SER HG 1 1
3 1112 1 1 9 SER N N -4.744 -4.480 -0.272 1.00 . A A . 9 SER N 1 1
3 1113 1 1 9 SER O O -5.109 -1.852 -1.067 1.00 . A A . 9 SER O 1 1
3 1114 1 1 9 SER OG O -6.388 -4.429 -2.575 1.00 . A A . 9 SER OG 1 1
3 1115 1 1 10 CYS C C -2.878 -0.210 -4.130 1.00 . A A . 10 CYS C 1 1
3 1116 1 1 10 CYS CA C -3.200 -0.518 -2.668 1.00 . A A . 10 CYS CA 1 1
3 1117 1 1 10 CYS CB C -2.105 0.060 -1.758 1.00 . A A . 10 CYS CB 1 1
3 1118 1 1 10 CYS H H -2.680 -2.554 -2.904 1.00 . A A . 10 CYS H 1 1
3 1119 1 1 10 CYS HA H -4.146 -0.064 -2.414 1.00 . A A . 10 CYS HA 1 1
3 1120 1 1 10 CYS HB2 H -1.836 1.046 -2.106 1.00 . A A . 10 CYS HB2 1 1
3 1121 1 1 10 CYS HB3 H -2.489 0.133 -0.751 1.00 . A A . 10 CYS HB3 1 1
3 1122 1 1 10 CYS N N -3.317 -1.960 -2.453 1.00 . A A . 10 CYS N 1 1
3 1123 1 1 10 CYS O O -1.965 -0.808 -4.710 1.00 . A A . 10 CYS O 1 1
3 1124 1 1 10 CYS SG S -0.585 -0.950 -1.701 1.00 . A A . 10 CYS SG 1 1
3 1125 1 1 11 ASN C C -2.687 2.452 -6.170 1.00 . A A . 11 ASN C 1 1
3 1126 1 1 11 ASN CA C -3.455 1.134 -6.105 1.00 . A A . 11 ASN CA 1 1
3 1127 1 1 11 ASN CB C -4.804 1.279 -6.816 1.00 . A A . 11 ASN CB 1 1
3 1128 1 1 11 ASN CG C -5.222 0.012 -7.530 1.00 . A A . 11 ASN CG 1 1
3 1129 1 1 11 ASN H H -4.364 1.133 -4.192 1.00 . A A . 11 ASN H 1 1
3 1130 1 1 11 ASN HA H -2.875 0.370 -6.603 1.00 . A A . 11 ASN HA 1 1
3 1131 1 1 11 ASN HB2 H -5.562 1.525 -6.088 1.00 . A A . 11 ASN HB2 1 1
3 1132 1 1 11 ASN HB3 H -4.737 2.075 -7.542 1.00 . A A . 11 ASN HB3 1 1
3 1133 1 1 11 ASN HD21 H -4.168 0.546 -9.129 1.00 . A A . 11 ASN HD21 1 1
3 1134 1 1 11 ASN HD22 H -5.004 -0.961 -9.251 1.00 . A A . 11 ASN HD22 1 1
3 1135 1 1 11 ASN N N -3.646 0.717 -4.714 1.00 . A A . 11 ASN N 1 1
3 1136 1 1 11 ASN ND2 N -4.751 -0.151 -8.761 1.00 . A A . 11 ASN ND2 1 1
3 1137 1 1 11 ASN O O -3.154 3.480 -5.666 1.00 . A A . 11 ASN O 1 1
3 1138 1 1 11 ASN OD1 O -5.954 -0.812 -6.982 1.00 . A A . 11 ASN OD1 1 1
3 1139 1 1 12 VAL C C -1.209 4.676 -7.919 1.00 . A A . 12 VAL C 1 1
3 1140 1 1 12 VAL CA C -0.639 3.601 -6.964 1.00 . A A . 12 VAL CA 1 1
3 1141 1 1 12 VAL CB C 0.800 3.200 -7.425 1.00 . A A . 12 VAL CB 1 1
3 1142 1 1 12 VAL CG1 C 1.505 2.384 -6.349 1.00 . A A . 12 VAL CG1 1 1
3 1143 1 1 12 VAL CG2 C 0.793 2.432 -8.751 1.00 . A A . 12 VAL CG2 1 1
3 1144 1 1 12 VAL H H -1.237 1.573 -7.241 1.00 . A A . 12 VAL H 1 1
3 1145 1 1 12 VAL HA H -0.553 4.042 -5.981 1.00 . A A . 12 VAL HA 1 1
3 1146 1 1 12 VAL HB H 1.366 4.110 -7.570 1.00 . A A . 12 VAL HB 1 1
3 1147 1 1 12 VAL HG11 H 1.552 2.956 -5.435 1.00 . A A . 12 VAL HG11 1 1
3 1148 1 1 12 VAL HG12 H 2.506 2.144 -6.676 1.00 . A A . 12 VAL HG12 1 1
3 1149 1 1 12 VAL HG13 H 0.955 1.470 -6.174 1.00 . A A . 12 VAL HG13 1 1
3 1150 1 1 12 VAL HG21 H 0.354 3.049 -9.522 1.00 . A A . 12 VAL HG21 1 1
3 1151 1 1 12 VAL HG22 H 0.213 1.528 -8.640 1.00 . A A . 12 VAL HG22 1 1
3 1152 1 1 12 VAL HG23 H 1.806 2.179 -9.026 1.00 . A A . 12 VAL HG23 1 1
3 1153 1 1 12 VAL N N -1.520 2.418 -6.829 1.00 . A A . 12 VAL N 1 1
3 1154 1 1 12 VAL O O -0.518 5.646 -8.254 1.00 . A A . 12 VAL O 1 1
3 1155 1 1 13 GLN C C -4.053 6.391 -8.484 1.00 . A A . 13 GLN C 1 1
3 1156 1 1 13 GLN CA C -3.126 5.434 -9.241 1.00 . A A . 13 GLN CA 1 1
3 1157 1 1 13 GLN CB C -3.924 4.644 -10.293 1.00 . A A . 13 GLN CB 1 1
3 1158 1 1 13 GLN CD C -5.084 6.436 -11.680 1.00 . A A . 13 GLN CD 1 1
3 1159 1 1 13 GLN CG C -4.045 5.327 -11.655 1.00 . A A . 13 GLN CG 1 1
3 1160 1 1 13 GLN H H -2.974 3.724 -8.007 1.00 . A A . 13 GLN H 1 1
3 1161 1 1 13 GLN HA H -2.361 6.009 -9.739 1.00 . A A . 13 GLN HA 1 1
3 1162 1 1 13 GLN HB2 H -3.443 3.688 -10.441 1.00 . A A . 13 GLN HB2 1 1
3 1163 1 1 13 GLN HB3 H -4.920 4.474 -9.913 1.00 . A A . 13 GLN HB3 1 1
3 1164 1 1 13 GLN HE21 H -6.503 5.129 -12.159 1.00 . A A . 13 GLN HE21 1 1
3 1165 1 1 13 GLN HE22 H -7.017 6.770 -11.999 1.00 . A A . 13 GLN HE22 1 1
3 1166 1 1 13 GLN HG2 H -3.087 5.750 -11.918 1.00 . A A . 13 GLN HG2 1 1
3 1167 1 1 13 GLN HG3 H -4.320 4.583 -12.389 1.00 . A A . 13 GLN HG3 1 1
3 1168 1 1 13 GLN N N -2.469 4.502 -8.331 1.00 . A A . 13 GLN N 1 1
3 1169 1 1 13 GLN NE2 N -6.327 6.075 -11.976 1.00 . A A . 13 GLN NE2 1 1
3 1170 1 1 13 GLN O O -4.207 7.550 -8.879 1.00 . A A . 13 GLN O 1 1
3 1171 1 1 13 GLN OE1 O -4.771 7.601 -11.436 1.00 . A A . 13 GLN OE1 1 1
3 1172 1 1 14 PHE C C -5.607 6.310 -5.103 1.00 . A A . 14 PHE C 1 1
3 1173 1 1 14 PHE CA C -5.602 6.702 -6.587 1.00 . A A . 14 PHE CA 1 1
3 1174 1 1 14 PHE CB C -7.035 6.575 -7.150 1.00 . A A . 14 PHE CB 1 1
3 1175 1 1 14 PHE CD1 C -7.792 4.186 -6.933 1.00 . A A . 14 PHE CD1 1 1
3 1176 1 1 14 PHE CD2 C -7.125 4.979 -9.081 1.00 . A A . 14 PHE CD2 1 1
3 1177 1 1 14 PHE CE1 C -8.031 2.935 -7.466 1.00 . A A . 14 PHE CE1 1 1
3 1178 1 1 14 PHE CE2 C -7.369 3.733 -9.621 1.00 . A A . 14 PHE CE2 1 1
3 1179 1 1 14 PHE CG C -7.336 5.220 -7.734 1.00 . A A . 14 PHE CG 1 1
3 1180 1 1 14 PHE CZ C -7.819 2.710 -8.812 1.00 . A A . 14 PHE CZ 1 1
3 1181 1 1 14 PHE H H -4.470 4.978 -7.115 1.00 . A A . 14 PHE H 1 1
3 1182 1 1 14 PHE HA H -5.295 7.734 -6.664 1.00 . A A . 14 PHE HA 1 1
3 1183 1 1 14 PHE HB2 H -7.745 6.760 -6.358 1.00 . A A . 14 PHE HB2 1 1
3 1184 1 1 14 PHE HB3 H -7.172 7.309 -7.929 1.00 . A A . 14 PHE HB3 1 1
3 1185 1 1 14 PHE HD1 H -7.962 4.365 -5.883 1.00 . A A . 14 PHE HD1 1 1
3 1186 1 1 14 PHE HD2 H -6.775 5.781 -9.713 1.00 . A A . 14 PHE HD2 1 1
3 1187 1 1 14 PHE HE1 H -8.387 2.136 -6.833 1.00 . A A . 14 PHE HE1 1 1
3 1188 1 1 14 PHE HE2 H -7.202 3.557 -10.673 1.00 . A A . 14 PHE HE2 1 1
3 1189 1 1 14 PHE HZ H -7.997 1.734 -9.229 1.00 . A A . 14 PHE HZ 1 1
3 1190 1 1 14 PHE N N -4.660 5.900 -7.389 1.00 . A A . 14 PHE N 1 1
3 1191 1 1 14 PHE O O -5.923 7.147 -4.252 1.00 . A A . 14 PHE O 1 1
3 1192 1 1 15 TYR C C -3.871 4.077 -2.967 1.00 . A A . 15 TYR C 1 1
3 1193 1 1 15 TYR CA C -5.265 4.578 -3.405 1.00 . A A . 15 TYR CA 1 1
3 1194 1 1 15 TYR CB C -6.326 3.477 -3.231 1.00 . A A . 15 TYR CB 1 1
3 1195 1 1 15 TYR CD1 C -7.938 4.178 -1.413 1.00 . A A . 15 TYR CD1 1 1
3 1196 1 1 15 TYR CD2 C -6.359 2.461 -0.916 1.00 . A A . 15 TYR CD2 1 1
3 1197 1 1 15 TYR CE1 C -8.452 4.081 -0.134 1.00 . A A . 15 TYR CE1 1 1
3 1198 1 1 15 TYR CE2 C -6.869 2.359 0.364 1.00 . A A . 15 TYR CE2 1 1
3 1199 1 1 15 TYR CG C -6.884 3.370 -1.826 1.00 . A A . 15 TYR CG 1 1
3 1200 1 1 15 TYR CZ C -7.914 3.171 0.750 1.00 . A A . 15 TYR CZ 1 1
3 1201 1 1 15 TYR H H -4.987 4.436 -5.511 1.00 . A A . 15 TYR H 1 1
3 1202 1 1 15 TYR HA H -5.536 5.416 -2.781 1.00 . A A . 15 TYR HA 1 1
3 1203 1 1 15 TYR HB2 H -7.150 3.676 -3.896 1.00 . A A . 15 TYR HB2 1 1
3 1204 1 1 15 TYR HB3 H -5.886 2.524 -3.488 1.00 . A A . 15 TYR HB3 1 1
3 1205 1 1 15 TYR HD1 H -8.356 4.890 -2.108 1.00 . A A . 15 TYR HD1 1 1
3 1206 1 1 15 TYR HD2 H -5.540 1.826 -1.221 1.00 . A A . 15 TYR HD2 1 1
3 1207 1 1 15 TYR HE1 H -9.271 4.717 0.168 1.00 . A A . 15 TYR HE1 1 1
3 1208 1 1 15 TYR HE2 H -6.449 1.645 1.057 1.00 . A A . 15 TYR HE2 1 1
3 1209 1 1 15 TYR HH H -7.702 3.029 2.656 1.00 . A A . 15 TYR HH 1 1
3 1210 1 1 15 TYR N N -5.261 5.051 -4.794 1.00 . A A . 15 TYR N 1 1
3 1211 1 1 15 TYR O O -3.582 2.878 -3.065 1.00 . A A . 15 TYR O 1 1
3 1212 1 1 15 TYR OH O -8.424 3.072 2.025 1.00 . A A . 15 TYR OH 1 1
3 1213 1 1 16 PRO C C -1.625 3.969 -0.631 1.00 . A A . 16 PRO C 1 1
3 1214 1 1 16 PRO CA C -1.620 4.598 -2.037 1.00 . A A . 16 PRO CA 1 1
3 1215 1 1 16 PRO CB C -0.852 5.928 -2.051 1.00 . A A . 16 PRO CB 1 1
3 1216 1 1 16 PRO CD C -3.179 6.459 -2.384 1.00 . A A . 16 PRO CD 1 1
3 1217 1 1 16 PRO CG C -1.879 6.991 -1.833 1.00 . A A . 16 PRO CG 1 1
3 1218 1 1 16 PRO HA H -1.161 3.908 -2.732 1.00 . A A . 16 PRO HA 1 1
3 1219 1 1 16 PRO HB2 H -0.115 5.933 -1.258 1.00 . A A . 16 PRO HB2 1 1
3 1220 1 1 16 PRO HB3 H -0.372 6.067 -3.007 1.00 . A A . 16 PRO HB3 1 1
3 1221 1 1 16 PRO HD2 H -3.991 6.680 -1.707 1.00 . A A . 16 PRO HD2 1 1
3 1222 1 1 16 PRO HD3 H -3.378 6.886 -3.357 1.00 . A A . 16 PRO HD3 1 1
3 1223 1 1 16 PRO HG2 H -1.973 7.193 -0.774 1.00 . A A . 16 PRO HG2 1 1
3 1224 1 1 16 PRO HG3 H -1.596 7.889 -2.361 1.00 . A A . 16 PRO HG3 1 1
3 1225 1 1 16 PRO N N -2.969 4.989 -2.490 1.00 . A A . 16 PRO N 1 1
3 1226 1 1 16 PRO O O -2.677 3.883 0.007 1.00 . A A . 16 PRO O 1 1
3 1227 1 1 17 CYS C C -0.043 3.981 2.230 1.00 . A A . 17 CYS C 1 1
3 1228 1 1 17 CYS CA C -0.306 2.915 1.160 1.00 . A A . 17 CYS CA 1 1
3 1229 1 1 17 CYS CB C 0.824 1.881 1.146 1.00 . A A . 17 CYS CB 1 1
3 1230 1 1 17 CYS H H 0.351 3.624 -0.729 1.00 . A A . 17 CYS H 1 1
3 1231 1 1 17 CYS HA H -1.236 2.416 1.390 1.00 . A A . 17 CYS HA 1 1
3 1232 1 1 17 CYS HB2 H 0.826 1.373 0.193 1.00 . A A . 17 CYS HB2 1 1
3 1233 1 1 17 CYS HB3 H 1.768 2.389 1.279 1.00 . A A . 17 CYS HB3 1 1
3 1234 1 1 17 CYS N N -0.445 3.530 -0.165 1.00 . A A . 17 CYS N 1 1
3 1235 1 1 17 CYS O O 0.375 5.098 1.909 1.00 . A A . 17 CYS O 1 1
3 1236 1 1 17 CYS SG S 0.688 0.612 2.448 1.00 . A A . 17 CYS SG 1 1
3 1237 1 1 18 CYS C C 1.383 4.653 5.049 1.00 . A A . 18 CYS C 1 1
3 1238 1 1 18 CYS CA C -0.100 4.551 4.628 1.00 . A A . 18 CYS CA 1 1
3 1239 1 1 18 CYS CB C -0.959 4.115 5.821 1.00 . A A . 18 CYS CB 1 1
3 1240 1 1 18 CYS H H -0.609 2.718 3.685 1.00 . A A . 18 CYS H 1 1
3 1241 1 1 18 CYS HA H -0.431 5.526 4.305 1.00 . A A . 18 CYS HA 1 1
3 1242 1 1 18 CYS HB2 H -0.690 3.107 6.099 1.00 . A A . 18 CYS HB2 1 1
3 1243 1 1 18 CYS HB3 H -0.767 4.776 6.653 1.00 . A A . 18 CYS HB3 1 1
3 1244 1 1 18 CYS N N -0.290 3.626 3.502 1.00 . A A . 18 CYS N 1 1
3 1245 1 1 18 CYS O O 1.934 3.698 5.610 1.00 . A A . 18 CYS O 1 1
3 1246 1 1 18 CYS SG S -2.752 4.138 5.497 1.00 . A A . 18 CYS SG 1 1
3 1247 1 1 19 PRO C C 3.645 6.481 6.599 1.00 . A A . 19 PRO C 1 1
3 1248 1 1 19 PRO CA C 3.471 6.015 5.141 1.00 . A A . 19 PRO CA 1 1
3 1249 1 1 19 PRO CB C 3.926 7.095 4.151 1.00 . A A . 19 PRO CB 1 1
3 1250 1 1 19 PRO CD C 1.516 6.994 4.040 1.00 . A A . 19 PRO CD 1 1
3 1251 1 1 19 PRO CG C 2.707 7.905 3.848 1.00 . A A . 19 PRO CG 1 1
3 1252 1 1 19 PRO HA H 4.049 5.116 4.985 1.00 . A A . 19 PRO HA 1 1
3 1253 1 1 19 PRO HB2 H 4.696 7.707 4.607 1.00 . A A . 19 PRO HB2 1 1
3 1254 1 1 19 PRO HB3 H 4.300 6.637 3.250 1.00 . A A . 19 PRO HB3 1 1
3 1255 1 1 19 PRO HD2 H 0.757 7.489 4.629 1.00 . A A . 19 PRO HD2 1 1
3 1256 1 1 19 PRO HD3 H 1.112 6.699 3.081 1.00 . A A . 19 PRO HD3 1 1
3 1257 1 1 19 PRO HG2 H 2.653 8.745 4.529 1.00 . A A . 19 PRO HG2 1 1
3 1258 1 1 19 PRO HG3 H 2.743 8.254 2.827 1.00 . A A . 19 PRO HG3 1 1
3 1259 1 1 19 PRO N N 2.060 5.812 4.768 1.00 . A A . 19 PRO N 1 1
3 1260 1 1 19 PRO O O 2.656 6.689 7.310 1.00 . A A . 19 PRO O 1 1
3 1261 1 1 20 GLY C C 5.574 5.935 9.307 1.00 . A A . 20 GLY C 1 1
3 1262 1 1 20 GLY CA C 5.196 7.079 8.384 1.00 . A A . 20 GLY CA 1 1
3 1263 1 1 20 GLY H H 5.642 6.459 6.407 1.00 . A A . 20 GLY H 1 1
3 1264 1 1 20 GLY HA2 H 6.013 7.785 8.354 1.00 . A A . 20 GLY HA2 1 1
3 1265 1 1 20 GLY HA3 H 4.323 7.575 8.784 1.00 . A A . 20 GLY HA3 1 1
3 1266 1 1 20 GLY N N 4.905 6.640 7.026 1.00 . A A . 20 GLY N 1 1
3 1267 1 1 20 GLY O O 6.493 6.070 10.121 1.00 . A A . 20 GLY O 1 1
3 1268 1 1 21 LEU C C 6.153 2.700 9.357 1.00 . A A . 21 LEU C 1 1
3 1269 1 1 21 LEU CA C 5.111 3.620 10.002 1.00 . A A . 21 LEU CA 1 1
3 1270 1 1 21 LEU CB C 3.805 2.846 10.235 1.00 . A A . 21 LEU CB 1 1
3 1271 1 1 21 LEU CD1 C 1.854 4.441 10.222 1.00 . A A . 21 LEU CD1 1 1
3 1272 1 1 21 LEU CD2 C 1.918 2.553 11.863 1.00 . A A . 21 LEU CD2 1 1
3 1273 1 1 21 LEU CG C 2.750 3.564 11.088 1.00 . A A . 21 LEU CG 1 1
3 1274 1 1 21 LEU H H 4.147 4.777 8.508 1.00 . A A . 21 LEU H 1 1
3 1275 1 1 21 LEU HA H 5.491 3.956 10.955 1.00 . A A . 21 LEU HA 1 1
3 1276 1 1 21 LEU HB2 H 3.367 2.627 9.272 1.00 . A A . 21 LEU HB2 1 1
3 1277 1 1 21 LEU HB3 H 4.049 1.912 10.718 1.00 . A A . 21 LEU HB3 1 1
3 1278 1 1 21 LEU HD11 H 1.350 3.828 9.489 1.00 . A A . 21 LEU HD11 1 1
3 1279 1 1 21 LEU HD12 H 2.455 5.184 9.719 1.00 . A A . 21 LEU HD12 1 1
3 1280 1 1 21 LEU HD13 H 1.121 4.933 10.845 1.00 . A A . 21 LEU HD13 1 1
3 1281 1 1 21 LEU HD21 H 1.169 3.072 12.443 1.00 . A A . 21 LEU HD21 1 1
3 1282 1 1 21 LEU HD22 H 2.559 1.990 12.525 1.00 . A A . 21 LEU HD22 1 1
3 1283 1 1 21 LEU HD23 H 1.434 1.879 11.172 1.00 . A A . 21 LEU HD23 1 1
3 1284 1 1 21 LEU HG H 3.250 4.202 11.802 1.00 . A A . 21 LEU HG 1 1
3 1285 1 1 21 LEU N N 4.862 4.809 9.178 1.00 . A A . 21 LEU N 1 1
3 1286 1 1 21 LEU O O 6.994 2.126 10.055 1.00 . A A . 21 LEU O 1 1
3 1287 1 1 22 GLY C C 6.320 0.683 6.450 1.00 . A A . 22 GLY C 1 1
3 1288 1 1 22 GLY CA C 7.020 1.729 7.295 1.00 . A A . 22 GLY CA 1 1
3 1289 1 1 22 GLY H H 5.389 3.058 7.536 1.00 . A A . 22 GLY H 1 1
3 1290 1 1 22 GLY HA2 H 7.621 2.352 6.650 1.00 . A A . 22 GLY HA2 1 1
3 1291 1 1 22 GLY HA3 H 7.667 1.231 8.002 1.00 . A A . 22 GLY HA3 1 1
3 1292 1 1 22 GLY N N 6.085 2.572 8.026 1.00 . A A . 22 GLY N 1 1
3 1293 1 1 22 GLY O O 6.619 -0.510 6.563 1.00 . A A . 22 GLY O 1 1
3 1294 1 1 23 LEU C C 4.903 0.563 3.261 1.00 . A A . 23 LEU C 1 1
3 1295 1 1 23 LEU CA C 4.632 0.241 4.727 1.00 . A A . 23 LEU CA 1 1
3 1296 1 1 23 LEU CB C 3.124 0.341 5.014 1.00 . A A . 23 LEU CB 1 1
3 1297 1 1 23 LEU CD1 C 1.309 0.556 6.735 1.00 . A A . 23 LEU CD1 1 1
3 1298 1 1 23 LEU CD2 C 2.653 -1.541 6.634 1.00 . A A . 23 LEU CD2 1 1
3 1299 1 1 23 LEU CG C 2.681 -0.029 6.441 1.00 . A A . 23 LEU CG 1 1
3 1300 1 1 23 LEU H H 5.208 2.098 5.571 1.00 . A A . 23 LEU H 1 1
3 1301 1 1 23 LEU HA H 4.960 -0.768 4.924 1.00 . A A . 23 LEU HA 1 1
3 1302 1 1 23 LEU HB2 H 2.814 1.357 4.820 1.00 . A A . 23 LEU HB2 1 1
3 1303 1 1 23 LEU HB3 H 2.608 -0.309 4.324 1.00 . A A . 23 LEU HB3 1 1
3 1304 1 1 23 LEU HD11 H 1.023 0.312 7.747 1.00 . A A . 23 LEU HD11 1 1
3 1305 1 1 23 LEU HD12 H 0.586 0.140 6.047 1.00 . A A . 23 LEU HD12 1 1
3 1306 1 1 23 LEU HD13 H 1.342 1.629 6.618 1.00 . A A . 23 LEU HD13 1 1
3 1307 1 1 23 LEU HD21 H 3.605 -1.961 6.346 1.00 . A A . 23 LEU HD21 1 1
3 1308 1 1 23 LEU HD22 H 1.872 -1.967 6.022 1.00 . A A . 23 LEU HD22 1 1
3 1309 1 1 23 LEU HD23 H 2.462 -1.767 7.673 1.00 . A A . 23 LEU HD23 1 1
3 1310 1 1 23 LEU HG H 3.382 0.389 7.149 1.00 . A A . 23 LEU HG 1 1
3 1311 1 1 23 LEU N N 5.389 1.136 5.604 1.00 . A A . 23 LEU N 1 1
3 1312 1 1 23 LEU O O 5.133 1.722 2.905 1.00 . A A . 23 LEU O 1 1
3 1313 1 1 24 THR C C 4.154 -1.194 0.159 1.00 . A A . 24 THR C 1 1
3 1314 1 1 24 THR CA C 5.116 -0.327 0.984 1.00 . A A . 24 THR CA 1 1
3 1315 1 1 24 THR CB C 6.599 -0.653 0.616 1.00 . A A . 24 THR CB 1 1
3 1316 1 1 24 THR CG2 C 6.996 -2.088 0.983 1.00 . A A . 24 THR CG2 1 1
3 1317 1 1 24 THR H H 4.678 -1.368 2.777 1.00 . A A . 24 THR H 1 1
3 1318 1 1 24 THR HA H 4.934 0.710 0.734 1.00 . A A . 24 THR HA 1 1
3 1319 1 1 24 THR HB H 7.236 0.024 1.169 1.00 . A A . 24 THR HB 1 1
3 1320 1 1 24 THR HG1 H 7.656 0.015 -0.911 1.00 . A A . 24 THR HG1 1 1
3 1321 1 1 24 THR HG21 H 8.027 -2.258 0.711 1.00 . A A . 24 THR HG21 1 1
3 1322 1 1 24 THR HG22 H 6.363 -2.783 0.450 1.00 . A A . 24 THR HG22 1 1
3 1323 1 1 24 THR HG23 H 6.875 -2.235 2.046 1.00 . A A . 24 THR HG23 1 1
3 1324 1 1 24 THR N N 4.871 -0.476 2.421 1.00 . A A . 24 THR N 1 1
3 1325 1 1 24 THR O O 3.651 -2.213 0.646 1.00 . A A . 24 THR O 1 1
3 1326 1 1 24 THR OG1 O 6.822 -0.443 -0.785 1.00 . A A . 24 THR OG1 1 1
3 1327 1 1 25 CYS C C 3.845 -2.383 -2.942 1.00 . A A . 25 CYS C 1 1
3 1328 1 1 25 CYS CA C 3.031 -1.487 -2.004 1.00 . A A . 25 CYS CA 1 1
3 1329 1 1 25 CYS CB C 2.200 -0.486 -2.813 1.00 . A A . 25 CYS CB 1 1
3 1330 1 1 25 CYS H H 4.338 0.053 -1.398 1.00 . A A . 25 CYS H 1 1
3 1331 1 1 25 CYS HA H 2.368 -2.104 -1.416 1.00 . A A . 25 CYS HA 1 1
3 1332 1 1 25 CYS HB2 H 2.859 0.256 -3.236 1.00 . A A . 25 CYS HB2 1 1
3 1333 1 1 25 CYS HB3 H 1.703 -1.010 -3.611 1.00 . A A . 25 CYS HB3 1 1
3 1334 1 1 25 CYS N N 3.913 -0.771 -1.087 1.00 . A A . 25 CYS N 1 1
3 1335 1 1 25 CYS O O 4.679 -1.892 -3.712 1.00 . A A . 25 CYS O 1 1
3 1336 1 1 25 CYS SG S 0.928 0.396 -1.848 1.00 . A A . 25 CYS SG 1 1
3 1337 1 1 26 ILE C C 3.303 -5.502 -4.524 1.00 . A A . 26 ILE C 1 1
3 1338 1 1 26 ILE CA C 4.312 -4.672 -3.700 1.00 . A A . 26 ILE CA 1 1
3 1339 1 1 26 ILE CB C 5.223 -5.618 -2.851 1.00 . A A . 26 ILE CB 1 1
3 1340 1 1 26 ILE CD1 C 6.553 -5.459 -0.663 1.00 . A A . 26 ILE CD1 1 1
3 1341 1 1 26 ILE CG1 C 6.192 -4.797 -1.979 1.00 . A A . 26 ILE CG1 1 1
3 1342 1 1 26 ILE CG2 C 6.016 -6.577 -3.749 1.00 . A A . 26 ILE CG2 1 1
3 1343 1 1 26 ILE H H 2.932 -4.018 -2.224 1.00 . A A . 26 ILE H 1 1
3 1344 1 1 26 ILE HA H 4.942 -4.116 -4.377 1.00 . A A . 26 ILE HA 1 1
3 1345 1 1 26 ILE HB H 4.588 -6.210 -2.209 1.00 . A A . 26 ILE HB 1 1
3 1346 1 1 26 ILE HD11 H 6.982 -6.431 -0.855 1.00 . A A . 26 ILE HD11 1 1
3 1347 1 1 26 ILE HD12 H 5.663 -5.571 -0.062 1.00 . A A . 26 ILE HD12 1 1
3 1348 1 1 26 ILE HD13 H 7.269 -4.847 -0.136 1.00 . A A . 26 ILE HD13 1 1
3 1349 1 1 26 ILE HG12 H 7.108 -4.637 -2.528 1.00 . A A . 26 ILE HG12 1 1
3 1350 1 1 26 ILE HG13 H 5.741 -3.841 -1.757 1.00 . A A . 26 ILE HG13 1 1
3 1351 1 1 26 ILE HG21 H 5.331 -7.166 -4.340 1.00 . A A . 26 ILE HG21 1 1
3 1352 1 1 26 ILE HG22 H 6.615 -7.232 -3.133 1.00 . A A . 26 ILE HG22 1 1
3 1353 1 1 26 ILE HG23 H 6.661 -6.008 -4.402 1.00 . A A . 26 ILE HG23 1 1
3 1354 1 1 26 ILE N N 3.603 -3.697 -2.862 1.00 . A A . 26 ILE N 1 1
3 1355 1 1 26 ILE O O 2.438 -6.160 -3.941 1.00 . A A . 26 ILE O 1 1
3 1356 1 1 27 PRO C C 4.147 -3.251 -6.722 1.00 . A A . 27 PRO C 1 1
3 1357 1 1 27 PRO CA C 4.433 -4.756 -6.658 1.00 . A A . 27 PRO CA 1 1
3 1358 1 1 27 PRO CB C 4.366 -5.366 -8.070 1.00 . A A . 27 PRO CB 1 1
3 1359 1 1 27 PRO CD C 2.502 -6.223 -6.801 1.00 . A A . 27 PRO CD 1 1
3 1360 1 1 27 PRO CG C 3.348 -6.462 -8.020 1.00 . A A . 27 PRO CG 1 1
3 1361 1 1 27 PRO HA H 5.420 -4.913 -6.246 1.00 . A A . 27 PRO HA 1 1
3 1362 1 1 27 PRO HB2 H 4.072 -4.602 -8.779 1.00 . A A . 27 PRO HB2 1 1
3 1363 1 1 27 PRO HB3 H 5.329 -5.769 -8.343 1.00 . A A . 27 PRO HB3 1 1
3 1364 1 1 27 PRO HD2 H 1.643 -5.616 -7.051 1.00 . A A . 27 PRO HD2 1 1
3 1365 1 1 27 PRO HD3 H 2.188 -7.161 -6.367 1.00 . A A . 27 PRO HD3 1 1
3 1366 1 1 27 PRO HG2 H 2.735 -6.428 -8.912 1.00 . A A . 27 PRO HG2 1 1
3 1367 1 1 27 PRO HG3 H 3.841 -7.419 -7.941 1.00 . A A . 27 PRO HG3 1 1
3 1368 1 1 27 PRO N N 3.408 -5.500 -5.893 1.00 . A A . 27 PRO N 1 1
3 1369 1 1 27 PRO O O 5.066 -2.435 -6.604 1.00 . A A . 27 PRO O 1 1
3 1370 1 1 28 GLY C C 2.509 -0.954 -8.404 1.00 . A A . 28 GLY C 1 1
3 1371 1 1 28 GLY CA C 2.457 -1.507 -6.989 1.00 . A A . 28 GLY CA 1 1
3 1372 1 1 28 GLY H H 2.189 -3.607 -6.997 1.00 . A A . 28 GLY H 1 1
3 1373 1 1 28 GLY HA2 H 1.446 -1.419 -6.620 1.00 . A A . 28 GLY HA2 1 1
3 1374 1 1 28 GLY HA3 H 3.109 -0.918 -6.361 1.00 . A A . 28 GLY HA3 1 1
3 1375 1 1 28 GLY N N 2.865 -2.903 -6.910 1.00 . A A . 28 GLY N 1 1
3 1376 1 1 28 GLY O O 2.838 0.219 -8.597 1.00 . A A . 28 GLY O 1 1
3 1377 1 1 29 ASN C C 1.104 -2.134 -11.608 1.00 . A A . 29 ASN C 1 1
3 1378 1 1 29 ASN CA C 2.207 -1.402 -10.806 1.00 . A A . 29 ASN CA 1 1
3 1379 1 1 29 ASN CB C 3.599 -1.615 -11.450 1.00 . A A . 29 ASN CB 1 1
3 1380 1 1 29 ASN CG C 4.220 -2.974 -11.150 1.00 . A A . 29 ASN CG 1 1
3 1381 1 1 29 ASN H H 1.971 -2.735 -9.168 1.00 . A A . 29 ASN H 1 1
3 1382 1 1 29 ASN HA H 1.990 -0.346 -10.828 1.00 . A A . 29 ASN HA 1 1
3 1383 1 1 29 ASN HB2 H 3.506 -1.519 -12.521 1.00 . A A . 29 ASN HB2 1 1
3 1384 1 1 29 ASN HB3 H 4.265 -0.847 -11.087 1.00 . A A . 29 ASN HB3 1 1
3 1385 1 1 29 ASN HD21 H 3.455 -3.725 -12.824 1.00 . A A . 29 ASN HD21 1 1
3 1386 1 1 29 ASN HD22 H 4.386 -4.821 -11.867 1.00 . A A . 29 ASN HD22 1 1
3 1387 1 1 29 ASN N N 2.202 -1.807 -9.394 1.00 . A A . 29 ASN N 1 1
3 1388 1 1 29 ASN ND2 N 3.998 -3.937 -12.036 1.00 . A A . 29 ASN ND2 1 1
3 1389 1 1 29 ASN O O 1.389 -3.125 -12.292 1.00 . A A . 29 ASN O 1 1
3 1390 1 1 29 ASN OD1 O 4.895 -3.149 -10.136 1.00 . A A . 29 ASN OD1 1 1
3 1391 1 1 30 PRO C C -1.001 -0.906 -9.264 1.00 . A A . 30 PRO C 1 1
3 1392 1 1 30 PRO CA C -0.618 -0.527 -10.706 1.00 . A A . 30 PRO CA 1 1
3 1393 1 1 30 PRO CB C -1.840 -0.013 -11.472 1.00 . A A . 30 PRO CB 1 1
3 1394 1 1 30 PRO CD C -1.327 -2.261 -12.266 1.00 . A A . 30 PRO CD 1 1
3 1395 1 1 30 PRO CG C -2.397 -1.190 -12.224 1.00 . A A . 30 PRO CG 1 1
3 1396 1 1 30 PRO HA H 0.137 0.244 -10.680 1.00 . A A . 30 PRO HA 1 1
3 1397 1 1 30 PRO HB2 H -2.569 0.378 -10.773 1.00 . A A . 30 PRO HB2 1 1
3 1398 1 1 30 PRO HB3 H -1.542 0.759 -12.164 1.00 . A A . 30 PRO HB3 1 1
3 1399 1 1 30 PRO HD2 H -1.676 -3.161 -11.780 1.00 . A A . 30 PRO HD2 1 1
3 1400 1 1 30 PRO HD3 H -1.048 -2.474 -13.288 1.00 . A A . 30 PRO HD3 1 1
3 1401 1 1 30 PRO HG2 H -3.277 -1.561 -11.713 1.00 . A A . 30 PRO HG2 1 1
3 1402 1 1 30 PRO HG3 H -2.654 -0.891 -13.229 1.00 . A A . 30 PRO HG3 1 1
3 1403 1 1 30 PRO N N -0.185 -1.679 -11.522 1.00 . A A . 30 PRO N 1 1
3 1404 1 1 30 PRO O O -0.895 -0.084 -8.348 1.00 . A A . 30 PRO O 1 1
3 1405 1 1 31 ASP C C -0.688 -3.249 -6.997 1.00 . A A . 31 ASP C 1 1
3 1406 1 1 31 ASP CA C -1.869 -2.675 -7.779 1.00 . A A . 31 ASP CA 1 1
3 1407 1 1 31 ASP CB C -2.936 -3.763 -7.954 1.00 . A A . 31 ASP CB 1 1
3 1408 1 1 31 ASP CG C -4.260 -3.216 -8.452 1.00 . A A . 31 ASP CG 1 1
3 1409 1 1 31 ASP H H -1.510 -2.748 -9.865 1.00 . A A . 31 ASP H 1 1
3 1410 1 1 31 ASP HA H -2.293 -1.857 -7.218 1.00 . A A . 31 ASP HA 1 1
3 1411 1 1 31 ASP HB2 H -2.581 -4.493 -8.666 1.00 . A A . 31 ASP HB2 1 1
3 1412 1 1 31 ASP HB3 H -3.103 -4.248 -7.003 1.00 . A A . 31 ASP HB3 1 1
3 1413 1 1 31 ASP N N -1.452 -2.157 -9.087 1.00 . A A . 31 ASP N 1 1
3 1414 1 1 31 ASP O O 0.271 -3.758 -7.587 1.00 . A A . 31 ASP O 1 1
3 1415 1 1 31 ASP OD1 O -4.317 -2.766 -9.616 1.00 . A A . 31 ASP OD1 1 1
3 1416 1 1 31 ASP OD2 O -5.241 -3.244 -7.681 1.00 . A A . 31 ASP OD2 1 1
3 1417 1 1 32 GLY C C -0.252 -3.969 -3.401 1.00 . A A . 32 GLY C 1 1
3 1418 1 1 32 GLY CA C 0.267 -3.669 -4.793 1.00 . A A . 32 GLY CA 1 1
3 1419 1 1 32 GLY H H -1.562 -2.715 -5.275 1.00 . A A . 32 GLY H 1 1
3 1420 1 1 32 GLY HA2 H 0.665 -4.577 -5.221 1.00 . A A . 32 GLY HA2 1 1
3 1421 1 1 32 GLY HA3 H 1.058 -2.938 -4.723 1.00 . A A . 32 GLY HA3 1 1
3 1422 1 1 32 GLY N N -0.776 -3.153 -5.668 1.00 . A A . 32 GLY N 1 1
3 1423 1 1 32 GLY O O -1.299 -3.459 -3.006 1.00 . A A . 32 GLY O 1 1
3 1424 1 1 33 THR C C 0.878 -4.339 -0.282 1.00 . A A . 33 THR C 1 1
3 1425 1 1 33 THR CA C 0.096 -5.173 -1.297 1.00 . A A . 33 THR CA 1 1
3 1426 1 1 33 THR CB C 0.340 -6.678 -1.022 1.00 . A A . 33 THR CB 1 1
3 1427 1 1 33 THR CG2 C -0.639 -7.217 0.019 1.00 . A A . 33 THR CG2 1 1
3 1428 1 1 33 THR H H 1.302 -5.177 -3.040 1.00 . A A . 33 THR H 1 1
3 1429 1 1 33 THR HA H -0.959 -4.969 -1.180 1.00 . A A . 33 THR HA 1 1
3 1430 1 1 33 THR HB H 1.344 -6.800 -0.645 1.00 . A A . 33 THR HB 1 1
3 1431 1 1 33 THR HG1 H 0.159 -8.371 -2.022 1.00 . A A . 33 THR HG1 1 1
3 1432 1 1 33 THR HG21 H -1.651 -7.086 -0.337 1.00 . A A . 33 THR HG21 1 1
3 1433 1 1 33 THR HG22 H -0.511 -6.678 0.946 1.00 . A A . 33 THR HG22 1 1
3 1434 1 1 33 THR HG23 H -0.449 -8.267 0.183 1.00 . A A . 33 THR HG23 1 1
3 1435 1 1 33 THR N N 0.481 -4.802 -2.660 1.00 . A A . 33 THR N 1 1
3 1436 1 1 33 THR O O 2.053 -4.029 -0.502 1.00 . A A . 33 THR O 1 1
3 1437 1 1 33 THR OG1 O 0.198 -7.435 -2.232 1.00 . A A . 33 THR OG1 1 1
3 1438 1 1 34 CYS C C 1.560 -4.067 2.907 1.00 . A A . 34 CYS C 1 1
3 1439 1 1 34 CYS CA C 0.844 -3.183 1.880 1.00 . A A . 34 CYS CA 1 1
3 1440 1 1 34 CYS CB C -0.196 -2.292 2.568 1.00 . A A . 34 CYS CB 1 1
3 1441 1 1 34 CYS H H -0.720 -4.265 0.934 1.00 . A A . 34 CYS H 1 1
3 1442 1 1 34 CYS HA H 1.581 -2.550 1.408 1.00 . A A . 34 CYS HA 1 1
3 1443 1 1 34 CYS HB2 H -1.115 -2.847 2.681 1.00 . A A . 34 CYS HB2 1 1
3 1444 1 1 34 CYS HB3 H 0.170 -2.011 3.544 1.00 . A A . 34 CYS HB3 1 1
3 1445 1 1 34 CYS N N 0.216 -3.984 0.826 1.00 . A A . 34 CYS N 1 1
3 1446 1 1 34 CYS O O 0.921 -4.795 3.678 1.00 . A A . 34 CYS O 1 1
3 1447 1 1 34 CYS SG S -0.583 -0.761 1.657 1.00 . A A . 34 CYS SG 1 1
3 1448 1 1 35 TYR C C 4.686 -3.845 4.575 1.00 . A A . 35 TYR C 1 1
3 1449 1 1 35 TYR CA C 3.741 -4.769 3.803 1.00 . A A . 35 TYR CA 1 1
3 1450 1 1 35 TYR CB C 4.555 -5.820 3.032 1.00 . A A . 35 TYR CB 1 1
3 1451 1 1 35 TYR CD1 C 3.424 -8.004 3.649 1.00 . A A . 35 TYR CD1 1 1
3 1452 1 1 35 TYR CD2 C 3.425 -7.346 1.355 1.00 . A A . 35 TYR CD2 1 1
3 1453 1 1 35 TYR CE1 C 2.731 -9.154 3.323 1.00 . A A . 35 TYR CE1 1 1
3 1454 1 1 35 TYR CE2 C 2.731 -8.495 1.024 1.00 . A A . 35 TYR CE2 1 1
3 1455 1 1 35 TYR CG C 3.783 -7.078 2.673 1.00 . A A . 35 TYR CG 1 1
3 1456 1 1 35 TYR CZ C 2.387 -9.394 2.011 1.00 . A A . 35 TYR CZ 1 1
3 1457 1 1 35 TYR H H 3.327 -3.410 2.232 1.00 . A A . 35 TYR H 1 1
3 1458 1 1 35 TYR HA H 3.095 -5.272 4.506 1.00 . A A . 35 TYR HA 1 1
3 1459 1 1 35 TYR HB2 H 4.912 -5.381 2.114 1.00 . A A . 35 TYR HB2 1 1
3 1460 1 1 35 TYR HB3 H 5.404 -6.114 3.633 1.00 . A A . 35 TYR HB3 1 1
3 1461 1 1 35 TYR HD1 H 3.693 -7.813 4.678 1.00 . A A . 35 TYR HD1 1 1
3 1462 1 1 35 TYR HD2 H 3.696 -6.641 0.582 1.00 . A A . 35 TYR HD2 1 1
3 1463 1 1 35 TYR HE1 H 2.462 -9.859 4.096 1.00 . A A . 35 TYR HE1 1 1
3 1464 1 1 35 TYR HE2 H 2.462 -8.686 -0.004 1.00 . A A . 35 TYR HE2 1 1
3 1465 1 1 35 TYR HH H 2.089 -10.937 0.903 1.00 . A A . 35 TYR HH 1 1
3 1466 1 1 35 TYR N N 2.896 -3.999 2.887 1.00 . A A . 35 TYR N 1 1
3 1467 1 1 35 TYR O O 4.941 -2.713 4.151 1.00 . A A . 35 TYR O 1 1
3 1468 1 1 35 TYR OH O 1.696 -10.539 1.683 1.00 . A A . 35 TYR OH 1 1
3 1469 1 1 36 TYR C C 7.578 -3.867 6.182 1.00 . A A . 36 TYR C 1 1
3 1470 1 1 36 TYR CA C 6.122 -3.574 6.553 1.00 . A A . 36 TYR CA 1 1
3 1471 1 1 36 TYR CB C 5.874 -3.905 8.030 1.00 . A A . 36 TYR CB 1 1
3 1472 1 1 36 TYR CD1 C 5.542 -1.801 9.392 1.00 . A A . 36 TYR CD1 1 1
3 1473 1 1 36 TYR CD2 C 7.659 -2.892 9.506 1.00 . A A . 36 TYR CD2 1 1
3 1474 1 1 36 TYR CE1 C 5.990 -0.833 10.272 1.00 . A A . 36 TYR CE1 1 1
3 1475 1 1 36 TYR CE2 C 8.113 -1.928 10.387 1.00 . A A . 36 TYR CE2 1 1
3 1476 1 1 36 TYR CG C 6.368 -2.845 8.995 1.00 . A A . 36 TYR CG 1 1
3 1477 1 1 36 TYR CZ C 7.275 -0.902 10.766 1.00 . A A . 36 TYR CZ 1 1
3 1478 1 1 36 TYR H H 4.958 -5.250 5.979 1.00 . A A . 36 TYR H 1 1
3 1479 1 1 36 TYR HA H 5.925 -2.525 6.389 1.00 . A A . 36 TYR HA 1 1
3 1480 1 1 36 TYR HB2 H 4.814 -4.026 8.190 1.00 . A A . 36 TYR HB2 1 1
3 1481 1 1 36 TYR HB3 H 6.376 -4.831 8.271 1.00 . A A . 36 TYR HB3 1 1
3 1482 1 1 36 TYR HD1 H 4.536 -1.750 9.004 1.00 . A A . 36 TYR HD1 1 1
3 1483 1 1 36 TYR HD2 H 8.313 -3.697 9.207 1.00 . A A . 36 TYR HD2 1 1
3 1484 1 1 36 TYR HE1 H 5.333 -0.030 10.569 1.00 . A A . 36 TYR HE1 1 1
3 1485 1 1 36 TYR HE2 H 9.120 -1.982 10.773 1.00 . A A . 36 TYR HE2 1 1
3 1486 1 1 36 TYR HH H 8.604 0.342 11.385 1.00 . A A . 36 TYR HH 1 1
3 1487 1 1 36 TYR N N 5.203 -4.341 5.707 1.00 . A A . 36 TYR N 1 1
3 1488 1 1 36 TYR O O 7.947 -5.023 5.953 1.00 . A A . 36 TYR O 1 1
3 1489 1 1 36 TYR OH O 7.723 0.060 11.642 1.00 . A A . 36 TYR OH 1 1
3 1490 1 1 37 LEU C C 10.671 -2.898 7.055 1.00 . A A . 37 LEU C 1 1
3 1491 1 1 37 LEU CA C 9.810 -2.923 5.793 1.00 . A A . 37 LEU CA 1 1
3 1492 1 1 37 LEU CB C 10.232 -1.796 4.837 1.00 . A A . 37 LEU CB 1 1
3 1493 1 1 37 LEU CD1 C 9.609 -0.551 2.754 1.00 . A A . 37 LEU CD1 1 1
3 1494 1 1 37 LEU CD2 C 10.653 -2.812 2.571 1.00 . A A . 37 LEU CD2 1 1
3 1495 1 1 37 LEU CG C 9.727 -1.925 3.395 1.00 . A A . 37 LEU CG 1 1
3 1496 1 1 37 LEU H H 8.021 -1.919 6.320 1.00 . A A . 37 LEU H 1 1
3 1497 1 1 37 LEU HA H 9.952 -3.872 5.298 1.00 . A A . 37 LEU HA 1 1
3 1498 1 1 37 LEU HB2 H 9.868 -0.861 5.238 1.00 . A A . 37 LEU HB2 1 1
3 1499 1 1 37 LEU HB3 H 11.311 -1.761 4.813 1.00 . A A . 37 LEU HB3 1 1
3 1500 1 1 37 LEU HD11 H 10.539 -0.015 2.879 1.00 . A A . 37 LEU HD11 1 1
3 1501 1 1 37 LEU HD12 H 8.810 0.000 3.227 1.00 . A A . 37 LEU HD12 1 1
3 1502 1 1 37 LEU HD13 H 9.397 -0.662 1.702 1.00 . A A . 37 LEU HD13 1 1
3 1503 1 1 37 LEU HD21 H 10.276 -2.886 1.561 1.00 . A A . 37 LEU HD21 1 1
3 1504 1 1 37 LEU HD22 H 10.695 -3.797 3.013 1.00 . A A . 37 LEU HD22 1 1
3 1505 1 1 37 LEU HD23 H 11.644 -2.382 2.555 1.00 . A A . 37 LEU HD23 1 1
3 1506 1 1 37 LEU HG H 8.746 -2.376 3.403 1.00 . A A . 37 LEU HG 1 1
3 1507 1 1 37 LEU N N 8.390 -2.806 6.128 1.00 . A A . 37 LEU N 1 1
3 1508 1 1 37 LEU O O 10.622 -1.888 7.792 1.00 . A A . 37 LEU O 1 1
3 1509 1 1 37 LEU OXT O 11.389 -3.891 7.298 1.00 . A A . 37 LEU OXT 1 1
4 1510 1 1 1 PCA C C -8.030 8.892 3.321 1.00 . A A . 1 PCA C 1 1
4 1511 1 1 1 PCA CA C -7.428 10.136 3.971 1.00 . A A . 1 PCA CA 1 1
4 1512 1 1 1 PCA CB C -7.056 9.871 5.447 1.00 . A A . 1 PCA CB 1 1
4 1513 1 1 1 PCA CD C -8.661 11.596 5.398 1.00 . A A . 1 PCA CD 1 1
4 1514 1 1 1 PCA CG C -7.799 10.749 6.339 1.00 . A A . 1 PCA CG 1 1
4 1515 1 1 1 PCA HA H -6.575 10.493 3.413 1.00 . A A . 1 PCA HA 1 1
4 1516 1 1 1 PCA HB2 H -6.284 10.366 5.793 1.00 . A A . 1 PCA HB2 1 1
4 1517 1 1 1 PCA HB3 H -6.985 8.712 5.603 1.00 . A A . 1 PCA HB3 1 1
4 1518 1 1 1 PCA HG2 H -8.430 10.168 6.995 1.00 . A A . 1 PCA HG2 1 1
4 1519 1 1 1 PCA HG3 H -7.132 11.387 6.907 1.00 . A A . 1 PCA HG3 1 1
4 1520 1 1 1 PCA N N -8.410 11.211 4.121 1.00 . A A . 1 PCA N 1 1
4 1521 1 1 1 PCA O O -9.199 8.569 3.551 1.00 . A A . 1 PCA O 1 1
4 1522 1 1 1 PCA OE O -9.442 12.474 5.764 1.00 . A A . 1 PCA OE 1 1
4 1523 1 1 2 GLY C C -6.518 6.069 1.484 1.00 . A A . 2 GLY C 1 1
4 1524 1 1 2 GLY CA C -7.664 7.001 1.829 1.00 . A A . 2 GLY CA 1 1
4 1525 1 1 2 GLY H H -6.299 8.524 2.379 1.00 . A A . 2 GLY H 1 1
4 1526 1 1 2 GLY HA2 H -8.360 6.476 2.467 1.00 . A A . 2 GLY HA2 1 1
4 1527 1 1 2 GLY HA3 H -8.170 7.284 0.918 1.00 . A A . 2 GLY HA3 1 1
4 1528 1 1 2 GLY N N -7.216 8.206 2.512 1.00 . A A . 2 GLY N 1 1
4 1529 1 1 2 GLY O O -6.354 5.686 0.322 1.00 . A A . 2 GLY O 1 1
4 1530 1 1 3 CYS C C -4.899 3.412 2.840 1.00 . A A . 3 CYS C 1 1
4 1531 1 1 3 CYS CA C -4.584 4.815 2.321 1.00 . A A . 3 CYS CA 1 1
4 1532 1 1 3 CYS CB C -3.353 5.381 3.036 1.00 . A A . 3 CYS CB 1 1
4 1533 1 1 3 CYS H H -5.922 6.055 3.396 1.00 . A A . 3 CYS H 1 1
4 1534 1 1 3 CYS HA H -4.376 4.754 1.263 1.00 . A A . 3 CYS HA 1 1
4 1535 1 1 3 CYS HB2 H -2.515 4.722 2.867 1.00 . A A . 3 CYS HB2 1 1
4 1536 1 1 3 CYS HB3 H -3.126 6.355 2.628 1.00 . A A . 3 CYS HB3 1 1
4 1537 1 1 3 CYS N N -5.728 5.709 2.500 1.00 . A A . 3 CYS N 1 1
4 1538 1 1 3 CYS O O -5.755 3.246 3.715 1.00 . A A . 3 CYS O 1 1
4 1539 1 1 3 CYS SG S -3.553 5.567 4.838 1.00 . A A . 3 CYS SG 1 1
4 1540 1 1 4 ALA C C -3.437 0.605 3.806 1.00 . A A . 4 ALA C 1 1
4 1541 1 1 4 ALA CA C -4.393 1.013 2.691 1.00 . A A . 4 ALA CA 1 1
4 1542 1 1 4 ALA CB C -4.210 0.096 1.491 1.00 . A A . 4 ALA CB 1 1
4 1543 1 1 4 ALA H H -3.532 2.616 1.603 1.00 . A A . 4 ALA H 1 1
4 1544 1 1 4 ALA HA H -5.409 0.908 3.046 1.00 . A A . 4 ALA HA 1 1
4 1545 1 1 4 ALA HB1 H -4.255 0.676 0.582 1.00 . A A . 4 ALA HB1 1 1
4 1546 1 1 4 ALA HB2 H -4.991 -0.651 1.482 1.00 . A A . 4 ALA HB2 1 1
4 1547 1 1 4 ALA HB3 H -3.249 -0.393 1.559 1.00 . A A . 4 ALA HB3 1 1
4 1548 1 1 4 ALA N N -4.197 2.410 2.295 1.00 . A A . 4 ALA N 1 1
4 1549 1 1 4 ALA O O -2.325 1.133 3.905 1.00 . A A . 4 ALA O 1 1
4 1550 1 1 5 PHE C C -2.397 -2.171 5.377 1.00 . A A . 5 PHE C 1 1
4 1551 1 1 5 PHE CA C -3.077 -0.845 5.753 1.00 . A A . 5 PHE CA 1 1
4 1552 1 1 5 PHE CB C -3.928 -0.996 7.038 1.00 . A A . 5 PHE CB 1 1
4 1553 1 1 5 PHE CD1 C -5.296 -3.101 6.786 1.00 . A A . 5 PHE CD1 1 1
4 1554 1 1 5 PHE CD2 C -6.433 -1.004 6.805 1.00 . A A . 5 PHE CD2 1 1
4 1555 1 1 5 PHE CE1 C -6.503 -3.758 6.639 1.00 . A A . 5 PHE CE1 1 1
4 1556 1 1 5 PHE CE2 C -7.643 -1.656 6.661 1.00 . A A . 5 PHE CE2 1 1
4 1557 1 1 5 PHE CG C -5.246 -1.717 6.869 1.00 . A A . 5 PHE CG 1 1
4 1558 1 1 5 PHE CZ C -7.678 -3.034 6.577 1.00 . A A . 5 PHE CZ 1 1
4 1559 1 1 5 PHE H H -4.784 -0.705 4.504 1.00 . A A . 5 PHE H 1 1
4 1560 1 1 5 PHE HA H -2.303 -0.115 5.939 1.00 . A A . 5 PHE HA 1 1
4 1561 1 1 5 PHE HB2 H -3.354 -1.544 7.769 1.00 . A A . 5 PHE HB2 1 1
4 1562 1 1 5 PHE HB3 H -4.139 -0.011 7.429 1.00 . A A . 5 PHE HB3 1 1
4 1563 1 1 5 PHE HD1 H -4.378 -3.668 6.834 1.00 . A A . 5 PHE HD1 1 1
4 1564 1 1 5 PHE HD2 H -6.408 0.074 6.868 1.00 . A A . 5 PHE HD2 1 1
4 1565 1 1 5 PHE HE1 H -6.528 -4.835 6.575 1.00 . A A . 5 PHE HE1 1 1
4 1566 1 1 5 PHE HE2 H -8.561 -1.088 6.613 1.00 . A A . 5 PHE HE2 1 1
4 1567 1 1 5 PHE HZ H -8.623 -3.545 6.465 1.00 . A A . 5 PHE HZ 1 1
4 1568 1 1 5 PHE N N -3.885 -0.340 4.641 1.00 . A A . 5 PHE N 1 1
4 1569 1 1 5 PHE O O -2.682 -2.748 4.324 1.00 . A A . 5 PHE O 1 1
4 1570 1 1 6 GLU C C -1.660 -5.113 5.905 1.00 . A A . 6 GLU C 1 1
4 1571 1 1 6 GLU CA C -0.742 -3.890 6.050 1.00 . A A . 6 GLU CA 1 1
4 1572 1 1 6 GLU CB C 0.220 -4.105 7.227 1.00 . A A . 6 GLU CB 1 1
4 1573 1 1 6 GLU CD C 2.298 -5.243 8.110 1.00 . A A . 6 GLU CD 1 1
4 1574 1 1 6 GLU CG C 1.448 -4.945 6.891 1.00 . A A . 6 GLU CG 1 1
4 1575 1 1 6 GLU H H -1.335 -2.128 7.071 1.00 . A A . 6 GLU H 1 1
4 1576 1 1 6 GLU HA H -0.165 -3.782 5.145 1.00 . A A . 6 GLU HA 1 1
4 1577 1 1 6 GLU HB2 H 0.558 -3.142 7.577 1.00 . A A . 6 GLU HB2 1 1
4 1578 1 1 6 GLU HB3 H -0.316 -4.597 8.026 1.00 . A A . 6 GLU HB3 1 1
4 1579 1 1 6 GLU HG2 H 1.122 -5.880 6.462 1.00 . A A . 6 GLU HG2 1 1
4 1580 1 1 6 GLU HG3 H 2.049 -4.410 6.173 1.00 . A A . 6 GLU HG3 1 1
4 1581 1 1 6 GLU N N -1.498 -2.642 6.256 1.00 . A A . 6 GLU N 1 1
4 1582 1 1 6 GLU O O -2.542 -5.341 6.740 1.00 . A A . 6 GLU O 1 1
4 1583 1 1 6 GLU OE1 O 2.969 -4.315 8.608 1.00 . A A . 6 GLU OE1 1 1
4 1584 1 1 6 GLU OE2 O 2.291 -6.405 8.570 1.00 . A A . 6 GLU OE2 1 1
4 1585 1 1 7 GLY C C -3.184 -6.986 3.415 1.00 . A A . 7 GLY C 1 1
4 1586 1 1 7 GLY CA C -2.219 -7.089 4.589 1.00 . A A . 7 GLY CA 1 1
4 1587 1 1 7 GLY H H -0.727 -5.627 4.203 1.00 . A A . 7 GLY H 1 1
4 1588 1 1 7 GLY HA2 H -1.539 -7.905 4.398 1.00 . A A . 7 GLY HA2 1 1
4 1589 1 1 7 GLY HA3 H -2.784 -7.316 5.481 1.00 . A A . 7 GLY HA3 1 1
4 1590 1 1 7 GLY N N -1.435 -5.883 4.833 1.00 . A A . 7 GLY N 1 1
4 1591 1 1 7 GLY O O -3.599 -8.016 2.875 1.00 . A A . 7 GLY O 1 1
4 1592 1 1 8 GLU C C -3.770 -5.031 0.644 1.00 . A A . 8 GLU C 1 1
4 1593 1 1 8 GLU CA C -4.481 -5.556 1.906 1.00 . A A . 8 GLU CA 1 1
4 1594 1 1 8 GLU CB C -5.642 -4.622 2.331 1.00 . A A . 8 GLU CB 1 1
4 1595 1 1 8 GLU CD C -6.407 -2.243 2.722 1.00 . A A . 8 GLU CD 1 1
4 1596 1 1 8 GLU CG C -5.232 -3.200 2.707 1.00 . A A . 8 GLU CG 1 1
4 1597 1 1 8 GLU H H -3.168 -4.977 3.476 1.00 . A A . 8 GLU H 1 1
4 1598 1 1 8 GLU HA H -4.898 -6.524 1.669 1.00 . A A . 8 GLU HA 1 1
4 1599 1 1 8 GLU HB2 H -6.346 -4.558 1.515 1.00 . A A . 8 GLU HB2 1 1
4 1600 1 1 8 GLU HB3 H -6.140 -5.063 3.182 1.00 . A A . 8 GLU HB3 1 1
4 1601 1 1 8 GLU HG2 H -4.786 -3.215 3.689 1.00 . A A . 8 GLU HG2 1 1
4 1602 1 1 8 GLU HG3 H -4.507 -2.848 1.988 1.00 . A A . 8 GLU HG3 1 1
4 1603 1 1 8 GLU N N -3.543 -5.758 3.017 1.00 . A A . 8 GLU N 1 1
4 1604 1 1 8 GLU O O -2.558 -4.782 0.659 1.00 . A A . 8 GLU O 1 1
4 1605 1 1 8 GLU OE1 O -6.720 -1.669 1.657 1.00 . A A . 8 GLU OE1 1 1
4 1606 1 1 8 GLU OE2 O -7.017 -2.069 3.796 1.00 . A A . 8 GLU OE2 1 1
4 1607 1 1 9 SER C C -4.153 -2.864 -1.817 1.00 . A A . 9 SER C 1 1
4 1608 1 1 9 SER CA C -4.035 -4.383 -1.720 1.00 . A A . 9 SER CA 1 1
4 1609 1 1 9 SER CB C -4.791 -5.039 -2.877 1.00 . A A . 9 SER CB 1 1
4 1610 1 1 9 SER H H -5.502 -5.082 -0.365 1.00 . A A . 9 SER H 1 1
4 1611 1 1 9 SER HA H -2.993 -4.655 -1.784 1.00 . A A . 9 SER HA 1 1
4 1612 1 1 9 SER HB2 H -5.840 -4.796 -2.801 1.00 . A A . 9 SER HB2 1 1
4 1613 1 1 9 SER HB3 H -4.402 -4.668 -3.814 1.00 . A A . 9 SER HB3 1 1
4 1614 1 1 9 SER HG H -5.309 -6.827 -2.267 1.00 . A A . 9 SER HG 1 1
4 1615 1 1 9 SER N N -4.548 -4.870 -0.439 1.00 . A A . 9 SER N 1 1
4 1616 1 1 9 SER O O -5.106 -2.273 -1.301 1.00 . A A . 9 SER O 1 1
4 1617 1 1 9 SER OG O -4.645 -6.448 -2.848 1.00 . A A . 9 SER OG 1 1
4 1618 1 1 10 CYS C C -2.806 -0.435 -4.112 1.00 . A A . 10 CYS C 1 1
4 1619 1 1 10 CYS CA C -3.131 -0.797 -2.664 1.00 . A A . 10 CYS CA 1 1
4 1620 1 1 10 CYS CB C -2.091 -0.182 -1.719 1.00 . A A . 10 CYS CB 1 1
4 1621 1 1 10 CYS H H -2.453 -2.791 -2.870 1.00 . A A . 10 CYS H 1 1
4 1622 1 1 10 CYS HA H -4.106 -0.404 -2.417 1.00 . A A . 10 CYS HA 1 1
4 1623 1 1 10 CYS HB2 H -1.885 0.832 -2.028 1.00 . A A . 10 CYS HB2 1 1
4 1624 1 1 10 CYS HB3 H -2.491 -0.171 -0.716 1.00 . A A . 10 CYS HB3 1 1
4 1625 1 1 10 CYS N N -3.173 -2.248 -2.485 1.00 . A A . 10 CYS N 1 1
4 1626 1 1 10 CYS O O -1.837 -0.947 -4.684 1.00 . A A . 10 CYS O 1 1
4 1627 1 1 10 CYS SG S -0.507 -1.087 -1.675 1.00 . A A . 10 CYS SG 1 1
4 1628 1 1 11 ASN C C -2.780 2.266 -6.112 1.00 . A A . 11 ASN C 1 1
4 1629 1 1 11 ASN CA C -3.445 0.894 -6.076 1.00 . A A . 11 ASN CA 1 1
4 1630 1 1 11 ASN CB C -4.785 0.935 -6.817 1.00 . A A . 11 ASN CB 1 1
4 1631 1 1 11 ASN CG C -5.056 -0.340 -7.589 1.00 . A A . 11 ASN CG 1 1
4 1632 1 1 11 ASN H H -4.387 0.794 -4.182 1.00 . A A . 11 ASN H 1 1
4 1633 1 1 11 ASN HA H -2.796 0.188 -6.567 1.00 . A A . 11 ASN HA 1 1
4 1634 1 1 11 ASN HB2 H -5.581 1.076 -6.101 1.00 . A A . 11 ASN HB2 1 1
4 1635 1 1 11 ASN HB3 H -4.780 1.762 -7.512 1.00 . A A . 11 ASN HB3 1 1
4 1636 1 1 11 ASN HD21 H -4.078 0.383 -9.162 1.00 . A A . 11 ASN HD21 1 1
4 1637 1 1 11 ASN HD22 H -4.735 -1.203 -9.351 1.00 . A A . 11 ASN HD22 1 1
4 1638 1 1 11 ASN N N -3.631 0.442 -4.696 1.00 . A A . 11 ASN N 1 1
4 1639 1 1 11 ASN ND2 N -4.574 -0.392 -8.825 1.00 . A A . 11 ASN ND2 1 1
4 1640 1 1 11 ASN O O -3.331 3.250 -5.607 1.00 . A A . 11 ASN O 1 1
4 1641 1 1 11 ASN OD1 O -5.686 -1.267 -7.080 1.00 . A A . 11 ASN OD1 1 1
4 1642 1 1 12 VAL C C -1.432 4.602 -7.831 1.00 . A A . 12 VAL C 1 1
4 1643 1 1 12 VAL CA C -0.811 3.573 -6.857 1.00 . A A . 12 VAL CA 1 1
4 1644 1 1 12 VAL CB C 0.671 3.284 -7.270 1.00 . A A . 12 VAL CB 1 1
4 1645 1 1 12 VAL CG1 C 1.391 2.486 -6.190 1.00 . A A . 12 VAL CG1 1 1
4 1646 1 1 12 VAL CG2 C 0.769 2.557 -8.615 1.00 . A A . 12 VAL CG2 1 1
4 1647 1 1 12 VAL H H -1.251 1.510 -7.169 1.00 . A A . 12 VAL H 1 1
4 1648 1 1 12 VAL HA H -0.792 4.018 -5.872 1.00 . A A . 12 VAL HA 1 1
4 1649 1 1 12 VAL HB H 1.178 4.234 -7.367 1.00 . A A . 12 VAL HB 1 1
4 1650 1 1 12 VAL HG11 H 1.327 3.012 -5.249 1.00 . A A . 12 VAL HG11 1 1
4 1651 1 1 12 VAL HG12 H 2.428 2.362 -6.464 1.00 . A A . 12 VAL HG12 1 1
4 1652 1 1 12 VAL HG13 H 0.927 1.514 -6.092 1.00 . A A . 12 VAL HG13 1 1
4 1653 1 1 12 VAL HG21 H 1.807 2.381 -8.854 1.00 . A A . 12 VAL HG21 1 1
4 1654 1 1 12 VAL HG22 H 0.319 3.165 -9.386 1.00 . A A . 12 VAL HG22 1 1
4 1655 1 1 12 VAL HG23 H 0.248 1.613 -8.552 1.00 . A A . 12 VAL HG23 1 1
4 1656 1 1 12 VAL N N -1.602 2.327 -6.751 1.00 . A A . 12 VAL N 1 1
4 1657 1 1 12 VAL O O -0.800 5.613 -8.160 1.00 . A A . 12 VAL O 1 1
4 1658 1 1 13 GLN C C -4.433 6.069 -8.491 1.00 . A A . 13 GLN C 1 1
4 1659 1 1 13 GLN CA C -3.365 5.225 -9.200 1.00 . A A . 13 GLN CA 1 1
4 1660 1 1 13 GLN CB C -4.003 4.387 -10.321 1.00 . A A . 13 GLN CB 1 1
4 1661 1 1 13 GLN CD C -2.902 5.240 -12.447 1.00 . A A . 13 GLN CD 1 1
4 1662 1 1 13 GLN CG C -4.186 5.130 -11.644 1.00 . A A . 13 GLN CG 1 1
4 1663 1 1 13 GLN H H -3.129 3.534 -7.946 1.00 . A A . 13 GLN H 1 1
4 1664 1 1 13 GLN HA H -2.632 5.887 -9.634 1.00 . A A . 13 GLN HA 1 1
4 1665 1 1 13 GLN HB2 H -3.378 3.525 -10.506 1.00 . A A . 13 GLN HB2 1 1
4 1666 1 1 13 GLN HB3 H -4.971 4.046 -9.988 1.00 . A A . 13 GLN HB3 1 1
4 1667 1 1 13 GLN HE21 H -2.461 6.960 -11.553 1.00 . A A . 13 GLN HE21 1 1
4 1668 1 1 13 GLN HE22 H -1.315 6.407 -12.722 1.00 . A A . 13 GLN HE22 1 1
4 1669 1 1 13 GLN HG2 H -4.918 4.603 -12.239 1.00 . A A . 13 GLN HG2 1 1
4 1670 1 1 13 GLN HG3 H -4.548 6.126 -11.433 1.00 . A A . 13 GLN HG3 1 1
4 1671 1 1 13 GLN N N -2.669 4.342 -8.266 1.00 . A A . 13 GLN N 1 1
4 1672 1 1 13 GLN NE2 N -2.150 6.310 -12.217 1.00 . A A . 13 GLN NE2 1 1
4 1673 1 1 13 GLN O O -4.727 7.186 -8.928 1.00 . A A . 13 GLN O 1 1
4 1674 1 1 13 GLN OE1 O -2.590 4.373 -13.263 1.00 . A A . 13 GLN OE1 1 1
4 1675 1 1 14 PHE C C -6.066 5.880 -5.152 1.00 . A A . 14 PHE C 1 1
4 1676 1 1 14 PHE CA C -6.066 6.232 -6.646 1.00 . A A . 14 PHE CA 1 1
4 1677 1 1 14 PHE CB C -7.459 5.923 -7.241 1.00 . A A . 14 PHE CB 1 1
4 1678 1 1 14 PHE CD1 C -7.993 3.487 -6.920 1.00 . A A . 14 PHE CD1 1 1
4 1679 1 1 14 PHE CD2 C -7.311 4.225 -9.081 1.00 . A A . 14 PHE CD2 1 1
4 1680 1 1 14 PHE CE1 C -8.092 2.193 -7.390 1.00 . A A . 14 PHE CE1 1 1
4 1681 1 1 14 PHE CE2 C -7.414 2.935 -9.559 1.00 . A A . 14 PHE CE2 1 1
4 1682 1 1 14 PHE CG C -7.601 4.516 -7.759 1.00 . A A . 14 PHE CG 1 1
4 1683 1 1 14 PHE CZ C -7.802 1.917 -8.711 1.00 . A A . 14 PHE CZ 1 1
4 1684 1 1 14 PHE H H -4.714 4.648 -7.096 1.00 . A A . 14 PHE H 1 1
4 1685 1 1 14 PHE HA H -5.882 7.292 -6.743 1.00 . A A . 14 PHE HA 1 1
4 1686 1 1 14 PHE HB2 H -8.208 6.072 -6.479 1.00 . A A . 14 PHE HB2 1 1
4 1687 1 1 14 PHE HB3 H -7.649 6.599 -8.061 1.00 . A A . 14 PHE HB3 1 1
4 1688 1 1 14 PHE HD1 H -8.223 3.704 -5.889 1.00 . A A . 14 PHE HD1 1 1
4 1689 1 1 14 PHE HD2 H -7.010 5.023 -9.744 1.00 . A A . 14 PHE HD2 1 1
4 1690 1 1 14 PHE HE1 H -8.399 1.398 -6.726 1.00 . A A . 14 PHE HE1 1 1
4 1691 1 1 14 PHE HE2 H -7.186 2.721 -10.593 1.00 . A A . 14 PHE HE2 1 1
4 1692 1 1 14 PHE HZ H -7.872 0.908 -9.079 1.00 . A A . 14 PHE HZ 1 1
4 1693 1 1 14 PHE N N -5.007 5.532 -7.400 1.00 . A A . 14 PHE N 1 1
4 1694 1 1 14 PHE O O -6.509 6.691 -4.333 1.00 . A A . 14 PHE O 1 1
4 1695 1 1 15 TYR C C -4.145 3.825 -2.945 1.00 . A A . 15 TYR C 1 1
4 1696 1 1 15 TYR CA C -5.561 4.246 -3.398 1.00 . A A . 15 TYR CA 1 1
4 1697 1 1 15 TYR CB C -6.567 3.098 -3.202 1.00 . A A . 15 TYR CB 1 1
4 1698 1 1 15 TYR CD1 C -8.092 3.728 -1.283 1.00 . A A . 15 TYR CD1 1 1
4 1699 1 1 15 TYR CD2 C -6.503 1.986 -0.932 1.00 . A A . 15 TYR CD2 1 1
4 1700 1 1 15 TYR CE1 C -8.548 3.581 0.013 1.00 . A A . 15 TYR CE1 1 1
4 1701 1 1 15 TYR CE2 C -6.954 1.832 0.365 1.00 . A A . 15 TYR CE2 1 1
4 1702 1 1 15 TYR CG C -7.062 2.935 -1.778 1.00 . A A . 15 TYR CG 1 1
4 1703 1 1 15 TYR CZ C -7.976 2.631 0.833 1.00 . A A . 15 TYR CZ 1 1
4 1704 1 1 15 TYR H H -5.207 4.089 -5.490 1.00 . A A . 15 TYR H 1 1
4 1705 1 1 15 TYR HA H -5.877 5.084 -2.797 1.00 . A A . 15 TYR HA 1 1
4 1706 1 1 15 TYR HB2 H -7.428 3.276 -3.827 1.00 . A A . 15 TYR HB2 1 1
4 1707 1 1 15 TYR HB3 H -6.101 2.170 -3.501 1.00 . A A . 15 TYR HB3 1 1
4 1708 1 1 15 TYR HD1 H -8.539 4.471 -1.928 1.00 . A A . 15 TYR HD1 1 1
4 1709 1 1 15 TYR HD2 H -5.702 1.362 -1.300 1.00 . A A . 15 TYR HD2 1 1
4 1710 1 1 15 TYR HE1 H -9.348 4.207 0.379 1.00 . A A . 15 TYR HE1 1 1
4 1711 1 1 15 TYR HE2 H -6.507 1.088 1.007 1.00 . A A . 15 TYR HE2 1 1
4 1712 1 1 15 TYR HH H -7.677 2.409 2.719 1.00 . A A . 15 TYR HH 1 1
4 1713 1 1 15 TYR N N -5.575 4.683 -4.798 1.00 . A A . 15 TYR N 1 1
4 1714 1 1 15 TYR O O -3.778 2.649 -3.062 1.00 . A A . 15 TYR O 1 1
4 1715 1 1 15 TYR OH O -8.427 2.480 2.124 1.00 . A A . 15 TYR OH 1 1
4 1716 1 1 16 PRO C C -1.934 3.811 -0.573 1.00 . A A . 16 PRO C 1 1
4 1717 1 1 16 PRO CA C -1.946 4.472 -1.964 1.00 . A A . 16 PRO CA 1 1
4 1718 1 1 16 PRO CB C -1.269 5.850 -1.931 1.00 . A A . 16 PRO CB 1 1
4 1719 1 1 16 PRO CD C -3.616 6.236 -2.310 1.00 . A A . 16 PRO CD 1 1
4 1720 1 1 16 PRO CG C -2.368 6.836 -1.711 1.00 . A A . 16 PRO CG 1 1
4 1721 1 1 16 PRO HA H -1.429 3.831 -2.664 1.00 . A A . 16 PRO HA 1 1
4 1722 1 1 16 PRO HB2 H -0.549 5.884 -1.122 1.00 . A A . 16 PRO HB2 1 1
4 1723 1 1 16 PRO HB3 H -0.780 6.044 -2.873 1.00 . A A . 16 PRO HB3 1 1
4 1724 1 1 16 PRO HD2 H -4.459 6.392 -1.655 1.00 . A A . 16 PRO HD2 1 1
4 1725 1 1 16 PRO HD3 H -3.812 6.668 -3.281 1.00 . A A . 16 PRO HD3 1 1
4 1726 1 1 16 PRO HG2 H -2.501 7.001 -0.649 1.00 . A A . 16 PRO HG2 1 1
4 1727 1 1 16 PRO HG3 H -2.133 7.766 -2.207 1.00 . A A . 16 PRO HG3 1 1
4 1728 1 1 16 PRO N N -3.310 4.784 -2.435 1.00 . A A . 16 PRO N 1 1
4 1729 1 1 16 PRO O O -2.988 3.656 0.051 1.00 . A A . 16 PRO O 1 1
4 1730 1 1 17 CYS C C -0.383 3.835 2.307 1.00 . A A . 17 CYS C 1 1
4 1731 1 1 17 CYS CA C -0.580 2.783 1.207 1.00 . A A . 17 CYS CA 1 1
4 1732 1 1 17 CYS CB C 0.603 1.810 1.180 1.00 . A A . 17 CYS CB 1 1
4 1733 1 1 17 CYS H H 0.057 3.571 -0.657 1.00 . A A . 17 CYS H 1 1
4 1734 1 1 17 CYS HA H -1.485 2.231 1.416 1.00 . A A . 17 CYS HA 1 1
4 1735 1 1 17 CYS HB2 H 0.612 1.292 0.232 1.00 . A A . 17 CYS HB2 1 1
4 1736 1 1 17 CYS HB3 H 1.521 2.368 1.287 1.00 . A A . 17 CYS HB3 1 1
4 1737 1 1 17 CYS N N -0.738 3.422 -0.104 1.00 . A A . 17 CYS N 1 1
4 1738 1 1 17 CYS O O -0.031 4.982 2.016 1.00 . A A . 17 CYS O 1 1
4 1739 1 1 17 CYS SG S 0.561 0.550 2.497 1.00 . A A . 17 CYS SG 1 1
4 1740 1 1 18 CYS C C 0.996 4.512 5.148 1.00 . A A . 18 CYS C 1 1
4 1741 1 1 18 CYS CA C -0.477 4.335 4.719 1.00 . A A . 18 CYS CA 1 1
4 1742 1 1 18 CYS CB C -1.311 3.817 5.897 1.00 . A A . 18 CYS CB 1 1
4 1743 1 1 18 CYS H H -0.876 2.502 3.726 1.00 . A A . 18 CYS H 1 1
4 1744 1 1 18 CYS HA H -0.864 5.298 4.421 1.00 . A A . 18 CYS HA 1 1
4 1745 1 1 18 CYS HB2 H -0.976 2.824 6.157 1.00 . A A . 18 CYS HB2 1 1
4 1746 1 1 18 CYS HB3 H -1.167 4.472 6.744 1.00 . A A . 18 CYS HB3 1 1
4 1747 1 1 18 CYS N N -0.611 3.432 3.568 1.00 . A A . 18 CYS N 1 1
4 1748 1 1 18 CYS O O 1.601 3.577 5.686 1.00 . A A . 18 CYS O 1 1
4 1749 1 1 18 CYS SG S -3.100 3.726 5.564 1.00 . A A . 18 CYS SG 1 1
4 1750 1 1 19 PRO C C 3.147 6.433 6.749 1.00 . A A . 19 PRO C 1 1
4 1751 1 1 19 PRO CA C 3.003 5.987 5.280 1.00 . A A . 19 PRO CA 1 1
4 1752 1 1 19 PRO CB C 3.400 7.112 4.315 1.00 . A A . 19 PRO CB 1 1
4 1753 1 1 19 PRO CD C 0.998 6.881 4.197 1.00 . A A . 19 PRO CD 1 1
4 1754 1 1 19 PRO CG C 2.138 7.860 4.027 1.00 . A A . 19 PRO CG 1 1
4 1755 1 1 19 PRO HA H 3.632 5.126 5.108 1.00 . A A . 19 PRO HA 1 1
4 1756 1 1 19 PRO HB2 H 4.134 7.755 4.785 1.00 . A A . 19 PRO HB2 1 1
4 1757 1 1 19 PRO HB3 H 3.799 6.694 3.404 1.00 . A A . 19 PRO HB3 1 1
4 1758 1 1 19 PRO HD2 H 0.214 7.320 4.797 1.00 . A A . 19 PRO HD2 1 1
4 1759 1 1 19 PRO HD3 H 0.611 6.587 3.232 1.00 . A A . 19 PRO HD3 1 1
4 1760 1 1 19 PRO HG2 H 2.037 8.681 4.725 1.00 . A A . 19 PRO HG2 1 1
4 1761 1 1 19 PRO HG3 H 2.155 8.232 3.013 1.00 . A A . 19 PRO HG3 1 1
4 1762 1 1 19 PRO N N 1.607 5.714 4.898 1.00 . A A . 19 PRO N 1 1
4 1763 1 1 19 PRO O O 2.146 6.572 7.459 1.00 . A A . 19 PRO O 1 1
4 1764 1 1 20 GLY C C 5.119 5.944 9.450 1.00 . A A . 20 GLY C 1 1
4 1765 1 1 20 GLY CA C 4.659 7.078 8.552 1.00 . A A . 20 GLY CA 1 1
4 1766 1 1 20 GLY H H 5.144 6.521 6.564 1.00 . A A . 20 GLY H 1 1
4 1767 1 1 20 GLY HA2 H 5.424 7.840 8.536 1.00 . A A . 20 GLY HA2 1 1
4 1768 1 1 20 GLY HA3 H 3.754 7.503 8.962 1.00 . A A . 20 GLY HA3 1 1
4 1769 1 1 20 GLY N N 4.396 6.650 7.183 1.00 . A A . 20 GLY N 1 1
4 1770 1 1 20 GLY O O 6.021 6.129 10.272 1.00 . A A . 20 GLY O 1 1
4 1771 1 1 21 LEU C C 5.943 2.762 9.431 1.00 . A A . 21 LEU C 1 1
4 1772 1 1 21 LEU CA C 4.830 3.584 10.088 1.00 . A A . 21 LEU CA 1 1
4 1773 1 1 21 LEU CB C 3.586 2.707 10.293 1.00 . A A . 21 LEU CB 1 1
4 1774 1 1 21 LEU CD1 C 1.519 4.149 10.304 1.00 . A A . 21 LEU CD1 1 1
4 1775 1 1 21 LEU CD2 C 1.717 2.233 11.900 1.00 . A A . 21 LEU CD2 1 1
4 1776 1 1 21 LEU CG C 2.474 3.322 11.155 1.00 . A A . 21 LEU CG 1 1
4 1777 1 1 21 LEU H H 3.788 4.699 8.614 1.00 . A A . 21 LEU H 1 1
4 1778 1 1 21 LEU HA H 5.177 3.926 11.051 1.00 . A A . 21 LEU HA 1 1
4 1779 1 1 21 LEU HB2 H 3.171 2.478 9.322 1.00 . A A . 21 LEU HB2 1 1
4 1780 1 1 21 LEU HB3 H 3.898 1.784 10.757 1.00 . A A . 21 LEU HB3 1 1
4 1781 1 1 21 LEU HD11 H 1.066 3.517 9.553 1.00 . A A . 21 LEU HD11 1 1
4 1782 1 1 21 LEU HD12 H 2.064 4.947 9.821 1.00 . A A . 21 LEU HD12 1 1
4 1783 1 1 21 LEU HD13 H 0.748 4.570 10.933 1.00 . A A . 21 LEU HD13 1 1
4 1784 1 1 21 LEU HD21 H 0.927 2.680 12.486 1.00 . A A . 21 LEU HD21 1 1
4 1785 1 1 21 LEU HD22 H 2.396 1.706 12.554 1.00 . A A . 21 LEU HD22 1 1
4 1786 1 1 21 LEU HD23 H 1.291 1.541 11.190 1.00 . A A . 21 LEU HD23 1 1
4 1787 1 1 21 LEU HG H 2.920 3.980 11.888 1.00 . A A . 21 LEU HG 1 1
4 1788 1 1 21 LEU N N 4.495 4.770 9.289 1.00 . A A . 21 LEU N 1 1
4 1789 1 1 21 LEU O O 6.822 2.239 10.123 1.00 . A A . 21 LEU O 1 1
4 1790 1 1 22 GLY C C 6.284 0.821 6.489 1.00 . A A . 22 GLY C 1 1
4 1791 1 1 22 GLY CA C 6.895 1.905 7.356 1.00 . A A . 22 GLY CA 1 1
4 1792 1 1 22 GLY H H 5.165 3.100 7.613 1.00 . A A . 22 GLY H 1 1
4 1793 1 1 22 GLY HA2 H 7.447 2.586 6.725 1.00 . A A . 22 GLY HA2 1 1
4 1794 1 1 22 GLY HA3 H 7.577 1.448 8.057 1.00 . A A . 22 GLY HA3 1 1
4 1795 1 1 22 GLY N N 5.894 2.658 8.097 1.00 . A A . 22 GLY N 1 1
4 1796 1 1 22 GLY O O 6.695 -0.341 6.563 1.00 . A A . 22 GLY O 1 1
4 1797 1 1 23 LEU C C 4.883 0.625 3.314 1.00 . A A . 23 LEU C 1 1
4 1798 1 1 23 LEU CA C 4.618 0.273 4.774 1.00 . A A . 23 LEU CA 1 1
4 1799 1 1 23 LEU CB C 3.104 0.269 5.045 1.00 . A A . 23 LEU CB 1 1
4 1800 1 1 23 LEU CD1 C 1.275 0.340 6.761 1.00 . A A . 23 LEU CD1 1 1
4 1801 1 1 23 LEU CD2 C 2.706 -1.694 6.585 1.00 . A A . 23 LEU CD2 1 1
4 1802 1 1 23 LEU CG C 2.672 -0.175 6.452 1.00 . A A . 23 LEU CG 1 1
4 1803 1 1 23 LEU H H 5.031 2.151 5.665 1.00 . A A . 23 LEU H 1 1
4 1804 1 1 23 LEU HA H 5.012 -0.714 4.968 1.00 . A A . 23 LEU HA 1 1
4 1805 1 1 23 LEU HB2 H 2.732 1.269 4.879 1.00 . A A . 23 LEU HB2 1 1
4 1806 1 1 23 LEU HB3 H 2.638 -0.390 4.327 1.00 . A A . 23 LEU HB3 1 1
4 1807 1 1 23 LEU HD11 H 0.574 -0.070 6.049 1.00 . A A . 23 LEU HD11 1 1
4 1808 1 1 23 LEU HD12 H 1.266 1.418 6.696 1.00 . A A . 23 LEU HD12 1 1
4 1809 1 1 23 LEU HD13 H 0.992 0.038 7.759 1.00 . A A . 23 LEU HD13 1 1
4 1810 1 1 23 LEU HD21 H 3.669 -2.063 6.266 1.00 . A A . 23 LEU HD21 1 1
4 1811 1 1 23 LEU HD22 H 1.933 -2.125 5.966 1.00 . A A . 23 LEU HD22 1 1
4 1812 1 1 23 LEU HD23 H 2.539 -1.969 7.615 1.00 . A A . 23 LEU HD23 1 1
4 1813 1 1 23 LEU HG H 3.352 0.242 7.181 1.00 . A A . 23 LEU HG 1 1
4 1814 1 1 23 LEU N N 5.302 1.209 5.668 1.00 . A A . 23 LEU N 1 1
4 1815 1 1 23 LEU O O 5.071 1.797 2.975 1.00 . A A . 23 LEU O 1 1
4 1816 1 1 24 THR C C 4.204 -1.112 0.189 1.00 . A A . 24 THR C 1 1
4 1817 1 1 24 THR CA C 5.137 -0.226 1.026 1.00 . A A . 24 THR CA 1 1
4 1818 1 1 24 THR CB C 6.631 -0.502 0.659 1.00 . A A . 24 THR CB 1 1
4 1819 1 1 24 THR CG2 C 7.072 -1.928 1.008 1.00 . A A . 24 THR CG2 1 1
4 1820 1 1 24 THR H H 4.732 -1.306 2.804 1.00 . A A . 24 THR H 1 1
4 1821 1 1 24 THR HA H 4.924 0.807 0.790 1.00 . A A . 24 THR HA 1 1
4 1822 1 1 24 THR HB H 7.245 0.188 1.222 1.00 . A A . 24 THR HB 1 1
4 1823 1 1 24 THR HG1 H 7.440 0.483 -0.849 1.00 . A A . 24 THR HG1 1 1
4 1824 1 1 24 THR HG21 H 6.943 -2.095 2.067 1.00 . A A . 24 THR HG21 1 1
4 1825 1 1 24 THR HG22 H 8.111 -2.059 0.745 1.00 . A A . 24 THR HG22 1 1
4 1826 1 1 24 THR HG23 H 6.470 -2.635 0.457 1.00 . A A . 24 THR HG23 1 1
4 1827 1 1 24 THR N N 4.893 -0.403 2.460 1.00 . A A . 24 THR N 1 1
4 1828 1 1 24 THR O O 3.732 -2.150 0.664 1.00 . A A . 24 THR O 1 1
4 1829 1 1 24 THR OG1 O 6.850 -0.266 -0.739 1.00 . A A . 24 THR OG1 1 1
4 1830 1 1 25 CYS C C 3.932 -2.283 -2.922 1.00 . A A . 25 CYS C 1 1
4 1831 1 1 25 CYS CA C 3.094 -1.418 -1.979 1.00 . A A . 25 CYS CA 1 1
4 1832 1 1 25 CYS CB C 2.238 -0.437 -2.786 1.00 . A A . 25 CYS CB 1 1
4 1833 1 1 25 CYS H H 4.356 0.155 -1.356 1.00 . A A . 25 CYS H 1 1
4 1834 1 1 25 CYS HA H 2.447 -2.057 -1.399 1.00 . A A . 25 CYS HA 1 1
4 1835 1 1 25 CYS HB2 H 2.873 0.344 -3.176 1.00 . A A . 25 CYS HB2 1 1
4 1836 1 1 25 CYS HB3 H 1.784 -0.965 -3.607 1.00 . A A . 25 CYS HB3 1 1
4 1837 1 1 25 CYS N N 3.953 -0.684 -1.054 1.00 . A A . 25 CYS N 1 1
4 1838 1 1 25 CYS O O 4.815 -1.774 -3.622 1.00 . A A . 25 CYS O 1 1
4 1839 1 1 25 CYS SG S 0.906 0.361 -1.830 1.00 . A A . 25 CYS SG 1 1
4 1840 1 1 26 ILE C C 3.385 -5.365 -4.628 1.00 . A A . 26 ILE C 1 1
4 1841 1 1 26 ILE CA C 4.378 -4.540 -3.779 1.00 . A A . 26 ILE CA 1 1
4 1842 1 1 26 ILE CB C 5.293 -5.489 -2.938 1.00 . A A . 26 ILE CB 1 1
4 1843 1 1 26 ILE CD1 C 6.628 -5.324 -0.751 1.00 . A A . 26 ILE CD1 1 1
4 1844 1 1 26 ILE CG1 C 6.268 -4.669 -2.072 1.00 . A A . 26 ILE CG1 1 1
4 1845 1 1 26 ILE CG2 C 6.081 -6.448 -3.841 1.00 . A A . 26 ILE CG2 1 1
4 1846 1 1 26 ILE H H 2.941 -3.926 -2.341 1.00 . A A . 26 ILE H 1 1
4 1847 1 1 26 ILE HA H 5.005 -3.963 -4.440 1.00 . A A . 26 ILE HA 1 1
4 1848 1 1 26 ILE HB H 4.662 -6.080 -2.293 1.00 . A A . 26 ILE HB 1 1
4 1849 1 1 26 ILE HD11 H 7.076 -6.289 -0.939 1.00 . A A . 26 ILE HD11 1 1
4 1850 1 1 26 ILE HD12 H 5.735 -5.452 -0.160 1.00 . A A . 26 ILE HD12 1 1
4 1851 1 1 26 ILE HD13 H 7.328 -4.699 -0.218 1.00 . A A . 26 ILE HD13 1 1
4 1852 1 1 26 ILE HG12 H 7.184 -4.515 -2.622 1.00 . A A . 26 ILE HG12 1 1
4 1853 1 1 26 ILE HG13 H 5.822 -3.709 -1.855 1.00 . A A . 26 ILE HG13 1 1
4 1854 1 1 26 ILE HG21 H 6.678 -7.107 -3.228 1.00 . A A . 26 ILE HG21 1 1
4 1855 1 1 26 ILE HG22 H 6.726 -5.880 -4.494 1.00 . A A . 26 ILE HG22 1 1
4 1856 1 1 26 ILE HG23 H 5.392 -7.032 -4.433 1.00 . A A . 26 ILE HG23 1 1
4 1857 1 1 26 ILE N N 3.652 -3.591 -2.926 1.00 . A A . 26 ILE N 1 1
4 1858 1 1 26 ILE O O 2.510 -6.029 -4.066 1.00 . A A . 26 ILE O 1 1
4 1859 1 1 27 PRO C C 4.236 -3.083 -6.795 1.00 . A A . 27 PRO C 1 1
4 1860 1 1 27 PRO CA C 4.539 -4.584 -6.738 1.00 . A A . 27 PRO CA 1 1
4 1861 1 1 27 PRO CB C 4.503 -5.184 -8.156 1.00 . A A . 27 PRO CB 1 1
4 1862 1 1 27 PRO CD C 2.628 -6.070 -6.930 1.00 . A A . 27 PRO CD 1 1
4 1863 1 1 27 PRO CG C 3.506 -6.300 -8.126 1.00 . A A . 27 PRO CG 1 1
4 1864 1 1 27 PRO HA H 5.521 -4.733 -6.311 1.00 . A A . 27 PRO HA 1 1
4 1865 1 1 27 PRO HB2 H 4.203 -4.421 -8.863 1.00 . A A . 27 PRO HB2 1 1
4 1866 1 1 27 PRO HB3 H 5.477 -5.567 -8.419 1.00 . A A . 27 PRO HB3 1 1
4 1867 1 1 27 PRO HD2 H 1.774 -5.467 -7.202 1.00 . A A . 27 PRO HD2 1 1
4 1868 1 1 27 PRO HD3 H 2.308 -7.011 -6.506 1.00 . A A . 27 PRO HD3 1 1
4 1869 1 1 27 PRO HG2 H 2.914 -6.280 -9.032 1.00 . A A . 27 PRO HG2 1 1
4 1870 1 1 27 PRO HG3 H 4.015 -7.247 -8.031 1.00 . A A . 27 PRO HG3 1 1
4 1871 1 1 27 PRO N N 3.508 -5.346 -5.997 1.00 . A A . 27 PRO N 1 1
4 1872 1 1 27 PRO O O 5.142 -2.257 -6.650 1.00 . A A . 27 PRO O 1 1
4 1873 1 1 28 GLY C C 2.585 -0.798 -8.495 1.00 . A A . 28 GLY C 1 1
4 1874 1 1 28 GLY CA C 2.531 -1.356 -7.082 1.00 . A A . 28 GLY CA 1 1
4 1875 1 1 28 GLY H H 2.287 -3.459 -7.117 1.00 . A A . 28 GLY H 1 1
4 1876 1 1 28 GLY HA2 H 1.518 -1.280 -6.717 1.00 . A A . 28 GLY HA2 1 1
4 1877 1 1 28 GLY HA3 H 3.175 -0.763 -6.449 1.00 . A A . 28 GLY HA3 1 1
4 1878 1 1 28 GLY N N 2.954 -2.748 -7.007 1.00 . A A . 28 GLY N 1 1
4 1879 1 1 28 GLY O O 2.874 0.386 -8.682 1.00 . A A . 28 GLY O 1 1
4 1880 1 1 29 ASN C C 1.249 -2.005 -11.710 1.00 . A A . 29 ASN C 1 1
4 1881 1 1 29 ASN CA C 2.332 -1.254 -10.900 1.00 . A A . 29 ASN CA 1 1
4 1882 1 1 29 ASN CB C 3.734 -1.445 -11.531 1.00 . A A . 29 ASN CB 1 1
4 1883 1 1 29 ASN CG C 4.374 -2.793 -11.223 1.00 . A A . 29 ASN CG 1 1
4 1884 1 1 29 ASN H H 2.116 -2.594 -9.267 1.00 . A A . 29 ASN H 1 1
4 1885 1 1 29 ASN HA H 2.098 -0.202 -10.924 1.00 . A A . 29 ASN HA 1 1
4 1886 1 1 29 ASN HB2 H 3.649 -1.351 -12.603 1.00 . A A . 29 ASN HB2 1 1
4 1887 1 1 29 ASN HB3 H 4.384 -0.666 -11.162 1.00 . A A . 29 ASN HB3 1 1
4 1888 1 1 29 ASN HD21 H 3.632 -3.560 -12.901 1.00 . A A . 29 ASN HD21 1 1
4 1889 1 1 29 ASN HD22 H 4.574 -4.639 -11.935 1.00 . A A . 29 ASN HD22 1 1
4 1890 1 1 29 ASN N N 2.320 -1.660 -9.490 1.00 . A A . 29 ASN N 1 1
4 1891 1 1 29 ASN ND2 N 4.173 -3.762 -12.109 1.00 . A A . 29 ASN ND2 1 1
4 1892 1 1 29 ASN O O 1.557 -2.985 -12.400 1.00 . A A . 29 ASN O 1 1
4 1893 1 1 29 ASN OD1 O 5.045 -2.955 -10.204 1.00 . A A . 29 ASN OD1 1 1
4 1894 1 1 30 PRO C C -0.917 -0.838 -9.372 1.00 . A A . 30 PRO C 1 1
4 1895 1 1 30 PRO CA C -0.510 -0.441 -10.803 1.00 . A A . 30 PRO CA 1 1
4 1896 1 1 30 PRO CB C -1.725 0.064 -11.588 1.00 . A A . 30 PRO CB 1 1
4 1897 1 1 30 PRO CD C -1.176 -2.176 -12.380 1.00 . A A . 30 PRO CD 1 1
4 1898 1 1 30 PRO CG C -2.259 -1.117 -12.350 1.00 . A A . 30 PRO CG 1 1
4 1899 1 1 30 PRO HA H 0.234 0.340 -10.756 1.00 . A A . 30 PRO HA 1 1
4 1900 1 1 30 PRO HB2 H -2.468 0.447 -10.899 1.00 . A A . 30 PRO HB2 1 1
4 1901 1 1 30 PRO HB3 H -1.423 0.840 -12.274 1.00 . A A . 30 PRO HB3 1 1
4 1902 1 1 30 PRO HD2 H -1.520 -3.079 -11.896 1.00 . A A . 30 PRO HD2 1 1
4 1903 1 1 30 PRO HD3 H -0.884 -2.387 -13.399 1.00 . A A . 30 PRO HD3 1 1
4 1904 1 1 30 PRO HG2 H -3.141 -1.499 -11.851 1.00 . A A . 30 PRO HG2 1 1
4 1905 1 1 30 PRO HG3 H -2.506 -0.819 -13.357 1.00 . A A . 30 PRO HG3 1 1
4 1906 1 1 30 PRO N N -0.050 -1.578 -11.626 1.00 . A A . 30 PRO N 1 1
4 1907 1 1 30 PRO O O -0.855 -0.017 -8.450 1.00 . A A . 30 PRO O 1 1
4 1908 1 1 31 ASP C C -0.612 -3.246 -7.127 1.00 . A A . 31 ASP C 1 1
4 1909 1 1 31 ASP CA C -1.774 -2.629 -7.912 1.00 . A A . 31 ASP CA 1 1
4 1910 1 1 31 ASP CB C -2.910 -3.658 -8.095 1.00 . A A . 31 ASP CB 1 1
4 1911 1 1 31 ASP CG C -2.586 -4.765 -9.093 1.00 . A A . 31 ASP CG 1 1
4 1912 1 1 31 ASP H H -1.361 -2.691 -9.991 1.00 . A A . 31 ASP H 1 1
4 1913 1 1 31 ASP HA H -2.157 -1.798 -7.343 1.00 . A A . 31 ASP HA 1 1
4 1914 1 1 31 ASP HB2 H -3.120 -4.118 -7.142 1.00 . A A . 31 ASP HB2 1 1
4 1915 1 1 31 ASP HB3 H -3.795 -3.142 -8.437 1.00 . A A . 31 ASP HB3 1 1
4 1916 1 1 31 ASP N N -1.339 -2.100 -9.210 1.00 . A A . 31 ASP N 1 1
4 1917 1 1 31 ASP O O 0.370 -3.713 -7.715 1.00 . A A . 31 ASP O 1 1
4 1918 1 1 31 ASP OD1 O -2.038 -5.804 -8.669 1.00 . A A . 31 ASP OD1 1 1
4 1919 1 1 31 ASP OD2 O -2.883 -4.588 -10.293 1.00 . A A . 31 ASP OD2 1 1
4 1920 1 1 32 GLY C C -0.274 -4.229 -3.584 1.00 . A A . 32 GLY C 1 1
4 1921 1 1 32 GLY CA C 0.280 -3.786 -4.924 1.00 . A A . 32 GLY CA 1 1
4 1922 1 1 32 GLY H H -1.542 -2.819 -5.402 1.00 . A A . 32 GLY H 1 1
4 1923 1 1 32 GLY HA2 H 0.726 -4.638 -5.412 1.00 . A A . 32 GLY HA2 1 1
4 1924 1 1 32 GLY HA3 H 1.042 -3.040 -4.757 1.00 . A A . 32 GLY HA3 1 1
4 1925 1 1 32 GLY N N -0.742 -3.227 -5.796 1.00 . A A . 32 GLY N 1 1
4 1926 1 1 32 GLY O O -1.490 -4.209 -3.369 1.00 . A A . 32 GLY O 1 1
4 1927 1 1 33 THR C C 1.004 -4.276 -0.300 1.00 . A A . 33 THR C 1 1
4 1928 1 1 33 THR CA C 0.253 -5.090 -1.350 1.00 . A A . 33 THR CA 1 1
4 1929 1 1 33 THR CB C 0.550 -6.597 -1.145 1.00 . A A . 33 THR CB 1 1
4 1930 1 1 33 THR CG2 C -0.390 -7.214 -0.113 1.00 . A A . 33 THR CG2 1 1
4 1931 1 1 33 THR H H 1.574 -4.645 -2.942 1.00 . A A . 33 THR H 1 1
4 1932 1 1 33 THR HA H -0.808 -4.929 -1.225 1.00 . A A . 33 THR HA 1 1
4 1933 1 1 33 THR HB H 1.566 -6.702 -0.793 1.00 . A A . 33 THR HB 1 1
4 1934 1 1 33 THR HG1 H 1.241 -7.273 -2.868 1.00 . A A . 33 THR HG1 1 1
4 1935 1 1 33 THR HG21 H -0.258 -6.717 0.837 1.00 . A A . 33 THR HG21 1 1
4 1936 1 1 33 THR HG22 H -0.166 -8.265 -0.004 1.00 . A A . 33 THR HG22 1 1
4 1937 1 1 33 THR HG23 H -1.412 -7.097 -0.442 1.00 . A A . 33 THR HG23 1 1
4 1938 1 1 33 THR N N 0.626 -4.640 -2.690 1.00 . A A . 33 THR N 1 1
4 1939 1 1 33 THR O O 2.167 -3.916 -0.504 1.00 . A A . 33 THR O 1 1
4 1940 1 1 33 THR OG1 O 0.411 -7.304 -2.386 1.00 . A A . 33 THR OG1 1 1
4 1941 1 1 34 CYS C C 1.682 -4.114 2.896 1.00 . A A . 34 CYS C 1 1
4 1942 1 1 34 CYS CA C 0.928 -3.216 1.909 1.00 . A A . 34 CYS CA 1 1
4 1943 1 1 34 CYS CB C -0.147 -2.401 2.636 1.00 . A A . 34 CYS CB 1 1
4 1944 1 1 34 CYS H H -0.593 -4.316 0.916 1.00 . A A . 34 CYS H 1 1
4 1945 1 1 34 CYS HA H 1.636 -2.532 1.464 1.00 . A A . 34 CYS HA 1 1
4 1946 1 1 34 CYS HB2 H -1.025 -3.015 2.770 1.00 . A A . 34 CYS HB2 1 1
4 1947 1 1 34 CYS HB3 H 0.228 -2.104 3.603 1.00 . A A . 34 CYS HB3 1 1
4 1948 1 1 34 CYS N N 0.331 -3.994 0.821 1.00 . A A . 34 CYS N 1 1
4 1949 1 1 34 CYS O O 1.076 -4.903 3.632 1.00 . A A . 34 CYS O 1 1
4 1950 1 1 34 CYS SG S -0.661 -0.891 1.752 1.00 . A A . 34 CYS SG 1 1
4 1951 1 1 35 TYR C C 4.798 -3.824 4.569 1.00 . A A . 35 TYR C 1 1
4 1952 1 1 35 TYR CA C 3.895 -4.756 3.759 1.00 . A A . 35 TYR CA 1 1
4 1953 1 1 35 TYR CB C 4.751 -5.735 2.941 1.00 . A A . 35 TYR CB 1 1
4 1954 1 1 35 TYR CD1 C 3.818 -8.019 3.517 1.00 . A A . 35 TYR CD1 1 1
4 1955 1 1 35 TYR CD2 C 3.616 -7.256 1.265 1.00 . A A . 35 TYR CD2 1 1
4 1956 1 1 35 TYR CE1 C 3.182 -9.198 3.179 1.00 . A A . 35 TYR CE1 1 1
4 1957 1 1 35 TYR CE2 C 2.980 -8.435 0.921 1.00 . A A . 35 TYR CE2 1 1
4 1958 1 1 35 TYR CG C 4.046 -7.026 2.568 1.00 . A A . 35 TYR CG 1 1
4 1959 1 1 35 TYR CZ C 2.766 -9.401 1.881 1.00 . A A . 35 TYR CZ 1 1
4 1960 1 1 35 TYR H H 3.416 -3.349 2.250 1.00 . A A . 35 TYR H 1 1
4 1961 1 1 35 TYR HA H 3.273 -5.317 4.440 1.00 . A A . 35 TYR HA 1 1
4 1962 1 1 35 TYR HB2 H 5.057 -5.251 2.027 1.00 . A A . 35 TYR HB2 1 1
4 1963 1 1 35 TYR HB3 H 5.630 -5.992 3.515 1.00 . A A . 35 TYR HB3 1 1
4 1964 1 1 35 TYR HD1 H 4.145 -7.858 4.533 1.00 . A A . 35 TYR HD1 1 1
4 1965 1 1 35 TYR HD2 H 3.784 -6.498 0.513 1.00 . A A . 35 TYR HD2 1 1
4 1966 1 1 35 TYR HE1 H 3.014 -9.955 3.930 1.00 . A A . 35 TYR HE1 1 1
4 1967 1 1 35 TYR HE2 H 2.655 -8.596 -0.095 1.00 . A A . 35 TYR HE2 1 1
4 1968 1 1 35 TYR HH H 1.476 -10.789 2.206 1.00 . A A . 35 TYR HH 1 1
4 1969 1 1 35 TYR N N 3.013 -3.985 2.879 1.00 . A A . 35 TYR N 1 1
4 1970 1 1 35 TYR O O 5.013 -2.670 4.184 1.00 . A A . 35 TYR O 1 1
4 1971 1 1 35 TYR OH O 2.134 -10.575 1.541 1.00 . A A . 35 TYR OH 1 1
4 1972 1 1 36 TYR C C 7.675 -3.788 6.204 1.00 . A A . 36 TYR C 1 1
4 1973 1 1 36 TYR CA C 6.205 -3.563 6.567 1.00 . A A . 36 TYR CA 1 1
4 1974 1 1 36 TYR CB C 5.958 -3.948 8.031 1.00 . A A . 36 TYR CB 1 1
4 1975 1 1 36 TYR CD1 C 5.498 -1.892 9.429 1.00 . A A . 36 TYR CD1 1 1
4 1976 1 1 36 TYR CD2 C 7.658 -2.889 9.573 1.00 . A A . 36 TYR CD2 1 1
4 1977 1 1 36 TYR CE1 C 5.879 -0.925 10.340 1.00 . A A . 36 TYR CE1 1 1
4 1978 1 1 36 TYR CE2 C 8.046 -1.927 10.485 1.00 . A A . 36 TYR CE2 1 1
4 1979 1 1 36 TYR CG C 6.379 -2.889 9.030 1.00 . A A . 36 TYR CG 1 1
4 1980 1 1 36 TYR CZ C 7.153 -0.947 10.865 1.00 . A A . 36 TYR CZ 1 1
4 1981 1 1 36 TYR H H 5.113 -5.263 5.930 1.00 . A A . 36 TYR H 1 1
4 1982 1 1 36 TYR HA H 5.970 -2.517 6.434 1.00 . A A . 36 TYR HA 1 1
4 1983 1 1 36 TYR HB2 H 4.903 -4.132 8.172 1.00 . A A . 36 TYR HB2 1 1
4 1984 1 1 36 TYR HB3 H 6.507 -4.851 8.254 1.00 . A A . 36 TYR HB3 1 1
4 1985 1 1 36 TYR HD1 H 4.500 -1.877 9.016 1.00 . A A . 36 TYR HD1 1 1
4 1986 1 1 36 TYR HD2 H 8.355 -3.658 9.274 1.00 . A A . 36 TYR HD2 1 1
4 1987 1 1 36 TYR HE1 H 5.179 -0.158 10.637 1.00 . A A . 36 TYR HE1 1 1
4 1988 1 1 36 TYR HE2 H 9.045 -1.944 10.896 1.00 . A A . 36 TYR HE2 1 1
4 1989 1 1 36 TYR HH H 8.409 0.342 11.543 1.00 . A A . 36 TYR HH 1 1
4 1990 1 1 36 TYR N N 5.324 -4.337 5.689 1.00 . A A . 36 TYR N 1 1
4 1991 1 1 36 TYR O O 8.095 -4.923 5.963 1.00 . A A . 36 TYR O 1 1
4 1992 1 1 36 TYR OH O 7.536 0.014 11.773 1.00 . A A . 36 TYR OH 1 1
4 1993 1 1 37 LEU C C 10.718 -2.705 7.112 1.00 . A A . 37 LEU C 1 1
4 1994 1 1 37 LEU CA C 9.867 -2.744 5.843 1.00 . A A . 37 LEU CA 1 1
4 1995 1 1 37 LEU CB C 10.249 -1.583 4.910 1.00 . A A . 37 LEU CB 1 1
4 1996 1 1 37 LEU CD1 C 9.608 -0.331 2.837 1.00 . A A . 37 LEU CD1 1 1
4 1997 1 1 37 LEU CD2 C 10.731 -2.553 2.635 1.00 . A A . 37 LEU CD2 1 1
4 1998 1 1 37 LEU CG C 9.765 -1.709 3.461 1.00 . A A . 37 LEU CG 1 1
4 1999 1 1 37 LEU H H 8.033 -1.823 6.368 1.00 . A A . 37 LEU H 1 1
4 2000 1 1 37 LEU HA H 10.053 -3.677 5.333 1.00 . A A . 37 LEU HA 1 1
4 2001 1 1 37 LEU HB2 H 9.841 -0.672 5.322 1.00 . A A . 37 LEU HB2 1 1
4 2002 1 1 37 LEU HB3 H 11.326 -1.500 4.898 1.00 . A A . 37 LEU HB3 1 1
4 2003 1 1 37 LEU HD11 H 9.417 -0.434 1.779 1.00 . A A . 37 LEU HD11 1 1
4 2004 1 1 37 LEU HD12 H 10.515 0.236 2.985 1.00 . A A . 37 LEU HD12 1 1
4 2005 1 1 37 LEU HD13 H 8.781 0.184 3.304 1.00 . A A . 37 LEU HD13 1 1
4 2006 1 1 37 LEU HD21 H 10.801 -3.542 3.063 1.00 . A A . 37 LEU HD21 1 1
4 2007 1 1 37 LEU HD22 H 11.706 -2.089 2.636 1.00 . A A . 37 LEU HD22 1 1
4 2008 1 1 37 LEU HD23 H 10.368 -2.626 1.620 1.00 . A A . 37 LEU HD23 1 1
4 2009 1 1 37 LEU HG H 8.800 -2.194 3.450 1.00 . A A . 37 LEU HG 1 1
4 2010 1 1 37 LEU N N 8.441 -2.692 6.169 1.00 . A A . 37 LEU N 1 1
4 2011 1 1 37 LEU O O 10.621 -1.711 7.865 1.00 . A A . 37 LEU O 1 1
4 2012 1 1 37 LEU OXT O 11.475 -3.671 7.343 1.00 . A A . 37 LEU OXT 1 1
5 2013 1 1 1 PCA C C -8.060 9.221 2.641 1.00 . A A . 1 PCA C 1 1
5 2014 1 1 1 PCA CA C -7.443 10.467 3.272 1.00 . A A . 1 PCA CA 1 1
5 2015 1 1 1 PCA CB C -7.844 10.597 4.758 1.00 . A A . 1 PCA CB 1 1
5 2016 1 1 1 PCA CD C -8.647 12.496 3.616 1.00 . A A . 1 PCA CD 1 1
5 2017 1 1 1 PCA CG C -8.584 11.829 4.993 1.00 . A A . 1 PCA CG 1 1
5 2018 1 1 1 PCA HA H -6.369 10.469 3.157 1.00 . A A . 1 PCA HA 1 1
5 2019 1 1 1 PCA HB2 H -7.184 11.019 5.347 1.00 . A A . 1 PCA HB2 1 1
5 2020 1 1 1 PCA HB3 H -8.211 9.549 5.130 1.00 . A A . 1 PCA HB3 1 1
5 2021 1 1 1 PCA HG2 H -9.581 11.604 5.341 1.00 . A A . 1 PCA HG2 1 1
5 2022 1 1 1 PCA HG3 H -8.064 12.471 5.693 1.00 . A A . 1 PCA HG3 1 1
5 2023 1 1 1 PCA N N -8.006 11.700 2.722 1.00 . A A . 1 PCA N 1 1
5 2024 1 1 1 PCA O O -9.260 9.194 2.350 1.00 . A A . 1 PCA O 1 1
5 2025 1 1 1 PCA OE O -9.194 13.574 3.384 1.00 . A A . 1 PCA OE 1 1
5 2026 1 1 2 GLY C C -6.543 6.008 1.511 1.00 . A A . 2 GLY C 1 1
5 2027 1 1 2 GLY CA C -7.685 6.950 1.841 1.00 . A A . 2 GLY CA 1 1
5 2028 1 1 2 GLY H H -6.285 8.291 2.692 1.00 . A A . 2 GLY H 1 1
5 2029 1 1 2 GLY HA2 H -8.353 6.459 2.533 1.00 . A A . 2 GLY HA2 1 1
5 2030 1 1 2 GLY HA3 H -8.226 7.174 0.934 1.00 . A A . 2 GLY HA3 1 1
5 2031 1 1 2 GLY N N -7.226 8.197 2.436 1.00 . A A . 2 GLY N 1 1
5 2032 1 1 2 GLY O O -6.413 5.564 0.367 1.00 . A A . 2 GLY O 1 1
5 2033 1 1 3 CYS C C -4.893 3.414 2.878 1.00 . A A . 3 CYS C 1 1
5 2034 1 1 3 CYS CA C -4.573 4.813 2.353 1.00 . A A . 3 CYS CA 1 1
5 2035 1 1 3 CYS CB C -3.347 5.383 3.073 1.00 . A A . 3 CYS CB 1 1
5 2036 1 1 3 CYS H H -5.887 6.102 3.401 1.00 . A A . 3 CYS H 1 1
5 2037 1 1 3 CYS HA H -4.359 4.746 1.297 1.00 . A A . 3 CYS HA 1 1
5 2038 1 1 3 CYS HB2 H -2.506 4.726 2.907 1.00 . A A . 3 CYS HB2 1 1
5 2039 1 1 3 CYS HB3 H -3.121 6.357 2.664 1.00 . A A . 3 CYS HB3 1 1
5 2040 1 1 3 CYS N N -5.719 5.709 2.520 1.00 . A A . 3 CYS N 1 1
5 2041 1 1 3 CYS O O -5.752 3.254 3.751 1.00 . A A . 3 CYS O 1 1
5 2042 1 1 3 CYS SG S -3.554 5.570 4.874 1.00 . A A . 3 CYS SG 1 1
5 2043 1 1 4 ALA C C -3.454 0.609 3.875 1.00 . A A . 4 ALA C 1 1
5 2044 1 1 4 ALA CA C -4.393 1.013 2.742 1.00 . A A . 4 ALA CA 1 1
5 2045 1 1 4 ALA CB C -4.189 0.087 1.553 1.00 . A A . 4 ALA CB 1 1
5 2046 1 1 4 ALA H H -3.524 2.608 1.648 1.00 . A A . 4 ALA H 1 1
5 2047 1 1 4 ALA HA H -5.413 0.908 3.080 1.00 . A A . 4 ALA HA 1 1
5 2048 1 1 4 ALA HB1 H -3.158 -0.236 1.524 1.00 . A A . 4 ALA HB1 1 1
5 2049 1 1 4 ALA HB2 H -4.430 0.611 0.640 1.00 . A A . 4 ALA HB2 1 1
5 2050 1 1 4 ALA HB3 H -4.831 -0.776 1.654 1.00 . A A . 4 ALA HB3 1 1
5 2051 1 1 4 ALA N N -4.192 2.406 2.339 1.00 . A A . 4 ALA N 1 1
5 2052 1 1 4 ALA O O -2.356 1.160 4.008 1.00 . A A . 4 ALA O 1 1
5 2053 1 1 5 PHE C C -2.394 -2.170 5.415 1.00 . A A . 5 PHE C 1 1
5 2054 1 1 5 PHE CA C -3.109 -0.866 5.805 1.00 . A A . 5 PHE CA 1 1
5 2055 1 1 5 PHE CB C -3.985 -1.059 7.067 1.00 . A A . 5 PHE CB 1 1
5 2056 1 1 5 PHE CD1 C -5.285 -3.200 6.774 1.00 . A A . 5 PHE CD1 1 1
5 2057 1 1 5 PHE CD2 C -6.480 -1.135 6.749 1.00 . A A . 5 PHE CD2 1 1
5 2058 1 1 5 PHE CE1 C -6.468 -3.890 6.588 1.00 . A A . 5 PHE CE1 1 1
5 2059 1 1 5 PHE CE2 C -7.666 -1.820 6.566 1.00 . A A . 5 PHE CE2 1 1
5 2060 1 1 5 PHE CG C -5.277 -1.815 6.855 1.00 . A A . 5 PHE CG 1 1
5 2061 1 1 5 PHE CZ C -7.660 -3.199 6.485 1.00 . A A . 5 PHE CZ 1 1
5 2062 1 1 5 PHE H H -4.790 -0.737 4.522 1.00 . A A . 5 PHE H 1 1
5 2063 1 1 5 PHE HA H -2.354 -0.123 6.022 1.00 . A A . 5 PHE HA 1 1
5 2064 1 1 5 PHE HB2 H -3.414 -1.598 7.805 1.00 . A A . 5 PHE HB2 1 1
5 2065 1 1 5 PHE HB3 H -4.235 -0.085 7.465 1.00 . A A . 5 PHE HB3 1 1
5 2066 1 1 5 PHE HD1 H -4.354 -3.741 6.855 1.00 . A A . 5 PHE HD1 1 1
5 2067 1 1 5 PHE HD2 H -6.486 -0.057 6.810 1.00 . A A . 5 PHE HD2 1 1
5 2068 1 1 5 PHE HE1 H -6.461 -4.968 6.525 1.00 . A A . 5 PHE HE1 1 1
5 2069 1 1 5 PHE HE2 H -8.597 -1.278 6.485 1.00 . A A . 5 PHE HE2 1 1
5 2070 1 1 5 PHE HZ H -8.585 -3.736 6.341 1.00 . A A . 5 PHE HZ 1 1
5 2071 1 1 5 PHE N N -3.901 -0.357 4.684 1.00 . A A . 5 PHE N 1 1
5 2072 1 1 5 PHE O O -2.616 -2.706 4.327 1.00 . A A . 5 PHE O 1 1
5 2073 1 1 6 GLU C C -1.655 -5.139 5.961 1.00 . A A . 6 GLU C 1 1
5 2074 1 1 6 GLU CA C -0.759 -3.899 6.097 1.00 . A A . 6 GLU CA 1 1
5 2075 1 1 6 GLU CB C 0.224 -4.098 7.260 1.00 . A A . 6 GLU CB 1 1
5 2076 1 1 6 GLU CD C 2.334 -5.195 8.119 1.00 . A A . 6 GLU CD 1 1
5 2077 1 1 6 GLU CG C 1.444 -4.947 6.917 1.00 . A A . 6 GLU CG 1 1
5 2078 1 1 6 GLU H H -1.419 -2.186 7.160 1.00 . A A . 6 GLU H 1 1
5 2079 1 1 6 GLU HA H -0.196 -3.775 5.184 1.00 . A A . 6 GLU HA 1 1
5 2080 1 1 6 GLU HB2 H 0.569 -3.131 7.590 1.00 . A A . 6 GLU HB2 1 1
5 2081 1 1 6 GLU HB3 H -0.300 -4.577 8.075 1.00 . A A . 6 GLU HB3 1 1
5 2082 1 1 6 GLU HG2 H 1.109 -5.899 6.535 1.00 . A A . 6 GLU HG2 1 1
5 2083 1 1 6 GLU HG3 H 2.020 -4.438 6.159 1.00 . A A . 6 GLU HG3 1 1
5 2084 1 1 6 GLU N N -1.536 -2.668 6.317 1.00 . A A . 6 GLU N 1 1
5 2085 1 1 6 GLU O O -2.537 -5.372 6.794 1.00 . A A . 6 GLU O 1 1
5 2086 1 1 6 GLU OE1 O 3.000 -4.240 8.572 1.00 . A A . 6 GLU OE1 1 1
5 2087 1 1 6 GLU OE2 O 2.363 -6.343 8.609 1.00 . A A . 6 GLU OE2 1 1
5 2088 1 1 7 GLY C C -3.255 -7.029 3.602 1.00 . A A . 7 GLY C 1 1
5 2089 1 1 7 GLY CA C -2.169 -7.143 4.665 1.00 . A A . 7 GLY CA 1 1
5 2090 1 1 7 GLY H H -0.702 -5.655 4.270 1.00 . A A . 7 GLY H 1 1
5 2091 1 1 7 GLY HA2 H -1.480 -7.917 4.363 1.00 . A A . 7 GLY HA2 1 1
5 2092 1 1 7 GLY HA3 H -2.629 -7.441 5.596 1.00 . A A . 7 GLY HA3 1 1
5 2093 1 1 7 GLY N N -1.411 -5.917 4.899 1.00 . A A . 7 GLY N 1 1
5 2094 1 1 7 GLY O O -4.064 -7.950 3.458 1.00 . A A . 7 GLY O 1 1
5 2095 1 1 8 GLU C C -3.658 -5.161 0.514 1.00 . A A . 8 GLU C 1 1
5 2096 1 1 8 GLU CA C -4.291 -5.715 1.805 1.00 . A A . 8 GLU CA 1 1
5 2097 1 1 8 GLU CB C -5.445 -4.806 2.302 1.00 . A A . 8 GLU CB 1 1
5 2098 1 1 8 GLU CD C -6.231 -2.430 2.677 1.00 . A A . 8 GLU CD 1 1
5 2099 1 1 8 GLU CG C -5.045 -3.374 2.652 1.00 . A A . 8 GLU CG 1 1
5 2100 1 1 8 GLU H H -2.617 -5.213 3.021 1.00 . A A . 8 GLU H 1 1
5 2101 1 1 8 GLU HA H -4.701 -6.688 1.579 1.00 . A A . 8 GLU HA 1 1
5 2102 1 1 8 GLU HB2 H -6.199 -4.759 1.531 1.00 . A A . 8 GLU HB2 1 1
5 2103 1 1 8 GLU HB3 H -5.880 -5.257 3.182 1.00 . A A . 8 GLU HB3 1 1
5 2104 1 1 8 GLU HG2 H -4.581 -3.371 3.626 1.00 . A A . 8 GLU HG2 1 1
5 2105 1 1 8 GLU HG3 H -4.338 -3.023 1.915 1.00 . A A . 8 GLU HG3 1 1
5 2106 1 1 8 GLU N N -3.284 -5.913 2.858 1.00 . A A . 8 GLU N 1 1
5 2107 1 1 8 GLU O O -2.452 -4.890 0.469 1.00 . A A . 8 GLU O 1 1
5 2108 1 1 8 GLU OE1 O -6.565 -1.869 1.612 1.00 . A A . 8 GLU OE1 1 1
5 2109 1 1 8 GLU OE2 O -6.826 -2.253 3.758 1.00 . A A . 8 GLU OE2 1 1
5 2110 1 1 9 SER C C -4.186 -2.964 -1.885 1.00 . A A . 9 SER C 1 1
5 2111 1 1 9 SER CA C -4.054 -4.484 -1.822 1.00 . A A . 9 SER CA 1 1
5 2112 1 1 9 SER CB C -4.869 -5.123 -2.949 1.00 . A A . 9 SER CB 1 1
5 2113 1 1 9 SER H H -5.439 -5.230 -0.406 1.00 . A A . 9 SER H 1 1
5 2114 1 1 9 SER HA H -3.016 -4.749 -1.948 1.00 . A A . 9 SER HA 1 1
5 2115 1 1 9 SER HB2 H -5.914 -4.888 -2.812 1.00 . A A . 9 SER HB2 1 1
5 2116 1 1 9 SER HB3 H -4.533 -4.733 -3.898 1.00 . A A . 9 SER HB3 1 1
5 2117 1 1 9 SER HG H -4.449 -6.822 -3.829 1.00 . A A . 9 SER HG 1 1
5 2118 1 1 9 SER N N -4.495 -4.999 -0.524 1.00 . A A . 9 SER N 1 1
5 2119 1 1 9 SER O O -5.149 -2.393 -1.365 1.00 . A A . 9 SER O 1 1
5 2120 1 1 9 SER OG O -4.716 -6.532 -2.954 1.00 . A A . 9 SER OG 1 1
5 2121 1 1 10 CYS C C -2.853 -0.473 -4.114 1.00 . A A . 10 CYS C 1 1
5 2122 1 1 10 CYS CA C -3.172 -0.868 -2.673 1.00 . A A . 10 CYS CA 1 1
5 2123 1 1 10 CYS CB C -2.132 -0.270 -1.717 1.00 . A A . 10 CYS CB 1 1
5 2124 1 1 10 CYS H H -2.475 -2.851 -2.917 1.00 . A A . 10 CYS H 1 1
5 2125 1 1 10 CYS HA H -4.149 -0.487 -2.414 1.00 . A A . 10 CYS HA 1 1
5 2126 1 1 10 CYS HB2 H -1.947 0.758 -1.989 1.00 . A A . 10 CYS HB2 1 1
5 2127 1 1 10 CYS HB3 H -2.520 -0.305 -0.710 1.00 . A A . 10 CYS HB3 1 1
5 2128 1 1 10 CYS N N -3.204 -2.324 -2.527 1.00 . A A . 10 CYS N 1 1
5 2129 1 1 10 CYS O O -1.879 -0.961 -4.697 1.00 . A A . 10 CYS O 1 1
5 2130 1 1 10 CYS SG S -0.533 -1.150 -1.726 1.00 . A A . 10 CYS SG 1 1
5 2131 1 1 11 ASN C C -2.859 2.267 -6.063 1.00 . A A . 11 ASN C 1 1
5 2132 1 1 11 ASN CA C -3.509 0.887 -6.051 1.00 . A A . 11 ASN CA 1 1
5 2133 1 1 11 ASN CB C -4.850 0.926 -6.789 1.00 . A A . 11 ASN CB 1 1
5 2134 1 1 11 ASN CG C -5.109 -0.338 -7.583 1.00 . A A . 11 ASN CG 1 1
5 2135 1 1 11 ASN H H -4.447 0.742 -4.157 1.00 . A A . 11 ASN H 1 1
5 2136 1 1 11 ASN HA H -2.853 0.197 -6.556 1.00 . A A . 11 ASN HA 1 1
5 2137 1 1 11 ASN HB2 H -5.647 1.046 -6.070 1.00 . A A . 11 ASN HB2 1 1
5 2138 1 1 11 ASN HB3 H -4.855 1.765 -7.469 1.00 . A A . 11 ASN HB3 1 1
5 2139 1 1 11 ASN HD21 H -4.132 0.421 -9.140 1.00 . A A . 11 ASN HD21 1 1
5 2140 1 1 11 ASN HD22 H -4.775 -1.168 -9.359 1.00 . A A . 11 ASN HD22 1 1
5 2141 1 1 11 ASN N N -3.689 0.407 -4.679 1.00 . A A . 11 ASN N 1 1
5 2142 1 1 11 ASN ND2 N -4.623 -0.365 -8.819 1.00 . A A . 11 ASN ND2 1 1
5 2143 1 1 11 ASN O O -3.422 3.235 -5.541 1.00 . A A . 11 ASN O 1 1
5 2144 1 1 11 ASN OD1 O -5.732 -1.279 -7.092 1.00 . A A . 11 ASN OD1 1 1
5 2145 1 1 12 VAL C C -1.537 4.642 -7.749 1.00 . A A . 12 VAL C 1 1
5 2146 1 1 12 VAL CA C -0.906 3.609 -6.785 1.00 . A A . 12 VAL CA 1 1
5 2147 1 1 12 VAL CB C 0.582 3.346 -7.193 1.00 . A A . 12 VAL CB 1 1
5 2148 1 1 12 VAL CG1 C 1.305 2.541 -6.120 1.00 . A A . 12 VAL CG1 1 1
5 2149 1 1 12 VAL CG2 C 0.697 2.639 -8.548 1.00 . A A . 12 VAL CG2 1 1
5 2150 1 1 12 VAL H H -1.322 1.547 -7.133 1.00 . A A . 12 VAL H 1 1
5 2151 1 1 12 VAL HA H -0.899 4.041 -5.795 1.00 . A A . 12 VAL HA 1 1
5 2152 1 1 12 VAL HB H 1.077 4.303 -7.274 1.00 . A A . 12 VAL HB 1 1
5 2153 1 1 12 VAL HG11 H 2.344 2.432 -6.391 1.00 . A A . 12 VAL HG11 1 1
5 2154 1 1 12 VAL HG12 H 0.851 1.563 -6.037 1.00 . A A . 12 VAL HG12 1 1
5 2155 1 1 12 VAL HG13 H 1.231 3.054 -5.173 1.00 . A A . 12 VAL HG13 1 1
5 2156 1 1 12 VAL HG21 H 1.739 2.478 -8.782 1.00 . A A . 12 VAL HG21 1 1
5 2157 1 1 12 VAL HG22 H 0.246 3.252 -9.313 1.00 . A A . 12 VAL HG22 1 1
5 2158 1 1 12 VAL HG23 H 0.188 1.687 -8.502 1.00 . A A . 12 VAL HG23 1 1
5 2159 1 1 12 VAL N N -1.682 2.352 -6.701 1.00 . A A . 12 VAL N 1 1
5 2160 1 1 12 VAL O O -0.906 5.651 -8.087 1.00 . A A . 12 VAL O 1 1
5 2161 1 1 13 GLN C C -4.567 6.095 -8.365 1.00 . A A . 13 GLN C 1 1
5 2162 1 1 13 GLN CA C -3.489 5.275 -9.087 1.00 . A A . 13 GLN CA 1 1
5 2163 1 1 13 GLN CB C -4.119 4.444 -10.218 1.00 . A A . 13 GLN CB 1 1
5 2164 1 1 13 GLN CD C -3.054 5.348 -12.341 1.00 . A A . 13 GLN CD 1 1
5 2165 1 1 13 GLN CG C -4.328 5.205 -11.526 1.00 . A A . 13 GLN CG 1 1
5 2166 1 1 13 GLN H H -3.240 3.582 -7.838 1.00 . A A . 13 GLN H 1 1
5 2167 1 1 13 GLN HA H -2.766 5.952 -9.513 1.00 . A A . 13 GLN HA 1 1
5 2168 1 1 13 GLN HB2 H -3.478 3.598 -10.422 1.00 . A A . 13 GLN HB2 1 1
5 2169 1 1 13 GLN HB3 H -5.077 4.078 -9.883 1.00 . A A . 13 GLN HB3 1 1
5 2170 1 1 13 GLN HE21 H -3.437 3.641 -13.286 1.00 . A A . 13 GLN HE21 1 1
5 2171 1 1 13 GLN HE22 H -1.983 4.448 -13.754 1.00 . A A . 13 GLN HE22 1 1
5 2172 1 1 13 GLN HG2 H -5.057 4.677 -12.122 1.00 . A A . 13 GLN HG2 1 1
5 2173 1 1 13 GLN HG3 H -4.702 6.192 -11.295 1.00 . A A . 13 GLN HG3 1 1
5 2174 1 1 13 GLN N N -2.782 4.389 -8.166 1.00 . A A . 13 GLN N 1 1
5 2175 1 1 13 GLN NE2 N -2.799 4.382 -13.215 1.00 . A A . 13 GLN NE2 1 1
5 2176 1 1 13 GLN O O -4.869 7.218 -8.777 1.00 . A A . 13 GLN O 1 1
5 2177 1 1 13 GLN OE1 O -2.309 6.316 -12.186 1.00 . A A . 13 GLN OE1 1 1
5 2178 1 1 14 PHE C C -6.190 5.831 -5.032 1.00 . A A . 14 PHE C 1 1
5 2179 1 1 14 PHE CA C -6.206 6.200 -6.521 1.00 . A A . 14 PHE CA 1 1
5 2180 1 1 14 PHE CB C -7.596 5.871 -7.112 1.00 . A A . 14 PHE CB 1 1
5 2181 1 1 14 PHE CD1 C -8.085 3.422 -6.820 1.00 . A A . 14 PHE CD1 1 1
5 2182 1 1 14 PHE CD2 C -7.425 4.201 -8.975 1.00 . A A . 14 PHE CD2 1 1
5 2183 1 1 14 PHE CE1 C -8.168 2.133 -7.308 1.00 . A A . 14 PHE CE1 1 1
5 2184 1 1 14 PHE CE2 C -7.500 2.914 -9.467 1.00 . A A . 14 PHE CE2 1 1
5 2185 1 1 14 PHE CG C -7.714 4.469 -7.648 1.00 . A A . 14 PHE CG 1 1
5 2186 1 1 14 PHE CZ C -7.872 1.879 -8.633 1.00 . A A . 14 PHE CZ 1 1
5 2187 1 1 14 PHE H H -4.840 4.640 -7.004 1.00 . A A . 14 PHE H 1 1
5 2188 1 1 14 PHE HA H -6.042 7.264 -6.608 1.00 . A A . 14 PHE HA 1 1
5 2189 1 1 14 PHE HB2 H -8.344 5.995 -6.343 1.00 . A A . 14 PHE HB2 1 1
5 2190 1 1 14 PHE HB3 H -7.805 6.555 -7.921 1.00 . A A . 14 PHE HB3 1 1
5 2191 1 1 14 PHE HD1 H -8.318 3.622 -5.787 1.00 . A A . 14 PHE HD1 1 1
5 2192 1 1 14 PHE HD2 H -7.137 5.011 -9.628 1.00 . A A . 14 PHE HD2 1 1
5 2193 1 1 14 PHE HE1 H -8.459 1.325 -6.654 1.00 . A A . 14 PHE HE1 1 1
5 2194 1 1 14 PHE HE2 H -7.272 2.717 -10.504 1.00 . A A . 14 PHE HE2 1 1
5 2195 1 1 14 PHE HZ H -7.925 0.874 -9.013 1.00 . A A . 14 PHE HZ 1 1
5 2196 1 1 14 PHE N N -5.140 5.528 -7.289 1.00 . A A . 14 PHE N 1 1
5 2197 1 1 14 PHE O O -6.641 6.625 -4.200 1.00 . A A . 14 PHE O 1 1
5 2198 1 1 15 TYR C C -4.214 3.776 -2.868 1.00 . A A . 15 TYR C 1 1
5 2199 1 1 15 TYR CA C -5.640 4.187 -3.301 1.00 . A A . 15 TYR CA 1 1
5 2200 1 1 15 TYR CB C -6.631 3.026 -3.105 1.00 . A A . 15 TYR CB 1 1
5 2201 1 1 15 TYR CD1 C -8.184 3.681 -1.216 1.00 . A A . 15 TYR CD1 1 1
5 2202 1 1 15 TYR CD2 C -6.609 1.933 -0.824 1.00 . A A . 15 TYR CD2 1 1
5 2203 1 1 15 TYR CE1 C -8.661 3.546 0.073 1.00 . A A . 15 TYR CE1 1 1
5 2204 1 1 15 TYR CE2 C -7.083 1.793 0.467 1.00 . A A . 15 TYR CE2 1 1
5 2205 1 1 15 TYR CG C -7.149 2.878 -1.687 1.00 . A A . 15 TYR CG 1 1
5 2206 1 1 15 TYR CZ C -8.108 2.601 0.910 1.00 . A A . 15 TYR CZ 1 1
5 2207 1 1 15 TYR H H -5.302 4.059 -5.397 1.00 . A A . 15 TYR H 1 1
5 2208 1 1 15 TYR HA H -5.957 5.015 -2.686 1.00 . A A . 15 TYR HA 1 1
5 2209 1 1 15 TYR HB2 H -7.482 3.180 -3.749 1.00 . A A . 15 TYR HB2 1 1
5 2210 1 1 15 TYR HB3 H -6.144 2.101 -3.380 1.00 . A A . 15 TYR HB3 1 1
5 2211 1 1 15 TYR HD1 H -8.616 4.420 -1.875 1.00 . A A . 15 TYR HD1 1 1
5 2212 1 1 15 TYR HD2 H -5.805 1.302 -1.173 1.00 . A A . 15 TYR HD2 1 1
5 2213 1 1 15 TYR HE1 H -9.464 4.180 0.420 1.00 . A A . 15 TYR HE1 1 1
5 2214 1 1 15 TYR HE2 H -6.651 1.052 1.122 1.00 . A A . 15 TYR HE2 1 1
5 2215 1 1 15 TYR HH H -7.842 2.392 2.803 1.00 . A A . 15 TYR HH 1 1
5 2216 1 1 15 TYR N N -5.674 4.639 -4.696 1.00 . A A . 15 TYR N 1 1
5 2217 1 1 15 TYR O O -3.837 2.604 -3.001 1.00 . A A . 15 TYR O 1 1
5 2218 1 1 15 TYR OH O -8.581 2.464 2.195 1.00 . A A . 15 TYR OH 1 1
5 2219 1 1 16 PRO C C -1.974 3.770 -0.521 1.00 . A A . 16 PRO C 1 1
5 2220 1 1 16 PRO CA C -2.011 4.439 -1.908 1.00 . A A . 16 PRO CA 1 1
5 2221 1 1 16 PRO CB C -1.347 5.823 -1.879 1.00 . A A . 16 PRO CB 1 1
5 2222 1 1 16 PRO CD C -3.704 6.186 -2.218 1.00 . A A . 16 PRO CD 1 1
5 2223 1 1 16 PRO CG C -2.453 6.797 -1.637 1.00 . A A . 16 PRO CG 1 1
5 2224 1 1 16 PRO HA H -1.497 3.806 -2.619 1.00 . A A . 16 PRO HA 1 1
5 2225 1 1 16 PRO HB2 H -0.615 5.861 -1.081 1.00 . A A . 16 PRO HB2 1 1
5 2226 1 1 16 PRO HB3 H -0.875 6.027 -2.827 1.00 . A A . 16 PRO HB3 1 1
5 2227 1 1 16 PRO HD2 H -4.537 6.328 -1.546 1.00 . A A . 16 PRO HD2 1 1
5 2228 1 1 16 PRO HD3 H -3.923 6.624 -3.181 1.00 . A A . 16 PRO HD3 1 1
5 2229 1 1 16 PRO HG2 H -2.570 6.957 -0.572 1.00 . A A . 16 PRO HG2 1 1
5 2230 1 1 16 PRO HG3 H -2.235 7.731 -2.132 1.00 . A A . 16 PRO HG3 1 1
5 2231 1 1 16 PRO N N -3.384 4.739 -2.360 1.00 . A A . 16 PRO N 1 1
5 2232 1 1 16 PRO O O -3.020 3.572 0.102 1.00 . A A . 16 PRO O 1 1
5 2233 1 1 17 CYS C C -0.380 3.834 2.351 1.00 . A A . 17 CYS C 1 1
5 2234 1 1 17 CYS CA C -0.582 2.783 1.253 1.00 . A A . 17 CYS CA 1 1
5 2235 1 1 17 CYS CB C 0.611 1.823 1.208 1.00 . A A . 17 CYS CB 1 1
5 2236 1 1 17 CYS H H 0.026 3.604 -0.606 1.00 . A A . 17 CYS H 1 1
5 2237 1 1 17 CYS HA H -1.478 2.221 1.472 1.00 . A A . 17 CYS HA 1 1
5 2238 1 1 17 CYS HB2 H 0.616 1.311 0.258 1.00 . A A . 17 CYS HB2 1 1
5 2239 1 1 17 CYS HB3 H 1.524 2.391 1.310 1.00 . A A . 17 CYS HB3 1 1
5 2240 1 1 17 CYS N N -0.764 3.424 -0.055 1.00 . A A . 17 CYS N 1 1
5 2241 1 1 17 CYS O O -0.021 4.979 2.061 1.00 . A A . 17 CYS O 1 1
5 2242 1 1 17 CYS SG S 0.595 0.557 2.518 1.00 . A A . 17 CYS SG 1 1
5 2243 1 1 18 CYS C C 1.002 4.499 5.194 1.00 . A A . 18 CYS C 1 1
5 2244 1 1 18 CYS CA C -0.473 4.335 4.764 1.00 . A A . 18 CYS CA 1 1
5 2245 1 1 18 CYS CB C -1.312 3.825 5.942 1.00 . A A . 18 CYS CB 1 1
5 2246 1 1 18 CYS H H -0.885 2.504 3.770 1.00 . A A . 18 CYS H 1 1
5 2247 1 1 18 CYS HA H -0.851 5.301 4.465 1.00 . A A . 18 CYS HA 1 1
5 2248 1 1 18 CYS HB2 H -0.977 2.835 6.210 1.00 . A A . 18 CYS HB2 1 1
5 2249 1 1 18 CYS HB3 H -1.172 4.486 6.785 1.00 . A A . 18 CYS HB3 1 1
5 2250 1 1 18 CYS N N -0.612 3.432 3.612 1.00 . A A . 18 CYS N 1 1
5 2251 1 1 18 CYS O O 1.596 3.558 5.735 1.00 . A A . 18 CYS O 1 1
5 2252 1 1 18 CYS SG S -3.100 3.730 5.601 1.00 . A A . 18 CYS SG 1 1
5 2253 1 1 19 PRO C C 3.170 6.398 6.798 1.00 . A A . 19 PRO C 1 1
5 2254 1 1 19 PRO CA C 3.023 5.955 5.329 1.00 . A A . 19 PRO CA 1 1
5 2255 1 1 19 PRO CB C 3.431 7.075 4.364 1.00 . A A . 19 PRO CB 1 1
5 2256 1 1 19 PRO CD C 1.028 6.867 4.242 1.00 . A A . 19 PRO CD 1 1
5 2257 1 1 19 PRO CG C 2.177 7.836 4.075 1.00 . A A . 19 PRO CG 1 1
5 2258 1 1 19 PRO HA H 3.643 5.087 5.158 1.00 . A A . 19 PRO HA 1 1
5 2259 1 1 19 PRO HB2 H 4.172 7.711 4.835 1.00 . A A . 19 PRO HB2 1 1
5 2260 1 1 19 PRO HB3 H 3.827 6.653 3.454 1.00 . A A . 19 PRO HB3 1 1
5 2261 1 1 19 PRO HD2 H 0.246 7.313 4.840 1.00 . A A . 19 PRO HD2 1 1
5 2262 1 1 19 PRO HD3 H 0.641 6.577 3.276 1.00 . A A . 19 PRO HD3 1 1
5 2263 1 1 19 PRO HG2 H 2.083 8.656 4.776 1.00 . A A . 19 PRO HG2 1 1
5 2264 1 1 19 PRO HG3 H 2.199 8.210 3.063 1.00 . A A . 19 PRO HG3 1 1
5 2265 1 1 19 PRO N N 1.624 5.695 4.944 1.00 . A A . 19 PRO N 1 1
5 2266 1 1 19 PRO O O 2.169 6.550 7.506 1.00 . A A . 19 PRO O 1 1
5 2267 1 1 20 GLY C C 5.156 5.893 9.497 1.00 . A A . 20 GLY C 1 1
5 2268 1 1 20 GLY CA C 4.686 7.027 8.603 1.00 . A A . 20 GLY CA 1 1
5 2269 1 1 20 GLY H H 5.167 6.464 6.616 1.00 . A A . 20 GLY H 1 1
5 2270 1 1 20 GLY HA2 H 5.446 7.793 8.587 1.00 . A A . 20 GLY HA2 1 1
5 2271 1 1 20 GLY HA3 H 3.780 7.444 9.019 1.00 . A A . 20 GLY HA3 1 1
5 2272 1 1 20 GLY N N 4.420 6.601 7.234 1.00 . A A . 20 GLY N 1 1
5 2273 1 1 20 GLY O O 6.060 6.081 10.316 1.00 . A A . 20 GLY O 1 1
5 2274 1 1 21 LEU C C 6.003 2.716 9.470 1.00 . A A . 21 LEU C 1 1
5 2275 1 1 21 LEU CA C 4.885 3.530 10.130 1.00 . A A . 21 LEU CA 1 1
5 2276 1 1 21 LEU CB C 3.647 2.644 10.337 1.00 . A A . 21 LEU CB 1 1
5 2277 1 1 21 LEU CD1 C 1.569 4.068 10.346 1.00 . A A . 21 LEU CD1 1 1
5 2278 1 1 21 LEU CD2 C 1.784 2.157 11.946 1.00 . A A . 21 LEU CD2 1 1
5 2279 1 1 21 LEU CG C 2.532 3.251 11.198 1.00 . A A . 21 LEU CG 1 1
5 2280 1 1 21 LEU H H 3.832 4.640 8.661 1.00 . A A . 21 LEU H 1 1
5 2281 1 1 21 LEU HA H 5.232 3.872 11.094 1.00 . A A . 21 LEU HA 1 1
5 2282 1 1 21 LEU HB2 H 3.235 2.411 9.366 1.00 . A A . 21 LEU HB2 1 1
5 2283 1 1 21 LEU HB3 H 3.967 1.723 10.801 1.00 . A A . 21 LEU HB3 1 1
5 2284 1 1 21 LEU HD11 H 1.125 3.433 9.594 1.00 . A A . 21 LEU HD11 1 1
5 2285 1 1 21 LEU HD12 H 2.106 4.873 9.866 1.00 . A A . 21 LEU HD12 1 1
5 2286 1 1 21 LEU HD13 H 0.792 4.479 10.974 1.00 . A A . 21 LEU HD13 1 1
5 2287 1 1 21 LEU HD21 H 2.468 1.636 12.600 1.00 . A A . 21 LEU HD21 1 1
5 2288 1 1 21 LEU HD22 H 1.362 1.460 11.237 1.00 . A A . 21 LEU HD22 1 1
5 2289 1 1 21 LEU HD23 H 0.992 2.599 12.532 1.00 . A A . 21 LEU HD23 1 1
5 2290 1 1 21 LEU HG H 2.972 3.914 11.929 1.00 . A A . 21 LEU HG 1 1
5 2291 1 1 21 LEU N N 4.540 4.714 9.335 1.00 . A A . 21 LEU N 1 1
5 2292 1 1 21 LEU O O 6.888 2.200 10.158 1.00 . A A . 21 LEU O 1 1
5 2293 1 1 22 GLY C C 6.343 0.785 6.517 1.00 . A A . 22 GLY C 1 1
5 2294 1 1 22 GLY CA C 6.952 1.865 7.390 1.00 . A A . 22 GLY CA 1 1
5 2295 1 1 22 GLY H H 5.215 3.047 7.654 1.00 . A A . 22 GLY H 1 1
5 2296 1 1 22 GLY HA2 H 7.502 2.551 6.763 1.00 . A A . 22 GLY HA2 1 1
5 2297 1 1 22 GLY HA3 H 7.635 1.405 8.089 1.00 . A A . 22 GLY HA3 1 1
5 2298 1 1 22 GLY N N 5.948 2.611 8.136 1.00 . A A . 22 GLY N 1 1
5 2299 1 1 22 GLY O O 6.772 -0.372 6.566 1.00 . A A . 22 GLY O 1 1
5 2300 1 1 23 LEU C C 4.919 0.596 3.363 1.00 . A A . 23 LEU C 1 1
5 2301 1 1 23 LEU CA C 4.656 0.238 4.822 1.00 . A A . 23 LEU CA 1 1
5 2302 1 1 23 LEU CB C 3.142 0.237 5.094 1.00 . A A . 23 LEU CB 1 1
5 2303 1 1 23 LEU CD1 C 1.312 0.318 6.811 1.00 . A A . 23 LEU CD1 1 1
5 2304 1 1 23 LEU CD2 C 2.751 -1.713 6.651 1.00 . A A . 23 LEU CD2 1 1
5 2305 1 1 23 LEU CG C 2.711 -0.196 6.506 1.00 . A A . 23 LEU CG 1 1
5 2306 1 1 23 LEU H H 5.058 2.108 5.734 1.00 . A A . 23 LEU H 1 1
5 2307 1 1 23 LEU HA H 5.047 -0.750 5.011 1.00 . A A . 23 LEU HA 1 1
5 2308 1 1 23 LEU HB2 H 2.770 1.237 4.923 1.00 . A A . 23 LEU HB2 1 1
5 2309 1 1 23 LEU HB3 H 2.673 -0.426 4.383 1.00 . A A . 23 LEU HB3 1 1
5 2310 1 1 23 LEU HD11 H 1.298 1.394 6.732 1.00 . A A . 23 LEU HD11 1 1
5 2311 1 1 23 LEU HD12 H 1.033 0.026 7.813 1.00 . A A . 23 LEU HD12 1 1
5 2312 1 1 23 LEU HD13 H 0.612 -0.105 6.105 1.00 . A A . 23 LEU HD13 1 1
5 2313 1 1 23 LEU HD21 H 3.724 -2.078 6.360 1.00 . A A . 23 LEU HD21 1 1
5 2314 1 1 23 LEU HD22 H 1.997 -2.153 6.016 1.00 . A A . 23 LEU HD22 1 1
5 2315 1 1 23 LEU HD23 H 2.559 -1.981 7.679 1.00 . A A . 23 LEU HD23 1 1
5 2316 1 1 23 LEU HG H 3.390 0.230 7.230 1.00 . A A . 23 LEU HG 1 1
5 2317 1 1 23 LEU N N 5.342 1.170 5.719 1.00 . A A . 23 LEU N 1 1
5 2318 1 1 23 LEU O O 5.124 1.768 3.031 1.00 . A A . 23 LEU O 1 1
5 2319 1 1 24 THR C C 4.211 -1.115 0.225 1.00 . A A . 24 THR C 1 1
5 2320 1 1 24 THR CA C 5.150 -0.240 1.067 1.00 . A A . 24 THR CA 1 1
5 2321 1 1 24 THR CB C 6.642 -0.521 0.694 1.00 . A A . 24 THR CB 1 1
5 2322 1 1 24 THR CG2 C 7.077 -1.952 1.032 1.00 . A A . 24 THR CG2 1 1
5 2323 1 1 24 THR H H 4.734 -1.329 2.838 1.00 . A A . 24 THR H 1 1
5 2324 1 1 24 THR HA H 4.942 0.796 0.838 1.00 . A A . 24 THR HA 1 1
5 2325 1 1 24 THR HB H 7.261 0.162 1.261 1.00 . A A . 24 THR HB 1 1
5 2326 1 1 24 THR HG1 H 7.297 -1.036 -1.096 1.00 . A A . 24 THR HG1 1 1
5 2327 1 1 24 THR HG21 H 6.956 -2.124 2.091 1.00 . A A . 24 THR HG21 1 1
5 2328 1 1 24 THR HG22 H 8.113 -2.088 0.760 1.00 . A A . 24 THR HG22 1 1
5 2329 1 1 24 THR HG23 H 6.466 -2.653 0.483 1.00 . A A . 24 THR HG23 1 1
5 2330 1 1 24 THR N N 4.909 -0.426 2.501 1.00 . A A . 24 THR N 1 1
5 2331 1 1 24 THR O O 3.740 -2.159 0.690 1.00 . A A . 24 THR O 1 1
5 2332 1 1 24 THR OG1 O 6.859 -0.277 -0.703 1.00 . A A . 24 THR OG1 1 1
5 2333 1 1 25 CYS C C 3.928 -2.238 -2.903 1.00 . A A . 25 CYS C 1 1
5 2334 1 1 25 CYS CA C 3.092 -1.391 -1.944 1.00 . A A . 25 CYS CA 1 1
5 2335 1 1 25 CYS CB C 2.227 -0.402 -2.730 1.00 . A A . 25 CYS CB 1 1
5 2336 1 1 25 CYS H H 4.356 0.173 -1.303 1.00 . A A . 25 CYS H 1 1
5 2337 1 1 25 CYS HA H 2.450 -2.042 -1.369 1.00 . A A . 25 CYS HA 1 1
5 2338 1 1 25 CYS HB2 H 2.850 0.409 -3.078 1.00 . A A . 25 CYS HB2 1 1
5 2339 1 1 25 CYS HB3 H 1.803 -0.908 -3.580 1.00 . A A . 25 CYS HB3 1 1
5 2340 1 1 25 CYS N N 3.954 -0.670 -1.011 1.00 . A A . 25 CYS N 1 1
5 2341 1 1 25 CYS O O 4.807 -1.714 -3.598 1.00 . A A . 25 CYS O 1 1
5 2342 1 1 25 CYS SG S 0.857 0.328 -1.773 1.00 . A A . 25 CYS SG 1 1
5 2343 1 1 26 ILE C C 3.389 -5.298 -4.653 1.00 . A A . 26 ILE C 1 1
5 2344 1 1 26 ILE CA C 4.380 -4.478 -3.797 1.00 . A A . 26 ILE CA 1 1
5 2345 1 1 26 ILE CB C 5.304 -5.432 -2.971 1.00 . A A . 26 ILE CB 1 1
5 2346 1 1 26 ILE CD1 C 6.628 -5.277 -0.777 1.00 . A A . 26 ILE CD1 1 1
5 2347 1 1 26 ILE CG1 C 6.275 -4.616 -2.097 1.00 . A A . 26 ILE CG1 1 1
5 2348 1 1 26 ILE CG2 C 6.096 -6.374 -3.887 1.00 . A A . 26 ILE CG2 1 1
5 2349 1 1 26 ILE H H 2.945 -3.893 -2.347 1.00 . A A . 26 ILE H 1 1
5 2350 1 1 26 ILE HA H 5.002 -3.888 -4.452 1.00 . A A . 26 ILE HA 1 1
5 2351 1 1 26 ILE HB H 4.679 -6.036 -2.331 1.00 . A A . 26 ILE HB 1 1
5 2352 1 1 26 ILE HD11 H 5.741 -5.359 -0.169 1.00 . A A . 26 ILE HD11 1 1
5 2353 1 1 26 ILE HD12 H 7.364 -4.679 -0.260 1.00 . A A . 26 ILE HD12 1 1
5 2354 1 1 26 ILE HD13 H 7.030 -6.262 -0.963 1.00 . A A . 26 ILE HD13 1 1
5 2355 1 1 26 ILE HG12 H 7.194 -4.462 -2.642 1.00 . A A . 26 ILE HG12 1 1
5 2356 1 1 26 ILE HG13 H 5.829 -3.657 -1.878 1.00 . A A . 26 ILE HG13 1 1
5 2357 1 1 26 ILE HG21 H 6.698 -7.037 -3.284 1.00 . A A . 26 ILE HG21 1 1
5 2358 1 1 26 ILE HG22 H 6.737 -5.793 -4.533 1.00 . A A . 26 ILE HG22 1 1
5 2359 1 1 26 ILE HG23 H 5.410 -6.954 -4.486 1.00 . A A . 26 ILE HG23 1 1
5 2360 1 1 26 ILE N N 3.653 -3.546 -2.928 1.00 . A A . 26 ILE N 1 1
5 2361 1 1 26 ILE O O 2.514 -5.967 -4.097 1.00 . A A . 26 ILE O 1 1
5 2362 1 1 27 PRO C C 4.228 -2.991 -6.797 1.00 . A A . 27 PRO C 1 1
5 2363 1 1 27 PRO CA C 4.540 -4.491 -6.755 1.00 . A A . 27 PRO CA 1 1
5 2364 1 1 27 PRO CB C 4.508 -5.078 -8.179 1.00 . A A . 27 PRO CB 1 1
5 2365 1 1 27 PRO CD C 2.637 -5.983 -6.963 1.00 . A A . 27 PRO CD 1 1
5 2366 1 1 27 PRO CG C 3.520 -6.201 -8.157 1.00 . A A . 27 PRO CG 1 1
5 2367 1 1 27 PRO HA H 5.523 -4.639 -6.329 1.00 . A A . 27 PRO HA 1 1
5 2368 1 1 27 PRO HB2 H 4.202 -4.310 -8.879 1.00 . A A . 27 PRO HB2 1 1
5 2369 1 1 27 PRO HB3 H 5.485 -5.451 -8.446 1.00 . A A . 27 PRO HB3 1 1
5 2370 1 1 27 PRO HD2 H 1.783 -5.381 -7.233 1.00 . A A . 27 PRO HD2 1 1
5 2371 1 1 27 PRO HD3 H 2.318 -6.929 -6.548 1.00 . A A . 27 PRO HD3 1 1
5 2372 1 1 27 PRO HG2 H 2.930 -6.181 -9.065 1.00 . A A . 27 PRO HG2 1 1
5 2373 1 1 27 PRO HG3 H 4.035 -7.145 -8.066 1.00 . A A . 27 PRO HG3 1 1
5 2374 1 1 27 PRO N N 3.513 -5.264 -6.022 1.00 . A A . 27 PRO N 1 1
5 2375 1 1 27 PRO O O 5.130 -2.161 -6.646 1.00 . A A . 27 PRO O 1 1
5 2376 1 1 28 GLY C C 2.562 -0.699 -8.472 1.00 . A A . 28 GLY C 1 1
5 2377 1 1 28 GLY CA C 2.511 -1.273 -7.066 1.00 . A A . 28 GLY CA 1 1
5 2378 1 1 28 GLY H H 2.282 -3.378 -7.123 1.00 . A A . 28 GLY H 1 1
5 2379 1 1 28 GLY HA2 H 1.496 -1.209 -6.702 1.00 . A A . 28 GLY HA2 1 1
5 2380 1 1 28 GLY HA3 H 3.149 -0.682 -6.426 1.00 . A A . 28 GLY HA3 1 1
5 2381 1 1 28 GLY N N 2.944 -2.663 -7.005 1.00 . A A . 28 GLY N 1 1
5 2382 1 1 28 GLY O O 2.831 0.492 -8.645 1.00 . A A . 28 GLY O 1 1
5 2383 1 1 29 ASN C C 1.256 -1.885 -11.705 1.00 . A A . 29 ASN C 1 1
5 2384 1 1 29 ASN CA C 2.329 -1.133 -10.884 1.00 . A A . 29 ASN CA 1 1
5 2385 1 1 29 ASN CB C 3.735 -1.301 -11.511 1.00 . A A . 29 ASN CB 1 1
5 2386 1 1 29 ASN CG C 4.385 -2.649 -11.222 1.00 . A A . 29 ASN CG 1 1
5 2387 1 1 29 ASN H H 2.128 -2.494 -9.266 1.00 . A A . 29 ASN H 1 1
5 2388 1 1 29 ASN HA H 2.084 -0.083 -10.897 1.00 . A A . 29 ASN HA 1 1
5 2389 1 1 29 ASN HB2 H 3.654 -1.192 -12.582 1.00 . A A . 29 ASN HB2 1 1
5 2390 1 1 29 ASN HB3 H 4.377 -0.523 -11.127 1.00 . A A . 29 ASN HB3 1 1
5 2391 1 1 29 ASN HD21 H 3.665 -3.394 -12.919 1.00 . A A . 29 ASN HD21 1 1
5 2392 1 1 29 ASN HD22 H 4.609 -4.480 -11.964 1.00 . A A . 29 ASN HD22 1 1
5 2393 1 1 29 ASN N N 2.317 -1.554 -9.478 1.00 . A A . 29 ASN N 1 1
5 2394 1 1 29 ASN ND2 N 4.201 -3.604 -12.126 1.00 . A A . 29 ASN ND2 1 1
5 2395 1 1 29 ASN O O 1.577 -2.853 -12.407 1.00 . A A . 29 ASN O 1 1
5 2396 1 1 29 ASN OD1 O 5.049 -2.823 -10.200 1.00 . A A . 29 ASN OD1 1 1
5 2397 1 1 30 PRO C C -0.930 -0.772 -9.357 1.00 . A A . 30 PRO C 1 1
5 2398 1 1 30 PRO CA C -0.522 -0.352 -10.782 1.00 . A A . 30 PRO CA 1 1
5 2399 1 1 30 PRO CB C -1.738 0.150 -11.565 1.00 . A A . 30 PRO CB 1 1
5 2400 1 1 30 PRO CD C -1.165 -2.075 -12.381 1.00 . A A . 30 PRO CD 1 1
5 2401 1 1 30 PRO CG C -2.259 -1.028 -12.341 1.00 . A A . 30 PRO CG 1 1
5 2402 1 1 30 PRO HA H 0.214 0.435 -10.722 1.00 . A A . 30 PRO HA 1 1
5 2403 1 1 30 PRO HB2 H -2.487 0.519 -10.874 1.00 . A A . 30 PRO HB2 1 1
5 2404 1 1 30 PRO HB3 H -1.441 0.935 -12.242 1.00 . A A . 30 PRO HB3 1 1
5 2405 1 1 30 PRO HD2 H -1.500 -2.987 -11.910 1.00 . A A . 30 PRO HD2 1 1
5 2406 1 1 30 PRO HD3 H -0.869 -2.270 -13.403 1.00 . A A . 30 PRO HD3 1 1
5 2407 1 1 30 PRO HG2 H -3.137 -1.425 -11.847 1.00 . A A . 30 PRO HG2 1 1
5 2408 1 1 30 PRO HG3 H -2.508 -0.721 -13.344 1.00 . A A . 30 PRO HG3 1 1
5 2409 1 1 30 PRO N N -0.047 -1.474 -11.618 1.00 . A A . 30 PRO N 1 1
5 2410 1 1 30 PRO O O -0.883 0.039 -8.426 1.00 . A A . 30 PRO O 1 1
5 2411 1 1 31 ASP C C -0.607 -3.217 -7.146 1.00 . A A . 31 ASP C 1 1
5 2412 1 1 31 ASP CA C -1.769 -2.590 -7.922 1.00 . A A . 31 ASP CA 1 1
5 2413 1 1 31 ASP CB C -2.904 -3.617 -8.121 1.00 . A A . 31 ASP CB 1 1
5 2414 1 1 31 ASP CG C -2.579 -4.708 -9.136 1.00 . A A . 31 ASP CG 1 1
5 2415 1 1 31 ASP H H -1.346 -2.623 -10.000 1.00 . A A . 31 ASP H 1 1
5 2416 1 1 31 ASP HA H -2.154 -1.768 -7.340 1.00 . A A . 31 ASP HA 1 1
5 2417 1 1 31 ASP HB2 H -3.113 -4.093 -7.175 1.00 . A A . 31 ASP HB2 1 1
5 2418 1 1 31 ASP HB3 H -3.790 -3.097 -8.455 1.00 . A A . 31 ASP HB3 1 1
5 2419 1 1 31 ASP N N -1.335 -2.041 -9.212 1.00 . A A . 31 ASP N 1 1
5 2420 1 1 31 ASP O O 0.377 -3.672 -7.739 1.00 . A A . 31 ASP O 1 1
5 2421 1 1 31 ASP OD1 O -2.029 -5.753 -8.729 1.00 . A A . 31 ASP OD1 1 1
5 2422 1 1 31 ASP OD2 O -2.876 -4.513 -10.333 1.00 . A A . 31 ASP OD2 1 1
5 2423 1 1 32 GLY C C -0.277 -4.236 -3.609 1.00 . A A . 32 GLY C 1 1
5 2424 1 1 32 GLY CA C 0.279 -3.794 -4.948 1.00 . A A . 32 GLY CA 1 1
5 2425 1 1 32 GLY H H -1.542 -2.822 -5.417 1.00 . A A . 32 GLY H 1 1
5 2426 1 1 32 GLY HA2 H 0.716 -4.648 -5.440 1.00 . A A . 32 GLY HA2 1 1
5 2427 1 1 32 GLY HA3 H 1.049 -3.056 -4.780 1.00 . A A . 32 GLY HA3 1 1
5 2428 1 1 32 GLY N N -0.740 -3.222 -5.815 1.00 . A A . 32 GLY N 1 1
5 2429 1 1 32 GLY O O -1.495 -4.249 -3.410 1.00 . A A . 32 GLY O 1 1
5 2430 1 1 33 THR C C 1.014 -4.261 -0.307 1.00 . A A . 33 THR C 1 1
5 2431 1 1 33 THR CA C 0.242 -5.056 -1.359 1.00 . A A . 33 THR CA 1 1
5 2432 1 1 33 THR CB C 0.507 -6.570 -1.158 1.00 . A A . 33 THR CB 1 1
5 2433 1 1 33 THR CG2 C -0.466 -7.172 -0.148 1.00 . A A . 33 THR CG2 1 1
5 2434 1 1 33 THR H H 1.573 -4.598 -2.942 1.00 . A A . 33 THR H 1 1
5 2435 1 1 33 THR HA H -0.815 -4.872 -1.232 1.00 . A A . 33 THR HA 1 1
5 2436 1 1 33 THR HB H 1.512 -6.696 -0.785 1.00 . A A . 33 THR HB 1 1
5 2437 1 1 33 THR HG1 H 0.341 -8.213 -2.240 1.00 . A A . 33 THR HG1 1 1
5 2438 1 1 33 THR HG21 H -0.257 -8.226 -0.031 1.00 . A A . 33 THR HG21 1 1
5 2439 1 1 33 THR HG22 H -1.478 -7.043 -0.502 1.00 . A A . 33 THR HG22 1 1
5 2440 1 1 33 THR HG23 H -0.352 -6.675 0.803 1.00 . A A . 33 THR HG23 1 1
5 2441 1 1 33 THR N N 0.623 -4.613 -2.700 1.00 . A A . 33 THR N 1 1
5 2442 1 1 33 THR O O 2.177 -3.906 -0.523 1.00 . A A . 33 THR O 1 1
5 2443 1 1 33 THR OG1 O 0.378 -7.268 -2.404 1.00 . A A . 33 THR OG1 1 1
5 2444 1 1 34 CYS C C 1.718 -4.148 2.895 1.00 . A A . 34 CYS C 1 1
5 2445 1 1 34 CYS CA C 0.977 -3.232 1.918 1.00 . A A . 34 CYS CA 1 1
5 2446 1 1 34 CYS CB C -0.075 -2.401 2.659 1.00 . A A . 34 CYS CB 1 1
5 2447 1 1 34 CYS H H -0.564 -4.311 0.933 1.00 . A A . 34 CYS H 1 1
5 2448 1 1 34 CYS HA H 1.696 -2.560 1.474 1.00 . A A . 34 CYS HA 1 1
5 2449 1 1 34 CYS HB2 H -0.952 -3.008 2.825 1.00 . A A . 34 CYS HB2 1 1
5 2450 1 1 34 CYS HB3 H 0.328 -2.092 3.612 1.00 . A A . 34 CYS HB3 1 1
5 2451 1 1 34 CYS N N 0.359 -3.992 0.828 1.00 . A A . 34 CYS N 1 1
5 2452 1 1 34 CYS O O 1.102 -4.951 3.611 1.00 . A A . 34 CYS O 1 1
5 2453 1 1 34 CYS SG S -0.602 -0.902 1.766 1.00 . A A . 34 CYS SG 1 1
5 2454 1 1 35 TYR C C 4.831 -3.878 4.588 1.00 . A A . 35 TYR C 1 1
5 2455 1 1 35 TYR CA C 3.923 -4.801 3.772 1.00 . A A . 35 TYR CA 1 1
5 2456 1 1 35 TYR CB C 4.773 -5.782 2.951 1.00 . A A . 35 TYR CB 1 1
5 2457 1 1 35 TYR CD1 C 3.783 -8.054 3.479 1.00 . A A . 35 TYR CD1 1 1
5 2458 1 1 35 TYR CD2 C 3.646 -7.262 1.232 1.00 . A A . 35 TYR CD2 1 1
5 2459 1 1 35 TYR CE1 C 3.134 -9.218 3.113 1.00 . A A . 35 TYR CE1 1 1
5 2460 1 1 35 TYR CE2 C 2.995 -8.424 0.861 1.00 . A A . 35 TYR CE2 1 1
5 2461 1 1 35 TYR CG C 4.051 -7.054 2.547 1.00 . A A . 35 TYR CG 1 1
5 2462 1 1 35 TYR CZ C 2.742 -9.397 1.804 1.00 . A A . 35 TYR CZ 1 1
5 2463 1 1 35 TYR H H 3.458 -3.371 2.281 1.00 . A A . 35 TYR H 1 1
5 2464 1 1 35 TYR HA H 3.296 -5.361 4.450 1.00 . A A . 35 TYR HA 1 1
5 2465 1 1 35 TYR HB2 H 5.100 -5.290 2.048 1.00 . A A . 35 TYR HB2 1 1
5 2466 1 1 35 TYR HB3 H 5.640 -6.064 3.531 1.00 . A A . 35 TYR HB3 1 1
5 2467 1 1 35 TYR HD1 H 4.090 -7.911 4.504 1.00 . A A . 35 TYR HD1 1 1
5 2468 1 1 35 TYR HD2 H 3.846 -6.500 0.493 1.00 . A A . 35 TYR HD2 1 1
5 2469 1 1 35 TYR HE1 H 2.936 -9.980 3.851 1.00 . A A . 35 TYR HE1 1 1
5 2470 1 1 35 TYR HE2 H 2.688 -8.567 -0.164 1.00 . A A . 35 TYR HE2 1 1
5 2471 1 1 35 TYR HH H 2.469 -10.885 0.616 1.00 . A A . 35 TYR HH 1 1
5 2472 1 1 35 TYR N N 3.049 -4.018 2.896 1.00 . A A . 35 TYR N 1 1
5 2473 1 1 35 TYR O O 5.044 -2.719 4.216 1.00 . A A . 35 TYR O 1 1
5 2474 1 1 35 TYR OH O 2.094 -10.554 1.436 1.00 . A A . 35 TYR OH 1 1
5 2475 1 1 36 TYR C C 7.717 -3.857 6.211 1.00 . A A . 36 TYR C 1 1
5 2476 1 1 36 TYR CA C 6.249 -3.636 6.581 1.00 . A A . 36 TYR CA 1 1
5 2477 1 1 36 TYR CB C 6.007 -4.033 8.043 1.00 . A A . 36 TYR CB 1 1
5 2478 1 1 36 TYR CD1 C 5.530 -1.981 9.440 1.00 . A A . 36 TYR CD1 1 1
5 2479 1 1 36 TYR CD2 C 7.690 -2.976 9.604 1.00 . A A . 36 TYR CD2 1 1
5 2480 1 1 36 TYR CE1 C 5.900 -1.016 10.358 1.00 . A A . 36 TYR CE1 1 1
5 2481 1 1 36 TYR CE2 C 8.068 -2.015 10.522 1.00 . A A . 36 TYR CE2 1 1
5 2482 1 1 36 TYR CG C 6.417 -2.976 9.048 1.00 . A A . 36 TYR CG 1 1
5 2483 1 1 36 TYR CZ C 7.170 -1.037 10.895 1.00 . A A . 36 TYR CZ 1 1
5 2484 1 1 36 TYR H H 5.155 -5.332 5.932 1.00 . A A . 36 TYR H 1 1
5 2485 1 1 36 TYR HA H 6.013 -2.590 6.458 1.00 . A A . 36 TYR HA 1 1
5 2486 1 1 36 TYR HB2 H 4.955 -4.231 8.184 1.00 . A A . 36 TYR HB2 1 1
5 2487 1 1 36 TYR HB3 H 6.567 -4.931 8.259 1.00 . A A . 36 TYR HB3 1 1
5 2488 1 1 36 TYR HD1 H 4.536 -1.967 9.017 1.00 . A A . 36 TYR HD1 1 1
5 2489 1 1 36 TYR HD2 H 8.392 -3.742 9.309 1.00 . A A . 36 TYR HD2 1 1
5 2490 1 1 36 TYR HE1 H 5.197 -0.252 10.650 1.00 . A A . 36 TYR HE1 1 1
5 2491 1 1 36 TYR HE2 H 9.062 -2.032 10.943 1.00 . A A . 36 TYR HE2 1 1
5 2492 1 1 36 TYR HH H 6.841 0.037 12.455 1.00 . A A . 36 TYR HH 1 1
5 2493 1 1 36 TYR N N 5.364 -4.403 5.700 1.00 . A A . 36 TYR N 1 1
5 2494 1 1 36 TYR O O 8.138 -4.990 5.960 1.00 . A A . 36 TYR O 1 1
5 2495 1 1 36 TYR OH O 7.542 -0.079 11.810 1.00 . A A . 36 TYR OH 1 1
5 2496 1 1 37 LEU C C 10.761 -2.770 7.116 1.00 . A A . 37 LEU C 1 1
5 2497 1 1 37 LEU CA C 9.906 -2.807 5.850 1.00 . A A . 37 LEU CA 1 1
5 2498 1 1 37 LEU CB C 10.283 -1.643 4.919 1.00 . A A . 37 LEU CB 1 1
5 2499 1 1 37 LEU CD1 C 9.630 -0.380 2.856 1.00 . A A . 37 LEU CD1 1 1
5 2500 1 1 37 LEU CD2 C 10.742 -2.605 2.636 1.00 . A A . 37 LEU CD2 1 1
5 2501 1 1 37 LEU CG C 9.787 -1.761 3.473 1.00 . A A . 37 LEU CG 1 1
5 2502 1 1 37 LEU H H 8.073 -1.893 6.388 1.00 . A A . 37 LEU H 1 1
5 2503 1 1 37 LEU HA H 10.092 -3.739 5.336 1.00 . A A . 37 LEU HA 1 1
5 2504 1 1 37 LEU HB2 H 9.879 -0.733 5.339 1.00 . A A . 37 LEU HB2 1 1
5 2505 1 1 37 LEU HB3 H 11.359 -1.562 4.899 1.00 . A A . 37 LEU HB3 1 1
5 2506 1 1 37 LEU HD11 H 8.809 0.136 3.332 1.00 . A A . 37 LEU HD11 1 1
5 2507 1 1 37 LEU HD12 H 9.431 -0.478 1.800 1.00 . A A . 37 LEU HD12 1 1
5 2508 1 1 37 LEU HD13 H 10.540 0.183 3.000 1.00 . A A . 37 LEU HD13 1 1
5 2509 1 1 37 LEU HD21 H 10.813 -3.596 3.060 1.00 . A A . 37 LEU HD21 1 1
5 2510 1 1 37 LEU HD22 H 11.719 -2.145 2.632 1.00 . A A . 37 LEU HD22 1 1
5 2511 1 1 37 LEU HD23 H 10.372 -2.673 1.624 1.00 . A A . 37 LEU HD23 1 1
5 2512 1 1 37 LEU HG H 8.820 -2.242 3.468 1.00 . A A . 37 LEU HG 1 1
5 2513 1 1 37 LEU N N 8.481 -2.760 6.181 1.00 . A A . 37 LEU N 1 1
5 2514 1 1 37 LEU O O 10.664 -1.779 7.873 1.00 . A A . 37 LEU O 1 1
5 2515 1 1 37 LEU OXT O 11.522 -3.735 7.341 1.00 . A A . 37 LEU OXT 1 1
6 2516 1 1 1 PCA C C -9.261 6.689 2.825 1.00 . A A . 1 PCA C 1 1
6 2517 1 1 1 PCA CA C -9.970 6.315 4.125 1.00 . A A . 1 PCA CA 1 1
6 2518 1 1 1 PCA CB C -10.036 4.781 4.304 1.00 . A A . 1 PCA CB 1 1
6 2519 1 1 1 PCA CD C -12.243 5.601 4.221 1.00 . A A . 1 PCA CD 1 1
6 2520 1 1 1 PCA CG C -11.415 4.321 4.363 1.00 . A A . 1 PCA CG 1 1
6 2521 1 1 1 PCA HA H -9.498 6.785 4.975 1.00 . A A . 1 PCA HA 1 1
6 2522 1 1 1 PCA HB2 H -10.010 4.454 5.227 1.00 . A A . 1 PCA HB2 1 1
6 2523 1 1 1 PCA HB3 H -9.229 4.298 3.606 1.00 . A A . 1 PCA HB3 1 1
6 2524 1 1 1 PCA HG2 H -11.622 3.654 3.539 1.00 . A A . 1 PCA HG2 1 1
6 2525 1 1 1 PCA HG3 H -11.629 3.844 5.312 1.00 . A A . 1 PCA HG3 1 1
6 2526 1 1 1 PCA N N -11.394 6.653 4.094 1.00 . A A . 1 PCA N 1 1
6 2527 1 1 1 PCA O O -9.834 6.557 1.739 1.00 . A A . 1 PCA O 1 1
6 2528 1 1 1 PCA OE O -13.474 5.644 4.223 1.00 . A A . 1 PCA OE 1 1
6 2529 1 1 2 GLY C C -6.152 6.535 1.453 1.00 . A A . 2 GLY C 1 1
6 2530 1 1 2 GLY CA C -7.226 7.548 1.796 1.00 . A A . 2 GLY CA 1 1
6 2531 1 1 2 GLY H H -7.627 7.231 3.851 1.00 . A A . 2 GLY H 1 1
6 2532 1 1 2 GLY HA2 H -7.885 7.658 0.947 1.00 . A A . 2 GLY HA2 1 1
6 2533 1 1 2 GLY HA3 H -6.757 8.499 2.000 1.00 . A A . 2 GLY HA3 1 1
6 2534 1 1 2 GLY N N -8.015 7.154 2.955 1.00 . A A . 2 GLY N 1 1
6 2535 1 1 2 GLY O O -6.088 6.053 0.318 1.00 . A A . 2 GLY O 1 1
6 2536 1 1 3 CYS C C -4.609 3.879 2.806 1.00 . A A . 3 CYS C 1 1
6 2537 1 1 3 CYS CA C -4.221 5.253 2.260 1.00 . A A . 3 CYS CA 1 1
6 2538 1 1 3 CYS CB C -2.950 5.757 2.951 1.00 . A A . 3 CYS CB 1 1
6 2539 1 1 3 CYS H H -5.424 6.641 3.316 1.00 . A A . 3 CYS H 1 1
6 2540 1 1 3 CYS HA H -4.032 5.165 1.201 1.00 . A A . 3 CYS HA 1 1
6 2541 1 1 3 CYS HB2 H -2.155 5.045 2.787 1.00 . A A . 3 CYS HB2 1 1
6 2542 1 1 3 CYS HB3 H -2.668 6.707 2.520 1.00 . A A . 3 CYS HB3 1 1
6 2543 1 1 3 CYS N N -5.309 6.216 2.441 1.00 . A A . 3 CYS N 1 1
6 2544 1 1 3 CYS O O -5.463 3.775 3.692 1.00 . A A . 3 CYS O 1 1
6 2545 1 1 3 CYS SG S -3.118 5.992 4.750 1.00 . A A . 3 CYS SG 1 1
6 2546 1 1 4 ALA C C -3.309 1.012 3.813 1.00 . A A . 4 ALA C 1 1
6 2547 1 1 4 ALA CA C -4.243 1.452 2.690 1.00 . A A . 4 ALA CA 1 1
6 2548 1 1 4 ALA CB C -4.111 0.505 1.506 1.00 . A A . 4 ALA CB 1 1
6 2549 1 1 4 ALA H H -3.304 2.986 1.567 1.00 . A A . 4 ALA H 1 1
6 2550 1 1 4 ALA HA H -5.262 1.409 3.046 1.00 . A A . 4 ALA HA 1 1
6 2551 1 1 4 ALA HB1 H -4.165 1.067 0.586 1.00 . A A . 4 ALA HB1 1 1
6 2552 1 1 4 ALA HB2 H -4.909 -0.222 1.534 1.00 . A A . 4 ALA HB2 1 1
6 2553 1 1 4 ALA HB3 H -3.160 -0.005 1.562 1.00 . A A . 4 ALA HB3 1 1
6 2554 1 1 4 ALA N N -3.972 2.829 2.269 1.00 . A A . 4 ALA N 1 1
6 2555 1 1 4 ALA O O -2.171 1.483 3.906 1.00 . A A . 4 ALA O 1 1
6 2556 1 1 5 PHE C C -2.416 -1.792 5.426 1.00 . A A . 5 PHE C 1 1
6 2557 1 1 5 PHE CA C -3.026 -0.427 5.780 1.00 . A A . 5 PHE CA 1 1
6 2558 1 1 5 PHE CB C -3.885 -0.514 7.066 1.00 . A A . 5 PHE CB 1 1
6 2559 1 1 5 PHE CD1 C -5.358 -2.550 6.847 1.00 . A A . 5 PHE CD1 1 1
6 2560 1 1 5 PHE CD2 C -6.387 -0.397 6.826 1.00 . A A . 5 PHE CD2 1 1
6 2561 1 1 5 PHE CE1 C -6.598 -3.146 6.710 1.00 . A A . 5 PHE CE1 1 1
6 2562 1 1 5 PHE CE2 C -7.628 -0.988 6.689 1.00 . A A . 5 PHE CE2 1 1
6 2563 1 1 5 PHE CG C -5.238 -1.168 6.906 1.00 . A A . 5 PHE CG 1 1
6 2564 1 1 5 PHE CZ C -7.734 -2.364 6.631 1.00 . A A . 5 PHE CZ 1 1
6 2565 1 1 5 PHE H H -4.722 -0.218 4.526 1.00 . A A . 5 PHE H 1 1
6 2566 1 1 5 PHE HA H -2.215 0.265 5.957 1.00 . A A . 5 PHE HA 1 1
6 2567 1 1 5 PHE HB2 H -3.340 -1.078 7.807 1.00 . A A . 5 PHE HB2 1 1
6 2568 1 1 5 PHE HB3 H -4.046 0.487 7.441 1.00 . A A . 5 PHE HB3 1 1
6 2569 1 1 5 PHE HD1 H -4.471 -3.162 6.909 1.00 . A A . 5 PHE HD1 1 1
6 2570 1 1 5 PHE HD2 H -6.306 0.679 6.871 1.00 . A A . 5 PHE HD2 1 1
6 2571 1 1 5 PHE HE1 H -6.678 -4.222 6.666 1.00 . A A . 5 PHE HE1 1 1
6 2572 1 1 5 PHE HE2 H -8.515 -0.375 6.626 1.00 . A A . 5 PHE HE2 1 1
6 2573 1 1 5 PHE HZ H -8.703 -2.828 6.524 1.00 . A A . 5 PHE HZ 1 1
6 2574 1 1 5 PHE N N -3.805 0.104 4.660 1.00 . A A . 5 PHE N 1 1
6 2575 1 1 5 PHE O O -2.730 -2.369 4.382 1.00 . A A . 5 PHE O 1 1
6 2576 1 1 6 GLU C C -1.834 -4.761 6.011 1.00 . A A . 6 GLU C 1 1
6 2577 1 1 6 GLU CA C -0.854 -3.584 6.128 1.00 . A A . 6 GLU CA 1 1
6 2578 1 1 6 GLU CB C 0.103 -3.825 7.306 1.00 . A A . 6 GLU CB 1 1
6 2579 1 1 6 GLU CD C 2.127 -5.046 8.202 1.00 . A A . 6 GLU CD 1 1
6 2580 1 1 6 GLU CG C 1.282 -4.736 6.983 1.00 . A A . 6 GLU CG 1 1
6 2581 1 1 6 GLU H H -1.354 -1.777 7.120 1.00 . A A . 6 GLU H 1 1
6 2582 1 1 6 GLU HA H -0.276 -3.523 5.219 1.00 . A A . 6 GLU HA 1 1
6 2583 1 1 6 GLU HB2 H 0.493 -2.874 7.634 1.00 . A A . 6 GLU HB2 1 1
6 2584 1 1 6 GLU HB3 H -0.454 -4.271 8.117 1.00 . A A . 6 GLU HB3 1 1
6 2585 1 1 6 GLU HG2 H 0.904 -5.664 6.580 1.00 . A A . 6 GLU HG2 1 1
6 2586 1 1 6 GLU HG3 H 1.904 -4.251 6.246 1.00 . A A . 6 GLU HG3 1 1
6 2587 1 1 6 GLU N N -1.544 -2.296 6.313 1.00 . A A . 6 GLU N 1 1
6 2588 1 1 6 GLU O O -2.722 -4.927 6.854 1.00 . A A . 6 GLU O 1 1
6 2589 1 1 6 GLU OE1 O 2.856 -4.144 8.664 1.00 . A A . 6 GLU OE1 1 1
6 2590 1 1 6 GLU OE2 O 2.058 -6.192 8.696 1.00 . A A . 6 GLU OE2 1 1
6 2591 1 1 7 GLY C C -3.464 -6.601 3.566 1.00 . A A . 7 GLY C 1 1
6 2592 1 1 7 GLY CA C -2.500 -6.731 4.736 1.00 . A A . 7 GLY CA 1 1
6 2593 1 1 7 GLY H H -0.937 -5.355 4.316 1.00 . A A . 7 GLY H 1 1
6 2594 1 1 7 GLY HA2 H -1.863 -7.584 4.558 1.00 . A A . 7 GLY HA2 1 1
6 2595 1 1 7 GLY HA3 H -3.071 -6.912 5.636 1.00 . A A . 7 GLY HA3 1 1
6 2596 1 1 7 GLY N N -1.655 -5.562 4.954 1.00 . A A . 7 GLY N 1 1
6 2597 1 1 7 GLY O O -3.936 -7.618 3.048 1.00 . A A . 7 GLY O 1 1
6 2598 1 1 8 GLU C C -3.961 -4.677 0.758 1.00 . A A . 8 GLU C 1 1
6 2599 1 1 8 GLU CA C -4.693 -5.135 2.033 1.00 . A A . 8 GLU CA 1 1
6 2600 1 1 8 GLU CB C -5.798 -4.130 2.443 1.00 . A A . 8 GLU CB 1 1
6 2601 1 1 8 GLU CD C -6.427 -1.700 2.764 1.00 . A A . 8 GLU CD 1 1
6 2602 1 1 8 GLU CG C -5.309 -2.724 2.784 1.00 . A A . 8 GLU CG 1 1
6 2603 1 1 8 GLU H H -3.343 -4.595 3.587 1.00 . A A . 8 GLU H 1 1
6 2604 1 1 8 GLU HA H -5.163 -6.084 1.820 1.00 . A A . 8 GLU HA 1 1
6 2605 1 1 8 GLU HB2 H -6.503 -4.047 1.630 1.00 . A A . 8 GLU HB2 1 1
6 2606 1 1 8 GLU HB3 H -6.314 -4.524 3.308 1.00 . A A . 8 GLU HB3 1 1
6 2607 1 1 8 GLU HG2 H -4.870 -2.738 3.770 1.00 . A A . 8 GLU HG2 1 1
6 2608 1 1 8 GLU HG3 H -4.561 -2.435 2.061 1.00 . A A . 8 GLU HG3 1 1
6 2609 1 1 8 GLU N N -3.761 -5.364 3.145 1.00 . A A . 8 GLU N 1 1
6 2610 1 1 8 GLU O O -2.737 -4.495 0.762 1.00 . A A . 8 GLU O 1 1
6 2611 1 1 8 GLU OE1 O -6.699 -1.140 1.682 1.00 . A A . 8 GLU OE1 1 1
6 2612 1 1 8 GLU OE2 O -7.031 -1.461 3.828 1.00 . A A . 8 GLU OE2 1 1
6 2613 1 1 9 SER C C -4.239 -2.544 -1.745 1.00 . A A . 9 SER C 1 1
6 2614 1 1 9 SER CA C -4.205 -4.064 -1.618 1.00 . A A . 9 SER CA 1 1
6 2615 1 1 9 SER CB C -5.004 -4.700 -2.757 1.00 . A A . 9 SER CB 1 1
6 2616 1 1 9 SER H H -5.700 -4.653 -0.241 1.00 . A A . 9 SER H 1 1
6 2617 1 1 9 SER HA H -3.181 -4.395 -1.682 1.00 . A A . 9 SER HA 1 1
6 2618 1 1 9 SER HB2 H -6.038 -4.397 -2.681 1.00 . A A . 9 SER HB2 1 1
6 2619 1 1 9 SER HB3 H -4.601 -4.371 -3.704 1.00 . A A . 9 SER HB3 1 1
6 2620 1 1 9 SER HG H -4.435 -6.442 -3.449 1.00 . A A . 9 SER HG 1 1
6 2621 1 1 9 SER N N -4.737 -4.496 -0.324 1.00 . A A . 9 SER N 1 1
6 2622 1 1 9 SER O O -5.160 -1.891 -1.245 1.00 . A A . 9 SER O 1 1
6 2623 1 1 9 SER OG O -4.938 -6.114 -2.700 1.00 . A A . 9 SER OG 1 1
6 2624 1 1 10 CYS C C -2.764 -0.236 -4.084 1.00 . A A . 10 CYS C 1 1
6 2625 1 1 10 CYS CA C -3.103 -0.553 -2.628 1.00 . A A . 10 CYS CA 1 1
6 2626 1 1 10 CYS CB C -2.027 0.020 -1.697 1.00 . A A . 10 CYS CB 1 1
6 2627 1 1 10 CYS H H -2.535 -2.585 -2.793 1.00 . A A . 10 CYS H 1 1
6 2628 1 1 10 CYS HA H -4.054 -0.102 -2.386 1.00 . A A . 10 CYS HA 1 1
6 2629 1 1 10 CYS HB2 H -1.769 1.017 -2.021 1.00 . A A . 10 CYS HB2 1 1
6 2630 1 1 10 CYS HB3 H -2.421 0.066 -0.692 1.00 . A A . 10 CYS HB3 1 1
6 2631 1 1 10 CYS N N -3.225 -1.996 -2.421 1.00 . A A . 10 CYS N 1 1
6 2632 1 1 10 CYS O O -1.821 -0.804 -4.646 1.00 . A A . 10 CYS O 1 1
6 2633 1 1 10 CYS SG S -0.494 -0.968 -1.646 1.00 . A A . 10 CYS SG 1 1
6 2634 1 1 11 ASN C C -2.617 2.420 -6.135 1.00 . A A . 11 ASN C 1 1
6 2635 1 1 11 ASN CA C -3.346 1.082 -6.074 1.00 . A A . 11 ASN CA 1 1
6 2636 1 1 11 ASN CB C -4.685 1.174 -6.812 1.00 . A A . 11 ASN CB 1 1
6 2637 1 1 11 ASN CG C -5.017 -0.098 -7.565 1.00 . A A . 11 ASN CG 1 1
6 2638 1 1 11 ASN H H -4.289 1.061 -4.177 1.00 . A A . 11 ASN H 1 1
6 2639 1 1 11 ASN HA H -2.733 0.337 -6.553 1.00 . A A . 11 ASN HA 1 1
6 2640 1 1 11 ASN HB2 H -5.472 1.362 -6.096 1.00 . A A . 11 ASN HB2 1 1
6 2641 1 1 11 ASN HB3 H -4.644 1.989 -7.519 1.00 . A A . 11 ASN HB3 1 1
6 2642 1 1 11 ASN HD21 H -4.021 0.562 -9.154 1.00 . A A . 11 ASN HD21 1 1
6 2643 1 1 11 ASN HD22 H -4.747 -0.997 -9.318 1.00 . A A . 11 ASN HD22 1 1
6 2644 1 1 11 ASN N N -3.550 0.665 -4.685 1.00 . A A . 11 ASN N 1 1
6 2645 1 1 11 ASN ND2 N -4.548 -0.188 -8.804 1.00 . A A . 11 ASN ND2 1 1
6 2646 1 1 11 ASN O O -3.119 3.437 -5.646 1.00 . A A . 11 ASN O 1 1
6 2647 1 1 11 ASN OD1 O -5.684 -0.991 -7.040 1.00 . A A . 11 ASN OD1 1 1
6 2648 1 1 12 VAL C C -1.167 4.662 -7.894 1.00 . A A . 12 VAL C 1 1
6 2649 1 1 12 VAL CA C -0.591 3.619 -6.908 1.00 . A A . 12 VAL CA 1 1
6 2650 1 1 12 VAL CB C 0.873 3.253 -7.324 1.00 . A A . 12 VAL CB 1 1
6 2651 1 1 12 VAL CG1 C 1.558 2.435 -6.236 1.00 . A A . 12 VAL CG1 1 1
6 2652 1 1 12 VAL CG2 C 0.928 2.503 -8.659 1.00 . A A . 12 VAL CG2 1 1
6 2653 1 1 12 VAL H H -1.130 1.574 -7.184 1.00 . A A . 12 VAL H 1 1
6 2654 1 1 12 VAL HA H -0.544 4.077 -5.930 1.00 . A A . 12 VAL HA 1 1
6 2655 1 1 12 VAL HB H 1.425 4.175 -7.437 1.00 . A A . 12 VAL HB 1 1
6 2656 1 1 12 VAL HG11 H 2.587 2.258 -6.512 1.00 . A A . 12 VAL HG11 1 1
6 2657 1 1 12 VAL HG12 H 1.048 1.488 -6.124 1.00 . A A . 12 VAL HG12 1 1
6 2658 1 1 12 VAL HG13 H 1.523 2.976 -5.302 1.00 . A A . 12 VAL HG13 1 1
6 2659 1 1 12 VAL HG21 H 1.955 2.272 -8.900 1.00 . A A . 12 VAL HG21 1 1
6 2660 1 1 12 VAL HG22 H 0.505 3.121 -9.437 1.00 . A A . 12 VAL HG22 1 1
6 2661 1 1 12 VAL HG23 H 0.363 1.586 -8.580 1.00 . A A . 12 VAL HG23 1 1
6 2662 1 1 12 VAL N N -1.440 2.414 -6.779 1.00 . A A . 12 VAL N 1 1
6 2663 1 1 12 VAL O O -0.490 5.638 -8.239 1.00 . A A . 12 VAL O 1 1
6 2664 1 1 13 GLN C C -4.101 6.258 -8.564 1.00 . A A . 13 GLN C 1 1
6 2665 1 1 13 GLN CA C -3.075 5.356 -9.264 1.00 . A A . 13 GLN CA 1 1
6 2666 1 1 13 GLN CB C -3.754 4.534 -10.373 1.00 . A A . 13 GLN CB 1 1
6 2667 1 1 13 GLN CD C -2.627 5.301 -12.518 1.00 . A A . 13 GLN CD 1 1
6 2668 1 1 13 GLN CG C -3.909 5.268 -11.704 1.00 . A A . 13 GLN CG 1 1
6 2669 1 1 13 GLN H H -2.912 3.674 -7.989 1.00 . A A . 13 GLN H 1 1
6 2670 1 1 13 GLN HA H -2.314 5.979 -9.710 1.00 . A A . 13 GLN HA 1 1
6 2671 1 1 13 GLN HB2 H -3.169 3.643 -10.548 1.00 . A A . 13 GLN HB2 1 1
6 2672 1 1 13 GLN HB3 H -4.735 4.242 -10.032 1.00 . A A . 13 GLN HB3 1 1
6 2673 1 1 13 GLN HE21 H -3.120 3.595 -13.411 1.00 . A A . 13 GLN HE21 1 1
6 2674 1 1 13 GLN HE22 H -1.615 4.289 -13.898 1.00 . A A . 13 GLN HE22 1 1
6 2675 1 1 13 GLN HG2 H -4.671 4.772 -12.287 1.00 . A A . 13 GLN HG2 1 1
6 2676 1 1 13 GLN HG3 H -4.218 6.284 -11.505 1.00 . A A . 13 GLN HG3 1 1
6 2677 1 1 13 GLN N N -2.417 4.455 -8.321 1.00 . A A . 13 GLN N 1 1
6 2678 1 1 13 GLN NE2 N -2.435 4.293 -13.361 1.00 . A A . 13 GLN NE2 1 1
6 2679 1 1 13 GLN O O -4.341 7.383 -9.012 1.00 . A A . 13 GLN O 1 1
6 2680 1 1 13 GLN OE1 O -1.820 6.222 -12.389 1.00 . A A . 13 GLN OE1 1 1
6 2681 1 1 14 PHE C C -5.736 6.185 -5.223 1.00 . A A . 14 PHE C 1 1
6 2682 1 1 14 PHE CA C -5.724 6.517 -6.722 1.00 . A A . 14 PHE CA 1 1
6 2683 1 1 14 PHE CB C -7.131 6.263 -7.310 1.00 . A A . 14 PHE CB 1 1
6 2684 1 1 14 PHE CD1 C -7.771 3.857 -6.954 1.00 . A A . 14 PHE CD1 1 1
6 2685 1 1 14 PHE CD2 C -7.065 4.535 -9.127 1.00 . A A . 14 PHE CD2 1 1
6 2686 1 1 14 PHE CE1 C -7.934 2.563 -7.407 1.00 . A A . 14 PHE CE1 1 1
6 2687 1 1 14 PHE CE2 C -7.221 3.243 -9.585 1.00 . A A . 14 PHE CE2 1 1
6 2688 1 1 14 PHE CG C -7.337 4.856 -7.808 1.00 . A A . 14 PHE CG 1 1
6 2689 1 1 14 PHE CZ C -7.655 2.256 -8.724 1.00 . A A . 14 PHE CZ 1 1
6 2690 1 1 14 PHE H H -4.450 4.866 -7.156 1.00 . A A . 14 PHE H 1 1
6 2691 1 1 14 PHE HA H -5.493 7.566 -6.833 1.00 . A A . 14 PHE HA 1 1
6 2692 1 1 14 PHE HB2 H -7.871 6.455 -6.548 1.00 . A A . 14 PHE HB2 1 1
6 2693 1 1 14 PHE HB3 H -7.293 6.936 -8.138 1.00 . A A . 14 PHE HB3 1 1
6 2694 1 1 14 PHE HD1 H -7.990 4.099 -5.926 1.00 . A A . 14 PHE HD1 1 1
6 2695 1 1 14 PHE HD2 H -6.728 5.309 -9.801 1.00 . A A . 14 PHE HD2 1 1
6 2696 1 1 14 PHE HE1 H -8.275 1.792 -6.732 1.00 . A A . 14 PHE HE1 1 1
6 2697 1 1 14 PHE HE2 H -7.006 3.005 -10.617 1.00 . A A . 14 PHE HE2 1 1
6 2698 1 1 14 PHE HZ H -7.771 1.246 -9.078 1.00 . A A . 14 PHE HZ 1 1
6 2699 1 1 14 PHE N N -4.701 5.760 -7.469 1.00 . A A . 14 PHE N 1 1
6 2700 1 1 14 PHE O O -6.141 7.026 -4.414 1.00 . A A . 14 PHE O 1 1
6 2701 1 1 15 TYR C C -3.897 4.086 -2.992 1.00 . A A . 15 TYR C 1 1
6 2702 1 1 15 TYR CA C -5.298 4.553 -3.449 1.00 . A A . 15 TYR CA 1 1
6 2703 1 1 15 TYR CB C -6.345 3.446 -3.238 1.00 . A A . 15 TYR CB 1 1
6 2704 1 1 15 TYR CD1 C -7.883 4.167 -1.363 1.00 . A A . 15 TYR CD1 1 1
6 2705 1 1 15 TYR CD2 C -6.338 2.402 -0.935 1.00 . A A . 15 TYR CD2 1 1
6 2706 1 1 15 TYR CE1 C -8.361 4.068 -0.070 1.00 . A A . 15 TYR CE1 1 1
6 2707 1 1 15 TYR CE2 C -6.812 2.296 0.359 1.00 . A A . 15 TYR CE2 1 1
6 2708 1 1 15 TYR CG C -6.863 3.337 -1.817 1.00 . A A . 15 TYR CG 1 1
6 2709 1 1 15 TYR CZ C -7.823 3.131 0.786 1.00 . A A . 15 TYR CZ 1 1
6 2710 1 1 15 TYR H H -4.959 4.354 -5.539 1.00 . A A . 15 TYR H 1 1
6 2711 1 1 15 TYR HA H -5.582 5.410 -2.857 1.00 . A A . 15 TYR HA 1 1
6 2712 1 1 15 TYR HB2 H -7.190 3.636 -3.879 1.00 . A A . 15 TYR HB2 1 1
6 2713 1 1 15 TYR HB3 H -5.906 2.495 -3.506 1.00 . A A . 15 TYR HB3 1 1
6 2714 1 1 15 TYR HD1 H -8.303 4.899 -2.036 1.00 . A A . 15 TYR HD1 1 1
6 2715 1 1 15 TYR HD2 H -5.546 1.749 -1.272 1.00 . A A . 15 TYR HD2 1 1
6 2716 1 1 15 TYR HE1 H -9.152 4.722 0.264 1.00 . A A . 15 TYR HE1 1 1
6 2717 1 1 15 TYR HE2 H -6.392 1.563 1.029 1.00 . A A . 15 TYR HE2 1 1
6 2718 1 1 15 TYR HH H -9.257 3.048 2.064 1.00 . A A . 15 TYR HH 1 1
6 2719 1 1 15 TYR N N -5.297 4.972 -4.855 1.00 . A A . 15 TYR N 1 1
6 2720 1 1 15 TYR O O -3.579 2.894 -3.086 1.00 . A A . 15 TYR O 1 1
6 2721 1 1 15 TYR OH O -8.297 3.029 2.074 1.00 . A A . 15 TYR OH 1 1
6 2722 1 1 16 PRO C C -1.675 4.029 -0.633 1.00 . A A . 16 PRO C 1 1
6 2723 1 1 16 PRO CA C -1.669 4.664 -2.036 1.00 . A A . 16 PRO CA 1 1
6 2724 1 1 16 PRO CB C -0.937 6.013 -2.032 1.00 . A A . 16 PRO CB 1 1
6 2725 1 1 16 PRO CD C -3.270 6.485 -2.406 1.00 . A A . 16 PRO CD 1 1
6 2726 1 1 16 PRO CG C -1.995 7.047 -1.826 1.00 . A A . 16 PRO CG 1 1
6 2727 1 1 16 PRO HA H -1.182 3.990 -2.726 1.00 . A A . 16 PRO HA 1 1
6 2728 1 1 16 PRO HB2 H -0.212 6.034 -1.228 1.00 . A A . 16 PRO HB2 1 1
6 2729 1 1 16 PRO HB3 H -0.447 6.170 -2.980 1.00 . A A . 16 PRO HB3 1 1
6 2730 1 1 16 PRO HD2 H -4.101 6.687 -1.748 1.00 . A A . 16 PRO HD2 1 1
6 2731 1 1 16 PRO HD3 H -3.455 6.907 -3.384 1.00 . A A . 16 PRO HD3 1 1
6 2732 1 1 16 PRO HG2 H -2.115 7.238 -0.767 1.00 . A A . 16 PRO HG2 1 1
6 2733 1 1 16 PRO HG3 H -1.726 7.957 -2.341 1.00 . A A . 16 PRO HG3 1 1
6 2734 1 1 16 PRO N N -3.022 5.020 -2.506 1.00 . A A . 16 PRO N 1 1
6 2735 1 1 16 PRO O O -2.727 3.940 0.006 1.00 . A A . 16 PRO O 1 1
6 2736 1 1 17 CYS C C -0.085 4.025 2.227 1.00 . A A . 17 CYS C 1 1
6 2737 1 1 17 CYS CA C -0.353 2.966 1.151 1.00 . A A . 17 CYS CA 1 1
6 2738 1 1 17 CYS CB C 0.776 1.930 1.128 1.00 . A A . 17 CYS CB 1 1
6 2739 1 1 17 CYS H H 0.301 3.685 -0.735 1.00 . A A . 17 CYS H 1 1
6 2740 1 1 17 CYS HA H -1.283 2.466 1.381 1.00 . A A . 17 CYS HA 1 1
6 2741 1 1 17 CYS HB2 H 0.747 1.397 0.189 1.00 . A A . 17 CYS HB2 1 1
6 2742 1 1 17 CYS HB3 H 1.724 2.441 1.216 1.00 . A A . 17 CYS HB3 1 1
6 2743 1 1 17 CYS N N -0.494 3.588 -0.170 1.00 . A A . 17 CYS N 1 1
6 2744 1 1 17 CYS O O 0.328 5.145 1.910 1.00 . A A . 17 CYS O 1 1
6 2745 1 1 17 CYS SG S 0.683 0.697 2.467 1.00 . A A . 17 CYS SG 1 1
6 2746 1 1 18 CYS C C 1.358 4.680 5.041 1.00 . A A . 18 CYS C 1 1
6 2747 1 1 18 CYS CA C -0.127 4.578 4.630 1.00 . A A . 18 CYS CA 1 1
6 2748 1 1 18 CYS CB C -0.977 4.130 5.825 1.00 . A A . 18 CYS CB 1 1
6 2749 1 1 18 CYS H H -0.639 2.750 3.677 1.00 . A A . 18 CYS H 1 1
6 2750 1 1 18 CYS HA H -0.463 5.554 4.316 1.00 . A A . 18 CYS HA 1 1
6 2751 1 1 18 CYS HB2 H -0.699 3.123 6.098 1.00 . A A . 18 CYS HB2 1 1
6 2752 1 1 18 CYS HB3 H -0.784 4.789 6.660 1.00 . A A . 18 CYS HB3 1 1
6 2753 1 1 18 CYS N N -0.323 3.661 3.498 1.00 . A A . 18 CYS N 1 1
6 2754 1 1 18 CYS O O 1.915 3.722 5.592 1.00 . A A . 18 CYS O 1 1
6 2755 1 1 18 CYS SG S -2.772 4.143 5.511 1.00 . A A . 18 CYS SG 1 1
6 2756 1 1 19 PRO C C 3.627 6.507 6.587 1.00 . A A . 19 PRO C 1 1
6 2757 1 1 19 PRO CA C 3.444 6.045 5.128 1.00 . A A . 19 PRO CA 1 1
6 2758 1 1 19 PRO CB C 3.892 7.128 4.139 1.00 . A A . 19 PRO CB 1 1
6 2759 1 1 19 PRO CD C 1.480 7.028 4.046 1.00 . A A . 19 PRO CD 1 1
6 2760 1 1 19 PRO CG C 2.670 7.939 3.847 1.00 . A A . 19 PRO CG 1 1
6 2761 1 1 19 PRO HA H 4.023 5.147 4.966 1.00 . A A . 19 PRO HA 1 1
6 2762 1 1 19 PRO HB2 H 4.665 7.739 4.590 1.00 . A A . 19 PRO HB2 1 1
6 2763 1 1 19 PRO HB3 H 4.259 6.673 3.232 1.00 . A A . 19 PRO HB3 1 1
6 2764 1 1 19 PRO HD2 H 0.727 7.519 4.645 1.00 . A A . 19 PRO HD2 1 1
6 2765 1 1 19 PRO HD3 H 1.068 6.738 3.090 1.00 . A A . 19 PRO HD3 1 1
6 2766 1 1 19 PRO HG2 H 2.621 8.777 4.531 1.00 . A A . 19 PRO HG2 1 1
6 2767 1 1 19 PRO HG3 H 2.698 8.291 2.827 1.00 . A A . 19 PRO HG3 1 1
6 2768 1 1 19 PRO N N 2.031 5.842 4.763 1.00 . A A . 19 PRO N 1 1
6 2769 1 1 19 PRO O O 2.642 6.713 7.304 1.00 . A A . 19 PRO O 1 1
6 2770 1 1 20 GLY C C 5.576 5.957 9.283 1.00 . A A . 20 GLY C 1 1
6 2771 1 1 20 GLY CA C 5.189 7.102 8.364 1.00 . A A . 20 GLY CA 1 1
6 2772 1 1 20 GLY H H 5.623 6.485 6.383 1.00 . A A . 20 GLY H 1 1
6 2773 1 1 20 GLY HA2 H 6.003 7.809 8.330 1.00 . A A . 20 GLY HA2 1 1
6 2774 1 1 20 GLY HA3 H 4.317 7.594 8.770 1.00 . A A . 20 GLY HA3 1 1
6 2775 1 1 20 GLY N N 4.889 6.665 7.006 1.00 . A A . 20 GLY N 1 1
6 2776 1 1 20 GLY O O 6.487 6.099 10.104 1.00 . A A . 20 GLY O 1 1
6 2777 1 1 21 LEU C C 6.203 2.732 9.323 1.00 . A A . 21 LEU C 1 1
6 2778 1 1 21 LEU CA C 5.139 3.631 9.961 1.00 . A A . 21 LEU CA 1 1
6 2779 1 1 21 LEU CB C 3.843 2.835 10.174 1.00 . A A . 21 LEU CB 1 1
6 2780 1 1 21 LEU CD1 C 1.378 3.067 10.586 1.00 . A A . 21 LEU CD1 1 1
6 2781 1 1 21 LEU CD2 C 2.974 3.274 12.497 1.00 . A A . 21 LEU CD2 1 1
6 2782 1 1 21 LEU CG C 2.762 3.535 11.010 1.00 . A A . 21 LEU CG 1 1
6 2783 1 1 21 LEU H H 4.171 4.783 8.466 1.00 . A A . 21 LEU H 1 1
6 2784 1 1 21 LEU HA H 5.503 3.967 10.921 1.00 . A A . 21 LEU HA 1 1
6 2785 1 1 21 LEU HB2 H 3.424 2.608 9.204 1.00 . A A . 21 LEU HB2 1 1
6 2786 1 1 21 LEU HB3 H 4.095 1.905 10.662 1.00 . A A . 21 LEU HB3 1 1
6 2787 1 1 21 LEU HD11 H 0.631 3.556 11.193 1.00 . A A . 21 LEU HD11 1 1
6 2788 1 1 21 LEU HD12 H 1.304 1.998 10.716 1.00 . A A . 21 LEU HD12 1 1
6 2789 1 1 21 LEU HD13 H 1.217 3.316 9.547 1.00 . A A . 21 LEU HD13 1 1
6 2790 1 1 21 LEU HD21 H 2.926 2.211 12.686 1.00 . A A . 21 LEU HD21 1 1
6 2791 1 1 21 LEU HD22 H 2.204 3.775 13.064 1.00 . A A . 21 LEU HD22 1 1
6 2792 1 1 21 LEU HD23 H 3.942 3.649 12.794 1.00 . A A . 21 LEU HD23 1 1
6 2793 1 1 21 LEU HG H 2.820 4.601 10.844 1.00 . A A . 21 LEU HG 1 1
6 2794 1 1 21 LEU N N 4.880 4.821 9.142 1.00 . A A . 21 LEU N 1 1
6 2795 1 1 21 LEU O O 7.042 2.162 10.027 1.00 . A A . 21 LEU O 1 1
6 2796 1 1 22 GLY C C 6.436 0.727 6.420 1.00 . A A . 22 GLY C 1 1
6 2797 1 1 22 GLY CA C 7.110 1.791 7.264 1.00 . A A . 22 GLY CA 1 1
6 2798 1 1 22 GLY H H 5.460 3.097 7.496 1.00 . A A . 22 GLY H 1 1
6 2799 1 1 22 GLY HA2 H 7.700 2.426 6.619 1.00 . A A . 22 GLY HA2 1 1
6 2800 1 1 22 GLY HA3 H 7.766 1.310 7.974 1.00 . A A . 22 GLY HA3 1 1
6 2801 1 1 22 GLY N N 6.155 2.615 7.990 1.00 . A A . 22 GLY N 1 1
6 2802 1 1 22 GLY O O 6.788 -0.453 6.508 1.00 . A A . 22 GLY O 1 1
6 2803 1 1 23 LEU C C 5.007 0.544 3.262 1.00 . A A . 23 LEU C 1 1
6 2804 1 1 23 LEU CA C 4.727 0.239 4.730 1.00 . A A . 23 LEU CA 1 1
6 2805 1 1 23 LEU CB C 3.216 0.330 5.003 1.00 . A A . 23 LEU CB 1 1
6 2806 1 1 23 LEU CD1 C 1.400 0.552 6.720 1.00 . A A . 23 LEU CD1 1 1
6 2807 1 1 23 LEU CD2 C 2.710 -1.566 6.595 1.00 . A A . 23 LEU CD2 1 1
6 2808 1 1 23 LEU CG C 2.763 -0.051 6.422 1.00 . A A . 23 LEU CG 1 1
6 2809 1 1 23 LEU H H 5.245 2.107 5.587 1.00 . A A . 23 LEU H 1 1
6 2810 1 1 23 LEU HA H 5.062 -0.764 4.944 1.00 . A A . 23 LEU HA 1 1
6 2811 1 1 23 LEU HB2 H 2.902 1.345 4.812 1.00 . A A . 23 LEU HB2 1 1
6 2812 1 1 23 LEU HB3 H 2.710 -0.319 4.304 1.00 . A A . 23 LEU HB3 1 1
6 2813 1 1 23 LEU HD11 H 1.453 1.627 6.629 1.00 . A A . 23 LEU HD11 1 1
6 2814 1 1 23 LEU HD12 H 1.101 0.290 7.724 1.00 . A A . 23 LEU HD12 1 1
6 2815 1 1 23 LEU HD13 H 0.675 0.167 6.017 1.00 . A A . 23 LEU HD13 1 1
6 2816 1 1 23 LEU HD21 H 1.910 -1.967 5.990 1.00 . A A . 23 LEU HD21 1 1
6 2817 1 1 23 LEU HD22 H 2.530 -1.803 7.633 1.00 . A A . 23 LEU HD22 1 1
6 2818 1 1 23 LEU HD23 H 3.649 -1.998 6.284 1.00 . A A . 23 LEU HD23 1 1
6 2819 1 1 23 LEU HG H 3.468 0.345 7.138 1.00 . A A . 23 LEU HG 1 1
6 2820 1 1 23 LEU N N 5.467 1.152 5.603 1.00 . A A . 23 LEU N 1 1
6 2821 1 1 23 LEU O O 5.261 1.696 2.897 1.00 . A A . 23 LEU O 1 1
6 2822 1 1 24 THR C C 4.219 -1.220 0.180 1.00 . A A . 24 THR C 1 1
6 2823 1 1 24 THR CA C 5.205 -0.370 0.993 1.00 . A A . 24 THR CA 1 1
6 2824 1 1 24 THR CB C 6.679 -0.740 0.629 1.00 . A A . 24 THR CB 1 1
6 2825 1 1 24 THR CG2 C 7.039 -2.181 1.011 1.00 . A A . 24 THR CG2 1 1
6 2826 1 1 24 THR H H 4.746 -1.386 2.796 1.00 . A A . 24 THR H 1 1
6 2827 1 1 24 THR HA H 5.051 0.668 0.734 1.00 . A A . 24 THR HA 1 1
6 2828 1 1 24 THR HB H 7.334 -0.074 1.174 1.00 . A A . 24 THR HB 1 1
6 2829 1 1 24 THR HG1 H 7.006 -1.406 -1.201 1.00 . A A . 24 THR HG1 1 1
6 2830 1 1 24 THR HG21 H 6.398 -2.865 0.474 1.00 . A A . 24 THR HG21 1 1
6 2831 1 1 24 THR HG22 H 6.901 -2.317 2.073 1.00 . A A . 24 THR HG22 1 1
6 2832 1 1 24 THR HG23 H 8.069 -2.376 0.753 1.00 . A A . 24 THR HG23 1 1
6 2833 1 1 24 THR N N 4.957 -0.501 2.431 1.00 . A A . 24 THR N 1 1
6 2834 1 1 24 THR O O 3.695 -2.221 0.678 1.00 . A A . 24 THR O 1 1
6 2835 1 1 24 THR OG1 O 6.906 -0.551 -0.775 1.00 . A A . 24 THR OG1 1 1
6 2836 1 1 25 CYS C C 3.859 -2.438 -2.902 1.00 . A A . 25 CYS C 1 1
6 2837 1 1 25 CYS CA C 3.077 -1.507 -1.974 1.00 . A A . 25 CYS CA 1 1
6 2838 1 1 25 CYS CB C 2.272 -0.498 -2.797 1.00 . A A . 25 CYS CB 1 1
6 2839 1 1 25 CYS H H 4.426 0.008 -1.391 1.00 . A A . 25 CYS H 1 1
6 2840 1 1 25 CYS HA H 2.399 -2.096 -1.375 1.00 . A A . 25 CYS HA 1 1
6 2841 1 1 25 CYS HB2 H 2.946 0.237 -3.209 1.00 . A A . 25 CYS HB2 1 1
6 2842 1 1 25 CYS HB3 H 1.782 -1.017 -3.603 1.00 . A A . 25 CYS HB3 1 1
6 2843 1 1 25 CYS N N 3.982 -0.802 -1.069 1.00 . A A . 25 CYS N 1 1
6 2844 1 1 25 CYS O O 4.764 -1.996 -3.617 1.00 . A A . 25 CYS O 1 1
6 2845 1 1 25 CYS SG S 0.994 0.397 -1.852 1.00 . A A . 25 CYS SG 1 1
6 2846 1 1 26 ILE C C 3.130 -5.511 -4.546 1.00 . A A . 26 ILE C 1 1
6 2847 1 1 26 ILE CA C 4.172 -4.736 -3.709 1.00 . A A . 26 ILE CA 1 1
6 2848 1 1 26 ILE CB C 5.027 -5.724 -2.850 1.00 . A A . 26 ILE CB 1 1
6 2849 1 1 26 ILE CD1 C 6.383 -5.601 -0.674 1.00 . A A . 26 ILE CD1 1 1
6 2850 1 1 26 ILE CG1 C 6.057 -4.951 -2.006 1.00 . A A . 26 ILE CG1 1 1
6 2851 1 1 26 ILE CG2 C 5.744 -6.754 -3.733 1.00 . A A . 26 ILE CG2 1 1
6 2852 1 1 26 ILE H H 2.782 -4.010 -2.277 1.00 . A A . 26 ILE H 1 1
6 2853 1 1 26 ILE HA H 4.835 -4.210 -4.379 1.00 . A A . 26 ILE HA 1 1
6 2854 1 1 26 ILE HB H 4.361 -6.258 -2.189 1.00 . A A . 26 ILE HB 1 1
6 2855 1 1 26 ILE HD11 H 5.485 -5.673 -0.081 1.00 . A A . 26 ILE HD11 1 1
6 2856 1 1 26 ILE HD12 H 7.114 -5.002 -0.150 1.00 . A A . 26 ILE HD12 1 1
6 2857 1 1 26 ILE HD13 H 6.783 -6.589 -0.845 1.00 . A A . 26 ILE HD13 1 1
6 2858 1 1 26 ILE HG12 H 6.977 -4.868 -2.564 1.00 . A A . 26 ILE HG12 1 1
6 2859 1 1 26 ILE HG13 H 5.675 -3.960 -1.807 1.00 . A A . 26 ILE HG13 1 1
6 2860 1 1 26 ILE HG21 H 6.423 -6.245 -4.401 1.00 . A A . 26 ILE HG21 1 1
6 2861 1 1 26 ILE HG22 H 5.016 -7.304 -4.309 1.00 . A A . 26 ILE HG22 1 1
6 2862 1 1 26 ILE HG23 H 6.299 -7.438 -3.108 1.00 . A A . 26 ILE HG23 1 1
6 2863 1 1 26 ILE N N 3.506 -3.729 -2.874 1.00 . A A . 26 ILE N 1 1
6 2864 1 1 26 ILE O O 2.219 -6.115 -3.974 1.00 . A A . 26 ILE O 1 1
6 2865 1 1 27 PRO C C 4.117 -3.311 -6.737 1.00 . A A . 27 PRO C 1 1
6 2866 1 1 27 PRO CA C 4.326 -4.828 -6.667 1.00 . A A . 27 PRO CA 1 1
6 2867 1 1 27 PRO CB C 4.247 -5.439 -8.079 1.00 . A A . 27 PRO CB 1 1
6 2868 1 1 27 PRO CD C 2.328 -6.198 -6.837 1.00 . A A . 27 PRO CD 1 1
6 2869 1 1 27 PRO CG C 3.186 -6.492 -8.034 1.00 . A A . 27 PRO CG 1 1
6 2870 1 1 27 PRO HA H 5.298 -5.035 -6.242 1.00 . A A . 27 PRO HA 1 1
6 2871 1 1 27 PRO HB2 H 3.990 -4.665 -8.792 1.00 . A A . 27 PRO HB2 1 1
6 2872 1 1 27 PRO HB3 H 5.196 -5.881 -8.343 1.00 . A A . 27 PRO HB3 1 1
6 2873 1 1 27 PRO HD2 H 1.510 -5.549 -7.113 1.00 . A A . 27 PRO HD2 1 1
6 2874 1 1 27 PRO HD3 H 1.955 -7.114 -6.403 1.00 . A A . 27 PRO HD3 1 1
6 2875 1 1 27 PRO HG2 H 2.593 -6.447 -8.938 1.00 . A A . 27 PRO HG2 1 1
6 2876 1 1 27 PRO HG3 H 3.638 -7.467 -7.930 1.00 . A A . 27 PRO HG3 1 1
6 2877 1 1 27 PRO N N 3.253 -5.517 -5.915 1.00 . A A . 27 PRO N 1 1
6 2878 1 1 27 PRO O O 5.074 -2.542 -6.600 1.00 . A A . 27 PRO O 1 1
6 2879 1 1 28 GLY C C 2.594 -0.939 -8.454 1.00 . A A . 28 GLY C 1 1
6 2880 1 1 28 GLY CA C 2.524 -1.483 -7.036 1.00 . A A . 28 GLY CA 1 1
6 2881 1 1 28 GLY H H 2.149 -3.567 -7.057 1.00 . A A . 28 GLY H 1 1
6 2882 1 1 28 GLY HA2 H 1.522 -1.340 -6.659 1.00 . A A . 28 GLY HA2 1 1
6 2883 1 1 28 GLY HA3 H 3.211 -0.926 -6.416 1.00 . A A . 28 GLY HA3 1 1
6 2884 1 1 28 GLY N N 2.859 -2.898 -6.951 1.00 . A A . 28 GLY N 1 1
6 2885 1 1 28 GLY O O 2.932 0.230 -8.651 1.00 . A A . 28 GLY O 1 1
6 2886 1 1 29 ASN C C 1.199 -2.121 -11.656 1.00 . A A . 29 ASN C 1 1
6 2887 1 1 29 ASN CA C 2.308 -1.399 -10.855 1.00 . A A . 29 ASN CA 1 1
6 2888 1 1 29 ASN CB C 3.699 -1.638 -11.490 1.00 . A A . 29 ASN CB 1 1
6 2889 1 1 29 ASN CG C 4.272 -3.023 -11.219 1.00 . A A . 29 ASN CG 1 1
6 2890 1 1 29 ASN H H 2.043 -2.719 -9.211 1.00 . A A . 29 ASN H 1 1
6 2891 1 1 29 ASN HA H 2.107 -0.341 -10.885 1.00 . A A . 29 ASN HA 1 1
6 2892 1 1 29 ASN HB2 H 3.620 -1.512 -12.559 1.00 . A A . 29 ASN HB2 1 1
6 2893 1 1 29 ASN HB3 H 4.385 -0.902 -11.100 1.00 . A A . 29 ASN HB3 1 1
6 2894 1 1 29 ASN HD21 H 5.208 -2.345 -9.601 1.00 . A A . 29 ASN HD21 1 1
6 2895 1 1 29 ASN HD22 H 5.432 -4.022 -9.950 1.00 . A A . 29 ASN HD22 1 1
6 2896 1 1 29 ASN N N 2.287 -1.796 -9.441 1.00 . A A . 29 ASN N 1 1
6 2897 1 1 29 ASN ND2 N 5.049 -3.142 -10.149 1.00 . A A . 29 ASN ND2 1 1
6 2898 1 1 29 ASN O O 1.472 -3.128 -12.323 1.00 . A A . 29 ASN O 1 1
6 2899 1 1 29 ASN OD1 O 4.021 -3.970 -11.965 1.00 . A A . 29 ASN OD1 1 1
6 2900 1 1 30 PRO C C -0.921 -0.819 -9.352 1.00 . A A . 30 PRO C 1 1
6 2901 1 1 30 PRO CA C -0.497 -0.469 -10.791 1.00 . A A . 30 PRO CA 1 1
6 2902 1 1 30 PRO CB C -1.689 0.067 -11.587 1.00 . A A . 30 PRO CB 1 1
6 2903 1 1 30 PRO CD C -1.228 -2.207 -12.335 1.00 . A A . 30 PRO CD 1 1
6 2904 1 1 30 PRO CG C -2.271 -1.108 -12.322 1.00 . A A . 30 PRO CG 1 1
6 2905 1 1 30 PRO HA H 0.277 0.282 -10.758 1.00 . A A . 30 PRO HA 1 1
6 2906 1 1 30 PRO HB2 H -2.416 0.496 -10.907 1.00 . A A . 30 PRO HB2 1 1
6 2907 1 1 30 PRO HB3 H -1.356 0.814 -12.291 1.00 . A A . 30 PRO HB3 1 1
6 2908 1 1 30 PRO HD2 H -1.605 -3.090 -11.840 1.00 . A A . 30 PRO HD2 1 1
6 2909 1 1 30 PRO HD3 H -0.942 -2.443 -13.351 1.00 . A A . 30 PRO HD3 1 1
6 2910 1 1 30 PRO HG2 H -3.164 -1.447 -11.812 1.00 . A A . 30 PRO HG2 1 1
6 2911 1 1 30 PRO HG3 H -2.511 -0.821 -13.334 1.00 . A A . 30 PRO HG3 1 1
6 2912 1 1 30 PRO N N -0.081 -1.640 -11.588 1.00 . A A . 30 PRO N 1 1
6 2913 1 1 30 PRO O O -0.824 0.017 -8.447 1.00 . A A . 30 PRO O 1 1
6 2914 1 1 31 ASP C C -0.728 -3.208 -7.065 1.00 . A A . 31 ASP C 1 1
6 2915 1 1 31 ASP CA C -1.856 -2.540 -7.857 1.00 . A A . 31 ASP CA 1 1
6 2916 1 1 31 ASP CB C -3.048 -3.507 -8.020 1.00 . A A . 31 ASP CB 1 1
6 2917 1 1 31 ASP CG C -2.791 -4.646 -9.001 1.00 . A A . 31 ASP CG 1 1
6 2918 1 1 31 ASP H H -1.440 -2.665 -9.933 1.00 . A A . 31 ASP H 1 1
6 2919 1 1 31 ASP HA H -2.191 -1.680 -7.301 1.00 . A A . 31 ASP HA 1 1
6 2920 1 1 31 ASP HB2 H -3.280 -3.940 -7.059 1.00 . A A . 31 ASP HB2 1 1
6 2921 1 1 31 ASP HB3 H -3.905 -2.947 -8.369 1.00 . A A . 31 ASP HB3 1 1
6 2922 1 1 31 ASP N N -1.396 -2.058 -9.165 1.00 . A A . 31 ASP N 1 1
6 2923 1 1 31 ASP O O 0.222 -3.742 -7.646 1.00 . A A . 31 ASP O 1 1
6 2924 1 1 31 ASP OD1 O -3.080 -4.471 -10.204 1.00 . A A . 31 ASP OD1 1 1
6 2925 1 1 31 ASP OD2 O -2.302 -5.708 -8.562 1.00 . A A . 31 ASP OD2 1 1
6 2926 1 1 32 GLY C C -0.436 -4.141 -3.504 1.00 . A A . 32 GLY C 1 1
6 2927 1 1 32 GLY CA C 0.139 -3.757 -4.853 1.00 . A A . 32 GLY CA 1 1
6 2928 1 1 32 GLY H H -1.626 -2.696 -5.345 1.00 . A A . 32 GLY H 1 1
6 2929 1 1 32 GLY HA2 H 0.533 -4.643 -5.325 1.00 . A A . 32 GLY HA2 1 1
6 2930 1 1 32 GLY HA3 H 0.944 -3.054 -4.702 1.00 . A A . 32 GLY HA3 1 1
6 2931 1 1 32 GLY N N -0.852 -3.157 -5.734 1.00 . A A . 32 GLY N 1 1
6 2932 1 1 32 GLY O O -1.647 -4.043 -3.286 1.00 . A A . 32 GLY O 1 1
6 2933 1 1 33 THR C C 0.844 -4.200 -0.225 1.00 . A A . 33 THR C 1 1
6 2934 1 1 33 THR CA C 0.046 -4.993 -1.256 1.00 . A A . 33 THR CA 1 1
6 2935 1 1 33 THR CB C 0.261 -6.510 -1.022 1.00 . A A . 33 THR CB 1 1
6 2936 1 1 33 THR CG2 C -0.712 -7.053 0.023 1.00 . A A . 33 THR CG2 1 1
6 2937 1 1 33 THR H H 1.385 -4.659 -2.861 1.00 . A A . 33 THR H 1 1
6 2938 1 1 33 THR HA H -1.003 -4.771 -1.134 1.00 . A A . 33 THR HA 1 1
6 2939 1 1 33 THR HB H 1.268 -6.663 -0.666 1.00 . A A . 33 THR HB 1 1
6 2940 1 1 33 THR HG1 H -0.638 -6.843 -2.748 1.00 . A A . 33 THR HG1 1 1
6 2941 1 1 33 THR HG21 H -1.727 -6.887 -0.309 1.00 . A A . 33 THR HG21 1 1
6 2942 1 1 33 THR HG22 H -0.553 -6.544 0.962 1.00 . A A . 33 THR HG22 1 1
6 2943 1 1 33 THR HG23 H -0.546 -8.112 0.154 1.00 . A A . 33 THR HG23 1 1
6 2944 1 1 33 THR N N 0.441 -4.591 -2.606 1.00 . A A . 33 THR N 1 1
6 2945 1 1 33 THR O O 2.025 -3.910 -0.439 1.00 . A A . 33 THR O 1 1
6 2946 1 1 33 THR OG1 O 0.082 -7.233 -2.247 1.00 . A A . 33 THR OG1 1 1
6 2947 1 1 34 CYS C C 1.543 -4.010 2.964 1.00 . A A . 34 CYS C 1 1
6 2948 1 1 34 CYS CA C 0.835 -3.093 1.962 1.00 . A A . 34 CYS CA 1 1
6 2949 1 1 34 CYS CB C -0.191 -2.205 2.675 1.00 . A A . 34 CYS CB 1 1
6 2950 1 1 34 CYS H H -0.748 -4.128 0.996 1.00 . A A . 34 CYS H 1 1
6 2951 1 1 34 CYS HA H 1.577 -2.458 1.500 1.00 . A A . 34 CYS HA 1 1
6 2952 1 1 34 CYS HB2 H -1.100 -2.768 2.824 1.00 . A A . 34 CYS HB2 1 1
6 2953 1 1 34 CYS HB3 H 0.204 -1.910 3.635 1.00 . A A . 34 CYS HB3 1 1
6 2954 1 1 34 CYS N N 0.191 -3.859 0.892 1.00 . A A . 34 CYS N 1 1
6 2955 1 1 34 CYS O O 0.899 -4.749 3.720 1.00 . A A . 34 CYS O 1 1
6 2956 1 1 34 CYS SG S -0.625 -0.688 1.761 1.00 . A A . 34 CYS SG 1 1
6 2957 1 1 35 TYR C C 4.686 -3.857 4.611 1.00 . A A . 35 TYR C 1 1
6 2958 1 1 35 TYR CA C 3.722 -4.754 3.832 1.00 . A A . 35 TYR CA 1 1
6 2959 1 1 35 TYR CB C 4.512 -5.802 3.035 1.00 . A A . 35 TYR CB 1 1
6 2960 1 1 35 TYR CD1 C 3.453 -8.013 3.678 1.00 . A A . 35 TYR CD1 1 1
6 2961 1 1 35 TYR CD2 C 3.272 -7.297 1.409 1.00 . A A . 35 TYR CD2 1 1
6 2962 1 1 35 TYR CE1 C 2.748 -9.162 3.376 1.00 . A A . 35 TYR CE1 1 1
6 2963 1 1 35 TYR CE2 C 2.565 -8.445 1.102 1.00 . A A . 35 TYR CE2 1 1
6 2964 1 1 35 TYR CG C 3.728 -7.059 2.701 1.00 . A A . 35 TYR CG 1 1
6 2965 1 1 35 TYR CZ C 2.306 -9.372 2.088 1.00 . A A . 35 TYR CZ 1 1
6 2966 1 1 35 TYR H H 3.314 -3.355 2.296 1.00 . A A . 35 TYR H 1 1
6 2967 1 1 35 TYR HA H 3.075 -5.260 4.533 1.00 . A A . 35 TYR HA 1 1
6 2968 1 1 35 TYR HB2 H 4.836 -5.362 2.105 1.00 . A A . 35 TYR HB2 1 1
6 2969 1 1 35 TYR HB3 H 5.380 -6.096 3.607 1.00 . A A . 35 TYR HB3 1 1
6 2970 1 1 35 TYR HD1 H 3.799 -7.845 4.687 1.00 . A A . 35 TYR HD1 1 1
6 2971 1 1 35 TYR HD2 H 3.477 -6.570 0.636 1.00 . A A . 35 TYR HD2 1 1
6 2972 1 1 35 TYR HE1 H 2.545 -9.889 4.149 1.00 . A A . 35 TYR HE1 1 1
6 2973 1 1 35 TYR HE2 H 2.219 -8.612 0.093 1.00 . A A . 35 TYR HE2 1 1
6 2974 1 1 35 TYR HH H 1.940 -10.892 0.969 1.00 . A A . 35 TYR HH 1 1
6 2975 1 1 35 TYR N N 2.880 -3.955 2.940 1.00 . A A . 35 TYR N 1 1
6 2976 1 1 35 TYR O O 4.971 -2.730 4.192 1.00 . A A . 35 TYR O 1 1
6 2977 1 1 35 TYR OH O 1.602 -10.515 1.785 1.00 . A A . 35 TYR OH 1 1
6 2978 1 1 36 TYR C C 7.569 -3.949 6.229 1.00 . A A . 36 TYR C 1 1
6 2979 1 1 36 TYR CA C 6.118 -3.626 6.595 1.00 . A A . 36 TYR CA 1 1
6 2980 1 1 36 TYR CB C 5.859 -3.957 8.071 1.00 . A A . 36 TYR CB 1 1
6 2981 1 1 36 TYR CD1 C 5.541 -1.843 9.420 1.00 . A A . 36 TYR CD1 1 1
6 2982 1 1 36 TYR CD2 C 7.638 -2.968 9.570 1.00 . A A . 36 TYR CD2 1 1
6 2983 1 1 36 TYR CE1 C 5.990 -0.880 10.303 1.00 . A A . 36 TYR CE1 1 1
6 2984 1 1 36 TYR CE2 C 8.094 -2.008 10.454 1.00 . A A . 36 TYR CE2 1 1
6 2985 1 1 36 TYR CG C 6.355 -2.902 9.039 1.00 . A A . 36 TYR CG 1 1
6 2986 1 1 36 TYR CZ C 7.267 -0.967 10.816 1.00 . A A . 36 TYR CZ 1 1
6 2987 1 1 36 TYR H H 4.919 -5.273 6.012 1.00 . A A . 36 TYR H 1 1
6 2988 1 1 36 TYR HA H 5.945 -2.573 6.436 1.00 . A A . 36 TYR HA 1 1
6 2989 1 1 36 TYR HB2 H 4.797 -4.070 8.224 1.00 . A A . 36 TYR HB2 1 1
6 2990 1 1 36 TYR HB3 H 6.352 -4.888 8.313 1.00 . A A . 36 TYR HB3 1 1
6 2991 1 1 36 TYR HD1 H 4.541 -1.778 9.016 1.00 . A A . 36 TYR HD1 1 1
6 2992 1 1 36 TYR HD2 H 8.283 -3.785 9.283 1.00 . A A . 36 TYR HD2 1 1
6 2993 1 1 36 TYR HE1 H 5.342 -0.064 10.587 1.00 . A A . 36 TYR HE1 1 1
6 2994 1 1 36 TYR HE2 H 9.094 -2.077 10.855 1.00 . A A . 36 TYR HE2 1 1
6 2995 1 1 36 TYR HH H 7.038 0.170 12.350 1.00 . A A . 36 TYR HH 1 1
6 2996 1 1 36 TYR N N 5.186 -4.370 5.744 1.00 . A A . 36 TYR N 1 1
6 2997 1 1 36 TYR O O 7.918 -5.113 6.012 1.00 . A A . 36 TYR O 1 1
6 2998 1 1 36 TYR OH O 7.717 -0.009 11.696 1.00 . A A . 36 TYR OH 1 1
6 2999 1 1 37 LEU C C 10.678 -3.033 7.098 1.00 . A A . 37 LEU C 1 1
6 3000 1 1 37 LEU CA C 9.818 -3.049 5.834 1.00 . A A . 37 LEU CA 1 1
6 3001 1 1 37 LEU CB C 10.264 -1.935 4.873 1.00 . A A . 37 LEU CB 1 1
6 3002 1 1 37 LEU CD1 C 9.677 -0.688 2.781 1.00 . A A . 37 LEU CD1 1 1
6 3003 1 1 37 LEU CD2 C 10.665 -2.975 2.614 1.00 . A A . 37 LEU CD2 1 1
6 3004 1 1 37 LEU CG C 9.759 -2.060 3.431 1.00 . A A . 37 LEU CG 1 1
6 3005 1 1 37 LEU H H 8.047 -2.007 6.348 1.00 . A A . 37 LEU H 1 1
6 3006 1 1 37 LEU HA H 9.943 -4.003 5.344 1.00 . A A . 37 LEU HA 1 1
6 3007 1 1 37 LEU HB2 H 9.918 -0.991 5.268 1.00 . A A . 37 LEU HB2 1 1
6 3008 1 1 37 LEU HB3 H 11.343 -1.921 4.851 1.00 . A A . 37 LEU HB3 1 1
6 3009 1 1 37 LEU HD11 H 10.616 -0.171 2.913 1.00 . A A . 37 LEU HD11 1 1
6 3010 1 1 37 LEU HD12 H 8.884 -0.117 3.242 1.00 . A A . 37 LEU HD12 1 1
6 3011 1 1 37 LEU HD13 H 9.474 -0.800 1.727 1.00 . A A . 37 LEU HD13 1 1
6 3012 1 1 37 LEU HD21 H 11.666 -2.570 2.598 1.00 . A A . 37 LEU HD21 1 1
6 3013 1 1 37 LEU HD22 H 10.289 -3.046 1.604 1.00 . A A . 37 LEU HD22 1 1
6 3014 1 1 37 LEU HD23 H 10.681 -3.958 3.061 1.00 . A A . 37 LEU HD23 1 1
6 3015 1 1 37 LEU HG H 8.767 -2.487 3.439 1.00 . A A . 37 LEU HG 1 1
6 3016 1 1 37 LEU N N 8.400 -2.903 6.166 1.00 . A A . 37 LEU N 1 1
6 3017 1 1 37 LEU O O 10.647 -2.017 7.828 1.00 . A A . 37 LEU O 1 1
6 3018 1 1 37 LEU OXT O 11.375 -4.039 7.347 1.00 . A A . 37 LEU OXT 1 1
7 3019 1 1 1 PCA C C -8.060 9.158 3.217 1.00 . A A . 1 PCA C 1 1
7 3020 1 1 1 PCA CA C -7.718 9.954 4.475 1.00 . A A . 1 PCA CA 1 1
7 3021 1 1 1 PCA CB C -8.595 9.515 5.669 1.00 . A A . 1 PCA CB 1 1
7 3022 1 1 1 PCA CD C -9.017 11.796 5.253 1.00 . A A . 1 PCA CD 1 1
7 3023 1 1 1 PCA CG C -9.401 10.624 6.160 1.00 . A A . 1 PCA CG 1 1
7 3024 1 1 1 PCA HA H -6.668 9.873 4.713 1.00 . A A . 1 PCA HA 1 1
7 3025 1 1 1 PCA HB2 H -8.180 9.577 6.555 1.00 . A A . 1 PCA HB2 1 1
7 3026 1 1 1 PCA HB3 H -9.039 8.459 5.426 1.00 . A A . 1 PCA HB3 1 1
7 3027 1 1 1 PCA HG2 H -10.451 10.399 6.049 1.00 . A A . 1 PCA HG2 1 1
7 3028 1 1 1 PCA HG3 H -9.160 10.856 7.190 1.00 . A A . 1 PCA HG3 1 1
7 3029 1 1 1 PCA N N -8.095 11.363 4.355 1.00 . A A . 1 PCA N 1 1
7 3030 1 1 1 PCA O O -9.071 9.427 2.561 1.00 . A A . 1 PCA O 1 1
7 3031 1 1 1 PCA OE O -9.482 12.932 5.343 1.00 . A A . 1 PCA OE 1 1
7 3032 1 1 2 GLY C C -6.217 6.465 1.414 1.00 . A A . 2 GLY C 1 1
7 3033 1 1 2 GLY CA C -7.413 7.347 1.721 1.00 . A A . 2 GLY CA 1 1
7 3034 1 1 2 GLY H H -6.423 8.028 3.465 1.00 . A A . 2 GLY H 1 1
7 3035 1 1 2 GLY HA2 H -8.275 6.719 1.888 1.00 . A A . 2 GLY HA2 1 1
7 3036 1 1 2 GLY HA3 H -7.604 7.984 0.870 1.00 . A A . 2 GLY HA3 1 1
7 3037 1 1 2 GLY N N -7.205 8.182 2.896 1.00 . A A . 2 GLY N 1 1
7 3038 1 1 2 GLY O O -5.729 6.449 0.280 1.00 . A A . 2 GLY O 1 1
7 3039 1 1 3 CYS C C -4.934 3.438 2.815 1.00 . A A . 3 CYS C 1 1
7 3040 1 1 3 CYS CA C -4.603 4.834 2.286 1.00 . A A . 3 CYS CA 1 1
7 3041 1 1 3 CYS CB C -3.384 5.405 3.018 1.00 . A A . 3 CYS CB 1 1
7 3042 1 1 3 CYS H H -6.190 5.800 3.304 1.00 . A A . 3 CYS H 1 1
7 3043 1 1 3 CYS HA H -4.376 4.760 1.233 1.00 . A A . 3 CYS HA 1 1
7 3044 1 1 3 CYS HB2 H -2.542 4.747 2.863 1.00 . A A . 3 CYS HB2 1 1
7 3045 1 1 3 CYS HB3 H -3.153 6.378 2.611 1.00 . A A . 3 CYS HB3 1 1
7 3046 1 1 3 CYS N N -5.750 5.732 2.431 1.00 . A A . 3 CYS N 1 1
7 3047 1 1 3 CYS O O -5.813 3.284 3.668 1.00 . A A . 3 CYS O 1 1
7 3048 1 1 3 CYS SG S -3.610 5.595 4.817 1.00 . A A . 3 CYS SG 1 1
7 3049 1 1 4 ALA C C -3.491 0.633 3.845 1.00 . A A . 4 ALA C 1 1
7 3050 1 1 4 ALA CA C -4.427 1.038 2.710 1.00 . A A . 4 ALA CA 1 1
7 3051 1 1 4 ALA CB C -4.228 0.107 1.523 1.00 . A A . 4 ALA CB 1 1
7 3052 1 1 4 ALA H H -3.534 2.626 1.626 1.00 . A A . 4 ALA H 1 1
7 3053 1 1 4 ALA HA H -5.449 0.940 3.047 1.00 . A A . 4 ALA HA 1 1
7 3054 1 1 4 ALA HB1 H -4.901 -0.734 1.605 1.00 . A A . 4 ALA HB1 1 1
7 3055 1 1 4 ALA HB2 H -3.207 -0.249 1.517 1.00 . A A . 4 ALA HB2 1 1
7 3056 1 1 4 ALA HB3 H -4.427 0.641 0.607 1.00 . A A . 4 ALA HB3 1 1
7 3057 1 1 4 ALA N N -4.218 2.428 2.302 1.00 . A A . 4 ALA N 1 1
7 3058 1 1 4 ALA O O -2.397 1.188 3.986 1.00 . A A . 4 ALA O 1 1
7 3059 1 1 5 PHE C C -2.414 -2.142 5.368 1.00 . A A . 5 PHE C 1 1
7 3060 1 1 5 PHE CA C -3.149 -0.853 5.769 1.00 . A A . 5 PHE CA 1 1
7 3061 1 1 5 PHE CB C -4.034 -1.074 7.023 1.00 . A A . 5 PHE CB 1 1
7 3062 1 1 5 PHE CD1 C -5.330 -3.204 6.632 1.00 . A A . 5 PHE CD1 1 1
7 3063 1 1 5 PHE CD2 C -6.535 -1.147 6.743 1.00 . A A . 5 PHE CD2 1 1
7 3064 1 1 5 PHE CE1 C -6.514 -3.889 6.429 1.00 . A A . 5 PHE CE1 1 1
7 3065 1 1 5 PHE CE2 C -7.721 -1.828 6.543 1.00 . A A . 5 PHE CE2 1 1
7 3066 1 1 5 PHE CG C -5.326 -1.826 6.790 1.00 . A A . 5 PHE CG 1 1
7 3067 1 1 5 PHE CZ C -7.710 -3.200 6.385 1.00 . A A . 5 PHE CZ 1 1
7 3068 1 1 5 PHE H H -4.825 -0.722 4.479 1.00 . A A . 5 PHE H 1 1
7 3069 1 1 5 PHE HA H -2.406 -0.104 6.003 1.00 . A A . 5 PHE HA 1 1
7 3070 1 1 5 PHE HB2 H -3.466 -1.630 7.752 1.00 . A A . 5 PHE HB2 1 1
7 3071 1 1 5 PHE HB3 H -4.285 -0.110 7.441 1.00 . A A . 5 PHE HB3 1 1
7 3072 1 1 5 PHE HD1 H -4.396 -3.744 6.666 1.00 . A A . 5 PHE HD1 1 1
7 3073 1 1 5 PHE HD2 H -6.545 -0.074 6.864 1.00 . A A . 5 PHE HD2 1 1
7 3074 1 1 5 PHE HE1 H -6.503 -4.962 6.305 1.00 . A A . 5 PHE HE1 1 1
7 3075 1 1 5 PHE HE2 H -8.655 -1.287 6.509 1.00 . A A . 5 PHE HE2 1 1
7 3076 1 1 5 PHE HZ H -8.636 -3.734 6.228 1.00 . A A . 5 PHE HZ 1 1
7 3077 1 1 5 PHE N N -3.939 -0.340 4.648 1.00 . A A . 5 PHE N 1 1
7 3078 1 1 5 PHE O O -2.607 -2.656 4.264 1.00 . A A . 5 PHE O 1 1
7 3079 1 1 6 GLU C C -1.663 -5.123 5.892 1.00 . A A . 6 GLU C 1 1
7 3080 1 1 6 GLU CA C -0.781 -3.875 6.044 1.00 . A A . 6 GLU CA 1 1
7 3081 1 1 6 GLU CB C 0.204 -4.077 7.205 1.00 . A A . 6 GLU CB 1 1
7 3082 1 1 6 GLU CD C 2.329 -5.157 8.051 1.00 . A A . 6 GLU CD 1 1
7 3083 1 1 6 GLU CG C 1.427 -4.919 6.855 1.00 . A A . 6 GLU CG 1 1
7 3084 1 1 6 GLU H H -1.479 -2.194 7.135 1.00 . A A . 6 GLU H 1 1
7 3085 1 1 6 GLU HA H -0.220 -3.735 5.133 1.00 . A A . 6 GLU HA 1 1
7 3086 1 1 6 GLU HB2 H 0.546 -3.110 7.539 1.00 . A A . 6 GLU HB2 1 1
7 3087 1 1 6 GLU HB3 H -0.317 -4.562 8.018 1.00 . A A . 6 GLU HB3 1 1
7 3088 1 1 6 GLU HG2 H 1.095 -5.875 6.480 1.00 . A A . 6 GLU HG2 1 1
7 3089 1 1 6 GLU HG3 H 1.994 -4.411 6.090 1.00 . A A . 6 GLU HG3 1 1
7 3090 1 1 6 GLU N N -1.572 -2.655 6.278 1.00 . A A . 6 GLU N 1 1
7 3091 1 1 6 GLU O O -2.553 -5.368 6.712 1.00 . A A . 6 GLU O 1 1
7 3092 1 1 6 GLU OE1 O 2.983 -4.194 8.502 1.00 . A A . 6 GLU OE1 1 1
7 3093 1 1 6 GLU OE2 O 2.377 -6.306 8.539 1.00 . A A . 6 GLU OE2 1 1
7 3094 1 1 7 GLY C C -3.239 -7.008 3.536 1.00 . A A . 7 GLY C 1 1
7 3095 1 1 7 GLY CA C -2.137 -7.129 4.583 1.00 . A A . 7 GLY CA 1 1
7 3096 1 1 7 GLY H H -0.680 -5.625 4.214 1.00 . A A . 7 GLY H 1 1
7 3097 1 1 7 GLY HA2 H -1.441 -7.886 4.256 1.00 . A A . 7 GLY HA2 1 1
7 3098 1 1 7 GLY HA3 H -2.581 -7.453 5.513 1.00 . A A . 7 GLY HA3 1 1
7 3099 1 1 7 GLY N N -1.395 -5.896 4.832 1.00 . A A . 7 GLY N 1 1
7 3100 1 1 7 GLY O O -4.073 -7.911 3.423 1.00 . A A . 7 GLY O 1 1
7 3101 1 1 8 GLU C C -3.647 -5.147 0.435 1.00 . A A . 8 GLU C 1 1
7 3102 1 1 8 GLU CA C -4.270 -5.700 1.730 1.00 . A A . 8 GLU CA 1 1
7 3103 1 1 8 GLU CB C -5.412 -4.784 2.242 1.00 . A A . 8 GLU CB 1 1
7 3104 1 1 8 GLU CD C -6.189 -2.424 2.724 1.00 . A A . 8 GLU CD 1 1
7 3105 1 1 8 GLU CG C -5.000 -3.352 2.576 1.00 . A A . 8 GLU CG 1 1
7 3106 1 1 8 GLU H H -2.567 -5.219 2.912 1.00 . A A . 8 GLU H 1 1
7 3107 1 1 8 GLU HA H -4.689 -6.670 1.506 1.00 . A A . 8 GLU HA 1 1
7 3108 1 1 8 GLU HB2 H -6.180 -4.739 1.484 1.00 . A A . 8 GLU HB2 1 1
7 3109 1 1 8 GLU HB3 H -5.832 -5.228 3.132 1.00 . A A . 8 GLU HB3 1 1
7 3110 1 1 8 GLU HG2 H -4.449 -3.357 3.503 1.00 . A A . 8 GLU HG2 1 1
7 3111 1 1 8 GLU HG3 H -4.367 -2.980 1.784 1.00 . A A . 8 GLU HG3 1 1
7 3112 1 1 8 GLU N N -3.252 -5.905 2.772 1.00 . A A . 8 GLU N 1 1
7 3113 1 1 8 GLU O O -2.445 -4.857 0.387 1.00 . A A . 8 GLU O 1 1
7 3114 1 1 8 GLU OE1 O -6.824 -2.104 1.698 1.00 . A A . 8 GLU OE1 1 1
7 3115 1 1 8 GLU OE2 O -6.485 -2.018 3.866 1.00 . A A . 8 GLU OE2 1 1
7 3116 1 1 9 SER C C -4.213 -2.974 -1.978 1.00 . A A . 9 SER C 1 1
7 3117 1 1 9 SER CA C -4.054 -4.492 -1.905 1.00 . A A . 9 SER CA 1 1
7 3118 1 1 9 SER CB C -4.855 -5.154 -3.028 1.00 . A A . 9 SER CB 1 1
7 3119 1 1 9 SER H H -5.427 -5.253 -0.485 1.00 . A A . 9 SER H 1 1
7 3120 1 1 9 SER HA H -3.010 -4.738 -2.028 1.00 . A A . 9 SER HA 1 1
7 3121 1 1 9 SER HB2 H -5.905 -4.939 -2.894 1.00 . A A . 9 SER HB2 1 1
7 3122 1 1 9 SER HB3 H -4.526 -4.763 -3.980 1.00 . A A . 9 SER HB3 1 1
7 3123 1 1 9 SER HG H -3.955 -6.789 -2.431 1.00 . A A . 9 SER HG 1 1
7 3124 1 1 9 SER N N -4.486 -5.006 -0.604 1.00 . A A . 9 SER N 1 1
7 3125 1 1 9 SER O O -5.217 -2.424 -1.516 1.00 . A A . 9 SER O 1 1
7 3126 1 1 9 SER OG O -4.674 -6.560 -3.025 1.00 . A A . 9 SER OG 1 1
7 3127 1 1 10 CYS C C -2.848 -0.459 -4.141 1.00 . A A . 10 CYS C 1 1
7 3128 1 1 10 CYS CA C -3.200 -0.859 -2.710 1.00 . A A . 10 CYS CA 1 1
7 3129 1 1 10 CYS CB C -2.198 -0.241 -1.726 1.00 . A A . 10 CYS CB 1 1
7 3130 1 1 10 CYS H H -2.449 -2.827 -2.909 1.00 . A A . 10 CYS H 1 1
7 3131 1 1 10 CYS HA H -4.190 -0.495 -2.479 1.00 . A A . 10 CYS HA 1 1
7 3132 1 1 10 CYS HB2 H -1.995 0.778 -2.018 1.00 . A A . 10 CYS HB2 1 1
7 3133 1 1 10 CYS HB3 H -2.630 -0.246 -0.736 1.00 . A A . 10 CYS HB3 1 1
7 3134 1 1 10 CYS N N -3.210 -2.315 -2.564 1.00 . A A . 10 CYS N 1 1
7 3135 1 1 10 CYS O O -1.843 -0.919 -4.692 1.00 . A A . 10 CYS O 1 1
7 3136 1 1 10 CYS SG S -0.605 -1.127 -1.640 1.00 . A A . 10 CYS SG 1 1
7 3137 1 1 11 ASN C C -2.796 2.237 -6.111 1.00 . A A . 11 ASN C 1 1
7 3138 1 1 11 ASN CA C -3.483 0.874 -6.105 1.00 . A A . 11 ASN CA 1 1
7 3139 1 1 11 ASN CB C -4.814 0.949 -6.858 1.00 . A A . 11 ASN CB 1 1
7 3140 1 1 11 ASN CG C -5.100 -0.310 -7.652 1.00 . A A . 11 ASN CG 1 1
7 3141 1 1 11 ASN H H -4.473 0.713 -4.238 1.00 . A A . 11 ASN H 1 1
7 3142 1 1 11 ASN HA H -2.840 0.166 -6.604 1.00 . A A . 11 ASN HA 1 1
7 3143 1 1 11 ASN HB2 H -5.615 1.093 -6.148 1.00 . A A . 11 ASN HB2 1 1
7 3144 1 1 11 ASN HB3 H -4.789 1.786 -7.540 1.00 . A A . 11 ASN HB3 1 1
7 3145 1 1 11 ASN HD21 H -4.091 0.419 -9.202 1.00 . A A . 11 ASN HD21 1 1
7 3146 1 1 11 ASN HD22 H -4.774 -1.152 -9.423 1.00 . A A . 11 ASN HD22 1 1
7 3147 1 1 11 ASN N N -3.690 0.396 -4.736 1.00 . A A . 11 ASN N 1 1
7 3148 1 1 11 ASN ND2 N -4.605 -0.353 -8.883 1.00 . A A . 11 ASN ND2 1 1
7 3149 1 1 11 ASN O O -3.343 3.225 -5.610 1.00 . A A . 11 ASN O 1 1
7 3150 1 1 11 ASN OD1 O -5.752 -1.233 -7.164 1.00 . A A . 11 ASN OD1 1 1
7 3151 1 1 12 VAL C C -1.368 4.559 -7.782 1.00 . A A . 12 VAL C 1 1
7 3152 1 1 12 VAL CA C -0.787 3.515 -6.798 1.00 . A A . 12 VAL CA 1 1
7 3153 1 1 12 VAL CB C 0.700 3.201 -7.175 1.00 . A A . 12 VAL CB 1 1
7 3154 1 1 12 VAL CG1 C 1.369 2.361 -6.093 1.00 . A A . 12 VAL CG1 1 1
7 3155 1 1 12 VAL CG2 C 0.822 2.500 -8.532 1.00 . A A . 12 VAL CG2 1 1
7 3156 1 1 12 VAL H H -1.254 1.463 -7.134 1.00 . A A . 12 VAL H 1 1
7 3157 1 1 12 VAL HA H -0.786 3.954 -5.811 1.00 . A A . 12 VAL HA 1 1
7 3158 1 1 12 VAL HB H 1.232 4.140 -7.237 1.00 . A A . 12 VAL HB 1 1
7 3159 1 1 12 VAL HG11 H 2.414 2.230 -6.333 1.00 . A A . 12 VAL HG11 1 1
7 3160 1 1 12 VAL HG12 H 0.889 1.393 -6.041 1.00 . A A . 12 VAL HG12 1 1
7 3161 1 1 12 VAL HG13 H 1.276 2.860 -5.140 1.00 . A A . 12 VAL HG13 1 1
7 3162 1 1 12 VAL HG21 H 0.281 1.566 -8.505 1.00 . A A . 12 VAL HG21 1 1
7 3163 1 1 12 VAL HG22 H 1.863 2.307 -8.746 1.00 . A A . 12 VAL HG22 1 1
7 3164 1 1 12 VAL HG23 H 0.408 3.133 -9.303 1.00 . A A . 12 VAL HG23 1 1
7 3165 1 1 12 VAL N N -1.602 2.283 -6.720 1.00 . A A . 12 VAL N 1 1
7 3166 1 1 12 VAL O O -0.698 5.541 -8.124 1.00 . A A . 12 VAL O 1 1
7 3167 1 1 13 GLN C C -4.357 6.089 -8.455 1.00 . A A . 13 GLN C 1 1
7 3168 1 1 13 GLN CA C -3.283 5.241 -9.151 1.00 . A A . 13 GLN CA 1 1
7 3169 1 1 13 GLN CB C -3.909 4.418 -10.290 1.00 . A A . 13 GLN CB 1 1
7 3170 1 1 13 GLN CD C -2.788 5.291 -12.397 1.00 . A A . 13 GLN CD 1 1
7 3171 1 1 13 GLN CG C -4.079 5.177 -11.606 1.00 . A A . 13 GLN CG 1 1
7 3172 1 1 13 GLN H H -3.105 3.557 -7.880 1.00 . A A . 13 GLN H 1 1
7 3173 1 1 13 GLN HA H -2.536 5.899 -9.566 1.00 . A A . 13 GLN HA 1 1
7 3174 1 1 13 GLN HB2 H -3.283 3.558 -10.479 1.00 . A A . 13 GLN HB2 1 1
7 3175 1 1 13 GLN HB3 H -4.882 4.074 -9.971 1.00 . A A . 13 GLN HB3 1 1
7 3176 1 1 13 GLN HE21 H -2.347 6.999 -11.480 1.00 . A A . 13 GLN HE21 1 1
7 3177 1 1 13 GLN HE22 H -1.195 6.455 -12.645 1.00 . A A . 13 GLN HE22 1 1
7 3178 1 1 13 GLN HG2 H -4.808 4.660 -12.212 1.00 . A A . 13 GLN HG2 1 1
7 3179 1 1 13 GLN HG3 H -4.439 6.172 -11.386 1.00 . A A . 13 GLN HG3 1 1
7 3180 1 1 13 GLN N N -2.617 4.343 -8.211 1.00 . A A . 13 GLN N 1 1
7 3181 1 1 13 GLN NE2 N -2.034 6.356 -12.149 1.00 . A A . 13 GLN NE2 1 1
7 3182 1 1 13 GLN O O -4.610 7.225 -8.865 1.00 . A A . 13 GLN O 1 1
7 3183 1 1 13 GLN OE1 O -2.473 4.432 -13.221 1.00 . A A . 13 GLN OE1 1 1
7 3184 1 1 14 PHE C C -6.062 5.879 -5.170 1.00 . A A . 14 PHE C 1 1
7 3185 1 1 14 PHE CA C -6.049 6.227 -6.664 1.00 . A A . 14 PHE CA 1 1
7 3186 1 1 14 PHE CB C -7.433 5.910 -7.274 1.00 . A A . 14 PHE CB 1 1
7 3187 1 1 14 PHE CD1 C -7.954 3.468 -6.975 1.00 . A A . 14 PHE CD1 1 1
7 3188 1 1 14 PHE CD2 C -7.254 4.226 -9.124 1.00 . A A . 14 PHE CD2 1 1
7 3189 1 1 14 PHE CE1 C -8.039 2.176 -7.455 1.00 . A A . 14 PHE CE1 1 1
7 3190 1 1 14 PHE CE2 C -7.343 2.938 -9.612 1.00 . A A . 14 PHE CE2 1 1
7 3191 1 1 14 PHE CG C -7.559 4.505 -7.802 1.00 . A A . 14 PHE CG 1 1
7 3192 1 1 14 PHE CZ C -7.733 1.912 -8.776 1.00 . A A . 14 PHE CZ 1 1
7 3193 1 1 14 PHE H H -4.717 4.630 -7.120 1.00 . A A . 14 PHE H 1 1
7 3194 1 1 14 PHE HA H -5.869 7.287 -6.762 1.00 . A A . 14 PHE HA 1 1
7 3195 1 1 14 PHE HB2 H -8.191 6.046 -6.517 1.00 . A A . 14 PHE HB2 1 1
7 3196 1 1 14 PHE HB3 H -7.623 6.590 -8.091 1.00 . A A . 14 PHE HB3 1 1
7 3197 1 1 14 PHE HD1 H -8.196 3.676 -5.945 1.00 . A A . 14 PHE HD1 1 1
7 3198 1 1 14 PHE HD2 H -6.950 5.029 -9.778 1.00 . A A . 14 PHE HD2 1 1
7 3199 1 1 14 PHE HE1 H -8.348 1.374 -6.800 1.00 . A A . 14 PHE HE1 1 1
7 3200 1 1 14 PHE HE2 H -7.103 2.733 -10.644 1.00 . A A . 14 PHE HE2 1 1
7 3201 1 1 14 PHE HZ H -7.794 0.905 -9.152 1.00 . A A . 14 PHE HZ 1 1
7 3202 1 1 14 PHE N N -4.981 5.530 -7.404 1.00 . A A . 14 PHE N 1 1
7 3203 1 1 14 PHE O O -6.507 6.694 -4.356 1.00 . A A . 14 PHE O 1 1
7 3204 1 1 15 TYR C C -4.164 3.806 -2.955 1.00 . A A . 15 TYR C 1 1
7 3205 1 1 15 TYR CA C -5.573 4.248 -3.409 1.00 . A A . 15 TYR CA 1 1
7 3206 1 1 15 TYR CB C -6.597 3.118 -3.206 1.00 . A A . 15 TYR CB 1 1
7 3207 1 1 15 TYR CD1 C -8.145 3.813 -1.328 1.00 . A A . 15 TYR CD1 1 1
7 3208 1 1 15 TYR CD2 C -6.582 2.062 -0.907 1.00 . A A . 15 TYR CD2 1 1
7 3209 1 1 15 TYR CE1 C -8.623 3.702 -0.036 1.00 . A A . 15 TYR CE1 1 1
7 3210 1 1 15 TYR CE2 C -7.056 1.946 0.386 1.00 . A A . 15 TYR CE2 1 1
7 3211 1 1 15 TYR CG C -7.117 2.995 -1.786 1.00 . A A . 15 TYR CG 1 1
7 3212 1 1 15 TYR CZ C -8.075 2.768 0.816 1.00 . A A . 15 TYR CZ 1 1
7 3213 1 1 15 TYR H H -5.211 4.082 -5.497 1.00 . A A . 15 TYR H 1 1
7 3214 1 1 15 TYR HA H -5.874 5.094 -2.811 1.00 . A A . 15 TYR HA 1 1
7 3215 1 1 15 TYR HB2 H -7.445 3.293 -3.849 1.00 . A A . 15 TYR HB2 1 1
7 3216 1 1 15 TYR HB3 H -6.138 2.178 -3.475 1.00 . A A . 15 TYR HB3 1 1
7 3217 1 1 15 TYR HD1 H -8.572 4.544 -1.998 1.00 . A A . 15 TYR HD1 1 1
7 3218 1 1 15 TYR HD2 H -5.783 1.419 -1.247 1.00 . A A . 15 TYR HD2 1 1
7 3219 1 1 15 TYR HE1 H -9.422 4.346 0.301 1.00 . A A . 15 TYR HE1 1 1
7 3220 1 1 15 TYR HE2 H -6.627 1.214 1.054 1.00 . A A . 15 TYR HE2 1 1
7 3221 1 1 15 TYR HH H -7.809 2.590 2.712 1.00 . A A . 15 TYR HH 1 1
7 3222 1 1 15 TYR N N -5.578 4.680 -4.810 1.00 . A A . 15 TYR N 1 1
7 3223 1 1 15 TYR O O -3.814 2.625 -3.072 1.00 . A A . 15 TYR O 1 1
7 3224 1 1 15 TYR OH O -8.548 2.655 2.103 1.00 . A A . 15 TYR OH 1 1
7 3225 1 1 16 PRO C C -1.952 3.781 -0.578 1.00 . A A . 16 PRO C 1 1
7 3226 1 1 16 PRO CA C -1.957 4.428 -1.976 1.00 . A A . 16 PRO CA 1 1
7 3227 1 1 16 PRO CB C -1.259 5.796 -1.961 1.00 . A A . 16 PRO CB 1 1
7 3228 1 1 16 PRO CD C -3.603 6.212 -2.327 1.00 . A A . 16 PRO CD 1 1
7 3229 1 1 16 PRO CG C -2.342 6.801 -1.744 1.00 . A A . 16 PRO CG 1 1
7 3230 1 1 16 PRO HA H -1.451 3.772 -2.671 1.00 . A A . 16 PRO HA 1 1
7 3231 1 1 16 PRO HB2 H -0.534 5.827 -1.156 1.00 . A A . 16 PRO HB2 1 1
7 3232 1 1 16 PRO HB3 H -0.773 5.973 -2.907 1.00 . A A . 16 PRO HB3 1 1
7 3233 1 1 16 PRO HD2 H -4.438 6.382 -1.665 1.00 . A A . 16 PRO HD2 1 1
7 3234 1 1 16 PRO HD3 H -3.804 6.642 -3.298 1.00 . A A . 16 PRO HD3 1 1
7 3235 1 1 16 PRO HG2 H -2.465 6.979 -0.683 1.00 . A A . 16 PRO HG2 1 1
7 3236 1 1 16 PRO HG3 H -2.097 7.721 -2.252 1.00 . A A . 16 PRO HG3 1 1
7 3237 1 1 16 PRO N N -3.316 4.755 -2.448 1.00 . A A . 16 PRO N 1 1
7 3238 1 1 16 PRO O O -3.009 3.620 0.038 1.00 . A A . 16 PRO O 1 1
7 3239 1 1 17 CYS C C -0.413 3.849 2.315 1.00 . A A . 17 CYS C 1 1
7 3240 1 1 17 CYS CA C -0.602 2.787 1.225 1.00 . A A . 17 CYS CA 1 1
7 3241 1 1 17 CYS CB C 0.586 1.820 1.211 1.00 . A A . 17 CYS CB 1 1
7 3242 1 1 17 CYS H H 0.043 3.565 -0.640 1.00 . A A . 17 CYS H 1 1
7 3243 1 1 17 CYS HA H -1.504 2.232 1.434 1.00 . A A . 17 CYS HA 1 1
7 3244 1 1 17 CYS HB2 H 0.609 1.303 0.264 1.00 . A A . 17 CYS HB2 1 1
7 3245 1 1 17 CYS HB3 H 1.500 2.383 1.331 1.00 . A A . 17 CYS HB3 1 1
7 3246 1 1 17 CYS N N -0.756 3.412 -0.094 1.00 . A A . 17 CYS N 1 1
7 3247 1 1 17 CYS O O -0.059 4.994 2.016 1.00 . A A . 17 CYS O 1 1
7 3248 1 1 17 CYS SG S 0.534 0.561 2.527 1.00 . A A . 17 CYS SG 1 1
7 3249 1 1 18 CYS C C 0.950 4.548 5.156 1.00 . A A . 18 CYS C 1 1
7 3250 1 1 18 CYS CA C -0.522 4.372 4.722 1.00 . A A . 18 CYS CA 1 1
7 3251 1 1 18 CYS CB C -1.363 3.867 5.901 1.00 . A A . 18 CYS CB 1 1
7 3252 1 1 18 CYS H H -0.920 2.530 3.743 1.00 . A A . 18 CYS H 1 1
7 3253 1 1 18 CYS HA H -0.904 5.332 4.413 1.00 . A A . 18 CYS HA 1 1
7 3254 1 1 18 CYS HB2 H -1.024 2.880 6.177 1.00 . A A . 18 CYS HB2 1 1
7 3255 1 1 18 CYS HB3 H -1.229 4.535 6.739 1.00 . A A . 18 CYS HB3 1 1
7 3256 1 1 18 CYS N N -0.650 3.458 3.578 1.00 . A A . 18 CYS N 1 1
7 3257 1 1 18 CYS O O 1.549 3.615 5.706 1.00 . A A . 18 CYS O 1 1
7 3258 1 1 18 CYS SG S -3.149 3.761 5.554 1.00 . A A . 18 CYS SG 1 1
7 3259 1 1 19 PRO C C 3.104 6.464 6.751 1.00 . A A . 19 PRO C 1 1
7 3260 1 1 19 PRO CA C 2.962 6.017 5.283 1.00 . A A . 19 PRO CA 1 1
7 3261 1 1 19 PRO CB C 3.364 7.138 4.317 1.00 . A A . 19 PRO CB 1 1
7 3262 1 1 19 PRO CD C 0.963 6.910 4.187 1.00 . A A . 19 PRO CD 1 1
7 3263 1 1 19 PRO CG C 2.105 7.887 4.022 1.00 . A A . 19 PRO CG 1 1
7 3264 1 1 19 PRO HA H 3.589 5.153 5.115 1.00 . A A . 19 PRO HA 1 1
7 3265 1 1 19 PRO HB2 H 4.097 7.782 4.788 1.00 . A A . 19 PRO HB2 1 1
7 3266 1 1 19 PRO HB3 H 3.766 6.717 3.409 1.00 . A A . 19 PRO HB3 1 1
7 3267 1 1 19 PRO HD2 H 0.174 7.351 4.778 1.00 . A A . 19 PRO HD2 1 1
7 3268 1 1 19 PRO HD3 H 0.584 6.611 3.220 1.00 . A A . 19 PRO HD3 1 1
7 3269 1 1 19 PRO HG2 H 2.001 8.708 4.720 1.00 . A A . 19 PRO HG2 1 1
7 3270 1 1 19 PRO HG3 H 2.127 8.259 3.009 1.00 . A A . 19 PRO HG3 1 1
7 3271 1 1 19 PRO N N 1.566 5.746 4.898 1.00 . A A . 19 PRO N 1 1
7 3272 1 1 19 PRO O O 2.102 6.608 7.460 1.00 . A A . 19 PRO O 1 1
7 3273 1 1 20 GLY C C 5.089 5.977 9.451 1.00 . A A . 20 GLY C 1 1
7 3274 1 1 20 GLY CA C 4.614 7.108 8.556 1.00 . A A . 20 GLY CA 1 1
7 3275 1 1 20 GLY H H 5.101 6.548 6.570 1.00 . A A . 20 GLY H 1 1
7 3276 1 1 20 GLY HA2 H 5.371 7.878 8.540 1.00 . A A . 20 GLY HA2 1 1
7 3277 1 1 20 GLY HA3 H 3.707 7.522 8.970 1.00 . A A . 20 GLY HA3 1 1
7 3278 1 1 20 GLY N N 4.352 6.679 7.188 1.00 . A A . 20 GLY N 1 1
7 3279 1 1 20 GLY O O 5.986 6.172 10.276 1.00 . A A . 20 GLY O 1 1
7 3280 1 1 21 LEU C C 5.948 2.798 9.411 1.00 . A A . 21 LEU C 1 1
7 3281 1 1 21 LEU CA C 4.833 3.611 10.078 1.00 . A A . 21 LEU CA 1 1
7 3282 1 1 21 LEU CB C 3.598 2.724 10.292 1.00 . A A . 21 LEU CB 1 1
7 3283 1 1 21 LEU CD1 C 1.518 4.146 10.306 1.00 . A A . 21 LEU CD1 1 1
7 3284 1 1 21 LEU CD2 C 1.742 2.238 11.910 1.00 . A A . 21 LEU CD2 1 1
7 3285 1 1 21 LEU CG C 2.485 3.331 11.157 1.00 . A A . 21 LEU CG 1 1
7 3286 1 1 21 LEU H H 3.780 4.716 8.605 1.00 . A A . 21 LEU H 1 1
7 3287 1 1 21 LEU HA H 5.185 3.954 11.039 1.00 . A A . 21 LEU HA 1 1
7 3288 1 1 21 LEU HB2 H 3.181 2.488 9.323 1.00 . A A . 21 LEU HB2 1 1
7 3289 1 1 21 LEU HB3 H 3.920 1.804 10.757 1.00 . A A . 21 LEU HB3 1 1
7 3290 1 1 21 LEU HD11 H 2.054 4.948 9.820 1.00 . A A . 21 LEU HD11 1 1
7 3291 1 1 21 LEU HD12 H 0.745 4.561 10.937 1.00 . A A . 21 LEU HD12 1 1
7 3292 1 1 21 LEU HD13 H 1.069 3.508 9.560 1.00 . A A . 21 LEU HD13 1 1
7 3293 1 1 21 LEU HD21 H 2.428 1.720 12.562 1.00 . A A . 21 LEU HD21 1 1
7 3294 1 1 21 LEU HD22 H 1.318 1.539 11.204 1.00 . A A . 21 LEU HD22 1 1
7 3295 1 1 21 LEU HD23 H 0.951 2.680 12.498 1.00 . A A . 21 LEU HD23 1 1
7 3296 1 1 21 LEU HG H 2.928 3.996 11.884 1.00 . A A . 21 LEU HG 1 1
7 3297 1 1 21 LEU N N 4.483 4.794 9.283 1.00 . A A . 21 LEU N 1 1
7 3298 1 1 21 LEU O O 6.839 2.284 10.094 1.00 . A A . 21 LEU O 1 1
7 3299 1 1 22 GLY C C 6.273 0.857 6.468 1.00 . A A . 22 GLY C 1 1
7 3300 1 1 22 GLY CA C 6.885 1.946 7.327 1.00 . A A . 22 GLY CA 1 1
7 3301 1 1 22 GLY H H 5.148 3.126 7.600 1.00 . A A . 22 GLY H 1 1
7 3302 1 1 22 GLY HA2 H 7.425 2.631 6.689 1.00 . A A . 22 GLY HA2 1 1
7 3303 1 1 22 GLY HA3 H 7.578 1.495 8.021 1.00 . A A . 22 GLY HA3 1 1
7 3304 1 1 22 GLY N N 5.885 2.691 8.078 1.00 . A A . 22 GLY N 1 1
7 3305 1 1 22 GLY O O 6.689 -0.304 6.542 1.00 . A A . 22 GLY O 1 1
7 3306 1 1 23 LEU C C 4.841 0.650 3.303 1.00 . A A . 23 LEU C 1 1
7 3307 1 1 23 LEU CA C 4.597 0.296 4.766 1.00 . A A . 23 LEU CA 1 1
7 3308 1 1 23 LEU CB C 3.087 0.282 5.055 1.00 . A A . 23 LEU CB 1 1
7 3309 1 1 23 LEU CD1 C 1.280 0.342 6.796 1.00 . A A . 23 LEU CD1 1 1
7 3310 1 1 23 LEU CD2 C 2.724 -1.681 6.602 1.00 . A A . 23 LEU CD2 1 1
7 3311 1 1 23 LEU CG C 2.676 -0.163 6.469 1.00 . A A . 23 LEU CG 1 1
7 3312 1 1 23 LEU H H 5.010 2.178 5.648 1.00 . A A . 23 LEU H 1 1
7 3313 1 1 23 LEU HA H 4.999 -0.687 4.955 1.00 . A A . 23 LEU HA 1 1
7 3314 1 1 23 LEU HB2 H 2.706 1.279 4.894 1.00 . A A . 23 LEU HB2 1 1
7 3315 1 1 23 LEU HB3 H 2.615 -0.381 4.345 1.00 . A A . 23 LEU HB3 1 1
7 3316 1 1 23 LEU HD11 H 1.012 0.037 7.797 1.00 . A A . 23 LEU HD11 1 1
7 3317 1 1 23 LEU HD12 H 0.573 -0.073 6.092 1.00 . A A . 23 LEU HD12 1 1
7 3318 1 1 23 LEU HD13 H 1.262 1.420 6.731 1.00 . A A . 23 LEU HD13 1 1
7 3319 1 1 23 LEU HD21 H 1.969 -2.120 5.968 1.00 . A A . 23 LEU HD21 1 1
7 3320 1 1 23 LEU HD22 H 2.538 -1.958 7.629 1.00 . A A . 23 LEU HD22 1 1
7 3321 1 1 23 LEU HD23 H 3.698 -2.039 6.304 1.00 . A A . 23 LEU HD23 1 1
7 3322 1 1 23 LEU HG H 3.362 0.260 7.188 1.00 . A A . 23 LEU HG 1 1
7 3323 1 1 23 LEU N N 5.284 1.238 5.652 1.00 . A A . 23 LEU N 1 1
7 3324 1 1 23 LEU O O 5.025 1.823 2.963 1.00 . A A . 23 LEU O 1 1
7 3325 1 1 24 THR C C 4.129 -1.086 0.180 1.00 . A A . 24 THR C 1 1
7 3326 1 1 24 THR CA C 5.065 -0.195 1.009 1.00 . A A . 24 THR CA 1 1
7 3327 1 1 24 THR CB C 6.556 -0.462 0.625 1.00 . A A . 24 THR CB 1 1
7 3328 1 1 24 THR CG2 C 7.005 -1.890 0.960 1.00 . A A . 24 THR CG2 1 1
7 3329 1 1 24 THR H H 4.683 -1.280 2.791 1.00 . A A . 24 THR H 1 1
7 3330 1 1 24 THR HA H 4.844 0.837 0.777 1.00 . A A . 24 THR HA 1 1
7 3331 1 1 24 THR HB H 7.174 0.225 1.187 1.00 . A A . 24 THR HB 1 1
7 3332 1 1 24 THR HG1 H 7.055 -1.025 -1.201 1.00 . A A . 24 THR HG1 1 1
7 3333 1 1 24 THR HG21 H 8.022 -2.035 0.627 1.00 . A A . 24 THR HG21 1 1
7 3334 1 1 24 THR HG22 H 6.358 -2.596 0.461 1.00 . A A . 24 THR HG22 1 1
7 3335 1 1 24 THR HG23 H 6.949 -2.043 2.027 1.00 . A A . 24 THR HG23 1 1
7 3336 1 1 24 THR N N 4.840 -0.376 2.446 1.00 . A A . 24 THR N 1 1
7 3337 1 1 24 THR O O 3.659 -2.122 0.661 1.00 . A A . 24 THR O 1 1
7 3338 1 1 24 THR OG1 O 6.760 -0.217 -0.774 1.00 . A A . 24 THR OG1 1 1
7 3339 1 1 25 CYS C C 3.849 -2.241 -2.949 1.00 . A A . 25 CYS C 1 1
7 3340 1 1 25 CYS CA C 3.010 -1.401 -1.983 1.00 . A A . 25 CYS CA 1 1
7 3341 1 1 25 CYS CB C 2.123 -0.427 -2.763 1.00 . A A . 25 CYS CB 1 1
7 3342 1 1 25 CYS H H 4.271 0.176 -1.370 1.00 . A A . 25 CYS H 1 1
7 3343 1 1 25 CYS HA H 2.385 -2.059 -1.399 1.00 . A A . 25 CYS HA 1 1
7 3344 1 1 25 CYS HB2 H 2.737 0.370 -3.155 1.00 . A A . 25 CYS HB2 1 1
7 3345 1 1 25 CYS HB3 H 1.665 -0.953 -3.583 1.00 . A A . 25 CYS HB3 1 1
7 3346 1 1 25 CYS N N 3.872 -0.663 -1.064 1.00 . A A . 25 CYS N 1 1
7 3347 1 1 25 CYS O O 4.657 -1.700 -3.713 1.00 . A A . 25 CYS O 1 1
7 3348 1 1 25 CYS SG S 0.794 0.338 -1.777 1.00 . A A . 25 CYS SG 1 1
7 3349 1 1 26 ILE C C 3.422 -5.452 -4.483 1.00 . A A . 26 ILE C 1 1
7 3350 1 1 26 ILE CA C 4.397 -4.493 -3.766 1.00 . A A . 26 ILE CA 1 1
7 3351 1 1 26 ILE CB C 5.464 -5.320 -2.974 1.00 . A A . 26 ILE CB 1 1
7 3352 1 1 26 ILE CD1 C 6.831 -5.017 -0.826 1.00 . A A . 26 ILE CD1 1 1
7 3353 1 1 26 ILE CG1 C 6.361 -4.397 -2.129 1.00 . A A . 26 ILE CG1 1 1
7 3354 1 1 26 ILE CG2 C 6.332 -6.152 -3.928 1.00 . A A . 26 ILE CG2 1 1
7 3355 1 1 26 ILE H H 3.006 -3.928 -2.263 1.00 . A A . 26 ILE H 1 1
7 3356 1 1 26 ILE HA H 4.911 -3.901 -4.509 1.00 . A A . 26 ILE HA 1 1
7 3357 1 1 26 ILE HB H 4.942 -6.000 -2.319 1.00 . A A . 26 ILE HB 1 1
7 3358 1 1 26 ILE HD11 H 5.991 -5.124 -0.156 1.00 . A A . 26 ILE HD11 1 1
7 3359 1 1 26 ILE HD12 H 7.576 -4.381 -0.372 1.00 . A A . 26 ILE HD12 1 1
7 3360 1 1 26 ILE HD13 H 7.259 -5.988 -1.025 1.00 . A A . 26 ILE HD13 1 1
7 3361 1 1 26 ILE HG12 H 7.237 -4.135 -2.702 1.00 . A A . 26 ILE HG12 1 1
7 3362 1 1 26 ILE HG13 H 5.814 -3.497 -1.889 1.00 . A A . 26 ILE HG13 1 1
7 3363 1 1 26 ILE HG21 H 5.702 -6.823 -4.493 1.00 . A A . 26 ILE HG21 1 1
7 3364 1 1 26 ILE HG22 H 7.046 -6.725 -3.355 1.00 . A A . 26 ILE HG22 1 1
7 3365 1 1 26 ILE HG23 H 6.857 -5.493 -4.604 1.00 . A A . 26 ILE HG23 1 1
7 3366 1 1 26 ILE N N 3.659 -3.566 -2.898 1.00 . A A . 26 ILE N 1 1
7 3367 1 1 26 ILE O O 2.614 -6.104 -3.816 1.00 . A A . 26 ILE O 1 1
7 3368 1 1 27 PRO C C 4.130 -3.285 -6.770 1.00 . A A . 27 PRO C 1 1
7 3369 1 1 27 PRO CA C 4.424 -4.797 -6.719 1.00 . A A . 27 PRO CA 1 1
7 3370 1 1 27 PRO CB C 4.229 -5.433 -8.104 1.00 . A A . 27 PRO CB 1 1
7 3371 1 1 27 PRO CD C 2.641 -6.480 -6.656 1.00 . A A . 27 PRO CD 1 1
7 3372 1 1 27 PRO CG C 2.868 -6.038 -8.075 1.00 . A A . 27 PRO CG 1 1
7 3373 1 1 27 PRO HA H 5.446 -4.945 -6.399 1.00 . A A . 27 PRO HA 1 1
7 3374 1 1 27 PRO HB2 H 4.299 -4.670 -8.871 1.00 . A A . 27 PRO HB2 1 1
7 3375 1 1 27 PRO HB3 H 4.971 -6.198 -8.270 1.00 . A A . 27 PRO HB3 1 1
7 3376 1 1 27 PRO HD2 H 1.600 -6.385 -6.393 1.00 . A A . 27 PRO HD2 1 1
7 3377 1 1 27 PRO HD3 H 2.969 -7.502 -6.525 1.00 . A A . 27 PRO HD3 1 1
7 3378 1 1 27 PRO HG2 H 2.132 -5.297 -8.363 1.00 . A A . 27 PRO HG2 1 1
7 3379 1 1 27 PRO HG3 H 2.826 -6.888 -8.738 1.00 . A A . 27 PRO HG3 1 1
7 3380 1 1 27 PRO N N 3.480 -5.555 -5.854 1.00 . A A . 27 PRO N 1 1
7 3381 1 1 27 PRO O O 5.055 -2.470 -6.712 1.00 . A A . 27 PRO O 1 1
7 3382 1 1 28 GLY C C 2.548 -0.907 -8.309 1.00 . A A . 28 GLY C 1 1
7 3383 1 1 28 GLY CA C 2.428 -1.529 -6.925 1.00 . A A . 28 GLY CA 1 1
7 3384 1 1 28 GLY H H 2.155 -3.631 -6.926 1.00 . A A . 28 GLY H 1 1
7 3385 1 1 28 GLY HA2 H 1.400 -1.459 -6.604 1.00 . A A . 28 GLY HA2 1 1
7 3386 1 1 28 GLY HA3 H 3.044 -0.967 -6.238 1.00 . A A . 28 GLY HA3 1 1
7 3387 1 1 28 GLY N N 2.838 -2.930 -6.878 1.00 . A A . 28 GLY N 1 1
7 3388 1 1 28 GLY O O 2.892 0.272 -8.428 1.00 . A A . 28 GLY O 1 1
7 3389 1 1 29 ASN C C 1.309 -1.947 -11.639 1.00 . A A . 29 ASN C 1 1
7 3390 1 1 29 ASN CA C 2.346 -1.229 -10.743 1.00 . A A . 29 ASN CA 1 1
7 3391 1 1 29 ASN CB C 3.775 -1.377 -11.320 1.00 . A A . 29 ASN CB 1 1
7 3392 1 1 29 ASN CG C 4.392 -2.753 -11.097 1.00 . A A . 29 ASN CG 1 1
7 3393 1 1 29 ASN H H 2.018 -2.635 -9.185 1.00 . A A . 29 ASN H 1 1
7 3394 1 1 29 ASN HA H 2.103 -0.179 -10.726 1.00 . A A . 29 ASN HA 1 1
7 3395 1 1 29 ASN HB2 H 3.742 -1.193 -12.383 1.00 . A A . 29 ASN HB2 1 1
7 3396 1 1 29 ASN HB3 H 4.410 -0.638 -10.856 1.00 . A A . 29 ASN HB3 1 1
7 3397 1 1 29 ASN HD21 H 5.203 -2.139 -9.389 1.00 . A A . 29 ASN HD21 1 1
7 3398 1 1 29 ASN HD22 H 5.521 -3.780 -9.824 1.00 . A A . 29 ASN HD22 1 1
7 3399 1 1 29 ASN N N 2.274 -1.705 -9.354 1.00 . A A . 29 ASN N 1 1
7 3400 1 1 29 ASN ND2 N 5.111 -2.906 -9.992 1.00 . A A . 29 ASN ND2 1 1
7 3401 1 1 29 ASN O O 1.654 -2.912 -12.335 1.00 . A A . 29 ASN O 1 1
7 3402 1 1 29 ASN OD1 O 4.223 -3.661 -11.911 1.00 . A A . 29 ASN OD1 1 1
7 3403 1 1 30 PRO C C -0.918 -0.824 -9.384 1.00 . A A . 30 PRO C 1 1
7 3404 1 1 30 PRO CA C -0.487 -0.394 -10.796 1.00 . A A . 30 PRO CA 1 1
7 3405 1 1 30 PRO CB C -1.689 0.111 -11.599 1.00 . A A . 30 PRO CB 1 1
7 3406 1 1 30 PRO CD C -1.074 -2.085 -12.454 1.00 . A A . 30 PRO CD 1 1
7 3407 1 1 30 PRO CG C -2.189 -1.061 -12.393 1.00 . A A . 30 PRO CG 1 1
7 3408 1 1 30 PRO HA H 0.247 0.395 -10.717 1.00 . A A . 30 PRO HA 1 1
7 3409 1 1 30 PRO HB2 H -2.451 0.472 -10.920 1.00 . A A . 30 PRO HB2 1 1
7 3410 1 1 30 PRO HB3 H -1.380 0.903 -12.263 1.00 . A A . 30 PRO HB3 1 1
7 3411 1 1 30 PRO HD2 H -1.408 -3.028 -12.044 1.00 . A A . 30 PRO HD2 1 1
7 3412 1 1 30 PRO HD3 H -0.742 -2.219 -13.474 1.00 . A A . 30 PRO HD3 1 1
7 3413 1 1 30 PRO HG2 H -3.058 -1.483 -11.905 1.00 . A A . 30 PRO HG2 1 1
7 3414 1 1 30 PRO HG3 H -2.445 -0.741 -13.392 1.00 . A A . 30 PRO HG3 1 1
7 3415 1 1 30 PRO N N 0.010 -1.512 -11.622 1.00 . A A . 30 PRO N 1 1
7 3416 1 1 30 PRO O O -0.873 -0.026 -8.442 1.00 . A A . 30 PRO O 1 1
7 3417 1 1 31 ASP C C -0.631 -3.256 -7.188 1.00 . A A . 31 ASP C 1 1
7 3418 1 1 31 ASP CA C -1.792 -2.652 -7.981 1.00 . A A . 31 ASP CA 1 1
7 3419 1 1 31 ASP CB C -2.899 -3.703 -8.203 1.00 . A A . 31 ASP CB 1 1
7 3420 1 1 31 ASP CG C -2.532 -4.783 -9.216 1.00 . A A . 31 ASP CG 1 1
7 3421 1 1 31 ASP H H -1.351 -2.663 -10.054 1.00 . A A . 31 ASP H 1 1
7 3422 1 1 31 ASP HA H -2.205 -1.839 -7.404 1.00 . A A . 31 ASP HA 1 1
7 3423 1 1 31 ASP HB2 H -3.115 -4.187 -7.263 1.00 . A A . 31 ASP HB2 1 1
7 3424 1 1 31 ASP HB3 H -3.791 -3.202 -8.551 1.00 . A A . 31 ASP HB3 1 1
7 3425 1 1 31 ASP N N -1.341 -2.091 -9.260 1.00 . A A . 31 ASP N 1 1
7 3426 1 1 31 ASP O O 0.331 -3.769 -7.770 1.00 . A A . 31 ASP O 1 1
7 3427 1 1 31 ASP OD1 O -1.968 -5.818 -8.802 1.00 . A A . 31 ASP OD1 1 1
7 3428 1 1 31 ASP OD2 O -2.811 -4.589 -10.418 1.00 . A A . 31 ASP OD2 1 1
7 3429 1 1 32 GLY C C -0.265 -4.189 -3.652 1.00 . A A . 32 GLY C 1 1
7 3430 1 1 32 GLY CA C 0.290 -3.716 -4.981 1.00 . A A . 32 GLY CA 1 1
7 3431 1 1 32 GLY H H -1.528 -2.748 -5.469 1.00 . A A . 32 GLY H 1 1
7 3432 1 1 32 GLY HA2 H 0.769 -4.546 -5.474 1.00 . A A . 32 GLY HA2 1 1
7 3433 1 1 32 GLY HA3 H 1.027 -2.948 -4.798 1.00 . A A . 32 GLY HA3 1 1
7 3434 1 1 32 GLY N N -0.738 -3.180 -5.859 1.00 . A A . 32 GLY N 1 1
7 3435 1 1 32 GLY O O -1.482 -4.211 -3.454 1.00 . A A . 32 GLY O 1 1
7 3436 1 1 33 THR C C 1.033 -4.275 -0.356 1.00 . A A . 33 THR C 1 1
7 3437 1 1 33 THR CA C 0.258 -5.052 -1.418 1.00 . A A . 33 THR CA 1 1
7 3438 1 1 33 THR CB C 0.523 -6.569 -1.244 1.00 . A A . 33 THR CB 1 1
7 3439 1 1 33 THR CG2 C -0.454 -7.191 -0.251 1.00 . A A . 33 THR CG2 1 1
7 3440 1 1 33 THR H H 1.586 -4.564 -2.993 1.00 . A A . 33 THR H 1 1
7 3441 1 1 33 THR HA H -0.799 -4.870 -1.285 1.00 . A A . 33 THR HA 1 1
7 3442 1 1 33 THR HB H 1.526 -6.701 -0.869 1.00 . A A . 33 THR HB 1 1
7 3443 1 1 33 THR HG1 H 1.038 -7.960 -2.547 1.00 . A A . 33 THR HG1 1 1
7 3444 1 1 33 THR HG21 H -1.465 -7.057 -0.608 1.00 . A A . 33 THR HG21 1 1
7 3445 1 1 33 THR HG22 H -0.345 -6.710 0.710 1.00 . A A . 33 THR HG22 1 1
7 3446 1 1 33 THR HG23 H -0.244 -8.245 -0.151 1.00 . A A . 33 THR HG23 1 1
7 3447 1 1 33 THR N N 0.636 -4.583 -2.751 1.00 . A A . 33 THR N 1 1
7 3448 1 1 33 THR O O 2.206 -3.948 -0.557 1.00 . A A . 33 THR O 1 1
7 3449 1 1 33 THR OG1 O 0.401 -7.243 -2.504 1.00 . A A . 33 THR OG1 1 1
7 3450 1 1 34 CYS C C 1.744 -4.155 2.836 1.00 . A A . 34 CYS C 1 1
7 3451 1 1 34 CYS CA C 0.995 -3.238 1.866 1.00 . A A . 34 CYS CA 1 1
7 3452 1 1 34 CYS CB C -0.055 -2.415 2.618 1.00 . A A . 34 CYS CB 1 1
7 3453 1 1 34 CYS H H -0.558 -4.289 0.868 1.00 . A A . 34 CYS H 1 1
7 3454 1 1 34 CYS HA H 1.709 -2.559 1.423 1.00 . A A . 34 CYS HA 1 1
7 3455 1 1 34 CYS HB2 H -0.924 -3.029 2.796 1.00 . A A . 34 CYS HB2 1 1
7 3456 1 1 34 CYS HB3 H 0.357 -2.101 3.566 1.00 . A A . 34 CYS HB3 1 1
7 3457 1 1 34 CYS N N 0.372 -3.989 0.772 1.00 . A A . 34 CYS N 1 1
7 3458 1 1 34 CYS O O 1.139 -4.990 3.524 1.00 . A A . 34 CYS O 1 1
7 3459 1 1 34 CYS SG S -0.605 -0.921 1.731 1.00 . A A . 34 CYS SG 1 1
7 3460 1 1 35 TYR C C 4.836 -3.822 4.570 1.00 . A A . 35 TYR C 1 1
7 3461 1 1 35 TYR CA C 3.955 -4.758 3.739 1.00 . A A . 35 TYR CA 1 1
7 3462 1 1 35 TYR CB C 4.836 -5.710 2.914 1.00 . A A . 35 TYR CB 1 1
7 3463 1 1 35 TYR CD1 C 3.789 -7.983 3.326 1.00 . A A . 35 TYR CD1 1 1
7 3464 1 1 35 TYR CD2 C 3.821 -7.145 1.092 1.00 . A A . 35 TYR CD2 1 1
7 3465 1 1 35 TYR CE1 C 3.157 -9.132 2.891 1.00 . A A . 35 TYR CE1 1 1
7 3466 1 1 35 TYR CE2 C 3.190 -8.293 0.651 1.00 . A A . 35 TYR CE2 1 1
7 3467 1 1 35 TYR CG C 4.132 -6.967 2.436 1.00 . A A . 35 TYR CG 1 1
7 3468 1 1 35 TYR CZ C 2.860 -9.282 1.553 1.00 . A A . 35 TYR CZ 1 1
7 3469 1 1 35 TYR H H 3.470 -3.312 2.271 1.00 . A A . 35 TYR H 1 1
7 3470 1 1 35 TYR HA H 3.336 -5.338 4.406 1.00 . A A . 35 TYR HA 1 1
7 3471 1 1 35 TYR HB2 H 5.197 -5.186 2.044 1.00 . A A . 35 TYR HB2 1 1
7 3472 1 1 35 TYR HB3 H 5.680 -6.013 3.517 1.00 . A A . 35 TYR HB3 1 1
7 3473 1 1 35 TYR HD1 H 4.022 -7.863 4.374 1.00 . A A . 35 TYR HD1 1 1
7 3474 1 1 35 TYR HD2 H 4.079 -6.369 0.385 1.00 . A A . 35 TYR HD2 1 1
7 3475 1 1 35 TYR HE1 H 2.899 -9.906 3.598 1.00 . A A . 35 TYR HE1 1 1
7 3476 1 1 35 TYR HE2 H 2.959 -8.414 -0.397 1.00 . A A . 35 TYR HE2 1 1
7 3477 1 1 35 TYR HH H 1.509 -10.641 1.709 1.00 . A A . 35 TYR HH 1 1
7 3478 1 1 35 TYR N N 3.071 -3.985 2.864 1.00 . A A . 35 TYR N 1 1
7 3479 1 1 35 TYR O O 5.021 -2.654 4.212 1.00 . A A . 35 TYR O 1 1
7 3480 1 1 35 TYR OH O 2.232 -10.426 1.116 1.00 . A A . 35 TYR OH 1 1
7 3481 1 1 36 TYR C C 7.718 -3.762 6.209 1.00 . A A . 36 TYR C 1 1
7 3482 1 1 36 TYR CA C 6.243 -3.569 6.568 1.00 . A A . 36 TYR CA 1 1
7 3483 1 1 36 TYR CB C 5.996 -3.976 8.026 1.00 . A A . 36 TYR CB 1 1
7 3484 1 1 36 TYR CD1 C 5.469 -1.931 9.418 1.00 . A A . 36 TYR CD1 1 1
7 3485 1 1 36 TYR CD2 C 7.640 -2.896 9.614 1.00 . A A . 36 TYR CD2 1 1
7 3486 1 1 36 TYR CE1 C 5.812 -0.961 10.341 1.00 . A A . 36 TYR CE1 1 1
7 3487 1 1 36 TYR CE2 C 7.990 -1.931 10.539 1.00 . A A . 36 TYR CE2 1 1
7 3488 1 1 36 TYR CG C 6.376 -2.913 9.039 1.00 . A A . 36 TYR CG 1 1
7 3489 1 1 36 TYR CZ C 7.073 -0.966 10.898 1.00 . A A . 36 TYR CZ 1 1
7 3490 1 1 36 TYR H H 5.194 -5.284 5.896 1.00 . A A . 36 TYR H 1 1
7 3491 1 1 36 TYR HA H 5.990 -2.526 6.447 1.00 . A A . 36 TYR HA 1 1
7 3492 1 1 36 TYR HB2 H 4.947 -4.194 8.157 1.00 . A A . 36 TYR HB2 1 1
7 3493 1 1 36 TYR HB3 H 6.572 -4.863 8.245 1.00 . A A . 36 TYR HB3 1 1
7 3494 1 1 36 TYR HD1 H 4.482 -1.930 8.979 1.00 . A A . 36 TYR HD1 1 1
7 3495 1 1 36 TYR HD2 H 8.356 -3.653 9.330 1.00 . A A . 36 TYR HD2 1 1
7 3496 1 1 36 TYR HE1 H 5.094 -0.206 10.623 1.00 . A A . 36 TYR HE1 1 1
7 3497 1 1 36 TYR HE2 H 8.979 -1.934 10.975 1.00 . A A . 36 TYR HE2 1 1
7 3498 1 1 36 TYR HH H 8.292 0.339 11.613 1.00 . A A . 36 TYR HH 1 1
7 3499 1 1 36 TYR N N 5.380 -4.347 5.676 1.00 . A A . 36 TYR N 1 1
7 3500 1 1 36 TYR O O 8.168 -4.891 5.989 1.00 . A A . 36 TYR O 1 1
7 3501 1 1 36 TYR OH O 7.419 -0.002 11.818 1.00 . A A . 36 TYR OH 1 1
7 3502 1 1 37 LEU C C 10.730 -2.577 7.100 1.00 . A A . 37 LEU C 1 1
7 3503 1 1 37 LEU CA C 9.882 -2.667 5.831 1.00 . A A . 37 LEU CA 1 1
7 3504 1 1 37 LEU CB C 10.233 -1.518 4.873 1.00 . A A . 37 LEU CB 1 1
7 3505 1 1 37 LEU CD1 C 9.559 -0.324 2.776 1.00 . A A . 37 LEU CD1 1 1
7 3506 1 1 37 LEU CD2 C 10.727 -2.526 2.617 1.00 . A A . 37 LEU CD2 1 1
7 3507 1 1 37 LEU CG C 9.747 -1.685 3.429 1.00 . A A . 37 LEU CG 1 1
7 3508 1 1 37 LEU H H 8.024 -1.786 6.340 1.00 . A A . 37 LEU H 1 1
7 3509 1 1 37 LEU HA H 10.093 -3.607 5.342 1.00 . A A . 37 LEU HA 1 1
7 3510 1 1 37 LEU HB2 H 9.804 -0.608 5.268 1.00 . A A . 37 LEU HB2 1 1
7 3511 1 1 37 LEU HB3 H 11.307 -1.409 4.856 1.00 . A A . 37 LEU HB3 1 1
7 3512 1 1 37 LEU HD11 H 10.466 0.253 2.881 1.00 . A A . 37 LEU HD11 1 1
7 3513 1 1 37 LEU HD12 H 8.744 0.196 3.256 1.00 . A A . 37 LEU HD12 1 1
7 3514 1 1 37 LEU HD13 H 9.336 -0.455 1.728 1.00 . A A . 37 LEU HD13 1 1
7 3515 1 1 37 LEU HD21 H 10.823 -3.503 3.069 1.00 . A A . 37 LEU HD21 1 1
7 3516 1 1 37 LEU HD22 H 11.691 -2.040 2.602 1.00 . A A . 37 LEU HD22 1 1
7 3517 1 1 37 LEU HD23 H 10.361 -2.631 1.607 1.00 . A A . 37 LEU HD23 1 1
7 3518 1 1 37 LEU HG H 8.792 -2.190 3.432 1.00 . A A . 37 LEU HG 1 1
7 3519 1 1 37 LEU N N 8.455 -2.647 6.156 1.00 . A A . 37 LEU N 1 1
7 3520 1 1 37 LEU O O 11.507 -3.521 7.357 1.00 . A A . 37 LEU O 1 1
7 3521 1 1 37 LEU OXT O 10.604 -1.570 7.831 1.00 . A A . 37 LEU OXT 1 1
8 3522 1 1 1 PCA C C -6.894 9.430 2.786 1.00 . A A . 1 PCA C 1 1
8 3523 1 1 1 PCA CA C -6.658 10.230 4.073 1.00 . A A . 1 PCA CA 1 1
8 3524 1 1 1 PCA CB C -5.292 9.881 4.709 1.00 . A A . 1 PCA CB 1 1
8 3525 1 1 1 PCA CD C -6.981 9.342 6.263 1.00 . A A . 1 PCA CD 1 1
8 3526 1 1 1 PCA CG C -5.465 9.333 6.047 1.00 . A A . 1 PCA CG 1 1
8 3527 1 1 1 PCA HA H -6.738 11.291 3.888 1.00 . A A . 1 PCA HA 1 1
8 3528 1 1 1 PCA HB2 H -4.843 10.607 5.191 1.00 . A A . 1 PCA HB2 1 1
8 3529 1 1 1 PCA HB3 H -4.628 9.372 3.890 1.00 . A A . 1 PCA HB3 1 1
8 3530 1 1 1 PCA HG2 H -5.092 8.321 6.086 1.00 . A A . 1 PCA HG2 1 1
8 3531 1 1 1 PCA HG3 H -4.980 9.955 6.790 1.00 . A A . 1 PCA HG3 1 1
8 3532 1 1 1 PCA N N -7.573 9.843 5.149 1.00 . A A . 1 PCA N 1 1
8 3533 1 1 1 PCA O O -6.782 9.976 1.684 1.00 . A A . 1 PCA O 1 1
8 3534 1 1 1 PCA OE O -7.545 8.954 7.286 1.00 . A A . 1 PCA OE 1 1
8 3535 1 1 2 GLY C C -6.280 6.400 1.456 1.00 . A A . 2 GLY C 1 1
8 3536 1 1 2 GLY CA C -7.471 7.276 1.795 1.00 . A A . 2 GLY CA 1 1
8 3537 1 1 2 GLY H H -7.293 7.772 3.847 1.00 . A A . 2 GLY H 1 1
8 3538 1 1 2 GLY HA2 H -8.318 6.643 2.014 1.00 . A A . 2 GLY HA2 1 1
8 3539 1 1 2 GLY HA3 H -7.706 7.891 0.940 1.00 . A A . 2 GLY HA3 1 1
8 3540 1 1 2 GLY N N -7.221 8.139 2.941 1.00 . A A . 2 GLY N 1 1
8 3541 1 1 2 GLY O O -5.818 6.392 0.312 1.00 . A A . 2 GLY O 1 1
8 3542 1 1 3 CYS C C -4.956 3.369 2.808 1.00 . A A . 3 CYS C 1 1
8 3543 1 1 3 CYS CA C -4.642 4.769 2.282 1.00 . A A . 3 CYS CA 1 1
8 3544 1 1 3 CYS CB C -3.411 5.338 2.996 1.00 . A A . 3 CYS CB 1 1
8 3545 1 1 3 CYS H H -6.210 5.723 3.341 1.00 . A A . 3 CYS H 1 1
8 3546 1 1 3 CYS HA H -4.435 4.704 1.225 1.00 . A A . 3 CYS HA 1 1
8 3547 1 1 3 CYS HB2 H -2.575 4.675 2.834 1.00 . A A . 3 CYS HB2 1 1
8 3548 1 1 3 CYS HB3 H -3.181 6.308 2.579 1.00 . A A . 3 CYS HB3 1 1
8 3549 1 1 3 CYS N N -5.788 5.663 2.458 1.00 . A A . 3 CYS N 1 1
8 3550 1 1 3 CYS O O -5.814 3.205 3.681 1.00 . A A . 3 CYS O 1 1
8 3551 1 1 3 CYS SG S -3.615 5.541 4.796 1.00 . A A . 3 CYS SG 1 1
8 3552 1 1 4 ALA C C -3.484 0.568 3.788 1.00 . A A . 4 ALA C 1 1
8 3553 1 1 4 ALA CA C -4.444 0.970 2.673 1.00 . A A . 4 ALA CA 1 1
8 3554 1 1 4 ALA CB C -4.262 0.047 1.477 1.00 . A A . 4 ALA CB 1 1
8 3555 1 1 4 ALA H H -3.584 2.569 1.578 1.00 . A A . 4 ALA H 1 1
8 3556 1 1 4 ALA HA H -5.458 0.865 3.030 1.00 . A A . 4 ALA HA 1 1
8 3557 1 1 4 ALA HB1 H -3.251 -0.333 1.470 1.00 . A A . 4 ALA HB1 1 1
8 3558 1 1 4 ALA HB2 H -4.450 0.594 0.566 1.00 . A A . 4 ALA HB2 1 1
8 3559 1 1 4 ALA HB3 H -4.955 -0.778 1.550 1.00 . A A . 4 ALA HB3 1 1
8 3560 1 1 4 ALA N N -4.250 2.365 2.269 1.00 . A A . 4 ALA N 1 1
8 3561 1 1 4 ALA O O -2.384 1.119 3.900 1.00 . A A . 4 ALA O 1 1
8 3562 1 1 5 PHE C C -2.399 -2.213 5.326 1.00 . A A . 5 PHE C 1 1
8 3563 1 1 5 PHE CA C -3.101 -0.902 5.715 1.00 . A A . 5 PHE CA 1 1
8 3564 1 1 5 PHE CB C -3.952 -1.078 6.996 1.00 . A A . 5 PHE CB 1 1
8 3565 1 1 5 PHE CD1 C -5.280 -3.207 6.725 1.00 . A A . 5 PHE CD1 1 1
8 3566 1 1 5 PHE CD2 C -6.456 -1.131 6.752 1.00 . A A . 5 PHE CD2 1 1
8 3567 1 1 5 PHE CE1 C -6.474 -3.885 6.569 1.00 . A A . 5 PHE CE1 1 1
8 3568 1 1 5 PHE CE2 C -7.653 -1.805 6.599 1.00 . A A . 5 PHE CE2 1 1
8 3569 1 1 5 PHE CG C -5.257 -1.822 6.817 1.00 . A A . 5 PHE CG 1 1
8 3570 1 1 5 PHE CZ C -7.662 -3.183 6.506 1.00 . A A . 5 PHE CZ 1 1
8 3571 1 1 5 PHE H H -4.804 -0.781 4.461 1.00 . A A . 5 PHE H 1 1
8 3572 1 1 5 PHE HA H -2.339 -0.161 5.910 1.00 . A A . 5 PHE HA 1 1
8 3573 1 1 5 PHE HB2 H -3.370 -1.620 7.725 1.00 . A A . 5 PHE HB2 1 1
8 3574 1 1 5 PHE HB3 H -4.183 -0.100 7.395 1.00 . A A . 5 PHE HB3 1 1
8 3575 1 1 5 PHE HD1 H -4.352 -3.757 6.774 1.00 . A A . 5 PHE HD1 1 1
8 3576 1 1 5 PHE HD2 H -6.451 -0.054 6.822 1.00 . A A . 5 PHE HD2 1 1
8 3577 1 1 5 PHE HE1 H -6.478 -4.962 6.497 1.00 . A A . 5 PHE HE1 1 1
8 3578 1 1 5 PHE HE2 H -8.581 -1.254 6.550 1.00 . A A . 5 PHE HE2 1 1
8 3579 1 1 5 PHE HZ H -8.596 -3.711 6.386 1.00 . A A . 5 PHE HZ 1 1
8 3580 1 1 5 PHE N N -3.914 -0.398 4.607 1.00 . A A . 5 PHE N 1 1
8 3581 1 1 5 PHE O O -2.656 -2.770 4.255 1.00 . A A . 5 PHE O 1 1
8 3582 1 1 6 GLU C C -1.647 -5.161 5.845 1.00 . A A . 6 GLU C 1 1
8 3583 1 1 6 GLU CA C -0.742 -3.930 5.998 1.00 . A A . 6 GLU CA 1 1
8 3584 1 1 6 GLU CB C 0.222 -4.145 7.173 1.00 . A A . 6 GLU CB 1 1
8 3585 1 1 6 GLU CD C 2.343 -5.222 8.032 1.00 . A A . 6 GLU CD 1 1
8 3586 1 1 6 GLU CG C 1.471 -4.946 6.822 1.00 . A A . 6 GLU CG 1 1
8 3587 1 1 6 GLU H H -1.370 -2.193 7.041 1.00 . A A . 6 GLU H 1 1
8 3588 1 1 6 GLU HA H -0.167 -3.809 5.094 1.00 . A A . 6 GLU HA 1 1
8 3589 1 1 6 GLU HB2 H 0.532 -3.182 7.546 1.00 . A A . 6 GLU HB2 1 1
8 3590 1 1 6 GLU HB3 H -0.304 -4.670 7.958 1.00 . A A . 6 GLU HB3 1 1
8 3591 1 1 6 GLU HG2 H 1.170 -5.889 6.392 1.00 . A A . 6 GLU HG2 1 1
8 3592 1 1 6 GLU HG3 H 2.049 -4.391 6.099 1.00 . A A . 6 GLU HG3 1 1
8 3593 1 1 6 GLU N N -1.513 -2.693 6.213 1.00 . A A . 6 GLU N 1 1
8 3594 1 1 6 GLU O O -2.551 -5.381 6.657 1.00 . A A . 6 GLU O 1 1
8 3595 1 1 6 GLU OE1 O 2.971 -4.270 8.541 1.00 . A A . 6 GLU OE1 1 1
8 3596 1 1 6 GLU OE2 O 2.396 -6.390 8.470 1.00 . A A . 6 GLU OE2 1 1
8 3597 1 1 7 GLY C C -3.108 -7.063 3.364 1.00 . A A . 7 GLY C 1 1
8 3598 1 1 7 GLY CA C -2.153 -7.160 4.546 1.00 . A A . 7 GLY CA 1 1
8 3599 1 1 7 GLY H H -0.657 -5.697 4.183 1.00 . A A . 7 GLY H 1 1
8 3600 1 1 7 GLY HA2 H -1.465 -7.971 4.362 1.00 . A A . 7 GLY HA2 1 1
8 3601 1 1 7 GLY HA3 H -2.725 -7.391 5.433 1.00 . A A . 7 GLY HA3 1 1
8 3602 1 1 7 GLY N N -1.384 -5.946 4.795 1.00 . A A . 7 GLY N 1 1
8 3603 1 1 7 GLY O O -3.447 -8.089 2.767 1.00 . A A . 7 GLY O 1 1
8 3604 1 1 8 GLU C C -3.770 -5.093 0.658 1.00 . A A . 8 GLU C 1 1
8 3605 1 1 8 GLU CA C -4.478 -5.641 1.912 1.00 . A A . 8 GLU CA 1 1
8 3606 1 1 8 GLU CB C -5.652 -4.727 2.344 1.00 . A A . 8 GLU CB 1 1
8 3607 1 1 8 GLU CD C -6.428 -2.342 2.670 1.00 . A A . 8 GLU CD 1 1
8 3608 1 1 8 GLU CG C -5.261 -3.306 2.743 1.00 . A A . 8 GLU CG 1 1
8 3609 1 1 8 GLU H H -3.221 -5.063 3.527 1.00 . A A . 8 GLU H 1 1
8 3610 1 1 8 GLU HA H -4.881 -6.612 1.663 1.00 . A A . 8 GLU HA 1 1
8 3611 1 1 8 GLU HB2 H -6.352 -4.660 1.526 1.00 . A A . 8 GLU HB2 1 1
8 3612 1 1 8 GLU HB3 H -6.150 -5.187 3.186 1.00 . A A . 8 GLU HB3 1 1
8 3613 1 1 8 GLU HG2 H -4.885 -3.318 3.755 1.00 . A A . 8 GLU HG2 1 1
8 3614 1 1 8 GLU HG3 H -4.485 -2.962 2.075 1.00 . A A . 8 GLU HG3 1 1
8 3615 1 1 8 GLU N N -3.541 -5.842 3.024 1.00 . A A . 8 GLU N 1 1
8 3616 1 1 8 GLU O O -2.556 -4.850 0.670 1.00 . A A . 8 GLU O 1 1
8 3617 1 1 8 GLU OE1 O -6.699 -1.819 1.569 1.00 . A A . 8 GLU OE1 1 1
8 3618 1 1 8 GLU OE2 O -7.074 -2.111 3.713 1.00 . A A . 8 GLU OE2 1 1
8 3619 1 1 9 SER C C -4.197 -2.876 -1.775 1.00 . A A . 9 SER C 1 1
8 3620 1 1 9 SER CA C -4.046 -4.394 -1.690 1.00 . A A . 9 SER CA 1 1
8 3621 1 1 9 SER CB C -4.782 -5.057 -2.857 1.00 . A A . 9 SER CB 1 1
8 3622 1 1 9 SER H H -5.509 -5.114 -0.342 1.00 . A A . 9 SER H 1 1
8 3623 1 1 9 SER HA H -2.998 -4.642 -1.751 1.00 . A A . 9 SER HA 1 1
8 3624 1 1 9 SER HB2 H -5.837 -4.837 -2.787 1.00 . A A . 9 SER HB2 1 1
8 3625 1 1 9 SER HB3 H -4.395 -4.672 -3.789 1.00 . A A . 9 SER HB3 1 1
8 3626 1 1 9 SER HG H -5.466 -6.892 -2.815 1.00 . A A . 9 SER HG 1 1
8 3627 1 1 9 SER N N -4.555 -4.905 -0.417 1.00 . A A . 9 SER N 1 1
8 3628 1 1 9 SER O O -5.107 -2.297 -1.174 1.00 . A A . 9 SER O 1 1
8 3629 1 1 9 SER OG O -4.608 -6.463 -2.837 1.00 . A A . 9 SER OG 1 1
8 3630 1 1 10 CYS C C -2.947 -0.440 -4.169 1.00 . A A . 10 CYS C 1 1
8 3631 1 1 10 CYS CA C -3.275 -0.797 -2.720 1.00 . A A . 10 CYS CA 1 1
8 3632 1 1 10 CYS CB C -2.245 -0.156 -1.777 1.00 . A A . 10 CYS CB 1 1
8 3633 1 1 10 CYS H H -2.606 -2.786 -2.982 1.00 . A A . 10 CYS H 1 1
8 3634 1 1 10 CYS HA H -4.257 -0.419 -2.479 1.00 . A A . 10 CYS HA 1 1
8 3635 1 1 10 CYS HB2 H -2.026 0.845 -2.118 1.00 . A A . 10 CYS HB2 1 1
8 3636 1 1 10 CYS HB3 H -2.663 -0.107 -0.782 1.00 . A A . 10 CYS HB3 1 1
8 3637 1 1 10 CYS N N -3.291 -2.249 -2.532 1.00 . A A . 10 CYS N 1 1
8 3638 1 1 10 CYS O O -2.000 -0.983 -4.748 1.00 . A A . 10 CYS O 1 1
8 3639 1 1 10 CYS SG S -0.668 -1.070 -1.673 1.00 . A A . 10 CYS SG 1 1
8 3640 1 1 11 ASN C C -2.834 2.269 -6.148 1.00 . A A . 11 ASN C 1 1
8 3641 1 1 11 ASN CA C -3.553 0.922 -6.122 1.00 . A A . 11 ASN CA 1 1
8 3642 1 1 11 ASN CB C -4.896 1.029 -6.850 1.00 . A A . 11 ASN CB 1 1
8 3643 1 1 11 ASN CG C -5.265 -0.248 -7.575 1.00 . A A . 11 ASN CG 1 1
8 3644 1 1 11 ASN H H -4.488 0.839 -4.223 1.00 . A A . 11 ASN H 1 1
8 3645 1 1 11 ASN HA H -2.936 0.191 -6.628 1.00 . A A . 11 ASN HA 1 1
8 3646 1 1 11 ASN HB2 H -5.671 1.248 -6.131 1.00 . A A . 11 ASN HB2 1 1
8 3647 1 1 11 ASN HB3 H -4.844 1.830 -7.572 1.00 . A A . 11 ASN HB3 1 1
8 3648 1 1 11 ASN HD21 H -4.184 0.315 -9.146 1.00 . A A . 11 ASN HD21 1 1
8 3649 1 1 11 ASN HD22 H -4.980 -1.212 -9.291 1.00 . A A . 11 ASN HD22 1 1
8 3650 1 1 11 ASN N N -3.746 0.466 -4.744 1.00 . A A . 11 ASN N 1 1
8 3651 1 1 11 ASN ND2 N -4.759 -0.397 -8.794 1.00 . A A . 11 ASN ND2 1 1
8 3652 1 1 11 ASN O O -3.357 3.274 -5.653 1.00 . A A . 11 ASN O 1 1
8 3653 1 1 11 ASN OD1 O -5.988 -1.091 -7.046 1.00 . A A . 11 ASN OD1 1 1
8 3654 1 1 12 VAL C C -1.381 4.563 -7.825 1.00 . A A . 12 VAL C 1 1
8 3655 1 1 12 VAL CA C -0.802 3.497 -6.863 1.00 . A A . 12 VAL CA 1 1
8 3656 1 1 12 VAL CB C 0.664 3.150 -7.283 1.00 . A A . 12 VAL CB 1 1
8 3657 1 1 12 VAL CG1 C 1.356 2.332 -6.200 1.00 . A A . 12 VAL CG1 1 1
8 3658 1 1 12 VAL CG2 C 0.724 2.408 -8.623 1.00 . A A . 12 VAL CG2 1 1
8 3659 1 1 12 VAL H H -1.318 1.453 -7.174 1.00 . A A . 12 VAL H 1 1
8 3660 1 1 12 VAL HA H -0.761 3.931 -5.874 1.00 . A A . 12 VAL HA 1 1
8 3661 1 1 12 VAL HB H 1.206 4.078 -7.392 1.00 . A A . 12 VAL HB 1 1
8 3662 1 1 12 VAL HG11 H 0.832 1.396 -6.067 1.00 . A A . 12 VAL HG11 1 1
8 3663 1 1 12 VAL HG12 H 1.349 2.884 -5.272 1.00 . A A . 12 VAL HG12 1 1
8 3664 1 1 12 VAL HG13 H 2.376 2.135 -6.494 1.00 . A A . 12 VAL HG13 1 1
8 3665 1 1 12 VAL HG21 H 0.287 3.023 -9.395 1.00 . A A . 12 VAL HG21 1 1
8 3666 1 1 12 VAL HG22 H 0.175 1.481 -8.546 1.00 . A A . 12 VAL HG22 1 1
8 3667 1 1 12 VAL HG23 H 1.754 2.196 -8.871 1.00 . A A . 12 VAL HG23 1 1
8 3668 1 1 12 VAL N N -1.644 2.283 -6.767 1.00 . A A . 12 VAL N 1 1
8 3669 1 1 12 VAL O O -0.708 5.550 -8.146 1.00 . A A . 12 VAL O 1 1
8 3670 1 1 13 GLN C C -4.278 6.187 -8.436 1.00 . A A . 13 GLN C 1 1
8 3671 1 1 13 GLN CA C -3.294 5.277 -9.178 1.00 . A A . 13 GLN CA 1 1
8 3672 1 1 13 GLN CB C -4.033 4.471 -10.258 1.00 . A A . 13 GLN CB 1 1
8 3673 1 1 13 GLN CD C -5.065 6.265 -11.743 1.00 . A A . 13 GLN CD 1 1
8 3674 1 1 13 GLN CG C -4.066 5.124 -11.639 1.00 . A A . 13 GLN CG 1 1
8 3675 1 1 13 GLN H H -3.119 3.568 -7.946 1.00 . A A . 13 GLN H 1 1
8 3676 1 1 13 GLN HA H -2.538 5.886 -9.648 1.00 . A A . 13 GLN HA 1 1
8 3677 1 1 13 GLN HB2 H -3.552 3.509 -10.356 1.00 . A A . 13 GLN HB2 1 1
8 3678 1 1 13 GLN HB3 H -5.051 4.316 -9.935 1.00 . A A . 13 GLN HB3 1 1
8 3679 1 1 13 GLN HE21 H -3.644 7.584 -11.302 1.00 . A A . 13 GLN HE21 1 1
8 3680 1 1 13 GLN HE22 H -5.218 8.240 -11.580 1.00 . A A . 13 GLN HE22 1 1
8 3681 1 1 13 GLN HG2 H -3.083 5.509 -11.864 1.00 . A A . 13 GLN HG2 1 1
8 3682 1 1 13 GLN HG3 H -4.329 4.371 -12.368 1.00 . A A . 13 GLN HG3 1 1
8 3683 1 1 13 GLN N N -2.628 4.359 -8.259 1.00 . A A . 13 GLN N 1 1
8 3684 1 1 13 GLN NE2 N -4.595 7.486 -11.519 1.00 . A A . 13 GLN NE2 1 1
8 3685 1 1 13 GLN O O -4.437 7.356 -8.796 1.00 . A A . 13 GLN O 1 1
8 3686 1 1 13 GLN OE1 O -6.242 6.050 -12.034 1.00 . A A . 13 GLN OE1 1 1
8 3687 1 1 14 PHE C C -5.937 5.999 -5.126 1.00 . A A . 14 PHE C 1 1
8 3688 1 1 14 PHE CA C -5.924 6.393 -6.609 1.00 . A A . 14 PHE CA 1 1
8 3689 1 1 14 PHE CB C -7.335 6.192 -7.201 1.00 . A A . 14 PHE CB 1 1
8 3690 1 1 14 PHE CD1 C -7.943 3.758 -7.026 1.00 . A A . 14 PHE CD1 1 1
8 3691 1 1 14 PHE CD2 C -7.314 4.624 -9.157 1.00 . A A . 14 PHE CD2 1 1
8 3692 1 1 14 PHE CE1 C -8.107 2.505 -7.581 1.00 . A A . 14 PHE CE1 1 1
8 3693 1 1 14 PHE CE2 C -7.469 3.372 -9.716 1.00 . A A . 14 PHE CE2 1 1
8 3694 1 1 14 PHE CG C -7.547 4.830 -7.808 1.00 . A A . 14 PHE CG 1 1
8 3695 1 1 14 PHE CZ C -7.866 2.312 -8.927 1.00 . A A . 14 PHE CZ 1 1
8 3696 1 1 14 PHE H H -4.728 4.716 -7.143 1.00 . A A . 14 PHE H 1 1
8 3697 1 1 14 PHE HA H -5.669 7.440 -6.679 1.00 . A A . 14 PHE HA 1 1
8 3698 1 1 14 PHE HB2 H -8.069 6.326 -6.421 1.00 . A A . 14 PHE HB2 1 1
8 3699 1 1 14 PHE HB3 H -7.500 6.928 -7.974 1.00 . A A . 14 PHE HB3 1 1
8 3700 1 1 14 PHE HD1 H -8.132 3.910 -5.975 1.00 . A A . 14 PHE HD1 1 1
8 3701 1 1 14 PHE HD2 H -7.007 5.455 -9.774 1.00 . A A . 14 PHE HD2 1 1
8 3702 1 1 14 PHE HE1 H -8.418 1.676 -6.963 1.00 . A A . 14 PHE HE1 1 1
8 3703 1 1 14 PHE HE2 H -7.285 3.223 -10.769 1.00 . A A . 14 PHE HE2 1 1
8 3704 1 1 14 PHE HZ H -7.981 1.334 -9.360 1.00 . A A . 14 PHE HZ 1 1
8 3705 1 1 14 PHE N N -4.926 5.643 -7.392 1.00 . A A . 14 PHE N 1 1
8 3706 1 1 14 PHE O O -6.303 6.820 -4.279 1.00 . A A . 14 PHE O 1 1
8 3707 1 1 15 TYR C C -4.144 3.825 -2.968 1.00 . A A . 15 TYR C 1 1
8 3708 1 1 15 TYR CA C -5.548 4.282 -3.423 1.00 . A A . 15 TYR CA 1 1
8 3709 1 1 15 TYR CB C -6.575 3.149 -3.259 1.00 . A A . 15 TYR CB 1 1
8 3710 1 1 15 TYR CD1 C -8.240 3.756 -1.457 1.00 . A A . 15 TYR CD1 1 1
8 3711 1 1 15 TYR CD2 C -6.550 2.158 -0.933 1.00 . A A . 15 TYR CD2 1 1
8 3712 1 1 15 TYR CE1 C -8.753 3.640 -0.179 1.00 . A A . 15 TYR CE1 1 1
8 3713 1 1 15 TYR CE2 C -7.059 2.036 0.347 1.00 . A A . 15 TYR CE2 1 1
8 3714 1 1 15 TYR CG C -7.132 3.018 -1.856 1.00 . A A . 15 TYR CG 1 1
8 3715 1 1 15 TYR CZ C -8.159 2.779 0.718 1.00 . A A . 15 TYR CZ 1 1
8 3716 1 1 15 TYR H H -5.230 4.153 -5.523 1.00 . A A . 15 TYR H 1 1
8 3717 1 1 15 TYR HA H -5.852 5.112 -2.802 1.00 . A A . 15 TYR HA 1 1
8 3718 1 1 15 TYR HB2 H -7.404 3.327 -3.924 1.00 . A A . 15 TYR HB2 1 1
8 3719 1 1 15 TYR HB3 H -6.106 2.211 -3.519 1.00 . A A . 15 TYR HB3 1 1
8 3720 1 1 15 TYR HD1 H -8.704 4.429 -2.163 1.00 . A A . 15 TYR HD1 1 1
8 3721 1 1 15 TYR HD2 H -5.688 1.578 -1.226 1.00 . A A . 15 TYR HD2 1 1
8 3722 1 1 15 TYR HE1 H -9.615 4.222 0.111 1.00 . A A . 15 TYR HE1 1 1
8 3723 1 1 15 TYR HE2 H -6.593 1.362 1.050 1.00 . A A . 15 TYR HE2 1 1
8 3724 1 1 15 TYR HH H -9.623 2.589 1.950 1.00 . A A . 15 TYR HH 1 1
8 3725 1 1 15 TYR N N -5.542 4.756 -4.811 1.00 . A A . 15 TYR N 1 1
8 3726 1 1 15 TYR O O -3.811 2.638 -3.077 1.00 . A A . 15 TYR O 1 1
8 3727 1 1 15 TYR OH O -8.667 2.660 1.992 1.00 . A A . 15 TYR OH 1 1
8 3728 1 1 16 PRO C C -1.933 3.772 -0.597 1.00 . A A . 16 PRO C 1 1
8 3729 1 1 16 PRO CA C -1.928 4.416 -1.997 1.00 . A A . 16 PRO CA 1 1
8 3730 1 1 16 PRO CB C -1.208 5.772 -1.983 1.00 . A A . 16 PRO CB 1 1
8 3731 1 1 16 PRO CD C -3.546 6.224 -2.352 1.00 . A A . 16 PRO CD 1 1
8 3732 1 1 16 PRO CG C -2.275 6.795 -1.772 1.00 . A A . 16 PRO CG 1 1
8 3733 1 1 16 PRO HA H -1.433 3.750 -2.690 1.00 . A A . 16 PRO HA 1 1
8 3734 1 1 16 PRO HB2 H -0.484 5.794 -1.177 1.00 . A A . 16 PRO HB2 1 1
8 3735 1 1 16 PRO HB3 H -0.717 5.939 -2.929 1.00 . A A . 16 PRO HB3 1 1
8 3736 1 1 16 PRO HD2 H -4.377 6.410 -1.689 1.00 . A A . 16 PRO HD2 1 1
8 3737 1 1 16 PRO HD3 H -3.741 6.654 -3.324 1.00 . A A . 16 PRO HD3 1 1
8 3738 1 1 16 PRO HG2 H -2.395 6.981 -0.712 1.00 . A A . 16 PRO HG2 1 1
8 3739 1 1 16 PRO HG3 H -2.015 7.709 -2.284 1.00 . A A . 16 PRO HG3 1 1
8 3740 1 1 16 PRO N N -3.282 4.763 -2.468 1.00 . A A . 16 PRO N 1 1
8 3741 1 1 16 PRO O O -2.990 3.652 0.028 1.00 . A A . 16 PRO O 1 1
8 3742 1 1 17 CYS C C -0.430 3.795 2.291 1.00 . A A . 17 CYS C 1 1
8 3743 1 1 17 CYS CA C -0.607 2.732 1.198 1.00 . A A . 17 CYS CA 1 1
8 3744 1 1 17 CYS CB C 0.579 1.762 1.197 1.00 . A A . 17 CYS CB 1 1
8 3745 1 1 17 CYS H H 0.053 3.480 -0.675 1.00 . A A . 17 CYS H 1 1
8 3746 1 1 17 CYS HA H -1.513 2.179 1.398 1.00 . A A . 17 CYS HA 1 1
8 3747 1 1 17 CYS HB2 H 0.632 1.271 0.236 1.00 . A A . 17 CYS HB2 1 1
8 3748 1 1 17 CYS HB3 H 1.490 2.319 1.360 1.00 . A A . 17 CYS HB3 1 1
8 3749 1 1 17 CYS N N -0.747 3.359 -0.122 1.00 . A A . 17 CYS N 1 1
8 3750 1 1 17 CYS O O -0.090 4.945 1.993 1.00 . A A . 17 CYS O 1 1
8 3751 1 1 17 CYS SG S 0.483 0.467 2.475 1.00 . A A . 17 CYS SG 1 1
8 3752 1 1 18 CYS C C 0.923 4.517 5.133 1.00 . A A . 18 CYS C 1 1
8 3753 1 1 18 CYS CA C -0.545 4.315 4.697 1.00 . A A . 18 CYS CA 1 1
8 3754 1 1 18 CYS CB C -1.379 3.797 5.875 1.00 . A A . 18 CYS CB 1 1
8 3755 1 1 18 CYS H H -0.914 2.468 3.718 1.00 . A A . 18 CYS H 1 1
8 3756 1 1 18 CYS HA H -0.943 5.270 4.388 1.00 . A A . 18 CYS HA 1 1
8 3757 1 1 18 CYS HB2 H -1.044 2.804 6.134 1.00 . A A . 18 CYS HB2 1 1
8 3758 1 1 18 CYS HB3 H -1.236 4.452 6.722 1.00 . A A . 18 CYS HB3 1 1
8 3759 1 1 18 CYS N N -0.660 3.400 3.554 1.00 . A A . 18 CYS N 1 1
8 3760 1 1 18 CYS O O 1.538 3.594 5.680 1.00 . A A . 18 CYS O 1 1
8 3761 1 1 18 CYS SG S -3.168 3.706 5.539 1.00 . A A . 18 CYS SG 1 1
8 3762 1 1 19 PRO C C 3.037 6.470 6.736 1.00 . A A . 19 PRO C 1 1
8 3763 1 1 19 PRO CA C 2.906 6.024 5.266 1.00 . A A . 19 PRO CA 1 1
8 3764 1 1 19 PRO CB C 3.288 7.156 4.303 1.00 . A A . 19 PRO CB 1 1
8 3765 1 1 19 PRO CD C 0.892 6.881 4.169 1.00 . A A . 19 PRO CD 1 1
8 3766 1 1 19 PRO CG C 2.015 7.881 4.007 1.00 . A A . 19 PRO CG 1 1
8 3767 1 1 19 PRO HA H 3.550 5.173 5.096 1.00 . A A . 19 PRO HA 1 1
8 3768 1 1 19 PRO HB2 H 4.007 7.812 4.777 1.00 . A A . 19 PRO HB2 1 1
8 3769 1 1 19 PRO HB3 H 3.700 6.745 3.395 1.00 . A A . 19 PRO HB3 1 1
8 3770 1 1 19 PRO HD2 H 0.094 7.305 4.760 1.00 . A A . 19 PRO HD2 1 1
8 3771 1 1 19 PRO HD3 H 0.520 6.577 3.201 1.00 . A A . 19 PRO HD3 1 1
8 3772 1 1 19 PRO HG2 H 1.894 8.699 4.706 1.00 . A A . 19 PRO HG2 1 1
8 3773 1 1 19 PRO HG3 H 2.032 8.254 2.995 1.00 . A A . 19 PRO HG3 1 1
8 3774 1 1 19 PRO N N 1.516 5.727 4.878 1.00 . A A . 19 PRO N 1 1
8 3775 1 1 19 PRO O O 2.031 6.589 7.443 1.00 . A A . 19 PRO O 1 1
8 3776 1 1 20 GLY C C 4.974 6.004 9.448 1.00 . A A . 20 GLY C 1 1
8 3777 1 1 20 GLY CA C 4.529 7.140 8.545 1.00 . A A . 20 GLY CA 1 1
8 3778 1 1 20 GLY H H 5.032 6.598 6.558 1.00 . A A . 20 GLY H 1 1
8 3779 1 1 20 GLY HA2 H 5.298 7.899 8.537 1.00 . A A . 20 GLY HA2 1 1
8 3780 1 1 20 GLY HA3 H 3.623 7.569 8.946 1.00 . A A . 20 GLY HA3 1 1
8 3781 1 1 20 GLY N N 4.279 6.711 7.175 1.00 . A A . 20 GLY N 1 1
8 3782 1 1 20 GLY O O 5.877 6.181 10.271 1.00 . A A . 20 GLY O 1 1
8 3783 1 1 21 LEU C C 5.758 2.811 9.432 1.00 . A A . 21 LEU C 1 1
8 3784 1 1 21 LEU CA C 4.657 3.649 10.090 1.00 . A A . 21 LEU CA 1 1
8 3785 1 1 21 LEU CB C 3.401 2.790 10.299 1.00 . A A . 21 LEU CB 1 1
8 3786 1 1 21 LEU CD1 C 1.354 4.259 10.308 1.00 . A A . 21 LEU CD1 1 1
8 3787 1 1 21 LEU CD2 C 1.529 2.344 11.910 1.00 . A A . 21 LEU CD2 1 1
8 3788 1 1 21 LEU CG C 2.299 3.422 11.161 1.00 . A A . 21 LEU CG 1 1
8 3789 1 1 21 LEU H H 3.631 4.773 8.612 1.00 . A A . 21 LEU H 1 1
8 3790 1 1 21 LEU HA H 5.011 3.989 11.052 1.00 . A A . 21 LEU HA 1 1
8 3791 1 1 21 LEU HB2 H 2.983 2.564 9.329 1.00 . A A . 21 LEU HB2 1 1
8 3792 1 1 21 LEU HB3 H 3.702 1.863 10.765 1.00 . A A . 21 LEU HB3 1 1
8 3793 1 1 21 LEU HD11 H 0.588 4.689 10.937 1.00 . A A . 21 LEU HD11 1 1
8 3794 1 1 21 LEU HD12 H 0.894 3.631 9.559 1.00 . A A . 21 LEU HD12 1 1
8 3795 1 1 21 LEU HD13 H 1.909 5.049 9.825 1.00 . A A . 21 LEU HD13 1 1
8 3796 1 1 21 LEU HD21 H 2.202 1.809 12.563 1.00 . A A . 21 LEU HD21 1 1
8 3797 1 1 21 LEU HD22 H 1.091 1.657 11.202 1.00 . A A . 21 LEU HD22 1 1
8 3798 1 1 21 LEU HD23 H 0.747 2.803 12.496 1.00 . A A . 21 LEU HD23 1 1
8 3799 1 1 21 LEU HG H 2.755 4.075 11.891 1.00 . A A . 21 LEU HG 1 1
8 3800 1 1 21 LEU N N 4.337 4.837 9.289 1.00 . A A . 21 LEU N 1 1
8 3801 1 1 21 LEU O O 6.631 2.278 10.123 1.00 . A A . 21 LEU O 1 1
8 3802 1 1 22 GLY C C 6.066 0.860 6.494 1.00 . A A . 22 GLY C 1 1
8 3803 1 1 22 GLY CA C 6.693 1.937 7.357 1.00 . A A . 22 GLY CA 1 1
8 3804 1 1 22 GLY H H 4.979 3.154 7.615 1.00 . A A . 22 GLY H 1 1
8 3805 1 1 22 GLY HA2 H 7.252 2.609 6.724 1.00 . A A . 22 GLY HA2 1 1
8 3806 1 1 22 GLY HA3 H 7.370 1.472 8.058 1.00 . A A . 22 GLY HA3 1 1
8 3807 1 1 22 GLY N N 5.703 2.704 8.099 1.00 . A A . 22 GLY N 1 1
8 3808 1 1 22 GLY O O 6.421 -0.317 6.611 1.00 . A A . 22 GLY O 1 1
8 3809 1 1 23 LEU C C 4.685 0.710 3.273 1.00 . A A . 23 LEU C 1 1
8 3810 1 1 23 LEU CA C 4.442 0.339 4.732 1.00 . A A . 23 LEU CA 1 1
8 3811 1 1 23 LEU CB C 2.931 0.321 5.023 1.00 . A A . 23 LEU CB 1 1
8 3812 1 1 23 LEU CD1 C 1.108 0.345 6.747 1.00 . A A . 23 LEU CD1 1 1
8 3813 1 1 23 LEU CD2 C 2.608 -1.640 6.586 1.00 . A A . 23 LEU CD2 1 1
8 3814 1 1 23 LEU CG C 2.520 -0.125 6.437 1.00 . A A . 23 LEU CG 1 1
8 3815 1 1 23 LEU H H 4.903 2.220 5.593 1.00 . A A . 23 LEU H 1 1
8 3816 1 1 23 LEU HA H 4.845 -0.647 4.908 1.00 . A A . 23 LEU HA 1 1
8 3817 1 1 23 LEU HB2 H 2.547 1.317 4.860 1.00 . A A . 23 LEU HB2 1 1
8 3818 1 1 23 LEU HB3 H 2.462 -0.344 4.313 1.00 . A A . 23 LEU HB3 1 1
8 3819 1 1 23 LEU HD11 H 0.843 0.050 7.752 1.00 . A A . 23 LEU HD11 1 1
8 3820 1 1 23 LEU HD12 H 0.418 -0.104 6.047 1.00 . A A . 23 LEU HD12 1 1
8 3821 1 1 23 LEU HD13 H 1.059 1.420 6.663 1.00 . A A . 23 LEU HD13 1 1
8 3822 1 1 23 LEU HD21 H 1.862 -2.105 5.959 1.00 . A A . 23 LEU HD21 1 1
8 3823 1 1 23 LEU HD22 H 2.432 -1.910 7.616 1.00 . A A . 23 LEU HD22 1 1
8 3824 1 1 23 LEU HD23 H 3.589 -1.977 6.289 1.00 . A A . 23 LEU HD23 1 1
8 3825 1 1 23 LEU HG H 3.188 0.324 7.158 1.00 . A A . 23 LEU HG 1 1
8 3826 1 1 23 LEU N N 5.132 1.268 5.629 1.00 . A A . 23 LEU N 1 1
8 3827 1 1 23 LEU O O 4.838 1.890 2.942 1.00 . A A . 23 LEU O 1 1
8 3828 1 1 24 THR C C 4.056 -1.038 0.134 1.00 . A A . 24 THR C 1 1
8 3829 1 1 24 THR CA C 4.949 -0.114 0.976 1.00 . A A . 24 THR CA 1 1
8 3830 1 1 24 THR CB C 6.452 -0.319 0.603 1.00 . A A . 24 THR CB 1 1
8 3831 1 1 24 THR CG2 C 6.954 -1.729 0.934 1.00 . A A . 24 THR CG2 1 1
8 3832 1 1 24 THR H H 4.583 -1.221 2.747 1.00 . A A . 24 THR H 1 1
8 3833 1 1 24 THR HA H 4.687 0.909 0.746 1.00 . A A . 24 THR HA 1 1
8 3834 1 1 24 THR HB H 7.037 0.389 1.174 1.00 . A A . 24 THR HB 1 1
8 3835 1 1 24 THR HG1 H 5.957 -0.469 -1.302 1.00 . A A . 24 THR HG1 1 1
8 3836 1 1 24 THR HG21 H 6.347 -2.457 0.417 1.00 . A A . 24 THR HG21 1 1
8 3837 1 1 24 THR HG22 H 6.885 -1.895 1.999 1.00 . A A . 24 THR HG22 1 1
8 3838 1 1 24 THR HG23 H 7.982 -1.830 0.619 1.00 . A A . 24 THR HG23 1 1
8 3839 1 1 24 THR N N 4.718 -0.310 2.410 1.00 . A A . 24 THR N 1 1
8 3840 1 1 24 THR O O 3.623 -2.095 0.605 1.00 . A A . 24 THR O 1 1
8 3841 1 1 24 THR OG1 O 6.658 -0.058 -0.792 1.00 . A A . 24 THR OG1 1 1
8 3842 1 1 25 CYS C C 3.858 -2.194 -2.997 1.00 . A A . 25 CYS C 1 1
8 3843 1 1 25 CYS CA C 2.974 -1.386 -2.041 1.00 . A A . 25 CYS CA 1 1
8 3844 1 1 25 CYS CB C 2.065 -0.439 -2.830 1.00 . A A . 25 CYS CB 1 1
8 3845 1 1 25 CYS H H 4.163 0.236 -1.408 1.00 . A A . 25 CYS H 1 1
8 3846 1 1 25 CYS HA H 2.364 -2.067 -1.467 1.00 . A A . 25 CYS HA 1 1
8 3847 1 1 25 CYS HB2 H 2.668 0.343 -3.266 1.00 . A A . 25 CYS HB2 1 1
8 3848 1 1 25 CYS HB3 H 1.586 -0.992 -3.617 1.00 . A A . 25 CYS HB3 1 1
8 3849 1 1 25 CYS N N 3.795 -0.620 -1.110 1.00 . A A . 25 CYS N 1 1
8 3850 1 1 25 CYS O O 4.639 -1.621 -3.766 1.00 . A A . 25 CYS O 1 1
8 3851 1 1 25 CYS SG S 0.762 0.361 -1.836 1.00 . A A . 25 CYS SG 1 1
8 3852 1 1 26 ILE C C 3.598 -5.407 -4.533 1.00 . A A . 26 ILE C 1 1
8 3853 1 1 26 ILE CA C 4.526 -4.422 -3.789 1.00 . A A . 26 ILE CA 1 1
8 3854 1 1 26 ILE CB C 5.602 -5.218 -2.980 1.00 . A A . 26 ILE CB 1 1
8 3855 1 1 26 ILE CD1 C 6.917 -4.895 -0.803 1.00 . A A . 26 ILE CD1 1 1
8 3856 1 1 26 ILE CG1 C 6.439 -4.270 -2.100 1.00 . A A . 26 ILE CG1 1 1
8 3857 1 1 26 ILE CG2 C 6.526 -6.002 -3.921 1.00 . A A . 26 ILE CG2 1 1
8 3858 1 1 26 ILE H H 3.104 -3.915 -2.293 1.00 . A A . 26 ILE H 1 1
8 3859 1 1 26 ILE HA H 5.036 -3.808 -4.517 1.00 . A A . 26 ILE HA 1 1
8 3860 1 1 26 ILE HB H 5.091 -5.927 -2.347 1.00 . A A . 26 ILE HB 1 1
8 3861 1 1 26 ILE HD11 H 7.394 -5.841 -1.015 1.00 . A A . 26 ILE HD11 1 1
8 3862 1 1 26 ILE HD12 H 6.074 -5.056 -0.149 1.00 . A A . 26 ILE HD12 1 1
8 3863 1 1 26 ILE HD13 H 7.625 -4.235 -0.324 1.00 . A A . 26 ILE HD13 1 1
8 3864 1 1 26 ILE HG12 H 7.311 -3.955 -2.653 1.00 . A A . 26 ILE HG12 1 1
8 3865 1 1 26 ILE HG13 H 5.844 -3.403 -1.852 1.00 . A A . 26 ILE HG13 1 1
8 3866 1 1 26 ILE HG21 H 7.251 -6.551 -3.338 1.00 . A A . 26 ILE HG21 1 1
8 3867 1 1 26 ILE HG22 H 7.039 -5.315 -4.578 1.00 . A A . 26 ILE HG22 1 1
8 3868 1 1 26 ILE HG23 H 5.939 -6.692 -4.509 1.00 . A A . 26 ILE HG23 1 1
8 3869 1 1 26 ILE N N 3.738 -3.526 -2.932 1.00 . A A . 26 ILE N 1 1
8 3870 1 1 26 ILE O O 2.816 -6.110 -3.888 1.00 . A A . 26 ILE O 1 1
8 3871 1 1 27 PRO C C 4.254 -3.187 -6.788 1.00 . A A . 27 PRO C 1 1
8 3872 1 1 27 PRO CA C 4.606 -4.685 -6.744 1.00 . A A . 27 PRO CA 1 1
8 3873 1 1 27 PRO CB C 4.464 -5.317 -8.137 1.00 . A A . 27 PRO CB 1 1
8 3874 1 1 27 PRO CD C 2.866 -6.414 -6.731 1.00 . A A . 27 PRO CD 1 1
8 3875 1 1 27 PRO CG C 3.122 -5.965 -8.144 1.00 . A A . 27 PRO CG 1 1
8 3876 1 1 27 PRO HA H 5.628 -4.795 -6.405 1.00 . A A . 27 PRO HA 1 1
8 3877 1 1 27 PRO HB2 H 4.527 -4.548 -8.896 1.00 . A A . 27 PRO HB2 1 1
8 3878 1 1 27 PRO HB3 H 5.233 -6.057 -8.289 1.00 . A A . 27 PRO HB3 1 1
8 3879 1 1 27 PRO HD2 H 1.817 -6.323 -6.491 1.00 . A A . 27 PRO HD2 1 1
8 3880 1 1 27 PRO HD3 H 3.195 -7.434 -6.596 1.00 . A A . 27 PRO HD3 1 1
8 3881 1 1 27 PRO HG2 H 2.372 -5.249 -8.455 1.00 . A A . 27 PRO HG2 1 1
8 3882 1 1 27 PRO HG3 H 3.126 -6.817 -8.806 1.00 . A A . 27 PRO HG3 1 1
8 3883 1 1 27 PRO N N 3.678 -5.488 -5.904 1.00 . A A . 27 PRO N 1 1
8 3884 1 1 27 PRO O O 5.145 -2.336 -6.716 1.00 . A A . 27 PRO O 1 1
8 3885 1 1 28 GLY C C 2.547 -0.883 -8.336 1.00 . A A . 28 GLY C 1 1
8 3886 1 1 28 GLY CA C 2.487 -1.500 -6.947 1.00 . A A . 28 GLY CA 1 1
8 3887 1 1 28 GLY H H 2.296 -3.611 -6.965 1.00 . A A . 28 GLY H 1 1
8 3888 1 1 28 GLY HA2 H 1.465 -1.467 -6.599 1.00 . A A . 28 GLY HA2 1 1
8 3889 1 1 28 GLY HA3 H 3.098 -0.911 -6.279 1.00 . A A . 28 GLY HA3 1 1
8 3890 1 1 28 GLY N N 2.950 -2.884 -6.905 1.00 . A A . 28 GLY N 1 1
8 3891 1 1 28 GLY O O 2.894 0.293 -8.475 1.00 . A A . 28 GLY O 1 1
8 3892 1 1 29 ASN C C 1.195 -1.984 -11.613 1.00 . A A . 29 ASN C 1 1
8 3893 1 1 29 ASN CA C 2.228 -1.213 -10.757 1.00 . A A . 29 ASN CA 1 1
8 3894 1 1 29 ASN CB C 3.641 -1.299 -11.384 1.00 . A A . 29 ASN CB 1 1
8 3895 1 1 29 ASN CG C 4.331 -2.642 -11.175 1.00 . A A . 29 ASN CG 1 1
8 3896 1 1 29 ASN H H 1.972 -2.612 -9.180 1.00 . A A . 29 ASN H 1 1
8 3897 1 1 29 ASN HA H 1.936 -0.175 -10.737 1.00 . A A . 29 ASN HA 1 1
8 3898 1 1 29 ASN HB2 H 3.563 -1.125 -12.446 1.00 . A A . 29 ASN HB2 1 1
8 3899 1 1 29 ASN HB3 H 4.257 -0.528 -10.948 1.00 . A A . 29 ASN HB3 1 1
8 3900 1 1 29 ASN HD21 H 5.202 -1.964 -9.521 1.00 . A A . 29 ASN HD21 1 1
8 3901 1 1 29 ASN HD22 H 5.572 -3.596 -9.950 1.00 . A A . 29 ASN HD22 1 1
8 3902 1 1 29 ASN N N 2.222 -1.683 -9.364 1.00 . A A . 29 ASN N 1 1
8 3903 1 1 29 ASN ND2 N 5.113 -2.745 -10.107 1.00 . A A . 29 ASN ND2 1 1
8 3904 1 1 29 ASN O O 1.559 -2.939 -12.312 1.00 . A A . 29 ASN O 1 1
8 3905 1 1 29 ASN OD1 O 4.162 -3.569 -11.966 1.00 . A A . 29 ASN OD1 1 1
8 3906 1 1 30 PRO C C -1.010 -0.936 -9.298 1.00 . A A . 30 PRO C 1 1
8 3907 1 1 30 PRO CA C -0.641 -0.501 -10.727 1.00 . A A . 30 PRO CA 1 1
8 3908 1 1 30 PRO CB C -1.888 -0.057 -11.496 1.00 . A A . 30 PRO CB 1 1
8 3909 1 1 30 PRO CD C -1.204 -2.235 -12.349 1.00 . A A . 30 PRO CD 1 1
8 3910 1 1 30 PRO CG C -2.356 -1.253 -12.274 1.00 . A A . 30 PRO CG 1 1
8 3911 1 1 30 PRO HA H 0.060 0.319 -10.677 1.00 . A A . 30 PRO HA 1 1
8 3912 1 1 30 PRO HB2 H -2.648 0.271 -10.797 1.00 . A A . 30 PRO HB2 1 1
8 3913 1 1 30 PRO HB3 H -1.636 0.746 -12.171 1.00 . A A . 30 PRO HB3 1 1
8 3914 1 1 30 PRO HD2 H -1.489 -3.182 -11.915 1.00 . A A . 30 PRO HD2 1 1
8 3915 1 1 30 PRO HD3 H -0.896 -2.373 -13.376 1.00 . A A . 30 PRO HD3 1 1
8 3916 1 1 30 PRO HG2 H -3.199 -1.706 -11.766 1.00 . A A . 30 PRO HG2 1 1
8 3917 1 1 30 PRO HG3 H -2.644 -0.951 -13.269 1.00 . A A . 30 PRO HG3 1 1
8 3918 1 1 30 PRO N N -0.120 -1.605 -11.559 1.00 . A A . 30 PRO N 1 1
8 3919 1 1 30 PRO O O -0.959 -0.130 -8.364 1.00 . A A . 30 PRO O 1 1
8 3920 1 1 31 ASP C C -0.565 -3.306 -7.082 1.00 . A A . 31 ASP C 1 1
8 3921 1 1 31 ASP CA C -1.774 -2.785 -7.856 1.00 . A A . 31 ASP CA 1 1
8 3922 1 1 31 ASP CB C -2.778 -3.925 -8.059 1.00 . A A . 31 ASP CB 1 1
8 3923 1 1 31 ASP CG C -4.133 -3.441 -8.537 1.00 . A A . 31 ASP CG 1 1
8 3924 1 1 31 ASP H H -1.399 -2.792 -9.940 1.00 . A A . 31 ASP H 1 1
8 3925 1 1 31 ASP HA H -2.245 -2.003 -7.280 1.00 . A A . 31 ASP HA 1 1
8 3926 1 1 31 ASP HB2 H -2.386 -4.614 -8.792 1.00 . A A . 31 ASP HB2 1 1
8 3927 1 1 31 ASP HB3 H -2.912 -4.446 -7.121 1.00 . A A . 31 ASP HB3 1 1
8 3928 1 1 31 ASP N N -1.383 -2.215 -9.151 1.00 . A A . 31 ASP N 1 1
8 3929 1 1 31 ASP O O 0.419 -3.757 -7.678 1.00 . A A . 31 ASP O 1 1
8 3930 1 1 31 ASP OD1 O -4.237 -3.033 -9.713 1.00 . A A . 31 ASP OD1 1 1
8 3931 1 1 31 ASP OD2 O -5.090 -3.470 -7.735 1.00 . A A . 31 ASP OD2 1 1
8 3932 1 1 32 GLY C C -0.087 -4.047 -3.496 1.00 . A A . 32 GLY C 1 1
8 3933 1 1 32 GLY CA C 0.413 -3.704 -4.885 1.00 . A A . 32 GLY CA 1 1
8 3934 1 1 32 GLY H H -1.464 -2.842 -5.353 1.00 . A A . 32 GLY H 1 1
8 3935 1 1 32 GLY HA2 H 0.856 -4.584 -5.325 1.00 . A A . 32 GLY HA2 1 1
8 3936 1 1 32 GLY HA3 H 1.165 -2.934 -4.806 1.00 . A A . 32 GLY HA3 1 1
8 3937 1 1 32 GLY N N -0.657 -3.232 -5.752 1.00 . A A . 32 GLY N 1 1
8 3938 1 1 32 GLY O O -1.143 -3.572 -3.082 1.00 . A A . 32 GLY O 1 1
8 3939 1 1 33 THR C C 1.041 -4.430 -0.393 1.00 . A A . 33 THR C 1 1
8 3940 1 1 33 THR CA C 0.308 -5.290 -1.422 1.00 . A A . 33 THR CA 1 1
8 3941 1 1 33 THR CB C 0.633 -6.783 -1.167 1.00 . A A . 33 THR CB 1 1
8 3942 1 1 33 THR CG2 C -0.347 -7.399 -0.174 1.00 . A A . 33 THR CG2 1 1
8 3943 1 1 33 THR H H 1.500 -5.224 -3.175 1.00 . A A . 33 THR H 1 1
8 3944 1 1 33 THR HA H -0.756 -5.146 -1.304 1.00 . A A . 33 THR HA 1 1
8 3945 1 1 33 THR HB H 1.629 -6.852 -0.756 1.00 . A A . 33 THR HB 1 1
8 3946 1 1 33 THR HG1 H 0.728 -6.928 -3.134 1.00 . A A . 33 THR HG1 1 1
8 3947 1 1 33 THR HG21 H -0.289 -6.868 0.765 1.00 . A A . 33 THR HG21 1 1
8 3948 1 1 33 THR HG22 H -0.095 -8.437 -0.016 1.00 . A A . 33 THR HG22 1 1
8 3949 1 1 33 THR HG23 H -1.351 -7.328 -0.566 1.00 . A A . 33 THR HG23 1 1
8 3950 1 1 33 THR N N 0.672 -4.878 -2.780 1.00 . A A . 33 THR N 1 1
8 3951 1 1 33 THR O O 2.196 -4.047 -0.608 1.00 . A A . 33 THR O 1 1
8 3952 1 1 33 THR OG1 O 0.581 -7.523 -2.395 1.00 . A A . 33 THR OG1 1 1
8 3953 1 1 34 CYS C C 1.713 -4.169 2.799 1.00 . A A . 34 CYS C 1 1
8 3954 1 1 34 CYS CA C 0.940 -3.314 1.789 1.00 . A A . 34 CYS CA 1 1
8 3955 1 1 34 CYS CB C -0.154 -2.504 2.495 1.00 . A A . 34 CYS CB 1 1
8 3956 1 1 34 CYS H H -0.556 -4.472 0.824 1.00 . A A . 34 CYS H 1 1
8 3957 1 1 34 CYS HA H 1.633 -2.627 1.327 1.00 . A A . 34 CYS HA 1 1
8 3958 1 1 34 CYS HB2 H -1.035 -3.119 2.601 1.00 . A A . 34 CYS HB2 1 1
8 3959 1 1 34 CYS HB3 H 0.197 -2.216 3.474 1.00 . A A . 34 CYS HB3 1 1
8 3960 1 1 34 CYS N N 0.361 -4.133 0.721 1.00 . A A . 34 CYS N 1 1
8 3961 1 1 34 CYS O O 1.124 -4.961 3.548 1.00 . A A . 34 CYS O 1 1
8 3962 1 1 34 CYS SG S -0.643 -0.987 1.610 1.00 . A A . 34 CYS SG 1 1
8 3963 1 1 35 TYR C C 4.786 -3.752 4.512 1.00 . A A . 35 TYR C 1 1
8 3964 1 1 35 TYR CA C 3.938 -4.727 3.692 1.00 . A A . 35 TYR CA 1 1
8 3965 1 1 35 TYR CB C 4.855 -5.673 2.898 1.00 . A A . 35 TYR CB 1 1
8 3966 1 1 35 TYR CD1 C 3.817 -7.948 3.324 1.00 . A A . 35 TYR CD1 1 1
8 3967 1 1 35 TYR CD2 C 3.945 -7.171 1.072 1.00 . A A . 35 TYR CD2 1 1
8 3968 1 1 35 TYR CE1 C 3.223 -9.118 2.891 1.00 . A A . 35 TYR CE1 1 1
8 3969 1 1 35 TYR CE2 C 3.349 -8.340 0.633 1.00 . A A . 35 TYR CE2 1 1
8 3970 1 1 35 TYR CG C 4.188 -6.952 2.423 1.00 . A A . 35 TYR CG 1 1
8 3971 1 1 35 TYR CZ C 2.991 -9.308 1.546 1.00 . A A . 35 TYR CZ 1 1
8 3972 1 1 35 TYR H H 3.429 -3.366 2.151 1.00 . A A . 35 TYR H 1 1
8 3973 1 1 35 TYR HA H 3.329 -5.311 4.366 1.00 . A A . 35 TYR HA 1 1
8 3974 1 1 35 TYR HB2 H 5.222 -5.152 2.028 1.00 . A A . 35 TYR HB2 1 1
8 3975 1 1 35 TYR HB3 H 5.693 -5.949 3.521 1.00 . A A . 35 TYR HB3 1 1
8 3976 1 1 35 TYR HD1 H 3.998 -7.796 4.378 1.00 . A A . 35 TYR HD1 1 1
8 3977 1 1 35 TYR HD2 H 4.227 -6.412 0.356 1.00 . A A . 35 TYR HD2 1 1
8 3978 1 1 35 TYR HE1 H 2.942 -9.877 3.606 1.00 . A A . 35 TYR HE1 1 1
8 3979 1 1 35 TYR HE2 H 3.169 -8.491 -0.420 1.00 . A A . 35 TYR HE2 1 1
8 3980 1 1 35 TYR HH H 2.871 -10.806 0.346 1.00 . A A . 35 TYR HH 1 1
8 3981 1 1 35 TYR N N 3.041 -4.001 2.790 1.00 . A A . 35 TYR N 1 1
8 3982 1 1 35 TYR O O 4.931 -2.583 4.141 1.00 . A A . 35 TYR O 1 1
8 3983 1 1 35 TYR OH O 2.399 -10.472 1.112 1.00 . A A . 35 TYR OH 1 1
8 3984 1 1 36 TYR C C 7.663 -3.584 6.154 1.00 . A A . 36 TYR C 1 1
8 3985 1 1 36 TYR CA C 6.182 -3.431 6.510 1.00 . A A . 36 TYR CA 1 1
8 3986 1 1 36 TYR CB C 5.946 -3.831 7.972 1.00 . A A . 36 TYR CB 1 1
8 3987 1 1 36 TYR CD1 C 5.370 -1.807 9.374 1.00 . A A . 36 TYR CD1 1 1
8 3988 1 1 36 TYR CD2 C 7.582 -2.685 9.522 1.00 . A A . 36 TYR CD2 1 1
8 3989 1 1 36 TYR CE1 C 5.695 -0.824 10.289 1.00 . A A . 36 TYR CE1 1 1
8 3990 1 1 36 TYR CE2 C 7.914 -1.706 10.438 1.00 . A A . 36 TYR CE2 1 1
8 3991 1 1 36 TYR CG C 6.306 -2.753 8.975 1.00 . A A . 36 TYR CG 1 1
8 3992 1 1 36 TYR CZ C 6.968 -0.778 10.818 1.00 . A A . 36 TYR CZ 1 1
8 3993 1 1 36 TYR H H 5.190 -5.185 5.856 1.00 . A A . 36 TYR H 1 1
8 3994 1 1 36 TYR HA H 5.897 -2.398 6.377 1.00 . A A . 36 TYR HA 1 1
8 3995 1 1 36 TYR HB2 H 4.902 -4.069 8.106 1.00 . A A . 36 TYR HB2 1 1
8 3996 1 1 36 TYR HB3 H 6.540 -4.705 8.197 1.00 . A A . 36 TYR HB3 1 1
8 3997 1 1 36 TYR HD1 H 4.374 -1.846 8.958 1.00 . A A . 36 TYR HD1 1 1
8 3998 1 1 36 TYR HD2 H 8.321 -3.414 9.222 1.00 . A A . 36 TYR HD2 1 1
8 3999 1 1 36 TYR HE1 H 4.954 -0.098 10.586 1.00 . A A . 36 TYR HE1 1 1
8 4000 1 1 36 TYR HE2 H 8.911 -1.669 10.852 1.00 . A A . 36 TYR HE2 1 1
8 4001 1 1 36 TYR HH H 8.150 0.574 11.505 1.00 . A A . 36 TYR HH 1 1
8 4002 1 1 36 TYR N N 5.346 -4.246 5.626 1.00 . A A . 36 TYR N 1 1
8 4003 1 1 36 TYR O O 8.139 -4.697 5.914 1.00 . A A . 36 TYR O 1 1
8 4004 1 1 36 TYR OH O 7.295 0.200 11.729 1.00 . A A . 36 TYR OH 1 1
8 4005 1 1 37 LEU C C 10.644 -2.338 7.082 1.00 . A A . 37 LEU C 1 1
8 4006 1 1 37 LEU CA C 9.804 -2.434 5.808 1.00 . A A . 37 LEU CA 1 1
8 4007 1 1 37 LEU CB C 10.131 -1.266 4.865 1.00 . A A . 37 LEU CB 1 1
8 4008 1 1 37 LEU CD1 C 9.432 -0.072 2.776 1.00 . A A . 37 LEU CD1 1 1
8 4009 1 1 37 LEU CD2 C 10.677 -2.230 2.602 1.00 . A A . 37 LEU CD2 1 1
8 4010 1 1 37 LEU CG C 9.662 -1.433 3.415 1.00 . A A . 37 LEU CG 1 1
8 4011 1 1 37 LEU H H 7.925 -1.605 6.325 1.00 . A A . 37 LEU H 1 1
8 4012 1 1 37 LEU HA H 10.040 -3.363 5.309 1.00 . A A . 37 LEU HA 1 1
8 4013 1 1 37 LEU HB2 H 9.674 -0.372 5.264 1.00 . A A . 37 LEU HB2 1 1
8 4014 1 1 37 LEU HB3 H 11.202 -1.128 4.858 1.00 . A A . 37 LEU HB3 1 1
8 4015 1 1 37 LEU HD11 H 8.594 0.413 3.254 1.00 . A A . 37 LEU HD11 1 1
8 4016 1 1 37 LEU HD12 H 9.225 -0.198 1.724 1.00 . A A . 37 LEU HD12 1 1
8 4017 1 1 37 LEU HD13 H 10.317 0.536 2.898 1.00 . A A . 37 LEU HD13 1 1
8 4018 1 1 37 LEU HD21 H 11.624 -1.712 2.601 1.00 . A A . 37 LEU HD21 1 1
8 4019 1 1 37 LEU HD22 H 10.323 -2.335 1.587 1.00 . A A . 37 LEU HD22 1 1
8 4020 1 1 37 LEU HD23 H 10.803 -3.208 3.042 1.00 . A A . 37 LEU HD23 1 1
8 4021 1 1 37 LEU HG H 8.725 -1.970 3.405 1.00 . A A . 37 LEU HG 1 1
8 4022 1 1 37 LEU N N 8.376 -2.452 6.126 1.00 . A A . 37 LEU N 1 1
8 4023 1 1 37 LEU O O 11.441 -3.266 7.332 1.00 . A A . 37 LEU O 1 1
8 4024 1 1 37 LEU OXT O 10.490 -1.342 7.824 1.00 . A A . 37 LEU OXT 1 1
9 4025 1 1 1 PCA C C -7.384 8.814 3.315 1.00 . A A . 1 PCA C 1 1
9 4026 1 1 1 PCA CA C -6.854 10.231 3.520 1.00 . A A . 1 PCA CA 1 1
9 4027 1 1 1 PCA CB C -5.489 10.217 4.245 1.00 . A A . 1 PCA CB 1 1
9 4028 1 1 1 PCA CD C -7.016 11.405 5.590 1.00 . A A . 1 PCA CD 1 1
9 4029 1 1 1 PCA CG C -5.564 10.927 5.513 1.00 . A A . 1 PCA CG 1 1
9 4030 1 1 1 PCA HA H -6.791 10.762 2.582 1.00 . A A . 1 PCA HA 1 1
9 4031 1 1 1 PCA HB2 H -4.870 10.941 4.011 1.00 . A A . 1 PCA HB2 1 1
9 4032 1 1 1 PCA HB3 H -5.030 9.146 4.137 1.00 . A A . 1 PCA HB3 1 1
9 4033 1 1 1 PCA HG2 H -5.353 10.254 6.330 1.00 . A A . 1 PCA HG2 1 1
9 4034 1 1 1 PCA HG3 H -4.892 11.777 5.527 1.00 . A A . 1 PCA HG3 1 1
9 4035 1 1 1 PCA N N -7.666 10.992 4.471 1.00 . A A . 1 PCA N 1 1
9 4036 1 1 1 PCA O O -7.894 8.194 4.254 1.00 . A A . 1 PCA O 1 1
9 4037 1 1 1 PCA OE O -7.492 12.055 6.521 1.00 . A A . 1 PCA OE 1 1
9 4038 1 1 2 GLY C C -6.581 6.030 1.431 1.00 . A A . 2 GLY C 1 1
9 4039 1 1 2 GLY CA C -7.720 6.977 1.750 1.00 . A A . 2 GLY CA 1 1
9 4040 1 1 2 GLY H H -6.840 8.868 1.387 1.00 . A A . 2 GLY H 1 1
9 4041 1 1 2 GLY HA2 H -8.276 6.584 2.589 1.00 . A A . 2 GLY HA2 1 1
9 4042 1 1 2 GLY HA3 H -8.375 7.037 0.894 1.00 . A A . 2 GLY HA3 1 1
9 4043 1 1 2 GLY N N -7.256 8.316 2.081 1.00 . A A . 2 GLY N 1 1
9 4044 1 1 2 GLY O O -6.452 5.571 0.292 1.00 . A A . 2 GLY O 1 1
9 4045 1 1 3 CYS C C -4.937 3.446 2.820 1.00 . A A . 3 CYS C 1 1
9 4046 1 1 3 CYS CA C -4.612 4.842 2.286 1.00 . A A . 3 CYS CA 1 1
9 4047 1 1 3 CYS CB C -3.388 5.413 3.007 1.00 . A A . 3 CYS CB 1 1
9 4048 1 1 3 CYS H H -5.924 6.145 3.320 1.00 . A A . 3 CYS H 1 1
9 4049 1 1 3 CYS HA H -4.394 4.767 1.231 1.00 . A A . 3 CYS HA 1 1
9 4050 1 1 3 CYS HB2 H -2.548 4.753 2.851 1.00 . A A . 3 CYS HB2 1 1
9 4051 1 1 3 CYS HB3 H -3.157 6.383 2.593 1.00 . A A . 3 CYS HB3 1 1
9 4052 1 1 3 CYS N N -5.756 5.741 2.443 1.00 . A A . 3 CYS N 1 1
9 4053 1 1 3 CYS O O -5.799 3.294 3.692 1.00 . A A . 3 CYS O 1 1
9 4054 1 1 3 CYS SG S -3.602 5.614 4.806 1.00 . A A . 3 CYS SG 1 1
9 4055 1 1 4 ALA C C -3.506 0.646 3.840 1.00 . A A . 4 ALA C 1 1
9 4056 1 1 4 ALA CA C -4.441 1.043 2.703 1.00 . A A . 4 ALA CA 1 1
9 4057 1 1 4 ALA CB C -4.237 0.108 1.520 1.00 . A A . 4 ALA CB 1 1
9 4058 1 1 4 ALA H H -3.566 2.628 1.599 1.00 . A A . 4 ALA H 1 1
9 4059 1 1 4 ALA HA H -5.463 0.943 3.039 1.00 . A A . 4 ALA HA 1 1
9 4060 1 1 4 ALA HB1 H -4.874 -0.757 1.629 1.00 . A A . 4 ALA HB1 1 1
9 4061 1 1 4 ALA HB2 H -3.204 -0.207 1.490 1.00 . A A . 4 ALA HB2 1 1
9 4062 1 1 4 ALA HB3 H -4.482 0.625 0.605 1.00 . A A . 4 ALA HB3 1 1
9 4063 1 1 4 ALA N N -4.236 2.434 2.290 1.00 . A A . 4 ALA N 1 1
9 4064 1 1 4 ALA O O -2.408 1.196 3.973 1.00 . A A . 4 ALA O 1 1
9 4065 1 1 5 PHE C C -2.444 -2.119 5.398 1.00 . A A . 5 PHE C 1 1
9 4066 1 1 5 PHE CA C -3.166 -0.818 5.780 1.00 . A A . 5 PHE CA 1 1
9 4067 1 1 5 PHE CB C -4.047 -1.010 7.039 1.00 . A A . 5 PHE CB 1 1
9 4068 1 1 5 PHE CD1 C -5.338 -3.157 6.742 1.00 . A A . 5 PHE CD1 1 1
9 4069 1 1 5 PHE CD2 C -6.541 -1.097 6.717 1.00 . A A . 5 PHE CD2 1 1
9 4070 1 1 5 PHE CE1 C -6.517 -3.852 6.554 1.00 . A A . 5 PHE CE1 1 1
9 4071 1 1 5 PHE CE2 C -7.724 -1.787 6.531 1.00 . A A . 5 PHE CE2 1 1
9 4072 1 1 5 PHE CG C -5.335 -1.772 6.825 1.00 . A A . 5 PHE CG 1 1
9 4073 1 1 5 PHE CZ C -7.712 -3.166 6.449 1.00 . A A . 5 PHE CZ 1 1
9 4074 1 1 5 PHE H H -4.845 -0.696 4.493 1.00 . A A . 5 PHE H 1 1
9 4075 1 1 5 PHE HA H -2.415 -0.071 5.998 1.00 . A A . 5 PHE HA 1 1
9 4076 1 1 5 PHE HB2 H -3.476 -1.546 7.781 1.00 . A A . 5 PHE HB2 1 1
9 4077 1 1 5 PHE HB3 H -4.302 -0.037 7.434 1.00 . A A . 5 PHE HB3 1 1
9 4078 1 1 5 PHE HD1 H -4.404 -3.694 6.824 1.00 . A A . 5 PHE HD1 1 1
9 4079 1 1 5 PHE HD2 H -6.552 -0.019 6.780 1.00 . A A . 5 PHE HD2 1 1
9 4080 1 1 5 PHE HE1 H -6.506 -4.930 6.490 1.00 . A A . 5 PHE HE1 1 1
9 4081 1 1 5 PHE HE2 H -8.656 -1.249 6.450 1.00 . A A . 5 PHE HE2 1 1
9 4082 1 1 5 PHE HZ H -8.635 -3.706 6.303 1.00 . A A . 5 PHE HZ 1 1
9 4083 1 1 5 PHE N N -3.956 -0.315 4.655 1.00 . A A . 5 PHE N 1 1
9 4084 1 1 5 PHE O O -2.658 -2.660 4.310 1.00 . A A . 5 PHE O 1 1
9 4085 1 1 6 GLU C C -1.697 -5.085 5.961 1.00 . A A . 6 GLU C 1 1
9 4086 1 1 6 GLU CA C -0.806 -3.840 6.092 1.00 . A A . 6 GLU CA 1 1
9 4087 1 1 6 GLU CB C 0.177 -4.030 7.257 1.00 . A A . 6 GLU CB 1 1
9 4088 1 1 6 GLU CD C 2.295 -5.107 8.122 1.00 . A A . 6 GLU CD 1 1
9 4089 1 1 6 GLU CG C 1.397 -4.882 6.922 1.00 . A A . 6 GLU CG 1 1
9 4090 1 1 6 GLU H H -1.478 -2.128 7.148 1.00 . A A . 6 GLU H 1 1
9 4091 1 1 6 GLU HA H -0.243 -3.719 5.179 1.00 . A A . 6 GLU HA 1 1
9 4092 1 1 6 GLU HB2 H 0.522 -3.060 7.579 1.00 . A A . 6 GLU HB2 1 1
9 4093 1 1 6 GLU HB3 H -0.347 -4.501 8.076 1.00 . A A . 6 GLU HB3 1 1
9 4094 1 1 6 GLU HG2 H 1.061 -5.842 6.559 1.00 . A A . 6 GLU HG2 1 1
9 4095 1 1 6 GLU HG3 H 1.967 -4.386 6.151 1.00 . A A . 6 GLU HG3 1 1
9 4096 1 1 6 GLU N N -1.589 -2.612 6.306 1.00 . A A . 6 GLU N 1 1
9 4097 1 1 6 GLU O O -2.579 -5.317 6.793 1.00 . A A . 6 GLU O 1 1
9 4098 1 1 6 GLU OE1 O 2.969 -4.145 8.548 1.00 . A A . 6 GLU OE1 1 1
9 4099 1 1 6 GLU OE2 O 2.322 -6.244 8.639 1.00 . A A . 6 GLU OE2 1 1
9 4100 1 1 7 GLY C C -3.283 -6.993 3.606 1.00 . A A . 7 GLY C 1 1
9 4101 1 1 7 GLY CA C -2.201 -7.098 4.675 1.00 . A A . 7 GLY CA 1 1
9 4102 1 1 7 GLY H H -0.739 -5.607 4.274 1.00 . A A . 7 GLY H 1 1
9 4103 1 1 7 GLY HA2 H -1.509 -7.872 4.382 1.00 . A A . 7 GLY HA2 1 1
9 4104 1 1 7 GLY HA3 H -2.665 -7.390 5.606 1.00 . A A . 7 GLY HA3 1 1
9 4105 1 1 7 GLY N N -1.448 -5.868 4.904 1.00 . A A . 7 GLY N 1 1
9 4106 1 1 7 GLY O O -4.089 -7.918 3.464 1.00 . A A . 7 GLY O 1 1
9 4107 1 1 8 GLU C C -3.678 -5.148 0.504 1.00 . A A . 8 GLU C 1 1
9 4108 1 1 8 GLU CA C -4.315 -5.694 1.796 1.00 . A A . 8 GLU CA 1 1
9 4109 1 1 8 GLU CB C -5.474 -4.785 2.281 1.00 . A A . 8 GLU CB 1 1
9 4110 1 1 8 GLU CD C -6.267 -2.410 2.648 1.00 . A A . 8 GLU CD 1 1
9 4111 1 1 8 GLU CG C -5.078 -3.351 2.628 1.00 . A A . 8 GLU CG 1 1
9 4112 1 1 8 GLU H H -2.649 -5.178 3.017 1.00 . A A . 8 GLU H 1 1
9 4113 1 1 8 GLU HA H -4.722 -6.670 1.574 1.00 . A A . 8 GLU HA 1 1
9 4114 1 1 8 GLU HB2 H -6.223 -4.742 1.506 1.00 . A A . 8 GLU HB2 1 1
9 4115 1 1 8 GLU HB3 H -5.914 -5.233 3.161 1.00 . A A . 8 GLU HB3 1 1
9 4116 1 1 8 GLU HG2 H -4.616 -3.343 3.603 1.00 . A A . 8 GLU HG2 1 1
9 4117 1 1 8 GLU HG3 H -4.371 -3.000 1.891 1.00 . A A . 8 GLU HG3 1 1
9 4118 1 1 8 GLU N N -3.312 -5.882 2.855 1.00 . A A . 8 GLU N 1 1
9 4119 1 1 8 GLU O O -2.471 -4.876 0.462 1.00 . A A . 8 GLU O 1 1
9 4120 1 1 8 GLU OE1 O -6.605 -1.859 1.580 1.00 . A A . 8 GLU OE1 1 1
9 4121 1 1 8 GLU OE2 O -6.860 -2.226 3.729 1.00 . A A . 8 GLU OE2 1 1
9 4122 1 1 9 SER C C -4.196 -2.964 -1.907 1.00 . A A . 9 SER C 1 1
9 4123 1 1 9 SER CA C -4.065 -4.486 -1.839 1.00 . A A . 9 SER CA 1 1
9 4124 1 1 9 SER CB C -4.877 -5.135 -2.964 1.00 . A A . 9 SER CB 1 1
9 4125 1 1 9 SER H H -5.455 -5.223 -0.423 1.00 . A A . 9 SER H 1 1
9 4126 1 1 9 SER HA H -3.026 -4.751 -1.959 1.00 . A A . 9 SER HA 1 1
9 4127 1 1 9 SER HB2 H -4.881 -6.206 -2.829 1.00 . A A . 9 SER HB2 1 1
9 4128 1 1 9 SER HB3 H -5.892 -4.765 -2.930 1.00 . A A . 9 SER HB3 1 1
9 4129 1 1 9 SER HG H -4.691 -4.011 -4.559 1.00 . A A . 9 SER HG 1 1
9 4130 1 1 9 SER N N -4.510 -4.992 -0.539 1.00 . A A . 9 SER N 1 1
9 4131 1 1 9 SER O O -5.160 -2.391 -1.391 1.00 . A A . 9 SER O 1 1
9 4132 1 1 9 SER OG O -4.326 -4.838 -4.236 1.00 . A A . 9 SER OG 1 1
9 4133 1 1 10 CYS C C -2.848 -0.482 -4.142 1.00 . A A . 10 CYS C 1 1
9 4134 1 1 10 CYS CA C -3.180 -0.872 -2.703 1.00 . A A . 10 CYS CA 1 1
9 4135 1 1 10 CYS CB C -2.148 -0.269 -1.740 1.00 . A A . 10 CYS CB 1 1
9 4136 1 1 10 CYS H H -2.484 -2.856 -2.938 1.00 . A A . 10 CYS H 1 1
9 4137 1 1 10 CYS HA H -4.159 -0.489 -2.454 1.00 . A A . 10 CYS HA 1 1
9 4138 1 1 10 CYS HB2 H -1.961 0.758 -2.015 1.00 . A A . 10 CYS HB2 1 1
9 4139 1 1 10 CYS HB3 H -2.546 -0.299 -0.737 1.00 . A A . 10 CYS HB3 1 1
9 4140 1 1 10 CYS N N -3.213 -2.327 -2.551 1.00 . A A . 10 CYS N 1 1
9 4141 1 1 10 CYS O O -1.871 -0.975 -4.715 1.00 . A A . 10 CYS O 1 1
9 4142 1 1 10 CYS SG S -0.550 -1.149 -1.729 1.00 . A A . 10 CYS SG 1 1
9 4143 1 1 11 ASN C C -2.829 2.249 -6.104 1.00 . A A . 11 ASN C 1 1
9 4144 1 1 11 ASN CA C -3.485 0.872 -6.091 1.00 . A A . 11 ASN CA 1 1
9 4145 1 1 11 ASN CB C -4.820 0.912 -6.840 1.00 . A A . 11 ASN CB 1 1
9 4146 1 1 11 ASN CG C -5.075 -0.353 -7.633 1.00 . A A . 11 ASN CG 1 1
9 4147 1 1 11 ASN H H -4.439 0.736 -4.204 1.00 . A A . 11 ASN H 1 1
9 4148 1 1 11 ASN HA H -2.827 0.177 -6.587 1.00 . A A . 11 ASN HA 1 1
9 4149 1 1 11 ASN HB2 H -5.622 1.036 -6.127 1.00 . A A . 11 ASN HB2 1 1
9 4150 1 1 11 ASN HB3 H -4.817 1.750 -7.522 1.00 . A A . 11 ASN HB3 1 1
9 4151 1 1 11 ASN HD21 H -4.088 0.402 -9.186 1.00 . A A . 11 ASN HD21 1 1
9 4152 1 1 11 ASN HD22 H -4.732 -1.186 -9.406 1.00 . A A . 11 ASN HD22 1 1
9 4153 1 1 11 ASN N N -3.677 0.397 -4.718 1.00 . A A . 11 ASN N 1 1
9 4154 1 1 11 ASN ND2 N -4.582 -0.383 -8.866 1.00 . A A . 11 ASN ND2 1 1
9 4155 1 1 11 ASN O O -3.392 3.222 -5.591 1.00 . A A . 11 ASN O 1 1
9 4156 1 1 11 ASN OD1 O -5.702 -1.292 -7.145 1.00 . A A . 11 ASN OD1 1 1
9 4157 1 1 12 VAL C C -1.487 4.614 -7.789 1.00 . A A . 12 VAL C 1 1
9 4158 1 1 12 VAL CA C -0.866 3.580 -6.819 1.00 . A A . 12 VAL CA 1 1
9 4159 1 1 12 VAL CB C 0.622 3.309 -7.220 1.00 . A A . 12 VAL CB 1 1
9 4160 1 1 12 VAL CG1 C 1.338 2.507 -6.141 1.00 . A A . 12 VAL CG1 1 1
9 4161 1 1 12 VAL CG2 C 0.740 2.595 -8.571 1.00 . A A . 12 VAL CG2 1 1
9 4162 1 1 12 VAL H H -1.288 1.518 -7.161 1.00 . A A . 12 VAL H 1 1
9 4163 1 1 12 VAL HA H -0.861 4.015 -5.830 1.00 . A A . 12 VAL HA 1 1
9 4164 1 1 12 VAL HB H 1.121 4.264 -7.305 1.00 . A A . 12 VAL HB 1 1
9 4165 1 1 12 VAL HG11 H 1.268 3.027 -5.198 1.00 . A A . 12 VAL HG11 1 1
9 4166 1 1 12 VAL HG12 H 2.378 2.388 -6.410 1.00 . A A . 12 VAL HG12 1 1
9 4167 1 1 12 VAL HG13 H 0.877 1.533 -6.051 1.00 . A A . 12 VAL HG13 1 1
9 4168 1 1 12 VAL HG21 H 1.782 2.430 -8.802 1.00 . A A . 12 VAL HG21 1 1
9 4169 1 1 12 VAL HG22 H 0.292 3.206 -9.341 1.00 . A A . 12 VAL HG22 1 1
9 4170 1 1 12 VAL HG23 H 0.227 1.646 -8.522 1.00 . A A . 12 VAL HG23 1 1
9 4171 1 1 12 VAL N N -1.648 2.326 -6.735 1.00 . A A . 12 VAL N 1 1
9 4172 1 1 12 VAL O O -0.852 5.623 -8.119 1.00 . A A . 12 VAL O 1 1
9 4173 1 1 13 GLN C C -4.507 6.073 -8.434 1.00 . A A . 13 GLN C 1 1
9 4174 1 1 13 GLN CA C -3.425 5.249 -9.145 1.00 . A A . 13 GLN CA 1 1
9 4175 1 1 13 GLN CB C -4.045 4.420 -10.282 1.00 . A A . 13 GLN CB 1 1
9 4176 1 1 13 GLN CD C -2.948 5.312 -12.394 1.00 . A A . 13 GLN CD 1 1
9 4177 1 1 13 GLN CG C -4.233 5.180 -11.595 1.00 . A A . 13 GLN CG 1 1
9 4178 1 1 13 GLN H H -3.190 3.556 -7.896 1.00 . A A . 13 GLN H 1 1
9 4179 1 1 13 GLN HA H -2.695 5.925 -9.565 1.00 . A A . 13 GLN HA 1 1
9 4180 1 1 13 GLN HB2 H -3.408 3.570 -10.477 1.00 . A A . 13 GLN HB2 1 1
9 4181 1 1 13 GLN HB3 H -5.011 4.061 -9.959 1.00 . A A . 13 GLN HB3 1 1
9 4182 1 1 13 GLN HE21 H -2.522 7.023 -11.474 1.00 . A A . 13 GLN HE21 1 1
9 4183 1 1 13 GLN HE22 H -1.370 6.495 -12.649 1.00 . A A . 13 GLN HE22 1 1
9 4184 1 1 13 GLN HG2 H -4.959 4.656 -12.198 1.00 . A A . 13 GLN HG2 1 1
9 4185 1 1 13 GLN HG3 H -4.603 6.170 -11.371 1.00 . A A . 13 GLN HG3 1 1
9 4186 1 1 13 GLN N N -2.728 4.362 -8.217 1.00 . A A . 13 GLN N 1 1
9 4187 1 1 13 GLN NE2 N -2.205 6.385 -12.148 1.00 . A A . 13 GLN NE2 1 1
9 4188 1 1 13 GLN O O -4.802 7.197 -8.851 1.00 . A A . 13 GLN O 1 1
9 4189 1 1 13 GLN OE1 O -2.627 4.459 -13.221 1.00 . A A . 13 GLN OE1 1 1
9 4190 1 1 14 PHE C C -6.164 5.815 -5.117 1.00 . A A . 14 PHE C 1 1
9 4191 1 1 14 PHE CA C -6.163 6.186 -6.606 1.00 . A A . 14 PHE CA 1 1
9 4192 1 1 14 PHE CB C -7.548 5.864 -7.212 1.00 . A A . 14 PHE CB 1 1
9 4193 1 1 14 PHE CD1 C -8.052 3.418 -6.927 1.00 . A A . 14 PHE CD1 1 1
9 4194 1 1 14 PHE CD2 C -7.362 4.193 -9.073 1.00 . A A . 14 PHE CD2 1 1
9 4195 1 1 14 PHE CE1 C -8.130 2.128 -7.415 1.00 . A A . 14 PHE CE1 1 1
9 4196 1 1 14 PHE CE2 C -7.443 2.908 -9.568 1.00 . A A . 14 PHE CE2 1 1
9 4197 1 1 14 PHE CG C -7.667 4.462 -7.749 1.00 . A A . 14 PHE CG 1 1
9 4198 1 1 14 PHE CZ C -7.824 1.874 -8.737 1.00 . A A . 14 PHE CZ 1 1
9 4199 1 1 14 PHE H H -4.796 4.621 -7.074 1.00 . A A . 14 PHE H 1 1
9 4200 1 1 14 PHE HA H -5.993 7.249 -6.689 1.00 . A A . 14 PHE HA 1 1
9 4201 1 1 14 PHE HB2 H -8.303 5.991 -6.452 1.00 . A A . 14 PHE HB2 1 1
9 4202 1 1 14 PHE HB3 H -7.745 6.549 -8.024 1.00 . A A . 14 PHE HB3 1 1
9 4203 1 1 14 PHE HD1 H -8.295 3.618 -5.896 1.00 . A A . 14 PHE HD1 1 1
9 4204 1 1 14 PHE HD2 H -7.066 5.003 -9.723 1.00 . A A . 14 PHE HD2 1 1
9 4205 1 1 14 PHE HE1 H -8.431 1.321 -6.764 1.00 . A A . 14 PHE HE1 1 1
9 4206 1 1 14 PHE HE2 H -7.204 2.710 -10.602 1.00 . A A . 14 PHE HE2 1 1
9 4207 1 1 14 PHE HZ H -7.878 0.869 -9.119 1.00 . A A . 14 PHE HZ 1 1
9 4208 1 1 14 PHE N N -5.091 5.510 -7.363 1.00 . A A . 14 PHE N 1 1
9 4209 1 1 14 PHE O O -6.622 6.608 -4.290 1.00 . A A . 14 PHE O 1 1
9 4210 1 1 15 TYR C C -4.214 3.766 -2.932 1.00 . A A . 15 TYR C 1 1
9 4211 1 1 15 TYR CA C -5.636 4.167 -3.383 1.00 . A A . 15 TYR CA 1 1
9 4212 1 1 15 TYR CB C -6.620 2.998 -3.203 1.00 . A A . 15 TYR CB 1 1
9 4213 1 1 15 TYR CD1 C -8.260 3.632 -1.384 1.00 . A A . 15 TYR CD1 1 1
9 4214 1 1 15 TYR CD2 C -6.626 1.966 -0.894 1.00 . A A . 15 TYR CD2 1 1
9 4215 1 1 15 TYR CE1 C -8.774 3.510 -0.108 1.00 . A A . 15 TYR CE1 1 1
9 4216 1 1 15 TYR CE2 C -7.136 1.838 0.384 1.00 . A A . 15 TYR CE2 1 1
9 4217 1 1 15 TYR CG C -7.177 2.863 -1.800 1.00 . A A . 15 TYR CG 1 1
9 4218 1 1 15 TYR CZ C -8.209 2.612 0.772 1.00 . A A . 15 TYR CZ 1 1
9 4219 1 1 15 TYR H H -5.277 4.042 -5.475 1.00 . A A . 15 TYR H 1 1
9 4220 1 1 15 TYR HA H -5.968 4.992 -2.771 1.00 . A A . 15 TYR HA 1 1
9 4221 1 1 15 TYR HB2 H -7.453 3.135 -3.873 1.00 . A A . 15 TYR HB2 1 1
9 4222 1 1 15 TYR HB3 H -6.115 2.076 -3.451 1.00 . A A . 15 TYR HB3 1 1
9 4223 1 1 15 TYR HD1 H -8.701 4.334 -2.076 1.00 . A A . 15 TYR HD1 1 1
9 4224 1 1 15 TYR HD2 H -5.785 1.361 -1.201 1.00 . A A . 15 TYR HD2 1 1
9 4225 1 1 15 TYR HE1 H -9.614 4.117 0.196 1.00 . A A . 15 TYR HE1 1 1
9 4226 1 1 15 TYR HE2 H -6.694 1.134 1.073 1.00 . A A . 15 TYR HE2 1 1
9 4227 1 1 15 TYR HH H -9.677 2.452 2.003 1.00 . A A . 15 TYR HH 1 1
9 4228 1 1 15 TYR N N -5.654 4.621 -4.777 1.00 . A A . 15 TYR N 1 1
9 4229 1 1 15 TYR O O -3.830 2.596 -3.053 1.00 . A A . 15 TYR O 1 1
9 4230 1 1 15 TYR OH O -8.718 2.487 2.044 1.00 . A A . 15 TYR OH 1 1
9 4231 1 1 16 PRO C C -1.994 3.782 -0.566 1.00 . A A . 16 PRO C 1 1
9 4232 1 1 16 PRO CA C -2.023 4.444 -1.956 1.00 . A A . 16 PRO CA 1 1
9 4233 1 1 16 PRO CB C -1.366 5.832 -1.927 1.00 . A A . 16 PRO CB 1 1
9 4234 1 1 16 PRO CD C -3.721 6.182 -2.289 1.00 . A A . 16 PRO CD 1 1
9 4235 1 1 16 PRO CG C -2.478 6.802 -1.699 1.00 . A A . 16 PRO CG 1 1
9 4236 1 1 16 PRO HA H -1.499 3.811 -2.659 1.00 . A A . 16 PRO HA 1 1
9 4237 1 1 16 PRO HB2 H -0.641 5.876 -1.123 1.00 . A A . 16 PRO HB2 1 1
9 4238 1 1 16 PRO HB3 H -0.886 6.034 -2.872 1.00 . A A . 16 PRO HB3 1 1
9 4239 1 1 16 PRO HD2 H -4.561 6.323 -1.625 1.00 . A A . 16 PRO HD2 1 1
9 4240 1 1 16 PRO HD3 H -3.933 6.615 -3.256 1.00 . A A . 16 PRO HD3 1 1
9 4241 1 1 16 PRO HG2 H -2.606 6.965 -0.636 1.00 . A A . 16 PRO HG2 1 1
9 4242 1 1 16 PRO HG3 H -2.260 7.735 -2.196 1.00 . A A . 16 PRO HG3 1 1
9 4243 1 1 16 PRO N N -3.393 4.736 -2.422 1.00 . A A . 16 PRO N 1 1
9 4244 1 1 16 PRO O O -3.045 3.588 0.052 1.00 . A A . 16 PRO O 1 1
9 4245 1 1 17 CYS C C -0.418 3.858 2.314 1.00 . A A . 17 CYS C 1 1
9 4246 1 1 17 CYS CA C -0.613 2.802 1.219 1.00 . A A . 17 CYS CA 1 1
9 4247 1 1 17 CYS CB C 0.581 1.843 1.185 1.00 . A A . 17 CYS CB 1 1
9 4248 1 1 17 CYS H H 0.005 3.614 -0.640 1.00 . A A . 17 CYS H 1 1
9 4249 1 1 17 CYS HA H -1.509 2.240 1.436 1.00 . A A . 17 CYS HA 1 1
9 4250 1 1 17 CYS HB2 H 0.590 1.326 0.237 1.00 . A A . 17 CYS HB2 1 1
9 4251 1 1 17 CYS HB3 H 1.493 2.412 1.288 1.00 . A A . 17 CYS HB3 1 1
9 4252 1 1 17 CYS N N -0.788 3.436 -0.092 1.00 . A A . 17 CYS N 1 1
9 4253 1 1 17 CYS O O -0.055 5.001 2.020 1.00 . A A . 17 CYS O 1 1
9 4254 1 1 17 CYS SG S 0.560 0.583 2.502 1.00 . A A . 17 CYS SG 1 1
9 4255 1 1 18 CYS C C 0.945 4.538 5.161 1.00 . A A . 18 CYS C 1 1
9 4256 1 1 18 CYS CA C -0.527 4.371 4.723 1.00 . A A . 18 CYS CA 1 1
9 4257 1 1 18 CYS CB C -1.373 3.867 5.898 1.00 . A A . 18 CYS CB 1 1
9 4258 1 1 18 CYS H H -0.933 2.535 3.736 1.00 . A A . 18 CYS H 1 1
9 4259 1 1 18 CYS HA H -0.904 5.335 4.417 1.00 . A A . 18 CYS HA 1 1
9 4260 1 1 18 CYS HB2 H -1.043 2.875 6.170 1.00 . A A . 18 CYS HB2 1 1
9 4261 1 1 18 CYS HB3 H -1.235 4.529 6.740 1.00 . A A . 18 CYS HB3 1 1
9 4262 1 1 18 CYS N N -0.659 3.463 3.575 1.00 . A A . 18 CYS N 1 1
9 4263 1 1 18 CYS O O 1.537 3.599 5.708 1.00 . A A . 18 CYS O 1 1
9 4264 1 1 18 CYS SG S -3.160 3.778 5.550 1.00 . A A . 18 CYS SG 1 1
9 4265 1 1 19 PRO C C 3.101 6.441 6.771 1.00 . A A . 19 PRO C 1 1
9 4266 1 1 19 PRO CA C 2.963 5.997 5.302 1.00 . A A . 19 PRO CA 1 1
9 4267 1 1 19 PRO CB C 3.374 7.117 4.339 1.00 . A A . 19 PRO CB 1 1
9 4268 1 1 19 PRO CD C 0.972 6.904 4.202 1.00 . A A . 19 PRO CD 1 1
9 4269 1 1 19 PRO CG C 2.121 7.874 4.042 1.00 . A A . 19 PRO CG 1 1
9 4270 1 1 19 PRO HA H 3.586 5.130 5.135 1.00 . A A . 19 PRO HA 1 1
9 4271 1 1 19 PRO HB2 H 4.111 7.755 4.813 1.00 . A A . 19 PRO HB2 1 1
9 4272 1 1 19 PRO HB3 H 3.776 6.695 3.431 1.00 . A A . 19 PRO HB3 1 1
9 4273 1 1 19 PRO HD2 H 0.185 7.348 4.794 1.00 . A A . 19 PRO HD2 1 1
9 4274 1 1 19 PRO HD3 H 0.593 6.610 3.234 1.00 . A A . 19 PRO HD3 1 1
9 4275 1 1 19 PRO HG2 H 2.020 8.695 4.741 1.00 . A A . 19 PRO HG2 1 1
9 4276 1 1 19 PRO HG3 H 2.148 8.248 3.029 1.00 . A A . 19 PRO HG3 1 1
9 4277 1 1 19 PRO N N 1.567 5.734 4.911 1.00 . A A . 19 PRO N 1 1
9 4278 1 1 19 PRO O O 2.097 6.591 7.475 1.00 . A A . 19 PRO O 1 1
9 4279 1 1 20 GLY C C 5.081 5.941 9.478 1.00 . A A . 20 GLY C 1 1
9 4280 1 1 20 GLY CA C 4.606 7.073 8.584 1.00 . A A . 20 GLY CA 1 1
9 4281 1 1 20 GLY H H 5.099 6.511 6.600 1.00 . A A . 20 GLY H 1 1
9 4282 1 1 20 GLY HA2 H 5.361 7.845 8.571 1.00 . A A . 20 GLY HA2 1 1
9 4283 1 1 20 GLY HA3 H 3.697 7.484 8.997 1.00 . A A . 20 GLY HA3 1 1
9 4284 1 1 20 GLY N N 4.348 6.647 7.214 1.00 . A A . 20 GLY N 1 1
9 4285 1 1 20 GLY O O 5.978 6.137 10.304 1.00 . A A . 20 GLY O 1 1
9 4286 1 1 21 LEU C C 5.952 2.769 9.444 1.00 . A A . 21 LEU C 1 1
9 4287 1 1 21 LEU CA C 4.828 3.574 10.103 1.00 . A A . 21 LEU CA 1 1
9 4288 1 1 21 LEU CB C 3.596 2.680 10.304 1.00 . A A . 21 LEU CB 1 1
9 4289 1 1 21 LEU CD1 C 1.506 4.089 10.306 1.00 . A A . 21 LEU CD1 1 1
9 4290 1 1 21 LEU CD2 C 1.730 2.178 11.906 1.00 . A A . 21 LEU CD2 1 1
9 4291 1 1 21 LEU CG C 2.472 3.278 11.162 1.00 . A A . 21 LEU CG 1 1
9 4292 1 1 21 LEU H H 3.774 4.680 8.631 1.00 . A A . 21 LEU H 1 1
9 4293 1 1 21 LEU HA H 5.170 3.917 11.068 1.00 . A A . 21 LEU HA 1 1
9 4294 1 1 21 LEU HB2 H 3.188 2.445 9.332 1.00 . A A . 21 LEU HB2 1 1
9 4295 1 1 21 LEU HB3 H 3.919 1.761 10.769 1.00 . A A . 21 LEU HB3 1 1
9 4296 1 1 21 LEU HD11 H 0.726 4.496 10.932 1.00 . A A . 21 LEU HD11 1 1
9 4297 1 1 21 LEU HD12 H 1.069 3.450 9.554 1.00 . A A . 21 LEU HD12 1 1
9 4298 1 1 21 LEU HD13 H 2.041 4.895 9.827 1.00 . A A . 21 LEU HD13 1 1
9 4299 1 1 21 LEU HD21 H 1.316 1.478 11.195 1.00 . A A . 21 LEU HD21 1 1
9 4300 1 1 21 LEU HD22 H 0.932 2.613 12.490 1.00 . A A . 21 LEU HD22 1 1
9 4301 1 1 21 LEU HD23 H 2.415 1.662 12.562 1.00 . A A . 21 LEU HD23 1 1
9 4302 1 1 21 LEU HG H 2.905 3.944 11.895 1.00 . A A . 21 LEU HG 1 1
9 4303 1 1 21 LEU N N 4.477 4.758 9.309 1.00 . A A . 21 LEU N 1 1
9 4304 1 1 21 LEU O O 6.834 2.250 10.133 1.00 . A A . 21 LEU O 1 1
9 4305 1 1 22 GLY C C 6.314 0.851 6.493 1.00 . A A . 22 GLY C 1 1
9 4306 1 1 22 GLY CA C 6.915 1.937 7.362 1.00 . A A . 22 GLY CA 1 1
9 4307 1 1 22 GLY H H 5.174 3.114 7.627 1.00 . A A . 22 GLY H 1 1
9 4308 1 1 22 GLY HA2 H 7.458 2.627 6.734 1.00 . A A . 22 GLY HA2 1 1
9 4309 1 1 22 GLY HA3 H 7.604 1.485 8.060 1.00 . A A . 22 GLY HA3 1 1
9 4310 1 1 22 GLY N N 5.906 2.675 8.109 1.00 . A A . 22 GLY N 1 1
9 4311 1 1 22 GLY O O 6.756 -0.302 6.539 1.00 . A A . 22 GLY O 1 1
9 4312 1 1 23 LEU C C 4.886 0.637 3.346 1.00 . A A . 23 LEU C 1 1
9 4313 1 1 23 LEU CA C 4.623 0.287 4.806 1.00 . A A . 23 LEU CA 1 1
9 4314 1 1 23 LEU CB C 3.109 0.283 5.078 1.00 . A A . 23 LEU CB 1 1
9 4315 1 1 23 LEU CD1 C 1.279 0.374 6.794 1.00 . A A . 23 LEU CD1 1 1
9 4316 1 1 23 LEU CD2 C 2.719 -1.657 6.647 1.00 . A A . 23 LEU CD2 1 1
9 4317 1 1 23 LEU CG C 2.678 -0.141 6.492 1.00 . A A . 23 LEU CG 1 1
9 4318 1 1 23 LEU H H 5.011 2.160 5.716 1.00 . A A . 23 LEU H 1 1
9 4319 1 1 23 LEU HA H 5.016 -0.699 5.002 1.00 . A A . 23 LEU HA 1 1
9 4320 1 1 23 LEU HB2 H 2.734 1.279 4.897 1.00 . A A . 23 LEU HB2 1 1
9 4321 1 1 23 LEU HB3 H 2.643 -0.388 4.371 1.00 . A A . 23 LEU HB3 1 1
9 4322 1 1 23 LEU HD11 H 1.000 0.088 7.797 1.00 . A A . 23 LEU HD11 1 1
9 4323 1 1 23 LEU HD12 H 0.580 -0.053 6.090 1.00 . A A . 23 LEU HD12 1 1
9 4324 1 1 23 LEU HD13 H 1.265 1.450 6.709 1.00 . A A . 23 LEU HD13 1 1
9 4325 1 1 23 LEU HD21 H 1.970 -2.102 6.011 1.00 . A A . 23 LEU HD21 1 1
9 4326 1 1 23 LEU HD22 H 2.520 -1.918 7.676 1.00 . A A . 23 LEU HD22 1 1
9 4327 1 1 23 LEU HD23 H 3.695 -2.022 6.366 1.00 . A A . 23 LEU HD23 1 1
9 4328 1 1 23 LEU HG H 3.357 0.291 7.214 1.00 . A A . 23 LEU HG 1 1
9 4329 1 1 23 LEU N N 5.304 1.225 5.699 1.00 . A A . 23 LEU N 1 1
9 4330 1 1 23 LEU O O 5.087 1.807 3.007 1.00 . A A . 23 LEU O 1 1
9 4331 1 1 24 THR C C 4.189 -1.097 0.218 1.00 . A A . 24 THR C 1 1
9 4332 1 1 24 THR CA C 5.123 -0.213 1.056 1.00 . A A . 24 THR CA 1 1
9 4333 1 1 24 THR CB C 6.616 -0.490 0.685 1.00 . A A . 24 THR CB 1 1
9 4334 1 1 24 THR CG2 C 7.057 -1.917 1.033 1.00 . A A . 24 THR CG2 1 1
9 4335 1 1 24 THR H H 4.711 -1.292 2.833 1.00 . A A . 24 THR H 1 1
9 4336 1 1 24 THR HA H 4.911 0.821 0.820 1.00 . A A . 24 THR HA 1 1
9 4337 1 1 24 THR HB H 7.232 0.199 1.248 1.00 . A A . 24 THR HB 1 1
9 4338 1 1 24 THR HG1 H 7.701 -0.580 -0.961 1.00 . A A . 24 THR HG1 1 1
9 4339 1 1 24 THR HG21 H 8.096 -2.048 0.770 1.00 . A A . 24 THR HG21 1 1
9 4340 1 1 24 THR HG22 H 6.454 -2.623 0.481 1.00 . A A . 24 THR HG22 1 1
9 4341 1 1 24 THR HG23 H 6.929 -2.085 2.091 1.00 . A A . 24 THR HG23 1 1
9 4342 1 1 24 THR N N 4.882 -0.390 2.490 1.00 . A A . 24 THR N 1 1
9 4343 1 1 24 THR O O 3.718 -2.138 0.691 1.00 . A A . 24 THR O 1 1
9 4344 1 1 24 THR OG1 O 6.834 -0.254 -0.712 1.00 . A A . 24 THR OG1 1 1
9 4345 1 1 25 CYS C C 3.916 -2.247 -2.902 1.00 . A A . 25 CYS C 1 1
9 4346 1 1 25 CYS CA C 3.075 -1.394 -1.950 1.00 . A A . 25 CYS CA 1 1
9 4347 1 1 25 CYS CB C 2.210 -0.413 -2.746 1.00 . A A . 25 CYS CB 1 1
9 4348 1 1 25 CYS H H 4.336 0.177 -1.320 1.00 . A A . 25 CYS H 1 1
9 4349 1 1 25 CYS HA H 2.435 -2.043 -1.372 1.00 . A A . 25 CYS HA 1 1
9 4350 1 1 25 CYS HB2 H 2.832 0.393 -3.103 1.00 . A A . 25 CYS HB2 1 1
9 4351 1 1 25 CYS HB3 H 1.783 -0.929 -3.589 1.00 . A A . 25 CYS HB3 1 1
9 4352 1 1 25 CYS N N 3.934 -0.664 -1.022 1.00 . A A . 25 CYS N 1 1
9 4353 1 1 25 CYS O O 4.793 -1.727 -3.601 1.00 . A A . 25 CYS O 1 1
9 4354 1 1 25 CYS SG S 0.842 0.327 -1.794 1.00 . A A . 25 CYS SG 1 1
9 4355 1 1 26 ILE C C 3.387 -5.320 -4.629 1.00 . A A . 26 ILE C 1 1
9 4356 1 1 26 ILE CA C 4.375 -4.495 -3.775 1.00 . A A . 26 ILE CA 1 1
9 4357 1 1 26 ILE CB C 5.297 -5.443 -2.939 1.00 . A A . 26 ILE CB 1 1
9 4358 1 1 26 ILE CD1 C 6.614 -5.273 -0.743 1.00 . A A . 26 ILE CD1 1 1
9 4359 1 1 26 ILE CG1 C 6.266 -4.621 -2.068 1.00 . A A . 26 ILE CG1 1 1
9 4360 1 1 26 ILE CG2 C 6.091 -6.392 -3.846 1.00 . A A . 26 ILE CG2 1 1
9 4361 1 1 26 ILE H H 2.937 -3.901 -2.332 1.00 . A A . 26 ILE H 1 1
9 4362 1 1 26 ILE HA H 5.000 -3.909 -4.432 1.00 . A A . 26 ILE HA 1 1
9 4363 1 1 26 ILE HB H 4.669 -6.042 -2.297 1.00 . A A . 26 ILE HB 1 1
9 4364 1 1 26 ILE HD11 H 7.025 -6.255 -0.922 1.00 . A A . 26 ILE HD11 1 1
9 4365 1 1 26 ILE HD12 H 5.724 -5.359 -0.141 1.00 . A A . 26 ILE HD12 1 1
9 4366 1 1 26 ILE HD13 H 7.343 -4.667 -0.224 1.00 . A A . 26 ILE HD13 1 1
9 4367 1 1 26 ILE HG12 H 7.186 -4.471 -2.612 1.00 . A A . 26 ILE HG12 1 1
9 4368 1 1 26 ILE HG13 H 5.819 -3.660 -1.858 1.00 . A A . 26 ILE HG13 1 1
9 4369 1 1 26 ILE HG21 H 5.406 -6.975 -4.443 1.00 . A A . 26 ILE HG21 1 1
9 4370 1 1 26 ILE HG22 H 6.689 -7.052 -3.237 1.00 . A A . 26 ILE HG22 1 1
9 4371 1 1 26 ILE HG23 H 6.735 -5.816 -4.494 1.00 . A A . 26 ILE HG23 1 1
9 4372 1 1 26 ILE N N 3.645 -3.557 -2.915 1.00 . A A . 26 ILE N 1 1
9 4373 1 1 26 ILE O O 2.509 -5.983 -4.071 1.00 . A A . 26 ILE O 1 1
9 4374 1 1 27 PRO C C 4.241 -3.033 -6.788 1.00 . A A . 27 PRO C 1 1
9 4375 1 1 27 PRO CA C 4.549 -4.533 -6.733 1.00 . A A . 27 PRO CA 1 1
9 4376 1 1 27 PRO CB C 4.522 -5.131 -8.152 1.00 . A A . 27 PRO CB 1 1
9 4377 1 1 27 PRO CD C 2.644 -6.024 -6.936 1.00 . A A . 27 PRO CD 1 1
9 4378 1 1 27 PRO CG C 3.530 -6.251 -8.127 1.00 . A A . 27 PRO CG 1 1
9 4379 1 1 27 PRO HA H 5.530 -4.680 -6.302 1.00 . A A . 27 PRO HA 1 1
9 4380 1 1 27 PRO HB2 H 4.220 -4.368 -8.859 1.00 . A A . 27 PRO HB2 1 1
9 4381 1 1 27 PRO HB3 H 5.499 -5.508 -8.412 1.00 . A A . 27 PRO HB3 1 1
9 4382 1 1 27 PRO HD2 H 1.791 -5.423 -7.214 1.00 . A A . 27 PRO HD2 1 1
9 4383 1 1 27 PRO HD3 H 2.323 -6.966 -6.515 1.00 . A A . 27 PRO HD3 1 1
9 4384 1 1 27 PRO HG2 H 2.944 -6.235 -9.036 1.00 . A A . 27 PRO HG2 1 1
9 4385 1 1 27 PRO HG3 H 4.043 -7.196 -8.027 1.00 . A A . 27 PRO HG3 1 1
9 4386 1 1 27 PRO N N 3.517 -5.298 -5.998 1.00 . A A . 27 PRO N 1 1
9 4387 1 1 27 PRO O O 5.143 -2.203 -6.640 1.00 . A A . 27 PRO O 1 1
9 4388 1 1 28 GLY C C 2.588 -0.749 -8.485 1.00 . A A . 28 GLY C 1 1
9 4389 1 1 28 GLY CA C 2.528 -1.313 -7.075 1.00 . A A . 28 GLY CA 1 1
9 4390 1 1 28 GLY H H 2.295 -3.418 -7.117 1.00 . A A . 28 GLY H 1 1
9 4391 1 1 28 GLY HA2 H 1.512 -1.244 -6.716 1.00 . A A . 28 GLY HA2 1 1
9 4392 1 1 28 GLY HA3 H 3.164 -0.719 -6.436 1.00 . A A . 28 GLY HA3 1 1
9 4393 1 1 28 GLY N N 2.958 -2.703 -7.002 1.00 . A A . 28 GLY N 1 1
9 4394 1 1 28 GLY O O 2.863 0.440 -8.665 1.00 . A A . 28 GLY O 1 1
9 4395 1 1 29 ASN C C 1.287 -1.946 -11.714 1.00 . A A . 29 ASN C 1 1
9 4396 1 1 29 ASN CA C 2.363 -1.197 -10.894 1.00 . A A . 29 ASN CA 1 1
9 4397 1 1 29 ASN CB C 3.769 -1.380 -11.516 1.00 . A A . 29 ASN CB 1 1
9 4398 1 1 29 ASN CG C 4.411 -2.729 -11.213 1.00 . A A . 29 ASN CG 1 1
9 4399 1 1 29 ASN H H 2.150 -2.547 -9.268 1.00 . A A . 29 ASN H 1 1
9 4400 1 1 29 ASN HA H 2.126 -0.145 -10.914 1.00 . A A . 29 ASN HA 1 1
9 4401 1 1 29 ASN HB2 H 3.692 -1.280 -12.588 1.00 . A A . 29 ASN HB2 1 1
9 4402 1 1 29 ASN HB3 H 4.415 -0.603 -11.138 1.00 . A A . 29 ASN HB3 1 1
9 4403 1 1 29 ASN HD21 H 3.683 -3.487 -12.901 1.00 . A A . 29 ASN HD21 1 1
9 4404 1 1 29 ASN HD22 H 4.620 -4.570 -11.935 1.00 . A A . 29 ASN HD22 1 1
9 4405 1 1 29 ASN N N 2.344 -1.610 -9.485 1.00 . A A . 29 ASN N 1 1
9 4406 1 1 29 ASN ND2 N 4.219 -3.693 -12.106 1.00 . A A . 29 ASN ND2 1 1
9 4407 1 1 29 ASN O O 1.603 -2.918 -12.412 1.00 . A A . 29 ASN O 1 1
9 4408 1 1 29 ASN OD1 O 5.075 -2.897 -10.190 1.00 . A A . 29 ASN OD1 1 1
9 4409 1 1 30 PRO C C -0.898 -0.813 -9.373 1.00 . A A . 30 PRO C 1 1
9 4410 1 1 30 PRO CA C -0.483 -0.400 -10.798 1.00 . A A . 30 PRO CA 1 1
9 4411 1 1 30 PRO CB C -1.694 0.108 -11.586 1.00 . A A . 30 PRO CB 1 1
9 4412 1 1 30 PRO CD C -1.134 -2.125 -12.393 1.00 . A A . 30 PRO CD 1 1
9 4413 1 1 30 PRO CG C -2.221 -1.069 -12.359 1.00 . A A . 30 PRO CG 1 1
9 4414 1 1 30 PRO HA H 0.258 0.382 -10.738 1.00 . A A . 30 PRO HA 1 1
9 4415 1 1 30 PRO HB2 H -2.442 0.484 -10.899 1.00 . A A . 30 PRO HB2 1 1
9 4416 1 1 30 PRO HB3 H -1.390 0.889 -12.265 1.00 . A A . 30 PRO HB3 1 1
9 4417 1 1 30 PRO HD2 H -1.476 -3.032 -11.918 1.00 . A A . 30 PRO HD2 1 1
9 4418 1 1 30 PRO HD3 H -0.837 -2.326 -13.413 1.00 . A A . 30 PRO HD3 1 1
9 4419 1 1 30 PRO HG2 H -3.104 -1.458 -11.867 1.00 . A A . 30 PRO HG2 1 1
9 4420 1 1 30 PRO HG3 H -2.465 -0.764 -13.365 1.00 . A A . 30 PRO HG3 1 1
9 4421 1 1 30 PRO N N -0.014 -1.528 -11.630 1.00 . A A . 30 PRO N 1 1
9 4422 1 1 30 PRO O O -0.851 0.001 -8.444 1.00 . A A . 30 PRO O 1 1
9 4423 1 1 31 ASP C C -0.594 -3.248 -7.151 1.00 . A A . 31 ASP C 1 1
9 4424 1 1 31 ASP CA C -1.751 -2.622 -7.935 1.00 . A A . 31 ASP CA 1 1
9 4425 1 1 31 ASP CB C -2.886 -3.650 -8.134 1.00 . A A . 31 ASP CB 1 1
9 4426 1 1 31 ASP CG C -2.558 -4.746 -9.143 1.00 . A A . 31 ASP CG 1 1
9 4427 1 1 31 ASP H H -1.322 -2.665 -10.012 1.00 . A A . 31 ASP H 1 1
9 4428 1 1 31 ASP HA H -2.138 -1.798 -7.359 1.00 . A A . 31 ASP HA 1 1
9 4429 1 1 31 ASP HB2 H -3.100 -4.121 -7.187 1.00 . A A . 31 ASP HB2 1 1
9 4430 1 1 31 ASP HB3 H -3.770 -3.130 -8.475 1.00 . A A . 31 ASP HB3 1 1
9 4431 1 1 31 ASP N N -1.311 -2.080 -9.226 1.00 . A A . 31 ASP N 1 1
9 4432 1 1 31 ASP O O 0.392 -3.709 -7.737 1.00 . A A . 31 ASP O 1 1
9 4433 1 1 31 ASP OD1 O -2.011 -5.790 -8.729 1.00 . A A . 31 ASP OD1 1 1
9 4434 1 1 31 ASP OD2 O -2.849 -4.555 -10.343 1.00 . A A . 31 ASP OD2 1 1
9 4435 1 1 32 GLY C C -0.280 -4.246 -3.607 1.00 . A A . 32 GLY C 1 1
9 4436 1 1 32 GLY CA C 0.283 -3.812 -4.946 1.00 . A A . 32 GLY CA 1 1
9 4437 1 1 32 GLY H H -1.535 -2.839 -5.428 1.00 . A A . 32 GLY H 1 1
9 4438 1 1 32 GLY HA2 H 0.720 -4.670 -5.431 1.00 . A A . 32 GLY HA2 1 1
9 4439 1 1 32 GLY HA3 H 1.053 -3.074 -4.779 1.00 . A A . 32 GLY HA3 1 1
9 4440 1 1 32 GLY N N -0.732 -3.243 -5.821 1.00 . A A . 32 GLY N 1 1
9 4441 1 1 32 GLY O O -1.498 -4.257 -3.413 1.00 . A A . 32 GLY O 1 1
9 4442 1 1 33 THR C C 0.997 -4.251 -0.299 1.00 . A A . 33 THR C 1 1
9 4443 1 1 33 THR CA C 0.230 -5.052 -1.349 1.00 . A A . 33 THR CA 1 1
9 4444 1 1 33 THR CB C 0.494 -6.564 -1.138 1.00 . A A . 33 THR CB 1 1
9 4445 1 1 33 THR CG2 C -0.486 -7.162 -0.132 1.00 . A A . 33 THR CG2 1 1
9 4446 1 1 33 THR H H 1.568 -4.604 -2.929 1.00 . A A . 33 THR H 1 1
9 4447 1 1 33 THR HA H -0.828 -4.868 -1.228 1.00 . A A . 33 THR HA 1 1
9 4448 1 1 33 THR HB H 1.496 -6.688 -0.757 1.00 . A A . 33 THR HB 1 1
9 4449 1 1 33 THR HG1 H -0.351 -7.896 -2.326 1.00 . A A . 33 THR HG1 1 1
9 4450 1 1 33 THR HG21 H -1.496 -7.036 -0.495 1.00 . A A . 33 THR HG21 1 1
9 4451 1 1 33 THR HG22 H -0.379 -6.658 0.817 1.00 . A A . 33 THR HG22 1 1
9 4452 1 1 33 THR HG23 H -0.277 -8.214 -0.007 1.00 . A A . 33 THR HG23 1 1
9 4453 1 1 33 THR N N 0.616 -4.617 -2.691 1.00 . A A . 33 THR N 1 1
9 4454 1 1 33 THR O O 2.160 -3.897 -0.511 1.00 . A A . 33 THR O 1 1
9 4455 1 1 33 THR OG1 O 0.375 -7.270 -2.381 1.00 . A A . 33 THR OG1 1 1
9 4456 1 1 34 CYS C C 1.690 -4.117 2.904 1.00 . A A . 34 CYS C 1 1
9 4457 1 1 34 CYS CA C 0.950 -3.208 1.919 1.00 . A A . 34 CYS CA 1 1
9 4458 1 1 34 CYS CB C -0.106 -2.375 2.653 1.00 . A A . 34 CYS CB 1 1
9 4459 1 1 34 CYS H H -0.587 -4.293 0.934 1.00 . A A . 34 CYS H 1 1
9 4460 1 1 34 CYS HA H 1.668 -2.536 1.474 1.00 . A A . 34 CYS HA 1 1
9 4461 1 1 34 CYS HB2 H -0.983 -2.983 2.818 1.00 . A A . 34 CYS HB2 1 1
9 4462 1 1 34 CYS HB3 H 0.293 -2.061 3.606 1.00 . A A . 34 CYS HB3 1 1
9 4463 1 1 34 CYS N N 0.337 -3.974 0.832 1.00 . A A . 34 CYS N 1 1
9 4464 1 1 34 CYS O O 1.074 -4.917 3.623 1.00 . A A . 34 CYS O 1 1
9 4465 1 1 34 CYS SG S -0.632 -0.881 1.752 1.00 . A A . 34 CYS SG 1 1
9 4466 1 1 35 TYR C C 4.803 -3.829 4.597 1.00 . A A . 35 TYR C 1 1
9 4467 1 1 35 TYR CA C 3.895 -4.759 3.789 1.00 . A A . 35 TYR CA 1 1
9 4468 1 1 35 TYR CB C 4.746 -5.747 2.976 1.00 . A A . 35 TYR CB 1 1
9 4469 1 1 35 TYR CD1 C 3.753 -8.015 3.521 1.00 . A A . 35 TYR CD1 1 1
9 4470 1 1 35 TYR CD2 C 3.619 -7.240 1.268 1.00 . A A . 35 TYR CD2 1 1
9 4471 1 1 35 TYR CE1 C 3.101 -9.180 3.164 1.00 . A A . 35 TYR CE1 1 1
9 4472 1 1 35 TYR CE2 C 2.968 -8.405 0.905 1.00 . A A . 35 TYR CE2 1 1
9 4473 1 1 35 TYR CG C 4.022 -7.023 2.581 1.00 . A A . 35 TYR CG 1 1
9 4474 1 1 35 TYR CZ C 2.712 -9.370 1.856 1.00 . A A . 35 TYR CZ 1 1
9 4475 1 1 35 TYR H H 3.430 -3.340 2.289 1.00 . A A . 35 TYR H 1 1
9 4476 1 1 35 TYR HA H 3.268 -5.313 4.472 1.00 . A A . 35 TYR HA 1 1
9 4477 1 1 35 TYR HB2 H 5.073 -5.262 2.070 1.00 . A A . 35 TYR HB2 1 1
9 4478 1 1 35 TYR HB3 H 5.611 -6.025 3.560 1.00 . A A . 35 TYR HB3 1 1
9 4479 1 1 35 TYR HD1 H 4.058 -7.863 4.546 1.00 . A A . 35 TYR HD1 1 1
9 4480 1 1 35 TYR HD2 H 3.820 -6.484 0.523 1.00 . A A . 35 TYR HD2 1 1
9 4481 1 1 35 TYR HE1 H 2.900 -9.935 3.909 1.00 . A A . 35 TYR HE1 1 1
9 4482 1 1 35 TYR HE2 H 2.664 -8.557 -0.120 1.00 . A A . 35 TYR HE2 1 1
9 4483 1 1 35 TYR HH H 2.440 -10.866 0.680 1.00 . A A . 35 TYR HH 1 1
9 4484 1 1 35 TYR N N 3.021 -3.984 2.907 1.00 . A A . 35 TYR N 1 1
9 4485 1 1 35 TYR O O 5.015 -2.673 4.215 1.00 . A A . 35 TYR O 1 1
9 4486 1 1 35 TYR OH O 2.064 -10.530 1.497 1.00 . A A . 35 TYR OH 1 1
9 4487 1 1 36 TYR C C 7.692 -3.795 6.213 1.00 . A A . 36 TYR C 1 1
9 4488 1 1 36 TYR CA C 6.225 -3.571 6.585 1.00 . A A . 36 TYR CA 1 1
9 4489 1 1 36 TYR CB C 5.985 -3.956 8.051 1.00 . A A . 36 TYR CB 1 1
9 4490 1 1 36 TYR CD1 C 5.557 -1.884 9.438 1.00 . A A . 36 TYR CD1 1 1
9 4491 1 1 36 TYR CD2 C 7.697 -2.924 9.599 1.00 . A A . 36 TYR CD2 1 1
9 4492 1 1 36 TYR CE1 C 5.952 -0.922 10.347 1.00 . A A . 36 TYR CE1 1 1
9 4493 1 1 36 TYR CE2 C 8.099 -1.966 10.510 1.00 . A A . 36 TYR CE2 1 1
9 4494 1 1 36 TYR CG C 6.421 -2.900 9.048 1.00 . A A . 36 TYR CG 1 1
9 4495 1 1 36 TYR CZ C 7.223 -0.967 10.880 1.00 . A A . 36 TYR CZ 1 1
9 4496 1 1 36 TYR H H 5.130 -5.272 5.952 1.00 . A A . 36 TYR H 1 1
9 4497 1 1 36 TYR HA H 5.988 -2.526 6.453 1.00 . A A . 36 TYR HA 1 1
9 4498 1 1 36 TYR HB2 H 4.931 -4.132 8.200 1.00 . A A . 36 TYR HB2 1 1
9 4499 1 1 36 TYR HB3 H 6.530 -4.863 8.269 1.00 . A A . 36 TYR HB3 1 1
9 4500 1 1 36 TYR HD1 H 4.563 -1.851 9.018 1.00 . A A . 36 TYR HD1 1 1
9 4501 1 1 36 TYR HD2 H 8.380 -3.707 9.307 1.00 . A A . 36 TYR HD2 1 1
9 4502 1 1 36 TYR HE1 H 5.267 -0.140 10.638 1.00 . A A . 36 TYR HE1 1 1
9 4503 1 1 36 TYR HE2 H 9.094 -2.001 10.927 1.00 . A A . 36 TYR HE2 1 1
9 4504 1 1 36 TYR HH H 6.925 0.124 12.435 1.00 . A A . 36 TYR HH 1 1
9 4505 1 1 36 TYR N N 5.338 -4.345 5.712 1.00 . A A . 36 TYR N 1 1
9 4506 1 1 36 TYR O O 8.112 -4.930 5.970 1.00 . A A . 36 TYR O 1 1
9 4507 1 1 36 TYR OH O 7.620 -0.010 11.786 1.00 . A A . 36 TYR OH 1 1
9 4508 1 1 37 LEU C C 10.739 -2.715 7.104 1.00 . A A . 37 LEU C 1 1
9 4509 1 1 37 LEU CA C 9.881 -2.748 5.840 1.00 . A A . 37 LEU CA 1 1
9 4510 1 1 37 LEU CB C 10.258 -1.584 4.910 1.00 . A A . 37 LEU CB 1 1
9 4511 1 1 37 LEU CD1 C 9.602 -0.321 2.848 1.00 . A A . 37 LEU CD1 1 1
9 4512 1 1 37 LEU CD2 C 10.726 -2.540 2.626 1.00 . A A . 37 LEU CD2 1 1
9 4513 1 1 37 LEU CG C 9.765 -1.702 3.463 1.00 . A A . 37 LEU CG 1 1
9 4514 1 1 37 LEU H H 8.049 -1.830 6.375 1.00 . A A . 37 LEU H 1 1
9 4515 1 1 37 LEU HA H 10.064 -3.679 5.324 1.00 . A A . 37 LEU HA 1 1
9 4516 1 1 37 LEU HB2 H 9.854 -0.674 5.329 1.00 . A A . 37 LEU HB2 1 1
9 4517 1 1 37 LEU HB3 H 11.335 -1.502 4.892 1.00 . A A . 37 LEU HB3 1 1
9 4518 1 1 37 LEU HD11 H 10.509 0.247 2.995 1.00 . A A . 37 LEU HD11 1 1
9 4519 1 1 37 LEU HD12 H 8.777 0.189 3.320 1.00 . A A . 37 LEU HD12 1 1
9 4520 1 1 37 LEU HD13 H 9.408 -0.419 1.790 1.00 . A A . 37 LEU HD13 1 1
9 4521 1 1 37 LEU HD21 H 10.800 -3.532 3.049 1.00 . A A . 37 LEU HD21 1 1
9 4522 1 1 37 LEU HD22 H 11.701 -2.076 2.624 1.00 . A A . 37 LEU HD22 1 1
9 4523 1 1 37 LEU HD23 H 10.357 -2.608 1.614 1.00 . A A . 37 LEU HD23 1 1
9 4524 1 1 37 LEU HG H 8.800 -2.188 3.456 1.00 . A A . 37 LEU HG 1 1
9 4525 1 1 37 LEU N N 8.457 -2.698 6.173 1.00 . A A . 37 LEU N 1 1
9 4526 1 1 37 LEU O O 11.493 -3.685 7.330 1.00 . A A . 37 LEU O 1 1
9 4527 1 1 37 LEU OXT O 10.644 -1.726 7.864 1.00 . A A . 37 LEU OXT 1 1
10 4528 1 1 1 PCA C C -9.167 6.646 2.891 1.00 . A A . 1 PCA C 1 1
10 4529 1 1 1 PCA CA C -9.842 6.323 4.222 1.00 . A A . 1 PCA CA 1 1
10 4530 1 1 1 PCA CB C -9.791 4.808 4.522 1.00 . A A . 1 PCA CB 1 1
10 4531 1 1 1 PCA CD C -12.054 5.450 4.393 1.00 . A A . 1 PCA CD 1 1
10 4532 1 1 1 PCA CG C -11.131 4.252 4.629 1.00 . A A . 1 PCA CG 1 1
10 4533 1 1 1 PCA HA H -9.406 6.894 5.028 1.00 . A A . 1 PCA HA 1 1
10 4534 1 1 1 PCA HB2 H -9.738 4.558 5.468 1.00 . A A . 1 PCA HB2 1 1
10 4535 1 1 1 PCA HB3 H -8.952 4.333 3.857 1.00 . A A . 1 PCA HB3 1 1
10 4536 1 1 1 PCA HG2 H -11.288 3.507 3.863 1.00 . A A . 1 PCA HG2 1 1
10 4537 1 1 1 PCA HG3 H -11.306 3.837 5.615 1.00 . A A . 1 PCA HG3 1 1
10 4538 1 1 1 PCA N N -11.287 6.549 4.177 1.00 . A A . 1 PCA N 1 1
10 4539 1 1 1 PCA O O -9.731 6.388 1.823 1.00 . A A . 1 PCA O 1 1
10 4540 1 1 1 PCA OE O -13.284 5.400 4.403 1.00 . A A . 1 PCA OE 1 1
10 4541 1 1 2 GLY C C -6.134 6.551 1.439 1.00 . A A . 2 GLY C 1 1
10 4542 1 1 2 GLY CA C -7.204 7.570 1.781 1.00 . A A . 2 GLY CA 1 1
10 4543 1 1 2 GLY H H -7.575 7.386 3.858 1.00 . A A . 2 GLY H 1 1
10 4544 1 1 2 GLY HA2 H -7.887 7.651 0.948 1.00 . A A . 2 GLY HA2 1 1
10 4545 1 1 2 GLY HA3 H -6.734 8.529 1.941 1.00 . A A . 2 GLY HA3 1 1
10 4546 1 1 2 GLY N N -7.958 7.211 2.973 1.00 . A A . 2 GLY N 1 1
10 4547 1 1 2 GLY O O -6.080 6.059 0.308 1.00 . A A . 2 GLY O 1 1
10 4548 1 1 3 CYS C C -4.595 3.897 2.788 1.00 . A A . 3 CYS C 1 1
10 4549 1 1 3 CYS CA C -4.201 5.271 2.244 1.00 . A A . 3 CYS CA 1 1
10 4550 1 1 3 CYS CB C -2.929 5.768 2.937 1.00 . A A . 3 CYS CB 1 1
10 4551 1 1 3 CYS H H -5.392 6.671 3.296 1.00 . A A . 3 CYS H 1 1
10 4552 1 1 3 CYS HA H -4.010 5.182 1.185 1.00 . A A . 3 CYS HA 1 1
10 4553 1 1 3 CYS HB2 H -2.138 5.051 2.777 1.00 . A A . 3 CYS HB2 1 1
10 4554 1 1 3 CYS HB3 H -2.641 6.716 2.505 1.00 . A A . 3 CYS HB3 1 1
10 4555 1 1 3 CYS N N -5.285 6.237 2.424 1.00 . A A . 3 CYS N 1 1
10 4556 1 1 3 CYS O O -5.455 3.796 3.670 1.00 . A A . 3 CYS O 1 1
10 4557 1 1 3 CYS SG S -3.101 6.008 4.736 1.00 . A A . 3 CYS SG 1 1
10 4558 1 1 4 ALA C C -3.311 1.026 3.805 1.00 . A A . 4 ALA C 1 1
10 4559 1 1 4 ALA CA C -4.235 1.469 2.675 1.00 . A A . 4 ALA CA 1 1
10 4560 1 1 4 ALA CB C -4.096 0.521 1.493 1.00 . A A . 4 ALA CB 1 1
10 4561 1 1 4 ALA H H -3.286 3.000 1.557 1.00 . A A . 4 ALA H 1 1
10 4562 1 1 4 ALA HA H -5.257 1.428 3.023 1.00 . A A . 4 ALA HA 1 1
10 4563 1 1 4 ALA HB1 H -4.868 -0.233 1.540 1.00 . A A . 4 ALA HB1 1 1
10 4564 1 1 4 ALA HB2 H -3.126 0.047 1.527 1.00 . A A . 4 ALA HB2 1 1
10 4565 1 1 4 ALA HB3 H -4.192 1.077 0.572 1.00 . A A . 4 ALA HB3 1 1
10 4566 1 1 4 ALA N N -3.958 2.845 2.255 1.00 . A A . 4 ALA N 1 1
10 4567 1 1 4 ALA O O -2.177 1.504 3.914 1.00 . A A . 4 ALA O 1 1
10 4568 1 1 5 PHE C C -2.427 -1.788 5.408 1.00 . A A . 5 PHE C 1 1
10 4569 1 1 5 PHE CA C -3.042 -0.426 5.765 1.00 . A A . 5 PHE CA 1 1
10 4570 1 1 5 PHE CB C -3.913 -0.522 7.042 1.00 . A A . 5 PHE CB 1 1
10 4571 1 1 5 PHE CD1 C -5.381 -2.560 6.798 1.00 . A A . 5 PHE CD1 1 1
10 4572 1 1 5 PHE CD2 C -6.413 -0.409 6.775 1.00 . A A . 5 PHE CD2 1 1
10 4573 1 1 5 PHE CE1 C -6.617 -3.158 6.644 1.00 . A A . 5 PHE CE1 1 1
10 4574 1 1 5 PHE CE2 C -7.652 -1.002 6.623 1.00 . A A . 5 PHE CE2 1 1
10 4575 1 1 5 PHE CG C -5.264 -1.179 6.864 1.00 . A A . 5 PHE CG 1 1
10 4576 1 1 5 PHE CZ C -7.754 -2.378 6.557 1.00 . A A . 5 PHE CZ 1 1
10 4577 1 1 5 PHE H H -4.725 -0.216 4.494 1.00 . A A . 5 PHE H 1 1
10 4578 1 1 5 PHE HA H -2.234 0.266 5.953 1.00 . A A . 5 PHE HA 1 1
10 4579 1 1 5 PHE HB2 H -3.375 -1.089 7.785 1.00 . A A . 5 PHE HB2 1 1
10 4580 1 1 5 PHE HB3 H -4.080 0.476 7.421 1.00 . A A . 5 PHE HB3 1 1
10 4581 1 1 5 PHE HD1 H -4.493 -3.170 6.867 1.00 . A A . 5 PHE HD1 1 1
10 4582 1 1 5 PHE HD2 H -6.335 0.667 6.824 1.00 . A A . 5 PHE HD2 1 1
10 4583 1 1 5 PHE HE1 H -6.694 -4.234 6.593 1.00 . A A . 5 PHE HE1 1 1
10 4584 1 1 5 PHE HE2 H -8.539 -0.390 6.555 1.00 . A A . 5 PHE HE2 1 1
10 4585 1 1 5 PHE HZ H -8.721 -2.843 6.438 1.00 . A A . 5 PHE HZ 1 1
10 4586 1 1 5 PHE N N -3.812 0.109 4.640 1.00 . A A . 5 PHE N 1 1
10 4587 1 1 5 PHE O O -2.729 -2.359 4.357 1.00 . A A . 5 PHE O 1 1
10 4588 1 1 6 GLU C C -1.847 -4.762 5.992 1.00 . A A . 6 GLU C 1 1
10 4589 1 1 6 GLU CA C -0.870 -3.583 6.114 1.00 . A A . 6 GLU CA 1 1
10 4590 1 1 6 GLU CB C 0.084 -3.826 7.292 1.00 . A A . 6 GLU CB 1 1
10 4591 1 1 6 GLU CD C 2.107 -5.048 8.192 1.00 . A A . 6 GLU CD 1 1
10 4592 1 1 6 GLU CG C 1.265 -4.735 6.970 1.00 . A A . 6 GLU CG 1 1
10 4593 1 1 6 GLU H H -1.383 -1.784 7.114 1.00 . A A . 6 GLU H 1 1
10 4594 1 1 6 GLU HA H -0.291 -3.519 5.206 1.00 . A A . 6 GLU HA 1 1
10 4595 1 1 6 GLU HB2 H 0.472 -2.875 7.623 1.00 . A A . 6 GLU HB2 1 1
10 4596 1 1 6 GLU HB3 H -0.474 -4.274 8.101 1.00 . A A . 6 GLU HB3 1 1
10 4597 1 1 6 GLU HG2 H 0.890 -5.662 6.564 1.00 . A A . 6 GLU HG2 1 1
10 4598 1 1 6 GLU HG3 H 1.889 -4.248 6.236 1.00 . A A . 6 GLU HG3 1 1
10 4599 1 1 6 GLU N N -1.563 -2.297 6.300 1.00 . A A . 6 GLU N 1 1
10 4600 1 1 6 GLU O O -2.746 -4.923 6.824 1.00 . A A . 6 GLU O 1 1
10 4601 1 1 6 GLU OE1 O 2.817 -4.140 8.672 1.00 . A A . 6 GLU OE1 1 1
10 4602 1 1 6 GLU OE2 O 2.053 -6.200 8.670 1.00 . A A . 6 GLU OE2 1 1
10 4603 1 1 7 GLY C C -3.457 -6.615 3.553 1.00 . A A . 7 GLY C 1 1
10 4604 1 1 7 GLY CA C -2.491 -6.743 4.723 1.00 . A A . 7 GLY CA 1 1
10 4605 1 1 7 GLY H H -0.925 -5.367 4.315 1.00 . A A . 7 GLY H 1 1
10 4606 1 1 7 GLY HA2 H -1.850 -7.593 4.543 1.00 . A A . 7 GLY HA2 1 1
10 4607 1 1 7 GLY HA3 H -3.061 -6.929 5.622 1.00 . A A . 7 GLY HA3 1 1
10 4608 1 1 7 GLY N N -1.651 -5.571 4.944 1.00 . A A . 7 GLY N 1 1
10 4609 1 1 7 GLY O O -3.937 -7.633 3.045 1.00 . A A . 7 GLY O 1 1
10 4610 1 1 8 GLU C C -3.946 -4.695 0.735 1.00 . A A . 8 GLU C 1 1
10 4611 1 1 8 GLU CA C -4.677 -5.154 2.010 1.00 . A A . 8 GLU CA 1 1
10 4612 1 1 8 GLU CB C -5.785 -4.152 2.419 1.00 . A A . 8 GLU CB 1 1
10 4613 1 1 8 GLU CD C -6.417 -1.719 2.714 1.00 . A A . 8 GLU CD 1 1
10 4614 1 1 8 GLU CG C -5.300 -2.743 2.755 1.00 . A A . 8 GLU CG 1 1
10 4615 1 1 8 GLU H H -3.320 -4.610 3.557 1.00 . A A . 8 GLU H 1 1
10 4616 1 1 8 GLU HA H -5.144 -6.104 1.797 1.00 . A A . 8 GLU HA 1 1
10 4617 1 1 8 GLU HB2 H -6.491 -4.073 1.607 1.00 . A A . 8 GLU HB2 1 1
10 4618 1 1 8 GLU HB3 H -6.298 -4.545 3.285 1.00 . A A . 8 GLU HB3 1 1
10 4619 1 1 8 GLU HG2 H -4.873 -2.749 3.746 1.00 . A A . 8 GLU HG2 1 1
10 4620 1 1 8 GLU HG3 H -4.543 -2.459 2.038 1.00 . A A . 8 GLU HG3 1 1
10 4621 1 1 8 GLU N N -3.745 -5.380 3.122 1.00 . A A . 8 GLU N 1 1
10 4622 1 1 8 GLU O O -2.722 -4.510 0.739 1.00 . A A . 8 GLU O 1 1
10 4623 1 1 8 GLU OE1 O -6.667 -1.156 1.627 1.00 . A A . 8 GLU OE1 1 1
10 4624 1 1 8 GLU OE2 O -7.044 -1.483 3.765 1.00 . A A . 8 GLU OE2 1 1
10 4625 1 1 9 SER C C -4.232 -2.560 -1.769 1.00 . A A . 9 SER C 1 1
10 4626 1 1 9 SER CA C -4.191 -4.081 -1.641 1.00 . A A . 9 SER CA 1 1
10 4627 1 1 9 SER CB C -4.983 -4.727 -2.782 1.00 . A A . 9 SER CB 1 1
10 4628 1 1 9 SER H H -5.684 -4.675 -0.264 1.00 . A A . 9 SER H 1 1
10 4629 1 1 9 SER HA H -3.164 -4.406 -1.701 1.00 . A A . 9 SER HA 1 1
10 4630 1 1 9 SER HB2 H -4.652 -4.315 -3.723 1.00 . A A . 9 SER HB2 1 1
10 4631 1 1 9 SER HB3 H -4.812 -5.793 -2.776 1.00 . A A . 9 SER HB3 1 1
10 4632 1 1 9 SER HG H -6.568 -4.240 -1.737 1.00 . A A . 9 SER HG 1 1
10 4633 1 1 9 SER N N -4.721 -4.515 -0.347 1.00 . A A . 9 SER N 1 1
10 4634 1 1 9 SER O O -5.160 -1.912 -1.275 1.00 . A A . 9 SER O 1 1
10 4635 1 1 9 SER OG O -6.374 -4.487 -2.644 1.00 . A A . 9 SER OG 1 1
10 4636 1 1 10 CYS C C -2.765 -0.244 -4.099 1.00 . A A . 10 CYS C 1 1
10 4637 1 1 10 CYS CA C -3.101 -0.563 -2.643 1.00 . A A . 10 CYS CA 1 1
10 4638 1 1 10 CYS CB C -2.026 0.013 -1.713 1.00 . A A . 10 CYS CB 1 1
10 4639 1 1 10 CYS H H -2.521 -2.591 -2.804 1.00 . A A . 10 CYS H 1 1
10 4640 1 1 10 CYS HA H -4.053 -0.116 -2.399 1.00 . A A . 10 CYS HA 1 1
10 4641 1 1 10 CYS HB2 H -1.776 1.014 -2.033 1.00 . A A . 10 CYS HB2 1 1
10 4642 1 1 10 CYS HB3 H -2.416 0.052 -0.707 1.00 . A A . 10 CYS HB3 1 1
10 4643 1 1 10 CYS N N -3.216 -2.007 -2.437 1.00 . A A . 10 CYS N 1 1
10 4644 1 1 10 CYS O O -1.823 -0.809 -4.664 1.00 . A A . 10 CYS O 1 1
10 4645 1 1 10 CYS SG S -0.485 -0.964 -1.673 1.00 . A A . 10 CYS SG 1 1
10 4646 1 1 11 ASN C C -2.623 2.414 -6.147 1.00 . A A . 11 ASN C 1 1
10 4647 1 1 11 ASN CA C -3.355 1.077 -6.085 1.00 . A A . 11 ASN CA 1 1
10 4648 1 1 11 ASN CB C -4.695 1.171 -6.819 1.00 . A A . 11 ASN CB 1 1
10 4649 1 1 11 ASN CG C -5.029 -0.097 -7.578 1.00 . A A . 11 ASN CG 1 1
10 4650 1 1 11 ASN H H -4.293 1.052 -4.186 1.00 . A A . 11 ASN H 1 1
10 4651 1 1 11 ASN HA H -2.744 0.331 -6.567 1.00 . A A . 11 ASN HA 1 1
10 4652 1 1 11 ASN HB2 H -5.480 1.355 -6.100 1.00 . A A . 11 ASN HB2 1 1
10 4653 1 1 11 ASN HB3 H -4.657 1.991 -7.521 1.00 . A A . 11 ASN HB3 1 1
10 4654 1 1 11 ASN HD21 H -4.037 0.572 -9.166 1.00 . A A . 11 ASN HD21 1 1
10 4655 1 1 11 ASN HD22 H -4.762 -0.986 -9.337 1.00 . A A . 11 ASN HD22 1 1
10 4656 1 1 11 ASN N N -3.554 0.658 -4.696 1.00 . A A . 11 ASN N 1 1
10 4657 1 1 11 ASN ND2 N -4.562 -0.179 -8.819 1.00 . A A . 11 ASN ND2 1 1
10 4658 1 1 11 ASN O O -3.120 3.430 -5.650 1.00 . A A . 11 ASN O 1 1
10 4659 1 1 11 ASN OD1 O -5.693 -0.992 -7.056 1.00 . A A . 11 ASN OD1 1 1
10 4660 1 1 12 VAL C C -1.180 4.658 -7.909 1.00 . A A . 12 VAL C 1 1
10 4661 1 1 12 VAL CA C -0.600 3.610 -6.929 1.00 . A A . 12 VAL CA 1 1
10 4662 1 1 12 VAL CB C 0.861 3.243 -7.355 1.00 . A A . 12 VAL CB 1 1
10 4663 1 1 12 VAL CG1 C 1.555 2.429 -6.270 1.00 . A A . 12 VAL CG1 1 1
10 4664 1 1 12 VAL CG2 C 0.906 2.489 -8.688 1.00 . A A . 12 VAL CG2 1 1
10 4665 1 1 12 VAL H H -1.145 1.568 -7.209 1.00 . A A . 12 VAL H 1 1
10 4666 1 1 12 VAL HA H -0.547 4.066 -5.950 1.00 . A A . 12 VAL HA 1 1
10 4667 1 1 12 VAL HB H 1.412 4.166 -7.476 1.00 . A A . 12 VAL HB 1 1
10 4668 1 1 12 VAL HG11 H 1.532 2.976 -5.339 1.00 . A A . 12 VAL HG11 1 1
10 4669 1 1 12 VAL HG12 H 2.580 2.248 -6.556 1.00 . A A . 12 VAL HG12 1 1
10 4670 1 1 12 VAL HG13 H 1.044 1.485 -6.146 1.00 . A A . 12 VAL HG13 1 1
10 4671 1 1 12 VAL HG21 H 0.476 3.105 -9.465 1.00 . A A . 12 VAL HG21 1 1
10 4672 1 1 12 VAL HG22 H 0.341 1.572 -8.602 1.00 . A A . 12 VAL HG22 1 1
10 4673 1 1 12 VAL HG23 H 1.931 2.258 -8.937 1.00 . A A . 12 VAL HG23 1 1
10 4674 1 1 12 VAL N N -1.450 2.407 -6.798 1.00 . A A . 12 VAL N 1 1
10 4675 1 1 12 VAL O O -0.503 5.633 -8.256 1.00 . A A . 12 VAL O 1 1
10 4676 1 1 13 GLN C C -4.119 6.260 -8.555 1.00 . A A . 13 GLN C 1 1
10 4677 1 1 13 GLN CA C -3.095 5.362 -9.263 1.00 . A A . 13 GLN CA 1 1
10 4678 1 1 13 GLN CB C -3.778 4.546 -10.374 1.00 . A A . 13 GLN CB 1 1
10 4679 1 1 13 GLN CD C -2.664 5.332 -12.519 1.00 . A A . 13 GLN CD 1 1
10 4680 1 1 13 GLN CG C -3.943 5.289 -11.699 1.00 . A A . 13 GLN CG 1 1
10 4681 1 1 13 GLN H H -2.929 3.675 -7.994 1.00 . A A . 13 GLN H 1 1
10 4682 1 1 13 GLN HA H -2.336 5.987 -9.708 1.00 . A A . 13 GLN HA 1 1
10 4683 1 1 13 GLN HB2 H -3.192 3.658 -10.559 1.00 . A A . 13 GLN HB2 1 1
10 4684 1 1 13 GLN HB3 H -4.757 4.248 -10.030 1.00 . A A . 13 GLN HB3 1 1
10 4685 1 1 13 GLN HE21 H -3.158 3.632 -13.424 1.00 . A A . 13 GLN HE21 1 1
10 4686 1 1 13 GLN HE22 H -1.657 4.334 -13.913 1.00 . A A . 13 GLN HE22 1 1
10 4687 1 1 13 GLN HG2 H -4.706 4.795 -12.282 1.00 . A A . 13 GLN HG2 1 1
10 4688 1 1 13 GLN HG3 H -4.253 6.303 -11.491 1.00 . A A . 13 GLN HG3 1 1
10 4689 1 1 13 GLN N N -2.434 4.456 -8.328 1.00 . A A . 13 GLN N 1 1
10 4690 1 1 13 GLN NE2 N -2.474 4.332 -13.371 1.00 . A A . 13 GLN NE2 1 1
10 4691 1 1 13 GLN O O -4.363 7.387 -8.996 1.00 . A A . 13 GLN O 1 1
10 4692 1 1 13 GLN OE1 O -1.859 6.254 -12.387 1.00 . A A . 13 GLN OE1 1 1
10 4693 1 1 14 PHE C C -5.742 6.168 -5.207 1.00 . A A . 14 PHE C 1 1
10 4694 1 1 14 PHE CA C -5.734 6.509 -6.703 1.00 . A A . 14 PHE CA 1 1
10 4695 1 1 14 PHE CB C -7.143 6.260 -7.288 1.00 . A A . 14 PHE CB 1 1
10 4696 1 1 14 PHE CD1 C -7.789 3.854 -6.943 1.00 . A A . 14 PHE CD1 1 1
10 4697 1 1 14 PHE CD2 C -7.081 4.541 -9.114 1.00 . A A . 14 PHE CD2 1 1
10 4698 1 1 14 PHE CE1 C -7.949 2.562 -7.401 1.00 . A A . 14 PHE CE1 1 1
10 4699 1 1 14 PHE CE2 C -7.245 3.252 -9.579 1.00 . A A . 14 PHE CE2 1 1
10 4700 1 1 14 PHE CG C -7.352 4.856 -7.793 1.00 . A A . 14 PHE CG 1 1
10 4701 1 1 14 PHE CZ C -7.676 2.261 -8.721 1.00 . A A . 14 PHE CZ 1 1
10 4702 1 1 14 PHE H H -4.461 4.861 -7.150 1.00 . A A . 14 PHE H 1 1
10 4703 1 1 14 PHE HA H -5.503 7.559 -6.809 1.00 . A A . 14 PHE HA 1 1
10 4704 1 1 14 PHE HB2 H -7.881 6.449 -6.524 1.00 . A A . 14 PHE HB2 1 1
10 4705 1 1 14 PHE HB3 H -7.307 6.937 -8.113 1.00 . A A . 14 PHE HB3 1 1
10 4706 1 1 14 PHE HD1 H -8.005 4.091 -5.914 1.00 . A A . 14 PHE HD1 1 1
10 4707 1 1 14 PHE HD2 H -6.746 5.317 -9.785 1.00 . A A . 14 PHE HD2 1 1
10 4708 1 1 14 PHE HE1 H -8.289 1.788 -6.729 1.00 . A A . 14 PHE HE1 1 1
10 4709 1 1 14 PHE HE2 H -7.031 3.019 -10.612 1.00 . A A . 14 PHE HE2 1 1
10 4710 1 1 14 PHE HZ H -7.794 1.253 -9.079 1.00 . A A . 14 PHE HZ 1 1
10 4711 1 1 14 PHE N N -4.713 5.756 -7.458 1.00 . A A . 14 PHE N 1 1
10 4712 1 1 14 PHE O O -6.145 7.004 -4.391 1.00 . A A . 14 PHE O 1 1
10 4713 1 1 15 TYR C C -3.895 4.062 -2.991 1.00 . A A . 15 TYR C 1 1
10 4714 1 1 15 TYR CA C -5.298 4.526 -3.444 1.00 . A A . 15 TYR CA 1 1
10 4715 1 1 15 TYR CB C -6.339 3.411 -3.238 1.00 . A A . 15 TYR CB 1 1
10 4716 1 1 15 TYR CD1 C -7.886 4.137 -1.371 1.00 . A A . 15 TYR CD1 1 1
10 4717 1 1 15 TYR CD2 C -6.354 2.362 -0.938 1.00 . A A . 15 TYR CD2 1 1
10 4718 1 1 15 TYR CE1 C -8.374 4.037 -0.082 1.00 . A A . 15 TYR CE1 1 1
10 4719 1 1 15 TYR CE2 C -6.838 2.256 0.353 1.00 . A A . 15 TYR CE2 1 1
10 4720 1 1 15 TYR CG C -6.868 3.302 -1.821 1.00 . A A . 15 TYR CG 1 1
10 4721 1 1 15 TYR CZ C -7.847 3.095 0.775 1.00 . A A . 15 TYR CZ 1 1
10 4722 1 1 15 TYR H H -4.964 4.340 -5.536 1.00 . A A . 15 TYR H 1 1
10 4723 1 1 15 TYR HA H -5.586 5.378 -2.847 1.00 . A A . 15 TYR HA 1 1
10 4724 1 1 15 TYR HB2 H -7.181 3.595 -3.886 1.00 . A A . 15 TYR HB2 1 1
10 4725 1 1 15 TYR HB3 H -5.892 2.463 -3.500 1.00 . A A . 15 TYR HB3 1 1
10 4726 1 1 15 TYR HD1 H -8.297 4.874 -2.045 1.00 . A A . 15 TYR HD1 1 1
10 4727 1 1 15 TYR HD2 H -5.564 1.706 -1.271 1.00 . A A . 15 TYR HD2 1 1
10 4728 1 1 15 TYR HE1 H -9.164 4.694 0.248 1.00 . A A . 15 TYR HE1 1 1
10 4729 1 1 15 TYR HE2 H -6.426 1.518 1.024 1.00 . A A . 15 TYR HE2 1 1
10 4730 1 1 15 TYR HH H -9.290 3.021 2.044 1.00 . A A . 15 TYR HH 1 1
10 4731 1 1 15 TYR N N -5.301 4.953 -4.847 1.00 . A A . 15 TYR N 1 1
10 4732 1 1 15 TYR O O -3.573 2.872 -3.087 1.00 . A A . 15 TYR O 1 1
10 4733 1 1 15 TYR OH O -8.330 2.992 2.059 1.00 . A A . 15 TYR OH 1 1
10 4734 1 1 16 PRO C C -1.667 4.014 -0.636 1.00 . A A . 16 PRO C 1 1
10 4735 1 1 16 PRO CA C -1.667 4.647 -2.040 1.00 . A A . 16 PRO CA 1 1
10 4736 1 1 16 PRO CB C -0.938 5.998 -2.041 1.00 . A A . 16 PRO CB 1 1
10 4737 1 1 16 PRO CD C -3.274 6.463 -2.404 1.00 . A A . 16 PRO CD 1 1
10 4738 1 1 16 PRO CG C -1.998 7.030 -1.832 1.00 . A A . 16 PRO CG 1 1
10 4739 1 1 16 PRO HA H -1.181 3.972 -2.731 1.00 . A A . 16 PRO HA 1 1
10 4740 1 1 16 PRO HB2 H -0.210 6.021 -1.239 1.00 . A A . 16 PRO HB2 1 1
10 4741 1 1 16 PRO HB3 H -0.451 6.154 -2.991 1.00 . A A . 16 PRO HB3 1 1
10 4742 1 1 16 PRO HD2 H -4.102 6.662 -1.741 1.00 . A A . 16 PRO HD2 1 1
10 4743 1 1 16 PRO HD3 H -3.468 6.885 -3.380 1.00 . A A . 16 PRO HD3 1 1
10 4744 1 1 16 PRO HG2 H -2.112 7.223 -0.773 1.00 . A A . 16 PRO HG2 1 1
10 4745 1 1 16 PRO HG3 H -1.733 7.938 -2.352 1.00 . A A . 16 PRO HG3 1 1
10 4746 1 1 16 PRO N N -3.022 4.999 -2.506 1.00 . A A . 16 PRO N 1 1
10 4747 1 1 16 PRO O O -2.718 3.919 0.004 1.00 . A A . 16 PRO O 1 1
10 4748 1 1 17 CYS C C -0.070 4.025 2.222 1.00 . A A . 17 CYS C 1 1
10 4749 1 1 17 CYS CA C -0.337 2.962 1.149 1.00 . A A . 17 CYS CA 1 1
10 4750 1 1 17 CYS CB C 0.796 1.931 1.125 1.00 . A A . 17 CYS CB 1 1
10 4751 1 1 17 CYS H H 0.311 3.683 -0.739 1.00 . A A . 17 CYS H 1 1
10 4752 1 1 17 CYS HA H -1.264 2.460 1.382 1.00 . A A . 17 CYS HA 1 1
10 4753 1 1 17 CYS HB2 H 0.770 1.400 0.186 1.00 . A A . 17 CYS HB2 1 1
10 4754 1 1 17 CYS HB3 H 1.742 2.444 1.216 1.00 . A A . 17 CYS HB3 1 1
10 4755 1 1 17 CYS N N -0.483 3.582 -0.174 1.00 . A A . 17 CYS N 1 1
10 4756 1 1 17 CYS O O 0.346 5.143 1.903 1.00 . A A . 17 CYS O 1 1
10 4757 1 1 17 CYS SG S 0.704 0.695 2.462 1.00 . A A . 17 CYS SG 1 1
10 4758 1 1 18 CYS C C 1.370 4.684 5.038 1.00 . A A . 18 CYS C 1 1
10 4759 1 1 18 CYS CA C -0.115 4.583 4.623 1.00 . A A . 18 CYS CA 1 1
10 4760 1 1 18 CYS CB C -0.968 4.141 5.818 1.00 . A A . 18 CYS CB 1 1
10 4761 1 1 18 CYS H H -0.628 2.754 3.674 1.00 . A A . 18 CYS H 1 1
10 4762 1 1 18 CYS HA H -0.448 5.560 4.306 1.00 . A A . 18 CYS HA 1 1
10 4763 1 1 18 CYS HB2 H -0.695 3.134 6.093 1.00 . A A . 18 CYS HB2 1 1
10 4764 1 1 18 CYS HB3 H -0.775 4.801 6.651 1.00 . A A . 18 CYS HB3 1 1
10 4765 1 1 18 CYS N N -0.310 3.664 3.493 1.00 . A A . 18 CYS N 1 1
10 4766 1 1 18 CYS O O 1.923 3.728 5.595 1.00 . A A . 18 CYS O 1 1
10 4767 1 1 18 CYS SG S -2.763 4.158 5.501 1.00 . A A . 18 CYS SG 1 1
10 4768 1 1 19 PRO C C 3.639 6.515 6.580 1.00 . A A . 19 PRO C 1 1
10 4769 1 1 19 PRO CA C 3.459 6.044 5.124 1.00 . A A . 19 PRO CA 1 1
10 4770 1 1 19 PRO CB C 3.913 7.120 4.129 1.00 . A A . 19 PRO CB 1 1
10 4771 1 1 19 PRO CD C 1.501 7.026 4.031 1.00 . A A . 19 PRO CD 1 1
10 4772 1 1 19 PRO CG C 2.695 7.932 3.829 1.00 . A A . 19 PRO CG 1 1
10 4773 1 1 19 PRO HA H 4.036 5.143 4.969 1.00 . A A . 19 PRO HA 1 1
10 4774 1 1 19 PRO HB2 H 4.686 7.731 4.579 1.00 . A A . 19 PRO HB2 1 1
10 4775 1 1 19 PRO HB3 H 4.281 6.658 3.227 1.00 . A A . 19 PRO HB3 1 1
10 4776 1 1 19 PRO HD2 H 0.749 7.524 4.626 1.00 . A A . 19 PRO HD2 1 1
10 4777 1 1 19 PRO HD3 H 1.089 6.732 3.076 1.00 . A A . 19 PRO HD3 1 1
10 4778 1 1 19 PRO HG2 H 2.647 8.775 4.507 1.00 . A A . 19 PRO HG2 1 1
10 4779 1 1 19 PRO HG3 H 2.726 8.277 2.807 1.00 . A A . 19 PRO HG3 1 1
10 4780 1 1 19 PRO N N 2.046 5.843 4.756 1.00 . A A . 19 PRO N 1 1
10 4781 1 1 19 PRO O O 2.653 6.728 7.293 1.00 . A A . 19 PRO O 1 1
10 4782 1 1 20 GLY C C 5.572 5.975 9.287 1.00 . A A . 20 GLY C 1 1
10 4783 1 1 20 GLY CA C 5.197 7.116 8.358 1.00 . A A . 20 GLY CA 1 1
10 4784 1 1 20 GLY H H 5.636 6.485 6.382 1.00 . A A . 20 GLY H 1 1
10 4785 1 1 20 GLY HA2 H 6.018 7.817 8.322 1.00 . A A . 20 GLY HA2 1 1
10 4786 1 1 20 GLY HA3 H 4.328 7.619 8.756 1.00 . A A . 20 GLY HA3 1 1
10 4787 1 1 20 GLY N N 4.901 6.671 7.002 1.00 . A A . 20 GLY N 1 1
10 4788 1 1 20 GLY O O 6.484 6.115 10.107 1.00 . A A . 20 GLY O 1 1
10 4789 1 1 21 LEU C C 6.168 2.747 9.361 1.00 . A A . 21 LEU C 1 1
10 4790 1 1 21 LEU CA C 5.110 3.661 9.986 1.00 . A A . 21 LEU CA 1 1
10 4791 1 1 21 LEU CB C 3.805 2.877 10.200 1.00 . A A . 21 LEU CB 1 1
10 4792 1 1 21 LEU CD1 C 1.342 3.133 10.601 1.00 . A A . 21 LEU CD1 1 1
10 4793 1 1 21 LEU CD2 C 2.932 3.344 12.516 1.00 . A A . 21 LEU CD2 1 1
10 4794 1 1 21 LEU CG C 2.727 3.593 11.026 1.00 . A A . 21 LEU CG 1 1
10 4795 1 1 21 LEU H H 4.154 4.810 8.480 1.00 . A A . 21 LEU H 1 1
10 4796 1 1 21 LEU HA H 5.472 4.001 10.945 1.00 . A A . 21 LEU HA 1 1
10 4797 1 1 21 LEU HB2 H 3.389 2.646 9.231 1.00 . A A . 21 LEU HB2 1 1
10 4798 1 1 21 LEU HB3 H 4.047 1.950 10.697 1.00 . A A . 21 LEU HB3 1 1
10 4799 1 1 21 LEU HD11 H 1.258 2.066 10.742 1.00 . A A . 21 LEU HD11 1 1
10 4800 1 1 21 LEU HD12 H 1.186 3.373 9.560 1.00 . A A . 21 LEU HD12 1 1
10 4801 1 1 21 LEU HD13 H 0.596 3.634 11.201 1.00 . A A . 21 LEU HD13 1 1
10 4802 1 1 21 LEU HD21 H 2.163 3.855 13.076 1.00 . A A . 21 LEU HD21 1 1
10 4803 1 1 21 LEU HD22 H 3.901 3.716 12.814 1.00 . A A . 21 LEU HD22 1 1
10 4804 1 1 21 LEU HD23 H 2.877 2.284 12.715 1.00 . A A . 21 LEU HD23 1 1
10 4805 1 1 21 LEU HG H 2.795 4.657 10.851 1.00 . A A . 21 LEU HG 1 1
10 4806 1 1 21 LEU N N 4.863 4.846 9.156 1.00 . A A . 21 LEU N 1 1
10 4807 1 1 21 LEU O O 7.000 2.178 10.074 1.00 . A A . 21 LEU O 1 1
10 4808 1 1 22 GLY C C 6.399 0.720 6.468 1.00 . A A . 22 GLY C 1 1
10 4809 1 1 22 GLY CA C 7.077 1.779 7.315 1.00 . A A . 22 GLY CA 1 1
10 4810 1 1 22 GLY H H 5.435 3.099 7.527 1.00 . A A . 22 GLY H 1 1
10 4811 1 1 22 GLY HA2 H 7.680 2.405 6.674 1.00 . A A . 22 GLY HA2 1 1
10 4812 1 1 22 GLY HA3 H 7.720 1.293 8.033 1.00 . A A . 22 GLY HA3 1 1
10 4813 1 1 22 GLY N N 6.125 2.617 8.029 1.00 . A A . 22 GLY N 1 1
10 4814 1 1 22 GLY O O 6.730 -0.465 6.570 1.00 . A A . 22 GLY O 1 1
10 4815 1 1 23 LEU C C 4.996 0.554 3.289 1.00 . A A . 23 LEU C 1 1
10 4816 1 1 23 LEU CA C 4.710 0.246 4.754 1.00 . A A . 23 LEU CA 1 1
10 4817 1 1 23 LEU CB C 3.198 0.340 5.023 1.00 . A A . 23 LEU CB 1 1
10 4818 1 1 23 LEU CD1 C 1.372 0.554 6.731 1.00 . A A . 23 LEU CD1 1 1
10 4819 1 1 23 LEU CD2 C 2.690 -1.559 6.611 1.00 . A A . 23 LEU CD2 1 1
10 4820 1 1 23 LEU CG C 2.739 -0.044 6.440 1.00 . A A . 23 LEU CG 1 1
10 4821 1 1 23 LEU H H 5.243 2.111 5.607 1.00 . A A . 23 LEU H 1 1
10 4822 1 1 23 LEU HA H 5.041 -0.759 4.966 1.00 . A A . 23 LEU HA 1 1
10 4823 1 1 23 LEU HB2 H 2.887 1.357 4.834 1.00 . A A . 23 LEU HB2 1 1
10 4824 1 1 23 LEU HB3 H 2.692 -0.306 4.320 1.00 . A A . 23 LEU HB3 1 1
10 4825 1 1 23 LEU HD11 H 1.074 0.298 7.737 1.00 . A A . 23 LEU HD11 1 1
10 4826 1 1 23 LEU HD12 H 0.650 0.158 6.031 1.00 . A A . 23 LEU HD12 1 1
10 4827 1 1 23 LEU HD13 H 1.419 1.628 6.632 1.00 . A A . 23 LEU HD13 1 1
10 4828 1 1 23 LEU HD21 H 1.898 -1.963 6.000 1.00 . A A . 23 LEU HD21 1 1
10 4829 1 1 23 LEU HD22 H 2.503 -1.797 7.648 1.00 . A A . 23 LEU HD22 1 1
10 4830 1 1 23 LEU HD23 H 3.634 -1.987 6.309 1.00 . A A . 23 LEU HD23 1 1
10 4831 1 1 23 LEU HG H 3.439 0.355 7.160 1.00 . A A . 23 LEU HG 1 1
10 4832 1 1 23 LEU N N 5.450 1.154 5.632 1.00 . A A . 23 LEU N 1 1
10 4833 1 1 23 LEU O O 5.255 1.706 2.928 1.00 . A A . 23 LEU O 1 1
10 4834 1 1 24 THR C C 4.217 -1.198 0.194 1.00 . A A . 24 THR C 1 1
10 4835 1 1 24 THR CA C 5.200 -0.352 1.017 1.00 . A A . 24 THR CA 1 1
10 4836 1 1 24 THR CB C 6.675 -0.723 0.659 1.00 . A A . 24 THR CB 1 1
10 4837 1 1 24 THR CG2 C 7.031 -2.166 1.037 1.00 . A A . 24 THR CG2 1 1
10 4838 1 1 24 THR H H 4.728 -1.373 2.814 1.00 . A A . 24 THR H 1 1
10 4839 1 1 24 THR HA H 5.048 0.687 0.761 1.00 . A A . 24 THR HA 1 1
10 4840 1 1 24 THR HB H 7.328 -0.059 1.210 1.00 . A A . 24 THR HB 1 1
10 4841 1 1 24 THR HG1 H 6.259 0.083 -1.095 1.00 . A A . 24 THR HG1 1 1
10 4842 1 1 24 THR HG21 H 8.057 -2.366 0.767 1.00 . A A . 24 THR HG21 1 1
10 4843 1 1 24 THR HG22 H 6.380 -2.846 0.509 1.00 . A A . 24 THR HG22 1 1
10 4844 1 1 24 THR HG23 H 6.905 -2.300 2.100 1.00 . A A . 24 THR HG23 1 1
10 4845 1 1 24 THR N N 4.944 -0.488 2.454 1.00 . A A . 24 THR N 1 1
10 4846 1 1 24 THR O O 3.688 -2.200 0.685 1.00 . A A . 24 THR O 1 1
10 4847 1 1 24 THR OG1 O 6.910 -0.529 -0.743 1.00 . A A . 24 THR OG1 1 1
10 4848 1 1 25 CYS C C 3.878 -2.398 -2.899 1.00 . A A . 25 CYS C 1 1
10 4849 1 1 25 CYS CA C 3.090 -1.474 -1.969 1.00 . A A . 25 CYS CA 1 1
10 4850 1 1 25 CYS CB C 2.288 -0.460 -2.790 1.00 . A A . 25 CYS CB 1 1
10 4851 1 1 25 CYS H H 4.438 0.035 -1.370 1.00 . A A . 25 CYS H 1 1
10 4852 1 1 25 CYS HA H 2.409 -2.068 -1.379 1.00 . A A . 25 CYS HA 1 1
10 4853 1 1 25 CYS HB2 H 2.963 0.285 -3.185 1.00 . A A . 25 CYS HB2 1 1
10 4854 1 1 25 CYS HB3 H 1.812 -0.972 -3.608 1.00 . A A . 25 CYS HB3 1 1
10 4855 1 1 25 CYS N N 3.989 -0.775 -1.055 1.00 . A A . 25 CYS N 1 1
10 4856 1 1 25 CYS O O 4.786 -1.948 -3.607 1.00 . A A . 25 CYS O 1 1
10 4857 1 1 25 CYS SG S 0.993 0.415 -1.850 1.00 . A A . 25 CYS SG 1 1
10 4858 1 1 26 ILE C C 3.161 -5.480 -4.548 1.00 . A A . 26 ILE C 1 1
10 4859 1 1 26 ILE CA C 4.199 -4.688 -3.721 1.00 . A A . 26 ILE CA 1 1
10 4860 1 1 26 ILE CB C 5.073 -5.664 -2.868 1.00 . A A . 26 ILE CB 1 1
10 4861 1 1 26 ILE CD1 C 6.419 -5.521 -0.687 1.00 . A A . 26 ILE CD1 1 1
10 4862 1 1 26 ILE CG1 C 6.089 -4.876 -2.020 1.00 . A A . 26 ILE CG1 1 1
10 4863 1 1 26 ILE CG2 C 5.810 -6.675 -3.756 1.00 . A A . 26 ILE CG2 1 1
10 4864 1 1 26 ILE H H 2.800 -3.976 -2.292 1.00 . A A . 26 ILE H 1 1
10 4865 1 1 26 ILE HA H 4.850 -4.155 -4.397 1.00 . A A . 26 ILE HA 1 1
10 4866 1 1 26 ILE HB H 4.418 -6.214 -2.209 1.00 . A A . 26 ILE HB 1 1
10 4867 1 1 26 ILE HD11 H 5.528 -5.567 -0.080 1.00 . A A . 26 ILE HD11 1 1
10 4868 1 1 26 ILE HD12 H 7.170 -4.935 -0.179 1.00 . A A . 26 ILE HD12 1 1
10 4869 1 1 26 ILE HD13 H 6.793 -6.521 -0.854 1.00 . A A . 26 ILE HD13 1 1
10 4870 1 1 26 ILE HG12 H 7.010 -4.780 -2.574 1.00 . A A . 26 ILE HG12 1 1
10 4871 1 1 26 ILE HG13 H 5.691 -3.891 -1.822 1.00 . A A . 26 ILE HG13 1 1
10 4872 1 1 26 ILE HG21 H 6.380 -7.350 -3.134 1.00 . A A . 26 ILE HG21 1 1
10 4873 1 1 26 ILE HG22 H 6.477 -6.149 -4.423 1.00 . A A . 26 ILE HG22 1 1
10 4874 1 1 26 ILE HG23 H 5.092 -7.237 -4.334 1.00 . A A . 26 ILE HG23 1 1
10 4875 1 1 26 ILE N N 3.527 -3.688 -2.883 1.00 . A A . 26 ILE N 1 1
10 4876 1 1 26 ILE O O 2.258 -6.088 -3.967 1.00 . A A . 26 ILE O 1 1
10 4877 1 1 27 PRO C C 4.108 -3.285 -6.765 1.00 . A A . 27 PRO C 1 1
10 4878 1 1 27 PRO CA C 4.338 -4.798 -6.679 1.00 . A A . 27 PRO CA 1 1
10 4879 1 1 27 PRO CB C 4.265 -5.424 -8.084 1.00 . A A . 27 PRO CB 1 1
10 4880 1 1 27 PRO CD C 2.356 -6.192 -6.831 1.00 . A A . 27 PRO CD 1 1
10 4881 1 1 27 PRO CG C 3.216 -6.490 -8.025 1.00 . A A . 27 PRO CG 1 1
10 4882 1 1 27 PRO HA H 5.314 -4.986 -6.255 1.00 . A A . 27 PRO HA 1 1
10 4883 1 1 27 PRO HB2 H 3.997 -4.662 -8.805 1.00 . A A . 27 PRO HB2 1 1
10 4884 1 1 27 PRO HB3 H 5.218 -5.858 -8.345 1.00 . A A . 27 PRO HB3 1 1
10 4885 1 1 27 PRO HD2 H 1.532 -5.554 -7.112 1.00 . A A . 27 PRO HD2 1 1
10 4886 1 1 27 PRO HD3 H 1.993 -7.107 -6.386 1.00 . A A . 27 PRO HD3 1 1
10 4887 1 1 27 PRO HG2 H 2.621 -6.462 -8.929 1.00 . A A . 27 PRO HG2 1 1
10 4888 1 1 27 PRO HG3 H 3.680 -7.458 -7.912 1.00 . A A . 27 PRO HG3 1 1
10 4889 1 1 27 PRO N N 3.277 -5.493 -5.917 1.00 . A A . 27 PRO N 1 1
10 4890 1 1 27 PRO O O 5.053 -2.501 -6.640 1.00 . A A . 27 PRO O 1 1
10 4891 1 1 28 GLY C C 2.558 -0.957 -8.505 1.00 . A A . 28 GLY C 1 1
10 4892 1 1 28 GLY CA C 2.487 -1.484 -7.081 1.00 . A A . 28 GLY CA 1 1
10 4893 1 1 28 GLY H H 2.142 -3.573 -7.073 1.00 . A A . 28 GLY H 1 1
10 4894 1 1 28 GLY HA2 H 1.481 -1.351 -6.712 1.00 . A A . 28 GLY HA2 1 1
10 4895 1 1 28 GLY HA3 H 3.162 -0.910 -6.464 1.00 . A A . 28 GLY HA3 1 1
10 4896 1 1 28 GLY N N 2.842 -2.892 -6.979 1.00 . A A . 28 GLY N 1 1
10 4897 1 1 28 GLY O O 2.897 0.209 -8.717 1.00 . A A . 28 GLY O 1 1
10 4898 1 1 29 ASN C C 1.149 -2.162 -11.688 1.00 . A A . 29 ASN C 1 1
10 4899 1 1 29 ASN CA C 2.273 -1.450 -10.899 1.00 . A A . 29 ASN CA 1 1
10 4900 1 1 29 ASN CB C 3.659 -1.721 -11.533 1.00 . A A . 29 ASN CB 1 1
10 4901 1 1 29 ASN CG C 4.234 -3.094 -11.204 1.00 . A A . 29 ASN CG 1 1
10 4902 1 1 29 ASN H H 2.006 -2.746 -9.238 1.00 . A A . 29 ASN H 1 1
10 4903 1 1 29 ASN HA H 2.090 -0.388 -10.943 1.00 . A A . 29 ASN HA 1 1
10 4904 1 1 29 ASN HB2 H 3.573 -1.644 -12.607 1.00 . A A . 29 ASN HB2 1 1
10 4905 1 1 29 ASN HB3 H 4.349 -0.969 -11.183 1.00 . A A . 29 ASN HB3 1 1
10 4906 1 1 29 ASN HD21 H 3.448 -3.853 -12.864 1.00 . A A . 29 ASN HD21 1 1
10 4907 1 1 29 ASN HD22 H 4.340 -4.960 -11.882 1.00 . A A . 29 ASN HD22 1 1
10 4908 1 1 29 ASN N N 2.250 -1.826 -9.481 1.00 . A A . 29 ASN N 1 1
10 4909 1 1 29 ASN ND2 N 3.982 -4.067 -12.071 1.00 . A A . 29 ASN ND2 1 1
10 4910 1 1 29 ASN O O 1.404 -3.171 -12.358 1.00 . A A . 29 ASN O 1 1
10 4911 1 1 29 ASN OD1 O 4.901 -3.270 -10.184 1.00 . A A . 29 ASN OD1 1 1
10 4912 1 1 30 PRO C C -0.942 -0.840 -9.364 1.00 . A A . 30 PRO C 1 1
10 4913 1 1 30 PRO CA C -0.525 -0.494 -10.806 1.00 . A A . 30 PRO CA 1 1
10 4914 1 1 30 PRO CB C -1.718 0.054 -11.595 1.00 . A A . 30 PRO CB 1 1
10 4915 1 1 30 PRO CD C -1.286 -2.227 -12.342 1.00 . A A . 30 PRO CD 1 1
10 4916 1 1 30 PRO CG C -2.316 -1.116 -12.325 1.00 . A A . 30 PRO CG 1 1
10 4917 1 1 30 PRO HA H 0.257 0.250 -10.779 1.00 . A A . 30 PRO HA 1 1
10 4918 1 1 30 PRO HB2 H -2.436 0.490 -10.910 1.00 . A A . 30 PRO HB2 1 1
10 4919 1 1 30 PRO HB3 H -1.382 0.797 -12.301 1.00 . A A . 30 PRO HB3 1 1
10 4920 1 1 30 PRO HD2 H -1.669 -3.103 -11.839 1.00 . A A . 30 PRO HD2 1 1
10 4921 1 1 30 PRO HD3 H -1.011 -2.471 -13.359 1.00 . A A . 30 PRO HD3 1 1
10 4922 1 1 30 PRO HG2 H -3.210 -1.444 -11.811 1.00 . A A . 30 PRO HG2 1 1
10 4923 1 1 30 PRO HG3 H -2.558 -0.828 -13.337 1.00 . A A . 30 PRO HG3 1 1
10 4924 1 1 30 PRO N N -0.127 -1.670 -11.607 1.00 . A A . 30 PRO N 1 1
10 4925 1 1 30 PRO O O -0.835 -0.003 -8.461 1.00 . A A . 30 PRO O 1 1
10 4926 1 1 31 ASP C C -0.742 -3.217 -7.071 1.00 . A A . 31 ASP C 1 1
10 4927 1 1 31 ASP CA C -1.875 -2.555 -7.861 1.00 . A A . 31 ASP CA 1 1
10 4928 1 1 31 ASP CB C -3.065 -3.526 -8.016 1.00 . A A . 31 ASP CB 1 1
10 4929 1 1 31 ASP CG C -2.808 -4.668 -8.994 1.00 . A A . 31 ASP CG 1 1
10 4930 1 1 31 ASP H H -1.477 -2.683 -9.940 1.00 . A A . 31 ASP H 1 1
10 4931 1 1 31 ASP HA H -2.210 -1.694 -7.307 1.00 . A A . 31 ASP HA 1 1
10 4932 1 1 31 ASP HB2 H -3.292 -3.956 -7.052 1.00 . A A . 31 ASP HB2 1 1
10 4933 1 1 31 ASP HB3 H -3.925 -2.971 -8.363 1.00 . A A . 31 ASP HB3 1 1
10 4934 1 1 31 ASP N N -1.422 -2.076 -9.173 1.00 . A A . 31 ASP N 1 1
10 4935 1 1 31 ASP O O 0.210 -3.746 -7.654 1.00 . A A . 31 ASP O 1 1
10 4936 1 1 31 ASP OD1 O -2.312 -5.727 -8.553 1.00 . A A . 31 ASP OD1 1 1
10 4937 1 1 31 ASP OD2 O -3.103 -4.499 -10.195 1.00 . A A . 31 ASP OD2 1 1
10 4938 1 1 32 GLY C C -0.436 -4.151 -3.512 1.00 . A A . 32 GLY C 1 1
10 4939 1 1 32 GLY CA C 0.134 -3.761 -4.862 1.00 . A A . 32 GLY CA 1 1
10 4940 1 1 32 GLY H H -1.637 -2.708 -5.349 1.00 . A A . 32 GLY H 1 1
10 4941 1 1 32 GLY HA2 H 0.534 -4.643 -5.336 1.00 . A A . 32 GLY HA2 1 1
10 4942 1 1 32 GLY HA3 H 0.935 -3.052 -4.711 1.00 . A A . 32 GLY HA3 1 1
10 4943 1 1 32 GLY N N -0.862 -3.166 -5.740 1.00 . A A . 32 GLY N 1 1
10 4944 1 1 32 GLY O O -1.648 -4.070 -3.295 1.00 . A A . 32 GLY O 1 1
10 4945 1 1 33 THR C C 0.856 -4.200 -0.231 1.00 . A A . 33 THR C 1 1
10 4946 1 1 33 THR CA C 0.058 -4.992 -1.262 1.00 . A A . 33 THR CA 1 1
10 4947 1 1 33 THR CB C 0.276 -6.509 -1.031 1.00 . A A . 33 THR CB 1 1
10 4948 1 1 33 THR CG2 C -0.697 -7.058 0.009 1.00 . A A . 33 THR CG2 1 1
10 4949 1 1 33 THR H H 1.393 -4.641 -2.867 1.00 . A A . 33 THR H 1 1
10 4950 1 1 33 THR HA H -0.992 -4.773 -1.137 1.00 . A A . 33 THR HA 1 1
10 4951 1 1 33 THR HB H 1.284 -6.659 -0.674 1.00 . A A . 33 THR HB 1 1
10 4952 1 1 33 THR HG1 H 0.959 -7.510 -2.590 1.00 . A A . 33 THR HG1 1 1
10 4953 1 1 33 THR HG21 H -0.544 -6.549 0.950 1.00 . A A . 33 THR HG21 1 1
10 4954 1 1 33 THR HG22 H -0.525 -8.116 0.140 1.00 . A A . 33 THR HG22 1 1
10 4955 1 1 33 THR HG23 H -1.711 -6.897 -0.326 1.00 . A A . 33 THR HG23 1 1
10 4956 1 1 33 THR N N 0.448 -4.587 -2.612 1.00 . A A . 33 THR N 1 1
10 4957 1 1 33 THR O O 2.037 -3.910 -0.445 1.00 . A A . 33 THR O 1 1
10 4958 1 1 33 THR OG1 O 0.103 -7.230 -2.259 1.00 . A A . 33 THR OG1 1 1
10 4959 1 1 34 CYS C C 1.553 -4.010 2.959 1.00 . A A . 34 CYS C 1 1
10 4960 1 1 34 CYS CA C 0.847 -3.093 1.956 1.00 . A A . 34 CYS CA 1 1
10 4961 1 1 34 CYS CB C -0.178 -2.204 2.668 1.00 . A A . 34 CYS CB 1 1
10 4962 1 1 34 CYS H H -0.736 -4.127 0.990 1.00 . A A . 34 CYS H 1 1
10 4963 1 1 34 CYS HA H 1.590 -2.459 1.495 1.00 . A A . 34 CYS HA 1 1
10 4964 1 1 34 CYS HB2 H -1.089 -2.766 2.816 1.00 . A A . 34 CYS HB2 1 1
10 4965 1 1 34 CYS HB3 H 0.216 -1.911 3.629 1.00 . A A . 34 CYS HB3 1 1
10 4966 1 1 34 CYS N N 0.204 -3.858 0.886 1.00 . A A . 34 CYS N 1 1
10 4967 1 1 34 CYS O O 0.907 -4.752 3.712 1.00 . A A . 34 CYS O 1 1
10 4968 1 1 34 CYS SG S -0.608 -0.686 1.756 1.00 . A A . 34 CYS SG 1 1
10 4969 1 1 35 TYR C C 4.679 -3.855 4.630 1.00 . A A . 35 TYR C 1 1
10 4970 1 1 35 TYR CA C 3.729 -4.753 3.835 1.00 . A A . 35 TYR CA 1 1
10 4971 1 1 35 TYR CB C 4.534 -5.791 3.038 1.00 . A A . 35 TYR CB 1 1
10 4972 1 1 35 TYR CD1 C 3.468 -8.008 3.645 1.00 . A A . 35 TYR CD1 1 1
10 4973 1 1 35 TYR CD2 C 3.331 -7.277 1.378 1.00 . A A . 35 TYR CD2 1 1
10 4974 1 1 35 TYR CE1 C 2.770 -9.156 3.322 1.00 . A A . 35 TYR CE1 1 1
10 4975 1 1 35 TYR CE2 C 2.633 -8.425 1.049 1.00 . A A . 35 TYR CE2 1 1
10 4976 1 1 35 TYR CG C 3.760 -7.047 2.680 1.00 . A A . 35 TYR CG 1 1
10 4977 1 1 35 TYR CZ C 2.355 -9.359 2.023 1.00 . A A . 35 TYR CZ 1 1
10 4978 1 1 35 TYR H H 3.326 -3.353 2.299 1.00 . A A . 35 TYR H 1 1
10 4979 1 1 35 TYR HA H 3.079 -5.269 4.526 1.00 . A A . 35 TYR HA 1 1
10 4980 1 1 35 TYR HB2 H 4.870 -5.340 2.118 1.00 . A A . 35 TYR HB2 1 1
10 4981 1 1 35 TYR HB3 H 5.395 -6.087 3.620 1.00 . A A . 35 TYR HB3 1 1
10 4982 1 1 35 TYR HD1 H 3.793 -7.846 4.662 1.00 . A A . 35 TYR HD1 1 1
10 4983 1 1 35 TYR HD2 H 3.548 -6.544 0.614 1.00 . A A . 35 TYR HD2 1 1
10 4984 1 1 35 TYR HE1 H 2.552 -9.888 4.085 1.00 . A A . 35 TYR HE1 1 1
10 4985 1 1 35 TYR HE2 H 2.309 -8.587 0.031 1.00 . A A . 35 TYR HE2 1 1
10 4986 1 1 35 TYR HH H 0.986 -10.667 2.360 1.00 . A A . 35 TYR HH 1 1
10 4987 1 1 35 TYR N N 2.890 -3.954 2.940 1.00 . A A . 35 TYR N 1 1
10 4988 1 1 35 TYR O O 4.958 -2.723 4.222 1.00 . A A . 35 TYR O 1 1
10 4989 1 1 35 TYR OH O 1.662 -10.502 1.698 1.00 . A A . 35 TYR OH 1 1
10 4990 1 1 36 TYR C C 7.550 -3.942 6.276 1.00 . A A . 36 TYR C 1 1
10 4991 1 1 36 TYR CA C 6.093 -3.629 6.627 1.00 . A A . 36 TYR CA 1 1
10 4992 1 1 36 TYR CB C 5.820 -3.969 8.098 1.00 . A A . 36 TYR CB 1 1
10 4993 1 1 36 TYR CD1 C 5.427 -1.868 9.447 1.00 . A A . 36 TYR CD1 1 1
10 4994 1 1 36 TYR CD2 C 7.551 -2.935 9.623 1.00 . A A . 36 TYR CD2 1 1
10 4995 1 1 36 TYR CE1 C 5.838 -0.894 10.337 1.00 . A A . 36 TYR CE1 1 1
10 4996 1 1 36 TYR CE2 C 7.969 -1.966 10.514 1.00 . A A . 36 TYR CE2 1 1
10 4997 1 1 36 TYR CG C 6.275 -2.903 9.074 1.00 . A A . 36 TYR CG 1 1
10 4998 1 1 36 TYR CZ C 7.109 -0.948 10.868 1.00 . A A . 36 TYR CZ 1 1
10 4999 1 1 36 TYR H H 4.912 -5.281 6.021 1.00 . A A . 36 TYR H 1 1
10 5000 1 1 36 TYR HA H 5.916 -2.576 6.471 1.00 . A A . 36 TYR HA 1 1
10 5001 1 1 36 TYR HB2 H 4.759 -4.109 8.235 1.00 . A A . 36 TYR HB2 1 1
10 5002 1 1 36 TYR HB3 H 6.333 -4.887 8.347 1.00 . A A . 36 TYR HB3 1 1
10 5003 1 1 36 TYR HD1 H 4.431 -1.829 9.030 1.00 . A A . 36 TYR HD1 1 1
10 5004 1 1 36 TYR HD2 H 8.222 -3.734 9.343 1.00 . A A . 36 TYR HD2 1 1
10 5005 1 1 36 TYR HE1 H 5.164 -0.098 10.614 1.00 . A A . 36 TYR HE1 1 1
10 5006 1 1 36 TYR HE2 H 8.965 -2.008 10.929 1.00 . A A . 36 TYR HE2 1 1
10 5007 1 1 36 TYR HH H 8.406 0.312 11.522 1.00 . A A . 36 TYR HH 1 1
10 5008 1 1 36 TYR N N 5.174 -4.373 5.762 1.00 . A A . 36 TYR N 1 1
10 5009 1 1 36 TYR O O 7.909 -5.105 6.066 1.00 . A A . 36 TYR O 1 1
10 5010 1 1 36 TYR OH O 7.522 0.020 11.755 1.00 . A A . 36 TYR OH 1 1
10 5011 1 1 37 LEU C C 10.644 -2.994 7.170 1.00 . A A . 37 LEU C 1 1
10 5012 1 1 37 LEU CA C 9.795 -3.027 5.899 1.00 . A A . 37 LEU CA 1 1
10 5013 1 1 37 LEU CB C 10.240 -1.917 4.933 1.00 . A A . 37 LEU CB 1 1
10 5014 1 1 37 LEU CD1 C 9.662 -0.687 2.829 1.00 . A A . 37 LEU CD1 1 1
10 5015 1 1 37 LEU CD2 C 10.656 -2.974 2.684 1.00 . A A . 37 LEU CD2 1 1
10 5016 1 1 37 LEU CG C 9.743 -2.054 3.489 1.00 . A A . 37 LEU CG 1 1
10 5017 1 1 37 LEU H H 8.012 -1.996 6.394 1.00 . A A . 37 LEU H 1 1
10 5018 1 1 37 LEU HA H 9.933 -3.984 5.417 1.00 . A A . 37 LEU HA 1 1
10 5019 1 1 37 LEU HB2 H 9.887 -0.972 5.321 1.00 . A A . 37 LEU HB2 1 1
10 5020 1 1 37 LEU HB3 H 11.319 -1.897 4.916 1.00 . A A . 37 LEU HB3 1 1
10 5021 1 1 37 LEU HD11 H 8.869 -0.113 3.285 1.00 . A A . 37 LEU HD11 1 1
10 5022 1 1 37 LEU HD12 H 9.459 -0.807 1.775 1.00 . A A . 37 LEU HD12 1 1
10 5023 1 1 37 LEU HD13 H 10.601 -0.169 2.957 1.00 . A A . 37 LEU HD13 1 1
10 5024 1 1 37 LEU HD21 H 10.673 -3.953 3.140 1.00 . A A . 37 LEU HD21 1 1
10 5025 1 1 37 LEU HD22 H 11.655 -2.566 2.669 1.00 . A A . 37 LEU HD22 1 1
10 5026 1 1 37 LEU HD23 H 10.285 -3.054 1.673 1.00 . A A . 37 LEU HD23 1 1
10 5027 1 1 37 LEU HG H 8.752 -2.483 3.495 1.00 . A A . 37 LEU HG 1 1
10 5028 1 1 37 LEU N N 8.374 -2.890 6.217 1.00 . A A . 37 LEU N 1 1
10 5029 1 1 37 LEU O O 11.343 -3.994 7.437 1.00 . A A . 37 LEU O 1 1
10 5030 1 1 37 LEU OXT O 10.595 -1.975 7.894 1.00 . A A . 37 LEU OXT 1 1
11 5031 1 1 1 PCA C C -7.671 9.254 3.274 1.00 . A A . 1 PCA C 1 1
11 5032 1 1 1 PCA CA C -7.636 9.666 4.751 1.00 . A A . 1 PCA CA 1 1
11 5033 1 1 1 PCA CB C -6.184 9.851 5.250 1.00 . A A . 1 PCA CB 1 1
11 5034 1 1 1 PCA CD C -7.186 8.151 6.538 1.00 . A A . 1 PCA CD 1 1
11 5035 1 1 1 PCA CG C -5.886 8.934 6.340 1.00 . A A . 1 PCA CG 1 1
11 5036 1 1 1 PCA HA H -8.219 10.560 4.917 1.00 . A A . 1 PCA HA 1 1
11 5037 1 1 1 PCA HB2 H -6.050 10.532 5.942 1.00 . A A . 1 PCA HB2 1 1
11 5038 1 1 1 PCA HB3 H -5.491 9.982 4.315 1.00 . A A . 1 PCA HB3 1 1
11 5039 1 1 1 PCA HG2 H -5.090 8.262 6.054 1.00 . A A . 1 PCA HG2 1 1
11 5040 1 1 1 PCA HG3 H -5.633 9.471 7.246 1.00 . A A . 1 PCA HG3 1 1
11 5041 1 1 1 PCA N N -8.101 8.599 5.640 1.00 . A A . 1 PCA N 1 1
11 5042 1 1 1 PCA O O -8.001 10.070 2.409 1.00 . A A . 1 PCA O 1 1
11 5043 1 1 1 PCA OE O -7.350 7.267 7.379 1.00 . A A . 1 PCA OE 1 1
11 5044 1 1 2 GLY C C -6.117 6.607 1.335 1.00 . A A . 2 GLY C 1 1
11 5045 1 1 2 GLY CA C -7.326 7.476 1.637 1.00 . A A . 2 GLY CA 1 1
11 5046 1 1 2 GLY H H -7.079 7.393 3.740 1.00 . A A . 2 GLY H 1 1
11 5047 1 1 2 GLY HA2 H -8.221 6.892 1.482 1.00 . A A . 2 GLY HA2 1 1
11 5048 1 1 2 GLY HA3 H -7.333 8.312 0.954 1.00 . A A . 2 GLY HA3 1 1
11 5049 1 1 2 GLY N N -7.330 7.987 3.002 1.00 . A A . 2 GLY N 1 1
11 5050 1 1 2 GLY O O -5.560 6.678 0.235 1.00 . A A . 2 GLY O 1 1
11 5051 1 1 3 CYS C C -4.897 3.495 2.699 1.00 . A A . 3 CYS C 1 1
11 5052 1 1 3 CYS CA C -4.567 4.889 2.168 1.00 . A A . 3 CYS CA 1 1
11 5053 1 1 3 CYS CB C -3.345 5.457 2.899 1.00 . A A . 3 CYS CB 1 1
11 5054 1 1 3 CYS H H -6.207 5.789 3.163 1.00 . A A . 3 CYS H 1 1
11 5055 1 1 3 CYS HA H -4.342 4.813 1.114 1.00 . A A . 3 CYS HA 1 1
11 5056 1 1 3 CYS HB2 H -2.507 4.792 2.752 1.00 . A A . 3 CYS HB2 1 1
11 5057 1 1 3 CYS HB3 H -3.106 6.425 2.484 1.00 . A A . 3 CYS HB3 1 1
11 5058 1 1 3 CYS N N -5.715 5.787 2.315 1.00 . A A . 3 CYS N 1 1
11 5059 1 1 3 CYS O O -5.763 3.344 3.567 1.00 . A A . 3 CYS O 1 1
11 5060 1 1 3 CYS SG S -3.575 5.664 4.695 1.00 . A A . 3 CYS SG 1 1
11 5061 1 1 4 ALA C C -3.485 0.696 3.736 1.00 . A A . 4 ALA C 1 1
11 5062 1 1 4 ALA CA C -4.408 1.091 2.587 1.00 . A A . 4 ALA CA 1 1
11 5063 1 1 4 ALA CB C -4.192 0.153 1.409 1.00 . A A . 4 ALA CB 1 1
11 5064 1 1 4 ALA H H -3.524 2.672 1.485 1.00 . A A . 4 ALA H 1 1
11 5065 1 1 4 ALA HA H -5.433 0.993 2.912 1.00 . A A . 4 ALA HA 1 1
11 5066 1 1 4 ALA HB1 H -3.162 -0.174 1.397 1.00 . A A . 4 ALA HB1 1 1
11 5067 1 1 4 ALA HB2 H -4.419 0.669 0.489 1.00 . A A . 4 ALA HB2 1 1
11 5068 1 1 4 ALA HB3 H -4.839 -0.706 1.510 1.00 . A A . 4 ALA HB3 1 1
11 5069 1 1 4 ALA N N -4.197 2.480 2.174 1.00 . A A . 4 ALA N 1 1
11 5070 1 1 4 ALA O O -2.385 1.241 3.875 1.00 . A A . 4 ALA O 1 1
11 5071 1 1 5 PHE C C -2.461 -2.065 5.331 1.00 . A A . 5 PHE C 1 1
11 5072 1 1 5 PHE CA C -3.175 -0.752 5.692 1.00 . A A . 5 PHE CA 1 1
11 5073 1 1 5 PHE CB C -4.070 -0.924 6.945 1.00 . A A . 5 PHE CB 1 1
11 5074 1 1 5 PHE CD1 C -5.378 -3.061 6.653 1.00 . A A . 5 PHE CD1 1 1
11 5075 1 1 5 PHE CD2 C -6.562 -0.990 6.606 1.00 . A A . 5 PHE CD2 1 1
11 5076 1 1 5 PHE CE1 C -6.563 -3.745 6.461 1.00 . A A . 5 PHE CE1 1 1
11 5077 1 1 5 PHE CE2 C -7.750 -1.670 6.415 1.00 . A A . 5 PHE CE2 1 1
11 5078 1 1 5 PHE CG C -5.364 -1.675 6.726 1.00 . A A . 5 PHE CG 1 1
11 5079 1 1 5 PHE CZ C -7.750 -3.049 6.342 1.00 . A A . 5 PHE CZ 1 1
11 5080 1 1 5 PHE H H -4.840 -0.630 4.387 1.00 . A A . 5 PHE H 1 1
11 5081 1 1 5 PHE HA H -2.420 -0.011 5.910 1.00 . A A . 5 PHE HA 1 1
11 5082 1 1 5 PHE HB2 H -3.511 -1.457 7.698 1.00 . A A . 5 PHE HB2 1 1
11 5083 1 1 5 PHE HB3 H -4.319 0.056 7.327 1.00 . A A . 5 PHE HB3 1 1
11 5084 1 1 5 PHE HD1 H -4.451 -3.606 6.746 1.00 . A A . 5 PHE HD1 1 1
11 5085 1 1 5 PHE HD2 H -6.563 0.089 6.660 1.00 . A A . 5 PHE HD2 1 1
11 5086 1 1 5 PHE HE1 H -6.561 -4.824 6.404 1.00 . A A . 5 PHE HE1 1 1
11 5087 1 1 5 PHE HE2 H -8.677 -1.124 6.323 1.00 . A A . 5 PHE HE2 1 1
11 5088 1 1 5 PHE HZ H -8.677 -3.582 6.194 1.00 . A A . 5 PHE HZ 1 1
11 5089 1 1 5 PHE N N -3.950 -0.255 4.554 1.00 . A A . 5 PHE N 1 1
11 5090 1 1 5 PHE O O -2.675 -2.619 4.250 1.00 . A A . 5 PHE O 1 1
11 5091 1 1 6 GLU C C -1.736 -5.025 5.920 1.00 . A A . 6 GLU C 1 1
11 5092 1 1 6 GLU CA C -0.837 -3.787 6.057 1.00 . A A . 6 GLU CA 1 1
11 5093 1 1 6 GLU CB C 0.124 -3.975 7.240 1.00 . A A . 6 GLU CB 1 1
11 5094 1 1 6 GLU CD C 2.216 -5.066 8.151 1.00 . A A . 6 GLU CD 1 1
11 5095 1 1 6 GLU CG C 1.343 -4.839 6.932 1.00 . A A . 6 GLU CG 1 1
11 5096 1 1 6 GLU H H -1.502 -2.053 7.084 1.00 . A A . 6 GLU H 1 1
11 5097 1 1 6 GLU HA H -0.258 -3.677 5.153 1.00 . A A . 6 GLU HA 1 1
11 5098 1 1 6 GLU HB2 H 0.472 -3.005 7.560 1.00 . A A . 6 GLU HB2 1 1
11 5099 1 1 6 GLU HB3 H -0.417 -4.435 8.054 1.00 . A A . 6 GLU HB3 1 1
11 5100 1 1 6 GLU HG2 H 1.006 -5.797 6.567 1.00 . A A . 6 GLU HG2 1 1
11 5101 1 1 6 GLU HG3 H 1.932 -4.351 6.171 1.00 . A A . 6 GLU HG3 1 1
11 5102 1 1 6 GLU N N -1.613 -2.549 6.249 1.00 . A A . 6 GLU N 1 1
11 5103 1 1 6 GLU O O -2.631 -5.247 6.742 1.00 . A A . 6 GLU O 1 1
11 5104 1 1 6 GLU OE1 O 2.887 -4.108 8.588 1.00 . A A . 6 GLU OE1 1 1
11 5105 1 1 6 GLU OE2 O 2.227 -6.202 8.669 1.00 . A A . 6 GLU OE2 1 1
11 5106 1 1 7 GLY C C -3.299 -6.936 3.550 1.00 . A A . 7 GLY C 1 1
11 5107 1 1 7 GLY CA C -2.236 -7.041 4.638 1.00 . A A . 7 GLY CA 1 1
11 5108 1 1 7 GLY H H -0.759 -5.563 4.250 1.00 . A A . 7 GLY H 1 1
11 5109 1 1 7 GLY HA2 H -1.545 -7.822 4.361 1.00 . A A . 7 GLY HA2 1 1
11 5110 1 1 7 GLY HA3 H -2.718 -7.325 5.562 1.00 . A A . 7 GLY HA3 1 1
11 5111 1 1 7 GLY N N -1.478 -5.816 4.871 1.00 . A A . 7 GLY N 1 1
11 5112 1 1 7 GLY O O -4.058 -7.889 3.348 1.00 . A A . 7 GLY O 1 1
11 5113 1 1 8 GLU C C -3.702 -5.053 0.498 1.00 . A A . 8 GLU C 1 1
11 5114 1 1 8 GLU CA C -4.352 -5.603 1.780 1.00 . A A . 8 GLU CA 1 1
11 5115 1 1 8 GLU CB C -5.516 -4.697 2.257 1.00 . A A . 8 GLU CB 1 1
11 5116 1 1 8 GLU CD C -6.305 -2.311 2.552 1.00 . A A . 8 GLU CD 1 1
11 5117 1 1 8 GLU CG C -5.126 -3.262 2.606 1.00 . A A . 8 GLU CG 1 1
11 5118 1 1 8 GLU H H -2.734 -5.071 3.055 1.00 . A A . 8 GLU H 1 1
11 5119 1 1 8 GLU HA H -4.756 -6.579 1.551 1.00 . A A . 8 GLU HA 1 1
11 5120 1 1 8 GLU HB2 H -6.260 -4.657 1.476 1.00 . A A . 8 GLU HB2 1 1
11 5121 1 1 8 GLU HB3 H -5.961 -5.147 3.134 1.00 . A A . 8 GLU HB3 1 1
11 5122 1 1 8 GLU HG2 H -4.715 -3.246 3.603 1.00 . A A . 8 GLU HG2 1 1
11 5123 1 1 8 GLU HG3 H -4.378 -2.928 1.903 1.00 . A A . 8 GLU HG3 1 1
11 5124 1 1 8 GLU N N -3.362 -5.795 2.849 1.00 . A A . 8 GLU N 1 1
11 5125 1 1 8 GLU O O -2.493 -4.786 0.467 1.00 . A A . 8 GLU O 1 1
11 5126 1 1 8 GLU OE1 O -6.586 -1.775 1.459 1.00 . A A . 8 GLU OE1 1 1
11 5127 1 1 8 GLU OE2 O -6.950 -2.104 3.599 1.00 . A A . 8 GLU OE2 1 1
11 5128 1 1 9 SER C C -4.177 -2.853 -1.909 1.00 . A A . 9 SER C 1 1
11 5129 1 1 9 SER CA C -4.068 -4.376 -1.844 1.00 . A A . 9 SER CA 1 1
11 5130 1 1 9 SER CB C -4.877 -5.010 -2.980 1.00 . A A . 9 SER CB 1 1
11 5131 1 1 9 SER H H -5.472 -5.114 -0.444 1.00 . A A . 9 SER H 1 1
11 5132 1 1 9 SER HA H -3.031 -4.653 -1.959 1.00 . A A . 9 SER HA 1 1
11 5133 1 1 9 SER HB2 H -4.602 -4.547 -3.916 1.00 . A A . 9 SER HB2 1 1
11 5134 1 1 9 SER HB3 H -4.660 -6.067 -3.026 1.00 . A A . 9 SER HB3 1 1
11 5135 1 1 9 SER HG H -6.448 -4.727 -1.843 1.00 . A A . 9 SER HG 1 1
11 5136 1 1 9 SER N N -4.525 -4.887 -0.551 1.00 . A A . 9 SER N 1 1
11 5137 1 1 9 SER O O -5.088 -2.261 -1.323 1.00 . A A . 9 SER O 1 1
11 5138 1 1 9 SER OG O -6.270 -4.837 -2.780 1.00 . A A . 9 SER OG 1 1
11 5139 1 1 10 CYS C C -2.865 -0.405 -4.237 1.00 . A A . 10 CYS C 1 1
11 5140 1 1 10 CYS CA C -3.184 -0.782 -2.790 1.00 . A A . 10 CYS CA 1 1
11 5141 1 1 10 CYS CB C -2.129 -0.188 -1.845 1.00 . A A . 10 CYS CB 1 1
11 5142 1 1 10 CYS H H -2.549 -2.781 -3.070 1.00 . A A . 10 CYS H 1 1
11 5143 1 1 10 CYS HA H -4.153 -0.384 -2.531 1.00 . A A . 10 CYS HA 1 1
11 5144 1 1 10 CYS HB2 H -1.913 0.827 -2.143 1.00 . A A . 10 CYS HB2 1 1
11 5145 1 1 10 CYS HB3 H -2.522 -0.184 -0.839 1.00 . A A . 10 CYS HB3 1 1
11 5146 1 1 10 CYS N N -3.235 -2.236 -2.630 1.00 . A A . 10 CYS N 1 1
11 5147 1 1 10 CYS O O -1.893 -0.903 -4.814 1.00 . A A . 10 CYS O 1 1
11 5148 1 1 10 CYS SG S -0.557 -1.115 -1.822 1.00 . A A . 10 CYS SG 1 1
11 5149 1 1 11 ASN C C -2.809 2.286 -6.219 1.00 . A A . 11 ASN C 1 1
11 5150 1 1 11 ASN CA C -3.519 0.935 -6.191 1.00 . A A . 11 ASN CA 1 1
11 5151 1 1 11 ASN CB C -4.869 1.036 -6.908 1.00 . A A . 11 ASN CB 1 1
11 5152 1 1 11 ASN CG C -5.227 -0.234 -7.648 1.00 . A A . 11 ASN CG 1 1
11 5153 1 1 11 ASN H H -4.458 0.810 -4.295 1.00 . A A . 11 ASN H 1 1
11 5154 1 1 11 ASN HA H -2.903 0.211 -6.704 1.00 . A A . 11 ASN HA 1 1
11 5155 1 1 11 ASN HB2 H -5.641 1.236 -6.180 1.00 . A A . 11 ASN HB2 1 1
11 5156 1 1 11 ASN HB3 H -4.831 1.848 -7.619 1.00 . A A . 11 ASN HB3 1 1
11 5157 1 1 11 ASN HD21 H -4.161 0.362 -9.217 1.00 . A A . 11 ASN HD21 1 1
11 5158 1 1 11 ASN HD22 H -4.940 -1.172 -9.378 1.00 . A A . 11 ASN HD22 1 1
11 5159 1 1 11 ASN N N -3.699 0.469 -4.813 1.00 . A A . 11 ASN N 1 1
11 5160 1 1 11 ASN ND2 N -4.726 -0.361 -8.871 1.00 . A A . 11 ASN ND2 1 1
11 5161 1 1 11 ASN O O -3.329 3.285 -5.709 1.00 . A A . 11 ASN O 1 1
11 5162 1 1 11 ASN OD1 O -5.939 -1.093 -7.127 1.00 . A A . 11 ASN OD1 1 1
11 5163 1 1 12 VAL C C -1.393 4.601 -7.905 1.00 . A A . 12 VAL C 1 1
11 5164 1 1 12 VAL CA C -0.797 3.531 -6.960 1.00 . A A . 12 VAL CA 1 1
11 5165 1 1 12 VAL CB C 0.665 3.195 -7.403 1.00 . A A . 12 VAL CB 1 1
11 5166 1 1 12 VAL CG1 C 1.387 2.402 -6.322 1.00 . A A . 12 VAL CG1 1 1
11 5167 1 1 12 VAL CG2 C 0.708 2.436 -8.734 1.00 . A A . 12 VAL CG2 1 1
11 5168 1 1 12 VAL H H -1.308 1.486 -7.282 1.00 . A A . 12 VAL H 1 1
11 5169 1 1 12 VAL HA H -0.743 3.958 -5.968 1.00 . A A . 12 VAL HA 1 1
11 5170 1 1 12 VAL HB H 1.194 4.129 -7.535 1.00 . A A . 12 VAL HB 1 1
11 5171 1 1 12 VAL HG11 H 1.401 2.972 -5.405 1.00 . A A . 12 VAL HG11 1 1
11 5172 1 1 12 VAL HG12 H 2.400 2.201 -6.638 1.00 . A A . 12 VAL HG12 1 1
11 5173 1 1 12 VAL HG13 H 0.870 1.467 -6.157 1.00 . A A . 12 VAL HG13 1 1
11 5174 1 1 12 VAL HG21 H 0.165 1.507 -8.635 1.00 . A A . 12 VAL HG21 1 1
11 5175 1 1 12 VAL HG22 H 1.734 2.227 -8.996 1.00 . A A . 12 VAL HG22 1 1
11 5176 1 1 12 VAL HG23 H 0.253 3.037 -9.507 1.00 . A A . 12 VAL HG23 1 1
11 5177 1 1 12 VAL N N -1.630 2.312 -6.859 1.00 . A A . 12 VAL N 1 1
11 5178 1 1 12 VAL O O -0.734 5.602 -8.213 1.00 . A A . 12 VAL O 1 1
11 5179 1 1 13 GLN C C -4.306 6.203 -8.482 1.00 . A A . 13 GLN C 1 1
11 5180 1 1 13 GLN CA C -3.319 5.311 -9.241 1.00 . A A . 13 GLN CA 1 1
11 5181 1 1 13 GLN CB C -4.056 4.513 -10.328 1.00 . A A . 13 GLN CB 1 1
11 5182 1 1 13 GLN CD C -5.120 6.316 -11.779 1.00 . A A . 13 GLN CD 1 1
11 5183 1 1 13 GLN CG C -4.107 5.187 -11.699 1.00 . A A . 13 GLN CG 1 1
11 5184 1 1 13 GLN H H -3.119 3.586 -8.035 1.00 . A A . 13 GLN H 1 1
11 5185 1 1 13 GLN HA H -2.570 5.934 -9.706 1.00 . A A . 13 GLN HA 1 1
11 5186 1 1 13 GLN HB2 H -3.564 3.559 -10.445 1.00 . A A . 13 GLN HB2 1 1
11 5187 1 1 13 GLN HB3 H -5.069 4.340 -10.000 1.00 . A A . 13 GLN HB3 1 1
11 5188 1 1 13 GLN HE21 H -3.712 7.647 -11.334 1.00 . A A . 13 GLN HE21 1 1
11 5189 1 1 13 GLN HE22 H -5.296 8.287 -11.588 1.00 . A A . 13 GLN HE22 1 1
11 5190 1 1 13 GLN HG2 H -3.130 5.587 -11.925 1.00 . A A . 13 GLN HG2 1 1
11 5191 1 1 13 GLN HG3 H -4.366 4.441 -12.438 1.00 . A A . 13 GLN HG3 1 1
11 5192 1 1 13 GLN N N -2.639 4.388 -8.338 1.00 . A A . 13 GLN N 1 1
11 5193 1 1 13 GLN NE2 N -4.663 7.540 -11.543 1.00 . A A . 13 GLN NE2 1 1
11 5194 1 1 13 GLN O O -4.481 7.374 -8.829 1.00 . A A . 13 GLN O 1 1
11 5195 1 1 13 GLN OE1 O -6.297 6.090 -12.061 1.00 . A A . 13 GLN OE1 1 1
11 5196 1 1 14 PHE C C -5.949 5.961 -5.164 1.00 . A A . 14 PHE C 1 1
11 5197 1 1 14 PHE CA C -5.940 6.377 -6.640 1.00 . A A . 14 PHE CA 1 1
11 5198 1 1 14 PHE CB C -7.352 6.178 -7.233 1.00 . A A . 14 PHE CB 1 1
11 5199 1 1 14 PHE CD1 C -7.952 3.740 -7.085 1.00 . A A . 14 PHE CD1 1 1
11 5200 1 1 14 PHE CD2 C -7.326 4.632 -9.205 1.00 . A A . 14 PHE CD2 1 1
11 5201 1 1 14 PHE CE1 C -8.104 2.491 -7.652 1.00 . A A . 14 PHE CE1 1 1
11 5202 1 1 14 PHE CE2 C -7.484 3.388 -9.780 1.00 . A A . 14 PHE CE2 1 1
11 5203 1 1 14 PHE CG C -7.560 4.822 -7.854 1.00 . A A . 14 PHE CG 1 1
11 5204 1 1 14 PHE CZ C -7.870 2.316 -9.002 1.00 . A A . 14 PHE CZ 1 1
11 5205 1 1 14 PHE H H -4.731 4.716 -7.198 1.00 . A A . 14 PHE H 1 1
11 5206 1 1 14 PHE HA H -5.690 7.426 -6.696 1.00 . A A . 14 PHE HA 1 1
11 5207 1 1 14 PHE HB2 H -8.085 6.301 -6.450 1.00 . A A . 14 PHE HB2 1 1
11 5208 1 1 14 PHE HB3 H -7.520 6.921 -7.997 1.00 . A A . 14 PHE HB3 1 1
11 5209 1 1 14 PHE HD1 H -8.139 3.879 -6.032 1.00 . A A . 14 PHE HD1 1 1
11 5210 1 1 14 PHE HD2 H -7.026 5.472 -9.814 1.00 . A A . 14 PHE HD2 1 1
11 5211 1 1 14 PHE HE1 H -8.410 1.653 -7.043 1.00 . A A . 14 PHE HE1 1 1
11 5212 1 1 14 PHE HE2 H -7.300 3.252 -10.835 1.00 . A A . 14 PHE HE2 1 1
11 5213 1 1 14 PHE HZ H -7.981 1.342 -9.446 1.00 . A A . 14 PHE HZ 1 1
11 5214 1 1 14 PHE N N -4.940 5.643 -7.438 1.00 . A A . 14 PHE N 1 1
11 5215 1 1 14 PHE O O -6.321 6.767 -4.305 1.00 . A A . 14 PHE O 1 1
11 5216 1 1 15 TYR C C -4.132 3.797 -3.029 1.00 . A A . 15 TYR C 1 1
11 5217 1 1 15 TYR CA C -5.544 4.224 -3.485 1.00 . A A . 15 TYR CA 1 1
11 5218 1 1 15 TYR CB C -6.543 3.063 -3.344 1.00 . A A . 15 TYR CB 1 1
11 5219 1 1 15 TYR CD1 C -8.236 3.645 -1.559 1.00 . A A . 15 TYR CD1 1 1
11 5220 1 1 15 TYR CD2 C -6.561 2.031 -1.036 1.00 . A A . 15 TYR CD2 1 1
11 5221 1 1 15 TYR CE1 C -8.770 3.507 -0.292 1.00 . A A . 15 TYR CE1 1 1
11 5222 1 1 15 TYR CE2 C -7.090 1.888 0.233 1.00 . A A . 15 TYR CE2 1 1
11 5223 1 1 15 TYR CG C -7.123 2.910 -1.952 1.00 . A A . 15 TYR CG 1 1
11 5224 1 1 15 TYR CZ C -8.194 2.628 0.599 1.00 . A A . 15 TYR CZ 1 1
11 5225 1 1 15 TYR H H -5.224 4.128 -5.588 1.00 . A A . 15 TYR H 1 1
11 5226 1 1 15 TYR HA H -5.873 5.036 -2.855 1.00 . A A . 15 TYR HA 1 1
11 5227 1 1 15 TYR HB2 H -7.364 3.220 -4.025 1.00 . A A . 15 TYR HB2 1 1
11 5228 1 1 15 TYR HB3 H -6.044 2.139 -3.599 1.00 . A A . 15 TYR HB3 1 1
11 5229 1 1 15 TYR HD1 H -8.685 4.333 -2.259 1.00 . A A . 15 TYR HD1 1 1
11 5230 1 1 15 TYR HD2 H -5.696 1.453 -1.325 1.00 . A A . 15 TYR HD2 1 1
11 5231 1 1 15 TYR HE1 H -9.635 4.087 -0.005 1.00 . A A . 15 TYR HE1 1 1
11 5232 1 1 15 TYR HE2 H -6.640 1.200 0.931 1.00 . A A . 15 TYR HE2 1 1
11 5233 1 1 15 TYR HH H -9.679 2.417 1.802 1.00 . A A . 15 TYR HH 1 1
11 5234 1 1 15 TYR N N -5.542 4.717 -4.867 1.00 . A A . 15 TYR N 1 1
11 5235 1 1 15 TYR O O -3.774 2.617 -3.134 1.00 . A A . 15 TYR O 1 1
11 5236 1 1 15 TYR OH O -8.724 2.488 1.862 1.00 . A A . 15 TYR OH 1 1
11 5237 1 1 16 PRO C C -1.916 3.794 -0.662 1.00 . A A . 16 PRO C 1 1
11 5238 1 1 16 PRO CA C -1.927 4.436 -2.062 1.00 . A A . 16 PRO CA 1 1
11 5239 1 1 16 PRO CB C -1.235 5.806 -2.055 1.00 . A A . 16 PRO CB 1 1
11 5240 1 1 16 PRO CD C -3.584 6.209 -2.415 1.00 . A A . 16 PRO CD 1 1
11 5241 1 1 16 PRO CG C -2.322 6.808 -1.844 1.00 . A A . 16 PRO CG 1 1
11 5242 1 1 16 PRO HA H -1.420 3.777 -2.756 1.00 . A A . 16 PRO HA 1 1
11 5243 1 1 16 PRO HB2 H -0.510 5.845 -1.252 1.00 . A A . 16 PRO HB2 1 1
11 5244 1 1 16 PRO HB3 H -0.750 5.980 -3.003 1.00 . A A . 16 PRO HB3 1 1
11 5245 1 1 16 PRO HD2 H -4.414 6.376 -1.745 1.00 . A A . 16 PRO HD2 1 1
11 5246 1 1 16 PRO HD3 H -3.796 6.633 -3.386 1.00 . A A . 16 PRO HD3 1 1
11 5247 1 1 16 PRO HG2 H -2.441 6.997 -0.784 1.00 . A A . 16 PRO HG2 1 1
11 5248 1 1 16 PRO HG3 H -2.084 7.725 -2.362 1.00 . A A . 16 PRO HG3 1 1
11 5249 1 1 16 PRO N N -3.289 4.754 -2.532 1.00 . A A . 16 PRO N 1 1
11 5250 1 1 16 PRO O O -2.972 3.629 -0.045 1.00 . A A . 16 PRO O 1 1
11 5251 1 1 17 CYS C C -0.372 3.883 2.230 1.00 . A A . 17 CYS C 1 1
11 5252 1 1 17 CYS CA C -0.561 2.816 1.146 1.00 . A A . 17 CYS CA 1 1
11 5253 1 1 17 CYS CB C 0.628 1.849 1.136 1.00 . A A . 17 CYS CB 1 1
11 5254 1 1 17 CYS H H 0.081 3.589 -0.723 1.00 . A A . 17 CYS H 1 1
11 5255 1 1 17 CYS HA H -1.463 2.261 1.359 1.00 . A A . 17 CYS HA 1 1
11 5256 1 1 17 CYS HB2 H 0.643 1.319 0.196 1.00 . A A . 17 CYS HB2 1 1
11 5257 1 1 17 CYS HB3 H 1.542 2.415 1.240 1.00 . A A . 17 CYS HB3 1 1
11 5258 1 1 17 CYS N N -0.718 3.434 -0.176 1.00 . A A . 17 CYS N 1 1
11 5259 1 1 17 CYS O O -0.008 5.024 1.925 1.00 . A A . 17 CYS O 1 1
11 5260 1 1 17 CYS SG S 0.587 0.609 2.471 1.00 . A A . 17 CYS SG 1 1
11 5261 1 1 18 CYS C C 0.977 4.593 5.076 1.00 . A A . 18 CYS C 1 1
11 5262 1 1 18 CYS CA C -0.493 4.422 4.632 1.00 . A A . 18 CYS CA 1 1
11 5263 1 1 18 CYS CB C -1.346 3.930 5.808 1.00 . A A . 18 CYS CB 1 1
11 5264 1 1 18 CYS H H -0.897 2.576 3.663 1.00 . A A . 18 CYS H 1 1
11 5265 1 1 18 CYS HA H -0.868 5.383 4.314 1.00 . A A . 18 CYS HA 1 1
11 5266 1 1 18 CYS HB2 H -1.015 2.943 6.095 1.00 . A A . 18 CYS HB2 1 1
11 5267 1 1 18 CYS HB3 H -1.215 4.604 6.643 1.00 . A A . 18 CYS HB3 1 1
11 5268 1 1 18 CYS N N -0.620 3.502 3.494 1.00 . A A . 18 CYS N 1 1
11 5269 1 1 18 CYS O O 1.566 3.660 5.637 1.00 . A A . 18 CYS O 1 1
11 5270 1 1 18 CYS SG S -3.130 3.833 5.449 1.00 . A A . 18 CYS SG 1 1
11 5271 1 1 19 PRO C C 3.131 6.509 6.672 1.00 . A A . 19 PRO C 1 1
11 5272 1 1 19 PRO CA C 2.996 6.051 5.207 1.00 . A A . 19 PRO CA 1 1
11 5273 1 1 19 PRO CB C 3.412 7.162 4.234 1.00 . A A . 19 PRO CB 1 1
11 5274 1 1 19 PRO CD C 1.011 6.947 4.089 1.00 . A A . 19 PRO CD 1 1
11 5275 1 1 19 PRO CG C 2.159 7.917 3.926 1.00 . A A . 19 PRO CG 1 1
11 5276 1 1 19 PRO HA H 3.619 5.182 5.049 1.00 . A A . 19 PRO HA 1 1
11 5277 1 1 19 PRO HB2 H 4.147 7.804 4.705 1.00 . A A . 19 PRO HB2 1 1
11 5278 1 1 19 PRO HB3 H 3.816 6.731 3.332 1.00 . A A . 19 PRO HB3 1 1
11 5279 1 1 19 PRO HD2 H 0.219 7.397 4.670 1.00 . A A . 19 PRO HD2 1 1
11 5280 1 1 19 PRO HD3 H 0.638 6.643 3.121 1.00 . A A . 19 PRO HD3 1 1
11 5281 1 1 19 PRO HG2 H 2.056 8.742 4.618 1.00 . A A . 19 PRO HG2 1 1
11 5282 1 1 19 PRO HG3 H 2.191 8.282 2.911 1.00 . A A . 19 PRO HG3 1 1
11 5283 1 1 19 PRO N N 1.601 5.785 4.813 1.00 . A A . 19 PRO N 1 1
11 5284 1 1 19 PRO O O 2.125 6.666 7.372 1.00 . A A . 19 PRO O 1 1
11 5285 1 1 20 GLY C C 5.075 6.028 9.396 1.00 . A A . 20 GLY C 1 1
11 5286 1 1 20 GLY CA C 4.633 7.158 8.483 1.00 . A A . 20 GLY CA 1 1
11 5287 1 1 20 GLY H H 5.130 6.576 6.505 1.00 . A A . 20 GLY H 1 1
11 5288 1 1 20 GLY HA2 H 5.404 7.913 8.466 1.00 . A A . 20 GLY HA2 1 1
11 5289 1 1 20 GLY HA3 H 3.728 7.594 8.881 1.00 . A A . 20 GLY HA3 1 1
11 5290 1 1 20 GLY N N 4.378 6.719 7.116 1.00 . A A . 20 GLY N 1 1
11 5291 1 1 20 GLY O O 5.961 6.218 10.235 1.00 . A A . 20 GLY O 1 1
11 5292 1 1 21 LEU C C 5.900 2.845 9.410 1.00 . A A . 21 LEU C 1 1
11 5293 1 1 21 LEU CA C 4.775 3.671 10.040 1.00 . A A . 21 LEU CA 1 1
11 5294 1 1 21 LEU CB C 3.526 2.796 10.225 1.00 . A A . 21 LEU CB 1 1
11 5295 1 1 21 LEU CD1 C 1.045 2.876 10.593 1.00 . A A . 21 LEU CD1 1 1
11 5296 1 1 21 LEU CD2 C 2.590 3.166 12.534 1.00 . A A . 21 LEU CD2 1 1
11 5297 1 1 21 LEU CG C 2.390 3.424 11.045 1.00 . A A . 21 LEU CG 1 1
11 5298 1 1 21 LEU H H 3.763 4.778 8.539 1.00 . A A . 21 LEU H 1 1
11 5299 1 1 21 LEU HA H 5.103 4.018 11.009 1.00 . A A . 21 LEU HA 1 1
11 5300 1 1 21 LEU HB2 H 3.140 2.551 9.246 1.00 . A A . 21 LEU HB2 1 1
11 5301 1 1 21 LEU HB3 H 3.825 1.881 10.712 1.00 . A A . 21 LEU HB3 1 1
11 5302 1 1 21 LEU HD11 H 1.033 1.803 10.715 1.00 . A A . 21 LEU HD11 1 1
11 5303 1 1 21 LEU HD12 H 0.887 3.122 9.553 1.00 . A A . 21 LEU HD12 1 1
11 5304 1 1 21 LEU HD13 H 0.259 3.315 11.189 1.00 . A A . 21 LEU HD13 1 1
11 5305 1 1 21 LEU HD21 H 2.603 2.101 12.716 1.00 . A A . 21 LEU HD21 1 1
11 5306 1 1 21 LEU HD22 H 1.780 3.616 13.089 1.00 . A A . 21 LEU HD22 1 1
11 5307 1 1 21 LEU HD23 H 3.527 3.597 12.852 1.00 . A A . 21 LEU HD23 1 1
11 5308 1 1 21 LEU HG H 2.386 4.493 10.886 1.00 . A A . 21 LEU HG 1 1
11 5309 1 1 21 LEU N N 4.456 4.853 9.229 1.00 . A A . 21 LEU N 1 1
11 5310 1 1 21 LEU O O 6.763 2.320 10.121 1.00 . A A . 21 LEU O 1 1
11 5311 1 1 22 GLY C C 6.292 0.884 6.494 1.00 . A A . 22 GLY C 1 1
11 5312 1 1 22 GLY CA C 6.891 1.979 7.356 1.00 . A A . 22 GLY CA 1 1
11 5313 1 1 22 GLY H H 5.162 3.182 7.575 1.00 . A A . 22 GLY H 1 1
11 5314 1 1 22 GLY HA2 H 7.450 2.654 6.724 1.00 . A A . 22 GLY HA2 1 1
11 5315 1 1 22 GLY HA3 H 7.565 1.531 8.071 1.00 . A A . 22 GLY HA3 1 1
11 5316 1 1 22 GLY N N 5.878 2.738 8.075 1.00 . A A . 22 GLY N 1 1
11 5317 1 1 22 GLY O O 6.728 -0.270 6.559 1.00 . A A . 22 GLY O 1 1
11 5318 1 1 23 LEU C C 4.892 0.640 3.335 1.00 . A A . 23 LEU C 1 1
11 5319 1 1 23 LEU CA C 4.616 0.307 4.798 1.00 . A A . 23 LEU CA 1 1
11 5320 1 1 23 LEU CB C 3.100 0.308 5.057 1.00 . A A . 23 LEU CB 1 1
11 5321 1 1 23 LEU CD1 C 1.262 0.418 6.763 1.00 . A A . 23 LEU CD1 1 1
11 5322 1 1 23 LEU CD2 C 2.686 -1.624 6.629 1.00 . A A . 23 LEU CD2 1 1
11 5323 1 1 23 LEU CG C 2.658 -0.108 6.470 1.00 . A A . 23 LEU CG 1 1
11 5324 1 1 23 LEU H H 5.005 2.190 5.687 1.00 . A A . 23 LEU H 1 1
11 5325 1 1 23 LEU HA H 5.006 -0.677 5.007 1.00 . A A . 23 LEU HA 1 1
11 5326 1 1 23 LEU HB2 H 2.729 1.305 4.870 1.00 . A A . 23 LEU HB2 1 1
11 5327 1 1 23 LEU HB3 H 2.638 -0.364 4.350 1.00 . A A . 23 LEU HB3 1 1
11 5328 1 1 23 LEU HD11 H 0.972 0.133 7.763 1.00 . A A . 23 LEU HD11 1 1
11 5329 1 1 23 LEU HD12 H 0.563 -0.002 6.053 1.00 . A A . 23 LEU HD12 1 1
11 5330 1 1 23 LEU HD13 H 1.257 1.495 6.679 1.00 . A A . 23 LEU HD13 1 1
11 5331 1 1 23 LEU HD21 H 1.934 -2.065 5.992 1.00 . A A . 23 LEU HD21 1 1
11 5332 1 1 23 LEU HD22 H 2.483 -1.882 7.658 1.00 . A A . 23 LEU HD22 1 1
11 5333 1 1 23 LEU HD23 H 3.660 -1.999 6.350 1.00 . A A . 23 LEU HD23 1 1
11 5334 1 1 23 LEU HG H 3.336 0.319 7.195 1.00 . A A . 23 LEU HG 1 1
11 5335 1 1 23 LEU N N 5.293 1.254 5.685 1.00 . A A . 23 LEU N 1 1
11 5336 1 1 23 LEU O O 5.094 1.807 2.985 1.00 . A A . 23 LEU O 1 1
11 5337 1 1 24 THR C C 4.209 -1.120 0.225 1.00 . A A . 24 THR C 1 1
11 5338 1 1 24 THR CA C 5.148 -0.236 1.058 1.00 . A A . 24 THR CA 1 1
11 5339 1 1 24 THR CB C 6.640 -0.533 0.702 1.00 . A A . 24 THR CB 1 1
11 5340 1 1 24 THR CG2 C 7.061 -1.962 1.062 1.00 . A A . 24 THR CG2 1 1
11 5341 1 1 24 THR H H 4.721 -1.294 2.845 1.00 . A A . 24 THR H 1 1
11 5342 1 1 24 THR HA H 4.947 0.797 0.810 1.00 . A A . 24 THR HA 1 1
11 5343 1 1 24 THR HB H 7.259 0.153 1.265 1.00 . A A . 24 THR HB 1 1
11 5344 1 1 24 THR HG1 H 7.436 -1.004 -1.043 1.00 . A A . 24 THR HG1 1 1
11 5345 1 1 24 THR HG21 H 6.943 -2.115 2.124 1.00 . A A . 24 THR HG21 1 1
11 5346 1 1 24 THR HG22 H 8.095 -2.114 0.788 1.00 . A A . 24 THR HG22 1 1
11 5347 1 1 24 THR HG23 H 6.441 -2.665 0.527 1.00 . A A . 24 THR HG23 1 1
11 5348 1 1 24 THR N N 4.894 -0.396 2.492 1.00 . A A . 24 THR N 1 1
11 5349 1 1 24 THR O O 3.729 -2.153 0.705 1.00 . A A . 24 THR O 1 1
11 5350 1 1 24 THR OG1 O 6.871 -0.309 -0.696 1.00 . A A . 24 THR OG1 1 1
11 5351 1 1 25 CYS C C 3.933 -2.304 -2.882 1.00 . A A . 25 CYS C 1 1
11 5352 1 1 25 CYS CA C 3.099 -1.429 -1.945 1.00 . A A . 25 CYS CA 1 1
11 5353 1 1 25 CYS CB C 2.249 -0.448 -2.758 1.00 . A A . 25 CYS CB 1 1
11 5354 1 1 25 CYS H H 4.370 0.139 -1.326 1.00 . A A . 25 CYS H 1 1
11 5355 1 1 25 CYS HA H 2.447 -2.062 -1.362 1.00 . A A . 25 CYS HA 1 1
11 5356 1 1 25 CYS HB2 H 2.882 0.348 -3.119 1.00 . A A . 25 CYS HB2 1 1
11 5357 1 1 25 CYS HB3 H 1.823 -0.968 -3.599 1.00 . A A . 25 CYS HB3 1 1
11 5358 1 1 25 CYS N N 3.961 -0.696 -1.021 1.00 . A A . 25 CYS N 1 1
11 5359 1 1 25 CYS O O 4.819 -1.803 -3.584 1.00 . A A . 25 CYS O 1 1
11 5360 1 1 25 CYS SG S 0.881 0.318 -1.825 1.00 . A A . 25 CYS SG 1 1
11 5361 1 1 26 ILE C C 3.374 -5.408 -4.553 1.00 . A A . 26 ILE C 1 1
11 5362 1 1 26 ILE CA C 4.371 -4.569 -3.723 1.00 . A A . 26 ILE CA 1 1
11 5363 1 1 26 ILE CB C 5.295 -5.504 -2.876 1.00 . A A . 26 ILE CB 1 1
11 5364 1 1 26 ILE CD1 C 6.629 -5.312 -0.691 1.00 . A A . 26 ILE CD1 1 1
11 5365 1 1 26 ILE CG1 C 6.266 -4.671 -2.018 1.00 . A A . 26 ILE CG1 1 1
11 5366 1 1 26 ILE CG2 C 6.087 -6.465 -3.773 1.00 . A A . 26 ILE CG2 1 1
11 5367 1 1 26 ILE H H 2.936 -3.940 -2.291 1.00 . A A . 26 ILE H 1 1
11 5368 1 1 26 ILE HA H 4.993 -3.999 -4.396 1.00 . A A . 26 ILE HA 1 1
11 5369 1 1 26 ILE HB H 4.669 -6.095 -2.224 1.00 . A A . 26 ILE HB 1 1
11 5370 1 1 26 ILE HD11 H 7.354 -4.696 -0.180 1.00 . A A . 26 ILE HD11 1 1
11 5371 1 1 26 ILE HD12 H 7.050 -6.291 -0.868 1.00 . A A . 26 ILE HD12 1 1
11 5372 1 1 26 ILE HD13 H 5.743 -5.406 -0.084 1.00 . A A . 26 ILE HD13 1 1
11 5373 1 1 26 ILE HG12 H 7.181 -4.520 -2.570 1.00 . A A . 26 ILE HG12 1 1
11 5374 1 1 26 ILE HG13 H 5.816 -3.711 -1.810 1.00 . A A . 26 ILE HG13 1 1
11 5375 1 1 26 ILE HG21 H 6.727 -5.898 -4.432 1.00 . A A . 26 ILE HG21 1 1
11 5376 1 1 26 ILE HG22 H 5.401 -7.058 -4.359 1.00 . A A . 26 ILE HG22 1 1
11 5377 1 1 26 ILE HG23 H 6.689 -7.116 -3.156 1.00 . A A . 26 ILE HG23 1 1
11 5378 1 1 26 ILE N N 3.649 -3.611 -2.878 1.00 . A A . 26 ILE N 1 1
11 5379 1 1 26 ILE O O 2.500 -6.058 -3.975 1.00 . A A . 26 ILE O 1 1
11 5380 1 1 27 PRO C C 4.214 -3.162 -6.757 1.00 . A A . 27 PRO C 1 1
11 5381 1 1 27 PRO CA C 4.518 -4.663 -6.682 1.00 . A A . 27 PRO CA 1 1
11 5382 1 1 27 PRO CB C 4.473 -5.283 -8.091 1.00 . A A . 27 PRO CB 1 1
11 5383 1 1 27 PRO CD C 2.605 -6.152 -6.838 1.00 . A A . 27 PRO CD 1 1
11 5384 1 1 27 PRO CG C 3.470 -6.393 -8.042 1.00 . A A . 27 PRO CG 1 1
11 5385 1 1 27 PRO HA H 5.502 -4.806 -6.259 1.00 . A A . 27 PRO HA 1 1
11 5386 1 1 27 PRO HB2 H 4.173 -4.528 -8.807 1.00 . A A . 27 PRO HB2 1 1
11 5387 1 1 27 PRO HB3 H 5.444 -5.673 -8.353 1.00 . A A . 27 PRO HB3 1 1
11 5388 1 1 27 PRO HD2 H 1.745 -5.557 -7.107 1.00 . A A . 27 PRO HD2 1 1
11 5389 1 1 27 PRO HD3 H 2.295 -7.089 -6.400 1.00 . A A . 27 PRO HD3 1 1
11 5390 1 1 27 PRO HG2 H 2.869 -6.376 -8.943 1.00 . A A . 27 PRO HG2 1 1
11 5391 1 1 27 PRO HG3 H 3.976 -7.342 -7.947 1.00 . A A . 27 PRO HG3 1 1
11 5392 1 1 27 PRO N N 3.491 -5.412 -5.923 1.00 . A A . 27 PRO N 1 1
11 5393 1 1 27 PRO O O 5.121 -2.333 -6.631 1.00 . A A . 27 PRO O 1 1
11 5394 1 1 28 GLY C C 2.542 -0.892 -8.468 1.00 . A A . 28 GLY C 1 1
11 5395 1 1 28 GLY CA C 2.502 -1.443 -7.052 1.00 . A A . 28 GLY CA 1 1
11 5396 1 1 28 GLY H H 2.266 -3.547 -7.060 1.00 . A A . 28 GLY H 1 1
11 5397 1 1 28 GLY HA2 H 1.492 -1.367 -6.679 1.00 . A A . 28 GLY HA2 1 1
11 5398 1 1 28 GLY HA3 H 3.147 -0.842 -6.427 1.00 . A A . 28 GLY HA3 1 1
11 5399 1 1 28 GLY N N 2.930 -2.832 -6.964 1.00 . A A . 28 GLY N 1 1
11 5400 1 1 28 GLY O O 2.836 0.290 -8.661 1.00 . A A . 28 GLY O 1 1
11 5401 1 1 29 ASN C C 1.191 -2.115 -11.684 1.00 . A A . 29 ASN C 1 1
11 5402 1 1 29 ASN CA C 2.258 -1.344 -10.871 1.00 . A A . 29 ASN CA 1 1
11 5403 1 1 29 ASN CB C 3.660 -1.498 -11.509 1.00 . A A . 29 ASN CB 1 1
11 5404 1 1 29 ASN CG C 4.309 -2.852 -11.255 1.00 . A A . 29 ASN CG 1 1
11 5405 1 1 29 ASN H H 2.060 -2.689 -9.236 1.00 . A A . 29 ASN H 1 1
11 5406 1 1 29 ASN HA H 2.000 -0.297 -10.890 1.00 . A A . 29 ASN HA 1 1
11 5407 1 1 29 ASN HB2 H 3.574 -1.363 -12.577 1.00 . A A . 29 ASN HB2 1 1
11 5408 1 1 29 ASN HB3 H 4.304 -0.730 -11.110 1.00 . A A . 29 ASN HB3 1 1
11 5409 1 1 29 ASN HD21 H 5.199 -2.146 -9.623 1.00 . A A . 29 ASN HD21 1 1
11 5410 1 1 29 ASN HD22 H 5.517 -3.803 -9.995 1.00 . A A . 29 ASN HD22 1 1
11 5411 1 1 29 ASN N N 2.262 -1.754 -9.460 1.00 . A A . 29 ASN N 1 1
11 5412 1 1 29 ASN ND2 N 5.087 -2.943 -10.183 1.00 . A A . 29 ASN ND2 1 1
11 5413 1 1 29 ASN O O 1.520 -3.099 -12.360 1.00 . A A . 29 ASN O 1 1
11 5414 1 1 29 ASN OD1 O 4.113 -3.801 -12.015 1.00 . A A . 29 ASN OD1 1 1
11 5415 1 1 30 PRO C C -0.998 -0.958 -9.375 1.00 . A A . 30 PRO C 1 1
11 5416 1 1 30 PRO CA C -0.597 -0.566 -10.810 1.00 . A A . 30 PRO CA 1 1
11 5417 1 1 30 PRO CB C -1.819 -0.091 -11.601 1.00 . A A . 30 PRO CB 1 1
11 5418 1 1 30 PRO CD C -1.224 -2.324 -12.379 1.00 . A A . 30 PRO CD 1 1
11 5419 1 1 30 PRO CG C -2.331 -1.289 -12.349 1.00 . A A . 30 PRO CG 1 1
11 5420 1 1 30 PRO HA H 0.134 0.228 -10.769 1.00 . A A . 30 PRO HA 1 1
11 5421 1 1 30 PRO HB2 H -2.569 0.288 -10.918 1.00 . A A . 30 PRO HB2 1 1
11 5422 1 1 30 PRO HB3 H -1.529 0.681 -12.296 1.00 . A A . 30 PRO HB3 1 1
11 5423 1 1 30 PRO HD2 H -1.549 -3.236 -11.900 1.00 . A A . 30 PRO HD2 1 1
11 5424 1 1 30 PRO HD3 H -0.923 -2.524 -13.397 1.00 . A A . 30 PRO HD3 1 1
11 5425 1 1 30 PRO HG2 H -3.200 -1.688 -11.841 1.00 . A A . 30 PRO HG2 1 1
11 5426 1 1 30 PRO HG3 H -2.592 -1.005 -13.357 1.00 . A A . 30 PRO HG3 1 1
11 5427 1 1 30 PRO N N -0.114 -1.704 -11.617 1.00 . A A . 30 PRO N 1 1
11 5428 1 1 30 PRO O O -0.949 -0.130 -8.459 1.00 . A A . 30 PRO O 1 1
11 5429 1 1 31 ASP C C -0.635 -3.289 -7.104 1.00 . A A . 31 ASP C 1 1
11 5430 1 1 31 ASP CA C -1.822 -2.766 -7.910 1.00 . A A . 31 ASP CA 1 1
11 5431 1 1 31 ASP CB C -2.835 -3.899 -8.111 1.00 . A A . 31 ASP CB 1 1
11 5432 1 1 31 ASP CG C -4.168 -3.414 -8.648 1.00 . A A . 31 ASP CG 1 1
11 5433 1 1 31 ASP H H -1.410 -2.821 -9.986 1.00 . A A . 31 ASP H 1 1
11 5434 1 1 31 ASP HA H -2.294 -1.968 -7.358 1.00 . A A . 31 ASP HA 1 1
11 5435 1 1 31 ASP HB2 H -2.429 -4.615 -8.810 1.00 . A A . 31 ASP HB2 1 1
11 5436 1 1 31 ASP HB3 H -3.008 -4.389 -7.163 1.00 . A A . 31 ASP HB3 1 1
11 5437 1 1 31 ASP N N -1.398 -2.228 -9.208 1.00 . A A . 31 ASP N 1 1
11 5438 1 1 31 ASP O O 0.362 -3.744 -7.674 1.00 . A A . 31 ASP O 1 1
11 5439 1 1 31 ASP OD1 O -4.211 -2.964 -9.813 1.00 . A A . 31 ASP OD1 1 1
11 5440 1 1 31 ASP OD2 O -5.170 -3.488 -7.906 1.00 . A A . 31 ASP OD2 1 1
11 5441 1 1 32 GLY C C -0.260 -4.156 -3.552 1.00 . A A . 32 GLY C 1 1
11 5442 1 1 32 GLY CA C 0.287 -3.683 -4.884 1.00 . A A . 32 GLY CA 1 1
11 5443 1 1 32 GLY H H -1.576 -2.819 -5.399 1.00 . A A . 32 GLY H 1 1
11 5444 1 1 32 GLY HA2 H 0.807 -4.500 -5.357 1.00 . A A . 32 GLY HA2 1 1
11 5445 1 1 32 GLY HA3 H 0.985 -2.878 -4.709 1.00 . A A . 32 GLY HA3 1 1
11 5446 1 1 32 GLY N N -0.760 -3.211 -5.777 1.00 . A A . 32 GLY N 1 1
11 5447 1 1 32 GLY O O -1.473 -4.150 -3.336 1.00 . A A . 32 GLY O 1 1
11 5448 1 1 33 THR C C 1.031 -4.262 -0.276 1.00 . A A . 33 THR C 1 1
11 5449 1 1 33 THR CA C 0.269 -5.054 -1.335 1.00 . A A . 33 THR CA 1 1
11 5450 1 1 33 THR CB C 0.556 -6.567 -1.158 1.00 . A A . 33 THR CB 1 1
11 5451 1 1 33 THR CG2 C -0.388 -7.194 -0.134 1.00 . A A . 33 THR CG2 1 1
11 5452 1 1 33 THR H H 1.590 -4.587 -2.924 1.00 . A A . 33 THR H 1 1
11 5453 1 1 33 THR HA H -0.791 -4.887 -1.205 1.00 . A A . 33 THR HA 1 1
11 5454 1 1 33 THR HB H 1.570 -6.685 -0.809 1.00 . A A . 33 THR HB 1 1
11 5455 1 1 33 THR HG1 H -0.476 -7.106 -2.752 1.00 . A A . 33 THR HG1 1 1
11 5456 1 1 33 THR HG21 H -0.160 -8.244 -0.030 1.00 . A A . 33 THR HG21 1 1
11 5457 1 1 33 THR HG22 H -1.409 -7.078 -0.467 1.00 . A A . 33 THR HG22 1 1
11 5458 1 1 33 THR HG23 H -0.263 -6.703 0.820 1.00 . A A . 33 THR HG23 1 1
11 5459 1 1 33 THR N N 0.643 -4.582 -2.668 1.00 . A A . 33 THR N 1 1
11 5460 1 1 33 THR O O 2.209 -3.945 -0.465 1.00 . A A . 33 THR O 1 1
11 5461 1 1 33 THR OG1 O 0.408 -7.252 -2.409 1.00 . A A . 33 THR OG1 1 1
11 5462 1 1 34 CYS C C 1.690 -4.095 2.919 1.00 . A A . 34 CYS C 1 1
11 5463 1 1 34 CYS CA C 0.962 -3.186 1.926 1.00 . A A . 34 CYS CA 1 1
11 5464 1 1 34 CYS CB C -0.093 -2.344 2.648 1.00 . A A . 34 CYS CB 1 1
11 5465 1 1 34 CYS H H -0.583 -4.242 0.919 1.00 . A A . 34 CYS H 1 1
11 5466 1 1 34 CYS HA H 1.688 -2.520 1.484 1.00 . A A . 34 CYS HA 1 1
11 5467 1 1 34 CYS HB2 H -0.972 -2.948 2.816 1.00 . A A . 34 CYS HB2 1 1
11 5468 1 1 34 CYS HB3 H 0.304 -2.023 3.600 1.00 . A A . 34 CYS HB3 1 1
11 5469 1 1 34 CYS N N 0.352 -3.951 0.834 1.00 . A A . 34 CYS N 1 1
11 5470 1 1 34 CYS O O 1.065 -4.894 3.632 1.00 . A A . 34 CYS O 1 1
11 5471 1 1 34 CYS SG S -0.612 -0.856 1.733 1.00 . A A . 34 CYS SG 1 1
11 5472 1 1 35 TYR C C 4.786 -3.808 4.645 1.00 . A A . 35 TYR C 1 1
11 5473 1 1 35 TYR CA C 3.884 -4.738 3.831 1.00 . A A . 35 TYR CA 1 1
11 5474 1 1 35 TYR CB C 4.741 -5.730 3.029 1.00 . A A . 35 TYR CB 1 1
11 5475 1 1 35 TYR CD1 C 3.764 -8.001 3.587 1.00 . A A . 35 TYR CD1 1 1
11 5476 1 1 35 TYR CD2 C 3.612 -7.233 1.333 1.00 . A A . 35 TYR CD2 1 1
11 5477 1 1 35 TYR CE1 C 3.117 -9.171 3.237 1.00 . A A . 35 TYR CE1 1 1
11 5478 1 1 35 TYR CE2 C 2.964 -8.403 0.977 1.00 . A A . 35 TYR CE2 1 1
11 5479 1 1 35 TYR CG C 4.023 -7.010 2.643 1.00 . A A . 35 TYR CG 1 1
11 5480 1 1 35 TYR CZ C 2.720 -9.366 1.932 1.00 . A A . 35 TYR CZ 1 1
11 5481 1 1 35 TYR H H 3.437 -3.321 2.324 1.00 . A A . 35 TYR H 1 1
11 5482 1 1 35 TYR HA H 3.249 -5.289 4.508 1.00 . A A . 35 TYR HA 1 1
11 5483 1 1 35 TYR HB2 H 5.071 -5.252 2.121 1.00 . A A . 35 TYR HB2 1 1
11 5484 1 1 35 TYR HB3 H 5.605 -6.001 3.619 1.00 . A A . 35 TYR HB3 1 1
11 5485 1 1 35 TYR HD1 H 4.076 -7.846 4.609 1.00 . A A . 35 TYR HD1 1 1
11 5486 1 1 35 TYR HD2 H 3.803 -6.478 0.585 1.00 . A A . 35 TYR HD2 1 1
11 5487 1 1 35 TYR HE1 H 2.925 -9.926 3.985 1.00 . A A . 35 TYR HE1 1 1
11 5488 1 1 35 TYR HE2 H 2.654 -8.558 -0.045 1.00 . A A . 35 TYR HE2 1 1
11 5489 1 1 35 TYR HH H 1.405 -10.736 2.234 1.00 . A A . 35 TYR HH 1 1
11 5490 1 1 35 TYR N N 3.021 -3.964 2.937 1.00 . A A . 35 TYR N 1 1
11 5491 1 1 35 TYR O O 5.015 -2.659 4.255 1.00 . A A . 35 TYR O 1 1
11 5492 1 1 35 TYR OH O 2.076 -10.531 1.580 1.00 . A A . 35 TYR OH 1 1
11 5493 1 1 36 TYR C C 7.645 -3.780 6.311 1.00 . A A . 36 TYR C 1 1
11 5494 1 1 36 TYR CA C 6.173 -3.541 6.656 1.00 . A A . 36 TYR CA 1 1
11 5495 1 1 36 TYR CB C 5.907 -3.909 8.121 1.00 . A A . 36 TYR CB 1 1
11 5496 1 1 36 TYR CD1 C 5.431 -1.830 9.479 1.00 . A A . 36 TYR CD1 1 1
11 5497 1 1 36 TYR CD2 C 7.583 -2.837 9.679 1.00 . A A . 36 TYR CD2 1 1
11 5498 1 1 36 TYR CE1 C 5.801 -0.852 10.383 1.00 . A A . 36 TYR CE1 1 1
11 5499 1 1 36 TYR CE2 C 7.959 -1.863 10.584 1.00 . A A . 36 TYR CE2 1 1
11 5500 1 1 36 TYR CG C 6.315 -2.838 9.112 1.00 . A A . 36 TYR CG 1 1
11 5501 1 1 36 TYR CZ C 7.065 -0.873 10.933 1.00 . A A . 36 TYR CZ 1 1
11 5502 1 1 36 TYR H H 5.075 -5.240 6.021 1.00 . A A . 36 TYR H 1 1
11 5503 1 1 36 TYR HA H 5.947 -2.495 6.510 1.00 . A A . 36 TYR HA 1 1
11 5504 1 1 36 TYR HB2 H 4.851 -4.092 8.250 1.00 . A A . 36 TYR HB2 1 1
11 5505 1 1 36 TYR HB3 H 6.453 -4.809 8.361 1.00 . A A . 36 TYR HB3 1 1
11 5506 1 1 36 TYR HD1 H 4.441 -1.817 9.048 1.00 . A A . 36 TYR HD1 1 1
11 5507 1 1 36 TYR HD2 H 8.281 -3.613 9.404 1.00 . A A . 36 TYR HD2 1 1
11 5508 1 1 36 TYR HE1 H 5.100 -0.078 10.656 1.00 . A A . 36 TYR HE1 1 1
11 5509 1 1 36 TYR HE2 H 8.950 -1.879 11.014 1.00 . A A . 36 TYR HE2 1 1
11 5510 1 1 36 TYR HH H 8.315 0.419 11.615 1.00 . A A . 36 TYR HH 1 1
11 5511 1 1 36 TYR N N 5.296 -4.317 5.775 1.00 . A A . 36 TYR N 1 1
11 5512 1 1 36 TYR O O 8.064 -4.923 6.106 1.00 . A A . 36 TYR O 1 1
11 5513 1 1 36 TYR OH O 7.436 0.099 11.833 1.00 . A A . 36 TYR OH 1 1
11 5514 1 1 37 LEU C C 10.683 -2.689 7.214 1.00 . A A . 37 LEU C 1 1
11 5515 1 1 37 LEU CA C 9.842 -2.751 5.939 1.00 . A A . 37 LEU CA 1 1
11 5516 1 1 37 LEU CB C 10.236 -1.611 4.986 1.00 . A A . 37 LEU CB 1 1
11 5517 1 1 37 LEU CD1 C 9.609 -0.390 2.890 1.00 . A A . 37 LEU CD1 1 1
11 5518 1 1 37 LEU CD2 C 10.709 -2.627 2.729 1.00 . A A . 37 LEU CD2 1 1
11 5519 1 1 37 LEU CG C 9.752 -1.758 3.539 1.00 . A A . 37 LEU CG 1 1
11 5520 1 1 37 LEU H H 8.006 -1.812 6.424 1.00 . A A . 37 LEU H 1 1
11 5521 1 1 37 LEU HA H 10.028 -3.695 5.449 1.00 . A A . 37 LEU HA 1 1
11 5522 1 1 37 LEU HB2 H 9.836 -0.689 5.381 1.00 . A A . 37 LEU HB2 1 1
11 5523 1 1 37 LEU HB3 H 11.313 -1.538 4.974 1.00 . A A . 37 LEU HB3 1 1
11 5524 1 1 37 LEU HD11 H 9.416 -0.510 1.835 1.00 . A A . 37 LEU HD11 1 1
11 5525 1 1 37 LEU HD12 H 10.523 0.170 3.028 1.00 . A A . 37 LEU HD12 1 1
11 5526 1 1 37 LEU HD13 H 8.789 0.142 3.349 1.00 . A A . 37 LEU HD13 1 1
11 5527 1 1 37 LEU HD21 H 10.348 -2.712 1.715 1.00 . A A . 37 LEU HD21 1 1
11 5528 1 1 37 LEU HD22 H 10.769 -3.609 3.175 1.00 . A A . 37 LEU HD22 1 1
11 5529 1 1 37 LEU HD23 H 11.690 -2.174 2.725 1.00 . A A . 37 LEU HD23 1 1
11 5530 1 1 37 LEU HG H 8.782 -2.233 3.536 1.00 . A A . 37 LEU HG 1 1
11 5531 1 1 37 LEU N N 8.414 -2.687 6.252 1.00 . A A . 37 LEU N 1 1
11 5532 1 1 37 LEU O O 11.430 -3.656 7.474 1.00 . A A . 37 LEU O 1 1
11 5533 1 1 37 LEU OXT O 10.581 -1.681 7.947 1.00 . A A . 37 LEU OXT 1 1
12 5534 1 1 1 PCA C C -7.600 8.814 3.389 1.00 . A A . 1 PCA C 1 1
12 5535 1 1 1 PCA CA C -7.017 10.148 3.849 1.00 . A A . 1 PCA CA 1 1
12 5536 1 1 1 PCA CB C -5.996 9.946 4.990 1.00 . A A . 1 PCA CB 1 1
12 5537 1 1 1 PCA CD C -7.748 11.293 5.808 1.00 . A A . 1 PCA CD 1 1
12 5538 1 1 1 PCA CG C -6.422 10.635 6.199 1.00 . A A . 1 PCA CG 1 1
12 5539 1 1 1 PCA HA H -6.576 10.685 3.022 1.00 . A A . 1 PCA HA 1 1
12 5540 1 1 1 PCA HB2 H -5.256 10.589 5.025 1.00 . A A . 1 PCA HB2 1 1
12 5541 1 1 1 PCA HB3 H -5.651 8.827 4.978 1.00 . A A . 1 PCA HB3 1 1
12 5542 1 1 1 PCA HG2 H -6.583 9.924 6.996 1.00 . A A . 1 PCA HG2 1 1
12 5543 1 1 1 PCA HG3 H -5.705 11.392 6.493 1.00 . A A . 1 PCA HG3 1 1
12 5544 1 1 1 PCA N N -8.015 10.987 4.513 1.00 . A A . 1 PCA N 1 1
12 5545 1 1 1 PCA O O -8.441 8.226 4.077 1.00 . A A . 1 PCA O 1 1
12 5546 1 1 1 PCA OE O -8.439 11.979 6.561 1.00 . A A . 1 PCA OE 1 1
12 5547 1 1 2 GLY C C -6.485 6.130 1.359 1.00 . A A . 2 GLY C 1 1
12 5548 1 1 2 GLY CA C -7.617 7.089 1.667 1.00 . A A . 2 GLY CA 1 1
12 5549 1 1 2 GLY H H -6.476 8.872 1.730 1.00 . A A . 2 GLY H 1 1
12 5550 1 1 2 GLY HA2 H -8.285 6.624 2.378 1.00 . A A . 2 GLY HA2 1 1
12 5551 1 1 2 GLY HA3 H -8.162 7.291 0.757 1.00 . A A . 2 GLY HA3 1 1
12 5552 1 1 2 GLY N N -7.144 8.349 2.221 1.00 . A A . 2 GLY N 1 1
12 5553 1 1 2 GLY O O -6.336 5.689 0.215 1.00 . A A . 2 GLY O 1 1
12 5554 1 1 3 CYS C C -4.916 3.494 2.734 1.00 . A A . 3 CYS C 1 1
12 5555 1 1 3 CYS CA C -4.556 4.896 2.240 1.00 . A A . 3 CYS CA 1 1
12 5556 1 1 3 CYS CB C -3.343 5.434 3.005 1.00 . A A . 3 CYS CB 1 1
12 5557 1 1 3 CYS H H -5.873 6.202 3.264 1.00 . A A . 3 CYS H 1 1
12 5558 1 1 3 CYS HA H -4.311 4.840 1.190 1.00 . A A . 3 CYS HA 1 1
12 5559 1 1 3 CYS HB2 H -2.508 4.769 2.849 1.00 . A A . 3 CYS HB2 1 1
12 5560 1 1 3 CYS HB3 H -3.093 6.413 2.623 1.00 . A A . 3 CYS HB3 1 1
12 5561 1 1 3 CYS N N -5.690 5.810 2.385 1.00 . A A . 3 CYS N 1 1
12 5562 1 1 3 CYS O O -5.830 3.334 3.550 1.00 . A A . 3 CYS O 1 1
12 5563 1 1 3 CYS SG S -3.597 5.588 4.804 1.00 . A A . 3 CYS SG 1 1
12 5564 1 1 4 ALA C C -3.561 0.659 3.789 1.00 . A A . 4 ALA C 1 1
12 5565 1 1 4 ALA CA C -4.429 1.092 2.614 1.00 . A A . 4 ALA CA 1 1
12 5566 1 1 4 ALA CB C -4.179 0.168 1.433 1.00 . A A . 4 ALA CB 1 1
12 5567 1 1 4 ALA H H -3.477 2.684 1.588 1.00 . A A . 4 ALA H 1 1
12 5568 1 1 4 ALA HA H -5.467 1.000 2.897 1.00 . A A . 4 ALA HA 1 1
12 5569 1 1 4 ALA HB1 H -3.152 -0.167 1.455 1.00 . A A . 4 ALA HB1 1 1
12 5570 1 1 4 ALA HB2 H -4.367 0.699 0.512 1.00 . A A . 4 ALA HB2 1 1
12 5571 1 1 4 ALA HB3 H -4.836 -0.686 1.499 1.00 . A A . 4 ALA HB3 1 1
12 5572 1 1 4 ALA N N -4.189 2.484 2.235 1.00 . A A . 4 ALA N 1 1
12 5573 1 1 4 ALA O O -2.432 1.135 3.953 1.00 . A A . 4 ALA O 1 1
12 5574 1 1 5 PHE C C -2.559 -2.010 5.361 1.00 . A A . 5 PHE C 1 1
12 5575 1 1 5 PHE CA C -3.421 -0.804 5.770 1.00 . A A . 5 PHE CA 1 1
12 5576 1 1 5 PHE CB C -4.441 -1.219 6.850 1.00 . A A . 5 PHE CB 1 1
12 5577 1 1 5 PHE CD1 C -5.579 0.821 7.780 1.00 . A A . 5 PHE CD1 1 1
12 5578 1 1 5 PHE CD2 C -6.771 -0.541 6.227 1.00 . A A . 5 PHE CD2 1 1
12 5579 1 1 5 PHE CE1 C -6.662 1.673 7.865 1.00 . A A . 5 PHE CE1 1 1
12 5580 1 1 5 PHE CE2 C -7.853 0.308 6.305 1.00 . A A . 5 PHE CE2 1 1
12 5581 1 1 5 PHE CG C -5.623 -0.296 6.962 1.00 . A A . 5 PHE CG 1 1
12 5582 1 1 5 PHE CZ C -7.799 1.416 7.124 1.00 . A A . 5 PHE CZ 1 1
12 5583 1 1 5 PHE H H -5.037 -0.538 4.423 1.00 . A A . 5 PHE H 1 1
12 5584 1 1 5 PHE HA H -2.778 -0.034 6.170 1.00 . A A . 5 PHE HA 1 1
12 5585 1 1 5 PHE HB2 H -4.815 -2.206 6.621 1.00 . A A . 5 PHE HB2 1 1
12 5586 1 1 5 PHE HB3 H -3.946 -1.244 7.810 1.00 . A A . 5 PHE HB3 1 1
12 5587 1 1 5 PHE HD1 H -4.689 1.021 8.358 1.00 . A A . 5 PHE HD1 1 1
12 5588 1 1 5 PHE HD2 H -6.814 -1.410 5.587 1.00 . A A . 5 PHE HD2 1 1
12 5589 1 1 5 PHE HE1 H -6.619 2.541 8.506 1.00 . A A . 5 PHE HE1 1 1
12 5590 1 1 5 PHE HE2 H -8.743 0.106 5.727 1.00 . A A . 5 PHE HE2 1 1
12 5591 1 1 5 PHE HZ H -8.641 2.081 7.182 1.00 . A A . 5 PHE HZ 1 1
12 5592 1 1 5 PHE N N -4.115 -0.249 4.601 1.00 . A A . 5 PHE N 1 1
12 5593 1 1 5 PHE O O -2.561 -2.412 4.195 1.00 . A A . 5 PHE O 1 1
12 5594 1 1 6 GLU C C -1.754 -5.032 5.923 1.00 . A A . 6 GLU C 1 1
12 5595 1 1 6 GLU CA C -0.950 -3.735 6.095 1.00 . A A . 6 GLU CA 1 1
12 5596 1 1 6 GLU CB C 0.036 -3.882 7.266 1.00 . A A . 6 GLU CB 1 1
12 5597 1 1 6 GLU CD C 2.158 -4.925 8.168 1.00 . A A . 6 GLU CD 1 1
12 5598 1 1 6 GLU CG C 1.259 -4.744 6.961 1.00 . A A . 6 GLU CG 1 1
12 5599 1 1 6 GLU H H -1.880 -2.204 7.231 1.00 . A A . 6 GLU H 1 1
12 5600 1 1 6 GLU HA H -0.392 -3.548 5.190 1.00 . A A . 6 GLU HA 1 1
12 5601 1 1 6 GLU HB2 H 0.381 -2.901 7.552 1.00 . A A . 6 GLU HB2 1 1
12 5602 1 1 6 GLU HB3 H -0.486 -4.324 8.102 1.00 . A A . 6 GLU HB3 1 1
12 5603 1 1 6 GLU HG2 H 0.925 -5.717 6.633 1.00 . A A . 6 GLU HG2 1 1
12 5604 1 1 6 GLU HG3 H 1.828 -4.276 6.172 1.00 . A A . 6 GLU HG3 1 1
12 5605 1 1 6 GLU N N -1.828 -2.578 6.331 1.00 . A A . 6 GLU N 1 1
12 5606 1 1 6 GLU O O -2.698 -5.291 6.676 1.00 . A A . 6 GLU O 1 1
12 5607 1 1 6 GLU OE1 O 2.884 -3.970 8.516 1.00 . A A . 6 GLU OE1 1 1
12 5608 1 1 6 GLU OE2 O 2.136 -6.021 8.766 1.00 . A A . 6 GLU OE2 1 1
12 5609 1 1 7 GLY C C -3.115 -7.034 3.599 1.00 . A A . 7 GLY C 1 1
12 5610 1 1 7 GLY CA C -2.021 -7.104 4.658 1.00 . A A . 7 GLY CA 1 1
12 5611 1 1 7 GLY H H -0.607 -5.547 4.358 1.00 . A A . 7 GLY H 1 1
12 5612 1 1 7 GLY HA2 H -1.277 -7.814 4.333 1.00 . A A . 7 GLY HA2 1 1
12 5613 1 1 7 GLY HA3 H -2.456 -7.461 5.580 1.00 . A A . 7 GLY HA3 1 1
12 5614 1 1 7 GLY N N -1.360 -5.829 4.923 1.00 . A A . 7 GLY N 1 1
12 5615 1 1 7 GLY O O -3.855 -8.006 3.420 1.00 . A A . 7 GLY O 1 1
12 5616 1 1 8 GLU C C -3.625 -5.132 0.567 1.00 . A A . 8 GLU C 1 1
12 5617 1 1 8 GLU CA C -4.237 -5.723 1.851 1.00 . A A . 8 GLU CA 1 1
12 5618 1 1 8 GLU CB C -5.421 -4.865 2.368 1.00 . A A . 8 GLU CB 1 1
12 5619 1 1 8 GLU CD C -6.262 -2.667 3.300 1.00 . A A . 8 GLU CD 1 1
12 5620 1 1 8 GLU CG C -5.055 -3.458 2.836 1.00 . A A . 8 GLU CG 1 1
12 5621 1 1 8 GLU H H -2.605 -5.159 3.090 1.00 . A A . 8 GLU H 1 1
12 5622 1 1 8 GLU HA H -4.612 -6.708 1.614 1.00 . A A . 8 GLU HA 1 1
12 5623 1 1 8 GLU HB2 H -6.147 -4.771 1.575 1.00 . A A . 8 GLU HB2 1 1
12 5624 1 1 8 GLU HB3 H -5.881 -5.383 3.197 1.00 . A A . 8 GLU HB3 1 1
12 5625 1 1 8 GLU HG2 H -4.356 -3.534 3.655 1.00 . A A . 8 GLU HG2 1 1
12 5626 1 1 8 GLU HG3 H -4.591 -2.932 2.014 1.00 . A A . 8 GLU HG3 1 1
12 5627 1 1 8 GLU N N -3.221 -5.896 2.898 1.00 . A A . 8 GLU N 1 1
12 5628 1 1 8 GLU O O -2.427 -4.824 0.525 1.00 . A A . 8 GLU O 1 1
12 5629 1 1 8 GLU OE1 O -6.750 -2.932 4.418 1.00 . A A . 8 GLU OE1 1 1
12 5630 1 1 8 GLU OE2 O -6.719 -1.783 2.545 1.00 . A A . 8 GLU OE2 1 1
12 5631 1 1 9 SER C C -4.138 -2.918 -1.804 1.00 . A A . 9 SER C 1 1
12 5632 1 1 9 SER CA C -4.037 -4.444 -1.765 1.00 . A A . 9 SER CA 1 1
12 5633 1 1 9 SER CB C -4.875 -5.052 -2.893 1.00 . A A . 9 SER CB 1 1
12 5634 1 1 9 SER H H -5.405 -5.233 -0.354 1.00 . A A . 9 SER H 1 1
12 5635 1 1 9 SER HA H -3.005 -4.724 -1.910 1.00 . A A . 9 SER HA 1 1
12 5636 1 1 9 SER HB2 H -4.621 -4.572 -3.826 1.00 . A A . 9 SER HB2 1 1
12 5637 1 1 9 SER HB3 H -4.665 -6.109 -2.964 1.00 . A A . 9 SER HB3 1 1
12 5638 1 1 9 SER HG H -6.764 -5.308 -3.352 1.00 . A A . 9 SER HG 1 1
12 5639 1 1 9 SER N N -4.466 -4.980 -0.471 1.00 . A A . 9 SER N 1 1
12 5640 1 1 9 SER O O -5.022 -2.328 -1.177 1.00 . A A . 9 SER O 1 1
12 5641 1 1 9 SER OG O -6.263 -4.878 -2.655 1.00 . A A . 9 SER OG 1 1
12 5642 1 1 10 CYS C C -2.858 -0.458 -4.147 1.00 . A A . 10 CYS C 1 1
12 5643 1 1 10 CYS CA C -3.160 -0.843 -2.699 1.00 . A A . 10 CYS CA 1 1
12 5644 1 1 10 CYS CB C -2.089 -0.264 -1.764 1.00 . A A . 10 CYS CB 1 1
12 5645 1 1 10 CYS H H -2.551 -2.844 -3.021 1.00 . A A . 10 CYS H 1 1
12 5646 1 1 10 CYS HA H -4.124 -0.442 -2.423 1.00 . A A . 10 CYS HA 1 1
12 5647 1 1 10 CYS HB2 H -1.905 0.768 -2.026 1.00 . A A . 10 CYS HB2 1 1
12 5648 1 1 10 CYS HB3 H -2.449 -0.311 -0.747 1.00 . A A . 10 CYS HB3 1 1
12 5649 1 1 10 CYS N N -3.217 -2.299 -2.552 1.00 . A A . 10 CYS N 1 1
12 5650 1 1 10 CYS O O -1.896 -0.958 -4.740 1.00 . A A . 10 CYS O 1 1
12 5651 1 1 10 CYS SG S -0.498 -1.154 -1.831 1.00 . A A . 10 CYS SG 1 1
12 5652 1 1 11 ASN C C -2.868 2.269 -6.117 1.00 . A A . 11 ASN C 1 1
12 5653 1 1 11 ASN CA C -3.528 0.893 -6.086 1.00 . A A . 11 ASN CA 1 1
12 5654 1 1 11 ASN CB C -4.878 0.936 -6.808 1.00 . A A . 11 ASN CB 1 1
12 5655 1 1 11 ASN CG C -5.154 -0.333 -7.589 1.00 . A A . 11 ASN CG 1 1
12 5656 1 1 11 ASN H H -4.444 0.768 -4.179 1.00 . A A . 11 ASN H 1 1
12 5657 1 1 11 ASN HA H -2.883 0.194 -6.594 1.00 . A A . 11 ASN HA 1 1
12 5658 1 1 11 ASN HB2 H -5.664 1.068 -6.081 1.00 . A A . 11 ASN HB2 1 1
12 5659 1 1 11 ASN HB3 H -4.885 1.769 -7.496 1.00 . A A . 11 ASN HB3 1 1
12 5660 1 1 11 ASN HD21 H -4.185 0.403 -9.161 1.00 . A A . 11 ASN HD21 1 1
12 5661 1 1 11 ASN HD22 H -4.844 -1.182 -9.360 1.00 . A A . 11 ASN HD22 1 1
12 5662 1 1 11 ASN N N -3.694 0.424 -4.708 1.00 . A A . 11 ASN N 1 1
12 5663 1 1 11 ASN ND2 N -4.680 -0.376 -8.828 1.00 . A A . 11 ASN ND2 1 1
12 5664 1 1 11 ASN O O -3.424 3.248 -5.609 1.00 . A A . 11 ASN O 1 1
12 5665 1 1 11 ASN OD1 O -5.782 -1.264 -7.084 1.00 . A A . 11 ASN OD1 1 1
12 5666 1 1 12 VAL C C -1.533 4.622 -7.819 1.00 . A A . 12 VAL C 1 1
12 5667 1 1 12 VAL CA C -0.905 3.587 -6.856 1.00 . A A . 12 VAL CA 1 1
12 5668 1 1 12 VAL CB C 0.577 3.309 -7.275 1.00 . A A . 12 VAL CB 1 1
12 5669 1 1 12 VAL CG1 C 1.300 2.500 -6.205 1.00 . A A . 12 VAL CG1 1 1
12 5670 1 1 12 VAL CG2 C 0.675 2.597 -8.628 1.00 . A A . 12 VAL CG2 1 1
12 5671 1 1 12 VAL H H -1.336 1.524 -7.178 1.00 . A A . 12 VAL H 1 1
12 5672 1 1 12 VAL HA H -0.885 4.025 -5.867 1.00 . A A . 12 VAL HA 1 1
12 5673 1 1 12 VAL HB H 1.080 4.261 -7.362 1.00 . A A . 12 VAL HB 1 1
12 5674 1 1 12 VAL HG11 H 0.833 1.530 -6.111 1.00 . A A . 12 VAL HG11 1 1
12 5675 1 1 12 VAL HG12 H 1.245 3.020 -5.261 1.00 . A A . 12 VAL HG12 1 1
12 5676 1 1 12 VAL HG13 H 2.335 2.374 -6.487 1.00 . A A . 12 VAL HG13 1 1
12 5677 1 1 12 VAL HG21 H 1.713 2.428 -8.872 1.00 . A A . 12 VAL HG21 1 1
12 5678 1 1 12 VAL HG22 H 0.221 3.212 -9.392 1.00 . A A . 12 VAL HG22 1 1
12 5679 1 1 12 VAL HG23 H 0.159 1.650 -8.576 1.00 . A A . 12 VAL HG23 1 1
12 5680 1 1 12 VAL N N -1.691 2.337 -6.756 1.00 . A A . 12 VAL N 1 1
12 5681 1 1 12 VAL O O -0.913 5.647 -8.128 1.00 . A A . 12 VAL O 1 1
12 5682 1 1 13 GLN C C -4.528 6.081 -8.477 1.00 . A A . 13 GLN C 1 1
12 5683 1 1 13 GLN CA C -3.464 5.239 -9.195 1.00 . A A . 13 GLN CA 1 1
12 5684 1 1 13 GLN CB C -4.108 4.408 -10.317 1.00 . A A . 13 GLN CB 1 1
12 5685 1 1 13 GLN CD C -3.019 5.261 -12.449 1.00 . A A . 13 GLN CD 1 1
12 5686 1 1 13 GLN CG C -4.297 5.158 -11.635 1.00 . A A . 13 GLN CG 1 1
12 5687 1 1 13 GLN H H -3.214 3.532 -7.967 1.00 . A A . 13 GLN H 1 1
12 5688 1 1 13 GLN HA H -2.733 5.904 -9.630 1.00 . A A . 13 GLN HA 1 1
12 5689 1 1 13 GLN HB2 H -3.485 3.546 -10.509 1.00 . A A . 13 GLN HB2 1 1
12 5690 1 1 13 GLN HB3 H -5.075 4.067 -9.981 1.00 . A A . 13 GLN HB3 1 1
12 5691 1 1 13 GLN HE21 H -3.440 3.551 -13.373 1.00 . A A . 13 GLN HE21 1 1
12 5692 1 1 13 GLN HE22 H -1.967 4.318 -13.849 1.00 . A A . 13 GLN HE22 1 1
12 5693 1 1 13 GLN HG2 H -5.038 4.640 -12.226 1.00 . A A . 13 GLN HG2 1 1
12 5694 1 1 13 GLN HG3 H -4.649 6.156 -11.417 1.00 . A A . 13 GLN HG3 1 1
12 5695 1 1 13 GLN N N -2.763 4.352 -8.270 1.00 . A A . 13 GLN N 1 1
12 5696 1 1 13 GLN NE2 N -2.785 4.278 -13.310 1.00 . A A . 13 GLN NE2 1 1
12 5697 1 1 13 GLN O O -4.816 7.204 -8.900 1.00 . A A . 13 GLN O 1 1
12 5698 1 1 13 GLN OE1 O -2.251 6.213 -12.304 1.00 . A A . 13 GLN OE1 1 1
12 5699 1 1 14 PHE C C -6.154 5.871 -5.138 1.00 . A A . 14 PHE C 1 1
12 5700 1 1 14 PHE CA C -6.161 6.230 -6.631 1.00 . A A . 14 PHE CA 1 1
12 5701 1 1 14 PHE CB C -7.556 5.921 -7.221 1.00 . A A . 14 PHE CB 1 1
12 5702 1 1 14 PHE CD1 C -8.083 3.482 -6.910 1.00 . A A . 14 PHE CD1 1 1
12 5703 1 1 14 PHE CD2 C -7.415 4.234 -9.071 1.00 . A A . 14 PHE CD2 1 1
12 5704 1 1 14 PHE CE1 C -8.181 2.190 -7.387 1.00 . A A . 14 PHE CE1 1 1
12 5705 1 1 14 PHE CE2 C -7.517 2.946 -9.556 1.00 . A A . 14 PHE CE2 1 1
12 5706 1 1 14 PHE CG C -7.697 4.516 -7.746 1.00 . A A . 14 PHE CG 1 1
12 5707 1 1 14 PHE CZ C -7.898 1.923 -8.712 1.00 . A A . 14 PHE CZ 1 1
12 5708 1 1 14 PHE H H -4.816 4.645 -7.098 1.00 . A A . 14 PHE H 1 1
12 5709 1 1 14 PHE HA H -5.978 7.290 -6.724 1.00 . A A . 14 PHE HA 1 1
12 5710 1 1 14 PHE HB2 H -8.302 6.063 -6.454 1.00 . A A . 14 PHE HB2 1 1
12 5711 1 1 14 PHE HB3 H -7.752 6.602 -8.036 1.00 . A A . 14 PHE HB3 1 1
12 5712 1 1 14 PHE HD1 H -8.308 3.692 -5.877 1.00 . A A . 14 PHE HD1 1 1
12 5713 1 1 14 PHE HD2 H -7.119 5.036 -9.731 1.00 . A A . 14 PHE HD2 1 1
12 5714 1 1 14 PHE HE1 H -8.482 1.390 -6.727 1.00 . A A . 14 PHE HE1 1 1
12 5715 1 1 14 PHE HE2 H -7.294 2.739 -10.592 1.00 . A A . 14 PHE HE2 1 1
12 5716 1 1 14 PHE HZ H -7.968 0.915 -9.086 1.00 . A A . 14 PHE HZ 1 1
12 5717 1 1 14 PHE N N -5.105 5.534 -7.392 1.00 . A A . 14 PHE N 1 1
12 5718 1 1 14 PHE O O -6.591 6.679 -4.313 1.00 . A A . 14 PHE O 1 1
12 5719 1 1 15 TYR C C -4.218 3.813 -2.952 1.00 . A A . 15 TYR C 1 1
12 5720 1 1 15 TYR CA C -5.640 4.227 -3.395 1.00 . A A . 15 TYR CA 1 1
12 5721 1 1 15 TYR CB C -6.639 3.071 -3.205 1.00 . A A . 15 TYR CB 1 1
12 5722 1 1 15 TYR CD1 C -8.095 3.717 -1.235 1.00 . A A . 15 TYR CD1 1 1
12 5723 1 1 15 TYR CD2 C -6.613 1.866 -0.982 1.00 . A A . 15 TYR CD2 1 1
12 5724 1 1 15 TYR CE1 C -8.542 3.542 0.061 1.00 . A A . 15 TYR CE1 1 1
12 5725 1 1 15 TYR CE2 C -7.056 1.686 0.315 1.00 . A A . 15 TYR CE2 1 1
12 5726 1 1 15 TYR CG C -7.123 2.883 -1.779 1.00 . A A . 15 TYR CG 1 1
12 5727 1 1 15 TYR CZ C -8.019 2.526 0.831 1.00 . A A . 15 TYR CZ 1 1
12 5728 1 1 15 TYR H H -5.299 4.082 -5.490 1.00 . A A . 15 TYR H 1 1
12 5729 1 1 15 TYR HA H -5.958 5.059 -2.787 1.00 . A A . 15 TYR HA 1 1
12 5730 1 1 15 TYR HB2 H -7.505 3.253 -3.820 1.00 . A A . 15 TYR HB2 1 1
12 5731 1 1 15 TYR HB3 H -6.170 2.150 -3.521 1.00 . A A . 15 TYR HB3 1 1
12 5732 1 1 15 TYR HD1 H -8.503 4.513 -1.841 1.00 . A A . 15 TYR HD1 1 1
12 5733 1 1 15 TYR HD2 H -5.858 1.209 -1.388 1.00 . A A . 15 TYR HD2 1 1
12 5734 1 1 15 TYR HE1 H -9.297 4.200 0.465 1.00 . A A . 15 TYR HE1 1 1
12 5735 1 1 15 TYR HE2 H -6.648 0.889 0.918 1.00 . A A . 15 TYR HE2 1 1
12 5736 1 1 15 TYR HH H -7.710 2.205 2.702 1.00 . A A . 15 TYR HH 1 1
12 5737 1 1 15 TYR N N -5.662 4.672 -4.793 1.00 . A A . 15 TYR N 1 1
12 5738 1 1 15 TYR O O -3.847 2.639 -3.070 1.00 . A A . 15 TYR O 1 1
12 5739 1 1 15 TYR OH O -8.462 2.348 2.122 1.00 . A A . 15 TYR OH 1 1
12 5740 1 1 16 PRO C C -1.985 3.797 -0.608 1.00 . A A . 16 PRO C 1 1
12 5741 1 1 16 PRO CA C -2.013 4.473 -1.992 1.00 . A A . 16 PRO CA 1 1
12 5742 1 1 16 PRO CB C -1.346 5.856 -1.951 1.00 . A A . 16 PRO CB 1 1
12 5743 1 1 16 PRO CD C -3.697 6.227 -2.317 1.00 . A A . 16 PRO CD 1 1
12 5744 1 1 16 PRO CG C -2.451 6.832 -1.718 1.00 . A A . 16 PRO CG 1 1
12 5745 1 1 16 PRO HA H -1.496 3.843 -2.703 1.00 . A A . 16 PRO HA 1 1
12 5746 1 1 16 PRO HB2 H -0.622 5.889 -1.146 1.00 . A A . 16 PRO HB2 1 1
12 5747 1 1 16 PRO HB3 H -0.863 6.061 -2.894 1.00 . A A . 16 PRO HB3 1 1
12 5748 1 1 16 PRO HD2 H -4.539 6.375 -1.658 1.00 . A A . 16 PRO HD2 1 1
12 5749 1 1 16 PRO HD3 H -3.899 6.663 -3.285 1.00 . A A . 16 PRO HD3 1 1
12 5750 1 1 16 PRO HG2 H -2.581 6.987 -0.655 1.00 . A A . 16 PRO HG2 1 1
12 5751 1 1 16 PRO HG3 H -2.226 7.767 -2.208 1.00 . A A . 16 PRO HG3 1 1
12 5752 1 1 16 PRO N N -3.383 4.777 -2.450 1.00 . A A . 16 PRO N 1 1
12 5753 1 1 16 PRO O O -3.036 3.597 0.005 1.00 . A A . 16 PRO O 1 1
12 5754 1 1 17 CYS C C -0.414 3.839 2.278 1.00 . A A . 17 CYS C 1 1
12 5755 1 1 17 CYS CA C -0.608 2.798 1.171 1.00 . A A . 17 CYS CA 1 1
12 5756 1 1 17 CYS CB C 0.588 1.842 1.128 1.00 . A A . 17 CYS CB 1 1
12 5757 1 1 17 CYS H H 0.014 3.631 -0.679 1.00 . A A . 17 CYS H 1 1
12 5758 1 1 17 CYS HA H -1.503 2.232 1.379 1.00 . A A . 17 CYS HA 1 1
12 5759 1 1 17 CYS HB2 H 0.583 1.313 0.187 1.00 . A A . 17 CYS HB2 1 1
12 5760 1 1 17 CYS HB3 H 1.500 2.414 1.208 1.00 . A A . 17 CYS HB3 1 1
12 5761 1 1 17 CYS N N -0.779 3.447 -0.135 1.00 . A A . 17 CYS N 1 1
12 5762 1 1 17 CYS O O -0.049 4.985 1.998 1.00 . A A . 17 CYS O 1 1
12 5763 1 1 17 CYS SG S 0.592 0.599 2.460 1.00 . A A . 17 CYS SG 1 1
12 5764 1 1 18 CYS C C 0.947 4.482 5.136 1.00 . A A . 18 CYS C 1 1
12 5765 1 1 18 CYS CA C -0.526 4.326 4.694 1.00 . A A . 18 CYS CA 1 1
12 5766 1 1 18 CYS CB C -1.376 3.812 5.862 1.00 . A A . 18 CYS CB 1 1
12 5767 1 1 18 CYS H H -0.947 2.503 3.684 1.00 . A A . 18 CYS H 1 1
12 5768 1 1 18 CYS HA H -0.897 5.296 4.399 1.00 . A A . 18 CYS HA 1 1
12 5769 1 1 18 CYS HB2 H -1.050 2.817 6.124 1.00 . A A . 18 CYS HB2 1 1
12 5770 1 1 18 CYS HB3 H -1.236 4.464 6.712 1.00 . A A . 18 CYS HB3 1 1
12 5771 1 1 18 CYS N N -0.660 3.431 3.535 1.00 . A A . 18 CYS N 1 1
12 5772 1 1 18 CYS O O 1.533 3.539 5.681 1.00 . A A . 18 CYS O 1 1
12 5773 1 1 18 CYS SG S -3.162 3.735 5.509 1.00 . A A . 18 CYS SG 1 1
12 5774 1 1 19 PRO C C 3.114 6.386 6.748 1.00 . A A . 19 PRO C 1 1
12 5775 1 1 19 PRO CA C 2.974 5.930 5.282 1.00 . A A . 19 PRO CA 1 1
12 5776 1 1 19 PRO CB C 3.395 7.040 4.310 1.00 . A A . 19 PRO CB 1 1
12 5777 1 1 19 PRO CD C 0.989 6.851 4.184 1.00 . A A . 19 PRO CD 1 1
12 5778 1 1 19 PRO CG C 2.148 7.807 4.006 1.00 . A A . 19 PRO CG 1 1
12 5779 1 1 19 PRO HA H 3.590 5.058 5.122 1.00 . A A . 19 PRO HA 1 1
12 5780 1 1 19 PRO HB2 H 4.137 7.675 4.780 1.00 . A A . 19 PRO HB2 1 1
12 5781 1 1 19 PRO HB3 H 3.794 6.608 3.406 1.00 . A A . 19 PRO HB3 1 1
12 5782 1 1 19 PRO HD2 H 0.215 7.307 4.783 1.00 . A A . 19 PRO HD2 1 1
12 5783 1 1 19 PRO HD3 H 0.595 6.559 3.221 1.00 . A A . 19 PRO HD3 1 1
12 5784 1 1 19 PRO HG2 H 2.058 8.639 4.693 1.00 . A A . 19 PRO HG2 1 1
12 5785 1 1 19 PRO HG3 H 2.176 8.165 2.988 1.00 . A A . 19 PRO HG3 1 1
12 5786 1 1 19 PRO N N 1.576 5.676 4.890 1.00 . A A . 19 PRO N 1 1
12 5787 1 1 19 PRO O O 2.111 6.542 7.451 1.00 . A A . 19 PRO O 1 1
12 5788 1 1 20 GLY C C 5.080 5.903 9.461 1.00 . A A . 20 GLY C 1 1
12 5789 1 1 20 GLY CA C 4.622 7.032 8.554 1.00 . A A . 20 GLY CA 1 1
12 5790 1 1 20 GLY H H 5.113 6.451 6.575 1.00 . A A . 20 GLY H 1 1
12 5791 1 1 20 GLY HA2 H 5.388 7.793 8.535 1.00 . A A . 20 GLY HA2 1 1
12 5792 1 1 20 GLY HA3 H 3.717 7.459 8.960 1.00 . A A . 20 GLY HA3 1 1
12 5793 1 1 20 GLY N N 4.362 6.594 7.188 1.00 . A A . 20 GLY N 1 1
12 5794 1 1 20 GLY O O 5.968 6.098 10.296 1.00 . A A . 20 GLY O 1 1
12 5795 1 1 21 LEU C C 5.922 2.720 9.450 1.00 . A A . 21 LEU C 1 1
12 5796 1 1 21 LEU CA C 4.803 3.542 10.097 1.00 . A A . 21 LEU CA 1 1
12 5797 1 1 21 LEU CB C 3.560 2.662 10.296 1.00 . A A . 21 LEU CB 1 1
12 5798 1 1 21 LEU CD1 C 1.483 4.089 10.255 1.00 . A A . 21 LEU CD1 1 1
12 5799 1 1 21 LEU CD2 C 1.675 2.202 11.887 1.00 . A A . 21 LEU CD2 1 1
12 5800 1 1 21 LEU CG C 2.433 3.284 11.133 1.00 . A A . 21 LEU CG 1 1
12 5801 1 1 21 LEU H H 3.775 4.645 8.606 1.00 . A A . 21 LEU H 1 1
12 5802 1 1 21 LEU HA H 5.143 3.888 11.062 1.00 . A A . 21 LEU HA 1 1
12 5803 1 1 21 LEU HB2 H 3.161 2.418 9.323 1.00 . A A . 21 LEU HB2 1 1
12 5804 1 1 21 LEU HB3 H 3.869 1.747 10.777 1.00 . A A . 21 LEU HB3 1 1
12 5805 1 1 21 LEU HD11 H 1.046 3.441 9.509 1.00 . A A . 21 LEU HD11 1 1
12 5806 1 1 21 LEU HD12 H 2.029 4.883 9.768 1.00 . A A . 21 LEU HD12 1 1
12 5807 1 1 21 LEU HD13 H 0.700 4.513 10.866 1.00 . A A . 21 LEU HD13 1 1
12 5808 1 1 21 LEU HD21 H 0.874 2.653 12.455 1.00 . A A . 21 LEU HD21 1 1
12 5809 1 1 21 LEU HD22 H 2.349 1.691 12.559 1.00 . A A . 21 LEU HD22 1 1
12 5810 1 1 21 LEU HD23 H 1.263 1.494 11.183 1.00 . A A . 21 LEU HD23 1 1
12 5811 1 1 21 LEU HG H 2.865 3.957 11.860 1.00 . A A . 21 LEU HG 1 1
12 5812 1 1 21 LEU N N 4.470 4.723 9.292 1.00 . A A . 21 LEU N 1 1
12 5813 1 1 21 LEU O O 6.779 2.172 10.151 1.00 . A A . 21 LEU O 1 1
12 5814 1 1 22 GLY C C 6.298 0.813 6.505 1.00 . A A . 22 GLY C 1 1
12 5815 1 1 22 GLY CA C 6.908 1.892 7.378 1.00 . A A . 22 GLY CA 1 1
12 5816 1 1 22 GLY H H 5.191 3.106 7.623 1.00 . A A . 22 GLY H 1 1
12 5817 1 1 22 GLY HA2 H 7.466 2.573 6.753 1.00 . A A . 22 GLY HA2 1 1
12 5818 1 1 22 GLY HA3 H 7.584 1.430 8.082 1.00 . A A . 22 GLY HA3 1 1
12 5819 1 1 22 GLY N N 5.902 2.643 8.114 1.00 . A A . 22 GLY N 1 1
12 5820 1 1 22 GLY O O 6.703 -0.352 6.576 1.00 . A A . 22 GLY O 1 1
12 5821 1 1 23 LEU C C 4.939 0.608 3.322 1.00 . A A . 23 LEU C 1 1
12 5822 1 1 23 LEU CA C 4.634 0.282 4.781 1.00 . A A . 23 LEU CA 1 1
12 5823 1 1 23 LEU CB C 3.115 0.328 5.018 1.00 . A A . 23 LEU CB 1 1
12 5824 1 1 23 LEU CD1 C 1.257 0.526 6.693 1.00 . A A . 23 LEU CD1 1 1
12 5825 1 1 23 LEU CD2 C 2.627 -1.556 6.625 1.00 . A A . 23 LEU CD2 1 1
12 5826 1 1 23 LEU CG C 2.642 -0.045 6.433 1.00 . A A . 23 LEU CG 1 1
12 5827 1 1 23 LEU H H 5.061 2.154 5.676 1.00 . A A . 23 LEU H 1 1
12 5828 1 1 23 LEU HA H 4.993 -0.713 4.996 1.00 . A A . 23 LEU HA 1 1
12 5829 1 1 23 LEU HB2 H 2.774 1.329 4.804 1.00 . A A . 23 LEU HB2 1 1
12 5830 1 1 23 LEU HB3 H 2.646 -0.348 4.319 1.00 . A A . 23 LEU HB3 1 1
12 5831 1 1 23 LEU HD11 H 0.945 0.270 7.695 1.00 . A A . 23 LEU HD11 1 1
12 5832 1 1 23 LEU HD12 H 0.558 0.112 5.982 1.00 . A A . 23 LEU HD12 1 1
12 5833 1 1 23 LEU HD13 H 1.284 1.600 6.588 1.00 . A A . 23 LEU HD13 1 1
12 5834 1 1 23 LEU HD21 H 1.872 -1.991 5.987 1.00 . A A . 23 LEU HD21 1 1
12 5835 1 1 23 LEU HD22 H 2.403 -1.786 7.656 1.00 . A A . 23 LEU HD22 1 1
12 5836 1 1 23 LEU HD23 H 3.593 -1.963 6.367 1.00 . A A . 23 LEU HD23 1 1
12 5837 1 1 23 LEU HG H 3.321 0.380 7.158 1.00 . A A . 23 LEU HG 1 1
12 5838 1 1 23 LEU N N 5.323 1.209 5.680 1.00 . A A . 23 LEU N 1 1
12 5839 1 1 23 LEU O O 5.171 1.769 2.974 1.00 . A A . 23 LEU O 1 1
12 5840 1 1 24 THR C C 4.267 -1.144 0.203 1.00 . A A . 24 THR C 1 1
12 5841 1 1 24 THR CA C 5.210 -0.277 1.049 1.00 . A A . 24 THR CA 1 1
12 5842 1 1 24 THR CB C 6.701 -0.599 0.711 1.00 . A A . 24 THR CB 1 1
12 5843 1 1 24 THR CG2 C 7.101 -2.027 1.103 1.00 . A A . 24 THR CG2 1 1
12 5844 1 1 24 THR H H 4.742 -1.324 2.832 1.00 . A A . 24 THR H 1 1
12 5845 1 1 24 THR HA H 5.030 0.760 0.797 1.00 . A A . 24 THR HA 1 1
12 5846 1 1 24 THR HB H 7.324 0.089 1.266 1.00 . A A . 24 THR HB 1 1
12 5847 1 1 24 THR HG1 H 6.826 -1.236 -1.154 1.00 . A A . 24 THR HG1 1 1
12 5848 1 1 24 THR HG21 H 8.132 -2.199 0.831 1.00 . A A . 24 THR HG21 1 1
12 5849 1 1 24 THR HG22 H 6.469 -2.732 0.584 1.00 . A A . 24 THR HG22 1 1
12 5850 1 1 24 THR HG23 H 6.983 -2.154 2.168 1.00 . A A . 24 THR HG23 1 1
12 5851 1 1 24 THR N N 4.934 -0.430 2.480 1.00 . A A . 24 THR N 1 1
12 5852 1 1 24 THR O O 3.791 -2.187 0.664 1.00 . A A . 24 THR O 1 1
12 5853 1 1 24 THR OG1 O 6.947 -0.405 -0.689 1.00 . A A . 24 THR OG1 1 1
12 5854 1 1 25 CYS C C 3.973 -2.267 -2.921 1.00 . A A . 25 CYS C 1 1
12 5855 1 1 25 CYS CA C 3.143 -1.408 -1.966 1.00 . A A . 25 CYS CA 1 1
12 5856 1 1 25 CYS CB C 2.291 -0.413 -2.759 1.00 . A A . 25 CYS CB 1 1
12 5857 1 1 25 CYS H H 4.416 0.148 -1.321 1.00 . A A . 25 CYS H 1 1
12 5858 1 1 25 CYS HA H 2.493 -2.052 -1.392 1.00 . A A . 25 CYS HA 1 1
12 5859 1 1 25 CYS HB2 H 2.919 0.400 -3.091 1.00 . A A . 25 CYS HB2 1 1
12 5860 1 1 25 CYS HB3 H 1.879 -0.913 -3.620 1.00 . A A . 25 CYS HB3 1 1
12 5861 1 1 25 CYS N N 4.010 -0.694 -1.031 1.00 . A A . 25 CYS N 1 1
12 5862 1 1 25 CYS O O 4.853 -1.754 -3.622 1.00 . A A . 25 CYS O 1 1
12 5863 1 1 25 CYS SG S 0.906 0.311 -1.819 1.00 . A A . 25 CYS SG 1 1
12 5864 1 1 26 ILE C C 3.413 -5.344 -4.639 1.00 . A A . 26 ILE C 1 1
12 5865 1 1 26 ILE CA C 4.411 -4.518 -3.797 1.00 . A A . 26 ILE CA 1 1
12 5866 1 1 26 ILE CB C 5.338 -5.463 -2.966 1.00 . A A . 26 ILE CB 1 1
12 5867 1 1 26 ILE CD1 C 6.679 -5.280 -0.785 1.00 . A A . 26 ILE CD1 1 1
12 5868 1 1 26 ILE CG1 C 6.319 -4.638 -2.111 1.00 . A A . 26 ILE CG1 1 1
12 5869 1 1 26 ILE CG2 C 6.119 -6.420 -3.875 1.00 . A A . 26 ILE CG2 1 1
12 5870 1 1 26 ILE H H 2.984 -3.913 -2.348 1.00 . A A . 26 ILE H 1 1
12 5871 1 1 26 ILE HA H 5.031 -3.936 -4.462 1.00 . A A . 26 ILE HA 1 1
12 5872 1 1 26 ILE HB H 4.716 -6.056 -2.313 1.00 . A A . 26 ILE HB 1 1
12 5873 1 1 26 ILE HD11 H 5.800 -5.338 -0.163 1.00 . A A . 26 ILE HD11 1 1
12 5874 1 1 26 ILE HD12 H 7.431 -4.684 -0.289 1.00 . A A . 26 ILE HD12 1 1
12 5875 1 1 26 ILE HD13 H 7.065 -6.274 -0.959 1.00 . A A . 26 ILE HD13 1 1
12 5876 1 1 26 ILE HG12 H 7.233 -4.495 -2.666 1.00 . A A . 26 ILE HG12 1 1
12 5877 1 1 26 ILE HG13 H 5.877 -3.674 -1.904 1.00 . A A . 26 ILE HG13 1 1
12 5878 1 1 26 ILE HG21 H 5.426 -7.006 -4.460 1.00 . A A . 26 ILE HG21 1 1
12 5879 1 1 26 ILE HG22 H 6.723 -7.078 -3.268 1.00 . A A . 26 ILE HG22 1 1
12 5880 1 1 26 ILE HG23 H 6.758 -5.851 -4.534 1.00 . A A . 26 ILE HG23 1 1
12 5881 1 1 26 ILE N N 3.691 -3.574 -2.934 1.00 . A A . 26 ILE N 1 1
12 5882 1 1 26 ILE O O 2.545 -6.012 -4.071 1.00 . A A . 26 ILE O 1 1
12 5883 1 1 27 PRO C C 4.232 -3.047 -6.800 1.00 . A A . 27 PRO C 1 1
12 5884 1 1 27 PRO CA C 4.543 -4.548 -6.756 1.00 . A A . 27 PRO CA 1 1
12 5885 1 1 27 PRO CB C 4.496 -5.141 -8.177 1.00 . A A . 27 PRO CB 1 1
12 5886 1 1 27 PRO CD C 2.639 -6.043 -6.937 1.00 . A A . 27 PRO CD 1 1
12 5887 1 1 27 PRO CG C 3.509 -6.264 -8.141 1.00 . A A . 27 PRO CG 1 1
12 5888 1 1 27 PRO HA H 5.530 -4.695 -6.340 1.00 . A A . 27 PRO HA 1 1
12 5889 1 1 27 PRO HB2 H 4.182 -4.376 -8.877 1.00 . A A . 27 PRO HB2 1 1
12 5890 1 1 27 PRO HB3 H 5.470 -5.514 -8.453 1.00 . A A . 27 PRO HB3 1 1
12 5891 1 1 27 PRO HD2 H 1.780 -5.445 -7.201 1.00 . A A . 27 PRO HD2 1 1
12 5892 1 1 27 PRO HD3 H 2.328 -6.988 -6.515 1.00 . A A . 27 PRO HD3 1 1
12 5893 1 1 27 PRO HG2 H 2.909 -6.246 -9.043 1.00 . A A . 27 PRO HG2 1 1
12 5894 1 1 27 PRO HG3 H 4.026 -7.207 -8.053 1.00 . A A . 27 PRO HG3 1 1
12 5895 1 1 27 PRO N N 3.524 -5.318 -6.009 1.00 . A A . 27 PRO N 1 1
12 5896 1 1 27 PRO O O 5.135 -2.218 -6.654 1.00 . A A . 27 PRO O 1 1
12 5897 1 1 28 GLY C C 2.547 -0.754 -8.471 1.00 . A A . 28 GLY C 1 1
12 5898 1 1 28 GLY CA C 2.517 -1.327 -7.063 1.00 . A A . 28 GLY CA 1 1
12 5899 1 1 28 GLY H H 2.284 -3.431 -7.119 1.00 . A A . 28 GLY H 1 1
12 5900 1 1 28 GLY HA2 H 1.508 -1.259 -6.683 1.00 . A A . 28 GLY HA2 1 1
12 5901 1 1 28 GLY HA3 H 3.166 -0.736 -6.433 1.00 . A A . 28 GLY HA3 1 1
12 5902 1 1 28 GLY N N 2.947 -2.717 -7.004 1.00 . A A . 28 GLY N 1 1
12 5903 1 1 28 GLY O O 2.802 0.440 -8.647 1.00 . A A . 28 GLY O 1 1
12 5904 1 1 29 ASN C C 1.231 -1.965 -11.694 1.00 . A A . 29 ASN C 1 1
12 5905 1 1 29 ASN CA C 2.292 -1.188 -10.880 1.00 . A A . 29 ASN CA 1 1
12 5906 1 1 29 ASN CB C 3.694 -1.323 -11.521 1.00 . A A . 29 ASN CB 1 1
12 5907 1 1 29 ASN CG C 4.358 -2.673 -11.277 1.00 . A A . 29 ASN CG 1 1
12 5908 1 1 29 ASN H H 2.122 -2.554 -9.261 1.00 . A A . 29 ASN H 1 1
12 5909 1 1 29 ASN HA H 2.022 -0.144 -10.890 1.00 . A A . 29 ASN HA 1 1
12 5910 1 1 29 ASN HB2 H 3.606 -1.182 -12.587 1.00 . A A . 29 ASN HB2 1 1
12 5911 1 1 29 ASN HB3 H 4.332 -0.552 -11.117 1.00 . A A . 29 ASN HB3 1 1
12 5912 1 1 29 ASN HD21 H 5.251 -1.966 -9.648 1.00 . A A . 29 ASN HD21 1 1
12 5913 1 1 29 ASN HD22 H 5.583 -3.618 -10.029 1.00 . A A . 29 ASN HD22 1 1
12 5914 1 1 29 ASN N N 2.300 -1.612 -9.474 1.00 . A A . 29 ASN N 1 1
12 5915 1 1 29 ASN ND2 N 5.143 -2.761 -10.210 1.00 . A A . 29 ASN ND2 1 1
12 5916 1 1 29 ASN O O 1.567 -2.947 -12.370 1.00 . A A . 29 ASN O 1 1
12 5917 1 1 29 ASN OD1 O 4.166 -3.619 -12.041 1.00 . A A . 29 ASN OD1 1 1
12 5918 1 1 30 PRO C C -0.966 -0.817 -9.385 1.00 . A A . 30 PRO C 1 1
12 5919 1 1 30 PRO CA C -0.565 -0.426 -10.820 1.00 . A A . 30 PRO CA 1 1
12 5920 1 1 30 PRO CB C -1.789 0.041 -11.612 1.00 . A A . 30 PRO CB 1 1
12 5921 1 1 30 PRO CD C -1.183 -2.190 -12.387 1.00 . A A . 30 PRO CD 1 1
12 5922 1 1 30 PRO CG C -2.298 -1.163 -12.354 1.00 . A A . 30 PRO CG 1 1
12 5923 1 1 30 PRO HA H 0.160 0.372 -10.780 1.00 . A A . 30 PRO HA 1 1
12 5924 1 1 30 PRO HB2 H -2.540 0.420 -10.929 1.00 . A A . 30 PRO HB2 1 1
12 5925 1 1 30 PRO HB3 H -1.503 0.811 -12.311 1.00 . A A . 30 PRO HB3 1 1
12 5926 1 1 30 PRO HD2 H -1.500 -3.105 -11.908 1.00 . A A . 30 PRO HD2 1 1
12 5927 1 1 30 PRO HD3 H -0.883 -2.386 -13.406 1.00 . A A . 30 PRO HD3 1 1
12 5928 1 1 30 PRO HG2 H -3.161 -1.567 -11.839 1.00 . A A . 30 PRO HG2 1 1
12 5929 1 1 30 PRO HG3 H -2.567 -0.884 -13.361 1.00 . A A . 30 PRO HG3 1 1
12 5930 1 1 30 PRO N N -0.076 -1.562 -11.628 1.00 . A A . 30 PRO N 1 1
12 5931 1 1 30 PRO O O -0.927 0.016 -8.473 1.00 . A A . 30 PRO O 1 1
12 5932 1 1 31 ASP C C -0.616 -3.235 -7.134 1.00 . A A . 31 ASP C 1 1
12 5933 1 1 31 ASP CA C -1.781 -2.610 -7.907 1.00 . A A . 31 ASP CA 1 1
12 5934 1 1 31 ASP CB C -2.927 -3.630 -8.078 1.00 . A A . 31 ASP CB 1 1
12 5935 1 1 31 ASP CG C -2.622 -4.742 -9.077 1.00 . A A . 31 ASP CG 1 1
12 5936 1 1 31 ASP H H -1.358 -2.688 -9.983 1.00 . A A . 31 ASP H 1 1
12 5937 1 1 31 ASP HA H -2.152 -1.776 -7.335 1.00 . A A . 31 ASP HA 1 1
12 5938 1 1 31 ASP HB2 H -3.132 -4.088 -7.122 1.00 . A A . 31 ASP HB2 1 1
12 5939 1 1 31 ASP HB3 H -3.812 -3.107 -8.413 1.00 . A A . 31 ASP HB3 1 1
12 5940 1 1 31 ASP N N -1.355 -2.087 -9.210 1.00 . A A . 31 ASP N 1 1
12 5941 1 1 31 ASP O O 0.368 -3.689 -7.729 1.00 . A A . 31 ASP O 1 1
12 5942 1 1 31 ASP OD1 O -2.079 -5.785 -8.657 1.00 . A A . 31 ASP OD1 1 1
12 5943 1 1 31 ASP OD2 O -2.927 -4.563 -10.275 1.00 . A A . 31 ASP OD2 1 1
12 5944 1 1 32 GLY C C -0.268 -4.241 -3.593 1.00 . A A . 32 GLY C 1 1
12 5945 1 1 32 GLY CA C 0.279 -3.809 -4.940 1.00 . A A . 32 GLY CA 1 1
12 5946 1 1 32 GLY H H -1.546 -2.840 -5.402 1.00 . A A . 32 GLY H 1 1
12 5947 1 1 32 GLY HA2 H 0.708 -4.668 -5.429 1.00 . A A . 32 GLY HA2 1 1
12 5948 1 1 32 GLY HA3 H 1.052 -3.072 -4.782 1.00 . A A . 32 GLY HA3 1 1
12 5949 1 1 32 GLY N N -0.745 -3.239 -5.803 1.00 . A A . 32 GLY N 1 1
12 5950 1 1 32 GLY O O -1.483 -4.229 -3.376 1.00 . A A . 32 GLY O 1 1
12 5951 1 1 33 THR C C 1.061 -4.278 -0.315 1.00 . A A . 33 THR C 1 1
12 5952 1 1 33 THR CA C 0.270 -5.072 -1.352 1.00 . A A . 33 THR CA 1 1
12 5953 1 1 33 THR CB C 0.527 -6.587 -1.149 1.00 . A A . 33 THR CB 1 1
12 5954 1 1 33 THR CG2 C -0.439 -7.180 -0.128 1.00 . A A . 33 THR CG2 1 1
12 5955 1 1 33 THR H H 1.585 -4.637 -2.954 1.00 . A A . 33 THR H 1 1
12 5956 1 1 33 THR HA H -0.784 -4.880 -1.213 1.00 . A A . 33 THR HA 1 1
12 5957 1 1 33 THR HB H 1.535 -6.719 -0.787 1.00 . A A . 33 THR HB 1 1
12 5958 1 1 33 THR HG1 H 0.156 -6.665 -3.087 1.00 . A A . 33 THR HG1 1 1
12 5959 1 1 33 THR HG21 H -0.312 -6.679 0.821 1.00 . A A . 33 THR HG21 1 1
12 5960 1 1 33 THR HG22 H -0.235 -8.234 -0.009 1.00 . A A . 33 THR HG22 1 1
12 5961 1 1 33 THR HG23 H -1.454 -7.046 -0.472 1.00 . A A . 33 THR HG23 1 1
12 5962 1 1 33 THR N N 0.638 -4.635 -2.698 1.00 . A A . 33 THR N 1 1
12 5963 1 1 33 THR O O 2.225 -3.937 -0.546 1.00 . A A . 33 THR O 1 1
12 5964 1 1 33 THR OG1 O 0.381 -7.288 -2.392 1.00 . A A . 33 THR OG1 1 1
12 5965 1 1 34 CYS C C 1.796 -4.143 2.883 1.00 . A A . 34 CYS C 1 1
12 5966 1 1 34 CYS CA C 1.061 -3.230 1.900 1.00 . A A . 34 CYS CA 1 1
12 5967 1 1 34 CYS CB C 0.029 -2.376 2.640 1.00 . A A . 34 CYS CB 1 1
12 5968 1 1 34 CYS H H -0.504 -4.300 0.942 1.00 . A A . 34 CYS H 1 1
12 5969 1 1 34 CYS HA H 1.785 -2.572 1.442 1.00 . A A . 34 CYS HA 1 1
12 5970 1 1 34 CYS HB2 H -0.839 -2.981 2.856 1.00 . A A . 34 CYS HB2 1 1
12 5971 1 1 34 CYS HB3 H 0.459 -2.030 3.568 1.00 . A A . 34 CYS HB3 1 1
12 5972 1 1 34 CYS N N 0.422 -3.992 0.825 1.00 . A A . 34 CYS N 1 1
12 5973 1 1 34 CYS O O 1.178 -4.950 3.590 1.00 . A A . 34 CYS O 1 1
12 5974 1 1 34 CYS SG S -0.535 -0.915 1.710 1.00 . A A . 34 CYS SG 1 1
12 5975 1 1 35 TYR C C 4.879 -3.853 4.618 1.00 . A A . 35 TYR C 1 1
12 5976 1 1 35 TYR CA C 3.992 -4.781 3.787 1.00 . A A . 35 TYR CA 1 1
12 5977 1 1 35 TYR CB C 4.862 -5.753 2.977 1.00 . A A . 35 TYR CB 1 1
12 5978 1 1 35 TYR CD1 C 3.925 -8.049 3.494 1.00 . A A . 35 TYR CD1 1 1
12 5979 1 1 35 TYR CD2 C 3.736 -7.234 1.259 1.00 . A A . 35 TYR CD2 1 1
12 5980 1 1 35 TYR CE1 C 3.292 -9.220 3.124 1.00 . A A . 35 TYR CE1 1 1
12 5981 1 1 35 TYR CE2 C 3.101 -8.404 0.885 1.00 . A A . 35 TYR CE2 1 1
12 5982 1 1 35 TYR CG C 4.158 -7.034 2.569 1.00 . A A . 35 TYR CG 1 1
12 5983 1 1 35 TYR CZ C 2.882 -9.392 1.820 1.00 . A A . 35 TYR CZ 1 1
12 5984 1 1 35 TYR H H 3.538 -3.352 2.293 1.00 . A A . 35 TYR H 1 1
12 5985 1 1 35 TYR HA H 3.359 -5.347 4.455 1.00 . A A . 35 TYR HA 1 1
12 5986 1 1 35 TYR HB2 H 5.192 -5.259 2.076 1.00 . A A . 35 TYR HB2 1 1
12 5987 1 1 35 TYR HB3 H 5.726 -6.023 3.566 1.00 . A A . 35 TYR HB3 1 1
12 5988 1 1 35 TYR HD1 H 4.246 -7.912 4.516 1.00 . A A . 35 TYR HD1 1 1
12 5989 1 1 35 TYR HD2 H 3.909 -6.459 0.526 1.00 . A A . 35 TYR HD2 1 1
12 5990 1 1 35 TYR HE1 H 3.121 -9.995 3.857 1.00 . A A . 35 TYR HE1 1 1
12 5991 1 1 35 TYR HE2 H 2.781 -8.540 -0.137 1.00 . A A . 35 TYR HE2 1 1
12 5992 1 1 35 TYR HH H 1.589 -10.786 2.105 1.00 . A A . 35 TYR HH 1 1
12 5993 1 1 35 TYR N N 3.126 -4.003 2.901 1.00 . A A . 35 TYR N 1 1
12 5994 1 1 35 TYR O O 5.123 -2.706 4.229 1.00 . A A . 35 TYR O 1 1
12 5995 1 1 35 TYR OH O 2.251 -10.557 1.449 1.00 . A A . 35 TYR OH 1 1
12 5996 1 1 36 TYR C C 7.698 -3.819 6.338 1.00 . A A . 36 TYR C 1 1
12 5997 1 1 36 TYR CA C 6.220 -3.587 6.659 1.00 . A A . 36 TYR CA 1 1
12 5998 1 1 36 TYR CB C 5.926 -3.963 8.118 1.00 . A A . 36 TYR CB 1 1
12 5999 1 1 36 TYR CD1 C 5.551 -1.845 9.452 1.00 . A A . 36 TYR CD1 1 1
12 6000 1 1 36 TYR CD2 C 7.600 -3.023 9.764 1.00 . A A . 36 TYR CD2 1 1
12 6001 1 1 36 TYR CE1 C 5.951 -0.897 10.375 1.00 . A A . 36 TYR CE1 1 1
12 6002 1 1 36 TYR CE2 C 8.006 -2.080 10.688 1.00 . A A . 36 TYR CE2 1 1
12 6003 1 1 36 TYR CG C 6.367 -2.923 9.131 1.00 . A A . 36 TYR CG 1 1
12 6004 1 1 36 TYR CZ C 7.179 -1.020 10.990 1.00 . A A . 36 TYR CZ 1 1
12 6005 1 1 36 TYR H H 5.129 -5.282 6.002 1.00 . A A . 36 TYR H 1 1
12 6006 1 1 36 TYR HA H 5.993 -2.541 6.514 1.00 . A A . 36 TYR HA 1 1
12 6007 1 1 36 TYR HB2 H 4.863 -4.106 8.237 1.00 . A A . 36 TYR HB2 1 1
12 6008 1 1 36 TYR HB3 H 6.434 -4.888 8.351 1.00 . A A . 36 TYR HB3 1 1
12 6009 1 1 36 TYR HD1 H 4.589 -1.751 8.968 1.00 . A A . 36 TYR HD1 1 1
12 6010 1 1 36 TYR HD2 H 8.246 -3.855 9.525 1.00 . A A . 36 TYR HD2 1 1
12 6011 1 1 36 TYR HE1 H 5.303 -0.067 10.612 1.00 . A A . 36 TYR HE1 1 1
12 6012 1 1 36 TYR HE2 H 8.969 -2.176 11.169 1.00 . A A . 36 TYR HE2 1 1
12 6013 1 1 36 TYR HH H 8.493 0.168 11.739 1.00 . A A . 36 TYR HH 1 1
12 6014 1 1 36 TYR N N 5.360 -4.361 5.760 1.00 . A A . 36 TYR N 1 1
12 6015 1 1 36 TYR O O 8.130 -4.962 6.159 1.00 . A A . 36 TYR O 1 1
12 6016 1 1 36 TYR OH O 7.581 -0.078 11.910 1.00 . A A . 36 TYR OH 1 1
12 6017 1 1 37 LEU C C 10.713 -2.687 7.262 1.00 . A A . 37 LEU C 1 1
12 6018 1 1 37 LEU CA C 9.890 -2.775 5.977 1.00 . A A . 37 LEU CA 1 1
12 6019 1 1 37 LEU CB C 10.285 -1.644 5.014 1.00 . A A . 37 LEU CB 1 1
12 6020 1 1 37 LEU CD1 C 9.675 -0.455 2.895 1.00 . A A . 37 LEU CD1 1 1
12 6021 1 1 37 LEU CD2 C 10.789 -2.687 2.775 1.00 . A A . 37 LEU CD2 1 1
12 6022 1 1 37 LEU CG C 9.817 -1.813 3.563 1.00 . A A . 37 LEU CG 1 1
12 6023 1 1 37 LEU H H 8.039 -1.846 6.422 1.00 . A A . 37 LEU H 1 1
12 6024 1 1 37 LEU HA H 10.091 -3.724 5.503 1.00 . A A . 37 LEU HA 1 1
12 6025 1 1 37 LEU HB2 H 9.873 -0.720 5.393 1.00 . A A . 37 LEU HB2 1 1
12 6026 1 1 37 LEU HB3 H 11.361 -1.563 5.012 1.00 . A A . 37 LEU HB3 1 1
12 6027 1 1 37 LEU HD11 H 10.590 0.105 3.019 1.00 . A A . 37 LEU HD11 1 1
12 6028 1 1 37 LEU HD12 H 8.857 0.086 3.348 1.00 . A A . 37 LEU HD12 1 1
12 6029 1 1 37 LEU HD13 H 9.477 -0.590 1.842 1.00 . A A . 37 LEU HD13 1 1
12 6030 1 1 37 LEU HD21 H 10.437 -2.790 1.759 1.00 . A A . 37 LEU HD21 1 1
12 6031 1 1 37 LEU HD22 H 10.851 -3.662 3.236 1.00 . A A . 37 LEU HD22 1 1
12 6032 1 1 37 LEU HD23 H 11.766 -2.227 2.773 1.00 . A A . 37 LEU HD23 1 1
12 6033 1 1 37 LEU HG H 8.850 -2.294 3.556 1.00 . A A . 37 LEU HG 1 1
12 6034 1 1 37 LEU N N 8.457 -2.720 6.270 1.00 . A A . 37 LEU N 1 1
12 6035 1 1 37 LEU O O 10.594 -1.668 7.979 1.00 . A A . 37 LEU O 1 1
12 6036 1 1 37 LEU OXT O 11.471 -3.639 7.542 1.00 . A A . 37 LEU OXT 1 1
13 6037 1 1 1 PCA C C -7.816 9.027 3.166 1.00 . A A . 1 PCA C 1 1
13 6038 1 1 1 PCA CA C -7.201 10.354 3.605 1.00 . A A . 1 PCA CA 1 1
13 6039 1 1 1 PCA CB C -6.504 10.219 4.978 1.00 . A A . 1 PCA CB 1 1
13 6040 1 1 1 PCA CD C -8.225 11.815 5.186 1.00 . A A . 1 PCA CD 1 1
13 6041 1 1 1 PCA CG C -7.115 11.101 5.961 1.00 . A A . 1 PCA CG 1 1
13 6042 1 1 1 PCA HA H -6.518 10.731 2.858 1.00 . A A . 1 PCA HA 1 1
13 6043 1 1 1 PCA HB2 H -5.722 10.793 5.122 1.00 . A A . 1 PCA HB2 1 1
13 6044 1 1 1 PCA HB3 H -6.303 9.083 5.174 1.00 . A A . 1 PCA HB3 1 1
13 6045 1 1 1 PCA HG2 H -7.541 10.523 6.767 1.00 . A A . 1 PCA HG2 1 1
13 6046 1 1 1 PCA HG3 H -6.400 11.824 6.337 1.00 . A A . 1 PCA HG3 1 1
13 6047 1 1 1 PCA N N -8.218 11.362 3.906 1.00 . A A . 1 PCA N 1 1
13 6048 1 1 1 PCA O O -8.880 8.636 3.658 1.00 . A A . 1 PCA O 1 1
13 6049 1 1 1 PCA OE O -8.985 12.657 5.665 1.00 . A A . 1 PCA OE 1 1
13 6050 1 1 2 GLY C C -6.479 6.111 1.417 1.00 . A A . 2 GLY C 1 1
13 6051 1 1 2 GLY CA C -7.611 7.067 1.733 1.00 . A A . 2 GLY CA 1 1
13 6052 1 1 2 GLY H H -6.298 8.721 1.894 1.00 . A A . 2 GLY H 1 1
13 6053 1 1 2 GLY HA2 H -8.253 6.616 2.474 1.00 . A A . 2 GLY HA2 1 1
13 6054 1 1 2 GLY HA3 H -8.184 7.239 0.833 1.00 . A A . 2 GLY HA3 1 1
13 6055 1 1 2 GLY N N -7.135 8.347 2.239 1.00 . A A . 2 GLY N 1 1
13 6056 1 1 2 GLY O O -6.333 5.674 0.271 1.00 . A A . 2 GLY O 1 1
13 6057 1 1 3 CYS C C -4.902 3.473 2.776 1.00 . A A . 3 CYS C 1 1
13 6058 1 1 3 CYS CA C -4.545 4.878 2.287 1.00 . A A . 3 CYS CA 1 1
13 6059 1 1 3 CYS CB C -3.331 5.413 3.051 1.00 . A A . 3 CYS CB 1 1
13 6060 1 1 3 CYS H H -5.860 6.178 3.320 1.00 . A A . 3 CYS H 1 1
13 6061 1 1 3 CYS HA H -4.302 4.827 1.236 1.00 . A A . 3 CYS HA 1 1
13 6062 1 1 3 CYS HB2 H -2.495 4.749 2.890 1.00 . A A . 3 CYS HB2 1 1
13 6063 1 1 3 CYS HB3 H -3.081 6.394 2.672 1.00 . A A . 3 CYS HB3 1 1
13 6064 1 1 3 CYS N N -5.679 5.789 2.439 1.00 . A A . 3 CYS N 1 1
13 6065 1 1 3 CYS O O -5.815 3.308 3.591 1.00 . A A . 3 CYS O 1 1
13 6066 1 1 3 CYS SG S -3.580 5.560 4.851 1.00 . A A . 3 CYS SG 1 1
13 6067 1 1 4 ALA C C -3.540 0.636 3.819 1.00 . A A . 4 ALA C 1 1
13 6068 1 1 4 ALA CA C -4.409 1.072 2.646 1.00 . A A . 4 ALA CA 1 1
13 6069 1 1 4 ALA CB C -4.157 0.154 1.462 1.00 . A A . 4 ALA CB 1 1
13 6070 1 1 4 ALA H H -3.461 2.670 1.626 1.00 . A A . 4 ALA H 1 1
13 6071 1 1 4 ALA HA H -5.447 0.977 2.929 1.00 . A A . 4 ALA HA 1 1
13 6072 1 1 4 ALA HB1 H -3.131 -0.183 1.484 1.00 . A A . 4 ALA HB1 1 1
13 6073 1 1 4 ALA HB2 H -4.343 0.689 0.543 1.00 . A A . 4 ALA HB2 1 1
13 6074 1 1 4 ALA HB3 H -4.816 -0.700 1.522 1.00 . A A . 4 ALA HB3 1 1
13 6075 1 1 4 ALA N N -4.173 2.467 2.272 1.00 . A A . 4 ALA N 1 1
13 6076 1 1 4 ALA O O -2.411 1.114 3.984 1.00 . A A . 4 ALA O 1 1
13 6077 1 1 5 PHE C C -2.533 -2.036 5.381 1.00 . A A . 5 PHE C 1 1
13 6078 1 1 5 PHE CA C -3.397 -0.833 5.795 1.00 . A A . 5 PHE CA 1 1
13 6079 1 1 5 PHE CB C -4.416 -1.254 6.875 1.00 . A A . 5 PHE CB 1 1
13 6080 1 1 5 PHE CD1 C -5.554 0.781 7.814 1.00 . A A . 5 PHE CD1 1 1
13 6081 1 1 5 PHE CD2 C -6.746 -0.576 6.257 1.00 . A A . 5 PHE CD2 1 1
13 6082 1 1 5 PHE CE1 C -6.637 1.632 7.902 1.00 . A A . 5 PHE CE1 1 1
13 6083 1 1 5 PHE CE2 C -7.829 0.272 6.339 1.00 . A A . 5 PHE CE2 1 1
13 6084 1 1 5 PHE CG C -5.598 -0.332 6.991 1.00 . A A . 5 PHE CG 1 1
13 6085 1 1 5 PHE CZ C -7.775 1.377 7.162 1.00 . A A . 5 PHE CZ 1 1
13 6086 1 1 5 PHE H H -5.015 -0.564 4.450 1.00 . A A . 5 PHE H 1 1
13 6087 1 1 5 PHE HA H -2.754 -0.064 6.197 1.00 . A A . 5 PHE HA 1 1
13 6088 1 1 5 PHE HB2 H -4.788 -2.240 6.641 1.00 . A A . 5 PHE HB2 1 1
13 6089 1 1 5 PHE HB3 H -3.920 -1.282 7.834 1.00 . A A . 5 PHE HB3 1 1
13 6090 1 1 5 PHE HD1 H -4.664 0.980 8.392 1.00 . A A . 5 PHE HD1 1 1
13 6091 1 1 5 PHE HD2 H -6.789 -1.442 5.613 1.00 . A A . 5 PHE HD2 1 1
13 6092 1 1 5 PHE HE1 H -6.594 2.498 8.547 1.00 . A A . 5 PHE HE1 1 1
13 6093 1 1 5 PHE HE2 H -8.719 0.071 5.761 1.00 . A A . 5 PHE HE2 1 1
13 6094 1 1 5 PHE HZ H -8.618 2.041 7.223 1.00 . A A . 5 PHE HZ 1 1
13 6095 1 1 5 PHE N N -4.093 -0.275 4.629 1.00 . A A . 5 PHE N 1 1
13 6096 1 1 5 PHE O O -2.532 -2.432 4.213 1.00 . A A . 5 PHE O 1 1
13 6097 1 1 6 GLU C C -1.726 -5.062 5.930 1.00 . A A . 6 GLU C 1 1
13 6098 1 1 6 GLU CA C -0.924 -3.764 6.107 1.00 . A A . 6 GLU CA 1 1
13 6099 1 1 6 GLU CB C 0.062 -3.916 7.277 1.00 . A A . 6 GLU CB 1 1
13 6100 1 1 6 GLU CD C 2.196 -4.945 8.168 1.00 . A A . 6 GLU CD 1 1
13 6101 1 1 6 GLU CG C 1.291 -4.767 6.965 1.00 . A A . 6 GLU CG 1 1
13 6102 1 1 6 GLU H H -1.858 -2.241 7.251 1.00 . A A . 6 GLU H 1 1
13 6103 1 1 6 GLU HA H -0.367 -3.573 5.203 1.00 . A A . 6 GLU HA 1 1
13 6104 1 1 6 GLU HB2 H 0.401 -2.934 7.572 1.00 . A A . 6 GLU HB2 1 1
13 6105 1 1 6 GLU HB3 H -0.457 -4.368 8.109 1.00 . A A . 6 GLU HB3 1 1
13 6106 1 1 6 GLU HG2 H 0.963 -5.742 6.635 1.00 . A A . 6 GLU HG2 1 1
13 6107 1 1 6 GLU HG3 H 1.853 -4.292 6.175 1.00 . A A . 6 GLU HG3 1 1
13 6108 1 1 6 GLU N N -1.803 -2.610 6.348 1.00 . A A . 6 GLU N 1 1
13 6109 1 1 6 GLU O O -2.667 -5.328 6.684 1.00 . A A . 6 GLU O 1 1
13 6110 1 1 6 GLU OE1 O 2.897 -3.978 8.532 1.00 . A A . 6 GLU OE1 1 1
13 6111 1 1 6 GLU OE2 O 2.201 -6.050 8.749 1.00 . A A . 6 GLU OE2 1 1
13 6112 1 1 7 GLY C C -3.092 -7.053 3.600 1.00 . A A . 7 GLY C 1 1
13 6113 1 1 7 GLY CA C -1.992 -7.127 4.652 1.00 . A A . 7 GLY CA 1 1
13 6114 1 1 7 GLY H H -0.583 -5.565 4.357 1.00 . A A . 7 GLY H 1 1
13 6115 1 1 7 GLY HA2 H -1.248 -7.833 4.318 1.00 . A A . 7 GLY HA2 1 1
13 6116 1 1 7 GLY HA3 H -2.421 -7.493 5.574 1.00 . A A . 7 GLY HA3 1 1
13 6117 1 1 7 GLY N N -1.333 -5.852 4.923 1.00 . A A . 7 GLY N 1 1
13 6118 1 1 7 GLY O O -3.840 -8.021 3.429 1.00 . A A . 7 GLY O 1 1
13 6119 1 1 8 GLU C C -3.612 -5.149 0.570 1.00 . A A . 8 GLU C 1 1
13 6120 1 1 8 GLU CA C -4.218 -5.739 1.857 1.00 . A A . 8 GLU CA 1 1
13 6121 1 1 8 GLU CB C -5.397 -4.878 2.382 1.00 . A A . 8 GLU CB 1 1
13 6122 1 1 8 GLU CD C -6.227 -2.678 3.316 1.00 . A A . 8 GLU CD 1 1
13 6123 1 1 8 GLU CG C -5.025 -3.472 2.846 1.00 . A A . 8 GLU CG 1 1
13 6124 1 1 8 GLU H H -2.575 -5.182 3.085 1.00 . A A . 8 GLU H 1 1
13 6125 1 1 8 GLU HA H -4.598 -6.723 1.621 1.00 . A A . 8 GLU HA 1 1
13 6126 1 1 8 GLU HB2 H -6.128 -4.783 1.594 1.00 . A A . 8 GLU HB2 1 1
13 6127 1 1 8 GLU HB3 H -5.853 -5.396 3.214 1.00 . A A . 8 GLU HB3 1 1
13 6128 1 1 8 GLU HG2 H -4.322 -3.549 3.662 1.00 . A A . 8 GLU HG2 1 1
13 6129 1 1 8 GLU HG3 H -4.564 -2.948 2.022 1.00 . A A . 8 GLU HG3 1 1
13 6130 1 1 8 GLU N N -3.197 -5.916 2.898 1.00 . A A . 8 GLU N 1 1
13 6131 1 1 8 GLU O O -2.414 -4.842 0.521 1.00 . A A . 8 GLU O 1 1
13 6132 1 1 8 GLU OE1 O -6.720 -2.952 4.431 1.00 . A A . 8 GLU OE1 1 1
13 6133 1 1 8 GLU OE2 O -6.679 -1.785 2.569 1.00 . A A . 8 GLU OE2 1 1
13 6134 1 1 9 SER C C -4.141 -2.935 -1.798 1.00 . A A . 9 SER C 1 1
13 6135 1 1 9 SER CA C -4.036 -4.459 -1.760 1.00 . A A . 9 SER CA 1 1
13 6136 1 1 9 SER CB C -4.880 -5.065 -2.882 1.00 . A A . 9 SER CB 1 1
13 6137 1 1 9 SER H H -5.397 -5.247 -0.342 1.00 . A A . 9 SER H 1 1
13 6138 1 1 9 SER HA H -3.004 -4.738 -1.911 1.00 . A A . 9 SER HA 1 1
13 6139 1 1 9 SER HB2 H -5.919 -4.822 -2.720 1.00 . A A . 9 SER HB2 1 1
13 6140 1 1 9 SER HB3 H -4.559 -4.660 -3.830 1.00 . A A . 9 SER HB3 1 1
13 6141 1 1 9 SER HG H -5.599 -6.876 -3.088 1.00 . A A . 9 SER HG 1 1
13 6142 1 1 9 SER N N -4.458 -4.996 -0.463 1.00 . A A . 9 SER N 1 1
13 6143 1 1 9 SER O O -5.034 -2.349 -1.179 1.00 . A A . 9 SER O 1 1
13 6144 1 1 9 SER OG O -4.743 -6.475 -2.919 1.00 . A A . 9 SER OG 1 1
13 6145 1 1 10 CYS C C -2.857 -0.467 -4.126 1.00 . A A . 10 CYS C 1 1
13 6146 1 1 10 CYS CA C -3.162 -0.856 -2.679 1.00 . A A . 10 CYS CA 1 1
13 6147 1 1 10 CYS CB C -2.095 -0.274 -1.741 1.00 . A A . 10 CYS CB 1 1
13 6148 1 1 10 CYS H H -2.541 -2.853 -2.997 1.00 . A A . 10 CYS H 1 1
13 6149 1 1 10 CYS HA H -4.128 -0.458 -2.406 1.00 . A A . 10 CYS HA 1 1
13 6150 1 1 10 CYS HB2 H -1.915 0.759 -2.000 1.00 . A A . 10 CYS HB2 1 1
13 6151 1 1 10 CYS HB3 H -2.456 -0.326 -0.725 1.00 . A A . 10 CYS HB3 1 1
13 6152 1 1 10 CYS N N -3.215 -2.312 -2.535 1.00 . A A . 10 CYS N 1 1
13 6153 1 1 10 CYS O O -1.898 -0.972 -4.721 1.00 . A A . 10 CYS O 1 1
13 6154 1 1 10 CYS SG S -0.500 -1.158 -1.808 1.00 . A A . 10 CYS SG 1 1
13 6155 1 1 11 ASN C C -2.858 2.270 -6.087 1.00 . A A . 11 ASN C 1 1
13 6156 1 1 11 ASN CA C -3.518 0.894 -6.061 1.00 . A A . 11 ASN CA 1 1
13 6157 1 1 11 ASN CB C -4.865 0.939 -6.786 1.00 . A A . 11 ASN CB 1 1
13 6158 1 1 11 ASN CG C -5.140 -0.328 -7.570 1.00 . A A . 11 ASN CG 1 1
13 6159 1 1 11 ASN H H -4.435 0.769 -4.154 1.00 . A A . 11 ASN H 1 1
13 6160 1 1 11 ASN HA H -2.871 0.197 -6.568 1.00 . A A . 11 ASN HA 1 1
13 6161 1 1 11 ASN HB2 H -5.654 1.069 -6.061 1.00 . A A . 11 ASN HB2 1 1
13 6162 1 1 11 ASN HB3 H -4.871 1.773 -7.472 1.00 . A A . 11 ASN HB3 1 1
13 6163 1 1 11 ASN HD21 H -4.167 0.410 -9.139 1.00 . A A . 11 ASN HD21 1 1
13 6164 1 1 11 ASN HD22 H -4.825 -1.174 -9.343 1.00 . A A . 11 ASN HD22 1 1
13 6165 1 1 11 ASN N N -3.687 0.422 -4.684 1.00 . A A . 11 ASN N 1 1
13 6166 1 1 11 ASN ND2 N -4.663 -0.369 -8.809 1.00 . A A . 11 ASN ND2 1 1
13 6167 1 1 11 ASN O O -3.413 3.247 -5.576 1.00 . A A . 11 ASN O 1 1
13 6168 1 1 11 ASN OD1 O -5.768 -1.261 -7.069 1.00 . A A . 11 ASN OD1 1 1
13 6169 1 1 12 VAL C C -1.525 4.629 -7.782 1.00 . A A . 12 VAL C 1 1
13 6170 1 1 12 VAL CA C -0.896 3.591 -6.823 1.00 . A A . 12 VAL CA 1 1
13 6171 1 1 12 VAL CB C 0.586 3.315 -7.245 1.00 . A A . 12 VAL CB 1 1
13 6172 1 1 12 VAL CG1 C 1.313 2.506 -6.177 1.00 . A A . 12 VAL CG1 1 1
13 6173 1 1 12 VAL CG2 C 0.681 2.604 -8.599 1.00 . A A . 12 VAL CG2 1 1
13 6174 1 1 12 VAL H H -1.327 1.528 -7.152 1.00 . A A . 12 VAL H 1 1
13 6175 1 1 12 VAL HA H -0.874 4.025 -5.833 1.00 . A A . 12 VAL HA 1 1
13 6176 1 1 12 VAL HB H 1.088 4.268 -7.333 1.00 . A A . 12 VAL HB 1 1
13 6177 1 1 12 VAL HG11 H 0.849 1.535 -6.083 1.00 . A A . 12 VAL HG11 1 1
13 6178 1 1 12 VAL HG12 H 1.257 3.025 -5.232 1.00 . A A . 12 VAL HG12 1 1
13 6179 1 1 12 VAL HG13 H 2.348 2.384 -6.461 1.00 . A A . 12 VAL HG13 1 1
13 6180 1 1 12 VAL HG21 H 0.225 3.219 -9.361 1.00 . A A . 12 VAL HG21 1 1
13 6181 1 1 12 VAL HG22 H 0.167 1.656 -8.545 1.00 . A A . 12 VAL HG22 1 1
13 6182 1 1 12 VAL HG23 H 1.720 2.437 -8.845 1.00 . A A . 12 VAL HG23 1 1
13 6183 1 1 12 VAL N N -1.681 2.340 -6.727 1.00 . A A . 12 VAL N 1 1
13 6184 1 1 12 VAL O O -0.906 5.656 -8.086 1.00 . A A . 12 VAL O 1 1
13 6185 1 1 13 GLN C C -4.521 6.087 -8.434 1.00 . A A . 13 GLN C 1 1
13 6186 1 1 13 GLN CA C -3.456 5.249 -9.155 1.00 . A A . 13 GLN CA 1 1
13 6187 1 1 13 GLN CB C -4.100 4.421 -10.280 1.00 . A A . 13 GLN CB 1 1
13 6188 1 1 13 GLN CD C -3.014 5.284 -12.410 1.00 . A A . 13 GLN CD 1 1
13 6189 1 1 13 GLN CG C -4.292 5.175 -11.595 1.00 . A A . 13 GLN CG 1 1
13 6190 1 1 13 GLN H H -3.204 3.538 -7.933 1.00 . A A . 13 GLN H 1 1
13 6191 1 1 13 GLN HA H -2.726 5.915 -9.589 1.00 . A A . 13 GLN HA 1 1
13 6192 1 1 13 GLN HB2 H -3.476 3.561 -10.476 1.00 . A A . 13 GLN HB2 1 1
13 6193 1 1 13 GLN HB3 H -5.066 4.077 -9.944 1.00 . A A . 13 GLN HB3 1 1
13 6194 1 1 13 GLN HE21 H -3.433 3.577 -13.340 1.00 . A A . 13 GLN HE21 1 1
13 6195 1 1 13 GLN HE22 H -1.962 4.349 -13.814 1.00 . A A . 13 GLN HE22 1 1
13 6196 1 1 13 GLN HG2 H -5.032 4.657 -12.187 1.00 . A A . 13 GLN HG2 1 1
13 6197 1 1 13 GLN HG3 H -4.646 6.172 -11.373 1.00 . A A . 13 GLN HG3 1 1
13 6198 1 1 13 GLN N N -2.755 4.359 -8.233 1.00 . A A . 13 GLN N 1 1
13 6199 1 1 13 GLN NE2 N -2.780 4.305 -13.275 1.00 . A A . 13 GLN NE2 1 1
13 6200 1 1 13 GLN O O -4.808 7.213 -8.852 1.00 . A A . 13 GLN O 1 1
13 6201 1 1 13 GLN OE1 O -2.249 6.237 -12.262 1.00 . A A . 13 GLN OE1 1 1
13 6202 1 1 14 PHE C C -6.149 5.865 -5.099 1.00 . A A . 14 PHE C 1 1
13 6203 1 1 14 PHE CA C -6.157 6.227 -6.590 1.00 . A A . 14 PHE CA 1 1
13 6204 1 1 14 PHE CB C -7.551 5.917 -7.181 1.00 . A A . 14 PHE CB 1 1
13 6205 1 1 14 PHE CD1 C -8.071 3.475 -6.877 1.00 . A A . 14 PHE CD1 1 1
13 6206 1 1 14 PHE CD2 C -7.409 4.236 -9.037 1.00 . A A . 14 PHE CD2 1 1
13 6207 1 1 14 PHE CE1 C -8.172 2.186 -7.359 1.00 . A A . 14 PHE CE1 1 1
13 6208 1 1 14 PHE CE2 C -7.503 2.948 -9.523 1.00 . A A . 14 PHE CE2 1 1
13 6209 1 1 14 PHE CG C -7.690 4.513 -7.710 1.00 . A A . 14 PHE CG 1 1
13 6210 1 1 14 PHE CZ C -7.885 1.922 -8.683 1.00 . A A . 14 PHE CZ 1 1
13 6211 1 1 14 PHE H H -4.812 4.644 -7.064 1.00 . A A . 14 PHE H 1 1
13 6212 1 1 14 PHE HA H -5.976 7.287 -6.681 1.00 . A A . 14 PHE HA 1 1
13 6213 1 1 14 PHE HB2 H -8.298 6.056 -6.414 1.00 . A A . 14 PHE HB2 1 1
13 6214 1 1 14 PHE HB3 H -7.749 6.600 -7.994 1.00 . A A . 14 PHE HB3 1 1
13 6215 1 1 14 PHE HD1 H -8.297 3.683 -5.843 1.00 . A A . 14 PHE HD1 1 1
13 6216 1 1 14 PHE HD2 H -7.113 5.040 -9.695 1.00 . A A . 14 PHE HD2 1 1
13 6217 1 1 14 PHE HE1 H -8.472 1.384 -6.700 1.00 . A A . 14 PHE HE1 1 1
13 6218 1 1 14 PHE HE2 H -7.281 2.744 -10.561 1.00 . A A . 14 PHE HE2 1 1
13 6219 1 1 14 PHE HZ H -7.953 0.915 -9.059 1.00 . A A . 14 PHE HZ 1 1
13 6220 1 1 14 PHE N N -5.100 5.535 -7.354 1.00 . A A . 14 PHE N 1 1
13 6221 1 1 14 PHE O O -6.587 6.670 -4.272 1.00 . A A . 14 PHE O 1 1
13 6222 1 1 15 TYR C C -4.209 3.806 -2.917 1.00 . A A . 15 TYR C 1 1
13 6223 1 1 15 TYR CA C -5.632 4.218 -3.360 1.00 . A A . 15 TYR CA 1 1
13 6224 1 1 15 TYR CB C -6.629 3.060 -3.171 1.00 . A A . 15 TYR CB 1 1
13 6225 1 1 15 TYR CD1 C -8.083 3.698 -1.197 1.00 . A A . 15 TYR CD1 1 1
13 6226 1 1 15 TYR CD2 C -6.597 1.849 -0.951 1.00 . A A . 15 TYR CD2 1 1
13 6227 1 1 15 TYR CE1 C -8.527 3.519 0.100 1.00 . A A . 15 TYR CE1 1 1
13 6228 1 1 15 TYR CE2 C -7.037 1.665 0.346 1.00 . A A . 15 TYR CE2 1 1
13 6229 1 1 15 TYR CG C -7.111 2.867 -1.744 1.00 . A A . 15 TYR CG 1 1
13 6230 1 1 15 TYR CZ C -8.001 2.502 0.866 1.00 . A A . 15 TYR CZ 1 1
13 6231 1 1 15 TYR H H -5.291 4.078 -5.454 1.00 . A A . 15 TYR H 1 1
13 6232 1 1 15 TYR HA H -5.952 5.049 -2.750 1.00 . A A . 15 TYR HA 1 1
13 6233 1 1 15 TYR HB2 H -7.497 3.243 -3.784 1.00 . A A . 15 TYR HB2 1 1
13 6234 1 1 15 TYR HB3 H -6.160 2.140 -3.491 1.00 . A A . 15 TYR HB3 1 1
13 6235 1 1 15 TYR HD1 H -8.494 4.495 -1.800 1.00 . A A . 15 TYR HD1 1 1
13 6236 1 1 15 TYR HD2 H -5.841 1.195 -1.360 1.00 . A A . 15 TYR HD2 1 1
13 6237 1 1 15 TYR HE1 H -9.283 4.175 0.506 1.00 . A A . 15 TYR HE1 1 1
13 6238 1 1 15 TYR HE2 H -6.626 0.868 0.946 1.00 . A A . 15 TYR HE2 1 1
13 6239 1 1 15 TYR HH H -7.687 2.177 2.735 1.00 . A A . 15 TYR HH 1 1
13 6240 1 1 15 TYR N N -5.655 4.666 -4.756 1.00 . A A . 15 TYR N 1 1
13 6241 1 1 15 TYR O O -3.837 2.632 -3.038 1.00 . A A . 15 TYR O 1 1
13 6242 1 1 15 TYR OH O -8.441 2.321 2.158 1.00 . A A . 15 TYR OH 1 1
13 6243 1 1 16 PRO C C -1.976 3.790 -0.574 1.00 . A A . 16 PRO C 1 1
13 6244 1 1 16 PRO CA C -2.005 4.467 -1.957 1.00 . A A . 16 PRO CA 1 1
13 6245 1 1 16 PRO CB C -1.340 5.851 -1.915 1.00 . A A . 16 PRO CB 1 1
13 6246 1 1 16 PRO CD C -3.692 6.219 -2.278 1.00 . A A . 16 PRO CD 1 1
13 6247 1 1 16 PRO CG C -2.447 6.825 -1.680 1.00 . A A . 16 PRO CG 1 1
13 6248 1 1 16 PRO HA H -1.487 3.839 -2.669 1.00 . A A . 16 PRO HA 1 1
13 6249 1 1 16 PRO HB2 H -0.617 5.884 -1.109 1.00 . A A . 16 PRO HB2 1 1
13 6250 1 1 16 PRO HB3 H -0.858 6.058 -2.857 1.00 . A A . 16 PRO HB3 1 1
13 6251 1 1 16 PRO HD2 H -4.534 6.365 -1.619 1.00 . A A . 16 PRO HD2 1 1
13 6252 1 1 16 PRO HD3 H -3.895 6.656 -3.246 1.00 . A A . 16 PRO HD3 1 1
13 6253 1 1 16 PRO HG2 H -2.576 6.978 -0.616 1.00 . A A . 16 PRO HG2 1 1
13 6254 1 1 16 PRO HG3 H -2.223 7.761 -2.168 1.00 . A A . 16 PRO HG3 1 1
13 6255 1 1 16 PRO N N -3.376 4.770 -2.414 1.00 . A A . 16 PRO N 1 1
13 6256 1 1 16 PRO O O -3.026 3.591 0.041 1.00 . A A . 16 PRO O 1 1
13 6257 1 1 17 CYS C C -0.401 3.824 2.309 1.00 . A A . 17 CYS C 1 1
13 6258 1 1 17 CYS CA C -0.596 2.785 1.199 1.00 . A A . 17 CYS CA 1 1
13 6259 1 1 17 CYS CB C 0.600 1.830 1.153 1.00 . A A . 17 CYS CB 1 1
13 6260 1 1 17 CYS H H 0.023 3.620 -0.650 1.00 . A A . 17 CYS H 1 1
13 6261 1 1 17 CYS HA H -1.491 2.218 1.408 1.00 . A A . 17 CYS HA 1 1
13 6262 1 1 17 CYS HB2 H 0.597 1.307 0.209 1.00 . A A . 17 CYS HB2 1 1
13 6263 1 1 17 CYS HB3 H 1.512 2.403 1.239 1.00 . A A . 17 CYS HB3 1 1
13 6264 1 1 17 CYS N N -0.770 3.436 -0.104 1.00 . A A . 17 CYS N 1 1
13 6265 1 1 17 CYS O O -0.041 4.972 2.030 1.00 . A A . 17 CYS O 1 1
13 6266 1 1 17 CYS SG S 0.603 0.579 2.478 1.00 . A A . 17 CYS SG 1 1
13 6267 1 1 18 CYS C C 0.968 4.465 5.162 1.00 . A A . 18 CYS C 1 1
13 6268 1 1 18 CYS CA C -0.506 4.306 4.726 1.00 . A A . 18 CYS CA 1 1
13 6269 1 1 18 CYS CB C -1.350 3.786 5.896 1.00 . A A . 18 CYS CB 1 1
13 6270 1 1 18 CYS H H -0.926 2.483 3.714 1.00 . A A . 18 CYS H 1 1
13 6271 1 1 18 CYS HA H -0.881 5.275 4.435 1.00 . A A . 18 CYS HA 1 1
13 6272 1 1 18 CYS HB2 H -1.022 2.791 6.153 1.00 . A A . 18 CYS HB2 1 1
13 6273 1 1 18 CYS HB3 H -1.209 4.437 6.747 1.00 . A A . 18 CYS HB3 1 1
13 6274 1 1 18 CYS N N -0.642 3.412 3.566 1.00 . A A . 18 CYS N 1 1
13 6275 1 1 18 CYS O O 1.559 3.522 5.703 1.00 . A A . 18 CYS O 1 1
13 6276 1 1 18 CYS SG S -3.137 3.706 5.549 1.00 . A A . 18 CYS SG 1 1
13 6277 1 1 19 PRO C C 3.137 6.370 6.770 1.00 . A A . 19 PRO C 1 1
13 6278 1 1 19 PRO CA C 2.992 5.918 5.303 1.00 . A A . 19 PRO CA 1 1
13 6279 1 1 19 PRO CB C 3.406 7.032 4.333 1.00 . A A . 19 PRO CB 1 1
13 6280 1 1 19 PRO CD C 1.000 6.836 4.216 1.00 . A A . 19 PRO CD 1 1
13 6281 1 1 19 PRO CG C 2.155 7.795 4.036 1.00 . A A . 19 PRO CG 1 1
13 6282 1 1 19 PRO HA H 3.610 5.048 5.138 1.00 . A A . 19 PRO HA 1 1
13 6283 1 1 19 PRO HB2 H 4.147 7.668 4.802 1.00 . A A . 19 PRO HB2 1 1
13 6284 1 1 19 PRO HB3 H 3.803 6.604 3.426 1.00 . A A . 19 PRO HB3 1 1
13 6285 1 1 19 PRO HD2 H 0.226 7.288 4.819 1.00 . A A . 19 PRO HD2 1 1
13 6286 1 1 19 PRO HD3 H 0.602 6.545 3.254 1.00 . A A . 19 PRO HD3 1 1
13 6287 1 1 19 PRO HG2 H 2.065 8.625 4.725 1.00 . A A . 19 PRO HG2 1 1
13 6288 1 1 19 PRO HG3 H 2.178 8.156 3.019 1.00 . A A . 19 PRO HG3 1 1
13 6289 1 1 19 PRO N N 1.593 5.660 4.916 1.00 . A A . 19 PRO N 1 1
13 6290 1 1 19 PRO O O 2.137 6.520 7.479 1.00 . A A . 19 PRO O 1 1
13 6291 1 1 20 GLY C C 5.095 5.879 9.477 1.00 . A A . 20 GLY C 1 1
13 6292 1 1 20 GLY CA C 4.653 7.014 8.570 1.00 . A A . 20 GLY CA 1 1
13 6293 1 1 20 GLY H H 5.135 6.443 6.586 1.00 . A A . 20 GLY H 1 1
13 6294 1 1 20 GLY HA2 H 5.429 7.765 8.552 1.00 . A A . 20 GLY HA2 1 1
13 6295 1 1 20 GLY HA3 H 3.754 7.454 8.976 1.00 . A A . 20 GLY HA3 1 1
13 6296 1 1 20 GLY N N 4.387 6.581 7.204 1.00 . A A . 20 GLY N 1 1
13 6297 1 1 20 GLY O O 5.977 6.064 10.320 1.00 . A A . 20 GLY O 1 1
13 6298 1 1 21 LEU C C 5.911 2.688 9.459 1.00 . A A . 21 LEU C 1 1
13 6299 1 1 21 LEU CA C 4.795 3.517 10.102 1.00 . A A . 21 LEU CA 1 1
13 6300 1 1 21 LEU CB C 3.542 2.648 10.288 1.00 . A A . 21 LEU CB 1 1
13 6301 1 1 21 LEU CD1 C 1.060 2.746 10.641 1.00 . A A . 21 LEU CD1 1 1
13 6302 1 1 21 LEU CD2 C 2.596 3.025 12.591 1.00 . A A . 21 LEU CD2 1 1
13 6303 1 1 21 LEU CG C 2.406 3.284 11.101 1.00 . A A . 21 LEU CG 1 1
13 6304 1 1 21 LEU H H 3.787 4.635 8.607 1.00 . A A . 21 LEU H 1 1
13 6305 1 1 21 LEU HA H 5.131 3.856 11.070 1.00 . A A . 21 LEU HA 1 1
13 6306 1 1 21 LEU HB2 H 3.158 2.398 9.310 1.00 . A A . 21 LEU HB2 1 1
13 6307 1 1 21 LEU HB3 H 3.837 1.735 10.782 1.00 . A A . 21 LEU HB3 1 1
13 6308 1 1 21 LEU HD11 H 1.040 1.673 10.764 1.00 . A A . 21 LEU HD11 1 1
13 6309 1 1 21 LEU HD12 H 0.910 2.993 9.600 1.00 . A A . 21 LEU HD12 1 1
13 6310 1 1 21 LEU HD13 H 0.273 3.191 11.233 1.00 . A A . 21 LEU HD13 1 1
13 6311 1 1 21 LEU HD21 H 1.787 3.481 13.142 1.00 . A A . 21 LEU HD21 1 1
13 6312 1 1 21 LEU HD22 H 3.535 3.449 12.914 1.00 . A A . 21 LEU HD22 1 1
13 6313 1 1 21 LEU HD23 H 2.600 1.960 12.774 1.00 . A A . 21 LEU HD23 1 1
13 6314 1 1 21 LEU HG H 2.411 4.353 10.942 1.00 . A A . 21 LEU HG 1 1
13 6315 1 1 21 LEU N N 4.477 4.705 9.299 1.00 . A A . 21 LEU N 1 1
13 6316 1 1 21 LEU O O 6.756 2.127 10.163 1.00 . A A . 21 LEU O 1 1
13 6317 1 1 22 GLY C C 6.290 0.787 6.513 1.00 . A A . 22 GLY C 1 1
13 6318 1 1 22 GLY CA C 6.904 1.861 7.389 1.00 . A A . 22 GLY CA 1 1
13 6319 1 1 22 GLY H H 5.197 3.091 7.628 1.00 . A A . 22 GLY H 1 1
13 6320 1 1 22 GLY HA2 H 7.468 2.540 6.766 1.00 . A A . 22 GLY HA2 1 1
13 6321 1 1 22 GLY HA3 H 7.574 1.395 8.096 1.00 . A A . 22 GLY HA3 1 1
13 6322 1 1 22 GLY N N 5.899 2.619 8.122 1.00 . A A . 22 GLY N 1 1
13 6323 1 1 22 GLY O O 6.687 -0.380 6.586 1.00 . A A . 22 GLY O 1 1
13 6324 1 1 23 LEU C C 4.932 0.599 3.325 1.00 . A A . 23 LEU C 1 1
13 6325 1 1 23 LEU CA C 4.630 0.267 4.782 1.00 . A A . 23 LEU CA 1 1
13 6326 1 1 23 LEU CB C 3.111 0.314 5.022 1.00 . A A . 23 LEU CB 1 1
13 6327 1 1 23 LEU CD1 C 1.254 0.513 6.699 1.00 . A A . 23 LEU CD1 1 1
13 6328 1 1 23 LEU CD2 C 2.629 -1.567 6.636 1.00 . A A . 23 LEU CD2 1 1
13 6329 1 1 23 LEU CG C 2.640 -0.056 6.439 1.00 . A A . 23 LEU CG 1 1
13 6330 1 1 23 LEU H H 5.066 2.136 5.680 1.00 . A A . 23 LEU H 1 1
13 6331 1 1 23 LEU HA H 4.988 -0.729 4.992 1.00 . A A . 23 LEU HA 1 1
13 6332 1 1 23 LEU HB2 H 2.769 1.315 4.807 1.00 . A A . 23 LEU HB2 1 1
13 6333 1 1 23 LEU HB3 H 2.641 -0.364 4.326 1.00 . A A . 23 LEU HB3 1 1
13 6334 1 1 23 LEU HD11 H 1.279 1.587 6.592 1.00 . A A . 23 LEU HD11 1 1
13 6335 1 1 23 LEU HD12 H 0.944 0.258 7.702 1.00 . A A . 23 LEU HD12 1 1
13 6336 1 1 23 LEU HD13 H 0.555 0.096 5.989 1.00 . A A . 23 LEU HD13 1 1
13 6337 1 1 23 LEU HD21 H 1.873 -2.005 6.002 1.00 . A A . 23 LEU HD21 1 1
13 6338 1 1 23 LEU HD22 H 2.409 -1.794 7.668 1.00 . A A . 23 LEU HD22 1 1
13 6339 1 1 23 LEU HD23 H 3.595 -1.972 6.376 1.00 . A A . 23 LEU HD23 1 1
13 6340 1 1 23 LEU HG H 3.319 0.373 7.162 1.00 . A A . 23 LEU HG 1 1
13 6341 1 1 23 LEU N N 5.322 1.190 5.684 1.00 . A A . 23 LEU N 1 1
13 6342 1 1 23 LEU O O 5.159 1.763 2.980 1.00 . A A . 23 LEU O 1 1
13 6343 1 1 24 THR C C 4.265 -1.142 0.200 1.00 . A A . 24 THR C 1 1
13 6344 1 1 24 THR CA C 5.206 -0.275 1.048 1.00 . A A . 24 THR CA 1 1
13 6345 1 1 24 THR CB C 6.698 -0.592 0.709 1.00 . A A . 24 THR CB 1 1
13 6346 1 1 24 THR CG2 C 7.103 -2.020 1.093 1.00 . A A . 24 THR CG2 1 1
13 6347 1 1 24 THR H H 4.743 -1.332 2.828 1.00 . A A . 24 THR H 1 1
13 6348 1 1 24 THR HA H 5.024 0.761 0.801 1.00 . A A . 24 THR HA 1 1
13 6349 1 1 24 THR HB H 7.320 0.096 1.266 1.00 . A A . 24 THR HB 1 1
13 6350 1 1 24 THR HG1 H 6.462 0.383 -0.992 1.00 . A A . 24 THR HG1 1 1
13 6351 1 1 24 THR HG21 H 6.468 -2.725 0.577 1.00 . A A . 24 THR HG21 1 1
13 6352 1 1 24 THR HG22 H 6.992 -2.151 2.160 1.00 . A A . 24 THR HG22 1 1
13 6353 1 1 24 THR HG23 H 8.132 -2.191 0.815 1.00 . A A . 24 THR HG23 1 1
13 6354 1 1 24 THR N N 4.932 -0.435 2.479 1.00 . A A . 24 THR N 1 1
13 6355 1 1 24 THR O O 3.796 -2.191 0.655 1.00 . A A . 24 THR O 1 1
13 6356 1 1 24 THR OG1 O 6.943 -0.391 -0.690 1.00 . A A . 24 THR OG1 1 1
13 6357 1 1 25 CYS C C 3.969 -2.247 -2.930 1.00 . A A . 25 CYS C 1 1
13 6358 1 1 25 CYS CA C 3.137 -1.398 -1.968 1.00 . A A . 25 CYS CA 1 1
13 6359 1 1 25 CYS CB C 2.279 -0.401 -2.753 1.00 . A A . 25 CYS CB 1 1
13 6360 1 1 25 CYS H H 4.404 0.161 -1.316 1.00 . A A . 25 CYS H 1 1
13 6361 1 1 25 CYS HA H 2.491 -2.047 -1.396 1.00 . A A . 25 CYS HA 1 1
13 6362 1 1 25 CYS HB2 H 2.903 0.415 -3.084 1.00 . A A . 25 CYS HB2 1 1
13 6363 1 1 25 CYS HB3 H 1.865 -0.899 -3.614 1.00 . A A . 25 CYS HB3 1 1
13 6364 1 1 25 CYS N N 4.003 -0.685 -1.031 1.00 . A A . 25 CYS N 1 1
13 6365 1 1 25 CYS O O 4.842 -1.725 -3.633 1.00 . A A . 25 CYS O 1 1
13 6366 1 1 25 CYS SG S 0.896 0.315 -1.804 1.00 . A A . 25 CYS SG 1 1
13 6367 1 1 26 ILE C C 3.424 -5.323 -4.655 1.00 . A A . 26 ILE C 1 1
13 6368 1 1 26 ILE CA C 4.419 -4.491 -3.816 1.00 . A A . 26 ILE CA 1 1
13 6369 1 1 26 ILE CB C 5.358 -5.432 -2.992 1.00 . A A . 26 ILE CB 1 1
13 6370 1 1 26 ILE CD1 C 6.700 -5.246 -0.812 1.00 . A A . 26 ILE CD1 1 1
13 6371 1 1 26 ILE CG1 C 6.334 -4.603 -2.136 1.00 . A A . 26 ILE CG1 1 1
13 6372 1 1 26 ILE CG2 C 6.145 -6.377 -3.909 1.00 . A A . 26 ILE CG2 1 1
13 6373 1 1 26 ILE H H 2.994 -3.902 -2.358 1.00 . A A . 26 ILE H 1 1
13 6374 1 1 26 ILE HA H 5.031 -3.903 -4.482 1.00 . A A . 26 ILE HA 1 1
13 6375 1 1 26 ILE HB H 4.743 -6.034 -2.340 1.00 . A A . 26 ILE HB 1 1
13 6376 1 1 26 ILE HD11 H 7.456 -4.652 -0.320 1.00 . A A . 26 ILE HD11 1 1
13 6377 1 1 26 ILE HD12 H 7.083 -6.240 -0.989 1.00 . A A . 26 ILE HD12 1 1
13 6378 1 1 26 ILE HD13 H 5.824 -5.303 -0.186 1.00 . A A . 26 ILE HD13 1 1
13 6379 1 1 26 ILE HG12 H 7.246 -4.451 -2.691 1.00 . A A . 26 ILE HG12 1 1
13 6380 1 1 26 ILE HG13 H 5.885 -3.642 -1.925 1.00 . A A . 26 ILE HG13 1 1
13 6381 1 1 26 ILE HG21 H 6.759 -7.031 -3.307 1.00 . A A . 26 ILE HG21 1 1
13 6382 1 1 26 ILE HG22 H 6.774 -5.798 -4.568 1.00 . A A . 26 ILE HG22 1 1
13 6383 1 1 26 ILE HG23 H 5.456 -6.968 -4.494 1.00 . A A . 26 ILE HG23 1 1
13 6384 1 1 26 ILE N N 3.697 -3.556 -2.947 1.00 . A A . 26 ILE N 1 1
13 6385 1 1 26 ILE O O 2.561 -5.996 -4.084 1.00 . A A . 26 ILE O 1 1
13 6386 1 1 27 PRO C C 4.218 -3.022 -6.824 1.00 . A A . 27 PRO C 1 1
13 6387 1 1 27 PRO CA C 4.542 -4.519 -6.775 1.00 . A A . 27 PRO CA 1 1
13 6388 1 1 27 PRO CB C 4.499 -5.116 -8.194 1.00 . A A . 27 PRO CB 1 1
13 6389 1 1 27 PRO CD C 2.647 -6.027 -6.952 1.00 . A A . 27 PRO CD 1 1
13 6390 1 1 27 PRO CG C 3.517 -6.244 -8.156 1.00 . A A . 27 PRO CG 1 1
13 6391 1 1 27 PRO HA H 5.530 -4.657 -6.360 1.00 . A A . 27 PRO HA 1 1
13 6392 1 1 27 PRO HB2 H 4.181 -4.354 -8.896 1.00 . A A . 27 PRO HB2 1 1
13 6393 1 1 27 PRO HB3 H 5.475 -5.485 -8.469 1.00 . A A . 27 PRO HB3 1 1
13 6394 1 1 27 PRO HD2 H 1.785 -5.432 -7.214 1.00 . A A . 27 PRO HD2 1 1
13 6395 1 1 27 PRO HD3 H 2.341 -6.972 -6.528 1.00 . A A . 27 PRO HD3 1 1
13 6396 1 1 27 PRO HG2 H 2.916 -6.231 -9.057 1.00 . A A . 27 PRO HG2 1 1
13 6397 1 1 27 PRO HG3 H 4.039 -7.185 -8.068 1.00 . A A . 27 PRO HG3 1 1
13 6398 1 1 27 PRO N N 3.530 -5.296 -6.025 1.00 . A A . 27 PRO N 1 1
13 6399 1 1 27 PRO O O 5.115 -2.184 -6.684 1.00 . A A . 27 PRO O 1 1
13 6400 1 1 28 GLY C C 2.528 -0.749 -8.498 1.00 . A A . 28 GLY C 1 1
13 6401 1 1 28 GLY CA C 2.488 -1.317 -7.089 1.00 . A A . 28 GLY CA 1 1
13 6402 1 1 28 GLY H H 2.271 -3.423 -7.131 1.00 . A A . 28 GLY H 1 1
13 6403 1 1 28 GLY HA2 H 1.475 -1.257 -6.720 1.00 . A A . 28 GLY HA2 1 1
13 6404 1 1 28 GLY HA3 H 3.125 -0.719 -6.455 1.00 . A A . 28 GLY HA3 1 1
13 6405 1 1 28 GLY N N 2.929 -2.703 -7.023 1.00 . A A . 28 GLY N 1 1
13 6406 1 1 28 GLY O O 2.796 0.442 -8.678 1.00 . A A . 28 GLY O 1 1
13 6407 1 1 29 ASN C C 1.199 -1.948 -11.717 1.00 . A A . 29 ASN C 1 1
13 6408 1 1 29 ASN CA C 2.277 -1.192 -10.906 1.00 . A A . 29 ASN CA 1 1
13 6409 1 1 29 ASN CB C 3.678 -1.362 -11.543 1.00 . A A . 29 ASN CB 1 1
13 6410 1 1 29 ASN CG C 4.334 -2.707 -11.251 1.00 . A A . 29 ASN CG 1 1
13 6411 1 1 29 ASN H H 2.089 -2.548 -9.281 1.00 . A A . 29 ASN H 1 1
13 6412 1 1 29 ASN HA H 2.031 -0.142 -10.921 1.00 . A A . 29 ASN HA 1 1
13 6413 1 1 29 ASN HB2 H 3.589 -1.260 -12.614 1.00 . A A . 29 ASN HB2 1 1
13 6414 1 1 29 ASN HB3 H 4.322 -0.580 -11.170 1.00 . A A . 29 ASN HB3 1 1
13 6415 1 1 29 ASN HD21 H 3.598 -3.464 -12.935 1.00 . A A . 29 ASN HD21 1 1
13 6416 1 1 29 ASN HD22 H 4.553 -4.543 -11.982 1.00 . A A . 29 ASN HD22 1 1
13 6417 1 1 29 ASN N N 2.276 -1.608 -9.498 1.00 . A A . 29 ASN N 1 1
13 6418 1 1 29 ASN ND2 N 4.142 -3.668 -12.146 1.00 . A A . 29 ASN ND2 1 1
13 6419 1 1 29 ASN O O 1.514 -2.925 -12.409 1.00 . A A . 29 ASN O 1 1
13 6420 1 1 29 ASN OD1 O 5.008 -2.872 -10.235 1.00 . A A . 29 ASN OD1 1 1
13 6421 1 1 30 PRO C C -0.970 -0.803 -9.373 1.00 . A A . 30 PRO C 1 1
13 6422 1 1 30 PRO CA C -0.572 -0.399 -10.806 1.00 . A A . 30 PRO CA 1 1
13 6423 1 1 30 PRO CB C -1.794 0.094 -11.586 1.00 . A A . 30 PRO CB 1 1
13 6424 1 1 30 PRO CD C -1.225 -2.138 -12.385 1.00 . A A . 30 PRO CD 1 1
13 6425 1 1 30 PRO CG C -2.321 -1.092 -12.343 1.00 . A A . 30 PRO CG 1 1
13 6426 1 1 30 PRO HA H 0.165 0.388 -10.760 1.00 . A A . 30 PRO HA 1 1
13 6427 1 1 30 PRO HB2 H -2.537 0.472 -10.894 1.00 . A A . 30 PRO HB2 1 1
13 6428 1 1 30 PRO HB3 H -1.501 0.871 -12.275 1.00 . A A . 30 PRO HB3 1 1
13 6429 1 1 30 PRO HD2 H -1.555 -3.049 -11.907 1.00 . A A . 30 PRO HD2 1 1
13 6430 1 1 30 PRO HD3 H -0.934 -2.337 -13.407 1.00 . A A . 30 PRO HD3 1 1
13 6431 1 1 30 PRO HG2 H -3.193 -1.486 -11.835 1.00 . A A . 30 PRO HG2 1 1
13 6432 1 1 30 PRO HG3 H -2.582 -0.797 -13.347 1.00 . A A . 30 PRO HG3 1 1
13 6433 1 1 30 PRO N N -0.103 -1.532 -11.631 1.00 . A A . 30 PRO N 1 1
13 6434 1 1 30 PRO O O -0.916 0.018 -8.451 1.00 . A A . 30 PRO O 1 1
13 6435 1 1 31 ASP C C -0.631 -3.231 -7.143 1.00 . A A . 31 ASP C 1 1
13 6436 1 1 31 ASP CA C -1.799 -2.605 -7.913 1.00 . A A . 31 ASP CA 1 1
13 6437 1 1 31 ASP CB C -2.941 -3.629 -8.092 1.00 . A A . 31 ASP CB 1 1
13 6438 1 1 31 ASP CG C -2.630 -4.731 -9.099 1.00 . A A . 31 ASP CG 1 1
13 6439 1 1 31 ASP H H -1.391 -2.661 -9.993 1.00 . A A . 31 ASP H 1 1
13 6440 1 1 31 ASP HA H -2.174 -1.777 -7.335 1.00 . A A . 31 ASP HA 1 1
13 6441 1 1 31 ASP HB2 H -3.144 -4.094 -7.140 1.00 . A A . 31 ASP HB2 1 1
13 6442 1 1 31 ASP HB3 H -3.827 -3.107 -8.423 1.00 . A A . 31 ASP HB3 1 1
13 6443 1 1 31 ASP N N -1.374 -2.070 -9.212 1.00 . A A . 31 ASP N 1 1
13 6444 1 1 31 ASP O O 0.354 -3.678 -7.742 1.00 . A A . 31 ASP O 1 1
13 6445 1 1 31 ASP OD1 O -2.083 -5.776 -8.687 1.00 . A A . 31 ASP OD1 1 1
13 6446 1 1 31 ASP OD2 O -2.936 -4.545 -10.296 1.00 . A A . 31 ASP OD2 1 1
13 6447 1 1 32 GLY C C -0.276 -4.248 -3.606 1.00 . A A . 32 GLY C 1 1
13 6448 1 1 32 GLY CA C 0.266 -3.815 -4.954 1.00 . A A . 32 GLY CA 1 1
13 6449 1 1 32 GLY H H -1.562 -2.848 -5.408 1.00 . A A . 32 GLY H 1 1
13 6450 1 1 32 GLY HA2 H 0.694 -4.673 -5.446 1.00 . A A . 32 GLY HA2 1 1
13 6451 1 1 32 GLY HA3 H 1.041 -3.079 -4.798 1.00 . A A . 32 GLY HA3 1 1
13 6452 1 1 32 GLY N N -0.759 -3.243 -5.812 1.00 . A A . 32 GLY N 1 1
13 6453 1 1 32 GLY O O -1.490 -4.241 -3.386 1.00 . A A . 32 GLY O 1 1
13 6454 1 1 33 THR C C 1.064 -4.282 -0.329 1.00 . A A . 33 THR C 1 1
13 6455 1 1 33 THR CA C 0.271 -5.076 -1.365 1.00 . A A . 33 THR CA 1 1
13 6456 1 1 33 THR CB C 0.530 -6.590 -1.164 1.00 . A A . 33 THR CB 1 1
13 6457 1 1 33 THR CG2 C -0.434 -7.185 -0.141 1.00 . A A . 33 THR CG2 1 1
13 6458 1 1 33 THR H H 1.580 -4.635 -2.969 1.00 . A A . 33 THR H 1 1
13 6459 1 1 33 THR HA H -0.783 -4.885 -1.223 1.00 . A A . 33 THR HA 1 1
13 6460 1 1 33 THR HB H 1.539 -6.722 -0.803 1.00 . A A . 33 THR HB 1 1
13 6461 1 1 33 THR HG1 H 1.217 -7.283 -2.880 1.00 . A A . 33 THR HG1 1 1
13 6462 1 1 33 THR HG21 H -0.229 -8.239 -0.023 1.00 . A A . 33 THR HG21 1 1
13 6463 1 1 33 THR HG22 H -1.449 -7.052 -0.483 1.00 . A A . 33 THR HG22 1 1
13 6464 1 1 33 THR HG23 H -0.305 -6.685 0.808 1.00 . A A . 33 THR HG23 1 1
13 6465 1 1 33 THR N N 0.634 -4.638 -2.712 1.00 . A A . 33 THR N 1 1
13 6466 1 1 33 THR O O 2.224 -3.930 -0.567 1.00 . A A . 33 THR O 1 1
13 6467 1 1 33 THR OG1 O 0.382 -7.291 -2.406 1.00 . A A . 33 THR OG1 1 1
13 6468 1 1 34 CYS C C 1.813 -4.161 2.869 1.00 . A A . 34 CYS C 1 1
13 6469 1 1 34 CYS CA C 1.073 -3.247 1.891 1.00 . A A . 34 CYS CA 1 1
13 6470 1 1 34 CYS CB C 0.042 -2.397 2.637 1.00 . A A . 34 CYS CB 1 1
13 6471 1 1 34 CYS H H -0.491 -4.323 0.939 1.00 . A A . 34 CYS H 1 1
13 6472 1 1 34 CYS HA H 1.794 -2.587 1.432 1.00 . A A . 34 CYS HA 1 1
13 6473 1 1 34 CYS HB2 H -0.826 -3.003 2.851 1.00 . A A . 34 CYS HB2 1 1
13 6474 1 1 34 CYS HB3 H 0.473 -2.056 3.567 1.00 . A A . 34 CYS HB3 1 1
13 6475 1 1 34 CYS N N 0.431 -4.007 0.817 1.00 . A A . 34 CYS N 1 1
13 6476 1 1 34 CYS O O 1.198 -4.973 3.575 1.00 . A A . 34 CYS O 1 1
13 6477 1 1 34 CYS SG S -0.522 -0.930 1.716 1.00 . A A . 34 CYS SG 1 1
13 6478 1 1 35 TYR C C 4.894 -3.867 4.603 1.00 . A A . 35 TYR C 1 1
13 6479 1 1 35 TYR CA C 4.012 -4.796 3.767 1.00 . A A . 35 TYR CA 1 1
13 6480 1 1 35 TYR CB C 4.888 -5.758 2.951 1.00 . A A . 35 TYR CB 1 1
13 6481 1 1 35 TYR CD1 C 3.957 -8.062 3.448 1.00 . A A . 35 TYR CD1 1 1
13 6482 1 1 35 TYR CD2 C 3.771 -7.230 1.220 1.00 . A A . 35 TYR CD2 1 1
13 6483 1 1 35 TYR CE1 C 3.329 -9.232 3.068 1.00 . A A . 35 TYR CE1 1 1
13 6484 1 1 35 TYR CE2 C 3.141 -8.399 0.834 1.00 . A A . 35 TYR CE2 1 1
13 6485 1 1 35 TYR CG C 4.189 -7.038 2.532 1.00 . A A . 35 TYR CG 1 1
13 6486 1 1 35 TYR CZ C 2.923 -9.395 1.761 1.00 . A A . 35 TYR CZ 1 1
13 6487 1 1 35 TYR H H 3.551 -3.363 2.279 1.00 . A A . 35 TYR H 1 1
13 6488 1 1 35 TYR HA H 3.383 -5.369 4.431 1.00 . A A . 35 TYR HA 1 1
13 6489 1 1 35 TYR HB2 H 5.218 -5.256 2.055 1.00 . A A . 35 TYR HB2 1 1
13 6490 1 1 35 TYR HB3 H 5.751 -6.030 3.541 1.00 . A A . 35 TYR HB3 1 1
13 6491 1 1 35 TYR HD1 H 4.275 -7.931 4.472 1.00 . A A . 35 TYR HD1 1 1
13 6492 1 1 35 TYR HD2 H 3.943 -6.449 0.493 1.00 . A A . 35 TYR HD2 1 1
13 6493 1 1 35 TYR HE1 H 3.159 -10.013 3.794 1.00 . A A . 35 TYR HE1 1 1
13 6494 1 1 35 TYR HE2 H 2.824 -8.528 -0.189 1.00 . A A . 35 TYR HE2 1 1
13 6495 1 1 35 TYR HH H 2.668 -10.866 0.549 1.00 . A A . 35 TYR HH 1 1
13 6496 1 1 35 TYR N N 3.142 -4.017 2.885 1.00 . A A . 35 TYR N 1 1
13 6497 1 1 35 TYR O O 5.134 -2.718 4.219 1.00 . A A . 35 TYR O 1 1
13 6498 1 1 35 TYR OH O 2.297 -10.560 1.380 1.00 . A A . 35 TYR OH 1 1
13 6499 1 1 36 TYR C C 7.710 -3.829 6.329 1.00 . A A . 36 TYR C 1 1
13 6500 1 1 36 TYR CA C 6.230 -3.604 6.647 1.00 . A A . 36 TYR CA 1 1
13 6501 1 1 36 TYR CB C 5.935 -3.986 8.104 1.00 . A A . 36 TYR CB 1 1
13 6502 1 1 36 TYR CD1 C 5.520 -1.877 9.442 1.00 . A A . 36 TYR CD1 1 1
13 6503 1 1 36 TYR CD2 C 7.589 -3.020 9.754 1.00 . A A . 36 TYR CD2 1 1
13 6504 1 1 36 TYR CE1 C 5.902 -0.925 10.367 1.00 . A A . 36 TYR CE1 1 1
13 6505 1 1 36 TYR CE2 C 7.978 -2.071 10.681 1.00 . A A . 36 TYR CE2 1 1
13 6506 1 1 36 TYR CG C 6.356 -2.940 9.119 1.00 . A A . 36 TYR CG 1 1
13 6507 1 1 36 TYR CZ C 7.131 -1.026 10.983 1.00 . A A . 36 TYR CZ 1 1
13 6508 1 1 36 TYR H H 5.147 -5.301 5.982 1.00 . A A . 36 TYR H 1 1
13 6509 1 1 36 TYR HA H 5.999 -2.559 6.505 1.00 . A A . 36 TYR HA 1 1
13 6510 1 1 36 TYR HB2 H 4.873 -4.144 8.218 1.00 . A A . 36 TYR HB2 1 1
13 6511 1 1 36 TYR HB3 H 6.455 -4.903 8.338 1.00 . A A . 36 TYR HB3 1 1
13 6512 1 1 36 TYR HD1 H 4.558 -1.800 8.957 1.00 . A A . 36 TYR HD1 1 1
13 6513 1 1 36 TYR HD2 H 8.251 -3.840 9.515 1.00 . A A . 36 TYR HD2 1 1
13 6514 1 1 36 TYR HE1 H 5.239 -0.107 10.604 1.00 . A A . 36 TYR HE1 1 1
13 6515 1 1 36 TYR HE2 H 8.941 -2.151 11.163 1.00 . A A . 36 TYR HE2 1 1
13 6516 1 1 36 TYR HH H 6.786 0.098 12.504 1.00 . A A . 36 TYR HH 1 1
13 6517 1 1 36 TYR N N 5.375 -4.378 5.743 1.00 . A A . 36 TYR N 1 1
13 6518 1 1 36 TYR O O 8.147 -4.970 6.150 1.00 . A A . 36 TYR O 1 1
13 6519 1 1 36 TYR OH O 7.515 -0.080 11.905 1.00 . A A . 36 TYR OH 1 1
13 6520 1 1 37 LEU C C 10.718 -2.685 7.257 1.00 . A A . 37 LEU C 1 1
13 6521 1 1 37 LEU CA C 9.897 -2.775 5.971 1.00 . A A . 37 LEU CA 1 1
13 6522 1 1 37 LEU CB C 10.289 -1.641 5.009 1.00 . A A . 37 LEU CB 1 1
13 6523 1 1 37 LEU CD1 C 9.674 -0.452 2.891 1.00 . A A . 37 LEU CD1 1 1
13 6524 1 1 37 LEU CD2 C 10.799 -2.678 2.769 1.00 . A A . 37 LEU CD2 1 1
13 6525 1 1 37 LEU CG C 9.823 -1.811 3.557 1.00 . A A . 37 LEU CG 1 1
13 6526 1 1 37 LEU H H 8.041 -1.855 6.413 1.00 . A A . 37 LEU H 1 1
13 6527 1 1 37 LEU HA H 10.104 -3.722 5.496 1.00 . A A . 37 LEU HA 1 1
13 6528 1 1 37 LEU HB2 H 9.873 -0.719 5.389 1.00 . A A . 37 LEU HB2 1 1
13 6529 1 1 37 LEU HB3 H 11.365 -1.556 5.008 1.00 . A A . 37 LEU HB3 1 1
13 6530 1 1 37 LEU HD11 H 10.588 0.111 3.013 1.00 . A A . 37 LEU HD11 1 1
13 6531 1 1 37 LEU HD12 H 8.856 0.086 3.347 1.00 . A A . 37 LEU HD12 1 1
13 6532 1 1 37 LEU HD13 H 9.474 -0.587 1.839 1.00 . A A . 37 LEU HD13 1 1
13 6533 1 1 37 LEU HD21 H 10.449 -2.782 1.753 1.00 . A A . 37 LEU HD21 1 1
13 6534 1 1 37 LEU HD22 H 10.865 -3.654 3.228 1.00 . A A . 37 LEU HD22 1 1
13 6535 1 1 37 LEU HD23 H 11.774 -2.214 2.769 1.00 . A A . 37 LEU HD23 1 1
13 6536 1 1 37 LEU HG H 8.858 -2.296 3.549 1.00 . A A . 37 LEU HG 1 1
13 6537 1 1 37 LEU N N 8.464 -2.727 6.262 1.00 . A A . 37 LEU N 1 1
13 6538 1 1 37 LEU O O 10.595 -1.667 7.974 1.00 . A A . 37 LEU O 1 1
13 6539 1 1 37 LEU OXT O 11.479 -3.635 7.537 1.00 . A A . 37 LEU OXT 1 1
14 6540 1 1 1 PCA C C -7.802 9.156 2.873 1.00 . A A . 1 PCA C 1 1
14 6541 1 1 1 PCA CA C -7.293 10.589 2.742 1.00 . A A . 1 PCA CA 1 1
14 6542 1 1 1 PCA CB C -6.190 10.888 3.782 1.00 . A A . 1 PCA CB 1 1
14 6543 1 1 1 PCA CD C -7.985 12.362 4.178 1.00 . A A . 1 PCA CD 1 1
14 6544 1 1 1 PCA CG C -6.591 11.967 4.672 1.00 . A A . 1 PCA CG 1 1
14 6545 1 1 1 PCA HA H -6.947 10.789 1.738 1.00 . A A . 1 PCA HA 1 1
14 6546 1 1 1 PCA HB2 H -5.501 11.528 3.507 1.00 . A A . 1 PCA HB2 1 1
14 6547 1 1 1 PCA HB3 H -5.764 9.866 4.164 1.00 . A A . 1 PCA HB3 1 1
14 6548 1 1 1 PCA HG2 H -6.648 11.608 5.690 1.00 . A A . 1 PCA HG2 1 1
14 6549 1 1 1 PCA HG3 H -5.916 12.810 4.595 1.00 . A A . 1 PCA HG3 1 1
14 6550 1 1 1 PCA N N -8.309 11.572 3.123 1.00 . A A . 1 PCA N 1 1
14 6551 1 1 1 PCA O O -8.584 8.848 3.778 1.00 . A A . 1 PCA O 1 1
14 6552 1 1 1 PCA OE O -8.677 13.252 4.672 1.00 . A A . 1 PCA OE 1 1
14 6553 1 1 2 GLY C C -6.613 5.955 1.630 1.00 . A A . 2 GLY C 1 1
14 6554 1 1 2 GLY CA C -7.754 6.893 1.972 1.00 . A A . 2 GLY CA 1 1
14 6555 1 1 2 GLY H H -6.729 8.608 1.271 1.00 . A A . 2 GLY H 1 1
14 6556 1 1 2 GLY HA2 H -8.126 6.645 2.955 1.00 . A A . 2 GLY HA2 1 1
14 6557 1 1 2 GLY HA3 H -8.547 6.754 1.252 1.00 . A A . 2 GLY HA3 1 1
14 6558 1 1 2 GLY N N -7.348 8.290 1.961 1.00 . A A . 2 GLY N 1 1
14 6559 1 1 2 GLY O O -6.490 5.514 0.483 1.00 . A A . 2 GLY O 1 1
14 6560 1 1 3 CYS C C -4.950 3.354 2.953 1.00 . A A . 3 CYS C 1 1
14 6561 1 1 3 CYS CA C -4.633 4.763 2.452 1.00 . A A . 3 CYS CA 1 1
14 6562 1 1 3 CYS CB C -3.408 5.323 3.183 1.00 . A A . 3 CYS CB 1 1
14 6563 1 1 3 CYS H H -5.942 6.045 3.515 1.00 . A A . 3 CYS H 1 1
14 6564 1 1 3 CYS HA H -4.416 4.714 1.395 1.00 . A A . 3 CYS HA 1 1
14 6565 1 1 3 CYS HB2 H -2.568 4.667 3.013 1.00 . A A . 3 CYS HB2 1 1
14 6566 1 1 3 CYS HB3 H -3.179 6.302 2.787 1.00 . A A . 3 CYS HB3 1 1
14 6567 1 1 3 CYS N N -5.779 5.655 2.631 1.00 . A A . 3 CYS N 1 1
14 6568 1 1 3 CYS O O -5.822 3.175 3.809 1.00 . A A . 3 CYS O 1 1
14 6569 1 1 3 CYS SG S -3.622 5.489 4.986 1.00 . A A . 3 CYS SG 1 1
14 6570 1 1 4 ALA C C -3.467 0.537 3.900 1.00 . A A . 4 ALA C 1 1
14 6571 1 1 4 ALA CA C -4.426 0.960 2.790 1.00 . A A . 4 ALA CA 1 1
14 6572 1 1 4 ALA CB C -4.242 0.059 1.577 1.00 . A A . 4 ALA CB 1 1
14 6573 1 1 4 ALA H H -3.554 2.579 1.737 1.00 . A A . 4 ALA H 1 1
14 6574 1 1 4 ALA HA H -5.441 0.848 3.143 1.00 . A A . 4 ALA HA 1 1
14 6575 1 1 4 ALA HB1 H -3.248 -0.364 1.593 1.00 . A A . 4 ALA HB1 1 1
14 6576 1 1 4 ALA HB2 H -4.374 0.638 0.674 1.00 . A A . 4 ALA HB2 1 1
14 6577 1 1 4 ALA HB3 H -4.972 -0.736 1.603 1.00 . A A . 4 ALA HB3 1 1
14 6578 1 1 4 ALA N N -4.232 2.361 2.412 1.00 . A A . 4 ALA N 1 1
14 6579 1 1 4 ALA O O -2.371 1.092 4.027 1.00 . A A . 4 ALA O 1 1
14 6580 1 1 5 PHE C C -2.374 -2.272 5.382 1.00 . A A . 5 PHE C 1 1
14 6581 1 1 5 PHE CA C -3.083 -0.973 5.796 1.00 . A A . 5 PHE CA 1 1
14 6582 1 1 5 PHE CB C -3.937 -1.182 7.071 1.00 . A A . 5 PHE CB 1 1
14 6583 1 1 5 PHE CD1 C -5.261 -3.304 6.738 1.00 . A A . 5 PHE CD1 1 1
14 6584 1 1 5 PHE CD2 C -6.442 -1.233 6.833 1.00 . A A . 5 PHE CD2 1 1
14 6585 1 1 5 PHE CE1 C -6.454 -3.980 6.565 1.00 . A A . 5 PHE CE1 1 1
14 6586 1 1 5 PHE CE2 C -7.638 -1.904 6.663 1.00 . A A . 5 PHE CE2 1 1
14 6587 1 1 5 PHE CG C -5.240 -1.923 6.873 1.00 . A A . 5 PHE CG 1 1
14 6588 1 1 5 PHE CZ C -7.644 -3.279 6.528 1.00 . A A . 5 PHE CZ 1 1
14 6589 1 1 5 PHE H H -4.784 -0.833 4.539 1.00 . A A . 5 PHE H 1 1
14 6590 1 1 5 PHE HA H -2.325 -0.233 6.010 1.00 . A A . 5 PHE HA 1 1
14 6591 1 1 5 PHE HB2 H -3.355 -1.741 7.788 1.00 . A A . 5 PHE HB2 1 1
14 6592 1 1 5 PHE HB3 H -4.169 -0.215 7.493 1.00 . A A . 5 PHE HB3 1 1
14 6593 1 1 5 PHE HD1 H -4.332 -3.854 6.767 1.00 . A A . 5 PHE HD1 1 1
14 6594 1 1 5 PHE HD2 H -6.439 -0.158 6.937 1.00 . A A . 5 PHE HD2 1 1
14 6595 1 1 5 PHE HE1 H -6.457 -5.055 6.460 1.00 . A A . 5 PHE HE1 1 1
14 6596 1 1 5 PHE HE2 H -8.567 -1.354 6.635 1.00 . A A . 5 PHE HE2 1 1
14 6597 1 1 5 PHE HZ H -8.577 -3.805 6.394 1.00 . A A . 5 PHE HZ 1 1
14 6598 1 1 5 PHE N N -3.896 -0.449 4.696 1.00 . A A . 5 PHE N 1 1
14 6599 1 1 5 PHE O O -2.638 -2.818 4.307 1.00 . A A . 5 PHE O 1 1
14 6600 1 1 6 GLU C C -1.582 -5.221 5.841 1.00 . A A . 6 GLU C 1 1
14 6601 1 1 6 GLU CA C -0.691 -3.982 6.010 1.00 . A A . 6 GLU CA 1 1
14 6602 1 1 6 GLU CB C 0.287 -4.204 7.173 1.00 . A A . 6 GLU CB 1 1
14 6603 1 1 6 GLU CD C 2.411 -5.293 8.006 1.00 . A A . 6 GLU CD 1 1
14 6604 1 1 6 GLU CG C 1.523 -5.019 6.808 1.00 . A A . 6 GLU CG 1 1
14 6605 1 1 6 GLU H H -1.327 -2.268 7.086 1.00 . A A . 6 GLU H 1 1
14 6606 1 1 6 GLU HA H -0.125 -3.840 5.104 1.00 . A A . 6 GLU HA 1 1
14 6607 1 1 6 GLU HB2 H 0.614 -3.243 7.537 1.00 . A A . 6 GLU HB2 1 1
14 6608 1 1 6 GLU HB3 H -0.233 -4.719 7.967 1.00 . A A . 6 GLU HB3 1 1
14 6609 1 1 6 GLU HG2 H 1.206 -5.964 6.391 1.00 . A A . 6 GLU HG2 1 1
14 6610 1 1 6 GLU HG3 H 2.094 -4.475 6.071 1.00 . A A . 6 GLU HG3 1 1
14 6611 1 1 6 GLU N N -1.473 -2.757 6.252 1.00 . A A . 6 GLU N 1 1
14 6612 1 1 6 GLU O O -2.466 -5.478 6.665 1.00 . A A . 6 GLU O 1 1
14 6613 1 1 6 GLU OE1 O 3.077 -4.349 8.479 1.00 . A A . 6 GLU OE1 1 1
14 6614 1 1 6 GLU OE2 O 2.437 -6.451 8.473 1.00 . A A . 6 GLU OE2 1 1
14 6615 1 1 7 GLY C C -3.057 -7.084 3.326 1.00 . A A . 7 GLY C 1 1
14 6616 1 1 7 GLY CA C -2.086 -7.191 4.493 1.00 . A A . 7 GLY CA 1 1
14 6617 1 1 7 GLY H H -0.621 -5.693 4.143 1.00 . A A . 7 GLY H 1 1
14 6618 1 1 7 GLY HA2 H -1.387 -7.986 4.282 1.00 . A A . 7 GLY HA2 1 1
14 6619 1 1 7 GLY HA3 H -2.642 -7.452 5.383 1.00 . A A . 7 GLY HA3 1 1
14 6620 1 1 7 GLY N N -1.331 -5.972 4.762 1.00 . A A . 7 GLY N 1 1
14 6621 1 1 7 GLY O O -3.436 -8.110 2.753 1.00 . A A . 7 GLY O 1 1
14 6622 1 1 8 GLU C C -3.712 -5.103 0.609 1.00 . A A . 8 GLU C 1 1
14 6623 1 1 8 GLU CA C -4.409 -5.653 1.867 1.00 . A A . 8 GLU CA 1 1
14 6624 1 1 8 GLU CB C -5.580 -4.741 2.312 1.00 . A A . 8 GLU CB 1 1
14 6625 1 1 8 GLU CD C -6.374 -2.374 2.717 1.00 . A A . 8 GLU CD 1 1
14 6626 1 1 8 GLU CG C -5.188 -3.317 2.700 1.00 . A A . 8 GLU CG 1 1
14 6627 1 1 8 GLU H H -3.113 -5.079 3.454 1.00 . A A . 8 GLU H 1 1
14 6628 1 1 8 GLU HA H -4.814 -6.624 1.620 1.00 . A A . 8 GLU HA 1 1
14 6629 1 1 8 GLU HB2 H -6.291 -4.678 1.502 1.00 . A A . 8 GLU HB2 1 1
14 6630 1 1 8 GLU HB3 H -6.065 -5.198 3.162 1.00 . A A . 8 GLU HB3 1 1
14 6631 1 1 8 GLU HG2 H -4.746 -3.334 3.685 1.00 . A A . 8 GLU HG2 1 1
14 6632 1 1 8 GLU HG3 H -4.464 -2.952 1.987 1.00 . A A . 8 GLU HG3 1 1
14 6633 1 1 8 GLU N N -3.462 -5.858 2.970 1.00 . A A . 8 GLU N 1 1
14 6634 1 1 8 GLU O O -2.503 -4.838 0.620 1.00 . A A . 8 GLU O 1 1
14 6635 1 1 8 GLU OE1 O -6.690 -1.799 1.654 1.00 . A A . 8 GLU OE1 1 1
14 6636 1 1 8 GLU OE2 O -6.988 -2.211 3.790 1.00 . A A . 8 GLU OE2 1 1
14 6637 1 1 9 SER C C -4.161 -2.910 -1.828 1.00 . A A . 9 SER C 1 1
14 6638 1 1 9 SER CA C -3.999 -4.427 -1.744 1.00 . A A . 9 SER CA 1 1
14 6639 1 1 9 SER CB C -4.738 -5.099 -2.906 1.00 . A A . 9 SER CB 1 1
14 6640 1 1 9 SER H H -5.450 -5.161 -0.391 1.00 . A A . 9 SER H 1 1
14 6641 1 1 9 SER HA H -2.950 -4.669 -1.809 1.00 . A A . 9 SER HA 1 1
14 6642 1 1 9 SER HB2 H -4.725 -6.170 -2.765 1.00 . A A . 9 SER HB2 1 1
14 6643 1 1 9 SER HB3 H -5.761 -4.752 -2.926 1.00 . A A . 9 SER HB3 1 1
14 6644 1 1 9 SER HG H -4.247 -5.535 -4.753 1.00 . A A . 9 SER HG 1 1
14 6645 1 1 9 SER N N -4.499 -4.937 -0.467 1.00 . A A . 9 SER N 1 1
14 6646 1 1 9 SER O O -5.155 -2.355 -1.351 1.00 . A A . 9 SER O 1 1
14 6647 1 1 9 SER OG O -4.128 -4.797 -4.150 1.00 . A A . 9 SER OG 1 1
14 6648 1 1 10 CYS C C -2.818 -0.415 -4.037 1.00 . A A . 10 CYS C 1 1
14 6649 1 1 10 CYS CA C -3.165 -0.802 -2.601 1.00 . A A . 10 CYS CA 1 1
14 6650 1 1 10 CYS CB C -2.163 -0.169 -1.627 1.00 . A A . 10 CYS CB 1 1
14 6651 1 1 10 CYS H H -2.415 -2.771 -2.795 1.00 . A A . 10 CYS H 1 1
14 6652 1 1 10 CYS HA H -4.155 -0.439 -2.371 1.00 . A A . 10 CYS HA 1 1
14 6653 1 1 10 CYS HB2 H -1.963 0.847 -1.934 1.00 . A A . 10 CYS HB2 1 1
14 6654 1 1 10 CYS HB3 H -2.593 -0.161 -0.637 1.00 . A A . 10 CYS HB3 1 1
14 6655 1 1 10 CYS N N -3.169 -2.256 -2.440 1.00 . A A . 10 CYS N 1 1
14 6656 1 1 10 CYS O O -1.824 -0.892 -4.592 1.00 . A A . 10 CYS O 1 1
14 6657 1 1 10 CYS SG S -0.566 -1.046 -1.532 1.00 . A A . 10 CYS SG 1 1
14 6658 1 1 11 ASN C C -2.757 2.276 -6.020 1.00 . A A . 11 ASN C 1 1
14 6659 1 1 11 ASN CA C -3.450 0.917 -6.002 1.00 . A A . 11 ASN CA 1 1
14 6660 1 1 11 ASN CB C -4.784 0.991 -6.749 1.00 . A A . 11 ASN CB 1 1
14 6661 1 1 11 ASN CG C -5.088 -0.279 -7.516 1.00 . A A . 11 ASN CG 1 1
14 6662 1 1 11 ASN H H -4.428 0.778 -4.127 1.00 . A A . 11 ASN H 1 1
14 6663 1 1 11 ASN HA H -2.812 0.204 -6.498 1.00 . A A . 11 ASN HA 1 1
14 6664 1 1 11 ASN HB2 H -5.580 1.159 -6.038 1.00 . A A . 11 ASN HB2 1 1
14 6665 1 1 11 ASN HB3 H -4.753 1.814 -7.448 1.00 . A A . 11 ASN HB3 1 1
14 6666 1 1 11 ASN HD21 H -4.083 0.408 -9.087 1.00 . A A . 11 ASN HD21 1 1
14 6667 1 1 11 ASN HD22 H -4.783 -1.160 -9.273 1.00 . A A . 11 ASN HD22 1 1
14 6668 1 1 11 ASN N N -3.653 0.448 -4.629 1.00 . A A . 11 ASN N 1 1
14 6669 1 1 11 ASN ND2 N -4.602 -0.351 -8.750 1.00 . A A . 11 ASN ND2 1 1
14 6670 1 1 11 ASN O O -3.297 3.269 -5.521 1.00 . A A . 11 ASN O 1 1
14 6671 1 1 11 ASN OD1 O -5.747 -1.186 -7.006 1.00 . A A . 11 ASN OD1 1 1
14 6672 1 1 12 VAL C C -1.341 4.586 -7.708 1.00 . A A . 12 VAL C 1 1
14 6673 1 1 12 VAL CA C -0.747 3.539 -6.735 1.00 . A A . 12 VAL CA 1 1
14 6674 1 1 12 VAL CB C 0.730 3.217 -7.142 1.00 . A A . 12 VAL CB 1 1
14 6675 1 1 12 VAL CG1 C 1.419 2.380 -6.070 1.00 . A A . 12 VAL CG1 1 1
14 6676 1 1 12 VAL CG2 C 0.819 2.508 -8.498 1.00 . A A . 12 VAL CG2 1 1
14 6677 1 1 12 VAL H H -1.228 1.488 -7.052 1.00 . A A . 12 VAL H 1 1
14 6678 1 1 12 VAL HA H -0.723 3.979 -5.748 1.00 . A A . 12 VAL HA 1 1
14 6679 1 1 12 VAL HB H 1.264 4.154 -7.221 1.00 . A A . 12 VAL HB 1 1
14 6680 1 1 12 VAL HG11 H 1.350 2.885 -5.119 1.00 . A A . 12 VAL HG11 1 1
14 6681 1 1 12 VAL HG12 H 2.458 2.245 -6.332 1.00 . A A . 12 VAL HG12 1 1
14 6682 1 1 12 VAL HG13 H 0.938 1.414 -6.003 1.00 . A A . 12 VAL HG13 1 1
14 6683 1 1 12 VAL HG21 H 1.854 2.303 -8.730 1.00 . A A . 12 VAL HG21 1 1
14 6684 1 1 12 VAL HG22 H 0.396 3.142 -9.264 1.00 . A A . 12 VAL HG22 1 1
14 6685 1 1 12 VAL HG23 H 0.269 1.580 -8.455 1.00 . A A . 12 VAL HG23 1 1
14 6686 1 1 12 VAL N N -1.568 2.312 -6.640 1.00 . A A . 12 VAL N 1 1
14 6687 1 1 12 VAL O O -0.697 5.597 -8.012 1.00 . A A . 12 VAL O 1 1
14 6688 1 1 13 GLN C C -4.262 6.127 -8.376 1.00 . A A . 13 GLN C 1 1
14 6689 1 1 13 GLN CA C -3.252 5.227 -9.102 1.00 . A A . 13 GLN CA 1 1
14 6690 1 1 13 GLN CB C -3.959 4.388 -10.179 1.00 . A A . 13 GLN CB 1 1
14 6691 1 1 13 GLN CD C -4.694 4.218 -12.593 1.00 . A A . 13 GLN CD 1 1
14 6692 1 1 13 GLN CG C -4.262 5.140 -11.469 1.00 . A A . 13 GLN CG 1 1
14 6693 1 1 13 GLN H H -3.037 3.528 -7.866 1.00 . A A . 13 GLN H 1 1
14 6694 1 1 13 GLN HA H -2.507 5.849 -9.574 1.00 . A A . 13 GLN HA 1 1
14 6695 1 1 13 GLN HB2 H -3.334 3.541 -10.423 1.00 . A A . 13 GLN HB2 1 1
14 6696 1 1 13 GLN HB3 H -4.893 4.025 -9.774 1.00 . A A . 13 GLN HB3 1 1
14 6697 1 1 13 GLN HE21 H -2.805 4.002 -13.175 1.00 . A A . 13 GLN HE21 1 1
14 6698 1 1 13 GLN HE22 H -3.979 3.139 -14.102 1.00 . A A . 13 GLN HE22 1 1
14 6699 1 1 13 GLN HG2 H -5.058 5.844 -11.279 1.00 . A A . 13 GLN HG2 1 1
14 6700 1 1 13 GLN HG3 H -3.375 5.672 -11.779 1.00 . A A . 13 GLN HG3 1 1
14 6701 1 1 13 GLN N N -2.571 4.337 -8.169 1.00 . A A . 13 GLN N 1 1
14 6702 1 1 13 GLN NE2 N -3.729 3.738 -13.368 1.00 . A A . 13 GLN NE2 1 1
14 6703 1 1 13 GLN O O -4.513 7.254 -8.812 1.00 . A A . 13 GLN O 1 1
14 6704 1 1 13 GLN OE1 O -5.881 3.940 -12.762 1.00 . A A . 13 GLN OE1 1 1
14 6705 1 1 14 PHE C C -5.884 5.960 -5.016 1.00 . A A . 14 PHE C 1 1
14 6706 1 1 14 PHE CA C -5.845 6.369 -6.495 1.00 . A A . 14 PHE CA 1 1
14 6707 1 1 14 PHE CB C -7.250 6.181 -7.110 1.00 . A A . 14 PHE CB 1 1
14 6708 1 1 14 PHE CD1 C -7.923 3.762 -6.962 1.00 . A A . 14 PHE CD1 1 1
14 6709 1 1 14 PHE CD2 C -7.177 4.610 -9.062 1.00 . A A . 14 PHE CD2 1 1
14 6710 1 1 14 PHE CE1 C -8.086 2.511 -7.524 1.00 . A A . 14 PHE CE1 1 1
14 6711 1 1 14 PHE CE2 C -7.343 3.365 -9.630 1.00 . A A . 14 PHE CE2 1 1
14 6712 1 1 14 PHE CG C -7.466 4.823 -7.724 1.00 . A A . 14 PHE CG 1 1
14 6713 1 1 14 PHE CZ C -7.796 2.314 -8.860 1.00 . A A . 14 PHE CZ 1 1
14 6714 1 1 14 PHE H H -4.573 4.727 -6.965 1.00 . A A . 14 PHE H 1 1
14 6715 1 1 14 PHE HA H -5.585 7.415 -6.550 1.00 . A A . 14 PHE HA 1 1
14 6716 1 1 14 PHE HB2 H -7.995 6.319 -6.341 1.00 . A A . 14 PHE HB2 1 1
14 6717 1 1 14 PHE HB3 H -7.396 6.921 -7.882 1.00 . A A . 14 PHE HB3 1 1
14 6718 1 1 14 PHE HD1 H -8.153 3.918 -5.919 1.00 . A A . 14 PHE HD1 1 1
14 6719 1 1 14 PHE HD2 H -6.823 5.433 -9.665 1.00 . A A . 14 PHE HD2 1 1
14 6720 1 1 14 PHE HE1 H -8.443 1.689 -6.921 1.00 . A A . 14 PHE HE1 1 1
14 6721 1 1 14 PHE HE2 H -7.116 3.212 -10.674 1.00 . A A . 14 PHE HE2 1 1
14 6722 1 1 14 PHE HZ H -7.915 1.340 -9.300 1.00 . A A . 14 PHE HZ 1 1
14 6723 1 1 14 PHE N N -4.835 5.621 -7.268 1.00 . A A . 14 PHE N 1 1
14 6724 1 1 14 PHE O O -6.255 6.776 -4.166 1.00 . A A . 14 PHE O 1 1
14 6725 1 1 15 TYR C C -4.127 3.796 -2.849 1.00 . A A . 15 TYR C 1 1
14 6726 1 1 15 TYR CA C -5.533 4.220 -3.328 1.00 . A A . 15 TYR CA 1 1
14 6727 1 1 15 TYR CB C -6.531 3.057 -3.203 1.00 . A A . 15 TYR CB 1 1
14 6728 1 1 15 TYR CD1 C -8.276 3.574 -1.449 1.00 . A A . 15 TYR CD1 1 1
14 6729 1 1 15 TYR CD2 C -6.518 2.069 -0.875 1.00 . A A . 15 TYR CD2 1 1
14 6730 1 1 15 TYR CE1 C -8.816 3.431 -0.185 1.00 . A A . 15 TYR CE1 1 1
14 6731 1 1 15 TYR CE2 C -7.053 1.921 0.391 1.00 . A A . 15 TYR CE2 1 1
14 6732 1 1 15 TYR CG C -7.119 2.897 -1.815 1.00 . A A . 15 TYR CG 1 1
14 6733 1 1 15 TYR CZ C -8.202 2.603 0.730 1.00 . A A . 15 TYR CZ 1 1
14 6734 1 1 15 TYR H H -5.187 4.113 -5.424 1.00 . A A . 15 TYR H 1 1
14 6735 1 1 15 TYR HA H -5.874 5.033 -2.705 1.00 . A A . 15 TYR HA 1 1
14 6736 1 1 15 TYR HB2 H -7.348 3.219 -3.888 1.00 . A A . 15 TYR HB2 1 1
14 6737 1 1 15 TYR HB3 H -6.030 2.135 -3.460 1.00 . A A . 15 TYR HB3 1 1
14 6738 1 1 15 TYR HD1 H -8.755 4.221 -2.168 1.00 . A A . 15 TYR HD1 1 1
14 6739 1 1 15 TYR HD2 H -5.618 1.536 -1.144 1.00 . A A . 15 TYR HD2 1 1
14 6740 1 1 15 TYR HE1 H -9.716 3.965 0.081 1.00 . A A . 15 TYR HE1 1 1
14 6741 1 1 15 TYR HE2 H -6.572 1.273 1.108 1.00 . A A . 15 TYR HE2 1 1
14 6742 1 1 15 TYR HH H -9.686 2.333 1.922 1.00 . A A . 15 TYR HH 1 1
14 6743 1 1 15 TYR N N -5.505 4.710 -4.710 1.00 . A A . 15 TYR N 1 1
14 6744 1 1 15 TYR O O -3.764 2.618 -2.950 1.00 . A A . 15 TYR O 1 1
14 6745 1 1 15 TYR OH O -8.737 2.458 1.990 1.00 . A A . 15 TYR OH 1 1
14 6746 1 1 16 PRO C C -1.946 3.789 -0.453 1.00 . A A . 16 PRO C 1 1
14 6747 1 1 16 PRO CA C -1.940 4.441 -1.848 1.00 . A A . 16 PRO CA 1 1
14 6748 1 1 16 PRO CB C -1.255 5.815 -1.817 1.00 . A A . 16 PRO CB 1 1
14 6749 1 1 16 PRO CD C -3.598 6.209 -2.222 1.00 . A A . 16 PRO CD 1 1
14 6750 1 1 16 PRO CG C -2.351 6.810 -1.621 1.00 . A A . 16 PRO CG 1 1
14 6751 1 1 16 PRO HA H -1.418 3.792 -2.538 1.00 . A A . 16 PRO HA 1 1
14 6752 1 1 16 PRO HB2 H -0.546 5.852 -0.999 1.00 . A A . 16 PRO HB2 1 1
14 6753 1 1 16 PRO HB3 H -0.752 5.998 -2.754 1.00 . A A . 16 PRO HB3 1 1
14 6754 1 1 16 PRO HD2 H -4.444 6.371 -1.570 1.00 . A A . 16 PRO HD2 1 1
14 6755 1 1 16 PRO HD3 H -3.789 6.636 -3.196 1.00 . A A . 16 PRO HD3 1 1
14 6756 1 1 16 PRO HG2 H -2.492 6.991 -0.562 1.00 . A A . 16 PRO HG2 1 1
14 6757 1 1 16 PRO HG3 H -2.107 7.732 -2.127 1.00 . A A . 16 PRO HG3 1 1
14 6758 1 1 16 PRO N N -3.296 4.755 -2.337 1.00 . A A . 16 PRO N 1 1
14 6759 1 1 16 PRO O O -3.004 3.659 0.169 1.00 . A A . 16 PRO O 1 1
14 6760 1 1 17 CYS C C -0.429 3.799 2.437 1.00 . A A . 17 CYS C 1 1
14 6761 1 1 17 CYS CA C -0.615 2.747 1.336 1.00 . A A . 17 CYS CA 1 1
14 6762 1 1 17 CYS CB C 0.569 1.775 1.321 1.00 . A A . 17 CYS CB 1 1
14 6763 1 1 17 CYS H H 0.041 3.515 -0.529 1.00 . A A . 17 CYS H 1 1
14 6764 1 1 17 CYS HA H -1.521 2.194 1.535 1.00 . A A . 17 CYS HA 1 1
14 6765 1 1 17 CYS HB2 H 0.603 1.275 0.364 1.00 . A A . 17 CYS HB2 1 1
14 6766 1 1 17 CYS HB3 H 1.484 2.331 1.463 1.00 . A A . 17 CYS HB3 1 1
14 6767 1 1 17 CYS N N -0.759 3.383 0.022 1.00 . A A . 17 CYS N 1 1
14 6768 1 1 17 CYS O O -0.090 4.951 2.148 1.00 . A A . 17 CYS O 1 1
14 6769 1 1 17 CYS SG S 0.492 0.491 2.612 1.00 . A A . 17 CYS SG 1 1
14 6770 1 1 18 CYS C C 0.947 4.485 5.275 1.00 . A A . 18 CYS C 1 1
14 6771 1 1 18 CYS CA C -0.526 4.295 4.850 1.00 . A A . 18 CYS CA 1 1
14 6772 1 1 18 CYS CB C -1.351 3.766 6.029 1.00 . A A . 18 CYS CB 1 1
14 6773 1 1 18 CYS H H -0.909 2.459 3.854 1.00 . A A . 18 CYS H 1 1
14 6774 1 1 18 CYS HA H -0.923 5.254 4.555 1.00 . A A . 18 CYS HA 1 1
14 6775 1 1 18 CYS HB2 H -1.002 2.778 6.288 1.00 . A A . 18 CYS HB2 1 1
14 6776 1 1 18 CYS HB3 H -1.216 4.423 6.876 1.00 . A A . 18 CYS HB3 1 1
14 6777 1 1 18 CYS N N -0.652 3.392 3.698 1.00 . A A . 18 CYS N 1 1
14 6778 1 1 18 CYS O O 1.562 3.554 5.808 1.00 . A A . 18 CYS O 1 1
14 6779 1 1 18 CYS SG S -3.140 3.650 5.697 1.00 . A A . 18 CYS SG 1 1
14 6780 1 1 19 PRO C C 3.088 6.408 6.877 1.00 . A A . 19 PRO C 1 1
14 6781 1 1 19 PRO CA C 2.939 5.981 5.404 1.00 . A A . 19 PRO CA 1 1
14 6782 1 1 19 PRO CB C 3.317 7.122 4.451 1.00 . A A . 19 PRO CB 1 1
14 6783 1 1 19 PRO CD C 0.919 6.859 4.334 1.00 . A A . 19 PRO CD 1 1
14 6784 1 1 19 PRO CG C 2.045 7.856 4.176 1.00 . A A . 19 PRO CG 1 1
14 6785 1 1 19 PRO HA H 3.577 5.129 5.217 1.00 . A A . 19 PRO HA 1 1
14 6786 1 1 19 PRO HB2 H 4.044 7.769 4.926 1.00 . A A . 19 PRO HB2 1 1
14 6787 1 1 19 PRO HB3 H 3.719 6.720 3.534 1.00 . A A . 19 PRO HB3 1 1
14 6788 1 1 19 PRO HD2 H 0.127 7.280 4.936 1.00 . A A . 19 PRO HD2 1 1
14 6789 1 1 19 PRO HD3 H 0.539 6.567 3.366 1.00 . A A . 19 PRO HD3 1 1
14 6790 1 1 19 PRO HG2 H 1.933 8.665 4.886 1.00 . A A . 19 PRO HG2 1 1
14 6791 1 1 19 PRO HG3 H 2.054 8.242 3.168 1.00 . A A . 19 PRO HG3 1 1
14 6792 1 1 19 PRO N N 1.544 5.695 5.026 1.00 . A A . 19 PRO N 1 1
14 6793 1 1 19 PRO O O 2.090 6.524 7.597 1.00 . A A . 19 PRO O 1 1
14 6794 1 1 20 GLY C C 5.087 5.905 9.554 1.00 . A A . 20 GLY C 1 1
14 6795 1 1 20 GLY CA C 4.603 7.047 8.679 1.00 . A A . 20 GLY CA 1 1
14 6796 1 1 20 GLY H H 5.081 6.527 6.680 1.00 . A A . 20 GLY H 1 1
14 6797 1 1 20 GLY HA2 H 5.357 7.820 8.670 1.00 . A A . 20 GLY HA2 1 1
14 6798 1 1 20 GLY HA3 H 3.696 7.451 9.103 1.00 . A A . 20 GLY HA3 1 1
14 6799 1 1 20 GLY N N 4.336 6.636 7.306 1.00 . A A . 20 GLY N 1 1
14 6800 1 1 20 GLY O O 5.986 6.091 10.379 1.00 . A A . 20 GLY O 1 1
14 6801 1 1 21 LEU C C 5.955 2.728 9.452 1.00 . A A . 21 LEU C 1 1
14 6802 1 1 21 LEU CA C 4.846 3.527 10.143 1.00 . A A . 21 LEU CA 1 1
14 6803 1 1 21 LEU CB C 3.614 2.635 10.356 1.00 . A A . 21 LEU CB 1 1
14 6804 1 1 21 LEU CD1 C 1.535 4.060 10.423 1.00 . A A . 21 LEU CD1 1 1
14 6805 1 1 21 LEU CD2 C 1.774 2.119 11.984 1.00 . A A . 21 LEU CD2 1 1
14 6806 1 1 21 LEU CG C 2.511 3.227 11.246 1.00 . A A . 21 LEU CG 1 1
14 6807 1 1 21 LEU H H 3.780 4.651 8.694 1.00 . A A . 21 LEU H 1 1
14 6808 1 1 21 LEU HA H 5.208 3.857 11.106 1.00 . A A . 21 LEU HA 1 1
14 6809 1 1 21 LEU HB2 H 3.186 2.416 9.389 1.00 . A A . 21 LEU HB2 1 1
14 6810 1 1 21 LEU HB3 H 3.942 1.708 10.801 1.00 . A A . 21 LEU HB3 1 1
14 6811 1 1 21 LEU HD11 H 2.066 4.873 9.950 1.00 . A A . 21 LEU HD11 1 1
14 6812 1 1 21 LEU HD12 H 0.768 4.459 11.069 1.00 . A A . 21 LEU HD12 1 1
14 6813 1 1 21 LEU HD13 H 1.081 3.438 9.665 1.00 . A A . 21 LEU HD13 1 1
14 6814 1 1 21 LEU HD21 H 1.342 1.435 11.268 1.00 . A A . 21 LEU HD21 1 1
14 6815 1 1 21 LEU HD22 H 0.991 2.550 12.590 1.00 . A A . 21 LEU HD22 1 1
14 6816 1 1 21 LEU HD23 H 2.467 1.586 12.618 1.00 . A A . 21 LEU HD23 1 1
14 6817 1 1 21 LEU HG H 2.962 3.876 11.982 1.00 . A A . 21 LEU HG 1 1
14 6818 1 1 21 LEU N N 4.486 4.722 9.370 1.00 . A A . 21 LEU N 1 1
14 6819 1 1 21 LEU O O 6.856 2.209 10.118 1.00 . A A . 21 LEU O 1 1
14 6820 1 1 22 GLY C C 6.251 0.828 6.477 1.00 . A A . 22 GLY C 1 1
14 6821 1 1 22 GLY CA C 6.869 1.905 7.346 1.00 . A A . 22 GLY CA 1 1
14 6822 1 1 22 GLY H H 5.130 3.073 7.656 1.00 . A A . 22 GLY H 1 1
14 6823 1 1 22 GLY HA2 H 7.401 2.601 6.714 1.00 . A A . 22 GLY HA2 1 1
14 6824 1 1 22 GLY HA3 H 7.570 1.445 8.027 1.00 . A A . 22 GLY HA3 1 1
14 6825 1 1 22 GLY N N 5.875 2.637 8.118 1.00 . A A . 22 GLY N 1 1
14 6826 1 1 22 GLY O O 6.654 -0.337 6.549 1.00 . A A . 22 GLY O 1 1
14 6827 1 1 23 LEU C C 4.814 0.675 3.298 1.00 . A A . 23 LEU C 1 1
14 6828 1 1 23 LEU CA C 4.586 0.294 4.757 1.00 . A A . 23 LEU CA 1 1
14 6829 1 1 23 LEU CB C 3.079 0.260 5.060 1.00 . A A . 23 LEU CB 1 1
14 6830 1 1 23 LEU CD1 C 1.286 0.252 6.817 1.00 . A A . 23 LEU CD1 1 1
14 6831 1 1 23 LEU CD2 C 2.748 -1.751 6.554 1.00 . A A . 23 LEU CD2 1 1
14 6832 1 1 23 LEU CG C 2.684 -0.230 6.464 1.00 . A A . 23 LEU CG 1 1
14 6833 1 1 23 LEU H H 5.010 2.167 5.652 1.00 . A A . 23 LEU H 1 1
14 6834 1 1 23 LEU HA H 4.999 -0.690 4.925 1.00 . A A . 23 LEU HA 1 1
14 6835 1 1 23 LEU HB2 H 2.689 1.259 4.932 1.00 . A A . 23 LEU HB2 1 1
14 6836 1 1 23 LEU HB3 H 2.606 -0.385 4.335 1.00 . A A . 23 LEU HB3 1 1
14 6837 1 1 23 LEU HD11 H 1.031 -0.081 7.812 1.00 . A A . 23 LEU HD11 1 1
14 6838 1 1 23 LEU HD12 H 0.577 -0.153 6.109 1.00 . A A . 23 LEU HD12 1 1
14 6839 1 1 23 LEU HD13 H 1.256 1.331 6.779 1.00 . A A . 23 LEU HD13 1 1
14 6840 1 1 23 LEU HD21 H 3.718 -2.092 6.226 1.00 . A A . 23 LEU HD21 1 1
14 6841 1 1 23 LEU HD22 H 1.983 -2.180 5.924 1.00 . A A . 23 LEU HD22 1 1
14 6842 1 1 23 LEU HD23 H 2.587 -2.057 7.577 1.00 . A A . 23 LEU HD23 1 1
14 6843 1 1 23 LEU HG H 3.372 0.180 7.189 1.00 . A A . 23 LEU HG 1 1
14 6844 1 1 23 LEU N N 5.274 1.224 5.655 1.00 . A A . 23 LEU N 1 1
14 6845 1 1 23 LEU O O 4.975 1.856 2.976 1.00 . A A . 23 LEU O 1 1
14 6846 1 1 24 THR C C 4.109 -1.032 0.157 1.00 . A A . 24 THR C 1 1
14 6847 1 1 24 THR CA C 5.034 -0.133 0.990 1.00 . A A . 24 THR CA 1 1
14 6848 1 1 24 THR CB C 6.527 -0.364 0.590 1.00 . A A . 24 THR CB 1 1
14 6849 1 1 24 THR CG2 C 7.006 -1.787 0.897 1.00 . A A . 24 THR CG2 1 1
14 6850 1 1 24 THR H H 4.685 -1.249 2.758 1.00 . A A . 24 THR H 1 1
14 6851 1 1 24 THR HA H 4.789 0.898 0.773 1.00 . A A . 24 THR HA 1 1
14 6852 1 1 24 THR HB H 7.136 0.327 1.160 1.00 . A A . 24 THR HB 1 1
14 6853 1 1 24 THR HG1 H 7.040 -0.880 -1.245 1.00 . A A . 24 THR HG1 1 1
14 6854 1 1 24 THR HG21 H 6.959 -1.961 1.962 1.00 . A A . 24 THR HG21 1 1
14 6855 1 1 24 THR HG22 H 8.025 -1.906 0.557 1.00 . A A . 24 THR HG22 1 1
14 6856 1 1 24 THR HG23 H 6.372 -2.497 0.389 1.00 . A A . 24 THR HG23 1 1
14 6857 1 1 24 THR N N 4.823 -0.338 2.426 1.00 . A A . 24 THR N 1 1
14 6858 1 1 24 THR O O 3.640 -2.068 0.640 1.00 . A A . 24 THR O 1 1
14 6859 1 1 24 THR OG1 O 6.716 -0.091 -0.805 1.00 . A A . 24 THR OG1 1 1
14 6860 1 1 25 CYS C C 3.854 -2.196 -2.977 1.00 . A A . 25 CYS C 1 1
14 6861 1 1 25 CYS CA C 3.008 -1.363 -2.011 1.00 . A A . 25 CYS CA 1 1
14 6862 1 1 25 CYS CB C 2.115 -0.396 -2.791 1.00 . A A . 25 CYS CB 1 1
14 6863 1 1 25 CYS H H 4.257 0.221 -1.400 1.00 . A A . 25 CYS H 1 1
14 6864 1 1 25 CYS HA H 2.387 -2.027 -1.429 1.00 . A A . 25 CYS HA 1 1
14 6865 1 1 25 CYS HB2 H 2.729 0.383 -3.218 1.00 . A A . 25 CYS HB2 1 1
14 6866 1 1 25 CYS HB3 H 1.628 -0.934 -3.585 1.00 . A A . 25 CYS HB3 1 1
14 6867 1 1 25 CYS N N 3.860 -0.617 -1.091 1.00 . A A . 25 CYS N 1 1
14 6868 1 1 25 CYS O O 4.666 -1.648 -3.732 1.00 . A A . 25 CYS O 1 1
14 6869 1 1 25 CYS SG S 0.823 0.411 -1.789 1.00 . A A . 25 CYS SG 1 1
14 6870 1 1 26 ILE C C 3.438 -5.406 -4.525 1.00 . A A . 26 ILE C 1 1
14 6871 1 1 26 ILE CA C 4.409 -4.441 -3.808 1.00 . A A . 26 ILE CA 1 1
14 6872 1 1 26 ILE CB C 5.483 -5.263 -3.021 1.00 . A A . 26 ILE CB 1 1
14 6873 1 1 26 ILE CD1 C 6.866 -4.960 -0.883 1.00 . A A . 26 ILE CD1 1 1
14 6874 1 1 26 ILE CG1 C 6.379 -4.336 -2.177 1.00 . A A . 26 ILE CG1 1 1
14 6875 1 1 26 ILE CG2 C 6.352 -6.090 -3.978 1.00 . A A . 26 ILE CG2 1 1
14 6876 1 1 26 ILE H H 3.010 -3.888 -2.309 1.00 . A A . 26 ILE H 1 1
14 6877 1 1 26 ILE HA H 4.917 -3.845 -4.552 1.00 . A A . 26 ILE HA 1 1
14 6878 1 1 26 ILE HB H 4.967 -5.947 -2.364 1.00 . A A . 26 ILE HB 1 1
14 6879 1 1 26 ILE HD11 H 6.028 -5.114 -0.220 1.00 . A A . 26 ILE HD11 1 1
14 6880 1 1 26 ILE HD12 H 7.581 -4.302 -0.413 1.00 . A A . 26 ILE HD12 1 1
14 6881 1 1 26 ILE HD13 H 7.336 -5.909 -1.096 1.00 . A A . 26 ILE HD13 1 1
14 6882 1 1 26 ILE HG12 H 7.247 -4.062 -2.757 1.00 . A A . 26 ILE HG12 1 1
14 6883 1 1 26 ILE HG13 H 5.824 -3.443 -1.927 1.00 . A A . 26 ILE HG13 1 1
14 6884 1 1 26 ILE HG21 H 6.866 -5.429 -4.660 1.00 . A A . 26 ILE HG21 1 1
14 6885 1 1 26 ILE HG22 H 5.725 -6.768 -4.538 1.00 . A A . 26 ILE HG22 1 1
14 6886 1 1 26 ILE HG23 H 7.075 -6.655 -3.409 1.00 . A A . 26 ILE HG23 1 1
14 6887 1 1 26 ILE N N 3.665 -3.521 -2.938 1.00 . A A . 26 ILE N 1 1
14 6888 1 1 26 ILE O O 2.645 -6.074 -3.856 1.00 . A A . 26 ILE O 1 1
14 6889 1 1 27 PRO C C 4.091 -3.225 -6.825 1.00 . A A . 27 PRO C 1 1
14 6890 1 1 27 PRO CA C 4.417 -4.729 -6.763 1.00 . A A . 27 PRO CA 1 1
14 6891 1 1 27 PRO CB C 4.240 -5.380 -8.143 1.00 . A A . 27 PRO CB 1 1
14 6892 1 1 27 PRO CD C 2.647 -6.426 -6.698 1.00 . A A . 27 PRO CD 1 1
14 6893 1 1 27 PRO CG C 2.883 -5.997 -8.119 1.00 . A A . 27 PRO CG 1 1
14 6894 1 1 27 PRO HA H 5.441 -4.854 -6.439 1.00 . A A . 27 PRO HA 1 1
14 6895 1 1 27 PRO HB2 H 4.309 -4.624 -8.916 1.00 . A A . 27 PRO HB2 1 1
14 6896 1 1 27 PRO HB3 H 4.990 -6.139 -8.295 1.00 . A A . 27 PRO HB3 1 1
14 6897 1 1 27 PRO HD2 H 1.604 -6.321 -6.441 1.00 . A A . 27 PRO HD2 1 1
14 6898 1 1 27 PRO HD3 H 2.965 -7.449 -6.557 1.00 . A A . 27 PRO HD3 1 1
14 6899 1 1 27 PRO HG2 H 2.144 -5.267 -8.423 1.00 . A A . 27 PRO HG2 1 1
14 6900 1 1 27 PRO HG3 H 2.856 -6.855 -8.773 1.00 . A A . 27 PRO HG3 1 1
14 6901 1 1 27 PRO N N 3.487 -5.501 -5.896 1.00 . A A . 27 PRO N 1 1
14 6902 1 1 27 PRO O O 4.999 -2.390 -6.769 1.00 . A A . 27 PRO O 1 1
14 6903 1 1 28 GLY C C 2.474 -0.902 -8.396 1.00 . A A . 28 GLY C 1 1
14 6904 1 1 28 GLY CA C 2.355 -1.506 -7.005 1.00 . A A . 28 GLY CA 1 1
14 6905 1 1 28 GLY H H 2.123 -3.612 -6.984 1.00 . A A . 28 GLY H 1 1
14 6906 1 1 28 GLY HA2 H 1.323 -1.453 -6.693 1.00 . A A . 28 GLY HA2 1 1
14 6907 1 1 28 GLY HA3 H 2.954 -0.924 -6.321 1.00 . A A . 28 GLY HA3 1 1
14 6908 1 1 28 GLY N N 2.792 -2.898 -6.941 1.00 . A A . 28 GLY N 1 1
14 6909 1 1 28 GLY O O 2.866 0.260 -8.534 1.00 . A A . 28 GLY O 1 1
14 6910 1 1 29 ASN C C 1.125 -1.921 -11.689 1.00 . A A . 29 ASN C 1 1
14 6911 1 1 29 ASN CA C 2.213 -1.243 -10.822 1.00 . A A . 29 ASN CA 1 1
14 6912 1 1 29 ASN CB C 3.623 -1.465 -11.422 1.00 . A A . 29 ASN CB 1 1
14 6913 1 1 29 ASN CG C 4.200 -2.850 -11.152 1.00 . A A . 29 ASN CG 1 1
14 6914 1 1 29 ASN H H 1.854 -2.615 -9.241 1.00 . A A . 29 ASN H 1 1
14 6915 1 1 29 ASN HA H 2.020 -0.182 -10.813 1.00 . A A . 29 ASN HA 1 1
14 6916 1 1 29 ASN HB2 H 3.573 -1.327 -12.491 1.00 . A A . 29 ASN HB2 1 1
14 6917 1 1 29 ASN HB3 H 4.292 -0.729 -11.004 1.00 . A A . 29 ASN HB3 1 1
14 6918 1 1 29 ASN HD21 H 3.493 -3.514 -12.888 1.00 . A A . 29 ASN HD21 1 1
14 6919 1 1 29 ASN HD22 H 4.356 -4.670 -11.937 1.00 . A A . 29 ASN HD22 1 1
14 6920 1 1 29 ASN N N 2.147 -1.698 -9.426 1.00 . A A . 29 ASN N 1 1
14 6921 1 1 29 ASN ND2 N 3.996 -3.771 -12.087 1.00 . A A . 29 ASN ND2 1 1
14 6922 1 1 29 ASN O O 1.417 -2.881 -12.413 1.00 . A A . 29 ASN O 1 1
14 6923 1 1 29 ASN OD1 O 4.826 -3.083 -10.118 1.00 . A A . 29 ASN OD1 1 1
14 6924 1 1 30 PRO C C -0.997 -0.781 -9.337 1.00 . A A . 30 PRO C 1 1
14 6925 1 1 30 PRO CA C -0.595 -0.337 -10.754 1.00 . A A . 30 PRO CA 1 1
14 6926 1 1 30 PRO CB C -1.804 0.219 -11.511 1.00 . A A . 30 PRO CB 1 1
14 6927 1 1 30 PRO CD C -1.289 -1.984 -12.414 1.00 . A A . 30 PRO CD 1 1
14 6928 1 1 30 PRO CG C -2.368 -0.926 -12.303 1.00 . A A . 30 PRO CG 1 1
14 6929 1 1 30 PRO HA H 0.165 0.427 -10.683 1.00 . A A . 30 PRO HA 1 1
14 6930 1 1 30 PRO HB2 H -2.533 0.597 -10.804 1.00 . A A . 30 PRO HB2 1 1
14 6931 1 1 30 PRO HB3 H -1.490 1.008 -12.176 1.00 . A A . 30 PRO HB3 1 1
14 6932 1 1 30 PRO HD2 H -1.638 -2.920 -12.003 1.00 . A A . 30 PRO HD2 1 1
14 6933 1 1 30 PRO HD3 H -0.998 -2.116 -13.447 1.00 . A A . 30 PRO HD3 1 1
14 6934 1 1 30 PRO HG2 H -3.233 -1.327 -11.791 1.00 . A A . 30 PRO HG2 1 1
14 6935 1 1 30 PRO HG3 H -2.648 -0.584 -13.288 1.00 . A A . 30 PRO HG3 1 1
14 6936 1 1 30 PRO N N -0.159 -1.453 -11.615 1.00 . A A . 30 PRO N 1 1
14 6937 1 1 30 PRO O O -0.913 0.002 -8.385 1.00 . A A . 30 PRO O 1 1
14 6938 1 1 31 ASP C C -0.692 -3.214 -7.162 1.00 . A A . 31 ASP C 1 1
14 6939 1 1 31 ASP CA C -1.869 -2.614 -7.938 1.00 . A A . 31 ASP CA 1 1
14 6940 1 1 31 ASP CB C -2.971 -3.674 -8.152 1.00 . A A . 31 ASP CB 1 1
14 6941 1 1 31 ASP CG C -2.609 -4.742 -9.179 1.00 . A A . 31 ASP CG 1 1
14 6942 1 1 31 ASP H H -1.480 -2.601 -10.023 1.00 . A A . 31 ASP H 1 1
14 6943 1 1 31 ASP HA H -2.281 -1.809 -7.351 1.00 . A A . 31 ASP HA 1 1
14 6944 1 1 31 ASP HB2 H -3.168 -4.166 -7.212 1.00 . A A . 31 ASP HB2 1 1
14 6945 1 1 31 ASP HB3 H -3.872 -3.177 -8.482 1.00 . A A . 31 ASP HB3 1 1
14 6946 1 1 31 ASP N N -1.439 -2.042 -9.220 1.00 . A A . 31 ASP N 1 1
14 6947 1 1 31 ASP O O 0.263 -3.722 -7.759 1.00 . A A . 31 ASP O 1 1
14 6948 1 1 31 ASP OD1 O -2.903 -4.538 -10.375 1.00 . A A . 31 ASP OD1 1 1
14 6949 1 1 31 ASP OD2 O -2.034 -5.777 -8.781 1.00 . A A . 31 ASP OD2 1 1
14 6950 1 1 32 GLY C C -0.267 -4.162 -3.637 1.00 . A A . 32 GLY C 1 1
14 6951 1 1 32 GLY CA C 0.266 -3.671 -4.970 1.00 . A A . 32 GLY CA 1 1
14 6952 1 1 32 GLY H H -1.565 -2.710 -5.428 1.00 . A A . 32 GLY H 1 1
14 6953 1 1 32 GLY HA2 H 0.748 -4.491 -5.476 1.00 . A A . 32 GLY HA2 1 1
14 6954 1 1 32 GLY HA3 H 0.996 -2.896 -4.789 1.00 . A A . 32 GLY HA3 1 1
14 6955 1 1 32 GLY N N -0.779 -3.138 -5.831 1.00 . A A . 32 GLY N 1 1
14 6956 1 1 32 GLY O O -1.480 -4.170 -3.410 1.00 . A A . 32 GLY O 1 1
14 6957 1 1 33 THR C C 1.050 -4.278 -0.370 1.00 . A A . 33 THR C 1 1
14 6958 1 1 33 THR CA C 0.299 -5.076 -1.433 1.00 . A A . 33 THR CA 1 1
14 6959 1 1 33 THR CB C 0.623 -6.583 -1.273 1.00 . A A . 33 THR CB 1 1
14 6960 1 1 33 THR CG2 C -0.288 -7.242 -0.239 1.00 . A A . 33 THR CG2 1 1
14 6961 1 1 33 THR H H 1.595 -4.566 -3.027 1.00 . A A . 33 THR H 1 1
14 6962 1 1 33 THR HA H -0.762 -4.936 -1.292 1.00 . A A . 33 THR HA 1 1
14 6963 1 1 33 THR HB H 1.646 -6.681 -0.943 1.00 . A A . 33 THR HB 1 1
14 6964 1 1 33 THR HG1 H -0.395 -7.061 -2.896 1.00 . A A . 33 THR HG1 1 1
14 6965 1 1 33 THR HG21 H -1.318 -7.132 -0.545 1.00 . A A . 33 THR HG21 1 1
14 6966 1 1 33 THR HG22 H -0.145 -6.767 0.721 1.00 . A A . 33 THR HG22 1 1
14 6967 1 1 33 THR HG23 H -0.045 -8.291 -0.161 1.00 . A A . 33 THR HG23 1 1
14 6968 1 1 33 THR N N 0.650 -4.583 -2.764 1.00 . A A . 33 THR N 1 1
14 6969 1 1 33 THR O O 2.210 -3.907 -0.572 1.00 . A A . 33 THR O 1 1
14 6970 1 1 33 THR OG1 O 0.469 -7.261 -2.528 1.00 . A A . 33 THR OG1 1 1
14 6971 1 1 34 CYS C C 1.761 -4.164 2.820 1.00 . A A . 34 CYS C 1 1
14 6972 1 1 34 CYS CA C 0.978 -3.261 1.861 1.00 . A A . 34 CYS CA 1 1
14 6973 1 1 34 CYS CB C -0.103 -2.484 2.620 1.00 . A A . 34 CYS CB 1 1
14 6974 1 1 34 CYS H H -0.539 -4.356 0.856 1.00 . A A . 34 CYS H 1 1
14 6975 1 1 34 CYS HA H 1.667 -2.553 1.425 1.00 . A A . 34 CYS HA 1 1
14 6976 1 1 34 CYS HB2 H -0.967 -3.118 2.750 1.00 . A A . 34 CYS HB2 1 1
14 6977 1 1 34 CYS HB3 H 0.280 -2.203 3.589 1.00 . A A . 34 CYS HB3 1 1
14 6978 1 1 34 CYS N N 0.381 -4.024 0.761 1.00 . A A . 34 CYS N 1 1
14 6979 1 1 34 CYS O O 1.183 -5.002 3.524 1.00 . A A . 34 CYS O 1 1
14 6980 1 1 34 CYS SG S -0.654 -0.965 1.779 1.00 . A A . 34 CYS SG 1 1
14 6981 1 1 35 TYR C C 4.873 -3.805 4.503 1.00 . A A . 35 TYR C 1 1
14 6982 1 1 35 TYR CA C 3.995 -4.746 3.676 1.00 . A A . 35 TYR CA 1 1
14 6983 1 1 35 TYR CB C 4.880 -5.678 2.834 1.00 . A A . 35 TYR CB 1 1
14 6984 1 1 35 TYR CD1 C 3.900 -7.974 3.280 1.00 . A A . 35 TYR CD1 1 1
14 6985 1 1 35 TYR CD2 C 3.861 -7.148 1.041 1.00 . A A . 35 TYR CD2 1 1
14 6986 1 1 35 TYR CE1 C 3.287 -9.140 2.864 1.00 . A A . 35 TYR CE1 1 1
14 6987 1 1 35 TYR CE2 C 3.249 -8.314 0.621 1.00 . A A . 35 TYR CE2 1 1
14 6988 1 1 35 TYR CG C 4.198 -6.955 2.377 1.00 . A A . 35 TYR CG 1 1
14 6989 1 1 35 TYR CZ C 2.964 -9.305 1.535 1.00 . A A . 35 TYR CZ 1 1
14 6990 1 1 35 TYR H H 3.467 -3.308 2.214 1.00 . A A . 35 TYR H 1 1
14 6991 1 1 35 TYR HA H 3.394 -5.341 4.346 1.00 . A A . 35 TYR HA 1 1
14 6992 1 1 35 TYR HB2 H 5.207 -5.148 1.953 1.00 . A A . 35 TYR HB2 1 1
14 6993 1 1 35 TYR HB3 H 5.746 -5.957 3.417 1.00 . A A . 35 TYR HB3 1 1
14 6994 1 1 35 TYR HD1 H 4.154 -7.843 4.321 1.00 . A A . 35 TYR HD1 1 1
14 6995 1 1 35 TYR HD2 H 4.084 -6.370 0.325 1.00 . A A . 35 TYR HD2 1 1
14 6996 1 1 35 TYR HE1 H 3.064 -9.917 3.581 1.00 . A A . 35 TYR HE1 1 1
14 6997 1 1 35 TYR HE2 H 2.997 -8.446 -0.421 1.00 . A A . 35 TYR HE2 1 1
14 6998 1 1 35 TYR HH H 2.777 -10.779 0.315 1.00 . A A . 35 TYR HH 1 1
14 6999 1 1 35 TYR N N 3.087 -3.982 2.817 1.00 . A A . 35 TYR N 1 1
14 7000 1 1 35 TYR O O 5.041 -2.633 4.151 1.00 . A A . 35 TYR O 1 1
14 7001 1 1 35 TYR OH O 2.355 -10.466 1.118 1.00 . A A . 35 TYR OH 1 1
14 7002 1 1 36 TYR C C 7.769 -3.717 6.112 1.00 . A A . 36 TYR C 1 1
14 7003 1 1 36 TYR CA C 6.295 -3.548 6.491 1.00 . A A . 36 TYR CA 1 1
14 7004 1 1 36 TYR CB C 6.072 -3.972 7.948 1.00 . A A . 36 TYR CB 1 1
14 7005 1 1 36 TYR CD1 C 5.558 -1.954 9.382 1.00 . A A . 36 TYR CD1 1 1
14 7006 1 1 36 TYR CD2 C 7.743 -2.900 9.513 1.00 . A A . 36 TYR CD2 1 1
14 7007 1 1 36 TYR CE1 C 5.913 -0.995 10.311 1.00 . A A . 36 TYR CE1 1 1
14 7008 1 1 36 TYR CE2 C 8.105 -1.944 10.443 1.00 . A A . 36 TYR CE2 1 1
14 7009 1 1 36 TYR CG C 6.465 -2.921 8.967 1.00 . A A . 36 TYR CG 1 1
14 7010 1 1 36 TYR CZ C 7.187 -0.995 10.839 1.00 . A A . 36 TYR CZ 1 1
14 7011 1 1 36 TYR H H 5.258 -5.270 5.818 1.00 . A A . 36 TYR H 1 1
14 7012 1 1 36 TYR HA H 6.026 -2.507 6.383 1.00 . A A . 36 TYR HA 1 1
14 7013 1 1 36 TYR HB2 H 5.025 -4.195 8.092 1.00 . A A . 36 TYR HB2 1 1
14 7014 1 1 36 TYR HB3 H 6.653 -4.861 8.147 1.00 . A A . 36 TYR HB3 1 1
14 7015 1 1 36 TYR HD1 H 4.561 -1.957 8.967 1.00 . A A . 36 TYR HD1 1 1
14 7016 1 1 36 TYR HD2 H 8.459 -3.645 9.201 1.00 . A A . 36 TYR HD2 1 1
14 7017 1 1 36 TYR HE1 H 5.194 -0.252 10.621 1.00 . A A . 36 TYR HE1 1 1
14 7018 1 1 36 TYR HE2 H 9.103 -1.944 10.856 1.00 . A A . 36 TYR HE2 1 1
14 7019 1 1 36 TYR HH H 6.845 0.051 12.415 1.00 . A A . 36 TYR HH 1 1
14 7020 1 1 36 TYR N N 5.433 -4.330 5.602 1.00 . A A . 36 TYR N 1 1
14 7021 1 1 36 TYR O O 8.227 -4.836 5.860 1.00 . A A . 36 TYR O 1 1
14 7022 1 1 36 TYR OH O 7.544 -0.041 11.764 1.00 . A A . 36 TYR OH 1 1
14 7023 1 1 37 LEU C C 10.779 -2.518 6.998 1.00 . A A . 37 LEU C 1 1
14 7024 1 1 37 LEU CA C 9.918 -2.592 5.737 1.00 . A A . 37 LEU CA 1 1
14 7025 1 1 37 LEU CB C 10.246 -1.420 4.798 1.00 . A A . 37 LEU CB 1 1
14 7026 1 1 37 LEU CD1 C 9.536 -0.200 2.728 1.00 . A A . 37 LEU CD1 1 1
14 7027 1 1 37 LEU CD2 C 10.745 -2.376 2.520 1.00 . A A . 37 LEU CD2 1 1
14 7028 1 1 37 LEU CG C 9.754 -1.569 3.353 1.00 . A A . 37 LEU CG 1 1
14 7029 1 1 37 LEU H H 8.057 -1.742 6.286 1.00 . A A . 37 LEU H 1 1
14 7030 1 1 37 LEU HA H 10.134 -3.519 5.227 1.00 . A A . 37 LEU HA 1 1
14 7031 1 1 37 LEU HB2 H 9.805 -0.524 5.211 1.00 . A A . 37 LEU HB2 1 1
14 7032 1 1 37 LEU HB3 H 11.318 -1.295 4.776 1.00 . A A . 37 LEU HB3 1 1
14 7033 1 1 37 LEU HD11 H 9.313 -0.316 1.678 1.00 . A A . 37 LEU HD11 1 1
14 7034 1 1 37 LEU HD12 H 10.431 0.394 2.842 1.00 . A A . 37 LEU HD12 1 1
14 7035 1 1 37 LEU HD13 H 8.711 0.293 3.220 1.00 . A A . 37 LEU HD13 1 1
14 7036 1 1 37 LEU HD21 H 11.699 -1.870 2.506 1.00 . A A . 37 LEU HD21 1 1
14 7037 1 1 37 LEU HD22 H 10.373 -2.472 1.511 1.00 . A A . 37 LEU HD22 1 1
14 7038 1 1 37 LEU HD23 H 10.865 -3.357 2.955 1.00 . A A . 37 LEU HD23 1 1
14 7039 1 1 37 LEU HG H 8.809 -2.092 3.353 1.00 . A A . 37 LEU HG 1 1
14 7040 1 1 37 LEU N N 8.494 -2.594 6.077 1.00 . A A . 37 LEU N 1 1
14 7041 1 1 37 LEU O O 10.651 -1.527 7.750 1.00 . A A . 37 LEU O 1 1
14 7042 1 1 37 LEU OXT O 11.575 -3.454 7.223 1.00 . A A . 37 LEU OXT 1 1
15 7043 1 1 1 PCA C C -9.237 7.109 2.921 1.00 . A A . 1 PCA C 1 1
15 7044 1 1 1 PCA CA C -9.876 6.777 4.267 1.00 . A A . 1 PCA CA 1 1
15 7045 1 1 1 PCA CB C -10.239 5.278 4.360 1.00 . A A . 1 PCA CB 1 1
15 7046 1 1 1 PCA CD C -12.227 6.524 4.578 1.00 . A A . 1 PCA CD 1 1
15 7047 1 1 1 PCA CG C -11.671 5.098 4.549 1.00 . A A . 1 PCA CG 1 1
15 7048 1 1 1 PCA HA H -9.236 7.074 5.085 1.00 . A A . 1 PCA HA 1 1
15 7049 1 1 1 PCA HB2 H -10.189 4.877 5.253 1.00 . A A . 1 PCA HB2 1 1
15 7050 1 1 1 PCA HB3 H -9.623 4.703 3.547 1.00 . A A . 1 PCA HB3 1 1
15 7051 1 1 1 PCA HG2 H -12.091 4.555 3.716 1.00 . A A . 1 PCA HG2 1 1
15 7052 1 1 1 PCA HG3 H -11.883 4.597 5.486 1.00 . A A . 1 PCA HG3 1 1
15 7053 1 1 1 PCA N N -11.195 7.393 4.419 1.00 . A A . 1 PCA N 1 1
15 7054 1 1 1 PCA O O -9.929 7.186 1.901 1.00 . A A . 1 PCA O 1 1
15 7055 1 1 1 PCA OE O -13.415 6.810 4.723 1.00 . A A . 1 PCA OE 1 1
15 7056 1 1 2 GLY C C -6.115 6.596 1.391 1.00 . A A . 2 GLY C 1 1
15 7057 1 1 2 GLY CA C -7.180 7.625 1.720 1.00 . A A . 2 GLY CA 1 1
15 7058 1 1 2 GLY H H -7.433 7.224 3.785 1.00 . A A . 2 GLY H 1 1
15 7059 1 1 2 GLY HA2 H -7.876 7.683 0.897 1.00 . A A . 2 GLY HA2 1 1
15 7060 1 1 2 GLY HA3 H -6.707 8.588 1.845 1.00 . A A . 2 GLY HA3 1 1
15 7061 1 1 2 GLY N N -7.915 7.302 2.935 1.00 . A A . 2 GLY N 1 1
15 7062 1 1 2 GLY O O -6.050 6.107 0.259 1.00 . A A . 2 GLY O 1 1
15 7063 1 1 3 CYS C C -4.628 3.915 2.731 1.00 . A A . 3 CYS C 1 1
15 7064 1 1 3 CYS CA C -4.205 5.293 2.218 1.00 . A A . 3 CYS CA 1 1
15 7065 1 1 3 CYS CB C -2.947 5.767 2.950 1.00 . A A . 3 CYS CB 1 1
15 7066 1 1 3 CYS H H -5.398 6.701 3.259 1.00 . A A . 3 CYS H 1 1
15 7067 1 1 3 CYS HA H -3.989 5.219 1.163 1.00 . A A . 3 CYS HA 1 1
15 7068 1 1 3 CYS HB2 H -2.159 5.047 2.794 1.00 . A A . 3 CYS HB2 1 1
15 7069 1 1 3 CYS HB3 H -2.641 6.720 2.543 1.00 . A A . 3 CYS HB3 1 1
15 7070 1 1 3 CYS N N -5.283 6.270 2.386 1.00 . A A . 3 CYS N 1 1
15 7071 1 1 3 CYS O O -5.535 3.808 3.563 1.00 . A A . 3 CYS O 1 1
15 7072 1 1 3 CYS SG S -3.159 5.974 4.749 1.00 . A A . 3 CYS SG 1 1
15 7073 1 1 4 ALA C C -3.424 1.030 3.806 1.00 . A A . 4 ALA C 1 1
15 7074 1 1 4 ALA CA C -4.267 1.489 2.622 1.00 . A A . 4 ALA CA 1 1
15 7075 1 1 4 ALA CB C -4.053 0.541 1.454 1.00 . A A . 4 ALA CB 1 1
15 7076 1 1 4 ALA H H -3.252 3.022 1.567 1.00 . A A . 4 ALA H 1 1
15 7077 1 1 4 ALA HA H -5.310 1.447 2.901 1.00 . A A . 4 ALA HA 1 1
15 7078 1 1 4 ALA HB1 H -3.037 0.175 1.474 1.00 . A A . 4 ALA HB1 1 1
15 7079 1 1 4 ALA HB2 H -4.232 1.064 0.526 1.00 . A A . 4 ALA HB2 1 1
15 7080 1 1 4 ALA HB3 H -4.735 -0.292 1.537 1.00 . A A . 4 ALA HB3 1 1
15 7081 1 1 4 ALA N N -3.963 2.865 2.228 1.00 . A A . 4 ALA N 1 1
15 7082 1 1 4 ALA O O -2.273 1.453 3.968 1.00 . A A . 4 ALA O 1 1
15 7083 1 1 5 PHE C C -2.556 -1.661 5.416 1.00 . A A . 5 PHE C 1 1
15 7084 1 1 5 PHE CA C -3.363 -0.411 5.807 1.00 . A A . 5 PHE CA 1 1
15 7085 1 1 5 PHE CB C -4.405 -0.766 6.888 1.00 . A A . 5 PHE CB 1 1
15 7086 1 1 5 PHE CD1 C -5.447 1.336 7.792 1.00 . A A . 5 PHE CD1 1 1
15 7087 1 1 5 PHE CD2 C -6.697 0.018 6.247 1.00 . A A . 5 PHE CD2 1 1
15 7088 1 1 5 PHE CE1 C -6.486 2.243 7.860 1.00 . A A . 5 PHE CE1 1 1
15 7089 1 1 5 PHE CE2 C -7.738 0.917 6.314 1.00 . A A . 5 PHE CE2 1 1
15 7090 1 1 5 PHE CG C -5.541 0.215 6.985 1.00 . A A . 5 PHE CG 1 1
15 7091 1 1 5 PHE CZ C -7.633 2.031 7.120 1.00 . A A . 5 PHE CZ 1 1
15 7092 1 1 5 PHE H H -4.960 -0.084 4.451 1.00 . A A . 5 PHE H 1 1
15 7093 1 1 5 PHE HA H -2.685 0.332 6.200 1.00 . A A . 5 PHE HA 1 1
15 7094 1 1 5 PHE HB2 H -4.825 -1.735 6.667 1.00 . A A . 5 PHE HB2 1 1
15 7095 1 1 5 PHE HB3 H -3.915 -0.803 7.850 1.00 . A A . 5 PHE HB3 1 1
15 7096 1 1 5 PHE HD1 H -4.550 1.500 8.371 1.00 . A A . 5 PHE HD1 1 1
15 7097 1 1 5 PHE HD2 H -6.779 -0.855 5.616 1.00 . A A . 5 PHE HD2 1 1
15 7098 1 1 5 PHE HE1 H -6.404 3.114 8.493 1.00 . A A . 5 PHE HE1 1 1
15 7099 1 1 5 PHE HE2 H -8.635 0.751 5.735 1.00 . A A . 5 PHE HE2 1 1
15 7100 1 1 5 PHE HZ H -8.443 2.736 7.167 1.00 . A A . 5 PHE HZ 1 1
15 7101 1 1 5 PHE N N -4.025 0.161 4.628 1.00 . A A . 5 PHE N 1 1
15 7102 1 1 5 PHE O O -2.571 -2.076 4.255 1.00 . A A . 5 PHE O 1 1
15 7103 1 1 6 GLU C C -1.895 -4.713 6.024 1.00 . A A . 6 GLU C 1 1
15 7104 1 1 6 GLU CA C -1.033 -3.451 6.178 1.00 . A A . 6 GLU CA 1 1
15 7105 1 1 6 GLU CB C -0.056 -3.626 7.352 1.00 . A A . 6 GLU CB 1 1
15 7106 1 1 6 GLU CD C 2.025 -4.737 8.267 1.00 . A A . 6 GLU CD 1 1
15 7107 1 1 6 GLU CG C 1.130 -4.542 7.059 1.00 . A A . 6 GLU CG 1 1
15 7108 1 1 6 GLU H H -1.897 -1.866 7.292 1.00 . A A . 6 GLU H 1 1
15 7109 1 1 6 GLU HA H -0.467 -3.303 5.271 1.00 . A A . 6 GLU HA 1 1
15 7110 1 1 6 GLU HB2 H 0.330 -2.657 7.626 1.00 . A A . 6 GLU HB2 1 1
15 7111 1 1 6 GLU HB3 H -0.597 -4.035 8.192 1.00 . A A . 6 GLU HB3 1 1
15 7112 1 1 6 GLU HG2 H 0.755 -5.507 6.750 1.00 . A A . 6 GLU HG2 1 1
15 7113 1 1 6 GLU HG3 H 1.715 -4.112 6.260 1.00 . A A . 6 GLU HG3 1 1
15 7114 1 1 6 GLU N N -1.858 -2.252 6.396 1.00 . A A . 6 GLU N 1 1
15 7115 1 1 6 GLU O O -2.847 -4.921 6.781 1.00 . A A . 6 GLU O 1 1
15 7116 1 1 6 GLU OE1 O 2.757 -3.789 8.622 1.00 . A A . 6 GLU OE1 1 1
15 7117 1 1 6 GLU OE2 O 1.995 -5.837 8.858 1.00 . A A . 6 GLU OE2 1 1
15 7118 1 1 7 GLY C C -3.357 -6.682 3.736 1.00 . A A . 7 GLY C 1 1
15 7119 1 1 7 GLY CA C -2.256 -6.787 4.785 1.00 . A A . 7 GLY CA 1 1
15 7120 1 1 7 GLY H H -0.777 -5.297 4.462 1.00 . A A . 7 GLY H 1 1
15 7121 1 1 7 GLY HA2 H -1.545 -7.531 4.459 1.00 . A A . 7 GLY HA2 1 1
15 7122 1 1 7 GLY HA3 H -2.696 -7.118 5.714 1.00 . A A . 7 GLY HA3 1 1
15 7123 1 1 7 GLY N N -1.539 -5.539 5.032 1.00 . A A . 7 GLY N 1 1
15 7124 1 1 7 GLY O O -4.156 -7.612 3.593 1.00 . A A . 7 GLY O 1 1
15 7125 1 1 8 GLU C C -3.793 -4.824 0.662 1.00 . A A . 8 GLU C 1 1
15 7126 1 1 8 GLU CA C -4.421 -5.354 1.964 1.00 . A A . 8 GLU CA 1 1
15 7127 1 1 8 GLU CB C -5.553 -4.425 2.474 1.00 . A A . 8 GLU CB 1 1
15 7128 1 1 8 GLU CD C -6.268 -2.167 3.365 1.00 . A A . 8 GLU CD 1 1
15 7129 1 1 8 GLU CG C -5.109 -3.028 2.904 1.00 . A A . 8 GLU CG 1 1
15 7130 1 1 8 GLU H H -2.744 -4.855 3.170 1.00 . A A . 8 GLU H 1 1
15 7131 1 1 8 GLU HA H -4.850 -6.324 1.752 1.00 . A A . 8 GLU HA 1 1
15 7132 1 1 8 GLU HB2 H -6.283 -4.312 1.687 1.00 . A A . 8 GLU HB2 1 1
15 7133 1 1 8 GLU HB3 H -6.029 -4.900 3.320 1.00 . A A . 8 GLU HB3 1 1
15 7134 1 1 8 GLU HG2 H -4.403 -3.121 3.715 1.00 . A A . 8 GLU HG2 1 1
15 7135 1 1 8 GLU HG3 H -4.632 -2.546 2.064 1.00 . A A . 8 GLU HG3 1 1
15 7136 1 1 8 GLU N N -3.404 -5.559 3.005 1.00 . A A . 8 GLU N 1 1
15 7137 1 1 8 GLU O O -2.582 -4.577 0.602 1.00 . A A . 8 GLU O 1 1
15 7138 1 1 8 GLU OE1 O -6.773 -2.402 4.483 1.00 . A A . 8 GLU OE1 1 1
15 7139 1 1 8 GLU OE2 O -6.674 -1.261 2.608 1.00 . A A . 8 GLU OE2 1 1
15 7140 1 1 9 SER C C -4.216 -2.639 -1.751 1.00 . A A . 9 SER C 1 1
15 7141 1 1 9 SER CA C -4.192 -4.166 -1.681 1.00 . A A . 9 SER CA 1 1
15 7142 1 1 9 SER CB C -5.072 -4.754 -2.788 1.00 . A A . 9 SER CB 1 1
15 7143 1 1 9 SER H H -5.584 -4.856 -0.242 1.00 . A A . 9 SER H 1 1
15 7144 1 1 9 SER HA H -3.177 -4.502 -1.830 1.00 . A A . 9 SER HA 1 1
15 7145 1 1 9 SER HB2 H -4.804 -4.306 -3.734 1.00 . A A . 9 SER HB2 1 1
15 7146 1 1 9 SER HB3 H -4.917 -5.821 -2.839 1.00 . A A . 9 SER HB3 1 1
15 7147 1 1 9 SER HG H -6.897 -5.335 -2.371 1.00 . A A . 9 SER HG 1 1
15 7148 1 1 9 SER N N -4.635 -4.653 -0.372 1.00 . A A . 9 SER N 1 1
15 7149 1 1 9 SER O O -5.080 -1.993 -1.150 1.00 . A A . 9 SER O 1 1
15 7150 1 1 9 SER OG O -6.447 -4.504 -2.541 1.00 . A A . 9 SER OG 1 1
15 7151 1 1 10 CYS C C -2.799 -0.289 -4.119 1.00 . A A . 10 CYS C 1 1
15 7152 1 1 10 CYS CA C -3.121 -0.632 -2.664 1.00 . A A . 10 CYS CA 1 1
15 7153 1 1 10 CYS CB C -2.022 -0.094 -1.738 1.00 . A A . 10 CYS CB 1 1
15 7154 1 1 10 CYS H H -2.607 -2.666 -2.940 1.00 . A A . 10 CYS H 1 1
15 7155 1 1 10 CYS HA H -4.063 -0.178 -2.397 1.00 . A A . 10 CYS HA 1 1
15 7156 1 1 10 CYS HB2 H -1.799 0.929 -2.004 1.00 . A A . 10 CYS HB2 1 1
15 7157 1 1 10 CYS HB3 H -2.376 -0.125 -0.719 1.00 . A A . 10 CYS HB3 1 1
15 7158 1 1 10 CYS N N -3.252 -2.080 -2.492 1.00 . A A . 10 CYS N 1 1
15 7159 1 1 10 CYS O O -1.865 -0.848 -4.702 1.00 . A A . 10 CYS O 1 1
15 7160 1 1 10 CYS SG S -0.469 -1.049 -1.814 1.00 . A A . 10 CYS SG 1 1
15 7161 1 1 11 ASN C C -2.676 2.402 -6.137 1.00 . A A . 11 ASN C 1 1
15 7162 1 1 11 ASN CA C -3.400 1.060 -6.082 1.00 . A A . 11 ASN CA 1 1
15 7163 1 1 11 ASN CB C -4.745 1.154 -6.808 1.00 . A A . 11 ASN CB 1 1
15 7164 1 1 11 ASN CG C -5.080 -0.113 -7.568 1.00 . A A . 11 ASN CG 1 1
15 7165 1 1 11 ASN H H -4.321 1.015 -4.174 1.00 . A A . 11 ASN H 1 1
15 7166 1 1 11 ASN HA H -2.788 0.323 -6.575 1.00 . A A . 11 ASN HA 1 1
15 7167 1 1 11 ASN HB2 H -5.526 1.334 -6.084 1.00 . A A . 11 ASN HB2 1 1
15 7168 1 1 11 ASN HB3 H -4.713 1.976 -7.508 1.00 . A A . 11 ASN HB3 1 1
15 7169 1 1 11 ASN HD21 H -4.084 0.555 -9.154 1.00 . A A . 11 ASN HD21 1 1
15 7170 1 1 11 ASN HD22 H -4.813 -1.001 -9.327 1.00 . A A . 11 ASN HD22 1 1
15 7171 1 1 11 ASN N N -3.590 0.625 -4.696 1.00 . A A . 11 ASN N 1 1
15 7172 1 1 11 ASN ND2 N -4.612 -0.195 -8.808 1.00 . A A . 11 ASN ND2 1 1
15 7173 1 1 11 ASN O O -3.181 3.414 -5.642 1.00 . A A . 11 ASN O 1 1
15 7174 1 1 11 ASN OD1 O -5.746 -1.008 -7.048 1.00 . A A . 11 ASN OD1 1 1
15 7175 1 1 12 VAL C C -1.241 4.663 -7.880 1.00 . A A . 12 VAL C 1 1
15 7176 1 1 12 VAL CA C -0.656 3.614 -6.906 1.00 . A A . 12 VAL CA 1 1
15 7177 1 1 12 VAL CB C 0.807 3.259 -7.332 1.00 . A A . 12 VAL CB 1 1
15 7178 1 1 12 VAL CG1 C 1.503 2.438 -6.253 1.00 . A A . 12 VAL CG1 1 1
15 7179 1 1 12 VAL CG2 C 0.859 2.518 -8.672 1.00 . A A . 12 VAL CG2 1 1
15 7180 1 1 12 VAL H H -1.188 1.568 -7.195 1.00 . A A . 12 VAL H 1 1
15 7181 1 1 12 VAL HA H -0.607 4.063 -5.924 1.00 . A A . 12 VAL HA 1 1
15 7182 1 1 12 VAL HB H 1.353 4.185 -7.442 1.00 . A A . 12 VAL HB 1 1
15 7183 1 1 12 VAL HG11 H 2.530 2.265 -6.538 1.00 . A A . 12 VAL HG11 1 1
15 7184 1 1 12 VAL HG12 H 0.997 1.489 -6.141 1.00 . A A . 12 VAL HG12 1 1
15 7185 1 1 12 VAL HG13 H 1.473 2.974 -5.316 1.00 . A A . 12 VAL HG13 1 1
15 7186 1 1 12 VAL HG21 H 1.886 2.297 -8.922 1.00 . A A . 12 VAL HG21 1 1
15 7187 1 1 12 VAL HG22 H 0.426 3.138 -9.443 1.00 . A A . 12 VAL HG22 1 1
15 7188 1 1 12 VAL HG23 H 0.301 1.597 -8.596 1.00 . A A . 12 VAL HG23 1 1
15 7189 1 1 12 VAL N N -1.500 2.404 -6.783 1.00 . A A . 12 VAL N 1 1
15 7190 1 1 12 VAL O O -0.577 5.658 -8.199 1.00 . A A . 12 VAL O 1 1
15 7191 1 1 13 GLN C C -4.168 6.244 -8.555 1.00 . A A . 13 GLN C 1 1
15 7192 1 1 13 GLN CA C -3.143 5.347 -9.263 1.00 . A A . 13 GLN CA 1 1
15 7193 1 1 13 GLN CB C -3.824 4.532 -10.375 1.00 . A A . 13 GLN CB 1 1
15 7194 1 1 13 GLN CD C -2.695 5.309 -12.516 1.00 . A A . 13 GLN CD 1 1
15 7195 1 1 13 GLN CG C -3.978 5.272 -11.703 1.00 . A A . 13 GLN CG 1 1
15 7196 1 1 13 GLN H H -2.966 3.644 -8.017 1.00 . A A . 13 GLN H 1 1
15 7197 1 1 13 GLN HA H -2.384 5.973 -9.707 1.00 . A A . 13 GLN HA 1 1
15 7198 1 1 13 GLN HB2 H -3.241 3.640 -10.555 1.00 . A A . 13 GLN HB2 1 1
15 7199 1 1 13 GLN HB3 H -4.806 4.239 -10.035 1.00 . A A . 13 GLN HB3 1 1
15 7200 1 1 13 GLN HE21 H -3.188 3.607 -13.418 1.00 . A A . 13 GLN HE21 1 1
15 7201 1 1 13 GLN HE22 H -1.683 4.304 -13.901 1.00 . A A . 13 GLN HE22 1 1
15 7202 1 1 13 GLN HG2 H -4.740 4.779 -12.289 1.00 . A A . 13 GLN HG2 1 1
15 7203 1 1 13 GLN HG3 H -4.287 6.287 -11.499 1.00 . A A . 13 GLN HG3 1 1
15 7204 1 1 13 GLN N N -2.481 4.441 -8.328 1.00 . A A . 13 GLN N 1 1
15 7205 1 1 13 GLN NE2 N -2.503 4.305 -13.364 1.00 . A A . 13 GLN NE2 1 1
15 7206 1 1 13 GLN O O -4.407 7.373 -8.993 1.00 . A A . 13 GLN O 1 1
15 7207 1 1 13 GLN OE1 O -1.888 6.229 -12.382 1.00 . A A . 13 GLN OE1 1 1
15 7208 1 1 14 PHE C C -5.800 6.148 -5.214 1.00 . A A . 14 PHE C 1 1
15 7209 1 1 14 PHE CA C -5.790 6.490 -6.710 1.00 . A A . 14 PHE CA 1 1
15 7210 1 1 14 PHE CB C -7.198 6.238 -7.298 1.00 . A A . 14 PHE CB 1 1
15 7211 1 1 14 PHE CD1 C -7.835 3.830 -6.959 1.00 . A A . 14 PHE CD1 1 1
15 7212 1 1 14 PHE CD2 C -7.134 4.525 -9.128 1.00 . A A . 14 PHE CD2 1 1
15 7213 1 1 14 PHE CE1 C -7.998 2.539 -7.421 1.00 . A A . 14 PHE CE1 1 1
15 7214 1 1 14 PHE CE2 C -7.289 3.236 -9.596 1.00 . A A . 14 PHE CE2 1 1
15 7215 1 1 14 PHE CG C -7.403 4.835 -7.807 1.00 . A A . 14 PHE CG 1 1
15 7216 1 1 14 PHE CZ C -7.722 2.242 -8.741 1.00 . A A . 14 PHE CZ 1 1
15 7217 1 1 14 PHE H H -4.518 4.840 -7.158 1.00 . A A . 14 PHE H 1 1
15 7218 1 1 14 PHE HA H -5.559 7.539 -6.816 1.00 . A A . 14 PHE HA 1 1
15 7219 1 1 14 PHE HB2 H -7.937 6.424 -6.534 1.00 . A A . 14 PHE HB2 1 1
15 7220 1 1 14 PHE HB3 H -7.362 6.918 -8.122 1.00 . A A . 14 PHE HB3 1 1
15 7221 1 1 14 PHE HD1 H -8.052 4.064 -5.928 1.00 . A A . 14 PHE HD1 1 1
15 7222 1 1 14 PHE HD2 H -6.799 5.304 -9.798 1.00 . A A . 14 PHE HD2 1 1
15 7223 1 1 14 PHE HE1 H -8.336 1.763 -6.751 1.00 . A A . 14 PHE HE1 1 1
15 7224 1 1 14 PHE HE2 H -7.076 3.005 -10.629 1.00 . A A . 14 PHE HE2 1 1
15 7225 1 1 14 PHE HZ H -7.837 1.234 -9.102 1.00 . A A . 14 PHE HZ 1 1
15 7226 1 1 14 PHE N N -4.767 5.737 -7.463 1.00 . A A . 14 PHE N 1 1
15 7227 1 1 14 PHE O O -6.201 6.985 -4.399 1.00 . A A . 14 PHE O 1 1
15 7228 1 1 15 TYR C C -3.956 4.046 -2.997 1.00 . A A . 15 TYR C 1 1
15 7229 1 1 15 TYR CA C -5.362 4.503 -3.451 1.00 . A A . 15 TYR CA 1 1
15 7230 1 1 15 TYR CB C -6.400 3.384 -3.251 1.00 . A A . 15 TYR CB 1 1
15 7231 1 1 15 TYR CD1 C -7.874 4.105 -1.322 1.00 . A A . 15 TYR CD1 1 1
15 7232 1 1 15 TYR CD2 C -6.427 2.237 -0.997 1.00 . A A . 15 TYR CD2 1 1
15 7233 1 1 15 TYR CE1 C -8.342 3.973 -0.029 1.00 . A A . 15 TYR CE1 1 1
15 7234 1 1 15 TYR CE2 C -6.892 2.098 0.297 1.00 . A A . 15 TYR CE2 1 1
15 7235 1 1 15 TYR CG C -6.908 3.241 -1.828 1.00 . A A . 15 TYR CG 1 1
15 7236 1 1 15 TYR CZ C -7.849 2.968 0.776 1.00 . A A . 15 TYR CZ 1 1
15 7237 1 1 15 TYR H H -5.027 4.318 -5.544 1.00 . A A . 15 TYR H 1 1
15 7238 1 1 15 TYR HA H -5.654 5.353 -2.854 1.00 . A A . 15 TYR HA 1 1
15 7239 1 1 15 TYR HB2 H -7.252 3.581 -3.882 1.00 . A A . 15 TYR HB2 1 1
15 7240 1 1 15 TYR HB3 H -5.957 2.442 -3.542 1.00 . A A . 15 TYR HB3 1 1
15 7241 1 1 15 TYR HD1 H -8.259 4.890 -1.955 1.00 . A A . 15 TYR HD1 1 1
15 7242 1 1 15 TYR HD2 H -5.677 1.558 -1.374 1.00 . A A . 15 TYR HD2 1 1
15 7243 1 1 15 TYR HE1 H -9.091 4.654 0.347 1.00 . A A . 15 TYR HE1 1 1
15 7244 1 1 15 TYR HE2 H -6.507 1.311 0.927 1.00 . A A . 15 TYR HE2 1 1
15 7245 1 1 15 TYR HH H -7.573 2.689 2.658 1.00 . A A . 15 TYR HH 1 1
15 7246 1 1 15 TYR N N -5.363 4.932 -4.854 1.00 . A A . 15 TYR N 1 1
15 7247 1 1 15 TYR O O -3.631 2.856 -3.089 1.00 . A A . 15 TYR O 1 1
15 7248 1 1 15 TYR OH O -8.313 2.832 2.064 1.00 . A A . 15 TYR OH 1 1
15 7249 1 1 16 PRO C C -1.726 3.998 -0.651 1.00 . A A . 16 PRO C 1 1
15 7250 1 1 16 PRO CA C -1.728 4.641 -2.050 1.00 . A A . 16 PRO CA 1 1
15 7251 1 1 16 PRO CB C -1.007 5.996 -2.042 1.00 . A A . 16 PRO CB 1 1
15 7252 1 1 16 PRO CD C -3.343 6.450 -2.414 1.00 . A A . 16 PRO CD 1 1
15 7253 1 1 16 PRO CG C -2.073 7.021 -1.834 1.00 . A A . 16 PRO CG 1 1
15 7254 1 1 16 PRO HA H -1.237 3.973 -2.746 1.00 . A A . 16 PRO HA 1 1
15 7255 1 1 16 PRO HB2 H -0.283 6.020 -1.236 1.00 . A A . 16 PRO HB2 1 1
15 7256 1 1 16 PRO HB3 H -0.516 6.159 -2.988 1.00 . A A . 16 PRO HB3 1 1
15 7257 1 1 16 PRO HD2 H -4.176 6.646 -1.755 1.00 . A A . 16 PRO HD2 1 1
15 7258 1 1 16 PRO HD3 H -3.533 6.873 -3.390 1.00 . A A . 16 PRO HD3 1 1
15 7259 1 1 16 PRO HG2 H -2.193 7.210 -0.774 1.00 . A A . 16 PRO HG2 1 1
15 7260 1 1 16 PRO HG3 H -1.811 7.933 -2.348 1.00 . A A . 16 PRO HG3 1 1
15 7261 1 1 16 PRO N N -3.086 4.987 -2.516 1.00 . A A . 16 PRO N 1 1
15 7262 1 1 16 PRO O O -2.778 3.889 -0.018 1.00 . A A . 16 PRO O 1 1
15 7263 1 1 17 CYS C C -0.125 3.998 2.212 1.00 . A A . 17 CYS C 1 1
15 7264 1 1 17 CYS CA C -0.393 2.945 1.131 1.00 . A A . 17 CYS CA 1 1
15 7265 1 1 17 CYS CB C 0.743 1.919 1.099 1.00 . A A . 17 CYS CB 1 1
15 7266 1 1 17 CYS H H 0.255 3.688 -0.748 1.00 . A A . 17 CYS H 1 1
15 7267 1 1 17 CYS HA H -1.319 2.439 1.361 1.00 . A A . 17 CYS HA 1 1
15 7268 1 1 17 CYS HB2 H 0.698 1.373 0.168 1.00 . A A . 17 CYS HB2 1 1
15 7269 1 1 17 CYS HB3 H 1.688 2.437 1.161 1.00 . A A . 17 CYS HB3 1 1
15 7270 1 1 17 CYS N N -0.541 3.574 -0.187 1.00 . A A . 17 CYS N 1 1
15 7271 1 1 17 CYS O O 0.295 5.116 1.901 1.00 . A A . 17 CYS O 1 1
15 7272 1 1 17 CYS SG S 0.685 0.704 2.455 1.00 . A A . 17 CYS SG 1 1
15 7273 1 1 18 CYS C C 1.317 4.625 5.034 1.00 . A A . 18 CYS C 1 1
15 7274 1 1 18 CYS CA C -0.169 4.540 4.619 1.00 . A A . 18 CYS CA 1 1
15 7275 1 1 18 CYS CB C -1.026 4.096 5.811 1.00 . A A . 18 CYS CB 1 1
15 7276 1 1 18 CYS H H -0.707 2.722 3.655 1.00 . A A . 18 CYS H 1 1
15 7277 1 1 18 CYS HA H -0.493 5.522 4.310 1.00 . A A . 18 CYS HA 1 1
15 7278 1 1 18 CYS HB2 H -0.753 3.088 6.085 1.00 . A A . 18 CYS HB2 1 1
15 7279 1 1 18 CYS HB3 H -0.835 4.754 6.646 1.00 . A A . 18 CYS HB3 1 1
15 7280 1 1 18 CYS N N -0.372 3.629 3.482 1.00 . A A . 18 CYS N 1 1
15 7281 1 1 18 CYS O O 1.859 3.665 5.596 1.00 . A A . 18 CYS O 1 1
15 7282 1 1 18 CYS SG S -2.819 4.114 5.489 1.00 . A A . 18 CYS SG 1 1
15 7283 1 1 19 PRO C C 3.612 6.457 6.556 1.00 . A A . 19 PRO C 1 1
15 7284 1 1 19 PRO CA C 3.423 5.960 5.109 1.00 . A A . 19 PRO CA 1 1
15 7285 1 1 19 PRO CB C 3.892 7.010 4.094 1.00 . A A . 19 PRO CB 1 1
15 7286 1 1 19 PRO CD C 1.476 6.961 4.016 1.00 . A A . 19 PRO CD 1 1
15 7287 1 1 19 PRO CG C 2.686 7.838 3.781 1.00 . A A . 19 PRO CG 1 1
15 7288 1 1 19 PRO HA H 3.986 5.048 4.971 1.00 . A A . 19 PRO HA 1 1
15 7289 1 1 19 PRO HB2 H 4.677 7.616 4.531 1.00 . A A . 19 PRO HB2 1 1
15 7290 1 1 19 PRO HB3 H 4.251 6.525 3.200 1.00 . A A . 19 PRO HB3 1 1
15 7291 1 1 19 PRO HD2 H 0.745 7.481 4.617 1.00 . A A . 19 PRO HD2 1 1
15 7292 1 1 19 PRO HD3 H 1.041 6.665 3.072 1.00 . A A . 19 PRO HD3 1 1
15 7293 1 1 19 PRO HG2 H 2.659 8.699 4.436 1.00 . A A . 19 PRO HG2 1 1
15 7294 1 1 19 PRO HG3 H 2.716 8.155 2.750 1.00 . A A . 19 PRO HG3 1 1
15 7295 1 1 19 PRO N N 2.008 5.774 4.745 1.00 . A A . 19 PRO N 1 1
15 7296 1 1 19 PRO O O 2.631 6.693 7.268 1.00 . A A . 19 PRO O 1 1
15 7297 1 1 20 GLY C C 5.570 5.955 9.264 1.00 . A A . 20 GLY C 1 1
15 7298 1 1 20 GLY CA C 5.184 7.078 8.317 1.00 . A A . 20 GLY CA 1 1
15 7299 1 1 20 GLY H H 5.609 6.402 6.353 1.00 . A A . 20 GLY H 1 1
15 7300 1 1 20 GLY HA2 H 6.001 7.781 8.261 1.00 . A A . 20 GLY HA2 1 1
15 7301 1 1 20 GLY HA3 H 4.316 7.585 8.713 1.00 . A A . 20 GLY HA3 1 1
15 7302 1 1 20 GLY N N 4.877 6.609 6.971 1.00 . A A . 20 GLY N 1 1
15 7303 1 1 20 GLY O O 6.477 6.119 10.085 1.00 . A A . 20 GLY O 1 1
15 7304 1 1 21 LEU C C 6.190 2.724 9.375 1.00 . A A . 21 LEU C 1 1
15 7305 1 1 21 LEU CA C 5.135 3.646 9.994 1.00 . A A . 21 LEU CA 1 1
15 7306 1 1 21 LEU CB C 3.836 2.863 10.236 1.00 . A A . 21 LEU CB 1 1
15 7307 1 1 21 LEU CD1 C 1.863 4.429 10.151 1.00 . A A . 21 LEU CD1 1 1
15 7308 1 1 21 LEU CD2 C 1.936 2.597 11.854 1.00 . A A . 21 LEU CD2 1 1
15 7309 1 1 21 LEU CG C 2.762 3.594 11.054 1.00 . A A . 21 LEU CG 1 1
15 7310 1 1 21 LEU H H 4.173 4.759 8.466 1.00 . A A . 21 LEU H 1 1
15 7311 1 1 21 LEU HA H 5.506 4.005 10.943 1.00 . A A . 21 LEU HA 1 1
15 7312 1 1 21 LEU HB2 H 3.413 2.609 9.275 1.00 . A A . 21 LEU HB2 1 1
15 7313 1 1 21 LEU HB3 H 4.085 1.948 10.751 1.00 . A A . 21 LEU HB3 1 1
15 7314 1 1 21 LEU HD11 H 1.377 3.786 9.432 1.00 . A A . 21 LEU HD11 1 1
15 7315 1 1 21 LEU HD12 H 2.460 5.164 9.631 1.00 . A A . 21 LEU HD12 1 1
15 7316 1 1 21 LEU HD13 H 1.117 4.930 10.750 1.00 . A A . 21 LEU HD13 1 1
15 7317 1 1 21 LEU HD21 H 1.174 3.125 12.408 1.00 . A A . 21 LEU HD21 1 1
15 7318 1 1 21 LEU HD22 H 2.579 2.066 12.541 1.00 . A A . 21 LEU HD22 1 1
15 7319 1 1 21 LEU HD23 H 1.470 1.894 11.180 1.00 . A A . 21 LEU HD23 1 1
15 7320 1 1 21 LEU HG H 3.246 4.263 11.752 1.00 . A A . 21 LEU HG 1 1
15 7321 1 1 21 LEU N N 4.878 4.815 9.145 1.00 . A A . 21 LEU N 1 1
15 7322 1 1 21 LEU O O 7.023 2.160 10.092 1.00 . A A . 21 LEU O 1 1
15 7323 1 1 22 GLY C C 6.402 0.681 6.487 1.00 . A A . 22 GLY C 1 1
15 7324 1 1 22 GLY CA C 7.090 1.731 7.337 1.00 . A A . 22 GLY CA 1 1
15 7325 1 1 22 GLY H H 5.454 3.060 7.540 1.00 . A A . 22 GLY H 1 1
15 7326 1 1 22 GLY HA2 H 7.705 2.349 6.699 1.00 . A A . 22 GLY HA2 1 1
15 7327 1 1 22 GLY HA3 H 7.723 1.236 8.058 1.00 . A A . 22 GLY HA3 1 1
15 7328 1 1 22 GLY N N 6.143 2.580 8.045 1.00 . A A . 22 GLY N 1 1
15 7329 1 1 22 GLY O O 6.708 -0.511 6.598 1.00 . A A . 22 GLY O 1 1
15 7330 1 1 23 LEU C C 5.043 0.520 3.291 1.00 . A A . 23 LEU C 1 1
15 7331 1 1 23 LEU CA C 4.722 0.237 4.755 1.00 . A A . 23 LEU CA 1 1
15 7332 1 1 23 LEU CB C 3.210 0.385 4.996 1.00 . A A . 23 LEU CB 1 1
15 7333 1 1 23 LEU CD1 C 1.370 0.732 6.666 1.00 . A A . 23 LEU CD1 1 1
15 7334 1 1 23 LEU CD2 C 2.622 -1.423 6.657 1.00 . A A . 23 LEU CD2 1 1
15 7335 1 1 23 LEU CG C 2.720 0.079 6.421 1.00 . A A . 23 LEU CG 1 1
15 7336 1 1 23 LEU H H 5.292 2.094 5.602 1.00 . A A . 23 LEU H 1 1
15 7337 1 1 23 LEU HA H 5.016 -0.776 4.984 1.00 . A A . 23 LEU HA 1 1
15 7338 1 1 23 LEU HB2 H 2.932 1.401 4.757 1.00 . A A . 23 LEU HB2 1 1
15 7339 1 1 23 LEU HB3 H 2.696 -0.277 4.315 1.00 . A A . 23 LEU HB3 1 1
15 7340 1 1 23 LEU HD11 H 1.454 1.800 6.526 1.00 . A A . 23 LEU HD11 1 1
15 7341 1 1 23 LEU HD12 H 1.048 0.526 7.677 1.00 . A A . 23 LEU HD12 1 1
15 7342 1 1 23 LEU HD13 H 0.646 0.334 5.970 1.00 . A A . 23 LEU HD13 1 1
15 7343 1 1 23 LEU HD21 H 2.388 -1.609 7.694 1.00 . A A . 23 LEU HD21 1 1
15 7344 1 1 23 LEU HD22 H 3.565 -1.889 6.411 1.00 . A A . 23 LEU HD22 1 1
15 7345 1 1 23 LEU HD23 H 1.843 -1.833 6.032 1.00 . A A . 23 LEU HD23 1 1
15 7346 1 1 23 LEU HG H 3.423 0.487 7.133 1.00 . A A . 23 LEU HG 1 1
15 7347 1 1 23 LEU N N 5.475 1.132 5.636 1.00 . A A . 23 LEU N 1 1
15 7348 1 1 23 LEU O O 5.331 1.663 2.922 1.00 . A A . 23 LEU O 1 1
15 7349 1 1 24 THR C C 4.285 -1.241 0.198 1.00 . A A . 24 THR C 1 1
15 7350 1 1 24 THR CA C 5.274 -0.416 1.034 1.00 . A A . 24 THR CA 1 1
15 7351 1 1 24 THR CB C 6.745 -0.826 0.705 1.00 . A A . 24 THR CB 1 1
15 7352 1 1 24 THR CG2 C 7.065 -2.267 1.123 1.00 . A A . 24 THR CG2 1 1
15 7353 1 1 24 THR H H 4.751 -1.409 2.834 1.00 . A A . 24 THR H 1 1
15 7354 1 1 24 THR HA H 5.154 0.625 0.767 1.00 . A A . 24 THR HA 1 1
15 7355 1 1 24 THR HB H 7.405 -0.164 1.250 1.00 . A A . 24 THR HB 1 1
15 7356 1 1 24 THR HG1 H 6.172 -0.615 -1.172 1.00 . A A . 24 THR HG1 1 1
15 7357 1 1 24 THR HG21 H 6.380 -2.944 0.634 1.00 . A A . 24 THR HG21 1 1
15 7358 1 1 24 THR HG22 H 6.962 -2.363 2.194 1.00 . A A . 24 THR HG22 1 1
15 7359 1 1 24 THR HG23 H 8.077 -2.510 0.835 1.00 . A A . 24 THR HG23 1 1
15 7360 1 1 24 THR N N 4.988 -0.531 2.467 1.00 . A A . 24 THR N 1 1
15 7361 1 1 24 THR O O 3.755 -2.252 0.670 1.00 . A A . 24 THR O 1 1
15 7362 1 1 24 THR OG1 O 7.004 -0.671 -0.697 1.00 . A A . 24 THR OG1 1 1
15 7363 1 1 25 CYS C C 3.929 -2.373 -2.918 1.00 . A A . 25 CYS C 1 1
15 7364 1 1 25 CYS CA C 3.146 -1.467 -1.967 1.00 . A A . 25 CYS CA 1 1
15 7365 1 1 25 CYS CB C 2.343 -0.436 -2.767 1.00 . A A . 25 CYS CB 1 1
15 7366 1 1 25 CYS H H 4.500 0.027 -1.339 1.00 . A A . 25 CYS H 1 1
15 7367 1 1 25 CYS HA H 2.466 -2.072 -1.387 1.00 . A A . 25 CYS HA 1 1
15 7368 1 1 25 CYS HB2 H 3.009 0.345 -3.102 1.00 . A A . 25 CYS HB2 1 1
15 7369 1 1 25 CYS HB3 H 1.908 -0.921 -3.625 1.00 . A A . 25 CYS HB3 1 1
15 7370 1 1 25 CYS N N 4.051 -0.790 -1.040 1.00 . A A . 25 CYS N 1 1
15 7371 1 1 25 CYS O O 4.824 -1.909 -3.634 1.00 . A A . 25 CYS O 1 1
15 7372 1 1 25 CYS SG S 0.993 0.359 -1.832 1.00 . A A . 25 CYS SG 1 1
15 7373 1 1 26 ILE C C 3.219 -5.453 -4.580 1.00 . A A . 26 ILE C 1 1
15 7374 1 1 26 ILE CA C 4.261 -4.653 -3.766 1.00 . A A . 26 ILE CA 1 1
15 7375 1 1 26 ILE CB C 5.162 -5.622 -2.931 1.00 . A A . 26 ILE CB 1 1
15 7376 1 1 26 ILE CD1 C 6.528 -5.461 -0.763 1.00 . A A . 26 ILE CD1 1 1
15 7377 1 1 26 ILE CG1 C 6.181 -4.824 -2.096 1.00 . A A . 26 ILE CG1 1 1
15 7378 1 1 26 ILE CG2 C 5.898 -6.618 -3.836 1.00 . A A . 26 ILE CG2 1 1
15 7379 1 1 26 ILE H H 2.876 -3.967 -2.311 1.00 . A A . 26 ILE H 1 1
15 7380 1 1 26 ILE HA H 4.894 -4.107 -4.449 1.00 . A A . 26 ILE HA 1 1
15 7381 1 1 26 ILE HB H 4.525 -6.184 -2.265 1.00 . A A . 26 ILE HB 1 1
15 7382 1 1 26 ILE HD11 H 6.872 -6.472 -0.927 1.00 . A A . 26 ILE HD11 1 1
15 7383 1 1 26 ILE HD12 H 5.653 -5.477 -0.134 1.00 . A A . 26 ILE HD12 1 1
15 7384 1 1 26 ILE HD13 H 7.308 -4.889 -0.283 1.00 . A A . 26 ILE HD13 1 1
15 7385 1 1 26 ILE HG12 H 7.095 -4.724 -2.660 1.00 . A A . 26 ILE HG12 1 1
15 7386 1 1 26 ILE HG13 H 5.779 -3.841 -1.898 1.00 . A A . 26 ILE HG13 1 1
15 7387 1 1 26 ILE HG21 H 6.487 -7.288 -3.227 1.00 . A A . 26 ILE HG21 1 1
15 7388 1 1 26 ILE HG22 H 6.547 -6.080 -4.511 1.00 . A A . 26 ILE HG22 1 1
15 7389 1 1 26 ILE HG23 H 5.178 -7.187 -4.405 1.00 . A A . 26 ILE HG23 1 1
15 7390 1 1 26 ILE N N 3.592 -3.667 -2.909 1.00 . A A . 26 ILE N 1 1
15 7391 1 1 26 ILE O O 2.328 -6.067 -3.989 1.00 . A A . 26 ILE O 1 1
15 7392 1 1 27 PRO C C 4.114 -3.244 -6.805 1.00 . A A . 27 PRO C 1 1
15 7393 1 1 27 PRO CA C 4.362 -4.754 -6.725 1.00 . A A . 27 PRO CA 1 1
15 7394 1 1 27 PRO CB C 4.278 -5.379 -8.130 1.00 . A A . 27 PRO CB 1 1
15 7395 1 1 27 PRO CD C 2.393 -6.168 -6.855 1.00 . A A . 27 PRO CD 1 1
15 7396 1 1 27 PRO CG C 3.242 -6.456 -8.060 1.00 . A A . 27 PRO CG 1 1
15 7397 1 1 27 PRO HA H 5.345 -4.932 -6.312 1.00 . A A . 27 PRO HA 1 1
15 7398 1 1 27 PRO HB2 H 3.994 -4.618 -8.846 1.00 . A A . 27 PRO HB2 1 1
15 7399 1 1 27 PRO HB3 H 5.233 -5.803 -8.402 1.00 . A A . 27 PRO HB3 1 1
15 7400 1 1 27 PRO HD2 H 1.560 -5.537 -7.126 1.00 . A A . 27 PRO HD2 1 1
15 7401 1 1 27 PRO HD3 H 2.043 -7.087 -6.408 1.00 . A A . 27 PRO HD3 1 1
15 7402 1 1 27 PRO HG2 H 2.636 -6.433 -8.957 1.00 . A A . 27 PRO HG2 1 1
15 7403 1 1 27 PRO HG3 H 3.717 -7.419 -7.952 1.00 . A A . 27 PRO HG3 1 1
15 7404 1 1 27 PRO N N 3.317 -5.462 -5.951 1.00 . A A . 27 PRO N 1 1
15 7405 1 1 27 PRO O O 5.052 -2.450 -6.689 1.00 . A A . 27 PRO O 1 1
15 7406 1 1 28 GLY C C 2.533 -0.924 -8.518 1.00 . A A . 28 GLY C 1 1
15 7407 1 1 28 GLY CA C 2.469 -1.460 -7.098 1.00 . A A . 28 GLY CA 1 1
15 7408 1 1 28 GLY H H 2.147 -3.553 -7.092 1.00 . A A . 28 GLY H 1 1
15 7409 1 1 28 GLY HA2 H 1.461 -1.342 -6.727 1.00 . A A . 28 GLY HA2 1 1
15 7410 1 1 28 GLY HA3 H 3.138 -0.881 -6.477 1.00 . A A . 28 GLY HA3 1 1
15 7411 1 1 28 GLY N N 2.841 -2.865 -7.004 1.00 . A A . 28 GLY N 1 1
15 7412 1 1 28 GLY O O 2.858 0.248 -8.724 1.00 . A A . 28 GLY O 1 1
15 7413 1 1 29 ASN C C 1.134 -2.119 -11.707 1.00 . A A . 29 ASN C 1 1
15 7414 1 1 29 ASN CA C 2.254 -1.404 -10.916 1.00 . A A . 29 ASN CA 1 1
15 7415 1 1 29 ASN CB C 3.641 -1.660 -11.554 1.00 . A A . 29 ASN CB 1 1
15 7416 1 1 29 ASN CG C 4.226 -3.032 -11.238 1.00 . A A . 29 ASN CG 1 1
15 7417 1 1 29 ASN H H 2.004 -2.716 -9.263 1.00 . A A . 29 ASN H 1 1
15 7418 1 1 29 ASN HA H 2.063 -0.343 -10.951 1.00 . A A . 29 ASN HA 1 1
15 7419 1 1 29 ASN HB2 H 3.553 -1.574 -12.626 1.00 . A A . 29 ASN HB2 1 1
15 7420 1 1 29 ASN HB3 H 4.326 -0.906 -11.198 1.00 . A A . 29 ASN HB3 1 1
15 7421 1 1 29 ASN HD21 H 3.444 -3.781 -12.905 1.00 . A A . 29 ASN HD21 1 1
15 7422 1 1 29 ASN HD22 H 4.345 -4.890 -11.934 1.00 . A A . 29 ASN HD22 1 1
15 7423 1 1 29 ASN N N 2.237 -1.791 -9.500 1.00 . A A . 29 ASN N 1 1
15 7424 1 1 29 ASN ND2 N 3.980 -3.999 -12.114 1.00 . A A . 29 ASN ND2 1 1
15 7425 1 1 29 ASN O O 1.394 -3.123 -12.383 1.00 . A A . 29 ASN O 1 1
15 7426 1 1 29 ASN OD1 O 4.895 -3.213 -10.221 1.00 . A A . 29 ASN OD1 1 1
15 7427 1 1 30 PRO C C -0.963 -0.819 -9.376 1.00 . A A . 30 PRO C 1 1
15 7428 1 1 30 PRO CA C -0.549 -0.464 -10.816 1.00 . A A . 30 PRO CA 1 1
15 7429 1 1 30 PRO CB C -1.747 0.079 -11.602 1.00 . A A . 30 PRO CB 1 1
15 7430 1 1 30 PRO CD C -1.301 -2.195 -12.360 1.00 . A A . 30 PRO CD 1 1
15 7431 1 1 30 PRO CG C -2.340 -1.092 -12.333 1.00 . A A . 30 PRO CG 1 1
15 7432 1 1 30 PRO HA H 0.228 0.285 -10.787 1.00 . A A . 30 PRO HA 1 1
15 7433 1 1 30 PRO HB2 H -2.465 0.511 -10.916 1.00 . A A . 30 PRO HB2 1 1
15 7434 1 1 30 PRO HB3 H -1.415 0.825 -12.308 1.00 . A A . 30 PRO HB3 1 1
15 7435 1 1 30 PRO HD2 H -1.676 -3.077 -11.863 1.00 . A A . 30 PRO HD2 1 1
15 7436 1 1 30 PRO HD3 H -1.026 -2.428 -13.379 1.00 . A A . 30 PRO HD3 1 1
15 7437 1 1 30 PRO HG2 H -3.228 -1.429 -11.814 1.00 . A A . 30 PRO HG2 1 1
15 7438 1 1 30 PRO HG3 H -2.590 -0.802 -13.342 1.00 . A A . 30 PRO HG3 1 1
15 7439 1 1 30 PRO N N -0.145 -1.634 -11.623 1.00 . A A . 30 PRO N 1 1
15 7440 1 1 30 PRO O O -0.864 0.016 -8.469 1.00 . A A . 30 PRO O 1 1
15 7441 1 1 31 ASP C C -0.743 -3.218 -7.099 1.00 . A A . 31 ASP C 1 1
15 7442 1 1 31 ASP CA C -1.879 -2.549 -7.879 1.00 . A A . 31 ASP CA 1 1
15 7443 1 1 31 ASP CB C -3.071 -3.517 -8.037 1.00 . A A . 31 ASP CB 1 1
15 7444 1 1 31 ASP CG C -2.819 -4.652 -9.024 1.00 . A A . 31 ASP CG 1 1
15 7445 1 1 31 ASP H H -1.480 -2.665 -9.959 1.00 . A A . 31 ASP H 1 1
15 7446 1 1 31 ASP HA H -2.210 -1.691 -7.317 1.00 . A A . 31 ASP HA 1 1
15 7447 1 1 31 ASP HB2 H -3.295 -3.953 -7.076 1.00 . A A . 31 ASP HB2 1 1
15 7448 1 1 31 ASP HB3 H -3.931 -2.957 -8.376 1.00 . A A . 31 ASP HB3 1 1
15 7449 1 1 31 ASP N N -1.431 -2.060 -9.189 1.00 . A A . 31 ASP N 1 1
15 7450 1 1 31 ASP O O 0.216 -3.728 -7.690 1.00 . A A . 31 ASP O 1 1
15 7451 1 1 31 ASP OD1 O -2.322 -5.714 -8.593 1.00 . A A . 31 ASP OD1 1 1
15 7452 1 1 31 ASP OD2 O -3.121 -4.474 -10.223 1.00 . A A . 31 ASP OD2 1 1
15 7453 1 1 32 GLY C C -0.430 -4.183 -3.543 1.00 . A A . 32 GLY C 1 1
15 7454 1 1 32 GLY CA C 0.130 -3.803 -4.899 1.00 . A A . 32 GLY CA 1 1
15 7455 1 1 32 GLY H H -1.646 -2.751 -5.370 1.00 . A A . 32 GLY H 1 1
15 7456 1 1 32 GLY HA2 H 0.513 -4.690 -5.376 1.00 . A A . 32 GLY HA2 1 1
15 7457 1 1 32 GLY HA3 H 0.942 -3.104 -4.758 1.00 . A A . 32 GLY HA3 1 1
15 7458 1 1 32 GLY N N -0.867 -3.196 -5.767 1.00 . A A . 32 GLY N 1 1
15 7459 1 1 32 GLY O O -1.643 -4.114 -3.323 1.00 . A A . 32 GLY O 1 1
15 7460 1 1 33 THR C C 0.916 -4.220 -0.266 1.00 . A A . 33 THR C 1 1
15 7461 1 1 33 THR CA C 0.079 -4.991 -1.286 1.00 . A A . 33 THR CA 1 1
15 7462 1 1 33 THR CB C 0.259 -6.513 -1.056 1.00 . A A . 33 THR CB 1 1
15 7463 1 1 33 THR CG2 C -0.722 -7.035 -0.010 1.00 . A A . 33 THR CG2 1 1
15 7464 1 1 33 THR H H 1.406 -4.645 -2.899 1.00 . A A . 33 THR H 1 1
15 7465 1 1 33 THR HA H -0.963 -4.742 -1.145 1.00 . A A . 33 THR HA 1 1
15 7466 1 1 33 THR HB H 1.264 -6.692 -0.705 1.00 . A A . 33 THR HB 1 1
15 7467 1 1 33 THR HG1 H -0.246 -6.622 -2.962 1.00 . A A . 33 THR HG1 1 1
15 7468 1 1 33 THR HG21 H -0.576 -8.096 0.123 1.00 . A A . 33 THR HG21 1 1
15 7469 1 1 33 THR HG22 H -1.734 -6.849 -0.340 1.00 . A A . 33 THR HG22 1 1
15 7470 1 1 33 THR HG23 H -0.551 -6.528 0.928 1.00 . A A . 33 THR HG23 1 1
15 7471 1 1 33 THR N N 0.461 -4.598 -2.642 1.00 . A A . 33 THR N 1 1
15 7472 1 1 33 THR O O 2.090 -3.929 -0.515 1.00 . A A . 33 THR O 1 1
15 7473 1 1 33 THR OG1 O 0.057 -7.229 -2.283 1.00 . A A . 33 THR OG1 1 1
15 7474 1 1 34 CYS C C 1.686 -4.086 2.926 1.00 . A A . 34 CYS C 1 1
15 7475 1 1 34 CYS CA C 0.986 -3.152 1.938 1.00 . A A . 34 CYS CA 1 1
15 7476 1 1 34 CYS CB C 0.000 -2.243 2.675 1.00 . A A . 34 CYS CB 1 1
15 7477 1 1 34 CYS H H -0.633 -4.165 1.009 1.00 . A A . 34 CYS H 1 1
15 7478 1 1 34 CYS HA H 1.735 -2.535 1.466 1.00 . A A . 34 CYS HA 1 1
15 7479 1 1 34 CYS HB2 H -0.891 -2.805 2.909 1.00 . A A . 34 CYS HB2 1 1
15 7480 1 1 34 CYS HB3 H 0.455 -1.902 3.594 1.00 . A A . 34 CYS HB3 1 1
15 7481 1 1 34 CYS N N 0.303 -3.897 0.878 1.00 . A A . 34 CYS N 1 1
15 7482 1 1 34 CYS O O 1.036 -4.850 3.654 1.00 . A A . 34 CYS O 1 1
15 7483 1 1 34 CYS SG S -0.507 -0.771 1.729 1.00 . A A . 34 CYS SG 1 1
15 7484 1 1 35 TYR C C 4.771 -3.925 4.648 1.00 . A A . 35 TYR C 1 1
15 7485 1 1 35 TYR CA C 3.858 -4.822 3.812 1.00 . A A . 35 TYR CA 1 1
15 7486 1 1 35 TYR CB C 4.700 -5.820 3.004 1.00 . A A . 35 TYR CB 1 1
15 7487 1 1 35 TYR CD1 C 3.708 -8.093 3.517 1.00 . A A . 35 TYR CD1 1 1
15 7488 1 1 35 TYR CD2 C 3.515 -7.259 1.290 1.00 . A A . 35 TYR CD2 1 1
15 7489 1 1 35 TYR CE1 C 3.039 -9.244 3.148 1.00 . A A . 35 TYR CE1 1 1
15 7490 1 1 35 TYR CE2 C 2.846 -8.409 0.915 1.00 . A A . 35 TYR CE2 1 1
15 7491 1 1 35 TYR CG C 3.958 -7.079 2.596 1.00 . A A . 35 TYR CG 1 1
15 7492 1 1 35 TYR CZ C 2.610 -9.397 1.847 1.00 . A A . 35 TYR CZ 1 1
15 7493 1 1 35 TYR H H 3.458 -3.396 2.301 1.00 . A A . 35 TYR H 1 1
15 7494 1 1 35 TYR HA H 3.205 -5.369 4.477 1.00 . A A . 35 TYR HA 1 1
15 7495 1 1 35 TYR HB2 H 5.045 -5.337 2.103 1.00 . A A . 35 TYR HB2 1 1
15 7496 1 1 35 TYR HB3 H 5.555 -6.116 3.594 1.00 . A A . 35 TYR HB3 1 1
15 7497 1 1 35 TYR HD1 H 4.044 -7.971 4.536 1.00 . A A . 35 TYR HD1 1 1
15 7498 1 1 35 TYR HD2 H 3.700 -6.484 0.560 1.00 . A A . 35 TYR HD2 1 1
15 7499 1 1 35 TYR HE1 H 2.854 -10.019 3.878 1.00 . A A . 35 TYR HE1 1 1
15 7500 1 1 35 TYR HE2 H 2.511 -8.531 -0.104 1.00 . A A . 35 TYR HE2 1 1
15 7501 1 1 35 TYR HH H 1.284 -10.759 2.138 1.00 . A A . 35 TYR HH 1 1
15 7502 1 1 35 TYR N N 3.021 -4.015 2.925 1.00 . A A . 35 TYR N 1 1
15 7503 1 1 35 TYR O O 5.056 -2.787 4.260 1.00 . A A . 35 TYR O 1 1
15 7504 1 1 35 TYR OH O 1.945 -10.543 1.476 1.00 . A A . 35 TYR OH 1 1
15 7505 1 1 36 TYR C C 7.577 -4.003 6.402 1.00 . A A . 36 TYR C 1 1
15 7506 1 1 36 TYR CA C 6.106 -3.704 6.698 1.00 . A A . 36 TYR CA 1 1
15 7507 1 1 36 TYR CB C 5.775 -4.054 8.155 1.00 . A A . 36 TYR CB 1 1
15 7508 1 1 36 TYR CD1 C 5.381 -1.914 9.446 1.00 . A A . 36 TYR CD1 1 1
15 7509 1 1 36 TYR CD2 C 7.419 -3.095 9.819 1.00 . A A . 36 TYR CD2 1 1
15 7510 1 1 36 TYR CE1 C 5.766 -0.954 10.362 1.00 . A A . 36 TYR CE1 1 1
15 7511 1 1 36 TYR CE2 C 7.810 -2.139 10.737 1.00 . A A . 36 TYR CE2 1 1
15 7512 1 1 36 TYR CG C 6.200 -3.000 9.159 1.00 . A A . 36 TYR CG 1 1
15 7513 1 1 36 TYR CZ C 6.980 -1.071 11.005 1.00 . A A . 36 TYR CZ 1 1
15 7514 1 1 36 TYR H H 4.963 -5.361 6.034 1.00 . A A . 36 TYR H 1 1
15 7515 1 1 36 TYR HA H 5.927 -2.651 6.541 1.00 . A A . 36 TYR HA 1 1
15 7516 1 1 36 TYR HB2 H 4.708 -4.187 8.250 1.00 . A A . 36 TYR HB2 1 1
15 7517 1 1 36 TYR HB3 H 6.271 -4.978 8.414 1.00 . A A . 36 TYR HB3 1 1
15 7518 1 1 36 TYR HD1 H 4.431 -1.824 8.941 1.00 . A A . 36 TYR HD1 1 1
15 7519 1 1 36 TYR HD2 H 8.066 -3.933 9.607 1.00 . A A . 36 TYR HD2 1 1
15 7520 1 1 36 TYR HE1 H 5.117 -0.118 10.572 1.00 . A A . 36 TYR HE1 1 1
15 7521 1 1 36 TYR HE2 H 8.761 -2.231 11.240 1.00 . A A . 36 TYR HE2 1 1
15 7522 1 1 36 TYR HH H 8.283 0.124 11.762 1.00 . A A . 36 TYR HH 1 1
15 7523 1 1 36 TYR N N 5.227 -4.448 5.793 1.00 . A A . 36 TYR N 1 1
15 7524 1 1 36 TYR O O 7.965 -5.166 6.255 1.00 . A A . 36 TYR O 1 1
15 7525 1 1 36 TYR OH O 7.366 -0.116 11.918 1.00 . A A . 36 TYR OH 1 1
15 7526 1 1 37 LEU C C 10.624 -2.962 7.337 1.00 . A A . 37 LEU C 1 1
15 7527 1 1 37 LEU CA C 9.813 -3.057 6.044 1.00 . A A . 37 LEU CA 1 1
15 7528 1 1 37 LEU CB C 10.265 -1.974 5.051 1.00 . A A . 37 LEU CB 1 1
15 7529 1 1 37 LEU CD1 C 9.722 -0.818 2.895 1.00 . A A . 37 LEU CD1 1 1
15 7530 1 1 37 LEU CD2 C 10.729 -3.103 2.847 1.00 . A A . 37 LEU CD2 1 1
15 7531 1 1 37 LEU CG C 9.796 -2.162 3.603 1.00 . A A . 37 LEU CG 1 1
15 7532 1 1 37 LEU H H 7.996 -2.044 6.443 1.00 . A A . 37 LEU H 1 1
15 7533 1 1 37 LEU HA H 9.983 -4.028 5.602 1.00 . A A . 37 LEU HA 1 1
15 7534 1 1 37 LEU HB2 H 9.895 -1.021 5.402 1.00 . A A . 37 LEU HB2 1 1
15 7535 1 1 37 LEU HB3 H 11.344 -1.942 5.054 1.00 . A A . 37 LEU HB3 1 1
15 7536 1 1 37 LEU HD11 H 9.508 -0.974 1.848 1.00 . A A . 37 LEU HD11 1 1
15 7537 1 1 37 LEU HD12 H 10.666 -0.305 2.997 1.00 . A A . 37 LEU HD12 1 1
15 7538 1 1 37 LEU HD13 H 8.938 -0.221 3.338 1.00 . A A . 37 LEU HD13 1 1
15 7539 1 1 37 LEU HD21 H 11.727 -2.689 2.836 1.00 . A A . 37 LEU HD21 1 1
15 7540 1 1 37 LEU HD22 H 10.377 -3.220 1.832 1.00 . A A . 37 LEU HD22 1 1
15 7541 1 1 37 LEU HD23 H 10.744 -4.066 3.336 1.00 . A A . 37 LEU HD23 1 1
15 7542 1 1 37 LEU HG H 8.807 -2.596 3.604 1.00 . A A . 37 LEU HG 1 1
15 7543 1 1 37 LEU N N 8.381 -2.937 6.317 1.00 . A A . 37 LEU N 1 1
15 7544 1 1 37 LEU O O 10.537 -1.917 8.020 1.00 . A A . 37 LEU O 1 1
15 7545 1 1 37 LEU OXT O 11.340 -3.934 7.656 1.00 . A A . 37 LEU OXT 1 1
16 7546 1 1 1 PCA C C -9.258 7.046 2.802 1.00 . A A . 1 PCA C 1 1
16 7547 1 1 1 PCA CA C -9.930 6.676 4.122 1.00 . A A . 1 PCA CA 1 1
16 7548 1 1 1 PCA CB C -10.279 5.171 4.170 1.00 . A A . 1 PCA CB 1 1
16 7549 1 1 1 PCA CD C -12.286 6.391 4.360 1.00 . A A . 1 PCA CD 1 1
16 7550 1 1 1 PCA CG C -11.713 4.972 4.313 1.00 . A A . 1 PCA CG 1 1
16 7551 1 1 1 PCA HA H -9.317 6.960 4.964 1.00 . A A . 1 PCA HA 1 1
16 7552 1 1 1 PCA HB2 H -10.250 4.750 5.054 1.00 . A A . 1 PCA HB2 1 1
16 7553 1 1 1 PCA HB3 H -9.634 4.623 3.361 1.00 . A A . 1 PCA HB3 1 1
16 7554 1 1 1 PCA HG2 H -12.104 4.444 3.456 1.00 . A A . 1 PCA HG2 1 1
16 7555 1 1 1 PCA HG3 H -11.946 4.447 5.232 1.00 . A A . 1 PCA HG3 1 1
16 7556 1 1 1 PCA N N -11.260 7.274 4.250 1.00 . A A . 1 PCA N 1 1
16 7557 1 1 1 PCA O O -9.927 7.179 1.773 1.00 . A A . 1 PCA O 1 1
16 7558 1 1 1 PCA OE O -13.481 6.661 4.477 1.00 . A A . 1 PCA OE 1 1
16 7559 1 1 2 GLY C C -6.085 6.545 1.343 1.00 . A A . 2 GLY C 1 1
16 7560 1 1 2 GLY CA C -7.165 7.561 1.663 1.00 . A A . 2 GLY CA 1 1
16 7561 1 1 2 GLY H H -7.469 7.085 3.704 1.00 . A A . 2 GLY H 1 1
16 7562 1 1 2 GLY HA2 H -7.838 7.631 0.821 1.00 . A A . 2 GLY HA2 1 1
16 7563 1 1 2 GLY HA3 H -6.703 8.524 1.821 1.00 . A A . 2 GLY HA3 1 1
16 7564 1 1 2 GLY N N -7.932 7.207 2.850 1.00 . A A . 2 GLY N 1 1
16 7565 1 1 2 GLY O O -5.989 6.074 0.205 1.00 . A A . 2 GLY O 1 1
16 7566 1 1 3 CYS C C -4.600 3.863 2.700 1.00 . A A . 3 CYS C 1 1
16 7567 1 1 3 CYS CA C -4.185 5.245 2.194 1.00 . A A . 3 CYS CA 1 1
16 7568 1 1 3 CYS CB C -2.938 5.730 2.940 1.00 . A A . 3 CYS CB 1 1
16 7569 1 1 3 CYS H H -5.413 6.628 3.228 1.00 . A A . 3 CYS H 1 1
16 7570 1 1 3 CYS HA H -3.957 5.175 1.141 1.00 . A A . 3 CYS HA 1 1
16 7571 1 1 3 CYS HB2 H -2.140 5.020 2.785 1.00 . A A . 3 CYS HB2 1 1
16 7572 1 1 3 CYS HB3 H -2.641 6.689 2.542 1.00 . A A . 3 CYS HB3 1 1
16 7573 1 1 3 CYS N N -5.273 6.211 2.352 1.00 . A A . 3 CYS N 1 1
16 7574 1 1 3 CYS O O -5.517 3.746 3.520 1.00 . A A . 3 CYS O 1 1
16 7575 1 1 3 CYS SG S -3.166 5.922 4.738 1.00 . A A . 3 CYS SG 1 1
16 7576 1 1 4 ALA C C -3.370 0.988 3.783 1.00 . A A . 4 ALA C 1 1
16 7577 1 1 4 ALA CA C -4.211 1.441 2.595 1.00 . A A . 4 ALA CA 1 1
16 7578 1 1 4 ALA CB C -3.982 0.498 1.426 1.00 . A A . 4 ALA CB 1 1
16 7579 1 1 4 ALA H H -3.199 2.986 1.555 1.00 . A A . 4 ALA H 1 1
16 7580 1 1 4 ALA HA H -5.254 1.390 2.868 1.00 . A A . 4 ALA HA 1 1
16 7581 1 1 4 ALA HB1 H -2.976 0.105 1.477 1.00 . A A . 4 ALA HB1 1 1
16 7582 1 1 4 ALA HB2 H -4.115 1.033 0.498 1.00 . A A . 4 ALA HB2 1 1
16 7583 1 1 4 ALA HB3 H -4.688 -0.318 1.477 1.00 . A A . 4 ALA HB3 1 1
16 7584 1 1 4 ALA N N -3.916 2.820 2.206 1.00 . A A . 4 ALA N 1 1
16 7585 1 1 4 ALA O O -2.220 1.414 3.946 1.00 . A A . 4 ALA O 1 1
16 7586 1 1 5 PHE C C -2.512 -1.704 5.404 1.00 . A A . 5 PHE C 1 1
16 7587 1 1 5 PHE CA C -3.310 -0.447 5.788 1.00 . A A . 5 PHE CA 1 1
16 7588 1 1 5 PHE CB C -4.354 -0.787 6.872 1.00 . A A . 5 PHE CB 1 1
16 7589 1 1 5 PHE CD1 C -5.385 1.328 7.757 1.00 . A A . 5 PHE CD1 1 1
16 7590 1 1 5 PHE CD2 C -6.642 0.000 6.227 1.00 . A A . 5 PHE CD2 1 1
16 7591 1 1 5 PHE CE1 C -6.421 2.238 7.820 1.00 . A A . 5 PHE CE1 1 1
16 7592 1 1 5 PHE CE2 C -7.678 0.906 6.283 1.00 . A A . 5 PHE CE2 1 1
16 7593 1 1 5 PHE CG C -5.485 0.199 6.961 1.00 . A A . 5 PHE CG 1 1
16 7594 1 1 5 PHE CZ C -7.568 2.026 7.080 1.00 . A A . 5 PHE CZ 1 1
16 7595 1 1 5 PHE H H -4.906 -0.126 4.428 1.00 . A A . 5 PHE H 1 1
16 7596 1 1 5 PHE HA H -2.628 0.295 6.175 1.00 . A A . 5 PHE HA 1 1
16 7597 1 1 5 PHE HB2 H -4.778 -1.757 6.660 1.00 . A A . 5 PHE HB2 1 1
16 7598 1 1 5 PHE HB3 H -3.863 -0.819 7.834 1.00 . A A . 5 PHE HB3 1 1
16 7599 1 1 5 PHE HD1 H -4.487 1.493 8.334 1.00 . A A . 5 PHE HD1 1 1
16 7600 1 1 5 PHE HD2 H -6.729 -0.878 5.604 1.00 . A A . 5 PHE HD2 1 1
16 7601 1 1 5 PHE HE1 H -6.334 3.115 8.444 1.00 . A A . 5 PHE HE1 1 1
16 7602 1 1 5 PHE HE2 H -8.576 0.740 5.706 1.00 . A A . 5 PHE HE2 1 1
16 7603 1 1 5 PHE HZ H -8.374 2.735 7.121 1.00 . A A . 5 PHE HZ 1 1
16 7604 1 1 5 PHE N N -3.971 0.121 4.606 1.00 . A A . 5 PHE N 1 1
16 7605 1 1 5 PHE O O -2.537 -2.130 4.247 1.00 . A A . 5 PHE O 1 1
16 7606 1 1 6 GLU C C -1.862 -4.751 6.015 1.00 . A A . 6 GLU C 1 1
16 7607 1 1 6 GLU CA C -0.992 -3.494 6.171 1.00 . A A . 6 GLU CA 1 1
16 7608 1 1 6 GLU CB C -0.021 -3.675 7.348 1.00 . A A . 6 GLU CB 1 1
16 7609 1 1 6 GLU CD C 2.068 -4.776 8.260 1.00 . A A . 6 GLU CD 1 1
16 7610 1 1 6 GLU CG C 1.169 -4.586 7.054 1.00 . A A . 6 GLU CG 1 1
16 7611 1 1 6 GLU H H -1.841 -1.895 7.277 1.00 . A A . 6 GLU H 1 1
16 7612 1 1 6 GLU HA H -0.422 -3.351 5.266 1.00 . A A . 6 GLU HA 1 1
16 7613 1 1 6 GLU HB2 H 0.362 -2.706 7.632 1.00 . A A . 6 GLU HB2 1 1
16 7614 1 1 6 GLU HB3 H -0.565 -4.092 8.183 1.00 . A A . 6 GLU HB3 1 1
16 7615 1 1 6 GLU HG2 H 0.797 -5.552 6.747 1.00 . A A . 6 GLU HG2 1 1
16 7616 1 1 6 GLU HG3 H 1.750 -4.154 6.253 1.00 . A A . 6 GLU HG3 1 1
16 7617 1 1 6 GLU N N -1.810 -2.290 6.384 1.00 . A A . 6 GLU N 1 1
16 7618 1 1 6 GLU O O -2.805 -4.963 6.783 1.00 . A A . 6 GLU O 1 1
16 7619 1 1 6 GLU OE1 O 2.826 -3.840 8.588 1.00 . A A . 6 GLU OE1 1 1
16 7620 1 1 6 GLU OE2 O 2.011 -5.860 8.878 1.00 . A A . 6 GLU OE2 1 1
16 7621 1 1 7 GLY C C -3.347 -6.692 3.708 1.00 . A A . 7 GLY C 1 1
16 7622 1 1 7 GLY CA C -2.250 -6.809 4.759 1.00 . A A . 7 GLY CA 1 1
16 7623 1 1 7 GLY H H -0.767 -5.324 4.432 1.00 . A A . 7 GLY H 1 1
16 7624 1 1 7 GLY HA2 H -1.545 -7.558 4.433 1.00 . A A . 7 GLY HA2 1 1
16 7625 1 1 7 GLY HA3 H -2.695 -7.138 5.687 1.00 . A A . 7 GLY HA3 1 1
16 7626 1 1 7 GLY N N -1.523 -5.568 5.010 1.00 . A A . 7 GLY N 1 1
16 7627 1 1 7 GLY O O -4.140 -7.625 3.547 1.00 . A A . 7 GLY O 1 1
16 7628 1 1 8 GLU C C -3.783 -4.802 0.658 1.00 . A A . 8 GLU C 1 1
16 7629 1 1 8 GLU CA C -4.414 -5.343 1.955 1.00 . A A . 8 GLU CA 1 1
16 7630 1 1 8 GLU CB C -5.547 -4.418 2.470 1.00 . A A . 8 GLU CB 1 1
16 7631 1 1 8 GLU CD C -6.265 -2.164 3.369 1.00 . A A . 8 GLU CD 1 1
16 7632 1 1 8 GLU CG C -5.103 -3.028 2.922 1.00 . A A . 8 GLU CG 1 1
16 7633 1 1 8 GLU H H -2.743 -4.853 3.174 1.00 . A A . 8 GLU H 1 1
16 7634 1 1 8 GLU HA H -4.843 -6.310 1.733 1.00 . A A . 8 GLU HA 1 1
16 7635 1 1 8 GLU HB2 H -6.272 -4.293 1.681 1.00 . A A . 8 GLU HB2 1 1
16 7636 1 1 8 GLU HB3 H -6.028 -4.903 3.307 1.00 . A A . 8 GLU HB3 1 1
16 7637 1 1 8 GLU HG2 H -4.413 -3.133 3.745 1.00 . A A . 8 GLU HG2 1 1
16 7638 1 1 8 GLU HG3 H -4.606 -2.541 2.096 1.00 . A A . 8 GLU HG3 1 1
16 7639 1 1 8 GLU N N -3.399 -5.558 2.995 1.00 . A A . 8 GLU N 1 1
16 7640 1 1 8 GLU O O -2.570 -4.561 0.600 1.00 . A A . 8 GLU O 1 1
16 7641 1 1 8 GLU OE1 O -6.804 -2.418 4.467 1.00 . A A . 8 GLU OE1 1 1
16 7642 1 1 8 GLU OE2 O -6.638 -1.236 2.621 1.00 . A A . 8 GLU OE2 1 1
16 7643 1 1 9 SER C C -4.205 -2.591 -1.740 1.00 . A A . 9 SER C 1 1
16 7644 1 1 9 SER CA C -4.181 -4.118 -1.679 1.00 . A A . 9 SER CA 1 1
16 7645 1 1 9 SER CB C -5.060 -4.695 -2.789 1.00 . A A . 9 SER CB 1 1
16 7646 1 1 9 SER H H -5.576 -4.811 -0.244 1.00 . A A . 9 SER H 1 1
16 7647 1 1 9 SER HA H -3.165 -4.453 -1.829 1.00 . A A . 9 SER HA 1 1
16 7648 1 1 9 SER HB2 H -6.085 -4.395 -2.627 1.00 . A A . 9 SER HB2 1 1
16 7649 1 1 9 SER HB3 H -4.723 -4.320 -3.744 1.00 . A A . 9 SER HB3 1 1
16 7650 1 1 9 SER HG H -5.883 -6.472 -2.730 1.00 . A A . 9 SER HG 1 1
16 7651 1 1 9 SER N N -4.625 -4.614 -0.373 1.00 . A A . 9 SER N 1 1
16 7652 1 1 9 SER O O -5.033 -1.947 -1.089 1.00 . A A . 9 SER O 1 1
16 7653 1 1 9 SER OG O -4.997 -6.111 -2.807 1.00 . A A . 9 SER OG 1 1
16 7654 1 1 10 CYS C C -2.826 -0.242 -4.163 1.00 . A A . 10 CYS C 1 1
16 7655 1 1 10 CYS CA C -3.156 -0.582 -2.709 1.00 . A A . 10 CYS CA 1 1
16 7656 1 1 10 CYS CB C -2.063 -0.035 -1.780 1.00 . A A . 10 CYS CB 1 1
16 7657 1 1 10 CYS H H -2.666 -2.618 -3.019 1.00 . A A . 10 CYS H 1 1
16 7658 1 1 10 CYS HA H -4.101 -0.130 -2.449 1.00 . A A . 10 CYS HA 1 1
16 7659 1 1 10 CYS HB2 H -1.810 0.972 -2.078 1.00 . A A . 10 CYS HB2 1 1
16 7660 1 1 10 CYS HB3 H -2.438 -0.019 -0.768 1.00 . A A . 10 CYS HB3 1 1
16 7661 1 1 10 CYS N N -3.283 -2.032 -2.534 1.00 . A A . 10 CYS N 1 1
16 7662 1 1 10 CYS O O -1.898 -0.815 -4.742 1.00 . A A . 10 CYS O 1 1
16 7663 1 1 10 CYS SG S -0.530 -1.026 -1.787 1.00 . A A . 10 CYS SG 1 1
16 7664 1 1 11 ASN C C -2.661 2.454 -6.173 1.00 . A A . 11 ASN C 1 1
16 7665 1 1 11 ASN CA C -3.393 1.113 -6.131 1.00 . A A . 11 ASN CA 1 1
16 7666 1 1 11 ASN CB C -4.733 1.192 -6.878 1.00 . A A . 11 ASN CB 1 1
16 7667 1 1 11 ASN CG C -4.568 1.162 -8.391 1.00 . A A . 11 ASN CG 1 1
16 7668 1 1 11 ASN H H -4.327 1.088 -4.228 1.00 . A A . 11 ASN H 1 1
16 7669 1 1 11 ASN HA H -2.771 0.375 -6.608 1.00 . A A . 11 ASN HA 1 1
16 7670 1 1 11 ASN HB2 H -5.349 0.356 -6.586 1.00 . A A . 11 ASN HB2 1 1
16 7671 1 1 11 ASN HB3 H -5.232 2.111 -6.608 1.00 . A A . 11 ASN HB3 1 1
16 7672 1 1 11 ASN HD21 H -4.137 -0.779 -8.338 1.00 . A A . 11 ASN HD21 1 1
16 7673 1 1 11 ASN HD22 H -4.141 -0.054 -9.906 1.00 . A A . 11 ASN HD22 1 1
16 7674 1 1 11 ASN N N -3.600 0.684 -4.745 1.00 . A A . 11 ASN N 1 1
16 7675 1 1 11 ASN ND2 N -4.250 -0.009 -8.933 1.00 . A A . 11 ASN ND2 1 1
16 7676 1 1 11 ASN O O -3.157 3.464 -5.666 1.00 . A A . 11 ASN O 1 1
16 7677 1 1 11 ASN OD1 O -4.706 2.184 -9.061 1.00 . A A . 11 ASN OD1 1 1
16 7678 1 1 12 VAL C C -1.197 4.740 -7.869 1.00 . A A . 12 VAL C 1 1
16 7679 1 1 12 VAL CA C -0.625 3.641 -6.943 1.00 . A A . 12 VAL CA 1 1
16 7680 1 1 12 VAL CB C 0.815 3.254 -7.415 1.00 . A A . 12 VAL CB 1 1
16 7681 1 1 12 VAL CG1 C 1.508 2.379 -6.376 1.00 . A A . 12 VAL CG1 1 1
16 7682 1 1 12 VAL CG2 C 0.810 2.549 -8.776 1.00 . A A . 12 VAL CG2 1 1
16 7683 1 1 12 VAL H H -1.200 1.615 -7.257 1.00 . A A . 12 VAL H 1 1
16 7684 1 1 12 VAL HA H -0.535 4.059 -5.950 1.00 . A A . 12 VAL HA 1 1
16 7685 1 1 12 VAL HB H 1.389 4.165 -7.513 1.00 . A A . 12 VAL HB 1 1
16 7686 1 1 12 VAL HG11 H 0.954 1.457 -6.257 1.00 . A A . 12 VAL HG11 1 1
16 7687 1 1 12 VAL HG12 H 1.544 2.902 -5.432 1.00 . A A . 12 VAL HG12 1 1
16 7688 1 1 12 VAL HG13 H 2.512 2.156 -6.705 1.00 . A A . 12 VAL HG13 1 1
16 7689 1 1 12 VAL HG21 H 0.225 1.644 -8.710 1.00 . A A . 12 VAL HG21 1 1
16 7690 1 1 12 VAL HG22 H 1.824 2.303 -9.057 1.00 . A A . 12 VAL HG22 1 1
16 7691 1 1 12 VAL HG23 H 0.379 3.203 -9.519 1.00 . A A . 12 VAL HG23 1 1
16 7692 1 1 12 VAL N N -1.493 2.449 -6.829 1.00 . A A . 12 VAL N 1 1
16 7693 1 1 12 VAL O O -0.521 5.740 -8.137 1.00 . A A . 12 VAL O 1 1
16 7694 1 1 13 GLN C C -4.071 6.419 -8.479 1.00 . A A . 13 GLN C 1 1
16 7695 1 1 13 GLN CA C -3.075 5.525 -9.229 1.00 . A A . 13 GLN CA 1 1
16 7696 1 1 13 GLN CB C -3.781 4.785 -10.378 1.00 . A A . 13 GLN CB 1 1
16 7697 1 1 13 GLN CD C -2.665 5.666 -12.485 1.00 . A A . 13 GLN CD 1 1
16 7698 1 1 13 GLN CG C -3.939 5.604 -11.660 1.00 . A A . 13 GLN CG 1 1
16 7699 1 1 13 GLN H H -2.937 3.753 -8.072 1.00 . A A . 13 GLN H 1 1
16 7700 1 1 13 GLN HA H -2.298 6.148 -9.644 1.00 . A A . 13 GLN HA 1 1
16 7701 1 1 13 GLN HB2 H -3.213 3.899 -10.617 1.00 . A A . 13 GLN HB2 1 1
16 7702 1 1 13 GLN HB3 H -4.764 4.488 -10.044 1.00 . A A . 13 GLN HB3 1 1
16 7703 1 1 13 GLN HE21 H -2.089 7.306 -11.518 1.00 . A A . 13 GLN HE21 1 1
16 7704 1 1 13 GLN HE22 H -1.007 6.735 -12.738 1.00 . A A . 13 GLN HE22 1 1
16 7705 1 1 13 GLN HG2 H -4.715 5.158 -12.263 1.00 . A A . 13 GLN HG2 1 1
16 7706 1 1 13 GLN HG3 H -4.227 6.611 -11.393 1.00 . A A . 13 GLN HG3 1 1
16 7707 1 1 13 GLN N N -2.438 4.557 -8.337 1.00 . A A . 13 GLN N 1 1
16 7708 1 1 13 GLN NE2 N -1.837 6.670 -12.220 1.00 . A A . 13 GLN NE2 1 1
16 7709 1 1 13 GLN O O -4.270 7.576 -8.860 1.00 . A A . 13 GLN O 1 1
16 7710 1 1 13 GLN OE1 O -2.429 4.822 -13.349 1.00 . A A . 13 GLN OE1 1 1
16 7711 1 1 14 PHE C C -5.697 6.238 -5.145 1.00 . A A . 14 PHE C 1 1
16 7712 1 1 14 PHE CA C -5.689 6.631 -6.628 1.00 . A A . 14 PHE CA 1 1
16 7713 1 1 14 PHE CB C -7.106 6.440 -7.214 1.00 . A A . 14 PHE CB 1 1
16 7714 1 1 14 PHE CD1 C -7.796 4.034 -6.974 1.00 . A A . 14 PHE CD1 1 1
16 7715 1 1 14 PHE CD2 C -7.104 4.809 -9.119 1.00 . A A . 14 PHE CD2 1 1
16 7716 1 1 14 PHE CE1 C -7.996 2.770 -7.492 1.00 . A A . 14 PHE CE1 1 1
16 7717 1 1 14 PHE CE2 C -7.297 3.547 -9.642 1.00 . A A . 14 PHE CE2 1 1
16 7718 1 1 14 PHE CG C -7.350 5.066 -7.781 1.00 . A A . 14 PHE CG 1 1
16 7719 1 1 14 PHE CZ C -7.743 2.527 -8.827 1.00 . A A . 14 PHE CZ 1 1
16 7720 1 1 14 PHE H H -4.474 4.961 -7.154 1.00 . A A . 14 PHE H 1 1
16 7721 1 1 14 PHE HA H -5.430 7.677 -6.697 1.00 . A A . 14 PHE HA 1 1
16 7722 1 1 14 PHE HB2 H -7.834 6.610 -6.436 1.00 . A A . 14 PHE HB2 1 1
16 7723 1 1 14 PHE HB3 H -7.259 7.158 -8.005 1.00 . A A . 14 PHE HB3 1 1
16 7724 1 1 14 PHE HD1 H -7.995 4.226 -5.931 1.00 . A A . 14 PHE HD1 1 1
16 7725 1 1 14 PHE HD2 H -6.757 5.609 -9.757 1.00 . A A . 14 PHE HD2 1 1
16 7726 1 1 14 PHE HE1 H -8.346 1.972 -6.853 1.00 . A A . 14 PHE HE1 1 1
16 7727 1 1 14 PHE HE2 H -7.102 3.359 -10.688 1.00 . A A . 14 PHE HE2 1 1
16 7728 1 1 14 PHE HZ H -7.888 1.540 -9.232 1.00 . A A . 14 PHE HZ 1 1
16 7729 1 1 14 PHE N N -4.691 5.881 -7.415 1.00 . A A . 14 PHE N 1 1
16 7730 1 1 14 PHE O O -6.058 7.060 -4.297 1.00 . A A . 14 PHE O 1 1
16 7731 1 1 15 TYR C C -3.897 4.061 -2.999 1.00 . A A . 15 TYR C 1 1
16 7732 1 1 15 TYR CA C -5.304 4.520 -3.444 1.00 . A A . 15 TYR CA 1 1
16 7733 1 1 15 TYR CB C -6.335 3.388 -3.282 1.00 . A A . 15 TYR CB 1 1
16 7734 1 1 15 TYR CD1 C -7.844 4.033 -1.354 1.00 . A A . 15 TYR CD1 1 1
16 7735 1 1 15 TYR CD2 C -6.344 2.205 -1.047 1.00 . A A . 15 TYR CD2 1 1
16 7736 1 1 15 TYR CE1 C -8.317 3.867 -0.066 1.00 . A A . 15 TYR CE1 1 1
16 7737 1 1 15 TYR CE2 C -6.814 2.032 0.241 1.00 . A A . 15 TYR CE2 1 1
16 7738 1 1 15 TYR CG C -6.849 3.206 -1.866 1.00 . A A . 15 TYR CG 1 1
16 7739 1 1 15 TYR CZ C -7.799 2.865 0.727 1.00 . A A . 15 TYR CZ 1 1
16 7740 1 1 15 TYR H H -4.998 4.390 -5.545 1.00 . A A . 15 TYR H 1 1
16 7741 1 1 15 TYR HA H -5.605 5.349 -2.821 1.00 . A A . 15 TYR HA 1 1
16 7742 1 1 15 TYR HB2 H -7.184 3.594 -3.913 1.00 . A A . 15 TYR HB2 1 1
16 7743 1 1 15 TYR HB3 H -5.883 2.457 -3.593 1.00 . A A . 15 TYR HB3 1 1
16 7744 1 1 15 TYR HD1 H -8.248 4.816 -1.977 1.00 . A A . 15 TYR HD1 1 1
16 7745 1 1 15 TYR HD2 H -5.571 1.554 -1.429 1.00 . A A . 15 TYR HD2 1 1
16 7746 1 1 15 TYR HE1 H -9.088 4.520 0.314 1.00 . A A . 15 TYR HE1 1 1
16 7747 1 1 15 TYR HE2 H -6.409 1.248 0.862 1.00 . A A . 15 TYR HE2 1 1
16 7748 1 1 15 TYR HH H -7.527 2.570 2.607 1.00 . A A . 15 TYR HH 1 1
16 7749 1 1 15 TYR N N -5.303 4.994 -4.832 1.00 . A A . 15 TYR N 1 1
16 7750 1 1 15 TYR O O -3.569 2.873 -3.106 1.00 . A A . 15 TYR O 1 1
16 7751 1 1 15 TYR OH O -8.268 2.696 2.009 1.00 . A A . 15 TYR OH 1 1
16 7752 1 1 16 PRO C C -1.664 3.994 -0.657 1.00 . A A . 16 PRO C 1 1
16 7753 1 1 16 PRO CA C -1.669 4.649 -2.051 1.00 . A A . 16 PRO CA 1 1
16 7754 1 1 16 PRO CB C -0.949 6.004 -2.033 1.00 . A A . 16 PRO CB 1 1
16 7755 1 1 16 PRO CD C -3.289 6.459 -2.389 1.00 . A A . 16 PRO CD 1 1
16 7756 1 1 16 PRO CG C -2.015 7.027 -1.812 1.00 . A A . 16 PRO CG 1 1
16 7757 1 1 16 PRO HA H -1.180 3.987 -2.753 1.00 . A A . 16 PRO HA 1 1
16 7758 1 1 16 PRO HB2 H -0.222 6.022 -1.230 1.00 . A A . 16 PRO HB2 1 1
16 7759 1 1 16 PRO HB3 H -0.462 6.176 -2.980 1.00 . A A . 16 PRO HB3 1 1
16 7760 1 1 16 PRO HD2 H -4.117 6.645 -1.721 1.00 . A A . 16 PRO HD2 1 1
16 7761 1 1 16 PRO HD3 H -3.487 6.892 -3.359 1.00 . A A . 16 PRO HD3 1 1
16 7762 1 1 16 PRO HG2 H -2.130 7.208 -0.750 1.00 . A A . 16 PRO HG2 1 1
16 7763 1 1 16 PRO HG3 H -1.757 7.943 -2.321 1.00 . A A . 16 PRO HG3 1 1
16 7764 1 1 16 PRO N N -3.028 4.998 -2.509 1.00 . A A . 16 PRO N 1 1
16 7765 1 1 16 PRO O O -2.718 3.863 -0.030 1.00 . A A . 16 PRO O 1 1
16 7766 1 1 17 CYS C C -0.086 3.994 2.216 1.00 . A A . 17 CYS C 1 1
16 7767 1 1 17 CYS CA C -0.326 2.947 1.124 1.00 . A A . 17 CYS CA 1 1
16 7768 1 1 17 CYS CB C 0.827 1.940 1.092 1.00 . A A . 17 CYS CB 1 1
16 7769 1 1 17 CYS H H 0.322 3.715 -0.745 1.00 . A A . 17 CYS H 1 1
16 7770 1 1 17 CYS HA H -1.245 2.422 1.343 1.00 . A A . 17 CYS HA 1 1
16 7771 1 1 17 CYS HB2 H 0.803 1.406 0.154 1.00 . A A . 17 CYS HB2 1 1
16 7772 1 1 17 CYS HB3 H 1.763 2.474 1.171 1.00 . A A . 17 CYS HB3 1 1
16 7773 1 1 17 CYS N N -0.475 3.584 -0.190 1.00 . A A . 17 CYS N 1 1
16 7774 1 1 17 CYS O O 0.323 5.121 1.919 1.00 . A A . 17 CYS O 1 1
16 7775 1 1 17 CYS SG S 0.775 0.708 2.432 1.00 . A A . 17 CYS SG 1 1
16 7776 1 1 18 CYS C C 1.317 4.622 5.056 1.00 . A A . 18 CYS C 1 1
16 7777 1 1 18 CYS CA C -0.164 4.518 4.625 1.00 . A A . 18 CYS CA 1 1
16 7778 1 1 18 CYS CB C -1.026 4.054 5.805 1.00 . A A . 18 CYS CB 1 1
16 7779 1 1 18 CYS H H -0.664 2.699 3.644 1.00 . A A . 18 CYS H 1 1
16 7780 1 1 18 CYS HA H -0.499 5.497 4.319 1.00 . A A . 18 CYS HA 1 1
16 7781 1 1 18 CYS HB2 H -0.747 3.046 6.071 1.00 . A A . 18 CYS HB2 1 1
16 7782 1 1 18 CYS HB3 H -0.848 4.705 6.649 1.00 . A A . 18 CYS HB3 1 1
16 7783 1 1 18 CYS N N -0.341 3.612 3.480 1.00 . A A . 18 CYS N 1 1
16 7784 1 1 18 CYS O O 1.869 3.665 5.611 1.00 . A A . 18 CYS O 1 1
16 7785 1 1 18 CYS SG S -2.817 4.060 5.468 1.00 . A A . 18 CYS SG 1 1
16 7786 1 1 19 PRO C C 3.569 6.455 6.628 1.00 . A A . 19 PRO C 1 1
16 7787 1 1 19 PRO CA C 3.400 5.992 5.168 1.00 . A A . 19 PRO CA 1 1
16 7788 1 1 19 PRO CB C 3.856 7.077 4.183 1.00 . A A . 19 PRO CB 1 1
16 7789 1 1 19 PRO CD C 1.444 6.975 4.071 1.00 . A A . 19 PRO CD 1 1
16 7790 1 1 19 PRO CG C 2.636 7.886 3.878 1.00 . A A . 19 PRO CG 1 1
16 7791 1 1 19 PRO HA H 3.982 5.096 5.011 1.00 . A A . 19 PRO HA 1 1
16 7792 1 1 19 PRO HB2 H 4.622 7.689 4.642 1.00 . A A . 19 PRO HB2 1 1
16 7793 1 1 19 PRO HB3 H 4.233 6.622 3.281 1.00 . A A . 19 PRO HB3 1 1
16 7794 1 1 19 PRO HD2 H 0.689 7.466 4.668 1.00 . A A . 19 PRO HD2 1 1
16 7795 1 1 19 PRO HD3 H 1.035 6.687 3.113 1.00 . A A . 19 PRO HD3 1 1
16 7796 1 1 19 PRO HG2 H 2.580 8.727 4.558 1.00 . A A . 19 PRO HG2 1 1
16 7797 1 1 19 PRO HG3 H 2.671 8.233 2.857 1.00 . A A . 19 PRO HG3 1 1
16 7798 1 1 19 PRO N N 1.991 5.787 4.789 1.00 . A A . 19 PRO N 1 1
16 7799 1 1 19 PRO O O 2.578 6.653 7.339 1.00 . A A . 19 PRO O 1 1
16 7800 1 1 20 GLY C C 5.496 5.917 9.339 1.00 . A A . 20 GLY C 1 1
16 7801 1 1 20 GLY CA C 5.116 7.061 8.416 1.00 . A A . 20 GLY CA 1 1
16 7802 1 1 20 GLY H H 5.567 6.447 6.437 1.00 . A A . 20 GLY H 1 1
16 7803 1 1 20 GLY HA2 H 5.932 7.768 8.387 1.00 . A A . 20 GLY HA2 1 1
16 7804 1 1 20 GLY HA3 H 4.242 7.554 8.814 1.00 . A A . 20 GLY HA3 1 1
16 7805 1 1 20 GLY N N 4.828 6.622 7.056 1.00 . A A . 20 GLY N 1 1
16 7806 1 1 20 GLY O O 6.391 6.064 10.176 1.00 . A A . 20 GLY O 1 1
16 7807 1 1 21 LEU C C 6.125 2.684 9.369 1.00 . A A . 21 LEU C 1 1
16 7808 1 1 21 LEU CA C 5.062 3.587 10.003 1.00 . A A . 21 LEU CA 1 1
16 7809 1 1 21 LEU CB C 3.762 2.795 10.207 1.00 . A A . 21 LEU CB 1 1
16 7810 1 1 21 LEU CD1 C 1.292 3.036 10.579 1.00 . A A . 21 LEU CD1 1 1
16 7811 1 1 21 LEU CD2 C 2.858 3.263 12.512 1.00 . A A . 21 LEU CD2 1 1
16 7812 1 1 21 LEU CG C 2.670 3.506 11.018 1.00 . A A . 21 LEU CG 1 1
16 7813 1 1 21 LEU H H 4.114 4.736 8.494 1.00 . A A . 21 LEU H 1 1
16 7814 1 1 21 LEU HA H 5.422 3.921 10.964 1.00 . A A . 21 LEU HA 1 1
16 7815 1 1 21 LEU HB2 H 3.358 2.555 9.235 1.00 . A A . 21 LEU HB2 1 1
16 7816 1 1 21 LEU HB3 H 4.006 1.872 10.712 1.00 . A A . 21 LEU HB3 1 1
16 7817 1 1 21 LEU HD11 H 0.537 3.535 11.167 1.00 . A A . 21 LEU HD11 1 1
16 7818 1 1 21 LEU HD12 H 1.213 1.969 10.722 1.00 . A A . 21 LEU HD12 1 1
16 7819 1 1 21 LEU HD13 H 1.148 3.271 9.534 1.00 . A A . 21 LEU HD13 1 1
16 7820 1 1 21 LEU HD21 H 2.807 2.203 12.713 1.00 . A A . 21 LEU HD21 1 1
16 7821 1 1 21 LEU HD22 H 2.080 3.772 13.060 1.00 . A A . 21 LEU HD22 1 1
16 7822 1 1 21 LEU HD23 H 3.822 3.642 12.819 1.00 . A A . 21 LEU HD23 1 1
16 7823 1 1 21 LEU HG H 2.733 4.570 10.840 1.00 . A A . 21 LEU HG 1 1
16 7824 1 1 21 LEU N N 4.810 4.777 9.182 1.00 . A A . 21 LEU N 1 1
16 7825 1 1 21 LEU O O 6.938 2.084 10.080 1.00 . A A . 21 LEU O 1 1
16 7826 1 1 22 GLY C C 6.386 0.714 6.462 1.00 . A A . 22 GLY C 1 1
16 7827 1 1 22 GLY CA C 7.063 1.772 7.310 1.00 . A A . 22 GLY CA 1 1
16 7828 1 1 22 GLY H H 5.432 3.104 7.534 1.00 . A A . 22 GLY H 1 1
16 7829 1 1 22 GLY HA2 H 7.657 2.407 6.668 1.00 . A A . 22 GLY HA2 1 1
16 7830 1 1 22 GLY HA3 H 7.715 1.287 8.021 1.00 . A A . 22 GLY HA3 1 1
16 7831 1 1 22 GLY N N 6.107 2.598 8.033 1.00 . A A . 22 GLY N 1 1
16 7832 1 1 22 GLY O O 6.710 -0.473 6.570 1.00 . A A . 22 GLY O 1 1
16 7833 1 1 23 LEU C C 5.004 0.539 3.274 1.00 . A A . 23 LEU C 1 1
16 7834 1 1 23 LEU CA C 4.701 0.248 4.740 1.00 . A A . 23 LEU CA 1 1
16 7835 1 1 23 LEU CB C 3.189 0.371 4.995 1.00 . A A . 23 LEU CB 1 1
16 7836 1 1 23 LEU CD1 C 1.362 0.690 6.686 1.00 . A A . 23 LEU CD1 1 1
16 7837 1 1 23 LEU CD2 C 2.637 -1.454 6.649 1.00 . A A . 23 LEU CD2 1 1
16 7838 1 1 23 LEU CG C 2.717 0.051 6.423 1.00 . A A . 23 LEU CG 1 1
16 7839 1 1 23 LEU H H 5.249 2.111 5.586 1.00 . A A . 23 LEU H 1 1
16 7840 1 1 23 LEU HA H 5.013 -0.761 4.965 1.00 . A A . 23 LEU HA 1 1
16 7841 1 1 23 LEU HB2 H 2.893 1.383 4.763 1.00 . A A . 23 LEU HB2 1 1
16 7842 1 1 23 LEU HB3 H 2.679 -0.296 4.316 1.00 . A A . 23 LEU HB3 1 1
16 7843 1 1 23 LEU HD11 H 1.436 1.759 6.556 1.00 . A A . 23 LEU HD11 1 1
16 7844 1 1 23 LEU HD12 H 1.051 0.470 7.696 1.00 . A A . 23 LEU HD12 1 1
16 7845 1 1 23 LEU HD13 H 0.636 0.292 5.991 1.00 . A A . 23 LEU HD13 1 1
16 7846 1 1 23 LEU HD21 H 1.854 -1.868 6.031 1.00 . A A . 23 LEU HD21 1 1
16 7847 1 1 23 LEU HD22 H 2.417 -1.649 7.688 1.00 . A A . 23 LEU HD22 1 1
16 7848 1 1 23 LEU HD23 H 3.581 -1.909 6.389 1.00 . A A . 23 LEU HD23 1 1
16 7849 1 1 23 LEU HG H 3.423 0.462 7.130 1.00 . A A . 23 LEU HG 1 1
16 7850 1 1 23 LEU N N 5.446 1.152 5.618 1.00 . A A . 23 LEU N 1 1
16 7851 1 1 23 LEU O O 5.271 1.687 2.904 1.00 . A A . 23 LEU O 1 1
16 7852 1 1 24 THR C C 4.249 -1.239 0.189 1.00 . A A . 24 THR C 1 1
16 7853 1 1 24 THR CA C 5.228 -0.391 1.013 1.00 . A A . 24 THR CA 1 1
16 7854 1 1 24 THR CB C 6.704 -0.771 0.670 1.00 . A A . 24 THR CB 1 1
16 7855 1 1 24 THR CG2 C 7.055 -2.208 1.077 1.00 . A A . 24 THR CG2 1 1
16 7856 1 1 24 THR H H 4.741 -1.394 2.818 1.00 . A A . 24 THR H 1 1
16 7857 1 1 24 THR HA H 5.083 0.647 0.747 1.00 . A A . 24 THR HA 1 1
16 7858 1 1 24 THR HB H 7.356 -0.099 1.213 1.00 . A A . 24 THR HB 1 1
16 7859 1 1 24 THR HG1 H 6.112 -0.578 -1.203 1.00 . A A . 24 THR HG1 1 1
16 7860 1 1 24 THR HG21 H 8.074 -2.425 0.790 1.00 . A A . 24 THR HG21 1 1
16 7861 1 1 24 THR HG22 H 6.387 -2.895 0.580 1.00 . A A . 24 THR HG22 1 1
16 7862 1 1 24 THR HG23 H 6.951 -2.315 2.146 1.00 . A A . 24 THR HG23 1 1
16 7863 1 1 24 THR N N 4.959 -0.512 2.449 1.00 . A A . 24 THR N 1 1
16 7864 1 1 24 THR O O 3.740 -2.256 0.671 1.00 . A A . 24 THR O 1 1
16 7865 1 1 24 THR OG1 O 6.948 -0.603 -0.733 1.00 . A A . 24 THR OG1 1 1
16 7866 1 1 25 CYS C C 3.893 -2.411 -2.908 1.00 . A A . 25 CYS C 1 1
16 7867 1 1 25 CYS CA C 3.100 -1.501 -1.968 1.00 . A A . 25 CYS CA 1 1
16 7868 1 1 25 CYS CB C 2.285 -0.488 -2.778 1.00 . A A . 25 CYS CB 1 1
16 7869 1 1 25 CYS H H 4.432 0.021 -1.359 1.00 . A A . 25 CYS H 1 1
16 7870 1 1 25 CYS HA H 2.428 -2.106 -1.378 1.00 . A A . 25 CYS HA 1 1
16 7871 1 1 25 CYS HB2 H 2.949 0.276 -3.154 1.00 . A A . 25 CYS HB2 1 1
16 7872 1 1 25 CYS HB3 H 1.826 -0.996 -3.610 1.00 . A A . 25 CYS HB3 1 1
16 7873 1 1 25 CYS N N 3.999 -0.801 -1.052 1.00 . A A . 25 CYS N 1 1
16 7874 1 1 25 CYS O O 4.783 -1.945 -3.628 1.00 . A A . 25 CYS O 1 1
16 7875 1 1 25 CYS SG S 0.965 0.346 -1.836 1.00 . A A . 25 CYS SG 1 1
16 7876 1 1 26 ILE C C 3.216 -5.514 -4.543 1.00 . A A . 26 ILE C 1 1
16 7877 1 1 26 ILE CA C 4.248 -4.696 -3.733 1.00 . A A . 26 ILE CA 1 1
16 7878 1 1 26 ILE CB C 5.156 -5.648 -2.890 1.00 . A A . 26 ILE CB 1 1
16 7879 1 1 26 ILE CD1 C 6.521 -5.459 -0.724 1.00 . A A . 26 ILE CD1 1 1
16 7880 1 1 26 ILE CG1 C 6.166 -4.834 -2.060 1.00 . A A . 26 ILE CG1 1 1
16 7881 1 1 26 ILE CG2 C 5.905 -6.644 -3.785 1.00 . A A . 26 ILE CG2 1 1
16 7882 1 1 26 ILE H H 2.854 -4.009 -2.288 1.00 . A A . 26 ILE H 1 1
16 7883 1 1 26 ILE HA H 4.876 -4.151 -4.421 1.00 . A A . 26 ILE HA 1 1
16 7884 1 1 26 ILE HB H 4.524 -6.211 -2.220 1.00 . A A . 26 ILE HB 1 1
16 7885 1 1 26 ILE HD11 H 6.864 -6.471 -0.881 1.00 . A A . 26 ILE HD11 1 1
16 7886 1 1 26 ILE HD12 H 5.648 -5.470 -0.090 1.00 . A A . 26 ILE HD12 1 1
16 7887 1 1 26 ILE HD13 H 7.302 -4.883 -0.252 1.00 . A A . 26 ILE HD13 1 1
16 7888 1 1 26 ILE HG12 H 7.079 -4.726 -2.624 1.00 . A A . 26 ILE HG12 1 1
16 7889 1 1 26 ILE HG13 H 5.752 -3.854 -1.867 1.00 . A A . 26 ILE HG13 1 1
16 7890 1 1 26 ILE HG21 H 6.550 -6.105 -4.463 1.00 . A A . 26 ILE HG21 1 1
16 7891 1 1 26 ILE HG22 H 5.192 -7.225 -4.351 1.00 . A A . 26 ILE HG22 1 1
16 7892 1 1 26 ILE HG23 H 6.498 -7.304 -3.170 1.00 . A A . 26 ILE HG23 1 1
16 7893 1 1 26 ILE N N 3.567 -3.708 -2.887 1.00 . A A . 26 ILE N 1 1
16 7894 1 1 26 ILE O O 2.338 -6.144 -3.947 1.00 . A A . 26 ILE O 1 1
16 7895 1 1 27 PRO C C 4.073 -3.296 -6.770 1.00 . A A . 27 PRO C 1 1
16 7896 1 1 27 PRO CA C 4.341 -4.804 -6.693 1.00 . A A . 27 PRO CA 1 1
16 7897 1 1 27 PRO CB C 4.260 -5.431 -8.097 1.00 . A A . 27 PRO CB 1 1
16 7898 1 1 27 PRO CD C 2.393 -6.248 -6.812 1.00 . A A . 27 PRO CD 1 1
16 7899 1 1 27 PRO CG C 3.240 -6.523 -8.022 1.00 . A A . 27 PRO CG 1 1
16 7900 1 1 27 PRO HA H 5.329 -4.969 -6.284 1.00 . A A . 27 PRO HA 1 1
16 7901 1 1 27 PRO HB2 H 3.959 -4.675 -8.812 1.00 . A A . 27 PRO HB2 1 1
16 7902 1 1 27 PRO HB3 H 5.219 -5.839 -8.375 1.00 . A A . 27 PRO HB3 1 1
16 7903 1 1 27 PRO HD2 H 1.548 -5.632 -7.079 1.00 . A A . 27 PRO HD2 1 1
16 7904 1 1 27 PRO HD3 H 2.062 -7.173 -6.363 1.00 . A A . 27 PRO HD3 1 1
16 7905 1 1 27 PRO HG2 H 2.630 -6.510 -8.916 1.00 . A A . 27 PRO HG2 1 1
16 7906 1 1 27 PRO HG3 H 3.731 -7.479 -7.917 1.00 . A A . 27 PRO HG3 1 1
16 7907 1 1 27 PRO N N 3.310 -5.525 -5.914 1.00 . A A . 27 PRO N 1 1
16 7908 1 1 27 PRO O O 5.000 -2.490 -6.651 1.00 . A A . 27 PRO O 1 1
16 7909 1 1 28 GLY C C 2.427 -0.996 -8.481 1.00 . A A . 28 GLY C 1 1
16 7910 1 1 28 GLY CA C 2.405 -1.534 -7.059 1.00 . A A . 28 GLY CA 1 1
16 7911 1 1 28 GLY H H 2.112 -3.632 -7.064 1.00 . A A . 28 GLY H 1 1
16 7912 1 1 28 GLY HA2 H 1.405 -1.428 -6.665 1.00 . A A . 28 GLY HA2 1 1
16 7913 1 1 28 GLY HA3 H 3.081 -0.947 -6.455 1.00 . A A . 28 GLY HA3 1 1
16 7914 1 1 28 GLY N N 2.796 -2.934 -6.971 1.00 . A A . 28 GLY N 1 1
16 7915 1 1 28 GLY O O 2.708 0.186 -8.688 1.00 . A A . 28 GLY O 1 1
16 7916 1 1 29 ASN C C 1.012 -2.218 -11.653 1.00 . A A . 29 ASN C 1 1
16 7917 1 1 29 ASN CA C 2.123 -1.474 -10.875 1.00 . A A . 29 ASN CA 1 1
16 7918 1 1 29 ASN CB C 3.504 -1.685 -11.542 1.00 . A A . 29 ASN CB 1 1
16 7919 1 1 29 ASN CG C 4.112 -3.057 -11.283 1.00 . A A . 29 ASN CG 1 1
16 7920 1 1 29 ASN H H 1.946 -2.802 -9.225 1.00 . A A . 29 ASN H 1 1
16 7921 1 1 29 ASN HA H 1.900 -0.420 -10.900 1.00 . A A . 29 ASN HA 1 1
16 7922 1 1 29 ASN HB2 H 3.398 -1.561 -12.609 1.00 . A A . 29 ASN HB2 1 1
16 7923 1 1 29 ASN HB3 H 4.184 -0.934 -11.168 1.00 . A A . 29 ASN HB3 1 1
16 7924 1 1 29 ASN HD21 H 5.083 -2.354 -9.697 1.00 . A A . 29 ASN HD21 1 1
16 7925 1 1 29 ASN HD22 H 5.329 -4.028 -10.047 1.00 . A A . 29 ASN HD22 1 1
16 7926 1 1 29 ASN N N 2.143 -1.869 -9.461 1.00 . A A . 29 ASN N 1 1
16 7927 1 1 29 ASN ND2 N 4.924 -3.156 -10.237 1.00 . A A . 29 ASN ND2 1 1
16 7928 1 1 29 ASN O O 1.282 -3.246 -12.287 1.00 . A A . 29 ASN O 1 1
16 7929 1 1 29 ASN OD1 O 3.857 -4.011 -12.018 1.00 . A A . 29 ASN OD1 1 1
16 7930 1 1 30 PRO C C -1.051 -0.833 -9.379 1.00 . A A . 30 PRO C 1 1
16 7931 1 1 30 PRO CA C -0.681 -0.532 -10.842 1.00 . A A . 30 PRO CA 1 1
16 7932 1 1 30 PRO CB C -1.911 -0.057 -11.619 1.00 . A A . 30 PRO CB 1 1
16 7933 1 1 30 PRO CD C -1.417 -2.321 -12.336 1.00 . A A . 30 PRO CD 1 1
16 7934 1 1 30 PRO CG C -2.520 -1.290 -12.214 1.00 . A A . 30 PRO CG 1 1
16 7935 1 1 30 PRO HA H 0.077 0.236 -10.868 1.00 . A A . 30 PRO HA 1 1
16 7936 1 1 30 PRO HB2 H -2.604 0.431 -10.943 1.00 . A A . 30 PRO HB2 1 1
16 7937 1 1 30 PRO HB3 H -1.614 0.623 -12.401 1.00 . A A . 30 PRO HB3 1 1
16 7938 1 1 30 PRO HD2 H -1.721 -3.252 -11.880 1.00 . A A . 30 PRO HD2 1 1
16 7939 1 1 30 PRO HD3 H -1.165 -2.479 -13.375 1.00 . A A . 30 PRO HD3 1 1
16 7940 1 1 30 PRO HG2 H -3.305 -1.656 -11.563 1.00 . A A . 30 PRO HG2 1 1
16 7941 1 1 30 PRO HG3 H -2.923 -1.065 -13.189 1.00 . A A . 30 PRO HG3 1 1
16 7942 1 1 30 PRO N N -0.268 -1.731 -11.603 1.00 . A A . 30 PRO N 1 1
16 7943 1 1 30 PRO O O -0.938 0.039 -8.509 1.00 . A A . 30 PRO O 1 1
16 7944 1 1 31 ASP C C -0.764 -3.194 -7.048 1.00 . A A . 31 ASP C 1 1
16 7945 1 1 31 ASP CA C -1.909 -2.510 -7.797 1.00 . A A . 31 ASP CA 1 1
16 7946 1 1 31 ASP CB C -3.108 -3.461 -7.909 1.00 . A A . 31 ASP CB 1 1
16 7947 1 1 31 ASP CG C -4.014 -3.409 -6.691 1.00 . A A . 31 ASP CG 1 1
16 7948 1 1 31 ASP H H -1.547 -2.711 -9.873 1.00 . A A . 31 ASP H 1 1
16 7949 1 1 31 ASP HA H -2.210 -1.638 -7.243 1.00 . A A . 31 ASP HA 1 1
16 7950 1 1 31 ASP HB2 H -3.690 -3.195 -8.778 1.00 . A A . 31 ASP HB2 1 1
16 7951 1 1 31 ASP HB3 H -2.745 -4.472 -8.020 1.00 . A A . 31 ASP HB3 1 1
16 7952 1 1 31 ASP N N -1.497 -2.073 -9.131 1.00 . A A . 31 ASP N 1 1
16 7953 1 1 31 ASP O O 0.182 -3.703 -7.661 1.00 . A A . 31 ASP O 1 1
16 7954 1 1 31 ASP OD1 O -4.956 -2.589 -6.687 1.00 . A A . 31 ASP OD1 1 1
16 7955 1 1 31 ASP OD2 O -3.780 -4.188 -5.743 1.00 . A A . 31 ASP OD2 1 1
16 7956 1 1 32 GLY C C -0.410 -4.183 -3.504 1.00 . A A . 32 GLY C 1 1
16 7957 1 1 32 GLY CA C 0.137 -3.805 -4.866 1.00 . A A . 32 GLY CA 1 1
16 7958 1 1 32 GLY H H -1.643 -2.747 -5.304 1.00 . A A . 32 GLY H 1 1
16 7959 1 1 32 GLY HA2 H 0.504 -4.695 -5.351 1.00 . A A . 32 GLY HA2 1 1
16 7960 1 1 32 GLY HA3 H 0.956 -3.114 -4.734 1.00 . A A . 32 GLY HA3 1 1
16 7961 1 1 32 GLY N N -0.868 -3.186 -5.716 1.00 . A A . 32 GLY N 1 1
16 7962 1 1 32 GLY O O -1.615 -4.078 -3.261 1.00 . A A . 32 GLY O 1 1
16 7963 1 1 33 THR C C 0.946 -4.255 -0.251 1.00 . A A . 33 THR C 1 1
16 7964 1 1 33 THR CA C 0.109 -5.030 -1.265 1.00 . A A . 33 THR CA 1 1
16 7965 1 1 33 THR CB C 0.299 -6.551 -1.038 1.00 . A A . 33 THR CB 1 1
16 7966 1 1 33 THR CG2 C -0.679 -7.081 0.007 1.00 . A A . 33 THR CG2 1 1
16 7967 1 1 33 THR H H 1.421 -4.704 -2.894 1.00 . A A . 33 THR H 1 1
16 7968 1 1 33 THR HA H -0.934 -4.788 -1.120 1.00 . A A . 33 THR HA 1 1
16 7969 1 1 33 THR HB H 1.305 -6.723 -0.686 1.00 . A A . 33 THR HB 1 1
16 7970 1 1 33 THR HG1 H -0.581 -6.836 -2.782 1.00 . A A . 33 THR HG1 1 1
16 7971 1 1 33 THR HG21 H -1.692 -6.907 -0.327 1.00 . A A . 33 THR HG21 1 1
16 7972 1 1 33 THR HG22 H -0.516 -6.570 0.945 1.00 . A A . 33 THR HG22 1 1
16 7973 1 1 33 THR HG23 H -0.522 -8.141 0.143 1.00 . A A . 33 THR HG23 1 1
16 7974 1 1 33 THR N N 0.482 -4.634 -2.622 1.00 . A A . 33 THR N 1 1
16 7975 1 1 33 THR O O 2.127 -3.989 -0.491 1.00 . A A . 33 THR O 1 1
16 7976 1 1 33 THR OG1 O 0.104 -7.267 -2.265 1.00 . A A . 33 THR OG1 1 1
16 7977 1 1 34 CYS C C 1.703 -4.069 2.936 1.00 . A A . 34 CYS C 1 1
16 7978 1 1 34 CYS CA C 1.009 -3.145 1.933 1.00 . A A . 34 CYS CA 1 1
16 7979 1 1 34 CYS CB C 0.026 -2.223 2.657 1.00 . A A . 34 CYS CB 1 1
16 7980 1 1 34 CYS H H -0.617 -4.150 1.006 1.00 . A A . 34 CYS H 1 1
16 7981 1 1 34 CYS HA H 1.762 -2.537 1.455 1.00 . A A . 34 CYS HA 1 1
16 7982 1 1 34 CYS HB2 H -0.877 -2.772 2.875 1.00 . A A . 34 CYS HB2 1 1
16 7983 1 1 34 CYS HB3 H 0.471 -1.890 3.583 1.00 . A A . 34 CYS HB3 1 1
16 7984 1 1 34 CYS N N 0.325 -3.900 0.880 1.00 . A A . 34 CYS N 1 1
16 7985 1 1 34 CYS O O 1.049 -4.833 3.660 1.00 . A A . 34 CYS O 1 1
16 7986 1 1 34 CYS SG S -0.445 -0.743 1.705 1.00 . A A . 34 CYS SG 1 1
16 7987 1 1 35 TYR C C 4.797 -3.879 4.663 1.00 . A A . 35 TYR C 1 1
16 7988 1 1 35 TYR CA C 3.869 -4.785 3.853 1.00 . A A . 35 TYR CA 1 1
16 7989 1 1 35 TYR CB C 4.696 -5.811 3.063 1.00 . A A . 35 TYR CB 1 1
16 7990 1 1 35 TYR CD1 C 3.649 -8.050 3.621 1.00 . A A . 35 TYR CD1 1 1
16 7991 1 1 35 TYR CD2 C 3.510 -7.273 1.370 1.00 . A A . 35 TYR CD2 1 1
16 7992 1 1 35 TYR CE1 C 2.962 -9.197 3.273 1.00 . A A . 35 TYR CE1 1 1
16 7993 1 1 35 TYR CE2 C 2.823 -8.419 1.015 1.00 . A A . 35 TYR CE2 1 1
16 7994 1 1 35 TYR CG C 3.934 -7.066 2.678 1.00 . A A . 35 TYR CG 1 1
16 7995 1 1 35 TYR CZ C 2.552 -9.377 1.969 1.00 . A A . 35 TYR CZ 1 1
16 7996 1 1 35 TYR H H 3.477 -3.370 2.329 1.00 . A A . 35 TYR H 1 1
16 7997 1 1 35 TYR HA H 3.213 -5.308 4.533 1.00 . A A . 35 TYR HA 1 1
16 7998 1 1 35 TYR HB2 H 5.049 -5.350 2.154 1.00 . A A . 35 TYR HB2 1 1
16 7999 1 1 35 TYR HB3 H 5.545 -6.109 3.660 1.00 . A A . 35 TYR HB3 1 1
16 8000 1 1 35 TYR HD1 H 3.970 -7.906 4.642 1.00 . A A . 35 TYR HD1 1 1
16 8001 1 1 35 TYR HD2 H 3.722 -6.522 0.622 1.00 . A A . 35 TYR HD2 1 1
16 8002 1 1 35 TYR HE1 H 2.749 -9.947 4.020 1.00 . A A . 35 TYR HE1 1 1
16 8003 1 1 35 TYR HE2 H 2.503 -8.563 -0.006 1.00 . A A . 35 TYR HE2 1 1
16 8004 1 1 35 TYR HH H 1.194 -10.703 2.275 1.00 . A A . 35 TYR HH 1 1
16 8005 1 1 35 TYR N N 3.037 -3.989 2.950 1.00 . A A . 35 TYR N 1 1
16 8006 1 1 35 TYR O O 5.082 -2.748 4.253 1.00 . A A . 35 TYR O 1 1
16 8007 1 1 35 TYR OH O 1.869 -10.518 1.618 1.00 . A A . 35 TYR OH 1 1
16 8008 1 1 36 TYR C C 7.626 -3.926 6.366 1.00 . A A . 36 TYR C 1 1
16 8009 1 1 36 TYR CA C 6.160 -3.631 6.691 1.00 . A A . 36 TYR CA 1 1
16 8010 1 1 36 TYR CB C 5.861 -3.970 8.158 1.00 . A A . 36 TYR CB 1 1
16 8011 1 1 36 TYR CD1 C 5.550 -1.817 9.452 1.00 . A A . 36 TYR CD1 1 1
16 8012 1 1 36 TYR CD2 C 7.568 -3.044 9.777 1.00 . A A . 36 TYR CD2 1 1
16 8013 1 1 36 TYR CE1 C 5.981 -0.863 10.355 1.00 . A A . 36 TYR CE1 1 1
16 8014 1 1 36 TYR CE2 C 8.005 -2.095 10.681 1.00 . A A . 36 TYR CE2 1 1
16 8015 1 1 36 TYR CG C 6.336 -2.923 9.148 1.00 . A A . 36 TYR CG 1 1
16 8016 1 1 36 TYR CZ C 7.208 -1.007 10.966 1.00 . A A . 36 TYR CZ 1 1
16 8017 1 1 36 TYR H H 5.000 -5.293 6.070 1.00 . A A . 36 TYR H 1 1
16 8018 1 1 36 TYR HA H 5.973 -2.580 6.529 1.00 . A A . 36 TYR HA 1 1
16 8019 1 1 36 TYR HB2 H 4.795 -4.080 8.283 1.00 . A A . 36 TYR HB2 1 1
16 8020 1 1 36 TYR HB3 H 6.344 -4.904 8.407 1.00 . A A . 36 TYR HB3 1 1
16 8021 1 1 36 TYR HD1 H 4.589 -1.707 8.971 1.00 . A A . 36 TYR HD1 1 1
16 8022 1 1 36 TYR HD2 H 8.191 -3.897 9.551 1.00 . A A . 36 TYR HD2 1 1
16 8023 1 1 36 TYR HE1 H 5.356 -0.012 10.578 1.00 . A A . 36 TYR HE1 1 1
16 8024 1 1 36 TYR HE2 H 8.967 -2.207 11.159 1.00 . A A . 36 TYR HE2 1 1
16 8025 1 1 36 TYR HH H 8.556 0.161 11.684 1.00 . A A . 36 TYR HH 1 1
16 8026 1 1 36 TYR N N 5.265 -4.386 5.810 1.00 . A A . 36 TYR N 1 1
16 8027 1 1 36 TYR O O 8.014 -5.088 6.212 1.00 . A A . 36 TYR O 1 1
16 8028 1 1 36 TYR OH O 7.640 -0.059 11.865 1.00 . A A . 36 TYR OH 1 1
16 8029 1 1 37 LEU C C 10.690 -2.890 7.238 1.00 . A A . 37 LEU C 1 1
16 8030 1 1 37 LEU CA C 9.852 -2.974 5.962 1.00 . A A . 37 LEU CA 1 1
16 8031 1 1 37 LEU CB C 10.282 -1.880 4.971 1.00 . A A . 37 LEU CB 1 1
16 8032 1 1 37 LEU CD1 C 9.697 -0.712 2.833 1.00 . A A . 37 LEU CD1 1 1
16 8033 1 1 37 LEU CD2 C 10.723 -2.988 2.750 1.00 . A A . 37 LEU CD2 1 1
16 8034 1 1 37 LEU CG C 9.794 -2.061 3.528 1.00 . A A . 37 LEU CG 1 1
16 8035 1 1 37 LEU H H 8.041 -1.966 6.398 1.00 . A A . 37 LEU H 1 1
16 8036 1 1 37 LEU HA H 10.014 -3.940 5.507 1.00 . A A . 37 LEU HA 1 1
16 8037 1 1 37 LEU HB2 H 9.910 -0.933 5.334 1.00 . A A . 37 LEU HB2 1 1
16 8038 1 1 37 LEU HB3 H 11.361 -1.842 4.958 1.00 . A A . 37 LEU HB3 1 1
16 8039 1 1 37 LEU HD11 H 10.634 -0.186 2.937 1.00 . A A . 37 LEU HD11 1 1
16 8040 1 1 37 LEU HD12 H 8.906 -0.131 3.283 1.00 . A A . 37 LEU HD12 1 1
16 8041 1 1 37 LEU HD13 H 9.484 -0.862 1.785 1.00 . A A . 37 LEU HD13 1 1
16 8042 1 1 37 LEU HD21 H 10.359 -3.096 1.739 1.00 . A A . 37 LEU HD21 1 1
16 8043 1 1 37 LEU HD22 H 10.750 -3.955 3.229 1.00 . A A . 37 LEU HD22 1 1
16 8044 1 1 37 LEU HD23 H 11.718 -2.568 2.732 1.00 . A A . 37 LEU HD23 1 1
16 8045 1 1 37 LEU HG H 8.809 -2.504 3.540 1.00 . A A . 37 LEU HG 1 1
16 8046 1 1 37 LEU N N 8.425 -2.859 6.264 1.00 . A A . 37 LEU N 1 1
16 8047 1 1 37 LEU O O 11.408 -3.868 7.536 1.00 . A A . 37 LEU O 1 1
16 8048 1 1 37 LEU OXT O 10.613 -1.854 7.935 1.00 . A A . 37 LEU OXT 1 1
17 8049 1 1 1 PCA C C -8.554 8.058 3.455 1.00 . A A . 1 PCA C 1 1
17 8050 1 1 1 PCA CA C -8.625 8.348 4.952 1.00 . A A . 1 PCA CA 1 1
17 8051 1 1 1 PCA CB C -9.083 7.100 5.741 1.00 . A A . 1 PCA CB 1 1
17 8052 1 1 1 PCA CD C -10.662 8.812 6.102 1.00 . A A . 1 PCA CD 1 1
17 8053 1 1 1 PCA CG C -10.328 7.359 6.449 1.00 . A A . 1 PCA CG 1 1
17 8054 1 1 1 PCA HA H -7.680 8.717 5.322 1.00 . A A . 1 PCA HA 1 1
17 8055 1 1 1 PCA HB2 H -8.723 7.008 6.648 1.00 . A A . 1 PCA HB2 1 1
17 8056 1 1 1 PCA HB3 H -8.914 6.159 5.065 1.00 . A A . 1 PCA HB3 1 1
17 8057 1 1 1 PCA HG2 H -11.106 6.703 6.087 1.00 . A A . 1 PCA HG2 1 1
17 8058 1 1 1 PCA HG3 H -10.199 7.252 7.520 1.00 . A A . 1 PCA HG3 1 1
17 8059 1 1 1 PCA N N -9.693 9.293 5.282 1.00 . A A . 1 PCA N 1 1
17 8060 1 1 1 PCA O O -9.588 7.971 2.784 1.00 . A A . 1 PCA O 1 1
17 8061 1 1 1 PCA OE O -11.651 9.420 6.511 1.00 . A A . 1 PCA OE 1 1
17 8062 1 1 2 GLY C C -5.922 6.732 1.265 1.00 . A A . 2 GLY C 1 1
17 8063 1 1 2 GLY CA C -7.120 7.632 1.529 1.00 . A A . 2 GLY CA 1 1
17 8064 1 1 2 GLY H H -6.552 7.995 3.539 1.00 . A A . 2 GLY H 1 1
17 8065 1 1 2 GLY HA2 H -8.006 7.153 1.138 1.00 . A A . 2 GLY HA2 1 1
17 8066 1 1 2 GLY HA3 H -6.974 8.567 1.009 1.00 . A A . 2 GLY HA3 1 1
17 8067 1 1 2 GLY N N -7.327 7.912 2.945 1.00 . A A . 2 GLY N 1 1
17 8068 1 1 2 GLY O O -5.350 6.769 0.172 1.00 . A A . 2 GLY O 1 1
17 8069 1 1 3 CYS C C -4.775 3.622 2.694 1.00 . A A . 3 CYS C 1 1
17 8070 1 1 3 CYS CA C -4.413 5.004 2.150 1.00 . A A . 3 CYS CA 1 1
17 8071 1 1 3 CYS CB C -3.190 5.559 2.891 1.00 . A A . 3 CYS CB 1 1
17 8072 1 1 3 CYS H H -6.048 5.951 3.109 1.00 . A A . 3 CYS H 1 1
17 8073 1 1 3 CYS HA H -4.174 4.910 1.101 1.00 . A A . 3 CYS HA 1 1
17 8074 1 1 3 CYS HB2 H -2.357 4.889 2.744 1.00 . A A . 3 CYS HB2 1 1
17 8075 1 1 3 CYS HB3 H -2.941 6.528 2.481 1.00 . A A . 3 CYS HB3 1 1
17 8076 1 1 3 CYS N N -5.547 5.925 2.268 1.00 . A A . 3 CYS N 1 1
17 8077 1 1 3 CYS O O -5.651 3.499 3.555 1.00 . A A . 3 CYS O 1 1
17 8078 1 1 3 CYS SG S -3.426 5.762 4.687 1.00 . A A . 3 CYS SG 1 1
17 8079 1 1 4 ALA C C -3.420 0.803 3.763 1.00 . A A . 4 ALA C 1 1
17 8080 1 1 4 ALA CA C -4.333 1.208 2.610 1.00 . A A . 4 ALA CA 1 1
17 8081 1 1 4 ALA CB C -4.137 0.255 1.441 1.00 . A A . 4 ALA CB 1 1
17 8082 1 1 4 ALA H H -3.409 2.760 1.498 1.00 . A A . 4 ALA H 1 1
17 8083 1 1 4 ALA HA H -5.360 1.136 2.936 1.00 . A A . 4 ALA HA 1 1
17 8084 1 1 4 ALA HB1 H -4.802 -0.588 1.548 1.00 . A A . 4 ALA HB1 1 1
17 8085 1 1 4 ALA HB2 H -3.114 -0.092 1.432 1.00 . A A . 4 ALA HB2 1 1
17 8086 1 1 4 ALA HB3 H -4.351 0.770 0.516 1.00 . A A . 4 ALA HB3 1 1
17 8087 1 1 4 ALA N N -4.091 2.589 2.184 1.00 . A A . 4 ALA N 1 1
17 8088 1 1 4 ALA O O -2.309 1.326 3.900 1.00 . A A . 4 ALA O 1 1
17 8089 1 1 5 PHE C C -2.440 -1.959 5.369 1.00 . A A . 5 PHE C 1 1
17 8090 1 1 5 PHE CA C -3.143 -0.640 5.729 1.00 . A A . 5 PHE CA 1 1
17 8091 1 1 5 PHE CB C -4.047 -0.805 6.977 1.00 . A A . 5 PHE CB 1 1
17 8092 1 1 5 PHE CD1 C -5.384 -2.919 6.637 1.00 . A A . 5 PHE CD1 1 1
17 8093 1 1 5 PHE CD2 C -6.545 -0.835 6.662 1.00 . A A . 5 PHE CD2 1 1
17 8094 1 1 5 PHE CE1 C -6.578 -3.585 6.439 1.00 . A A . 5 PHE CE1 1 1
17 8095 1 1 5 PHE CE2 C -7.742 -1.496 6.464 1.00 . A A . 5 PHE CE2 1 1
17 8096 1 1 5 PHE CG C -5.352 -1.536 6.750 1.00 . A A . 5 PHE CG 1 1
17 8097 1 1 5 PHE CZ C -7.759 -2.873 6.352 1.00 . A A . 5 PHE CZ 1 1
17 8098 1 1 5 PHE H H -4.803 -0.491 4.421 1.00 . A A . 5 PHE H 1 1
17 8099 1 1 5 PHE HA H -2.382 0.094 5.953 1.00 . A A . 5 PHE HA 1 1
17 8100 1 1 5 PHE HB2 H -3.500 -1.351 7.730 1.00 . A A . 5 PHE HB2 1 1
17 8101 1 1 5 PHE HB3 H -4.284 0.176 7.364 1.00 . A A . 5 PHE HB3 1 1
17 8102 1 1 5 PHE HD1 H -4.462 -3.478 6.704 1.00 . A A . 5 PHE HD1 1 1
17 8103 1 1 5 PHE HD2 H -6.534 0.242 6.749 1.00 . A A . 5 PHE HD2 1 1
17 8104 1 1 5 PHE HE1 H -6.589 -4.662 6.352 1.00 . A A . 5 PHE HE1 1 1
17 8105 1 1 5 PHE HE2 H -8.664 -0.938 6.396 1.00 . A A . 5 PHE HE2 1 1
17 8106 1 1 5 PHE HZ H -8.693 -3.391 6.198 1.00 . A A . 5 PHE HZ 1 1
17 8107 1 1 5 PHE N N -3.906 -0.132 4.587 1.00 . A A . 5 PHE N 1 1
17 8108 1 1 5 PHE O O -2.637 -2.497 4.278 1.00 . A A . 5 PHE O 1 1
17 8109 1 1 6 GLU C C -1.776 -4.941 5.977 1.00 . A A . 6 GLU C 1 1
17 8110 1 1 6 GLU CA C -0.860 -3.714 6.109 1.00 . A A . 6 GLU CA 1 1
17 8111 1 1 6 GLU CB C 0.103 -3.913 7.288 1.00 . A A . 6 GLU CB 1 1
17 8112 1 1 6 GLU CD C 2.196 -5.012 8.185 1.00 . A A . 6 GLU CD 1 1
17 8113 1 1 6 GLU CG C 1.311 -4.789 6.975 1.00 . A A . 6 GLU CG 1 1
17 8114 1 1 6 GLU H H -1.522 -1.985 7.144 1.00 . A A . 6 GLU H 1 1
17 8115 1 1 6 GLU HA H -0.283 -3.613 5.202 1.00 . A A . 6 GLU HA 1 1
17 8116 1 1 6 GLU HB2 H 0.461 -2.947 7.607 1.00 . A A . 6 GLU HB2 1 1
17 8117 1 1 6 GLU HB3 H -0.440 -4.369 8.103 1.00 . A A . 6 GLU HB3 1 1
17 8118 1 1 6 GLU HG2 H 0.963 -5.748 6.622 1.00 . A A . 6 GLU HG2 1 1
17 8119 1 1 6 GLU HG3 H 1.896 -4.313 6.202 1.00 . A A . 6 GLU HG3 1 1
17 8120 1 1 6 GLU N N -1.621 -2.468 6.300 1.00 . A A . 6 GLU N 1 1
17 8121 1 1 6 GLU O O -2.677 -5.144 6.797 1.00 . A A . 6 GLU O 1 1
17 8122 1 1 6 GLU OE1 O 2.875 -4.053 8.609 1.00 . A A . 6 GLU OE1 1 1
17 8123 1 1 6 GLU OE2 O 2.209 -6.145 8.710 1.00 . A A . 6 GLU OE2 1 1
17 8124 1 1 7 GLY C C -3.388 -6.830 3.649 1.00 . A A . 7 GLY C 1 1
17 8125 1 1 7 GLY CA C -2.297 -6.960 4.705 1.00 . A A . 7 GLY CA 1 1
17 8126 1 1 7 GLY H H -0.799 -5.504 4.315 1.00 . A A . 7 GLY H 1 1
17 8127 1 1 7 GLY HA2 H -1.620 -7.742 4.399 1.00 . A A . 7 GLY HA2 1 1
17 8128 1 1 7 GLY HA3 H -2.756 -7.253 5.639 1.00 . A A . 7 GLY HA3 1 1
17 8129 1 1 7 GLY N N -1.523 -5.743 4.935 1.00 . A A . 7 GLY N 1 1
17 8130 1 1 7 GLY O O -4.237 -7.719 3.538 1.00 . A A . 7 GLY O 1 1
17 8131 1 1 8 GLU C C -3.736 -4.999 0.524 1.00 . A A . 8 GLU C 1 1
17 8132 1 1 8 GLU CA C -4.380 -5.522 1.821 1.00 . A A . 8 GLU CA 1 1
17 8133 1 1 8 GLU CB C -5.506 -4.574 2.312 1.00 . A A . 8 GLU CB 1 1
17 8134 1 1 8 GLU CD C -6.225 -2.172 2.659 1.00 . A A . 8 GLU CD 1 1
17 8135 1 1 8 GLU CG C -5.065 -3.147 2.628 1.00 . A A . 8 GLU CG 1 1
17 8136 1 1 8 GLU H H -2.678 -5.060 3.012 1.00 . A A . 8 GLU H 1 1
17 8137 1 1 8 GLU HA H -4.818 -6.486 1.607 1.00 . A A . 8 GLU HA 1 1
17 8138 1 1 8 GLU HB2 H -6.267 -4.523 1.549 1.00 . A A . 8 GLU HB2 1 1
17 8139 1 1 8 GLU HB3 H -5.942 -4.996 3.206 1.00 . A A . 8 GLU HB3 1 1
17 8140 1 1 8 GLU HG2 H -4.582 -3.139 3.593 1.00 . A A . 8 GLU HG2 1 1
17 8141 1 1 8 GLU HG3 H -4.363 -2.827 1.873 1.00 . A A . 8 GLU HG3 1 1
17 8142 1 1 8 GLU N N -3.375 -5.735 2.873 1.00 . A A . 8 GLU N 1 1
17 8143 1 1 8 GLU O O -2.524 -4.750 0.477 1.00 . A A . 8 GLU O 1 1
17 8144 1 1 8 GLU OE1 O -6.774 -1.868 1.579 1.00 . A A . 8 GLU OE1 1 1
17 8145 1 1 8 GLU OE2 O -6.583 -1.711 3.761 1.00 . A A . 8 GLU OE2 1 1
17 8146 1 1 9 SER C C -4.211 -2.822 -1.900 1.00 . A A . 9 SER C 1 1
17 8147 1 1 9 SER CA C -4.118 -4.346 -1.822 1.00 . A A . 9 SER CA 1 1
17 8148 1 1 9 SER CB C -4.946 -4.981 -2.943 1.00 . A A . 9 SER CB 1 1
17 8149 1 1 9 SER H H -5.517 -5.051 -0.399 1.00 . A A . 9 SER H 1 1
17 8150 1 1 9 SER HA H -3.085 -4.636 -1.944 1.00 . A A . 9 SER HA 1 1
17 8151 1 1 9 SER HB2 H -4.677 -4.530 -3.886 1.00 . A A . 9 SER HB2 1 1
17 8152 1 1 9 SER HB3 H -4.742 -6.041 -2.981 1.00 . A A . 9 SER HB3 1 1
17 8153 1 1 9 SER HG H -6.816 -5.560 -3.044 1.00 . A A . 9 SER HG 1 1
17 8154 1 1 9 SER N N -4.568 -4.836 -0.518 1.00 . A A . 9 SER N 1 1
17 8155 1 1 9 SER O O -5.128 -2.218 -1.336 1.00 . A A . 9 SER O 1 1
17 8156 1 1 9 SER OG O -6.335 -4.791 -2.729 1.00 . A A . 9 SER OG 1 1
17 8157 1 1 10 CYS C C -2.875 -0.395 -4.223 1.00 . A A . 10 CYS C 1 1
17 8158 1 1 10 CYS CA C -3.185 -0.765 -2.773 1.00 . A A . 10 CYS CA 1 1
17 8159 1 1 10 CYS CB C -2.118 -0.180 -1.837 1.00 . A A . 10 CYS CB 1 1
17 8160 1 1 10 CYS H H -2.560 -2.771 -3.031 1.00 . A A . 10 CYS H 1 1
17 8161 1 1 10 CYS HA H -4.149 -0.357 -2.507 1.00 . A A . 10 CYS HA 1 1
17 8162 1 1 10 CYS HB2 H -1.899 0.834 -2.135 1.00 . A A . 10 CYS HB2 1 1
17 8163 1 1 10 CYS HB3 H -2.502 -0.177 -0.827 1.00 . A A . 10 CYS HB3 1 1
17 8164 1 1 10 CYS N N -3.250 -2.219 -2.607 1.00 . A A . 10 CYS N 1 1
17 8165 1 1 10 CYS O O -1.940 -0.937 -4.821 1.00 . A A . 10 CYS O 1 1
17 8166 1 1 10 CYS SG S -0.552 -1.117 -1.831 1.00 . A A . 10 CYS SG 1 1
17 8167 1 1 11 ASN C C -2.771 2.330 -6.186 1.00 . A A . 11 ASN C 1 1
17 8168 1 1 11 ASN CA C -3.501 0.991 -6.155 1.00 . A A . 11 ASN CA 1 1
17 8169 1 1 11 ASN CB C -4.857 1.116 -6.858 1.00 . A A . 11 ASN CB 1 1
17 8170 1 1 11 ASN CG C -5.225 -0.130 -7.635 1.00 . A A . 11 ASN CG 1 1
17 8171 1 1 11 ASN H H -4.406 0.898 -4.241 1.00 . A A . 11 ASN H 1 1
17 8172 1 1 11 ASN HA H -2.902 0.260 -6.677 1.00 . A A . 11 ASN HA 1 1
17 8173 1 1 11 ASN HB2 H -5.623 1.296 -6.119 1.00 . A A . 11 ASN HB2 1 1
17 8174 1 1 11 ASN HB3 H -4.823 1.950 -7.544 1.00 . A A . 11 ASN HB3 1 1
17 8175 1 1 11 ASN HD21 H -4.175 0.512 -9.196 1.00 . A A . 11 ASN HD21 1 1
17 8176 1 1 11 ASN HD22 H -4.959 -1.014 -9.396 1.00 . A A . 11 ASN HD22 1 1
17 8177 1 1 11 ASN N N -3.676 0.524 -4.777 1.00 . A A . 11 ASN N 1 1
17 8178 1 1 11 ASN ND2 N -4.737 -0.221 -8.866 1.00 . A A . 11 ASN ND2 1 1
17 8179 1 1 11 ASN O O -3.271 3.334 -5.668 1.00 . A A . 11 ASN O 1 1
17 8180 1 1 11 ASN OD1 O -5.934 -1.002 -7.133 1.00 . A A . 11 ASN OD1 1 1
17 8181 1 1 12 VAL C C -1.340 4.613 -7.907 1.00 . A A . 12 VAL C 1 1
17 8182 1 1 12 VAL CA C -0.756 3.556 -6.940 1.00 . A A . 12 VAL CA 1 1
17 8183 1 1 12 VAL CB C 0.711 3.210 -7.361 1.00 . A A . 12 VAL CB 1 1
17 8184 1 1 12 VAL CG1 C 1.405 2.389 -6.281 1.00 . A A . 12 VAL CG1 1 1
17 8185 1 1 12 VAL CG2 C 0.773 2.473 -8.703 1.00 . A A . 12 VAL CG2 1 1
17 8186 1 1 12 VAL H H -1.286 1.515 -7.261 1.00 . A A . 12 VAL H 1 1
17 8187 1 1 12 VAL HA H -0.715 3.995 -5.953 1.00 . A A . 12 VAL HA 1 1
17 8188 1 1 12 VAL HB H 1.253 4.139 -7.466 1.00 . A A . 12 VAL HB 1 1
17 8189 1 1 12 VAL HG11 H 0.885 1.450 -6.153 1.00 . A A . 12 VAL HG11 1 1
17 8190 1 1 12 VAL HG12 H 1.394 2.936 -5.350 1.00 . A A . 12 VAL HG12 1 1
17 8191 1 1 12 VAL HG13 H 2.426 2.198 -6.574 1.00 . A A . 12 VAL HG13 1 1
17 8192 1 1 12 VAL HG21 H 1.802 2.256 -8.947 1.00 . A A . 12 VAL HG21 1 1
17 8193 1 1 12 VAL HG22 H 0.342 3.094 -9.474 1.00 . A A . 12 VAL HG22 1 1
17 8194 1 1 12 VAL HG23 H 0.217 1.550 -8.633 1.00 . A A . 12 VAL HG23 1 1
17 8195 1 1 12 VAL N N -1.598 2.343 -6.836 1.00 . A A . 12 VAL N 1 1
17 8196 1 1 12 VAL O O -0.670 5.598 -8.237 1.00 . A A . 12 VAL O 1 1
17 8197 1 1 13 GLN C C -4.289 6.198 -8.540 1.00 . A A . 13 GLN C 1 1
17 8198 1 1 13 GLN CA C -3.257 5.319 -9.260 1.00 . A A . 13 GLN CA 1 1
17 8199 1 1 13 GLN CB C -3.931 4.513 -10.383 1.00 . A A . 13 GLN CB 1 1
17 8200 1 1 13 GLN CD C -2.808 5.330 -12.512 1.00 . A A . 13 GLN CD 1 1
17 8201 1 1 13 GLN CG C -4.091 5.272 -11.701 1.00 . A A . 13 GLN CG 1 1
17 8202 1 1 13 GLN H H -3.080 3.615 -8.015 1.00 . A A . 13 GLN H 1 1
17 8203 1 1 13 GLN HA H -2.501 5.957 -9.694 1.00 . A A . 13 GLN HA 1 1
17 8204 1 1 13 GLN HB2 H -3.341 3.629 -10.575 1.00 . A A . 13 GLN HB2 1 1
17 8205 1 1 13 GLN HB3 H -4.911 4.209 -10.048 1.00 . A A . 13 GLN HB3 1 1
17 8206 1 1 13 GLN HE21 H -2.287 7.026 -11.614 1.00 . A A . 13 GLN HE21 1 1
17 8207 1 1 13 GLN HE22 H -1.175 6.429 -12.794 1.00 . A A . 13 GLN HE22 1 1
17 8208 1 1 13 GLN HG2 H -4.849 4.781 -12.293 1.00 . A A . 13 GLN HG2 1 1
17 8209 1 1 13 GLN HG3 H -4.407 6.281 -11.482 1.00 . A A . 13 GLN HG3 1 1
17 8210 1 1 13 GLN N N -2.591 4.405 -8.335 1.00 . A A . 13 GLN N 1 1
17 8211 1 1 13 GLN NE2 N -2.010 6.366 -12.284 1.00 . A A . 13 GLN NE2 1 1
17 8212 1 1 13 GLN O O -4.539 7.330 -8.964 1.00 . A A . 13 GLN O 1 1
17 8213 1 1 13 GLN OE1 O -2.540 4.454 -13.334 1.00 . A A . 13 GLN OE1 1 1
17 8214 1 1 14 PHE C C -5.918 6.039 -5.199 1.00 . A A . 14 PHE C 1 1
17 8215 1 1 14 PHE CA C -5.912 6.404 -6.690 1.00 . A A . 14 PHE CA 1 1
17 8216 1 1 14 PHE CB C -7.318 6.151 -7.281 1.00 . A A . 14 PHE CB 1 1
17 8217 1 1 14 PHE CD1 C -7.941 3.734 -6.978 1.00 . A A . 14 PHE CD1 1 1
17 8218 1 1 14 PHE CD2 C -7.239 4.464 -9.136 1.00 . A A . 14 PHE CD2 1 1
17 8219 1 1 14 PHE CE1 C -8.095 2.449 -7.460 1.00 . A A . 14 PHE CE1 1 1
17 8220 1 1 14 PHE CE2 C -7.385 3.181 -9.622 1.00 . A A . 14 PHE CE2 1 1
17 8221 1 1 14 PHE CG C -7.514 4.754 -7.810 1.00 . A A . 14 PHE CG 1 1
17 8222 1 1 14 PHE CZ C -7.814 2.173 -8.783 1.00 . A A . 14 PHE CZ 1 1
17 8223 1 1 14 PHE H H -4.625 4.773 -7.162 1.00 . A A . 14 PHE H 1 1
17 8224 1 1 14 PHE HA H -5.689 7.456 -6.779 1.00 . A A . 14 PHE HA 1 1
17 8225 1 1 14 PHE HB2 H -8.058 6.320 -6.513 1.00 . A A . 14 PHE HB2 1 1
17 8226 1 1 14 PHE HB3 H -7.487 6.841 -8.094 1.00 . A A . 14 PHE HB3 1 1
17 8227 1 1 14 PHE HD1 H -8.163 3.951 -5.945 1.00 . A A . 14 PHE HD1 1 1
17 8228 1 1 14 PHE HD2 H -6.907 5.255 -9.792 1.00 . A A . 14 PHE HD2 1 1
17 8229 1 1 14 PHE HE1 H -8.431 1.661 -6.802 1.00 . A A . 14 PHE HE1 1 1
17 8230 1 1 14 PHE HE2 H -7.168 2.967 -10.658 1.00 . A A . 14 PHE HE2 1 1
17 8231 1 1 14 PHE HZ H -7.922 1.170 -9.159 1.00 . A A . 14 PHE HZ 1 1
17 8232 1 1 14 PHE N N -4.883 5.671 -7.455 1.00 . A A . 14 PHE N 1 1
17 8233 1 1 14 PHE O O -6.325 6.859 -4.371 1.00 . A A . 14 PHE O 1 1
17 8234 1 1 15 TYR C C -4.058 3.910 -3.018 1.00 . A A . 15 TYR C 1 1
17 8235 1 1 15 TYR CA C -5.465 4.371 -3.462 1.00 . A A . 15 TYR CA 1 1
17 8236 1 1 15 TYR CB C -6.498 3.247 -3.273 1.00 . A A . 15 TYR CB 1 1
17 8237 1 1 15 TYR CD1 C -8.054 3.932 -1.399 1.00 . A A . 15 TYR CD1 1 1
17 8238 1 1 15 TYR CD2 C -6.502 2.170 -0.985 1.00 . A A . 15 TYR CD2 1 1
17 8239 1 1 15 TYR CE1 C -8.541 3.811 -0.111 1.00 . A A . 15 TYR CE1 1 1
17 8240 1 1 15 TYR CE2 C -6.985 2.043 0.304 1.00 . A A . 15 TYR CE2 1 1
17 8241 1 1 15 TYR CG C -7.026 3.114 -1.858 1.00 . A A . 15 TYR CG 1 1
17 8242 1 1 15 TYR CZ C -8.003 2.866 0.735 1.00 . A A . 15 TYR CZ 1 1
17 8243 1 1 15 TYR H H -5.130 4.219 -5.557 1.00 . A A . 15 TYR H 1 1
17 8244 1 1 15 TYR HA H -5.757 5.212 -2.852 1.00 . A A . 15 TYR HA 1 1
17 8245 1 1 15 TYR HB2 H -7.341 3.434 -3.919 1.00 . A A . 15 TYR HB2 1 1
17 8246 1 1 15 TYR HB3 H -6.045 2.306 -3.549 1.00 . A A . 15 TYR HB3 1 1
17 8247 1 1 15 TYR HD1 H -8.473 4.672 -2.064 1.00 . A A . 15 TYR HD1 1 1
17 8248 1 1 15 TYR HD2 H -5.703 1.527 -1.325 1.00 . A A . 15 TYR HD2 1 1
17 8249 1 1 15 TYR HE1 H -9.339 4.455 0.226 1.00 . A A . 15 TYR HE1 1 1
17 8250 1 1 15 TYR HE2 H -6.564 1.303 0.967 1.00 . A A . 15 TYR HE2 1 1
17 8251 1 1 15 TYR HH H -9.445 2.768 2.004 1.00 . A A . 15 TYR HH 1 1
17 8252 1 1 15 TYR N N -5.471 4.820 -4.858 1.00 . A A . 15 TYR N 1 1
17 8253 1 1 15 TYR O O -3.731 2.722 -3.126 1.00 . A A . 15 TYR O 1 1
17 8254 1 1 15 TYR OH O -8.486 2.743 2.018 1.00 . A A . 15 TYR OH 1 1
17 8255 1 1 16 PRO C C -1.819 3.851 -0.675 1.00 . A A . 16 PRO C 1 1
17 8256 1 1 16 PRO CA C -1.829 4.497 -2.073 1.00 . A A . 16 PRO CA 1 1
17 8257 1 1 16 PRO CB C -1.106 5.853 -2.068 1.00 . A A . 16 PRO CB 1 1
17 8258 1 1 16 PRO CD C -3.447 6.308 -2.412 1.00 . A A . 16 PRO CD 1 1
17 8259 1 1 16 PRO CG C -2.170 6.877 -1.845 1.00 . A A . 16 PRO CG 1 1
17 8260 1 1 16 PRO HA H -1.343 3.831 -2.773 1.00 . A A . 16 PRO HA 1 1
17 8261 1 1 16 PRO HB2 H -0.374 5.874 -1.271 1.00 . A A . 16 PRO HB2 1 1
17 8262 1 1 16 PRO HB3 H -0.626 6.019 -3.020 1.00 . A A . 16 PRO HB3 1 1
17 8263 1 1 16 PRO HD2 H -4.271 6.496 -1.739 1.00 . A A . 16 PRO HD2 1 1
17 8264 1 1 16 PRO HD3 H -3.652 6.738 -3.382 1.00 . A A . 16 PRO HD3 1 1
17 8265 1 1 16 PRO HG2 H -2.278 7.063 -0.784 1.00 . A A . 16 PRO HG2 1 1
17 8266 1 1 16 PRO HG3 H -1.914 7.791 -2.361 1.00 . A A . 16 PRO HG3 1 1
17 8267 1 1 16 PRO N N -3.188 4.847 -2.530 1.00 . A A . 16 PRO N 1 1
17 8268 1 1 16 PRO O O -2.876 3.686 -0.060 1.00 . A A . 16 PRO O 1 1
17 8269 1 1 17 CYS C C -0.255 3.926 2.210 1.00 . A A . 17 CYS C 1 1
17 8270 1 1 17 CYS CA C -0.468 2.862 1.128 1.00 . A A . 17 CYS CA 1 1
17 8271 1 1 17 CYS CB C 0.705 1.876 1.111 1.00 . A A . 17 CYS CB 1 1
17 8272 1 1 17 CYS H H 0.176 3.637 -0.738 1.00 . A A . 17 CYS H 1 1
17 8273 1 1 17 CYS HA H -1.378 2.322 1.347 1.00 . A A . 17 CYS HA 1 1
17 8274 1 1 17 CYS HB2 H 0.706 1.347 0.171 1.00 . A A . 17 CYS HB2 1 1
17 8275 1 1 17 CYS HB3 H 1.629 2.427 1.210 1.00 . A A . 17 CYS HB3 1 1
17 8276 1 1 17 CYS N N -0.623 3.484 -0.191 1.00 . A A . 17 CYS N 1 1
17 8277 1 1 17 CYS O O 0.129 5.059 1.903 1.00 . A A . 17 CYS O 1 1
17 8278 1 1 17 CYS SG S 0.652 0.635 2.444 1.00 . A A . 17 CYS SG 1 1
17 8279 1 1 18 CYS C C 1.118 4.612 5.051 1.00 . A A . 18 CYS C 1 1
17 8280 1 1 18 CYS CA C -0.357 4.471 4.613 1.00 . A A . 18 CYS CA 1 1
17 8281 1 1 18 CYS CB C -1.216 3.998 5.792 1.00 . A A . 18 CYS CB 1 1
17 8282 1 1 18 CYS H H -0.801 2.632 3.647 1.00 . A A . 18 CYS H 1 1
17 8283 1 1 18 CYS HA H -0.713 5.438 4.295 1.00 . A A . 18 CYS HA 1 1
17 8284 1 1 18 CYS HB2 H -0.899 3.008 6.084 1.00 . A A . 18 CYS HB2 1 1
17 8285 1 1 18 CYS HB3 H -1.074 4.673 6.623 1.00 . A A . 18 CYS HB3 1 1
17 8286 1 1 18 CYS N N -0.506 3.551 3.476 1.00 . A A . 18 CYS N 1 1
17 8287 1 1 18 CYS O O 1.689 3.670 5.614 1.00 . A A . 18 CYS O 1 1
17 8288 1 1 18 CYS SG S -3.001 3.923 5.436 1.00 . A A . 18 CYS SG 1 1
17 8289 1 1 19 PRO C C 3.317 6.497 6.629 1.00 . A A . 19 PRO C 1 1
17 8290 1 1 19 PRO CA C 3.168 6.028 5.168 1.00 . A A . 19 PRO CA 1 1
17 8291 1 1 19 PRO CB C 3.605 7.121 4.185 1.00 . A A . 19 PRO CB 1 1
17 8292 1 1 19 PRO CD C 1.198 6.961 4.054 1.00 . A A . 19 PRO CD 1 1
17 8293 1 1 19 PRO CG C 2.369 7.902 3.874 1.00 . A A . 19 PRO CG 1 1
17 8294 1 1 19 PRO HA H 3.771 5.145 5.017 1.00 . A A . 19 PRO HA 1 1
17 8295 1 1 19 PRO HB2 H 4.356 7.751 4.647 1.00 . A A . 19 PRO HB2 1 1
17 8296 1 1 19 PRO HB3 H 3.997 6.674 3.285 1.00 . A A . 19 PRO HB3 1 1
17 8297 1 1 19 PRO HD2 H 0.424 7.435 4.640 1.00 . A A . 19 PRO HD2 1 1
17 8298 1 1 19 PRO HD3 H 0.809 6.661 3.092 1.00 . A A . 19 PRO HD3 1 1
17 8299 1 1 19 PRO HG2 H 2.288 8.738 4.556 1.00 . A A . 19 PRO HG2 1 1
17 8300 1 1 19 PRO HG3 H 2.403 8.254 2.854 1.00 . A A . 19 PRO HG3 1 1
17 8301 1 1 19 PRO N N 1.766 5.790 4.781 1.00 . A A . 19 PRO N 1 1
17 8302 1 1 19 PRO O O 2.317 6.680 7.331 1.00 . A A . 19 PRO O 1 1
17 8303 1 1 20 GLY C C 5.253 5.999 9.352 1.00 . A A . 20 GLY C 1 1
17 8304 1 1 20 GLY CA C 4.838 7.131 8.428 1.00 . A A . 20 GLY CA 1 1
17 8305 1 1 20 GLY H H 5.316 6.521 6.455 1.00 . A A . 20 GLY H 1 1
17 8306 1 1 20 GLY HA2 H 5.630 7.865 8.403 1.00 . A A . 20 GLY HA2 1 1
17 8307 1 1 20 GLY HA3 H 3.947 7.594 8.824 1.00 . A A . 20 GLY HA3 1 1
17 8308 1 1 20 GLY N N 4.569 6.684 7.067 1.00 . A A . 20 GLY N 1 1
17 8309 1 1 20 GLY O O 6.147 6.172 10.185 1.00 . A A . 20 GLY O 1 1
17 8310 1 1 21 LEU C C 5.988 2.795 9.396 1.00 . A A . 21 LEU C 1 1
17 8311 1 1 21 LEU CA C 4.889 3.658 10.022 1.00 . A A . 21 LEU CA 1 1
17 8312 1 1 21 LEU CB C 3.617 2.820 10.218 1.00 . A A . 21 LEU CB 1 1
17 8313 1 1 21 LEU CD1 C 1.140 2.970 10.592 1.00 . A A . 21 LEU CD1 1 1
17 8314 1 1 21 LEU CD2 C 2.699 3.235 12.527 1.00 . A A . 21 LEU CD2 1 1
17 8315 1 1 21 LEU CG C 2.501 3.485 11.036 1.00 . A A . 21 LEU CG 1 1
17 8316 1 1 21 LEU H H 3.902 4.778 8.514 1.00 . A A . 21 LEU H 1 1
17 8317 1 1 21 LEU HA H 5.229 4.005 10.986 1.00 . A A . 21 LEU HA 1 1
17 8318 1 1 21 LEU HB2 H 3.220 2.577 9.243 1.00 . A A . 21 LEU HB2 1 1
17 8319 1 1 21 LEU HB3 H 3.893 1.901 10.713 1.00 . A A . 21 LEU HB3 1 1
17 8320 1 1 21 LEU HD11 H 0.368 3.432 11.190 1.00 . A A . 21 LEU HD11 1 1
17 8321 1 1 21 LEU HD12 H 1.102 1.898 10.720 1.00 . A A . 21 LEU HD12 1 1
17 8322 1 1 21 LEU HD13 H 0.985 3.214 9.552 1.00 . A A . 21 LEU HD13 1 1
17 8323 1 1 21 LEU HD21 H 3.649 3.646 12.838 1.00 . A A . 21 LEU HD21 1 1
17 8324 1 1 21 LEU HD22 H 2.686 2.172 12.719 1.00 . A A . 21 LEU HD22 1 1
17 8325 1 1 21 LEU HD23 H 1.903 3.711 13.081 1.00 . A A . 21 LEU HD23 1 1
17 8326 1 1 21 LEU HG H 2.526 4.552 10.867 1.00 . A A . 21 LEU HG 1 1
17 8327 1 1 21 LEU N N 4.599 4.840 9.200 1.00 . A A . 21 LEU N 1 1
17 8328 1 1 21 LEU O O 6.832 2.246 10.111 1.00 . A A . 21 LEU O 1 1
17 8329 1 1 22 GLY C C 6.328 0.813 6.490 1.00 . A A . 22 GLY C 1 1
17 8330 1 1 22 GLY CA C 6.957 1.894 7.347 1.00 . A A . 22 GLY CA 1 1
17 8331 1 1 22 GLY H H 5.265 3.150 7.559 1.00 . A A . 22 GLY H 1 1
17 8332 1 1 22 GLY HA2 H 7.535 2.550 6.713 1.00 . A A . 22 GLY HA2 1 1
17 8333 1 1 22 GLY HA3 H 7.618 1.430 8.065 1.00 . A A . 22 GLY HA3 1 1
17 8334 1 1 22 GLY N N 5.966 2.685 8.062 1.00 . A A . 22 GLY N 1 1
17 8335 1 1 22 GLY O O 6.730 -0.353 6.562 1.00 . A A . 22 GLY O 1 1
17 8336 1 1 23 LEU C C 4.920 0.599 3.331 1.00 . A A . 23 LEU C 1 1
17 8337 1 1 23 LEU CA C 4.639 0.275 4.794 1.00 . A A . 23 LEU CA 1 1
17 8338 1 1 23 LEU CB C 3.124 0.314 5.057 1.00 . A A . 23 LEU CB 1 1
17 8339 1 1 23 LEU CD1 C 1.289 0.479 6.761 1.00 . A A . 23 LEU CD1 1 1
17 8340 1 1 23 LEU CD2 C 2.681 -1.588 6.659 1.00 . A A . 23 LEU CD2 1 1
17 8341 1 1 23 LEU CG C 2.676 -0.074 6.476 1.00 . A A . 23 LEU CG 1 1
17 8342 1 1 23 LEU H H 5.080 2.151 5.675 1.00 . A A . 23 LEU H 1 1
17 8343 1 1 23 LEU HA H 5.006 -0.719 5.004 1.00 . A A . 23 LEU HA 1 1
17 8344 1 1 23 LEU HB2 H 2.776 1.316 4.857 1.00 . A A . 23 LEU HB2 1 1
17 8345 1 1 23 LEU HB3 H 2.646 -0.357 4.360 1.00 . A A . 23 LEU HB3 1 1
17 8346 1 1 23 LEU HD11 H 0.996 0.215 7.767 1.00 . A A . 23 LEU HD11 1 1
17 8347 1 1 23 LEU HD12 H 0.583 0.060 6.059 1.00 . A A . 23 LEU HD12 1 1
17 8348 1 1 23 LEU HD13 H 1.302 1.555 6.660 1.00 . A A . 23 LEU HD13 1 1
17 8349 1 1 23 LEU HD21 H 1.923 -2.026 6.028 1.00 . A A . 23 LEU HD21 1 1
17 8350 1 1 23 LEU HD22 H 2.472 -1.825 7.691 1.00 . A A . 23 LEU HD22 1 1
17 8351 1 1 23 LEU HD23 H 3.648 -1.982 6.387 1.00 . A A . 23 LEU HD23 1 1
17 8352 1 1 23 LEU HG H 3.361 0.354 7.194 1.00 . A A . 23 LEU HG 1 1
17 8353 1 1 23 LEU N N 5.342 1.206 5.678 1.00 . A A . 23 LEU N 1 1
17 8354 1 1 23 LEU O O 5.146 1.760 2.977 1.00 . A A . 23 LEU O 1 1
17 8355 1 1 24 THR C C 4.206 -1.161 0.223 1.00 . A A . 24 THR C 1 1
17 8356 1 1 24 THR CA C 5.155 -0.287 1.054 1.00 . A A . 24 THR CA 1 1
17 8357 1 1 24 THR CB C 6.643 -0.603 0.699 1.00 . A A . 24 THR CB 1 1
17 8358 1 1 24 THR CG2 C 7.046 -2.037 1.062 1.00 . A A . 24 THR CG2 1 1
17 8359 1 1 24 THR H H 4.708 -1.333 2.843 1.00 . A A . 24 THR H 1 1
17 8360 1 1 24 THR HA H 4.968 0.748 0.804 1.00 . A A . 24 THR HA 1 1
17 8361 1 1 24 THR HB H 7.272 0.076 1.260 1.00 . A A . 24 THR HB 1 1
17 8362 1 1 24 THR HG1 H 7.655 0.166 -0.813 1.00 . A A . 24 THR HG1 1 1
17 8363 1 1 24 THR HG21 H 6.417 -2.733 0.527 1.00 . A A . 24 THR HG21 1 1
17 8364 1 1 24 THR HG22 H 6.925 -2.186 2.125 1.00 . A A . 24 THR HG22 1 1
17 8365 1 1 24 THR HG23 H 8.078 -2.202 0.790 1.00 . A A . 24 THR HG23 1 1
17 8366 1 1 24 THR N N 4.900 -0.439 2.489 1.00 . A A . 24 THR N 1 1
17 8367 1 1 24 THR O O 3.712 -2.186 0.704 1.00 . A A . 24 THR O 1 1
17 8368 1 1 24 THR OG1 O 6.877 -0.386 -0.700 1.00 . A A . 24 THR OG1 1 1
17 8369 1 1 25 CYS C C 3.921 -2.344 -2.881 1.00 . A A . 25 CYS C 1 1
17 8370 1 1 25 CYS CA C 3.095 -1.459 -1.947 1.00 . A A . 25 CYS CA 1 1
17 8371 1 1 25 CYS CB C 2.258 -0.469 -2.764 1.00 . A A . 25 CYS CB 1 1
17 8372 1 1 25 CYS H H 4.384 0.094 -1.329 1.00 . A A . 25 CYS H 1 1
17 8373 1 1 25 CYS HA H 2.435 -2.084 -1.364 1.00 . A A . 25 CYS HA 1 1
17 8374 1 1 25 CYS HB2 H 2.900 0.321 -3.122 1.00 . A A . 25 CYS HB2 1 1
17 8375 1 1 25 CYS HB3 H 1.831 -0.986 -3.607 1.00 . A A . 25 CYS HB3 1 1
17 8376 1 1 25 CYS N N 3.965 -0.735 -1.023 1.00 . A A . 25 CYS N 1 1
17 8377 1 1 25 CYS O O 4.813 -1.855 -3.583 1.00 . A A . 25 CYS O 1 1
17 8378 1 1 25 CYS SG S 0.893 0.308 -1.837 1.00 . A A . 25 CYS SG 1 1
17 8379 1 1 26 ILE C C 3.334 -5.442 -4.553 1.00 . A A . 26 ILE C 1 1
17 8380 1 1 26 ILE CA C 4.336 -4.615 -3.718 1.00 . A A . 26 ILE CA 1 1
17 8381 1 1 26 ILE CB C 5.245 -5.561 -2.867 1.00 . A A . 26 ILE CB 1 1
17 8382 1 1 26 ILE CD1 C 6.563 -5.377 -0.672 1.00 . A A . 26 ILE CD1 1 1
17 8383 1 1 26 ILE CG1 C 6.223 -4.739 -2.006 1.00 . A A . 26 ILE CG1 1 1
17 8384 1 1 26 ILE CG2 C 6.029 -6.531 -3.759 1.00 . A A . 26 ILE CG2 1 1
17 8385 1 1 26 ILE H H 2.904 -3.968 -2.290 1.00 . A A . 26 ILE H 1 1
17 8386 1 1 26 ILE HA H 4.968 -4.052 -4.388 1.00 . A A . 26 ILE HA 1 1
17 8387 1 1 26 ILE HB H 4.609 -6.143 -2.217 1.00 . A A . 26 ILE HB 1 1
17 8388 1 1 26 ILE HD11 H 7.306 -4.779 -0.166 1.00 . A A . 26 ILE HD11 1 1
17 8389 1 1 26 ILE HD12 H 6.954 -6.370 -0.839 1.00 . A A . 26 ILE HD12 1 1
17 8390 1 1 26 ILE HD13 H 5.674 -5.437 -0.065 1.00 . A A . 26 ILE HD13 1 1
17 8391 1 1 26 ILE HG12 H 7.144 -4.605 -2.551 1.00 . A A . 26 ILE HG12 1 1
17 8392 1 1 26 ILE HG13 H 5.786 -3.770 -1.807 1.00 . A A . 26 ILE HG13 1 1
17 8393 1 1 26 ILE HG21 H 6.676 -5.972 -4.419 1.00 . A A . 26 ILE HG21 1 1
17 8394 1 1 26 ILE HG22 H 5.338 -7.119 -4.344 1.00 . A A . 26 ILE HG22 1 1
17 8395 1 1 26 ILE HG23 H 6.624 -7.186 -3.139 1.00 . A A . 26 ILE HG23 1 1
17 8396 1 1 26 ILE N N 3.622 -3.648 -2.876 1.00 . A A . 26 ILE N 1 1
17 8397 1 1 26 ILE O O 2.450 -6.084 -3.980 1.00 . A A . 26 ILE O 1 1
17 8398 1 1 27 PRO C C 4.205 -3.201 -6.751 1.00 . A A . 27 PRO C 1 1
17 8399 1 1 27 PRO CA C 4.494 -4.704 -6.676 1.00 . A A . 27 PRO CA 1 1
17 8400 1 1 27 PRO CB C 4.450 -5.323 -8.085 1.00 . A A . 27 PRO CB 1 1
17 8401 1 1 27 PRO CD C 2.568 -6.174 -6.844 1.00 . A A . 27 PRO CD 1 1
17 8402 1 1 27 PRO CG C 3.440 -6.426 -8.040 1.00 . A A . 27 PRO CG 1 1
17 8403 1 1 27 PRO HA H 5.475 -4.858 -6.248 1.00 . A A . 27 PRO HA 1 1
17 8404 1 1 27 PRO HB2 H 4.158 -4.566 -8.802 1.00 . A A . 27 PRO HB2 1 1
17 8405 1 1 27 PRO HB3 H 5.419 -5.721 -8.344 1.00 . A A . 27 PRO HB3 1 1
17 8406 1 1 27 PRO HD2 H 1.718 -5.569 -7.120 1.00 . A A . 27 PRO HD2 1 1
17 8407 1 1 27 PRO HD3 H 2.243 -7.108 -6.407 1.00 . A A . 27 PRO HD3 1 1
17 8408 1 1 27 PRO HG2 H 2.845 -6.408 -8.945 1.00 . A A . 27 PRO HG2 1 1
17 8409 1 1 27 PRO HG3 H 3.938 -7.378 -7.938 1.00 . A A . 27 PRO HG3 1 1
17 8410 1 1 27 PRO N N 3.457 -5.444 -5.922 1.00 . A A . 27 PRO N 1 1
17 8411 1 1 27 PRO O O 5.119 -2.381 -6.619 1.00 . A A . 27 PRO O 1 1
17 8412 1 1 28 GLY C C 2.551 -0.918 -8.468 1.00 . A A . 28 GLY C 1 1
17 8413 1 1 28 GLY CA C 2.511 -1.465 -7.051 1.00 . A A . 28 GLY CA 1 1
17 8414 1 1 28 GLY H H 2.255 -3.567 -7.065 1.00 . A A . 28 GLY H 1 1
17 8415 1 1 28 GLY HA2 H 1.502 -1.380 -6.676 1.00 . A A . 28 GLY HA2 1 1
17 8416 1 1 28 GLY HA3 H 3.163 -0.870 -6.430 1.00 . A A . 28 GLY HA3 1 1
17 8417 1 1 28 GLY N N 2.925 -2.859 -6.964 1.00 . A A . 28 GLY N 1 1
17 8418 1 1 28 GLY O O 2.844 0.264 -8.664 1.00 . A A . 28 GLY O 1 1
17 8419 1 1 29 ASN C C 1.189 -2.136 -11.676 1.00 . A A . 29 ASN C 1 1
17 8420 1 1 29 ASN CA C 2.268 -1.375 -10.870 1.00 . A A . 29 ASN CA 1 1
17 8421 1 1 29 ASN CB C 3.666 -1.551 -11.513 1.00 . A A . 29 ASN CB 1 1
17 8422 1 1 29 ASN CG C 4.300 -2.910 -11.250 1.00 . A A . 29 ASN CG 1 1
17 8423 1 1 29 ASN H H 2.066 -2.715 -9.231 1.00 . A A . 29 ASN H 1 1
17 8424 1 1 29 ASN HA H 2.023 -0.326 -10.892 1.00 . A A . 29 ASN HA 1 1
17 8425 1 1 29 ASN HB2 H 3.577 -1.424 -12.581 1.00 . A A . 29 ASN HB2 1 1
17 8426 1 1 29 ASN HB3 H 4.321 -0.787 -11.123 1.00 . A A . 29 ASN HB3 1 1
17 8427 1 1 29 ASN HD21 H 5.210 -2.199 -9.632 1.00 . A A . 29 ASN HD21 1 1
17 8428 1 1 29 ASN HD22 H 5.506 -3.863 -9.990 1.00 . A A . 29 ASN HD22 1 1
17 8429 1 1 29 ASN N N 2.271 -1.782 -9.458 1.00 . A A . 29 ASN N 1 1
17 8430 1 1 29 ASN ND2 N 5.085 -3.000 -10.183 1.00 . A A . 29 ASN ND2 1 1
17 8431 1 1 29 ASN O O 1.499 -3.138 -12.334 1.00 . A A . 29 ASN O 1 1
17 8432 1 1 29 ASN OD1 O 4.088 -3.863 -12.000 1.00 . A A . 29 ASN OD1 1 1
17 8433 1 1 30 PRO C C -0.976 -0.891 -9.395 1.00 . A A . 30 PRO C 1 1
17 8434 1 1 30 PRO CA C -0.570 -0.534 -10.837 1.00 . A A . 30 PRO CA 1 1
17 8435 1 1 30 PRO CB C -1.784 -0.053 -11.636 1.00 . A A . 30 PRO CB 1 1
17 8436 1 1 30 PRO CD C -1.228 -2.305 -12.380 1.00 . A A . 30 PRO CD 1 1
17 8437 1 1 30 PRO CG C -2.325 -1.259 -12.349 1.00 . A A . 30 PRO CG 1 1
17 8438 1 1 30 PRO HA H 0.174 0.248 -10.812 1.00 . A A . 30 PRO HA 1 1
17 8439 1 1 30 PRO HB2 H -2.523 0.360 -10.959 1.00 . A A . 30 PRO HB2 1 1
17 8440 1 1 30 PRO HB3 H -1.481 0.694 -12.352 1.00 . A A . 30 PRO HB3 1 1
17 8441 1 1 30 PRO HD2 H -1.561 -3.213 -11.899 1.00 . A A . 30 PRO HD2 1 1
17 8442 1 1 30 PRO HD3 H -0.933 -2.509 -13.400 1.00 . A A . 30 PRO HD3 1 1
17 8443 1 1 30 PRO HG2 H -3.187 -1.638 -11.815 1.00 . A A . 30 PRO HG2 1 1
17 8444 1 1 30 PRO HG3 H -2.603 -0.992 -13.357 1.00 . A A . 30 PRO HG3 1 1
17 8445 1 1 30 PRO N N -0.108 -1.696 -11.624 1.00 . A A . 30 PRO N 1 1
17 8446 1 1 30 PRO O O -0.918 -0.045 -8.498 1.00 . A A . 30 PRO O 1 1
17 8447 1 1 31 ASP C C -0.648 -3.241 -7.106 1.00 . A A . 31 ASP C 1 1
17 8448 1 1 31 ASP CA C -1.821 -2.646 -7.889 1.00 . A A . 31 ASP CA 1 1
17 8449 1 1 31 ASP CB C -2.919 -3.702 -8.063 1.00 . A A . 31 ASP CB 1 1
17 8450 1 1 31 ASP CG C -3.868 -3.771 -6.879 1.00 . A A . 31 ASP CG 1 1
17 8451 1 1 31 ASP H H -1.411 -2.763 -9.962 1.00 . A A . 31 ASP H 1 1
17 8452 1 1 31 ASP HA H -2.222 -1.813 -7.334 1.00 . A A . 31 ASP HA 1 1
17 8453 1 1 31 ASP HB2 H -3.494 -3.472 -8.946 1.00 . A A . 31 ASP HB2 1 1
17 8454 1 1 31 ASP HB3 H -2.455 -4.670 -8.183 1.00 . A A . 31 ASP HB3 1 1
17 8455 1 1 31 ASP N N -1.391 -2.150 -9.199 1.00 . A A . 31 ASP N 1 1
17 8456 1 1 31 ASP O O 0.347 -3.680 -7.693 1.00 . A A . 31 ASP O 1 1
17 8457 1 1 31 ASP OD1 O -3.412 -4.130 -5.773 1.00 . A A . 31 ASP OD1 1 1
17 8458 1 1 31 ASP OD2 O -5.065 -3.469 -7.060 1.00 . A A . 31 ASP OD2 1 1
17 8459 1 1 32 GLY C C -0.317 -4.213 -3.558 1.00 . A A . 32 GLY C 1 1
17 8460 1 1 32 GLY CA C 0.238 -3.783 -4.901 1.00 . A A . 32 GLY CA 1 1
17 8461 1 1 32 GLY H H -1.605 -2.863 -5.390 1.00 . A A . 32 GLY H 1 1
17 8462 1 1 32 GLY HA2 H 0.692 -4.636 -5.379 1.00 . A A . 32 GLY HA2 1 1
17 8463 1 1 32 GLY HA3 H 0.994 -3.028 -4.741 1.00 . A A . 32 GLY HA3 1 1
17 8464 1 1 32 GLY N N -0.788 -3.242 -5.779 1.00 . A A . 32 GLY N 1 1
17 8465 1 1 32 GLY O O -1.531 -4.189 -3.346 1.00 . A A . 32 GLY O 1 1
17 8466 1 1 33 THR C C 0.982 -4.263 -0.274 1.00 . A A . 33 THR C 1 1
17 8467 1 1 33 THR CA C 0.199 -5.057 -1.317 1.00 . A A . 33 THR CA 1 1
17 8468 1 1 33 THR CB C 0.450 -6.572 -1.110 1.00 . A A . 33 THR CB 1 1
17 8469 1 1 33 THR CG2 C -0.519 -7.159 -0.087 1.00 . A A . 33 THR CG2 1 1
17 8470 1 1 33 THR H H 1.528 -4.638 -2.912 1.00 . A A . 33 THR H 1 1
17 8471 1 1 33 THR HA H -0.857 -4.862 -1.188 1.00 . A A . 33 THR HA 1 1
17 8472 1 1 33 THR HB H 1.458 -6.706 -0.747 1.00 . A A . 33 THR HB 1 1
17 8473 1 1 33 THR HG1 H 1.113 -7.750 -2.549 1.00 . A A . 33 THR HG1 1 1
17 8474 1 1 33 THR HG21 H -0.391 -6.656 0.860 1.00 . A A . 33 THR HG21 1 1
17 8475 1 1 33 THR HG22 H -0.318 -8.214 0.036 1.00 . A A . 33 THR HG22 1 1
17 8476 1 1 33 THR HG23 H -1.533 -7.024 -0.432 1.00 . A A . 33 THR HG23 1 1
17 8477 1 1 33 THR N N 0.580 -4.622 -2.660 1.00 . A A . 33 THR N 1 1
17 8478 1 1 33 THR O O 2.158 -3.952 -0.482 1.00 . A A . 33 THR O 1 1
17 8479 1 1 33 THR OG1 O 0.302 -7.276 -2.351 1.00 . A A . 33 THR OG1 1 1
17 8480 1 1 34 CYS C C 1.662 -4.090 2.927 1.00 . A A . 34 CYS C 1 1
17 8481 1 1 34 CYS CA C 0.952 -3.178 1.923 1.00 . A A . 34 CYS CA 1 1
17 8482 1 1 34 CYS CB C -0.082 -2.303 2.638 1.00 . A A . 34 CYS CB 1 1
17 8483 1 1 34 CYS H H -0.613 -4.229 0.945 1.00 . A A . 34 CYS H 1 1
17 8484 1 1 34 CYS HA H 1.691 -2.534 1.470 1.00 . A A . 34 CYS HA 1 1
17 8485 1 1 34 CYS HB2 H -0.975 -2.885 2.812 1.00 . A A . 34 CYS HB2 1 1
17 8486 1 1 34 CYS HB3 H 0.323 -1.982 3.586 1.00 . A A . 34 CYS HB3 1 1
17 8487 1 1 34 CYS N N 0.322 -3.944 0.845 1.00 . A A . 34 CYS N 1 1
17 8488 1 1 34 CYS O O 1.022 -4.870 3.646 1.00 . A A . 34 CYS O 1 1
17 8489 1 1 34 CYS SG S -0.567 -0.813 1.707 1.00 . A A . 34 CYS SG 1 1
17 8490 1 1 35 TYR C C 4.764 -3.841 4.651 1.00 . A A . 35 TYR C 1 1
17 8491 1 1 35 TYR CA C 3.841 -4.762 3.850 1.00 . A A . 35 TYR CA 1 1
17 8492 1 1 35 TYR CB C 4.675 -5.783 3.061 1.00 . A A . 35 TYR CB 1 1
17 8493 1 1 35 TYR CD1 C 3.622 -8.018 3.627 1.00 . A A . 35 TYR CD1 1 1
17 8494 1 1 35 TYR CD2 C 3.529 -7.272 1.363 1.00 . A A . 35 TYR CD2 1 1
17 8495 1 1 35 TYR CE1 C 2.948 -9.173 3.279 1.00 . A A . 35 TYR CE1 1 1
17 8496 1 1 35 TYR CE2 C 2.852 -8.426 1.010 1.00 . A A . 35 TYR CE2 1 1
17 8497 1 1 35 TYR CG C 3.925 -7.046 2.677 1.00 . A A . 35 TYR CG 1 1
17 8498 1 1 35 TYR CZ C 2.565 -9.371 1.971 1.00 . A A . 35 TYR CZ 1 1
17 8499 1 1 35 TYR H H 3.424 -3.351 2.328 1.00 . A A . 35 TYR H 1 1
17 8500 1 1 35 TYR HA H 3.195 -5.290 4.536 1.00 . A A . 35 TYR HA 1 1
17 8501 1 1 35 TYR HB2 H 5.025 -5.320 2.152 1.00 . A A . 35 TYR HB2 1 1
17 8502 1 1 35 TYR HB3 H 5.528 -6.074 3.658 1.00 . A A . 35 TYR HB3 1 1
17 8503 1 1 35 TYR HD1 H 3.922 -7.861 4.653 1.00 . A A . 35 TYR HD1 1 1
17 8504 1 1 35 TYR HD2 H 3.755 -6.532 0.609 1.00 . A A . 35 TYR HD2 1 1
17 8505 1 1 35 TYR HE1 H 2.723 -9.914 4.032 1.00 . A A . 35 TYR HE1 1 1
17 8506 1 1 35 TYR HE2 H 2.553 -8.583 -0.016 1.00 . A A . 35 TYR HE2 1 1
17 8507 1 1 35 TYR HH H 2.265 -10.874 0.810 1.00 . A A . 35 TYR HH 1 1
17 8508 1 1 35 TYR N N 2.995 -3.981 2.947 1.00 . A A . 35 TYR N 1 1
17 8509 1 1 35 TYR O O 5.015 -2.701 4.246 1.00 . A A . 35 TYR O 1 1
17 8510 1 1 35 TYR OH O 1.892 -10.520 1.621 1.00 . A A . 35 TYR OH 1 1
17 8511 1 1 36 TYR C C 7.627 -3.842 6.305 1.00 . A A . 36 TYR C 1 1
17 8512 1 1 36 TYR CA C 6.161 -3.578 6.656 1.00 . A A . 36 TYR CA 1 1
17 8513 1 1 36 TYR CB C 5.897 -3.932 8.125 1.00 . A A . 36 TYR CB 1 1
17 8514 1 1 36 TYR CD1 C 5.455 -1.836 9.469 1.00 . A A . 36 TYR CD1 1 1
17 8515 1 1 36 TYR CD2 C 7.592 -2.872 9.672 1.00 . A A . 36 TYR CD2 1 1
17 8516 1 1 36 TYR CE1 C 5.840 -0.856 10.365 1.00 . A A . 36 TYR CE1 1 1
17 8517 1 1 36 TYR CE2 C 7.985 -1.896 10.568 1.00 . A A . 36 TYR CE2 1 1
17 8518 1 1 36 TYR CG C 6.323 -2.858 9.107 1.00 . A A . 36 TYR CG 1 1
17 8519 1 1 36 TYR CZ C 7.105 -0.891 10.911 1.00 . A A . 36 TYR CZ 1 1
17 8520 1 1 36 TYR H H 5.027 -5.261 6.043 1.00 . A A . 36 TYR H 1 1
17 8521 1 1 36 TYR HA H 5.951 -2.530 6.504 1.00 . A A . 36 TYR HA 1 1
17 8522 1 1 36 TYR HB2 H 4.839 -4.100 8.261 1.00 . A A . 36 TYR HB2 1 1
17 8523 1 1 36 TYR HB3 H 6.433 -4.837 8.369 1.00 . A A . 36 TYR HB3 1 1
17 8524 1 1 36 TYR HD1 H 4.464 -1.811 9.039 1.00 . A A . 36 TYR HD1 1 1
17 8525 1 1 36 TYR HD2 H 8.279 -3.660 9.400 1.00 . A A . 36 TYR HD2 1 1
17 8526 1 1 36 TYR HE1 H 5.151 -0.070 10.634 1.00 . A A . 36 TYR HE1 1 1
17 8527 1 1 36 TYR HE2 H 8.976 -1.924 10.996 1.00 . A A . 36 TYR HE2 1 1
17 8528 1 1 36 TYR HH H 6.794 0.223 12.447 1.00 . A A . 36 TYR HH 1 1
17 8529 1 1 36 TYR N N 5.266 -4.346 5.786 1.00 . A A . 36 TYR N 1 1
17 8530 1 1 36 TYR O O 8.026 -4.992 6.099 1.00 . A A . 36 TYR O 1 1
17 8531 1 1 36 TYR OH O 7.492 0.082 11.804 1.00 . A A . 36 TYR OH 1 1
17 8532 1 1 37 LEU C C 10.687 -2.796 7.192 1.00 . A A . 37 LEU C 1 1
17 8533 1 1 37 LEU CA C 9.839 -2.850 5.921 1.00 . A A . 37 LEU CA 1 1
17 8534 1 1 37 LEU CB C 10.247 -1.720 4.962 1.00 . A A . 37 LEU CB 1 1
17 8535 1 1 37 LEU CD1 C 9.624 -0.491 2.869 1.00 . A A . 37 LEU CD1 1 1
17 8536 1 1 37 LEU CD2 C 10.679 -2.749 2.702 1.00 . A A . 37 LEU CD2 1 1
17 8537 1 1 37 LEU CG C 9.746 -1.861 3.519 1.00 . A A . 37 LEU CG 1 1
17 8538 1 1 37 LEU H H 8.021 -1.881 6.414 1.00 . A A . 37 LEU H 1 1
17 8539 1 1 37 LEU HA H 10.008 -3.799 5.435 1.00 . A A . 37 LEU HA 1 1
17 8540 1 1 37 LEU HB2 H 9.869 -0.789 5.358 1.00 . A A . 37 LEU HB2 1 1
17 8541 1 1 37 LEU HB3 H 11.325 -1.669 4.940 1.00 . A A . 37 LEU HB3 1 1
17 8542 1 1 37 LEU HD11 H 9.428 -0.609 1.814 1.00 . A A . 37 LEU HD11 1 1
17 8543 1 1 37 LEU HD12 H 10.546 0.055 3.005 1.00 . A A . 37 LEU HD12 1 1
17 8544 1 1 37 LEU HD13 H 8.812 0.054 3.328 1.00 . A A . 37 LEU HD13 1 1
17 8545 1 1 37 LEU HD21 H 10.724 -3.731 3.150 1.00 . A A . 37 LEU HD21 1 1
17 8546 1 1 37 LEU HD22 H 11.668 -2.314 2.686 1.00 . A A . 37 LEU HD22 1 1
17 8547 1 1 37 LEU HD23 H 10.305 -2.831 1.692 1.00 . A A . 37 LEU HD23 1 1
17 8548 1 1 37 LEU HG H 8.767 -2.316 3.527 1.00 . A A . 37 LEU HG 1 1
17 8549 1 1 37 LEU N N 8.414 -2.762 6.241 1.00 . A A . 37 LEU N 1 1
17 8550 1 1 37 LEU O O 11.421 -3.773 7.452 1.00 . A A . 37 LEU O 1 1
17 8551 1 1 37 LEU OXT O 10.604 -1.783 7.922 1.00 . A A . 37 LEU OXT 1 1
18 8552 1 1 1 PCA C C -8.578 7.495 3.618 1.00 . A A . 1 PCA C 1 1
18 8553 1 1 1 PCA CA C -9.761 6.813 4.317 1.00 . A A . 1 PCA CA 1 1
18 8554 1 1 1 PCA CB C -9.366 5.419 4.856 1.00 . A A . 1 PCA CB 1 1
18 8555 1 1 1 PCA CD C -11.111 5.131 3.298 1.00 . A A . 1 PCA CD 1 1
18 8556 1 1 1 PCA CG C -10.176 4.375 4.246 1.00 . A A . 1 PCA CG 1 1
18 8557 1 1 1 PCA HA H -10.154 7.436 5.107 1.00 . A A . 1 PCA HA 1 1
18 8558 1 1 1 PCA HB2 H -9.820 5.129 5.675 1.00 . A A . 1 PCA HB2 1 1
18 8559 1 1 1 PCA HB3 H -8.198 5.369 4.918 1.00 . A A . 1 PCA HB3 1 1
18 8560 1 1 1 PCA HG2 H -9.549 3.698 3.684 1.00 . A A . 1 PCA HG2 1 1
18 8561 1 1 1 PCA HG3 H -10.754 3.841 4.990 1.00 . A A . 1 PCA HG3 1 1
18 8562 1 1 1 PCA N N -10.833 6.457 3.384 1.00 . A A . 1 PCA N 1 1
18 8563 1 1 1 PCA O O -7.964 8.406 4.180 1.00 . A A . 1 PCA O 1 1
18 8564 1 1 1 PCA OE O -11.965 4.602 2.586 1.00 . A A . 1 PCA OE 1 1
18 8565 1 1 2 GLY C C -6.091 6.592 1.322 1.00 . A A . 2 GLY C 1 1
18 8566 1 1 2 GLY CA C -7.170 7.611 1.629 1.00 . A A . 2 GLY CA 1 1
18 8567 1 1 2 GLY H H -8.803 6.317 2.007 1.00 . A A . 2 GLY H 1 1
18 8568 1 1 2 GLY HA2 H -7.556 8.002 0.699 1.00 . A A . 2 GLY HA2 1 1
18 8569 1 1 2 GLY HA3 H -6.734 8.422 2.194 1.00 . A A . 2 GLY HA3 1 1
18 8570 1 1 2 GLY N N -8.272 7.044 2.393 1.00 . A A . 2 GLY N 1 1
18 8571 1 1 2 GLY O O -5.973 6.132 0.182 1.00 . A A . 2 GLY O 1 1
18 8572 1 1 3 CYS C C -4.649 3.894 2.722 1.00 . A A . 3 CYS C 1 1
18 8573 1 1 3 CYS CA C -4.223 5.269 2.204 1.00 . A A . 3 CYS CA 1 1
18 8574 1 1 3 CYS CB C -2.977 5.754 2.950 1.00 . A A . 3 CYS CB 1 1
18 8575 1 1 3 CYS H H -5.463 6.650 3.223 1.00 . A A . 3 CYS H 1 1
18 8576 1 1 3 CYS HA H -3.991 5.186 1.153 1.00 . A A . 3 CYS HA 1 1
18 8577 1 1 3 CYS HB2 H -2.179 5.043 2.798 1.00 . A A . 3 CYS HB2 1 1
18 8578 1 1 3 CYS HB3 H -2.678 6.712 2.550 1.00 . A A . 3 CYS HB3 1 1
18 8579 1 1 3 CYS N N -5.307 6.242 2.346 1.00 . A A . 3 CYS N 1 1
18 8580 1 1 3 CYS O O -5.565 3.792 3.544 1.00 . A A . 3 CYS O 1 1
18 8581 1 1 3 CYS SG S -3.206 5.950 4.748 1.00 . A A . 3 CYS SG 1 1
18 8582 1 1 4 ALA C C -3.421 1.009 3.807 1.00 . A A . 4 ALA C 1 1
18 8583 1 1 4 ALA CA C -4.282 1.469 2.637 1.00 . A A . 4 ALA CA 1 1
18 8584 1 1 4 ALA CB C -4.095 0.517 1.467 1.00 . A A . 4 ALA CB 1 1
18 8585 1 1 4 ALA H H -3.259 2.996 1.581 1.00 . A A . 4 ALA H 1 1
18 8586 1 1 4 ALA HA H -5.319 1.435 2.935 1.00 . A A . 4 ALA HA 1 1
18 8587 1 1 4 ALA HB1 H -4.241 1.050 0.539 1.00 . A A . 4 ALA HB1 1 1
18 8588 1 1 4 ALA HB2 H -4.811 -0.289 1.539 1.00 . A A . 4 ALA HB2 1 1
18 8589 1 1 4 ALA HB3 H -3.095 0.109 1.498 1.00 . A A . 4 ALA HB3 1 1
18 8590 1 1 4 ALA N N -3.976 2.842 2.234 1.00 . A A . 4 ALA N 1 1
18 8591 1 1 4 ALA O O -2.266 1.428 3.948 1.00 . A A . 4 ALA O 1 1
18 8592 1 1 5 PHE C C -2.543 -1.686 5.412 1.00 . A A . 5 PHE C 1 1
18 8593 1 1 5 PHE CA C -3.329 -0.426 5.811 1.00 . A A . 5 PHE CA 1 1
18 8594 1 1 5 PHE CB C -4.352 -0.764 6.915 1.00 . A A . 5 PHE CB 1 1
18 8595 1 1 5 PHE CD1 C -5.363 1.353 7.818 1.00 . A A . 5 PHE CD1 1 1
18 8596 1 1 5 PHE CD2 C -6.652 0.026 6.313 1.00 . A A . 5 PHE CD2 1 1
18 8597 1 1 5 PHE CE1 C -6.397 2.264 7.901 1.00 . A A . 5 PHE CE1 1 1
18 8598 1 1 5 PHE CE2 C -7.686 0.934 6.390 1.00 . A A . 5 PHE CE2 1 1
18 8599 1 1 5 PHE CG C -5.481 0.224 7.025 1.00 . A A . 5 PHE CG 1 1
18 8600 1 1 5 PHE CZ C -7.559 2.053 7.184 1.00 . A A . 5 PHE CZ 1 1
18 8601 1 1 5 PHE H H -4.949 -0.097 4.482 1.00 . A A . 5 PHE H 1 1
18 8602 1 1 5 PHE HA H -2.636 0.313 6.186 1.00 . A A . 5 PHE HA 1 1
18 8603 1 1 5 PHE HB2 H -4.782 -1.733 6.712 1.00 . A A . 5 PHE HB2 1 1
18 8604 1 1 5 PHE HB3 H -3.844 -0.795 7.868 1.00 . A A . 5 PHE HB3 1 1
18 8605 1 1 5 PHE HD1 H -4.455 1.517 8.378 1.00 . A A . 5 PHE HD1 1 1
18 8606 1 1 5 PHE HD2 H -6.752 -0.852 5.693 1.00 . A A . 5 PHE HD2 1 1
18 8607 1 1 5 PHE HE1 H -6.297 3.141 8.523 1.00 . A A . 5 PHE HE1 1 1
18 8608 1 1 5 PHE HE2 H -8.594 0.768 5.830 1.00 . A A . 5 PHE HE2 1 1
18 8609 1 1 5 PHE HZ H -8.363 2.764 7.240 1.00 . A A . 5 PHE HZ 1 1
18 8610 1 1 5 PHE N N -4.010 0.145 4.642 1.00 . A A . 5 PHE N 1 1
18 8611 1 1 5 PHE O O -2.594 -2.113 4.256 1.00 . A A . 5 PHE O 1 1
18 8612 1 1 6 GLU C C -1.893 -4.733 6.010 1.00 . A A . 6 GLU C 1 1
18 8613 1 1 6 GLU CA C -1.014 -3.481 6.150 1.00 . A A . 6 GLU CA 1 1
18 8614 1 1 6 GLU CB C -0.020 -3.666 7.308 1.00 . A A . 6 GLU CB 1 1
18 8615 1 1 6 GLU CD C 2.050 -4.820 8.197 1.00 . A A . 6 GLU CD 1 1
18 8616 1 1 6 GLU CG C 1.148 -4.599 6.998 1.00 . A A . 6 GLU CG 1 1
18 8617 1 1 6 GLU H H -1.832 -1.876 7.271 1.00 . A A . 6 GLU H 1 1
18 8618 1 1 6 GLU HA H -0.460 -3.340 5.234 1.00 . A A . 6 GLU HA 1 1
18 8619 1 1 6 GLU HB2 H 0.382 -2.702 7.575 1.00 . A A . 6 GLU HB2 1 1
18 8620 1 1 6 GLU HB3 H -0.554 -4.067 8.158 1.00 . A A . 6 GLU HB3 1 1
18 8621 1 1 6 GLU HG2 H 0.756 -5.554 6.683 1.00 . A A . 6 GLU HG2 1 1
18 8622 1 1 6 GLU HG3 H 1.734 -4.171 6.198 1.00 . A A . 6 GLU HG3 1 1
18 8623 1 1 6 GLU N N -1.821 -2.273 6.378 1.00 . A A . 6 GLU N 1 1
18 8624 1 1 6 GLU O O -2.838 -4.926 6.779 1.00 . A A . 6 GLU O 1 1
18 8625 1 1 6 GLU OE1 O 2.880 -3.934 8.487 1.00 . A A . 6 GLU OE1 1 1
18 8626 1 1 6 GLU OE2 O 1.925 -5.879 8.846 1.00 . A A . 6 GLU OE2 1 1
18 8627 1 1 7 GLY C C -3.389 -6.694 3.728 1.00 . A A . 7 GLY C 1 1
18 8628 1 1 7 GLY CA C -2.295 -6.805 4.783 1.00 . A A . 7 GLY CA 1 1
18 8629 1 1 7 GLY H H -0.799 -5.336 4.438 1.00 . A A . 7 GLY H 1 1
18 8630 1 1 7 GLY HA2 H -1.595 -7.565 4.469 1.00 . A A . 7 GLY HA2 1 1
18 8631 1 1 7 GLY HA3 H -2.745 -7.117 5.715 1.00 . A A . 7 GLY HA3 1 1
18 8632 1 1 7 GLY N N -1.559 -5.567 5.017 1.00 . A A . 7 GLY N 1 1
18 8633 1 1 7 GLY O O -4.179 -7.629 3.566 1.00 . A A . 7 GLY O 1 1
18 8634 1 1 8 GLU C C -3.817 -4.816 0.670 1.00 . A A . 8 GLU C 1 1
18 8635 1 1 8 GLU CA C -4.452 -5.351 1.968 1.00 . A A . 8 GLU CA 1 1
18 8636 1 1 8 GLU CB C -5.586 -4.423 2.475 1.00 . A A . 8 GLU CB 1 1
18 8637 1 1 8 GLU CD C -6.305 -2.168 3.373 1.00 . A A . 8 GLU CD 1 1
18 8638 1 1 8 GLU CG C -5.144 -3.028 2.913 1.00 . A A . 8 GLU CG 1 1
18 8639 1 1 8 GLU H H -2.786 -4.855 3.191 1.00 . A A . 8 GLU H 1 1
18 8640 1 1 8 GLU HA H -4.881 -6.319 1.749 1.00 . A A . 8 GLU HA 1 1
18 8641 1 1 8 GLU HB2 H -6.312 -4.306 1.685 1.00 . A A . 8 GLU HB2 1 1
18 8642 1 1 8 GLU HB3 H -6.067 -4.901 3.317 1.00 . A A . 8 GLU HB3 1 1
18 8643 1 1 8 GLU HG2 H -4.442 -3.125 3.728 1.00 . A A . 8 GLU HG2 1 1
18 8644 1 1 8 GLU HG3 H -4.662 -2.542 2.078 1.00 . A A . 8 GLU HG3 1 1
18 8645 1 1 8 GLU N N -3.441 -5.562 3.012 1.00 . A A . 8 GLU N 1 1
18 8646 1 1 8 GLU O O -2.605 -4.569 0.618 1.00 . A A . 8 GLU O 1 1
18 8647 1 1 8 GLU OE1 O -6.777 -2.368 4.512 1.00 . A A . 8 GLU OE1 1 1
18 8648 1 1 8 GLU OE2 O -6.741 -1.294 2.595 1.00 . A A . 8 GLU OE2 1 1
18 8649 1 1 9 SER C C -4.235 -2.624 -1.740 1.00 . A A . 9 SER C 1 1
18 8650 1 1 9 SER CA C -4.205 -4.150 -1.672 1.00 . A A . 9 SER CA 1 1
18 8651 1 1 9 SER CB C -5.077 -4.736 -2.784 1.00 . A A . 9 SER CB 1 1
18 8652 1 1 9 SER H H -5.604 -4.843 -0.242 1.00 . A A . 9 SER H 1 1
18 8653 1 1 9 SER HA H -3.188 -4.482 -1.817 1.00 . A A . 9 SER HA 1 1
18 8654 1 1 9 SER HB2 H -6.103 -4.438 -2.628 1.00 . A A . 9 SER HB2 1 1
18 8655 1 1 9 SER HB3 H -4.736 -4.365 -3.739 1.00 . A A . 9 SER HB3 1 1
18 8656 1 1 9 SER HG H -4.092 -6.429 -2.775 1.00 . A A . 9 SER HG 1 1
18 8657 1 1 9 SER N N -4.654 -4.641 -0.367 1.00 . A A . 9 SER N 1 1
18 8658 1 1 9 SER O O -5.099 -1.983 -1.135 1.00 . A A . 9 SER O 1 1
18 8659 1 1 9 SER OG O -5.011 -6.151 -2.793 1.00 . A A . 9 SER OG 1 1
18 8660 1 1 10 CYS C C -2.823 -0.268 -4.112 1.00 . A A . 10 CYS C 1 1
18 8661 1 1 10 CYS CA C -3.153 -0.613 -2.660 1.00 . A A . 10 CYS CA 1 1
18 8662 1 1 10 CYS CB C -2.064 -0.065 -1.727 1.00 . A A . 10 CYS CB 1 1
18 8663 1 1 10 CYS H H -2.632 -2.644 -2.938 1.00 . A A . 10 CYS H 1 1
18 8664 1 1 10 CYS HA H -4.100 -0.163 -2.400 1.00 . A A . 10 CYS HA 1 1
18 8665 1 1 10 CYS HB2 H -1.824 0.949 -2.014 1.00 . A A . 10 CYS HB2 1 1
18 8666 1 1 10 CYS HB3 H -2.437 -0.066 -0.714 1.00 . A A . 10 CYS HB3 1 1
18 8667 1 1 10 CYS N N -3.278 -2.062 -2.487 1.00 . A A . 10 CYS N 1 1
18 8668 1 1 10 CYS O O -1.888 -0.831 -4.692 1.00 . A A . 10 CYS O 1 1
18 8669 1 1 10 CYS SG S -0.520 -1.036 -1.751 1.00 . A A . 10 CYS SG 1 1
18 8670 1 1 11 ASN C C -2.673 2.424 -6.125 1.00 . A A . 11 ASN C 1 1
18 8671 1 1 11 ASN CA C -3.407 1.087 -6.076 1.00 . A A . 11 ASN CA 1 1
18 8672 1 1 11 ASN CB C -4.749 1.191 -6.807 1.00 . A A . 11 ASN CB 1 1
18 8673 1 1 11 ASN CG C -5.088 -0.071 -7.573 1.00 . A A . 11 ASN CG 1 1
18 8674 1 1 11 ASN H H -4.337 1.044 -4.172 1.00 . A A . 11 ASN H 1 1
18 8675 1 1 11 ASN HA H -2.798 0.347 -6.568 1.00 . A A . 11 ASN HA 1 1
18 8676 1 1 11 ASN HB2 H -5.532 1.373 -6.086 1.00 . A A . 11 ASN HB2 1 1
18 8677 1 1 11 ASN HB3 H -4.709 2.015 -7.505 1.00 . A A . 11 ASN HB3 1 1
18 8678 1 1 11 ASN HD21 H -4.081 0.597 -9.152 1.00 . A A . 11 ASN HD21 1 1
18 8679 1 1 11 ASN HD22 H -4.818 -0.955 -9.334 1.00 . A A . 11 ASN HD22 1 1
18 8680 1 1 11 ASN N N -3.606 0.650 -4.692 1.00 . A A . 11 ASN N 1 1
18 8681 1 1 11 ASN ND2 N -4.614 -0.152 -8.812 1.00 . A A . 11 ASN ND2 1 1
18 8682 1 1 11 ASN O O -3.174 3.439 -5.631 1.00 . A A . 11 ASN O 1 1
18 8683 1 1 11 ASN OD1 O -5.762 -0.963 -7.059 1.00 . A A . 11 ASN OD1 1 1
18 8684 1 1 12 VAL C C -1.217 4.680 -7.856 1.00 . A A . 12 VAL C 1 1
18 8685 1 1 12 VAL CA C -0.642 3.623 -6.884 1.00 . A A . 12 VAL CA 1 1
18 8686 1 1 12 VAL CB C 0.820 3.258 -7.307 1.00 . A A . 12 VAL CB 1 1
18 8687 1 1 12 VAL CG1 C 1.507 2.431 -6.228 1.00 . A A . 12 VAL CG1 1 1
18 8688 1 1 12 VAL CG2 C 0.869 2.519 -8.648 1.00 . A A . 12 VAL CG2 1 1
18 8689 1 1 12 VAL H H -1.187 1.582 -7.178 1.00 . A A . 12 VAL H 1 1
18 8690 1 1 12 VAL HA H -0.592 4.069 -5.901 1.00 . A A . 12 VAL HA 1 1
18 8691 1 1 12 VAL HB H 1.372 4.181 -7.415 1.00 . A A . 12 VAL HB 1 1
18 8692 1 1 12 VAL HG11 H 2.533 2.250 -6.512 1.00 . A A . 12 VAL HG11 1 1
18 8693 1 1 12 VAL HG12 H 0.994 1.487 -6.117 1.00 . A A . 12 VAL HG12 1 1
18 8694 1 1 12 VAL HG13 H 1.482 2.968 -5.291 1.00 . A A . 12 VAL HG13 1 1
18 8695 1 1 12 VAL HG21 H 0.303 1.602 -8.575 1.00 . A A . 12 VAL HG21 1 1
18 8696 1 1 12 VAL HG22 H 1.896 2.290 -8.895 1.00 . A A . 12 VAL HG22 1 1
18 8697 1 1 12 VAL HG23 H 0.444 3.143 -9.420 1.00 . A A . 12 VAL HG23 1 1
18 8698 1 1 12 VAL N N -1.495 2.419 -6.767 1.00 . A A . 12 VAL N 1 1
18 8699 1 1 12 VAL O O -0.545 5.670 -8.171 1.00 . A A . 12 VAL O 1 1
18 8700 1 1 13 GLN C C -4.133 6.283 -8.531 1.00 . A A . 13 GLN C 1 1
18 8701 1 1 13 GLN CA C -3.111 5.383 -9.240 1.00 . A A . 13 GLN CA 1 1
18 8702 1 1 13 GLN CB C -3.794 4.577 -10.358 1.00 . A A . 13 GLN CB 1 1
18 8703 1 1 13 GLN CD C -2.654 5.354 -12.492 1.00 . A A . 13 GLN CD 1 1
18 8704 1 1 13 GLN CG C -3.939 5.325 -11.683 1.00 . A A . 13 GLN CG 1 1
18 8705 1 1 13 GLN H H -2.950 3.675 -7.999 1.00 . A A . 13 GLN H 1 1
18 8706 1 1 13 GLN HA H -2.347 6.007 -9.679 1.00 . A A . 13 GLN HA 1 1
18 8707 1 1 13 GLN HB2 H -3.217 3.683 -10.540 1.00 . A A . 13 GLN HB2 1 1
18 8708 1 1 13 GLN HB3 H -4.779 4.291 -10.022 1.00 . A A . 13 GLN HB3 1 1
18 8709 1 1 13 GLN HE21 H -2.104 7.047 -11.605 1.00 . A A . 13 GLN HE21 1 1
18 8710 1 1 13 GLN HE22 H -1.000 6.421 -12.778 1.00 . A A . 13 GLN HE22 1 1
18 8711 1 1 13 GLN HG2 H -4.704 4.842 -12.272 1.00 . A A . 13 GLN HG2 1 1
18 8712 1 1 13 GLN HG3 H -4.238 6.342 -11.474 1.00 . A A . 13 GLN HG3 1 1
18 8713 1 1 13 GLN N N -2.458 4.469 -8.307 1.00 . A A . 13 GLN N 1 1
18 8714 1 1 13 GLN NE2 N -1.837 6.377 -12.269 1.00 . A A . 13 GLN NE2 1 1
18 8715 1 1 13 GLN O O -4.361 7.418 -8.962 1.00 . A A . 13 GLN O 1 1
18 8716 1 1 13 GLN OE1 O -2.399 4.467 -13.306 1.00 . A A . 13 GLN OE1 1 1
18 8717 1 1 14 PHE C C -5.778 6.183 -5.198 1.00 . A A . 14 PHE C 1 1
18 8718 1 1 14 PHE CA C -5.764 6.529 -6.693 1.00 . A A . 14 PHE CA 1 1
18 8719 1 1 14 PHE CB C -7.171 6.286 -7.284 1.00 . A A . 14 PHE CB 1 1
18 8720 1 1 14 PHE CD1 C -7.819 3.878 -6.959 1.00 . A A . 14 PHE CD1 1 1
18 8721 1 1 14 PHE CD2 C -7.111 4.581 -9.123 1.00 . A A . 14 PHE CD2 1 1
18 8722 1 1 14 PHE CE1 C -7.986 2.591 -7.428 1.00 . A A . 14 PHE CE1 1 1
18 8723 1 1 14 PHE CE2 C -7.270 3.295 -9.598 1.00 . A A . 14 PHE CE2 1 1
18 8724 1 1 14 PHE CG C -7.381 4.886 -7.800 1.00 . A A . 14 PHE CG 1 1
18 8725 1 1 14 PHE CZ C -7.709 2.299 -8.749 1.00 . A A . 14 PHE CZ 1 1
18 8726 1 1 14 PHE H H -4.502 4.872 -7.146 1.00 . A A . 14 PHE H 1 1
18 8727 1 1 14 PHE HA H -5.527 7.577 -6.795 1.00 . A A . 14 PHE HA 1 1
18 8728 1 1 14 PHE HB2 H -7.911 6.471 -6.520 1.00 . A A . 14 PHE HB2 1 1
18 8729 1 1 14 PHE HB3 H -7.331 6.970 -8.105 1.00 . A A . 14 PHE HB3 1 1
18 8730 1 1 14 PHE HD1 H -8.037 4.107 -5.928 1.00 . A A . 14 PHE HD1 1 1
18 8731 1 1 14 PHE HD2 H -6.771 5.362 -9.788 1.00 . A A . 14 PHE HD2 1 1
18 8732 1 1 14 PHE HE1 H -8.330 1.812 -6.763 1.00 . A A . 14 PHE HE1 1 1
18 8733 1 1 14 PHE HE2 H -7.056 3.070 -10.632 1.00 . A A . 14 PHE HE2 1 1
18 8734 1 1 14 PHE HZ H -7.828 1.294 -9.116 1.00 . A A . 14 PHE HZ 1 1
18 8735 1 1 14 PHE N N -4.743 5.774 -7.446 1.00 . A A . 14 PHE N 1 1
18 8736 1 1 14 PHE O O -6.174 7.019 -4.380 1.00 . A A . 14 PHE O 1 1
18 8737 1 1 15 TYR C C -3.948 4.068 -2.986 1.00 . A A . 15 TYR C 1 1
18 8738 1 1 15 TYR CA C -5.352 4.529 -3.440 1.00 . A A . 15 TYR CA 1 1
18 8739 1 1 15 TYR CB C -6.392 3.410 -3.246 1.00 . A A . 15 TYR CB 1 1
18 8740 1 1 15 TYR CD1 C -7.896 4.125 -1.339 1.00 . A A . 15 TYR CD1 1 1
18 8741 1 1 15 TYR CD2 C -6.421 2.285 -0.982 1.00 . A A . 15 TYR CD2 1 1
18 8742 1 1 15 TYR CE1 C -8.374 3.998 -0.049 1.00 . A A . 15 TYR CE1 1 1
18 8743 1 1 15 TYR CE2 C -6.896 2.152 0.309 1.00 . A A . 15 TYR CE2 1 1
18 8744 1 1 15 TYR CG C -6.911 3.272 -1.827 1.00 . A A . 15 TYR CG 1 1
18 8745 1 1 15 TYR CZ C -7.871 3.010 0.771 1.00 . A A . 15 TYR CZ 1 1
18 8746 1 1 15 TYR H H -5.017 4.348 -5.533 1.00 . A A . 15 TYR H 1 1
18 8747 1 1 15 TYR HA H -5.644 5.377 -2.841 1.00 . A A . 15 TYR HA 1 1
18 8748 1 1 15 TYR HB2 H -7.238 3.605 -3.884 1.00 . A A . 15 TYR HB2 1 1
18 8749 1 1 15 TYR HB3 H -5.946 2.467 -3.530 1.00 . A A . 15 TYR HB3 1 1
18 8750 1 1 15 TYR HD1 H -8.288 4.897 -1.984 1.00 . A A . 15 TYR HD1 1 1
18 8751 1 1 15 TYR HD2 H -5.656 1.615 -1.345 1.00 . A A . 15 TYR HD2 1 1
18 8752 1 1 15 TYR HE1 H -9.138 4.670 0.312 1.00 . A A . 15 TYR HE1 1 1
18 8753 1 1 15 TYR HE2 H -6.503 1.378 0.951 1.00 . A A . 15 TYR HE2 1 1
18 8754 1 1 15 TYR HH H -9.304 2.940 2.051 1.00 . A A . 15 TYR HH 1 1
18 8755 1 1 15 TYR N N -5.350 4.963 -4.842 1.00 . A A . 15 TYR N 1 1
18 8756 1 1 15 TYR O O -3.624 2.878 -3.081 1.00 . A A . 15 TYR O 1 1
18 8757 1 1 15 TYR OH O -8.346 2.879 2.055 1.00 . A A . 15 TYR OH 1 1
18 8758 1 1 16 PRO C C -1.717 4.003 -0.643 1.00 . A A . 16 PRO C 1 1
18 8759 1 1 16 PRO CA C -1.720 4.657 -2.037 1.00 . A A . 16 PRO CA 1 1
18 8760 1 1 16 PRO CB C -0.999 6.012 -2.019 1.00 . A A . 16 PRO CB 1 1
18 8761 1 1 16 PRO CD C -3.334 6.470 -2.391 1.00 . A A . 16 PRO CD 1 1
18 8762 1 1 16 PRO CG C -2.065 7.035 -1.803 1.00 . A A . 16 PRO CG 1 1
18 8763 1 1 16 PRO HA H -1.228 3.995 -2.738 1.00 . A A . 16 PRO HA 1 1
18 8764 1 1 16 PRO HB2 H -0.275 6.030 -1.213 1.00 . A A . 16 PRO HB2 1 1
18 8765 1 1 16 PRO HB3 H -0.508 6.183 -2.964 1.00 . A A . 16 PRO HB3 1 1
18 8766 1 1 16 PRO HD2 H -4.169 6.662 -1.734 1.00 . A A . 16 PRO HD2 1 1
18 8767 1 1 16 PRO HD3 H -3.519 6.898 -3.366 1.00 . A A . 16 PRO HD3 1 1
18 8768 1 1 16 PRO HG2 H -2.188 7.214 -0.742 1.00 . A A . 16 PRO HG2 1 1
18 8769 1 1 16 PRO HG3 H -1.802 7.952 -2.308 1.00 . A A . 16 PRO HG3 1 1
18 8770 1 1 16 PRO N N -3.077 5.007 -2.501 1.00 . A A . 16 PRO N 1 1
18 8771 1 1 16 PRO O O -2.773 3.867 -0.019 1.00 . A A . 16 PRO O 1 1
18 8772 1 1 17 CYS C C -0.131 4.009 2.233 1.00 . A A . 17 CYS C 1 1
18 8773 1 1 17 CYS CA C -0.378 2.962 1.141 1.00 . A A . 17 CYS CA 1 1
18 8774 1 1 17 CYS CB C 0.772 1.951 1.106 1.00 . A A . 17 CYS CB 1 1
18 8775 1 1 17 CYS H H 0.270 3.734 -0.726 1.00 . A A . 17 CYS H 1 1
18 8776 1 1 17 CYS HA H -1.298 2.440 1.362 1.00 . A A . 17 CYS HA 1 1
18 8777 1 1 17 CYS HB2 H 0.740 1.413 0.170 1.00 . A A . 17 CYS HB2 1 1
18 8778 1 1 17 CYS HB3 H 1.710 2.482 1.178 1.00 . A A . 17 CYS HB3 1 1
18 8779 1 1 17 CYS N N -0.527 3.599 -0.173 1.00 . A A . 17 CYS N 1 1
18 8780 1 1 17 CYS O O 0.285 5.133 1.935 1.00 . A A . 17 CYS O 1 1
18 8781 1 1 17 CYS SG S 0.723 0.724 2.451 1.00 . A A . 17 CYS SG 1 1
18 8782 1 1 18 CYS C C 1.272 4.629 5.075 1.00 . A A . 18 CYS C 1 1
18 8783 1 1 18 CYS CA C -0.208 4.534 4.641 1.00 . A A . 18 CYS CA 1 1
18 8784 1 1 18 CYS CB C -1.075 4.076 5.821 1.00 . A A . 18 CYS CB 1 1
18 8785 1 1 18 CYS H H -0.718 2.718 3.660 1.00 . A A . 18 CYS H 1 1
18 8786 1 1 18 CYS HA H -0.537 5.515 4.335 1.00 . A A . 18 CYS HA 1 1
18 8787 1 1 18 CYS HB2 H -0.800 3.067 6.090 1.00 . A A . 18 CYS HB2 1 1
18 8788 1 1 18 CYS HB3 H -0.896 4.728 6.663 1.00 . A A . 18 CYS HB3 1 1
18 8789 1 1 18 CYS N N -0.390 3.629 3.496 1.00 . A A . 18 CYS N 1 1
18 8790 1 1 18 CYS O O 1.818 3.666 5.627 1.00 . A A . 18 CYS O 1 1
18 8791 1 1 18 CYS SG S -2.865 4.088 5.480 1.00 . A A . 18 CYS SG 1 1
18 8792 1 1 19 PRO C C 3.529 6.445 6.658 1.00 . A A . 19 PRO C 1 1
18 8793 1 1 19 PRO CA C 3.361 5.987 5.196 1.00 . A A . 19 PRO CA 1 1
18 8794 1 1 19 PRO CB C 3.826 7.071 4.215 1.00 . A A . 19 PRO CB 1 1
18 8795 1 1 19 PRO CD C 1.414 6.983 4.096 1.00 . A A . 19 PRO CD 1 1
18 8796 1 1 19 PRO CG C 2.611 7.888 3.910 1.00 . A A . 19 PRO CG 1 1
18 8797 1 1 19 PRO HA H 3.939 5.087 5.039 1.00 . A A . 19 PRO HA 1 1
18 8798 1 1 19 PRO HB2 H 4.595 7.678 4.678 1.00 . A A . 19 PRO HB2 1 1
18 8799 1 1 19 PRO HB3 H 4.202 6.617 3.313 1.00 . A A . 19 PRO HB3 1 1
18 8800 1 1 19 PRO HD2 H 0.659 7.476 4.691 1.00 . A A . 19 PRO HD2 1 1
18 8801 1 1 19 PRO HD3 H 1.008 6.699 3.136 1.00 . A A . 19 PRO HD3 1 1
18 8802 1 1 19 PRO HG2 H 2.558 8.726 4.593 1.00 . A A . 19 PRO HG2 1 1
18 8803 1 1 19 PRO HG3 H 2.651 8.240 2.891 1.00 . A A . 19 PRO HG3 1 1
18 8804 1 1 19 PRO N N 1.952 5.790 4.812 1.00 . A A . 19 PRO N 1 1
18 8805 1 1 19 PRO O O 2.536 6.648 7.365 1.00 . A A . 19 PRO O 1 1
18 8806 1 1 20 GLY C C 5.489 5.893 9.362 1.00 . A A . 20 GLY C 1 1
18 8807 1 1 20 GLY CA C 5.073 7.035 8.453 1.00 . A A . 20 GLY CA 1 1
18 8808 1 1 20 GLY H H 5.527 6.423 6.475 1.00 . A A . 20 GLY H 1 1
18 8809 1 1 20 GLY HA2 H 5.869 7.765 8.426 1.00 . A A . 20 GLY HA2 1 1
18 8810 1 1 20 GLY HA3 H 4.188 7.501 8.862 1.00 . A A . 20 GLY HA3 1 1
18 8811 1 1 20 GLY N N 4.787 6.602 7.091 1.00 . A A . 20 GLY N 1 1
18 8812 1 1 20 GLY O O 6.392 6.053 10.188 1.00 . A A . 20 GLY O 1 1
18 8813 1 1 21 LEU C C 6.192 2.676 9.359 1.00 . A A . 21 LEU C 1 1
18 8814 1 1 21 LEU CA C 5.116 3.549 10.013 1.00 . A A . 21 LEU CA 1 1
18 8815 1 1 21 LEU CB C 3.838 2.724 10.227 1.00 . A A . 21 LEU CB 1 1
18 8816 1 1 21 LEU CD1 C 1.824 4.237 10.195 1.00 . A A . 21 LEU CD1 1 1
18 8817 1 1 21 LEU CD2 C 1.949 2.353 11.836 1.00 . A A . 21 LEU CD2 1 1
18 8818 1 1 21 LEU CG C 2.746 3.397 11.070 1.00 . A A . 21 LEU CG 1 1
18 8819 1 1 21 LEU H H 4.122 4.689 8.526 1.00 . A A . 21 LEU H 1 1
18 8820 1 1 21 LEU HA H 5.479 3.883 10.973 1.00 . A A . 21 LEU HA 1 1
18 8821 1 1 21 LEU HB2 H 3.421 2.492 9.258 1.00 . A A . 21 LEU HB2 1 1
18 8822 1 1 21 LEU HB3 H 4.112 1.799 10.711 1.00 . A A . 21 LEU HB3 1 1
18 8823 1 1 21 LEU HD11 H 2.399 5.005 9.699 1.00 . A A . 21 LEU HD11 1 1
18 8824 1 1 21 LEU HD12 H 1.064 4.697 10.810 1.00 . A A . 21 LEU HD12 1 1
18 8825 1 1 21 LEU HD13 H 1.354 3.605 9.455 1.00 . A A . 21 LEU HD13 1 1
18 8826 1 1 21 LEU HD21 H 1.173 2.841 12.409 1.00 . A A . 21 LEU HD21 1 1
18 8827 1 1 21 LEU HD22 H 2.606 1.817 12.505 1.00 . A A . 21 LEU HD22 1 1
18 8828 1 1 21 LEU HD23 H 1.500 1.660 11.140 1.00 . A A . 21 LEU HD23 1 1
18 8829 1 1 21 LEU HG H 3.212 4.056 11.789 1.00 . A A . 21 LEU HG 1 1
18 8830 1 1 21 LEU N N 4.827 4.740 9.205 1.00 . A A . 21 LEU N 1 1
18 8831 1 1 21 LEU O O 7.025 2.087 10.055 1.00 . A A . 21 LEU O 1 1
18 8832 1 1 22 GLY C C 6.460 0.742 6.429 1.00 . A A . 22 GLY C 1 1
18 8833 1 1 22 GLY CA C 7.125 1.805 7.280 1.00 . A A . 22 GLY CA 1 1
18 8834 1 1 22 GLY H H 5.469 3.099 7.537 1.00 . A A . 22 GLY H 1 1
18 8835 1 1 22 GLY HA2 H 7.699 2.458 6.639 1.00 . A A . 22 GLY HA2 1 1
18 8836 1 1 22 GLY HA3 H 7.794 1.325 7.979 1.00 . A A . 22 GLY HA3 1 1
18 8837 1 1 22 GLY N N 6.160 2.602 8.023 1.00 . A A . 22 GLY N 1 1
18 8838 1 1 22 GLY O O 6.827 -0.436 6.501 1.00 . A A . 22 GLY O 1 1
18 8839 1 1 23 LEU C C 5.035 0.551 3.278 1.00 . A A . 23 LEU C 1 1
18 8840 1 1 23 LEU CA C 4.742 0.255 4.745 1.00 . A A . 23 LEU CA 1 1
18 8841 1 1 23 LEU CB C 3.231 0.365 5.006 1.00 . A A . 23 LEU CB 1 1
18 8842 1 1 23 LEU CD1 C 1.410 0.647 6.710 1.00 . A A . 23 LEU CD1 1 1
18 8843 1 1 23 LEU CD2 C 2.690 -1.492 6.627 1.00 . A A . 23 LEU CD2 1 1
18 8844 1 1 23 LEU CG C 2.765 0.017 6.429 1.00 . A A . 23 LEU CG 1 1
18 8845 1 1 23 LEU H H 5.253 2.118 5.616 1.00 . A A . 23 LEU H 1 1
18 8846 1 1 23 LEU HA H 5.064 -0.751 4.967 1.00 . A A . 23 LEU HA 1 1
18 8847 1 1 23 LEU HB2 H 2.927 1.378 4.792 1.00 . A A . 23 LEU HB2 1 1
18 8848 1 1 23 LEU HB3 H 2.723 -0.295 4.317 1.00 . A A . 23 LEU HB3 1 1
18 8849 1 1 23 LEU HD11 H 0.682 0.262 6.011 1.00 . A A . 23 LEU HD11 1 1
18 8850 1 1 23 LEU HD12 H 1.481 1.719 6.602 1.00 . A A . 23 LEU HD12 1 1
18 8851 1 1 23 LEU HD13 H 1.103 0.406 7.717 1.00 . A A . 23 LEU HD13 1 1
18 8852 1 1 23 LEU HD21 H 3.636 -1.938 6.363 1.00 . A A . 23 LEU HD21 1 1
18 8853 1 1 23 LEU HD22 H 1.912 -1.897 5.997 1.00 . A A . 23 LEU HD22 1 1
18 8854 1 1 23 LEU HD23 H 2.467 -1.708 7.661 1.00 . A A . 23 LEU HD23 1 1
18 8855 1 1 23 LEU HG H 3.473 0.416 7.141 1.00 . A A . 23 LEU HG 1 1
18 8856 1 1 23 LEU N N 5.482 1.165 5.621 1.00 . A A . 23 LEU N 1 1
18 8857 1 1 23 LEU O O 5.305 1.698 2.910 1.00 . A A . 23 LEU O 1 1
18 8858 1 1 24 THR C C 4.246 -1.220 0.197 1.00 . A A . 24 THR C 1 1
18 8859 1 1 24 THR CA C 5.234 -0.374 1.013 1.00 . A A . 24 THR CA 1 1
18 8860 1 1 24 THR CB C 6.707 -0.755 0.656 1.00 . A A . 24 THR CB 1 1
18 8861 1 1 24 THR CG2 C 7.061 -2.191 1.059 1.00 . A A . 24 THR CG2 1 1
18 8862 1 1 24 THR H H 4.758 -1.379 2.819 1.00 . A A . 24 THR H 1 1
18 8863 1 1 24 THR HA H 5.087 0.664 0.750 1.00 . A A . 24 THR HA 1 1
18 8864 1 1 24 THR HB H 7.364 -0.083 1.192 1.00 . A A . 24 THR HB 1 1
18 8865 1 1 24 THR HG1 H 6.759 0.324 -0.997 1.00 . A A . 24 THR HG1 1 1
18 8866 1 1 24 THR HG21 H 6.936 -2.307 2.126 1.00 . A A . 24 THR HG21 1 1
18 8867 1 1 24 THR HG22 H 8.086 -2.399 0.791 1.00 . A A . 24 THR HG22 1 1
18 8868 1 1 24 THR HG23 H 6.408 -2.881 0.545 1.00 . A A . 24 THR HG23 1 1
18 8869 1 1 24 THR N N 4.977 -0.497 2.451 1.00 . A A . 24 THR N 1 1
18 8870 1 1 24 THR O O 3.729 -2.230 0.687 1.00 . A A . 24 THR O 1 1
18 8871 1 1 24 THR OG1 O 6.937 -0.587 -0.750 1.00 . A A . 24 THR OG1 1 1
18 8872 1 1 25 CYS C C 3.877 -2.402 -2.896 1.00 . A A . 25 CYS C 1 1
18 8873 1 1 25 CYS CA C 3.093 -1.485 -1.956 1.00 . A A . 25 CYS CA 1 1
18 8874 1 1 25 CYS CB C 2.280 -0.471 -2.766 1.00 . A A . 25 CYS CB 1 1
18 8875 1 1 25 CYS H H 4.438 0.029 -1.359 1.00 . A A . 25 CYS H 1 1
18 8876 1 1 25 CYS HA H 2.420 -2.085 -1.362 1.00 . A A . 25 CYS HA 1 1
18 8877 1 1 25 CYS HB2 H 2.944 0.295 -3.136 1.00 . A A . 25 CYS HB2 1 1
18 8878 1 1 25 CYS HB3 H 1.825 -0.976 -3.602 1.00 . A A . 25 CYS HB3 1 1
18 8879 1 1 25 CYS N N 3.999 -0.788 -1.046 1.00 . A A . 25 CYS N 1 1
18 8880 1 1 25 CYS O O 4.777 -1.946 -3.610 1.00 . A A . 25 CYS O 1 1
18 8881 1 1 25 CYS SG S 0.955 0.356 -1.825 1.00 . A A . 25 CYS SG 1 1
18 8882 1 1 26 ILE C C 3.165 -5.479 -4.554 1.00 . A A . 26 ILE C 1 1
18 8883 1 1 26 ILE CA C 4.203 -4.689 -3.726 1.00 . A A . 26 ILE CA 1 1
18 8884 1 1 26 ILE CB C 5.081 -5.664 -2.876 1.00 . A A . 26 ILE CB 1 1
18 8885 1 1 26 ILE CD1 C 6.431 -5.507 -0.698 1.00 . A A . 26 ILE CD1 1 1
18 8886 1 1 26 ILE CG1 C 6.104 -4.875 -2.038 1.00 . A A . 26 ILE CG1 1 1
18 8887 1 1 26 ILE CG2 C 5.811 -6.679 -3.765 1.00 . A A . 26 ILE CG2 1 1
18 8888 1 1 26 ILE H H 2.811 -3.987 -2.286 1.00 . A A . 26 ILE H 1 1
18 8889 1 1 26 ILE HA H 4.852 -4.152 -4.401 1.00 . A A . 26 ILE HA 1 1
18 8890 1 1 26 ILE HB H 4.429 -6.211 -2.211 1.00 . A A . 26 ILE HB 1 1
18 8891 1 1 26 ILE HD11 H 6.761 -6.524 -0.852 1.00 . A A . 26 ILE HD11 1 1
18 8892 1 1 26 ILE HD12 H 5.549 -5.506 -0.076 1.00 . A A . 26 ILE HD12 1 1
18 8893 1 1 26 ILE HD13 H 7.214 -4.943 -0.215 1.00 . A A . 26 ILE HD13 1 1
18 8894 1 1 26 ILE HG12 H 7.024 -4.791 -2.595 1.00 . A A . 26 ILE HG12 1 1
18 8895 1 1 26 ILE HG13 H 5.714 -3.885 -1.850 1.00 . A A . 26 ILE HG13 1 1
18 8896 1 1 26 ILE HG21 H 6.478 -6.157 -4.435 1.00 . A A . 26 ILE HG21 1 1
18 8897 1 1 26 ILE HG22 H 5.088 -7.238 -4.341 1.00 . A A . 26 ILE HG22 1 1
18 8898 1 1 26 ILE HG23 H 6.378 -7.357 -3.145 1.00 . A A . 26 ILE HG23 1 1
18 8899 1 1 26 ILE N N 3.533 -3.694 -2.881 1.00 . A A . 26 ILE N 1 1
18 8900 1 1 26 ILE O O 2.266 -6.094 -3.974 1.00 . A A . 26 ILE O 1 1
18 8901 1 1 27 PRO C C 4.094 -3.265 -6.760 1.00 . A A . 27 PRO C 1 1
18 8902 1 1 27 PRO CA C 4.332 -4.777 -6.684 1.00 . A A . 27 PRO CA 1 1
18 8903 1 1 27 PRO CB C 4.259 -5.395 -8.092 1.00 . A A . 27 PRO CB 1 1
18 8904 1 1 27 PRO CD C 2.357 -6.180 -6.840 1.00 . A A . 27 PRO CD 1 1
18 8905 1 1 27 PRO CG C 3.216 -6.467 -8.037 1.00 . A A . 27 PRO CG 1 1
18 8906 1 1 27 PRO HA H 5.311 -4.962 -6.262 1.00 . A A . 27 PRO HA 1 1
18 8907 1 1 27 PRO HB2 H 3.986 -4.630 -8.808 1.00 . A A . 27 PRO HB2 1 1
18 8908 1 1 27 PRO HB3 H 5.214 -5.823 -8.358 1.00 . A A . 27 PRO HB3 1 1
18 8909 1 1 27 PRO HD2 H 1.530 -5.543 -7.116 1.00 . A A . 27 PRO HD2 1 1
18 8910 1 1 27 PRO HD3 H 1.998 -7.099 -6.400 1.00 . A A . 27 PRO HD3 1 1
18 8911 1 1 27 PRO HG2 H 2.620 -6.437 -8.940 1.00 . A A . 27 PRO HG2 1 1
18 8912 1 1 27 PRO HG3 H 3.686 -7.433 -7.929 1.00 . A A . 27 PRO HG3 1 1
18 8913 1 1 27 PRO N N 3.277 -5.482 -5.924 1.00 . A A . 27 PRO N 1 1
18 8914 1 1 27 PRO O O 5.035 -2.476 -6.631 1.00 . A A . 27 PRO O 1 1
18 8915 1 1 28 GLY C C 2.530 -0.933 -8.481 1.00 . A A . 28 GLY C 1 1
18 8916 1 1 28 GLY CA C 2.462 -1.470 -7.061 1.00 . A A . 28 GLY CA 1 1
18 8917 1 1 28 GLY H H 2.128 -3.562 -7.067 1.00 . A A . 28 GLY H 1 1
18 8918 1 1 28 GLY HA2 H 1.455 -1.347 -6.691 1.00 . A A . 28 GLY HA2 1 1
18 8919 1 1 28 GLY HA3 H 3.134 -0.897 -6.440 1.00 . A A . 28 GLY HA3 1 1
18 8920 1 1 28 GLY N N 2.825 -2.878 -6.969 1.00 . A A . 28 GLY N 1 1
18 8921 1 1 28 GLY O O 2.861 0.238 -8.684 1.00 . A A . 28 GLY O 1 1
18 8922 1 1 29 ASN C C 1.132 -2.120 -11.675 1.00 . A A . 29 ASN C 1 1
18 8923 1 1 29 ASN CA C 2.251 -1.409 -10.880 1.00 . A A . 29 ASN CA 1 1
18 8924 1 1 29 ASN CB C 3.640 -1.667 -11.515 1.00 . A A . 29 ASN CB 1 1
18 8925 1 1 29 ASN CG C 4.220 -3.040 -11.198 1.00 . A A . 29 ASN CG 1 1
18 8926 1 1 29 ASN H H 1.993 -2.720 -9.229 1.00 . A A . 29 ASN H 1 1
18 8927 1 1 29 ASN HA H 2.063 -0.347 -10.915 1.00 . A A . 29 ASN HA 1 1
18 8928 1 1 29 ASN HB2 H 3.554 -1.580 -12.587 1.00 . A A . 29 ASN HB2 1 1
18 8929 1 1 29 ASN HB3 H 4.326 -0.915 -11.156 1.00 . A A . 29 ASN HB3 1 1
18 8930 1 1 29 ASN HD21 H 3.443 -3.787 -12.869 1.00 . A A . 29 ASN HD21 1 1
18 8931 1 1 29 ASN HD22 H 4.339 -4.898 -11.895 1.00 . A A . 29 ASN HD22 1 1
18 8932 1 1 29 ASN N N 2.230 -1.797 -9.464 1.00 . A A . 29 ASN N 1 1
18 8933 1 1 29 ASN ND2 N 3.976 -4.006 -12.076 1.00 . A A . 29 ASN ND2 1 1
18 8934 1 1 29 ASN O O 1.391 -3.126 -12.348 1.00 . A A . 29 ASN O 1 1
18 8935 1 1 29 ASN OD1 O 4.885 -3.224 -10.178 1.00 . A A . 29 ASN OD1 1 1
18 8936 1 1 30 PRO C C -0.966 -0.811 -9.353 1.00 . A A . 30 PRO C 1 1
18 8937 1 1 30 PRO CA C -0.549 -0.458 -10.794 1.00 . A A . 30 PRO CA 1 1
18 8938 1 1 30 PRO CB C -1.744 0.086 -11.582 1.00 . A A . 30 PRO CB 1 1
18 8939 1 1 30 PRO CD C -1.300 -2.189 -12.338 1.00 . A A . 30 PRO CD 1 1
18 8940 1 1 30 PRO CG C -2.338 -1.085 -12.314 1.00 . A A . 30 PRO CG 1 1
18 8941 1 1 30 PRO HA H 0.229 0.289 -10.765 1.00 . A A . 30 PRO HA 1 1
18 8942 1 1 30 PRO HB2 H -2.464 0.518 -10.897 1.00 . A A . 30 PRO HB2 1 1
18 8943 1 1 30 PRO HB3 H -1.411 0.831 -12.287 1.00 . A A . 30 PRO HB3 1 1
18 8944 1 1 30 PRO HD2 H -1.678 -3.071 -11.843 1.00 . A A . 30 PRO HD2 1 1
18 8945 1 1 30 PRO HD3 H -1.023 -2.422 -13.357 1.00 . A A . 30 PRO HD3 1 1
18 8946 1 1 30 PRO HG2 H -3.227 -1.421 -11.797 1.00 . A A . 30 PRO HG2 1 1
18 8947 1 1 30 PRO HG3 H -2.586 -0.795 -13.324 1.00 . A A . 30 PRO HG3 1 1
18 8948 1 1 30 PRO N N -0.145 -1.631 -11.597 1.00 . A A . 30 PRO N 1 1
18 8949 1 1 30 PRO O O -0.865 0.024 -8.448 1.00 . A A . 30 PRO O 1 1
18 8950 1 1 31 ASP C C -0.755 -3.209 -7.076 1.00 . A A . 31 ASP C 1 1
18 8951 1 1 31 ASP CA C -1.888 -2.536 -7.857 1.00 . A A . 31 ASP CA 1 1
18 8952 1 1 31 ASP CB C -3.084 -3.500 -8.013 1.00 . A A . 31 ASP CB 1 1
18 8953 1 1 31 ASP CG C -2.837 -4.636 -9.000 1.00 . A A . 31 ASP CG 1 1
18 8954 1 1 31 ASP H H -1.489 -2.655 -9.936 1.00 . A A . 31 ASP H 1 1
18 8955 1 1 31 ASP HA H -2.216 -1.677 -7.294 1.00 . A A . 31 ASP HA 1 1
18 8956 1 1 31 ASP HB2 H -3.310 -3.935 -7.052 1.00 . A A . 31 ASP HB2 1 1
18 8957 1 1 31 ASP HB3 H -3.942 -2.937 -8.353 1.00 . A A . 31 ASP HB3 1 1
18 8958 1 1 31 ASP N N -1.438 -2.050 -9.166 1.00 . A A . 31 ASP N 1 1
18 8959 1 1 31 ASP O O 0.200 -3.726 -7.667 1.00 . A A . 31 ASP O 1 1
18 8960 1 1 31 ASP OD1 O -3.131 -4.455 -10.200 1.00 . A A . 31 ASP OD1 1 1
18 8961 1 1 31 ASP OD2 O -2.350 -5.702 -8.567 1.00 . A A . 31 ASP OD2 1 1
18 8962 1 1 32 GLY C C -0.442 -4.170 -3.520 1.00 . A A . 32 GLY C 1 1
18 8963 1 1 32 GLY CA C 0.119 -3.791 -4.876 1.00 . A A . 32 GLY CA 1 1
18 8964 1 1 32 GLY H H -1.654 -2.734 -5.347 1.00 . A A . 32 GLY H 1 1
18 8965 1 1 32 GLY HA2 H 0.500 -4.680 -5.353 1.00 . A A . 32 GLY HA2 1 1
18 8966 1 1 32 GLY HA3 H 0.932 -3.094 -4.735 1.00 . A A . 32 GLY HA3 1 1
18 8967 1 1 32 GLY N N -0.877 -3.182 -5.744 1.00 . A A . 32 GLY N 1 1
18 8968 1 1 32 GLY O O -1.653 -4.093 -3.298 1.00 . A A . 32 GLY O 1 1
18 8969 1 1 33 THR C C 0.901 -4.212 -0.245 1.00 . A A . 33 THR C 1 1
18 8970 1 1 33 THR CA C 0.067 -4.984 -1.264 1.00 . A A . 33 THR CA 1 1
18 8971 1 1 33 THR CB C 0.248 -6.506 -1.035 1.00 . A A . 33 THR CB 1 1
18 8972 1 1 33 THR CG2 C -0.734 -7.030 0.009 1.00 . A A . 33 THR CG2 1 1
18 8973 1 1 33 THR H H 1.392 -4.644 -2.879 1.00 . A A . 33 THR H 1 1
18 8974 1 1 33 THR HA H -0.976 -4.737 -1.124 1.00 . A A . 33 THR HA 1 1
18 8975 1 1 33 THR HB H 1.253 -6.683 -0.682 1.00 . A A . 33 THR HB 1 1
18 8976 1 1 33 THR HG1 H 0.120 -8.166 -2.097 1.00 . A A . 33 THR HG1 1 1
18 8977 1 1 33 THR HG21 H -0.583 -8.091 0.145 1.00 . A A . 33 THR HG21 1 1
18 8978 1 1 33 THR HG22 H -1.745 -6.850 -0.325 1.00 . A A . 33 THR HG22 1 1
18 8979 1 1 33 THR HG23 H -0.569 -6.520 0.947 1.00 . A A . 33 THR HG23 1 1
18 8980 1 1 33 THR N N 0.448 -4.591 -2.620 1.00 . A A . 33 THR N 1 1
18 8981 1 1 33 THR O O 2.080 -3.935 -0.487 1.00 . A A . 33 THR O 1 1
18 8982 1 1 33 THR OG1 O 0.051 -7.222 -2.262 1.00 . A A . 33 THR OG1 1 1
18 8983 1 1 34 CYS C C 1.661 -4.051 2.946 1.00 . A A . 34 CYS C 1 1
18 8984 1 1 34 CYS CA C 0.964 -3.123 1.949 1.00 . A A . 34 CYS CA 1 1
18 8985 1 1 34 CYS CB C -0.021 -2.208 2.678 1.00 . A A . 34 CYS CB 1 1
18 8986 1 1 34 CYS H H -0.656 -4.132 1.018 1.00 . A A . 34 CYS H 1 1
18 8987 1 1 34 CYS HA H 1.716 -2.510 1.475 1.00 . A A . 34 CYS HA 1 1
18 8988 1 1 34 CYS HB2 H -0.921 -2.763 2.898 1.00 . A A . 34 CYS HB2 1 1
18 8989 1 1 34 CYS HB3 H 0.425 -1.876 3.604 1.00 . A A . 34 CYS HB3 1 1
18 8990 1 1 34 CYS N N 0.283 -3.873 0.891 1.00 . A A . 34 CYS N 1 1
18 8991 1 1 34 CYS O O 1.009 -4.827 3.659 1.00 . A A . 34 CYS O 1 1
18 8992 1 1 34 CYS SG S -0.503 -0.727 1.733 1.00 . A A . 34 CYS SG 1 1
18 8993 1 1 35 TYR C C 4.789 -3.862 4.647 1.00 . A A . 35 TYR C 1 1
18 8994 1 1 35 TYR CA C 3.827 -4.760 3.869 1.00 . A A . 35 TYR CA 1 1
18 8995 1 1 35 TYR CB C 4.616 -5.818 3.082 1.00 . A A . 35 TYR CB 1 1
18 8996 1 1 35 TYR CD1 C 3.498 -8.011 3.683 1.00 . A A . 35 TYR CD1 1 1
18 8997 1 1 35 TYR CD2 C 3.388 -7.278 1.415 1.00 . A A . 35 TYR CD2 1 1
18 8998 1 1 35 TYR CE1 C 2.777 -9.143 3.356 1.00 . A A . 35 TYR CE1 1 1
18 8999 1 1 35 TYR CE2 C 2.667 -8.410 1.083 1.00 . A A . 35 TYR CE2 1 1
18 9000 1 1 35 TYR CG C 3.816 -7.057 2.720 1.00 . A A . 35 TYR CG 1 1
18 9001 1 1 35 TYR CZ C 2.364 -9.338 2.056 1.00 . A A . 35 TYR CZ 1 1
18 9002 1 1 35 TYR H H 3.433 -3.334 2.355 1.00 . A A . 35 TYR H 1 1
18 9003 1 1 35 TYR HA H 3.173 -5.258 4.570 1.00 . A A . 35 TYR HA 1 1
18 9004 1 1 35 TYR HB2 H 4.971 -5.377 2.164 1.00 . A A . 35 TYR HB2 1 1
18 9005 1 1 35 TYR HB3 H 5.464 -6.132 3.672 1.00 . A A . 35 TYR HB3 1 1
18 9006 1 1 35 TYR HD1 H 3.822 -7.857 4.702 1.00 . A A . 35 TYR HD1 1 1
18 9007 1 1 35 TYR HD2 H 3.626 -6.550 0.653 1.00 . A A . 35 TYR HD2 1 1
18 9008 1 1 35 TYR HE1 H 2.539 -9.871 4.119 1.00 . A A . 35 TYR HE1 1 1
18 9009 1 1 35 TYR HE2 H 2.345 -8.564 0.064 1.00 . A A . 35 TYR HE2 1 1
18 9010 1 1 35 TYR HH H 0.964 -10.614 2.385 1.00 . A A . 35 TYR HH 1 1
18 9011 1 1 35 TYR N N 2.994 -3.961 2.969 1.00 . A A . 35 TYR N 1 1
18 9012 1 1 35 TYR O O 5.092 -2.745 4.215 1.00 . A A . 35 TYR O 1 1
18 9013 1 1 35 TYR OH O 1.647 -10.465 1.727 1.00 . A A . 35 TYR OH 1 1
18 9014 1 1 36 TYR C C 7.648 -3.931 6.288 1.00 . A A . 36 TYR C 1 1
18 9015 1 1 36 TYR CA C 6.195 -3.612 6.647 1.00 . A A . 36 TYR CA 1 1
18 9016 1 1 36 TYR CB C 5.929 -3.937 8.124 1.00 . A A . 36 TYR CB 1 1
18 9017 1 1 36 TYR CD1 C 5.716 -1.781 9.433 1.00 . A A . 36 TYR CD1 1 1
18 9018 1 1 36 TYR CD2 C 7.720 -3.050 9.672 1.00 . A A . 36 TYR CD2 1 1
18 9019 1 1 36 TYR CE1 C 6.203 -0.838 10.318 1.00 . A A . 36 TYR CE1 1 1
18 9020 1 1 36 TYR CE2 C 8.214 -2.111 10.558 1.00 . A A . 36 TYR CE2 1 1
18 9021 1 1 36 TYR CG C 6.465 -2.902 9.095 1.00 . A A . 36 TYR CG 1 1
18 9022 1 1 36 TYR CZ C 7.452 -1.008 10.878 1.00 . A A . 36 TYR CZ 1 1
18 9023 1 1 36 TYR H H 4.987 -5.258 6.074 1.00 . A A . 36 TYR H 1 1
18 9024 1 1 36 TYR HA H 6.019 -2.560 6.482 1.00 . A A . 36 TYR HA 1 1
18 9025 1 1 36 TYR HB2 H 4.863 -4.012 8.281 1.00 . A A . 36 TYR HB2 1 1
18 9026 1 1 36 TYR HB3 H 6.388 -4.885 8.363 1.00 . A A . 36 TYR HB3 1 1
18 9027 1 1 36 TYR HD1 H 4.738 -1.650 8.993 1.00 . A A . 36 TYR HD1 1 1
18 9028 1 1 36 TYR HD2 H 8.315 -3.915 9.420 1.00 . A A . 36 TYR HD2 1 1
18 9029 1 1 36 TYR HE1 H 5.606 0.026 10.569 1.00 . A A . 36 TYR HE1 1 1
18 9030 1 1 36 TYR HE2 H 9.192 -2.245 10.996 1.00 . A A . 36 TYR HE2 1 1
18 9031 1 1 36 TYR HH H 7.253 0.167 12.387 1.00 . A A . 36 TYR HH 1 1
18 9032 1 1 36 TYR N N 5.267 -4.361 5.795 1.00 . A A . 36 TYR N 1 1
18 9033 1 1 36 TYR O O 8.009 -5.097 6.103 1.00 . A A . 36 TYR O 1 1
18 9034 1 1 36 TYR OH O 7.940 -0.071 11.759 1.00 . A A . 36 TYR OH 1 1
18 9035 1 1 37 LEU C C 10.748 -2.979 7.124 1.00 . A A . 37 LEU C 1 1
18 9036 1 1 37 LEU CA C 9.886 -3.015 5.862 1.00 . A A . 37 LEU CA 1 1
18 9037 1 1 37 LEU CB C 10.321 -1.908 4.889 1.00 . A A . 37 LEU CB 1 1
18 9038 1 1 37 LEU CD1 C 9.725 -0.691 2.782 1.00 . A A . 37 LEU CD1 1 1
18 9039 1 1 37 LEU CD2 C 10.735 -2.970 2.642 1.00 . A A . 37 LEU CD2 1 1
18 9040 1 1 37 LEU CG C 9.819 -2.055 3.447 1.00 . A A . 37 LEU CG 1 1
18 9041 1 1 37 LEU H H 8.104 -1.980 6.352 1.00 . A A . 37 LEU H 1 1
18 9042 1 1 37 LEU HA H 10.019 -3.973 5.381 1.00 . A A . 37 LEU HA 1 1
18 9043 1 1 37 LEU HB2 H 9.963 -0.963 5.273 1.00 . A A . 37 LEU HB2 1 1
18 9044 1 1 37 LEU HB3 H 11.400 -1.881 4.868 1.00 . A A . 37 LEU HB3 1 1
18 9045 1 1 37 LEU HD11 H 9.508 -0.817 1.732 1.00 . A A . 37 LEU HD11 1 1
18 9046 1 1 37 LEU HD12 H 10.664 -0.169 2.895 1.00 . A A . 37 LEU HD12 1 1
18 9047 1 1 37 LEU HD13 H 8.936 -0.117 3.246 1.00 . A A . 37 LEU HD13 1 1
18 9048 1 1 37 LEU HD21 H 11.733 -2.556 2.624 1.00 . A A . 37 LEU HD21 1 1
18 9049 1 1 37 LEU HD22 H 10.362 -3.056 1.633 1.00 . A A . 37 LEU HD22 1 1
18 9050 1 1 37 LEU HD23 H 10.760 -3.948 3.101 1.00 . A A . 37 LEU HD23 1 1
18 9051 1 1 37 LEU HG H 8.831 -2.491 3.459 1.00 . A A . 37 LEU HG 1 1
18 9052 1 1 37 LEU N N 8.467 -2.877 6.193 1.00 . A A . 37 LEU N 1 1
18 9053 1 1 37 LEU O O 11.449 -3.979 7.386 1.00 . A A . 37 LEU O 1 1
18 9054 1 1 37 LEU OXT O 10.707 -1.958 7.846 1.00 . A A . 37 LEU OXT 1 1
19 9055 1 1 1 PCA C C -7.421 8.880 3.217 1.00 . A A . 1 PCA C 1 1
19 9056 1 1 1 PCA CA C -6.892 10.302 3.385 1.00 . A A . 1 PCA CA 1 1
19 9057 1 1 1 PCA CB C -5.603 10.322 4.238 1.00 . A A . 1 PCA CB 1 1
19 9058 1 1 1 PCA CD C -7.236 11.605 5.353 1.00 . A A . 1 PCA CD 1 1
19 9059 1 1 1 PCA CG C -5.790 11.110 5.447 1.00 . A A . 1 PCA CG 1 1
19 9060 1 1 1 PCA HA H -6.731 10.773 2.427 1.00 . A A . 1 PCA HA 1 1
19 9061 1 1 1 PCA HB2 H -4.954 11.024 4.022 1.00 . A A . 1 PCA HB2 1 1
19 9062 1 1 1 PCA HB3 H -5.152 9.241 4.241 1.00 . A A . 1 PCA HB3 1 1
19 9063 1 1 1 PCA HG2 H -5.669 10.486 6.321 1.00 . A A . 1 PCA HG2 1 1
19 9064 1 1 1 PCA HG3 H -5.110 11.952 5.475 1.00 . A A . 1 PCA HG3 1 1
19 9065 1 1 1 PCA N N -7.780 11.128 4.204 1.00 . A A . 1 PCA N 1 1
19 9066 1 1 1 PCA O O -7.994 8.310 4.151 1.00 . A A . 1 PCA O 1 1
19 9067 1 1 1 PCA OE O -7.790 12.315 6.192 1.00 . A A . 1 PCA OE 1 1
19 9068 1 1 2 GLY C C -6.530 6.028 1.409 1.00 . A A . 2 GLY C 1 1
19 9069 1 1 2 GLY CA C -7.675 6.970 1.726 1.00 . A A . 2 GLY CA 1 1
19 9070 1 1 2 GLY H H -6.758 8.836 1.325 1.00 . A A . 2 GLY H 1 1
19 9071 1 1 2 GLY HA2 H -8.214 6.589 2.581 1.00 . A A . 2 GLY HA2 1 1
19 9072 1 1 2 GLY HA3 H -8.344 7.003 0.878 1.00 . A A . 2 GLY HA3 1 1
19 9073 1 1 2 GLY N N -7.221 8.321 2.019 1.00 . A A . 2 GLY N 1 1
19 9074 1 1 2 GLY O O -6.387 5.584 0.266 1.00 . A A . 2 GLY O 1 1
19 9075 1 1 3 CYS C C -4.911 3.421 2.754 1.00 . A A . 3 CYS C 1 1
19 9076 1 1 3 CYS CA C -4.570 4.832 2.275 1.00 . A A . 3 CYS CA 1 1
19 9077 1 1 3 CYS CB C -3.365 5.379 3.046 1.00 . A A . 3 CYS CB 1 1
19 9078 1 1 3 CYS H H -5.897 6.122 3.307 1.00 . A A . 3 CYS H 1 1
19 9079 1 1 3 CYS HA H -4.324 4.790 1.224 1.00 . A A . 3 CYS HA 1 1
19 9080 1 1 3 CYS HB2 H -2.522 4.724 2.887 1.00 . A A . 3 CYS HB2 1 1
19 9081 1 1 3 CYS HB3 H -3.125 6.363 2.671 1.00 . A A . 3 CYS HB3 1 1
19 9082 1 1 3 CYS N N -5.718 5.728 2.427 1.00 . A A . 3 CYS N 1 1
19 9083 1 1 3 CYS O O -5.824 3.239 3.567 1.00 . A A . 3 CYS O 1 1
19 9084 1 1 3 CYS SG S -3.625 5.517 4.845 1.00 . A A . 3 CYS SG 1 1
19 9085 1 1 4 ALA C C -3.526 0.598 3.790 1.00 . A A . 4 ALA C 1 1
19 9086 1 1 4 ALA CA C -4.388 1.027 2.610 1.00 . A A . 4 ALA CA 1 1
19 9087 1 1 4 ALA CB C -4.110 0.119 1.424 1.00 . A A . 4 ALA CB 1 1
19 9088 1 1 4 ALA H H -3.458 2.643 1.604 1.00 . A A . 4 ALA H 1 1
19 9089 1 1 4 ALA HA H -5.428 0.915 2.881 1.00 . A A . 4 ALA HA 1 1
19 9090 1 1 4 ALA HB1 H -4.774 -0.732 1.457 1.00 . A A . 4 ALA HB1 1 1
19 9091 1 1 4 ALA HB2 H -3.086 -0.222 1.471 1.00 . A A . 4 ALA HB2 1 1
19 9092 1 1 4 ALA HB3 H -4.267 0.665 0.506 1.00 . A A . 4 ALA HB3 1 1
19 9093 1 1 4 ALA N N -4.168 2.427 2.246 1.00 . A A . 4 ALA N 1 1
19 9094 1 1 4 ALA O O -2.401 1.081 3.963 1.00 . A A . 4 ALA O 1 1
19 9095 1 1 5 PHE C C -2.520 -2.069 5.363 1.00 . A A . 5 PHE C 1 1
19 9096 1 1 5 PHE CA C -3.391 -0.868 5.769 1.00 . A A . 5 PHE CA 1 1
19 9097 1 1 5 PHE CB C -4.415 -1.291 6.842 1.00 . A A . 5 PHE CB 1 1
19 9098 1 1 5 PHE CD1 C -5.566 0.743 7.771 1.00 . A A . 5 PHE CD1 1 1
19 9099 1 1 5 PHE CD2 C -6.743 -0.619 6.207 1.00 . A A . 5 PHE CD2 1 1
19 9100 1 1 5 PHE CE1 C -6.652 1.591 7.851 1.00 . A A . 5 PHE CE1 1 1
19 9101 1 1 5 PHE CE2 C -7.829 0.227 6.280 1.00 . A A . 5 PHE CE2 1 1
19 9102 1 1 5 PHE CG C -5.601 -0.371 6.949 1.00 . A A . 5 PHE CG 1 1
19 9103 1 1 5 PHE CZ C -7.783 1.332 7.103 1.00 . A A . 5 PHE CZ 1 1
19 9104 1 1 5 PHE H H -5.000 -0.608 4.412 1.00 . A A . 5 PHE H 1 1
19 9105 1 1 5 PHE HA H -2.753 -0.096 6.174 1.00 . A A . 5 PHE HA 1 1
19 9106 1 1 5 PHE HB2 H -4.784 -2.278 6.608 1.00 . A A . 5 PHE HB2 1 1
19 9107 1 1 5 PHE HB3 H -3.926 -1.316 7.805 1.00 . A A . 5 PHE HB3 1 1
19 9108 1 1 5 PHE HD1 H -4.680 0.944 8.356 1.00 . A A . 5 PHE HD1 1 1
19 9109 1 1 5 PHE HD2 H -6.779 -1.485 5.563 1.00 . A A . 5 PHE HD2 1 1
19 9110 1 1 5 PHE HE1 H -6.616 2.457 8.496 1.00 . A A . 5 PHE HE1 1 1
19 9111 1 1 5 PHE HE2 H -8.713 0.023 5.695 1.00 . A A . 5 PHE HE2 1 1
19 9112 1 1 5 PHE HZ H -8.628 1.994 7.157 1.00 . A A . 5 PHE HZ 1 1
19 9113 1 1 5 PHE N N -4.080 -0.315 4.597 1.00 . A A . 5 PHE N 1 1
19 9114 1 1 5 PHE O O -2.516 -2.471 4.197 1.00 . A A . 5 PHE O 1 1
19 9115 1 1 6 GLU C C -1.699 -5.085 5.914 1.00 . A A . 6 GLU C 1 1
19 9116 1 1 6 GLU CA C -0.903 -3.785 6.101 1.00 . A A . 6 GLU CA 1 1
19 9117 1 1 6 GLU CB C 0.073 -3.934 7.279 1.00 . A A . 6 GLU CB 1 1
19 9118 1 1 6 GLU CD C 2.215 -4.937 8.181 1.00 . A A . 6 GLU CD 1 1
19 9119 1 1 6 GLU CG C 1.312 -4.773 6.974 1.00 . A A . 6 GLU CG 1 1
19 9120 1 1 6 GLU H H -1.845 -2.260 7.235 1.00 . A A . 6 GLU H 1 1
19 9121 1 1 6 GLU HA H -0.338 -3.591 5.201 1.00 . A A . 6 GLU HA 1 1
19 9122 1 1 6 GLU HB2 H 0.400 -2.952 7.583 1.00 . A A . 6 GLU HB2 1 1
19 9123 1 1 6 GLU HB3 H -0.450 -4.396 8.103 1.00 . A A . 6 GLU HB3 1 1
19 9124 1 1 6 GLU HG2 H 0.996 -5.752 6.645 1.00 . A A . 6 GLU HG2 1 1
19 9125 1 1 6 GLU HG3 H 1.872 -4.294 6.185 1.00 . A A . 6 GLU HG3 1 1
19 9126 1 1 6 GLU N N -1.788 -2.634 6.334 1.00 . A A . 6 GLU N 1 1
19 9127 1 1 6 GLU O O -2.633 -5.364 6.671 1.00 . A A . 6 GLU O 1 1
19 9128 1 1 6 GLU OE1 O 2.913 -3.965 8.536 1.00 . A A . 6 GLU OE1 1 1
19 9129 1 1 6 GLU OE2 O 2.223 -6.038 8.770 1.00 . A A . 6 GLU OE2 1 1
19 9130 1 1 7 GLY C C -3.060 -7.063 3.564 1.00 . A A . 7 GLY C 1 1
19 9131 1 1 7 GLY CA C -1.962 -7.138 4.618 1.00 . A A . 7 GLY CA 1 1
19 9132 1 1 7 GLY H H -0.563 -5.566 4.330 1.00 . A A . 7 GLY H 1 1
19 9133 1 1 7 GLY HA2 H -1.214 -7.840 4.281 1.00 . A A . 7 GLY HA2 1 1
19 9134 1 1 7 GLY HA3 H -2.391 -7.510 5.537 1.00 . A A . 7 GLY HA3 1 1
19 9135 1 1 7 GLY N N -1.308 -5.863 4.897 1.00 . A A . 7 GLY N 1 1
19 9136 1 1 7 GLY O O -3.795 -8.038 3.377 1.00 . A A . 7 GLY O 1 1
19 9137 1 1 8 GLU C C -3.596 -5.137 0.555 1.00 . A A . 8 GLU C 1 1
19 9138 1 1 8 GLU CA C -4.199 -5.739 1.838 1.00 . A A . 8 GLU CA 1 1
19 9139 1 1 8 GLU CB C -5.385 -4.891 2.366 1.00 . A A . 8 GLU CB 1 1
19 9140 1 1 8 GLU CD C -6.235 -2.702 3.310 1.00 . A A . 8 GLU CD 1 1
19 9141 1 1 8 GLU CG C -5.024 -3.489 2.849 1.00 . A A . 8 GLU CG 1 1
19 9142 1 1 8 GLU H H -2.566 -5.178 3.077 1.00 . A A . 8 GLU H 1 1
19 9143 1 1 8 GLU HA H -4.571 -6.724 1.594 1.00 . A A . 8 GLU HA 1 1
19 9144 1 1 8 GLU HB2 H -6.113 -4.791 1.576 1.00 . A A . 8 GLU HB2 1 1
19 9145 1 1 8 GLU HB3 H -5.842 -5.421 3.190 1.00 . A A . 8 GLU HB3 1 1
19 9146 1 1 8 GLU HG2 H -4.331 -3.571 3.673 1.00 . A A . 8 GLU HG2 1 1
19 9147 1 1 8 GLU HG3 H -4.554 -2.956 2.035 1.00 . A A . 8 GLU HG3 1 1
19 9148 1 1 8 GLU N N -3.178 -5.917 2.878 1.00 . A A . 8 GLU N 1 1
19 9149 1 1 8 GLU O O -2.398 -4.827 0.508 1.00 . A A . 8 GLU O 1 1
19 9150 1 1 8 GLU OE1 O -6.761 -3.009 4.400 1.00 . A A . 8 GLU OE1 1 1
19 9151 1 1 8 GLU OE2 O -6.658 -1.781 2.581 1.00 . A A . 8 GLU OE2 1 1
19 9152 1 1 9 SER C C -4.131 -2.905 -1.800 1.00 . A A . 9 SER C 1 1
19 9153 1 1 9 SER CA C -4.024 -4.429 -1.769 1.00 . A A . 9 SER CA 1 1
19 9154 1 1 9 SER CB C -4.867 -5.030 -2.895 1.00 . A A . 9 SER CB 1 1
19 9155 1 1 9 SER H H -5.382 -5.229 -0.355 1.00 . A A . 9 SER H 1 1
19 9156 1 1 9 SER HA H -2.991 -4.705 -1.923 1.00 . A A . 9 SER HA 1 1
19 9157 1 1 9 SER HB2 H -5.907 -4.790 -2.730 1.00 . A A . 9 SER HB2 1 1
19 9158 1 1 9 SER HB3 H -4.548 -4.618 -3.841 1.00 . A A . 9 SER HB3 1 1
19 9159 1 1 9 SER HG H -5.258 -6.837 -2.245 1.00 . A A . 9 SER HG 1 1
19 9160 1 1 9 SER N N -4.444 -4.976 -0.476 1.00 . A A . 9 SER N 1 1
19 9161 1 1 9 SER O O -4.993 -2.319 -1.138 1.00 . A A . 9 SER O 1 1
19 9162 1 1 9 SER OG O -4.728 -6.440 -2.940 1.00 . A A . 9 SER OG 1 1
19 9163 1 1 10 CYS C C -2.875 -0.436 -4.172 1.00 . A A . 10 CYS C 1 1
19 9164 1 1 10 CYS CA C -3.192 -0.822 -2.728 1.00 . A A . 10 CYS CA 1 1
19 9165 1 1 10 CYS CB C -2.135 -0.234 -1.782 1.00 . A A . 10 CYS CB 1 1
19 9166 1 1 10 CYS H H -2.591 -2.822 -3.076 1.00 . A A . 10 CYS H 1 1
19 9167 1 1 10 CYS HA H -4.162 -0.428 -2.464 1.00 . A A . 10 CYS HA 1 1
19 9168 1 1 10 CYS HB2 H -1.938 0.791 -2.060 1.00 . A A . 10 CYS HB2 1 1
19 9169 1 1 10 CYS HB3 H -2.514 -0.260 -0.772 1.00 . A A . 10 CYS HB3 1 1
19 9170 1 1 10 CYS N N -3.240 -2.280 -2.581 1.00 . A A . 10 CYS N 1 1
19 9171 1 1 10 CYS O O -1.917 -0.950 -4.759 1.00 . A A . 10 CYS O 1 1
19 9172 1 1 10 CYS SG S -0.548 -1.136 -1.803 1.00 . A A . 10 CYS SG 1 1
19 9173 1 1 11 ASN C C -2.836 2.306 -6.125 1.00 . A A . 11 ASN C 1 1
19 9174 1 1 11 ASN CA C -3.500 0.930 -6.114 1.00 . A A . 11 ASN CA 1 1
19 9175 1 1 11 ASN CB C -4.839 0.959 -6.866 1.00 . A A . 11 ASN CB 1 1
19 9176 1 1 11 ASN CG C -4.667 0.963 -8.378 1.00 . A A . 11 ASN CG 1 1
19 9177 1 1 11 ASN H H -4.439 0.820 -4.216 1.00 . A A . 11 ASN H 1 1
19 9178 1 1 11 ASN HA H -2.840 0.234 -6.604 1.00 . A A . 11 ASN HA 1 1
19 9179 1 1 11 ASN HB2 H -5.416 0.089 -6.592 1.00 . A A . 11 ASN HB2 1 1
19 9180 1 1 11 ASN HB3 H -5.383 1.848 -6.582 1.00 . A A . 11 ASN HB3 1 1
19 9181 1 1 11 ASN HD21 H -4.139 -0.954 -8.357 1.00 . A A . 11 ASN HD21 1 1
19 9182 1 1 11 ASN HD22 H -4.174 -0.203 -9.912 1.00 . A A . 11 ASN HD22 1 1
19 9183 1 1 11 ASN N N -3.691 0.463 -4.739 1.00 . A A . 11 ASN N 1 1
19 9184 1 1 11 ASN ND2 N -4.289 -0.181 -8.939 1.00 . A A . 11 ASN ND2 1 1
19 9185 1 1 11 ASN O O -3.385 3.280 -5.600 1.00 . A A . 11 ASN O 1 1
19 9186 1 1 11 ASN OD1 O -4.854 1.989 -9.031 1.00 . A A . 11 ASN OD1 1 1
19 9187 1 1 12 VAL C C -1.479 4.696 -7.768 1.00 . A A . 12 VAL C 1 1
19 9188 1 1 12 VAL CA C -0.858 3.610 -6.858 1.00 . A A . 12 VAL CA 1 1
19 9189 1 1 12 VAL CB C 0.604 3.306 -7.324 1.00 . A A . 12 VAL CB 1 1
19 9190 1 1 12 VAL CG1 C 1.330 2.444 -6.299 1.00 . A A . 12 VAL CG1 1 1
19 9191 1 1 12 VAL CG2 C 0.646 2.633 -8.701 1.00 . A A . 12 VAL CG2 1 1
19 9192 1 1 12 VAL H H -1.329 1.564 -7.218 1.00 . A A . 12 VAL H 1 1
19 9193 1 1 12 VAL HA H -0.799 4.013 -5.857 1.00 . A A . 12 VAL HA 1 1
19 9194 1 1 12 VAL HB H 1.131 4.247 -7.396 1.00 . A A . 12 VAL HB 1 1
19 9195 1 1 12 VAL HG11 H 1.333 2.946 -5.343 1.00 . A A . 12 VAL HG11 1 1
19 9196 1 1 12 VAL HG12 H 2.347 2.278 -6.622 1.00 . A A . 12 VAL HG12 1 1
19 9197 1 1 12 VAL HG13 H 0.822 1.493 -6.205 1.00 . A A . 12 VAL HG13 1 1
19 9198 1 1 12 VAL HG21 H 1.673 2.445 -8.977 1.00 . A A . 12 VAL HG21 1 1
19 9199 1 1 12 VAL HG22 H 0.189 3.283 -9.433 1.00 . A A . 12 VAL HG22 1 1
19 9200 1 1 12 VAL HG23 H 0.106 1.699 -8.661 1.00 . A A . 12 VAL HG23 1 1
19 9201 1 1 12 VAL N N -1.666 2.374 -6.774 1.00 . A A . 12 VAL N 1 1
19 9202 1 1 12 VAL O O -0.850 5.731 -8.019 1.00 . A A . 12 VAL O 1 1
19 9203 1 1 13 GLN C C -4.434 6.242 -8.360 1.00 . A A . 13 GLN C 1 1
19 9204 1 1 13 GLN CA C -3.390 5.413 -9.120 1.00 . A A . 13 GLN CA 1 1
19 9205 1 1 13 GLN CB C -4.052 4.660 -10.286 1.00 . A A . 13 GLN CB 1 1
19 9206 1 1 13 GLN CD C -2.967 5.634 -12.369 1.00 . A A . 13 GLN CD 1 1
19 9207 1 1 13 GLN CG C -4.242 5.492 -11.555 1.00 . A A . 13 GLN CG 1 1
19 9208 1 1 13 GLN H H -3.171 3.633 -7.989 1.00 . A A . 13 GLN H 1 1
19 9209 1 1 13 GLN HA H -2.643 6.083 -9.519 1.00 . A A . 13 GLN HA 1 1
19 9210 1 1 13 GLN HB2 H -3.440 3.807 -10.536 1.00 . A A . 13 GLN HB2 1 1
19 9211 1 1 13 GLN HB3 H -5.021 4.310 -9.964 1.00 . A A . 13 GLN HB3 1 1
19 9212 1 1 13 GLN HE21 H -3.409 3.988 -13.394 1.00 . A A . 13 GLN HE21 1 1
19 9213 1 1 13 GLN HE22 H -1.932 4.770 -13.831 1.00 . A A . 13 GLN HE22 1 1
19 9214 1 1 13 GLN HG2 H -4.991 5.018 -12.171 1.00 . A A . 13 GLN HG2 1 1
19 9215 1 1 13 GLN HG3 H -4.583 6.478 -11.273 1.00 . A A . 13 GLN HG3 1 1
19 9216 1 1 13 GLN N N -2.709 4.463 -8.241 1.00 . A A . 13 GLN N 1 1
19 9217 1 1 13 GLN NE2 N -2.747 4.704 -13.291 1.00 . A A . 13 GLN NE2 1 1
19 9218 1 1 13 GLN O O -4.687 7.396 -8.719 1.00 . A A . 13 GLN O 1 1
19 9219 1 1 13 GLN OE1 O -2.191 6.568 -12.170 1.00 . A A . 13 GLN OE1 1 1
19 9220 1 1 14 PHE C C -6.069 5.915 -5.043 1.00 . A A . 14 PHE C 1 1
19 9221 1 1 14 PHE CA C -6.074 6.335 -6.518 1.00 . A A . 14 PHE CA 1 1
19 9222 1 1 14 PHE CB C -7.476 6.081 -7.116 1.00 . A A . 14 PHE CB 1 1
19 9223 1 1 14 PHE CD1 C -8.042 3.639 -6.923 1.00 . A A . 14 PHE CD1 1 1
19 9224 1 1 14 PHE CD2 C -7.380 4.489 -9.050 1.00 . A A . 14 PHE CD2 1 1
19 9225 1 1 14 PHE CE1 C -8.167 2.375 -7.465 1.00 . A A . 14 PHE CE1 1 1
19 9226 1 1 14 PHE CE2 C -7.509 3.229 -9.598 1.00 . A A . 14 PHE CE2 1 1
19 9227 1 1 14 PHE CG C -7.646 4.708 -7.709 1.00 . A A . 14 PHE CG 1 1
19 9228 1 1 14 PHE CZ C -7.900 2.171 -8.804 1.00 . A A . 14 PHE CZ 1 1
19 9229 1 1 14 PHE H H -4.775 4.739 -7.069 1.00 . A A . 14 PHE H 1 1
19 9230 1 1 14 PHE HA H -5.869 7.394 -6.568 1.00 . A A . 14 PHE HA 1 1
19 9231 1 1 14 PHE HB2 H -8.216 6.199 -6.339 1.00 . A A . 14 PHE HB2 1 1
19 9232 1 1 14 PHE HB3 H -7.663 6.805 -7.895 1.00 . A A . 14 PHE HB3 1 1
19 9233 1 1 14 PHE HD1 H -8.253 3.800 -5.878 1.00 . A A . 14 PHE HD1 1 1
19 9234 1 1 14 PHE HD2 H -7.075 5.318 -9.672 1.00 . A A . 14 PHE HD2 1 1
19 9235 1 1 14 PHE HE1 H -8.476 1.548 -6.842 1.00 . A A . 14 PHE HE1 1 1
19 9236 1 1 14 PHE HE2 H -7.300 3.071 -10.646 1.00 . A A . 14 PHE HE2 1 1
19 9237 1 1 14 PHE HZ H -7.991 1.185 -9.227 1.00 . A A . 14 PHE HZ 1 1
19 9238 1 1 14 PHE N N -5.035 5.652 -7.313 1.00 . A A . 14 PHE N 1 1
19 9239 1 1 14 PHE O O -6.478 6.701 -4.183 1.00 . A A . 14 PHE O 1 1
19 9240 1 1 15 TYR C C -4.170 3.789 -2.926 1.00 . A A . 15 TYR C 1 1
19 9241 1 1 15 TYR CA C -5.595 4.191 -3.370 1.00 . A A . 15 TYR CA 1 1
19 9242 1 1 15 TYR CB C -6.573 3.010 -3.231 1.00 . A A . 15 TYR CB 1 1
19 9243 1 1 15 TYR CD1 C -8.103 3.560 -1.289 1.00 . A A . 15 TYR CD1 1 1
19 9244 1 1 15 TYR CD2 C -6.540 1.779 -1.023 1.00 . A A . 15 TYR CD2 1 1
19 9245 1 1 15 TYR CE1 C -8.570 3.349 -0.006 1.00 . A A . 15 TYR CE1 1 1
19 9246 1 1 15 TYR CE2 C -7.002 1.562 0.262 1.00 . A A . 15 TYR CE2 1 1
19 9247 1 1 15 TYR CG C -7.081 2.779 -1.820 1.00 . A A . 15 TYR CG 1 1
19 9248 1 1 15 TYR CZ C -8.016 2.349 0.765 1.00 . A A . 15 TYR CZ 1 1
19 9249 1 1 15 TYR H H -5.270 4.114 -5.471 1.00 . A A . 15 TYR H 1 1
19 9250 1 1 15 TYR HA H -5.936 4.994 -2.735 1.00 . A A . 15 TYR HA 1 1
19 9251 1 1 15 TYR HB2 H -7.430 3.189 -3.860 1.00 . A A . 15 TYR HB2 1 1
19 9252 1 1 15 TYR HB3 H -6.079 2.107 -3.558 1.00 . A A . 15 TYR HB3 1 1
19 9253 1 1 15 TYR HD1 H -8.535 4.342 -1.896 1.00 . A A . 15 TYR HD1 1 1
19 9254 1 1 15 TYR HD2 H -5.745 1.164 -1.419 1.00 . A A . 15 TYR HD2 1 1
19 9255 1 1 15 TYR HE1 H -9.364 3.965 0.388 1.00 . A A . 15 TYR HE1 1 1
19 9256 1 1 15 TYR HE2 H -6.569 0.779 0.865 1.00 . A A . 15 TYR HE2 1 1
19 9257 1 1 15 TYR HH H -7.733 2.020 2.638 1.00 . A A . 15 TYR HH 1 1
19 9258 1 1 15 TYR N N -5.611 4.688 -4.749 1.00 . A A . 15 TYR N 1 1
19 9259 1 1 15 TYR O O -3.785 2.621 -3.055 1.00 . A A . 15 TYR O 1 1
19 9260 1 1 15 TYR OH O -8.478 2.135 2.043 1.00 . A A . 15 TYR OH 1 1
19 9261 1 1 16 PRO C C -1.951 3.784 -0.570 1.00 . A A . 16 PRO C 1 1
19 9262 1 1 16 PRO CA C -1.978 4.463 -1.952 1.00 . A A . 16 PRO CA 1 1
19 9263 1 1 16 PRO CB C -1.323 5.851 -1.906 1.00 . A A . 16 PRO CB 1 1
19 9264 1 1 16 PRO CD C -3.680 6.202 -2.266 1.00 . A A . 16 PRO CD 1 1
19 9265 1 1 16 PRO CG C -2.437 6.818 -1.672 1.00 . A A . 16 PRO CG 1 1
19 9266 1 1 16 PRO HA H -1.455 3.839 -2.663 1.00 . A A . 16 PRO HA 1 1
19 9267 1 1 16 PRO HB2 H -0.602 5.888 -1.099 1.00 . A A . 16 PRO HB2 1 1
19 9268 1 1 16 PRO HB3 H -0.840 6.063 -2.846 1.00 . A A . 16 PRO HB3 1 1
19 9269 1 1 16 PRO HD2 H -4.519 6.335 -1.600 1.00 . A A . 16 PRO HD2 1 1
19 9270 1 1 16 PRO HD3 H -3.894 6.643 -3.229 1.00 . A A . 16 PRO HD3 1 1
19 9271 1 1 16 PRO HG2 H -2.565 6.974 -0.608 1.00 . A A . 16 PRO HG2 1 1
19 9272 1 1 16 PRO HG3 H -2.220 7.755 -2.163 1.00 . A A . 16 PRO HG3 1 1
19 9273 1 1 16 PRO N N -3.349 4.757 -2.412 1.00 . A A . 16 PRO N 1 1
19 9274 1 1 16 PRO O O -3.002 3.580 0.042 1.00 . A A . 16 PRO O 1 1
19 9275 1 1 17 CYS C C -0.406 3.822 2.322 1.00 . A A . 17 CYS C 1 1
19 9276 1 1 17 CYS CA C -0.575 2.783 1.208 1.00 . A A . 17 CYS CA 1 1
19 9277 1 1 17 CYS CB C 0.635 1.845 1.170 1.00 . A A . 17 CYS CB 1 1
19 9278 1 1 17 CYS H H 0.049 3.623 -0.638 1.00 . A A . 17 CYS H 1 1
19 9279 1 1 17 CYS HA H -1.464 2.203 1.406 1.00 . A A . 17 CYS HA 1 1
19 9280 1 1 17 CYS HB2 H 0.651 1.328 0.222 1.00 . A A . 17 CYS HB2 1 1
19 9281 1 1 17 CYS HB3 H 1.538 2.429 1.272 1.00 . A A . 17 CYS HB3 1 1
19 9282 1 1 17 CYS N N -0.745 3.435 -0.096 1.00 . A A . 17 CYS N 1 1
19 9283 1 1 17 CYS O O -0.059 4.975 2.051 1.00 . A A . 17 CYS O 1 1
19 9284 1 1 17 CYS SG S 0.638 0.585 2.486 1.00 . A A . 17 CYS SG 1 1
19 9285 1 1 18 CYS C C 0.928 4.471 5.188 1.00 . A A . 18 CYS C 1 1
19 9286 1 1 18 CYS CA C -0.539 4.294 4.739 1.00 . A A . 18 CYS CA 1 1
19 9287 1 1 18 CYS CB C -1.387 3.760 5.900 1.00 . A A . 18 CYS CB 1 1
19 9288 1 1 18 CYS H H -0.926 2.469 3.718 1.00 . A A . 18 CYS H 1 1
19 9289 1 1 18 CYS HA H -0.925 5.258 4.447 1.00 . A A . 18 CYS HA 1 1
19 9290 1 1 18 CYS HB2 H -1.051 2.766 6.154 1.00 . A A . 18 CYS HB2 1 1
19 9291 1 1 18 CYS HB3 H -1.258 4.407 6.756 1.00 . A A . 18 CYS HB3 1 1
19 9292 1 1 18 CYS N N -0.653 3.402 3.575 1.00 . A A . 18 CYS N 1 1
19 9293 1 1 18 CYS O O 1.528 3.534 5.728 1.00 . A A . 18 CYS O 1 1
19 9294 1 1 18 CYS SG S -3.171 3.664 5.540 1.00 . A A . 18 CYS SG 1 1
19 9295 1 1 19 PRO C C 3.060 6.386 6.826 1.00 . A A . 19 PRO C 1 1
19 9296 1 1 19 PRO CA C 2.930 5.953 5.353 1.00 . A A . 19 PRO CA 1 1
19 9297 1 1 19 PRO CB C 3.332 7.087 4.401 1.00 . A A . 19 PRO CB 1 1
19 9298 1 1 19 PRO CD C 0.932 6.849 4.258 1.00 . A A . 19 PRO CD 1 1
19 9299 1 1 19 PRO CG C 2.070 7.832 4.104 1.00 . A A . 19 PRO CG 1 1
19 9300 1 1 19 PRO HA H 3.563 5.095 5.179 1.00 . A A . 19 PRO HA 1 1
19 9301 1 1 19 PRO HB2 H 4.058 7.730 4.884 1.00 . A A . 19 PRO HB2 1 1
19 9302 1 1 19 PRO HB3 H 3.742 6.678 3.491 1.00 . A A . 19 PRO HB3 1 1
19 9303 1 1 19 PRO HD2 H 0.142 7.280 4.856 1.00 . A A . 19 PRO HD2 1 1
19 9304 1 1 19 PRO HD3 H 0.553 6.562 3.288 1.00 . A A . 19 PRO HD3 1 1
19 9305 1 1 19 PRO HG2 H 1.959 8.649 4.806 1.00 . A A . 19 PRO HG2 1 1
19 9306 1 1 19 PRO HG3 H 2.095 8.210 3.093 1.00 . A A . 19 PRO HG3 1 1
19 9307 1 1 19 PRO N N 1.538 5.678 4.954 1.00 . A A . 19 PRO N 1 1
19 9308 1 1 19 PRO O O 2.054 6.510 7.532 1.00 . A A . 19 PRO O 1 1
19 9309 1 1 20 GLY C C 5.005 5.886 9.537 1.00 . A A . 20 GLY C 1 1
19 9310 1 1 20 GLY CA C 4.556 7.029 8.644 1.00 . A A . 20 GLY CA 1 1
19 9311 1 1 20 GLY H H 5.057 6.495 6.655 1.00 . A A . 20 GLY H 1 1
19 9312 1 1 20 GLY HA2 H 5.323 7.789 8.641 1.00 . A A . 20 GLY HA2 1 1
19 9313 1 1 20 GLY HA3 H 3.649 7.452 9.050 1.00 . A A . 20 GLY HA3 1 1
19 9314 1 1 20 GLY N N 4.304 6.611 7.270 1.00 . A A . 20 GLY N 1 1
19 9315 1 1 20 GLY O O 5.881 6.068 10.387 1.00 . A A . 20 GLY O 1 1
19 9316 1 1 21 LEU C C 5.847 2.698 9.471 1.00 . A A . 21 LEU C 1 1
19 9317 1 1 21 LEU CA C 4.726 3.512 10.126 1.00 . A A . 21 LEU CA 1 1
19 9318 1 1 21 LEU CB C 3.479 2.633 10.301 1.00 . A A . 21 LEU CB 1 1
19 9319 1 1 21 LEU CD1 C 0.996 2.708 10.659 1.00 . A A . 21 LEU CD1 1 1
19 9320 1 1 21 LEU CD2 C 2.533 2.973 12.610 1.00 . A A . 21 LEU CD2 1 1
19 9321 1 1 21 LEU CG C 2.339 3.250 11.124 1.00 . A A . 21 LEU CG 1 1
19 9322 1 1 21 LEU H H 3.714 4.641 8.642 1.00 . A A . 21 LEU H 1 1
19 9323 1 1 21 LEU HA H 5.060 3.840 11.098 1.00 . A A . 21 LEU HA 1 1
19 9324 1 1 21 LEU HB2 H 3.095 2.394 9.320 1.00 . A A . 21 LEU HB2 1 1
19 9325 1 1 21 LEU HB3 H 3.780 1.714 10.782 1.00 . A A . 21 LEU HB3 1 1
19 9326 1 1 21 LEU HD11 H 0.207 3.140 11.256 1.00 . A A . 21 LEU HD11 1 1
19 9327 1 1 21 LEU HD12 H 0.984 1.634 10.769 1.00 . A A . 21 LEU HD12 1 1
19 9328 1 1 21 LEU HD13 H 0.844 2.965 9.620 1.00 . A A . 21 LEU HD13 1 1
19 9329 1 1 21 LEU HD21 H 1.721 3.416 13.168 1.00 . A A . 21 LEU HD21 1 1
19 9330 1 1 21 LEU HD22 H 3.469 3.402 12.937 1.00 . A A . 21 LEU HD22 1 1
19 9331 1 1 21 LEU HD23 H 2.547 1.907 12.779 1.00 . A A . 21 LEU HD23 1 1
19 9332 1 1 21 LEU HG H 2.336 4.321 10.978 1.00 . A A . 21 LEU HG 1 1
19 9333 1 1 21 LEU N N 4.400 4.708 9.339 1.00 . A A . 21 LEU N 1 1
19 9334 1 1 21 LEU O O 6.695 2.133 10.167 1.00 . A A . 21 LEU O 1 1
19 9335 1 1 22 GLY C C 6.239 0.828 6.515 1.00 . A A . 22 GLY C 1 1
19 9336 1 1 22 GLY CA C 6.845 1.908 7.390 1.00 . A A . 22 GLY CA 1 1
19 9337 1 1 22 GLY H H 5.131 3.124 7.646 1.00 . A A . 22 GLY H 1 1
19 9338 1 1 22 GLY HA2 H 7.395 2.596 6.765 1.00 . A A . 22 GLY HA2 1 1
19 9339 1 1 22 GLY HA3 H 7.528 1.449 8.089 1.00 . A A . 22 GLY HA3 1 1
19 9340 1 1 22 GLY N N 5.836 2.649 8.133 1.00 . A A . 22 GLY N 1 1
19 9341 1 1 22 GLY O O 6.641 -0.338 6.594 1.00 . A A . 22 GLY O 1 1
19 9342 1 1 23 LEU C C 4.884 0.631 3.323 1.00 . A A . 23 LEU C 1 1
19 9343 1 1 23 LEU CA C 4.588 0.295 4.780 1.00 . A A . 23 LEU CA 1 1
19 9344 1 1 23 LEU CB C 3.070 0.326 5.024 1.00 . A A . 23 LEU CB 1 1
19 9345 1 1 23 LEU CD1 C 1.217 0.512 6.708 1.00 . A A . 23 LEU CD1 1 1
19 9346 1 1 23 LEU CD2 C 2.607 -1.557 6.640 1.00 . A A . 23 LEU CD2 1 1
19 9347 1 1 23 LEU CG C 2.606 -0.046 6.443 1.00 . A A . 23 LEU CG 1 1
19 9348 1 1 23 LEU H H 5.013 2.169 5.672 1.00 . A A . 23 LEU H 1 1
19 9349 1 1 23 LEU HA H 4.956 -0.698 4.989 1.00 . A A . 23 LEU HA 1 1
19 9350 1 1 23 LEU HB2 H 2.717 1.323 4.808 1.00 . A A . 23 LEU HB2 1 1
19 9351 1 1 23 LEU HB3 H 2.604 -0.357 4.330 1.00 . A A . 23 LEU HB3 1 1
19 9352 1 1 23 LEU HD11 H 0.913 0.257 7.712 1.00 . A A . 23 LEU HD11 1 1
19 9353 1 1 23 LEU HD12 H 0.518 0.089 6.002 1.00 . A A . 23 LEU HD12 1 1
19 9354 1 1 23 LEU HD13 H 1.234 1.587 6.599 1.00 . A A . 23 LEU HD13 1 1
19 9355 1 1 23 LEU HD21 H 3.576 -1.954 6.377 1.00 . A A . 23 LEU HD21 1 1
19 9356 1 1 23 LEU HD22 H 1.853 -2.001 6.008 1.00 . A A . 23 LEU HD22 1 1
19 9357 1 1 23 LEU HD23 H 2.393 -1.785 7.673 1.00 . A A . 23 LEU HD23 1 1
19 9358 1 1 23 LEU HG H 3.285 0.388 7.163 1.00 . A A . 23 LEU HG 1 1
19 9359 1 1 23 LEU N N 5.273 1.224 5.681 1.00 . A A . 23 LEU N 1 1
19 9360 1 1 23 LEU O O 5.093 1.798 2.977 1.00 . A A . 23 LEU O 1 1
19 9361 1 1 24 THR C C 4.236 -1.119 0.197 1.00 . A A . 24 THR C 1 1
19 9362 1 1 24 THR CA C 5.167 -0.240 1.045 1.00 . A A . 24 THR CA 1 1
19 9363 1 1 24 THR CB C 6.663 -0.539 0.704 1.00 . A A . 24 THR CB 1 1
19 9364 1 1 24 THR CG2 C 7.084 -1.963 1.086 1.00 . A A . 24 THR CG2 1 1
19 9365 1 1 24 THR H H 4.723 -1.303 2.826 1.00 . A A . 24 THR H 1 1
19 9366 1 1 24 THR HA H 4.972 0.794 0.799 1.00 . A A . 24 THR HA 1 1
19 9367 1 1 24 THR HB H 7.277 0.155 1.262 1.00 . A A . 24 THR HB 1 1
19 9368 1 1 24 THR HG1 H 7.082 0.596 -0.857 1.00 . A A . 24 THR HG1 1 1
19 9369 1 1 24 THR HG21 H 6.447 -2.674 0.582 1.00 . A A . 24 THR HG21 1 1
19 9370 1 1 24 THR HG22 H 6.991 -2.091 2.155 1.00 . A A . 24 THR HG22 1 1
19 9371 1 1 24 THR HG23 H 8.110 -2.127 0.792 1.00 . A A . 24 THR HG23 1 1
19 9372 1 1 24 THR N N 4.897 -0.404 2.476 1.00 . A A . 24 THR N 1 1
19 9373 1 1 24 THR O O 3.780 -2.172 0.653 1.00 . A A . 24 THR O 1 1
19 9374 1 1 24 THR OG1 O 6.904 -0.333 -0.695 1.00 . A A . 24 THR OG1 1 1
19 9375 1 1 25 CYS C C 3.952 -2.226 -2.934 1.00 . A A . 25 CYS C 1 1
19 9376 1 1 25 CYS CA C 3.109 -1.389 -1.969 1.00 . A A . 25 CYS CA 1 1
19 9377 1 1 25 CYS CB C 2.237 -0.402 -2.752 1.00 . A A . 25 CYS CB 1 1
19 9378 1 1 25 CYS H H 4.357 0.186 -1.320 1.00 . A A . 25 CYS H 1 1
19 9379 1 1 25 CYS HA H 2.473 -2.047 -1.397 1.00 . A A . 25 CYS HA 1 1
19 9380 1 1 25 CYS HB2 H 2.854 0.412 -3.100 1.00 . A A . 25 CYS HB2 1 1
19 9381 1 1 25 CYS HB3 H 1.812 -0.910 -3.601 1.00 . A A . 25 CYS HB3 1 1
19 9382 1 1 25 CYS N N 3.968 -0.665 -1.034 1.00 . A A . 25 CYS N 1 1
19 9383 1 1 25 CYS O O 4.805 -1.689 -3.649 1.00 . A A . 25 CYS O 1 1
19 9384 1 1 25 CYS SG S 0.866 0.320 -1.790 1.00 . A A . 25 CYS SG 1 1
19 9385 1 1 26 ILE C C 3.463 -5.336 -4.624 1.00 . A A . 26 ILE C 1 1
19 9386 1 1 26 ILE CA C 4.447 -4.466 -3.809 1.00 . A A . 26 ILE CA 1 1
19 9387 1 1 26 ILE CB C 5.423 -5.374 -2.990 1.00 . A A . 26 ILE CB 1 1
19 9388 1 1 26 ILE CD1 C 6.761 -5.138 -0.813 1.00 . A A . 26 ILE CD1 1 1
19 9389 1 1 26 ILE CG1 C 6.376 -4.512 -2.141 1.00 . A A . 26 ILE CG1 1 1
19 9390 1 1 26 ILE CG2 C 6.237 -6.290 -3.913 1.00 . A A . 26 ILE CG2 1 1
19 9391 1 1 26 ILE H H 3.022 -3.900 -2.340 1.00 . A A . 26 ILE H 1 1
19 9392 1 1 26 ILE HA H 5.032 -3.868 -4.490 1.00 . A A . 26 ILE HA 1 1
19 9393 1 1 26 ILE HB H 4.834 -5.997 -2.335 1.00 . A A . 26 ILE HB 1 1
19 9394 1 1 26 ILE HD11 H 5.893 -5.187 -0.174 1.00 . A A . 26 ILE HD11 1 1
19 9395 1 1 26 ILE HD12 H 7.522 -4.536 -0.339 1.00 . A A . 26 ILE HD12 1 1
19 9396 1 1 26 ILE HD13 H 7.142 -6.134 -0.981 1.00 . A A . 26 ILE HD13 1 1
19 9397 1 1 26 ILE HG12 H 7.284 -4.339 -2.697 1.00 . A A . 26 ILE HG12 1 1
19 9398 1 1 26 ILE HG13 H 5.902 -3.564 -1.935 1.00 . A A . 26 ILE HG13 1 1
19 9399 1 1 26 ILE HG21 H 5.564 -6.908 -4.490 1.00 . A A . 26 ILE HG21 1 1
19 9400 1 1 26 ILE HG22 H 6.880 -6.920 -3.316 1.00 . A A . 26 ILE HG22 1 1
19 9401 1 1 26 ILE HG23 H 6.838 -5.690 -4.579 1.00 . A A . 26 ILE HG23 1 1
19 9402 1 1 26 ILE N N 3.710 -3.542 -2.938 1.00 . A A . 26 ILE N 1 1
19 9403 1 1 26 ILE O O 2.623 -6.020 -4.033 1.00 . A A . 26 ILE O 1 1
19 9404 1 1 27 PRO C C 4.182 -3.055 -6.841 1.00 . A A . 27 PRO C 1 1
19 9405 1 1 27 PRO CA C 4.542 -4.543 -6.769 1.00 . A A . 27 PRO CA 1 1
19 9406 1 1 27 PRO CB C 4.499 -5.167 -8.177 1.00 . A A . 27 PRO CB 1 1
19 9407 1 1 27 PRO CD C 2.682 -6.098 -6.899 1.00 . A A . 27 PRO CD 1 1
19 9408 1 1 27 PRO CG C 3.546 -6.318 -8.108 1.00 . A A . 27 PRO CG 1 1
19 9409 1 1 27 PRO HA H 5.537 -4.650 -6.361 1.00 . A A . 27 PRO HA 1 1
19 9410 1 1 27 PRO HB2 H 4.156 -4.427 -8.889 1.00 . A A . 27 PRO HB2 1 1
19 9411 1 1 27 PRO HB3 H 5.482 -5.517 -8.455 1.00 . A A . 27 PRO HB3 1 1
19 9412 1 1 27 PRO HD2 H 1.804 -5.529 -7.165 1.00 . A A . 27 PRO HD2 1 1
19 9413 1 1 27 PRO HD3 H 2.402 -7.043 -6.455 1.00 . A A . 27 PRO HD3 1 1
19 9414 1 1 27 PRO HG2 H 2.937 -6.337 -9.003 1.00 . A A . 27 PRO HG2 1 1
19 9415 1 1 27 PRO HG3 H 4.092 -7.244 -8.006 1.00 . A A . 27 PRO HG3 1 1
19 9416 1 1 27 PRO N N 3.556 -5.330 -5.995 1.00 . A A . 27 PRO N 1 1
19 9417 1 1 27 PRO O O 5.059 -2.194 -6.717 1.00 . A A . 27 PRO O 1 1
19 9418 1 1 28 GLY C C 2.414 -0.851 -8.544 1.00 . A A . 28 GLY C 1 1
19 9419 1 1 28 GLY CA C 2.410 -1.397 -7.125 1.00 . A A . 28 GLY CA 1 1
19 9420 1 1 28 GLY H H 2.245 -3.508 -7.135 1.00 . A A . 28 GLY H 1 1
19 9421 1 1 28 GLY HA2 H 1.402 -1.354 -6.741 1.00 . A A . 28 GLY HA2 1 1
19 9422 1 1 28 GLY HA3 H 3.042 -0.772 -6.511 1.00 . A A . 28 GLY HA3 1 1
19 9423 1 1 28 GLY N N 2.886 -2.770 -7.041 1.00 . A A . 28 GLY N 1 1
19 9424 1 1 28 GLY O O 2.634 0.346 -8.744 1.00 . A A . 28 GLY O 1 1
19 9425 1 1 29 ASN C C 1.056 -2.093 -11.722 1.00 . A A . 29 ASN C 1 1
19 9426 1 1 29 ASN CA C 2.155 -1.334 -10.941 1.00 . A A . 29 ASN CA 1 1
19 9427 1 1 29 ASN CB C 3.541 -1.514 -11.608 1.00 . A A . 29 ASN CB 1 1
19 9428 1 1 29 ASN CG C 4.201 -2.856 -11.312 1.00 . A A . 29 ASN CG 1 1
19 9429 1 1 29 ASN H H 2.035 -2.676 -9.298 1.00 . A A . 29 ASN H 1 1
19 9430 1 1 29 ASN HA H 1.912 -0.283 -10.962 1.00 . A A . 29 ASN HA 1 1
19 9431 1 1 29 ASN HB2 H 3.427 -1.426 -12.677 1.00 . A A . 29 ASN HB2 1 1
19 9432 1 1 29 ASN HB3 H 4.194 -0.729 -11.259 1.00 . A A . 29 ASN HB3 1 1
19 9433 1 1 29 ASN HD21 H 3.414 -3.639 -12.962 1.00 . A A . 29 ASN HD21 1 1
19 9434 1 1 29 ASN HD22 H 4.394 -4.704 -12.019 1.00 . A A . 29 ASN HD22 1 1
19 9435 1 1 29 ASN N N 2.184 -1.733 -9.529 1.00 . A A . 29 ASN N 1 1
19 9436 1 1 29 ASN ND2 N 3.981 -3.832 -12.186 1.00 . A A . 29 ASN ND2 1 1
19 9437 1 1 29 ASN O O 1.348 -3.097 -12.384 1.00 . A A . 29 ASN O 1 1
19 9438 1 1 29 ASN OD1 O 4.905 -3.006 -10.314 1.00 . A A . 29 ASN OD1 1 1
19 9439 1 1 30 PRO C C -1.037 -0.828 -9.393 1.00 . A A . 30 PRO C 1 1
19 9440 1 1 30 PRO CA C -0.678 -0.480 -10.849 1.00 . A A . 30 PRO CA 1 1
19 9441 1 1 30 PRO CB C -1.921 -0.017 -11.612 1.00 . A A . 30 PRO CB 1 1
19 9442 1 1 30 PRO CD C -1.377 -2.255 -12.377 1.00 . A A . 30 PRO CD 1 1
19 9443 1 1 30 PRO CG C -2.501 -1.249 -12.238 1.00 . A A . 30 PRO CG 1 1
19 9444 1 1 30 PRO HA H 0.060 0.306 -10.856 1.00 . A A . 30 PRO HA 1 1
19 9445 1 1 30 PRO HB2 H -2.624 0.437 -10.924 1.00 . A A . 30 PRO HB2 1 1
19 9446 1 1 30 PRO HB3 H -1.642 0.690 -12.378 1.00 . A A . 30 PRO HB3 1 1
19 9447 1 1 30 PRO HD2 H -1.658 -3.197 -11.929 1.00 . A A . 30 PRO HD2 1 1
19 9448 1 1 30 PRO HD3 H -1.127 -2.397 -13.419 1.00 . A A . 30 PRO HD3 1 1
19 9449 1 1 30 PRO HG2 H -3.281 -1.645 -11.599 1.00 . A A . 30 PRO HG2 1 1
19 9450 1 1 30 PRO HG3 H -2.904 -1.012 -13.210 1.00 . A A . 30 PRO HG3 1 1
19 9451 1 1 30 PRO N N -0.238 -1.648 -11.643 1.00 . A A . 30 PRO N 1 1
19 9452 1 1 30 PRO O O -0.962 0.029 -8.505 1.00 . A A . 30 PRO O 1 1
19 9453 1 1 31 ASP C C -0.652 -3.218 -7.111 1.00 . A A . 31 ASP C 1 1
19 9454 1 1 31 ASP CA C -1.827 -2.574 -7.850 1.00 . A A . 31 ASP CA 1 1
19 9455 1 1 31 ASP CB C -2.979 -3.578 -7.985 1.00 . A A . 31 ASP CB 1 1
19 9456 1 1 31 ASP CG C -3.889 -3.593 -6.769 1.00 . A A . 31 ASP CG 1 1
19 9457 1 1 31 ASP H H -1.457 -2.714 -9.930 1.00 . A A . 31 ASP H 1 1
19 9458 1 1 31 ASP HA H -2.169 -1.728 -7.280 1.00 . A A . 31 ASP HA 1 1
19 9459 1 1 31 ASP HB2 H -3.571 -3.321 -8.850 1.00 . A A . 31 ASP HB2 1 1
19 9460 1 1 31 ASP HB3 H -2.569 -4.568 -8.116 1.00 . A A . 31 ASP HB3 1 1
19 9461 1 1 31 ASP N N -1.432 -2.090 -9.174 1.00 . A A . 31 ASP N 1 1
19 9462 1 1 31 ASP O O 0.319 -3.668 -7.730 1.00 . A A . 31 ASP O 1 1
19 9463 1 1 31 ASP OD1 O -4.864 -2.813 -6.748 1.00 . A A . 31 ASP OD1 1 1
19 9464 1 1 31 ASP OD2 O -3.626 -4.386 -5.841 1.00 . A A . 31 ASP OD2 1 1
19 9465 1 1 32 GLY C C -0.262 -4.258 -3.585 1.00 . A A . 32 GLY C 1 1
19 9466 1 1 32 GLY CA C 0.270 -3.831 -4.938 1.00 . A A . 32 GLY CA 1 1
19 9467 1 1 32 GLY H H -1.556 -2.851 -5.362 1.00 . A A . 32 GLY H 1 1
19 9468 1 1 32 GLY HA2 H 0.678 -4.695 -5.438 1.00 . A A . 32 GLY HA2 1 1
19 9469 1 1 32 GLY HA3 H 1.058 -3.107 -4.792 1.00 . A A . 32 GLY HA3 1 1
19 9470 1 1 32 GLY N N -0.760 -3.244 -5.779 1.00 . A A . 32 GLY N 1 1
19 9471 1 1 32 GLY O O -1.473 -4.231 -3.351 1.00 . A A . 32 GLY O 1 1
19 9472 1 1 33 THR C C 1.086 -4.296 -0.320 1.00 . A A . 33 THR C 1 1
19 9473 1 1 33 THR CA C 0.293 -5.096 -1.351 1.00 . A A . 33 THR CA 1 1
19 9474 1 1 33 THR CB C 0.555 -6.609 -1.144 1.00 . A A . 33 THR CB 1 1
19 9475 1 1 33 THR CG2 C -0.406 -7.202 -0.118 1.00 . A A . 33 THR CG2 1 1
19 9476 1 1 33 THR H H 1.594 -4.670 -2.965 1.00 . A A . 33 THR H 1 1
19 9477 1 1 33 THR HA H -0.762 -4.907 -1.206 1.00 . A A . 33 THR HA 1 1
19 9478 1 1 33 THR HB H 1.565 -6.737 -0.785 1.00 . A A . 33 THR HB 1 1
19 9479 1 1 33 THR HG1 H -0.411 -7.817 -2.372 1.00 . A A . 33 THR HG1 1 1
19 9480 1 1 33 THR HG21 H -1.422 -7.072 -0.459 1.00 . A A . 33 THR HG21 1 1
19 9481 1 1 33 THR HG22 H -0.276 -6.699 0.829 1.00 . A A . 33 THR HG22 1 1
19 9482 1 1 33 THR HG23 H -0.199 -8.255 0.002 1.00 . A A . 33 THR HG23 1 1
19 9483 1 1 33 THR N N 0.650 -4.662 -2.700 1.00 . A A . 33 THR N 1 1
19 9484 1 1 33 THR O O 2.248 -3.953 -0.558 1.00 . A A . 33 THR O 1 1
19 9485 1 1 33 THR OG1 O 0.407 -7.314 -2.385 1.00 . A A . 33 THR OG1 1 1
19 9486 1 1 34 CYS C C 1.839 -4.147 2.872 1.00 . A A . 34 CYS C 1 1
19 9487 1 1 34 CYS CA C 1.094 -3.241 1.891 1.00 . A A . 34 CYS CA 1 1
19 9488 1 1 34 CYS CB C 0.063 -2.390 2.635 1.00 . A A . 34 CYS CB 1 1
19 9489 1 1 34 CYS H H -0.473 -4.318 0.944 1.00 . A A . 34 CYS H 1 1
19 9490 1 1 34 CYS HA H 1.813 -2.582 1.427 1.00 . A A . 34 CYS HA 1 1
19 9491 1 1 34 CYS HB2 H -0.808 -2.993 2.843 1.00 . A A . 34 CYS HB2 1 1
19 9492 1 1 34 CYS HB3 H 0.492 -2.053 3.568 1.00 . A A . 34 CYS HB3 1 1
19 9493 1 1 34 CYS N N 0.452 -4.008 0.821 1.00 . A A . 34 CYS N 1 1
19 9494 1 1 34 CYS O O 1.230 -4.961 3.580 1.00 . A A . 34 CYS O 1 1
19 9495 1 1 34 CYS SG S -0.491 -0.918 1.716 1.00 . A A . 34 CYS SG 1 1
19 9496 1 1 35 TYR C C 4.911 -3.825 4.612 1.00 . A A . 35 TYR C 1 1
19 9497 1 1 35 TYR CA C 4.043 -4.764 3.772 1.00 . A A . 35 TYR CA 1 1
19 9498 1 1 35 TYR CB C 4.934 -5.715 2.959 1.00 . A A . 35 TYR CB 1 1
19 9499 1 1 35 TYR CD1 C 4.005 -8.024 3.431 1.00 . A A . 35 TYR CD1 1 1
19 9500 1 1 35 TYR CD2 C 3.859 -7.187 1.202 1.00 . A A . 35 TYR CD2 1 1
19 9501 1 1 35 TYR CE1 C 3.391 -9.197 3.036 1.00 . A A . 35 TYR CE1 1 1
19 9502 1 1 35 TYR CE2 C 3.243 -8.358 0.801 1.00 . A A . 35 TYR CE2 1 1
19 9503 1 1 35 TYR CG C 4.250 -6.997 2.523 1.00 . A A . 35 TYR CG 1 1
19 9504 1 1 35 TYR CZ C 3.012 -9.359 1.721 1.00 . A A . 35 TYR CZ 1 1
19 9505 1 1 35 TYR H H 3.572 -3.340 2.280 1.00 . A A . 35 TYR H 1 1
19 9506 1 1 35 TYR HA H 3.418 -5.346 4.433 1.00 . A A . 35 TYR HA 1 1
19 9507 1 1 35 TYR HB2 H 5.270 -5.204 2.070 1.00 . A A . 35 TYR HB2 1 1
19 9508 1 1 35 TYR HB3 H 5.794 -5.984 3.556 1.00 . A A . 35 TYR HB3 1 1
19 9509 1 1 35 TYR HD1 H 4.302 -7.895 4.462 1.00 . A A . 35 TYR HD1 1 1
19 9510 1 1 35 TYR HD2 H 4.041 -6.403 0.481 1.00 . A A . 35 TYR HD2 1 1
19 9511 1 1 35 TYR HE1 H 3.211 -9.981 3.756 1.00 . A A . 35 TYR HE1 1 1
19 9512 1 1 35 TYR HE2 H 2.946 -8.487 -0.229 1.00 . A A . 35 TYR HE2 1 1
19 9513 1 1 35 TYR HH H 1.725 -10.767 1.963 1.00 . A A . 35 TYR HH 1 1
19 9514 1 1 35 TYR N N 3.167 -3.995 2.888 1.00 . A A . 35 TYR N 1 1
19 9515 1 1 35 TYR O O 5.131 -2.670 4.234 1.00 . A A . 35 TYR O 1 1
19 9516 1 1 35 TYR OH O 2.400 -10.525 1.324 1.00 . A A . 35 TYR OH 1 1
19 9517 1 1 36 TYR C C 7.728 -3.756 6.339 1.00 . A A . 36 TYR C 1 1
19 9518 1 1 36 TYR CA C 6.245 -3.550 6.656 1.00 . A A . 36 TYR CA 1 1
19 9519 1 1 36 TYR CB C 5.952 -3.937 8.112 1.00 . A A . 36 TYR CB 1 1
19 9520 1 1 36 TYR CD1 C 5.543 -1.828 9.450 1.00 . A A . 36 TYR CD1 1 1
19 9521 1 1 36 TYR CD2 C 7.603 -2.985 9.773 1.00 . A A . 36 TYR CD2 1 1
19 9522 1 1 36 TYR CE1 C 5.927 -0.879 10.379 1.00 . A A . 36 TYR CE1 1 1
19 9523 1 1 36 TYR CE2 C 7.993 -2.041 10.703 1.00 . A A . 36 TYR CE2 1 1
19 9524 1 1 36 TYR CG C 6.374 -2.896 9.131 1.00 . A A . 36 TYR CG 1 1
19 9525 1 1 36 TYR CZ C 7.152 -0.990 11.002 1.00 . A A . 36 TYR CZ 1 1
19 9526 1 1 36 TYR H H 5.190 -5.261 5.984 1.00 . A A . 36 TYR H 1 1
19 9527 1 1 36 TYR HA H 6.001 -2.507 6.515 1.00 . A A . 36 TYR HA 1 1
19 9528 1 1 36 TYR HB2 H 4.890 -4.097 8.226 1.00 . A A . 36 TYR HB2 1 1
19 9529 1 1 36 TYR HB3 H 6.473 -4.856 8.342 1.00 . A A . 36 TYR HB3 1 1
19 9530 1 1 36 TYR HD1 H 4.584 -1.743 8.959 1.00 . A A . 36 TYR HD1 1 1
19 9531 1 1 36 TYR HD2 H 8.260 -3.809 9.537 1.00 . A A . 36 TYR HD2 1 1
19 9532 1 1 36 TYR HE1 H 5.268 -0.056 10.613 1.00 . A A . 36 TYR HE1 1 1
19 9533 1 1 36 TYR HE2 H 8.952 -2.128 11.191 1.00 . A A . 36 TYR HE2 1 1
19 9534 1 1 36 TYR HH H 6.805 0.135 12.523 1.00 . A A . 36 TYR HH 1 1
19 9535 1 1 36 TYR N N 5.402 -4.333 5.750 1.00 . A A . 36 TYR N 1 1
19 9536 1 1 36 TYR O O 8.182 -4.891 6.167 1.00 . A A . 36 TYR O 1 1
19 9537 1 1 36 TYR OH O 7.536 -0.047 11.928 1.00 . A A . 36 TYR OH 1 1
19 9538 1 1 37 LEU C C 10.719 -2.560 7.262 1.00 . A A . 37 LEU C 1 1
19 9539 1 1 37 LEU CA C 9.900 -2.671 5.976 1.00 . A A . 37 LEU CA 1 1
19 9540 1 1 37 LEU CB C 10.275 -1.539 5.006 1.00 . A A . 37 LEU CB 1 1
19 9541 1 1 37 LEU CD1 C 9.642 -0.373 2.881 1.00 . A A . 37 LEU CD1 1 1
19 9542 1 1 37 LEU CD2 C 10.797 -2.585 2.773 1.00 . A A . 37 LEU CD2 1 1
19 9543 1 1 37 LEU CG C 9.810 -1.725 3.556 1.00 . A A . 37 LEU CG 1 1
19 9544 1 1 37 LEU H H 8.031 -1.776 6.413 1.00 . A A . 37 LEU H 1 1
19 9545 1 1 37 LEU HA H 10.121 -3.619 5.508 1.00 . A A . 37 LEU HA 1 1
19 9546 1 1 37 LEU HB2 H 9.847 -0.621 5.380 1.00 . A A . 37 LEU HB2 1 1
19 9547 1 1 37 LEU HB3 H 11.350 -1.439 5.004 1.00 . A A . 37 LEU HB3 1 1
19 9548 1 1 37 LEU HD11 H 10.550 0.201 2.993 1.00 . A A . 37 LEU HD11 1 1
19 9549 1 1 37 LEU HD12 H 8.821 0.159 3.338 1.00 . A A . 37 LEU HD12 1 1
19 9550 1 1 37 LEU HD13 H 9.436 -0.518 1.831 1.00 . A A . 37 LEU HD13 1 1
19 9551 1 1 37 LEU HD21 H 10.448 -2.699 1.758 1.00 . A A . 37 LEU HD21 1 1
19 9552 1 1 37 LEU HD22 H 10.877 -3.556 3.239 1.00 . A A . 37 LEU HD22 1 1
19 9553 1 1 37 LEU HD23 H 11.766 -2.107 2.769 1.00 . A A . 37 LEU HD23 1 1
19 9554 1 1 37 LEU HG H 8.852 -2.223 3.552 1.00 . A A . 37 LEU HG 1 1
19 9555 1 1 37 LEU N N 8.466 -2.643 6.267 1.00 . A A . 37 LEU N 1 1
19 9556 1 1 37 LEU O O 10.580 -1.539 7.971 1.00 . A A . 37 LEU O 1 1
19 9557 1 1 37 LEU OXT O 11.494 -3.496 7.550 1.00 . A A . 37 LEU OXT 1 1
20 9558 1 1 1 PCA C C -7.804 8.749 3.313 1.00 . A A . 1 PCA C 1 1
20 9559 1 1 1 PCA CA C -7.221 10.075 3.798 1.00 . A A . 1 PCA CA 1 1
20 9560 1 1 1 PCA CB C -6.395 9.882 5.091 1.00 . A A . 1 PCA CB 1 1
20 9561 1 1 1 PCA CD C -8.172 11.354 5.572 1.00 . A A . 1 PCA CD 1 1
20 9562 1 1 1 PCA CG C -6.959 10.653 6.189 1.00 . A A . 1 PCA CG 1 1
20 9563 1 1 1 PCA HA H -6.631 10.546 3.026 1.00 . A A . 1 PCA HA 1 1
20 9564 1 1 1 PCA HB2 H -5.634 10.489 5.210 1.00 . A A . 1 PCA HB2 1 1
20 9565 1 1 1 PCA HB3 H -6.118 8.748 5.180 1.00 . A A . 1 PCA HB3 1 1
20 9566 1 1 1 PCA HG2 H -7.277 9.993 6.982 1.00 . A A . 1 PCA HG2 1 1
20 9567 1 1 1 PCA HG3 H -6.252 11.387 6.556 1.00 . A A . 1 PCA HG3 1 1
20 9568 1 1 1 PCA N N -8.258 10.996 4.265 1.00 . A A . 1 PCA N 1 1
20 9569 1 1 1 PCA O O -8.771 8.242 3.891 1.00 . A A . 1 PCA O 1 1
20 9570 1 1 1 PCA OE O -8.927 12.112 6.180 1.00 . A A . 1 PCA OE 1 1
20 9571 1 1 2 GLY C C -6.519 5.995 1.377 1.00 . A A . 2 GLY C 1 1
20 9572 1 1 2 GLY CA C -7.663 6.941 1.686 1.00 . A A . 2 GLY CA 1 1
20 9573 1 1 2 GLY H H -6.443 8.665 1.844 1.00 . A A . 2 GLY H 1 1
20 9574 1 1 2 GLY HA2 H -8.329 6.465 2.390 1.00 . A A . 2 GLY HA2 1 1
20 9575 1 1 2 GLY HA3 H -8.205 7.143 0.774 1.00 . A A . 2 GLY HA3 1 1
20 9576 1 1 2 GLY N N -7.206 8.203 2.250 1.00 . A A . 2 GLY N 1 1
20 9577 1 1 2 GLY O O -6.392 5.519 0.244 1.00 . A A . 2 GLY O 1 1
20 9578 1 1 3 CYS C C -4.866 3.437 2.780 1.00 . A A . 3 CYS C 1 1
20 9579 1 1 3 CYS CA C -4.541 4.830 2.242 1.00 . A A . 3 CYS CA 1 1
20 9580 1 1 3 CYS CB C -3.321 5.407 2.968 1.00 . A A . 3 CYS CB 1 1
20 9581 1 1 3 CYS H H -5.853 6.145 3.260 1.00 . A A . 3 CYS H 1 1
20 9582 1 1 3 CYS HA H -4.317 4.751 1.189 1.00 . A A . 3 CYS HA 1 1
20 9583 1 1 3 CYS HB2 H -2.479 4.748 2.817 1.00 . A A . 3 CYS HB2 1 1
20 9584 1 1 3 CYS HB3 H -3.091 6.377 2.552 1.00 . A A . 3 CYS HB3 1 1
20 9585 1 1 3 CYS N N -5.689 5.727 2.389 1.00 . A A . 3 CYS N 1 1
20 9586 1 1 3 CYS O O -5.723 3.288 3.657 1.00 . A A . 3 CYS O 1 1
20 9587 1 1 3 CYS SG S -3.544 5.612 4.766 1.00 . A A . 3 CYS SG 1 1
20 9588 1 1 4 ALA C C -3.432 0.634 3.791 1.00 . A A . 4 ALA C 1 1
20 9589 1 1 4 ALA CA C -4.379 1.033 2.665 1.00 . A A . 4 ALA CA 1 1
20 9590 1 1 4 ALA CB C -4.196 0.094 1.482 1.00 . A A . 4 ALA CB 1 1
20 9591 1 1 4 ALA H H -3.505 2.613 1.553 1.00 . A A . 4 ALA H 1 1
20 9592 1 1 4 ALA HA H -5.397 0.940 3.015 1.00 . A A . 4 ALA HA 1 1
20 9593 1 1 4 ALA HB1 H -4.858 -0.752 1.587 1.00 . A A . 4 ALA HB1 1 1
20 9594 1 1 4 ALA HB2 H -3.172 -0.251 1.455 1.00 . A A . 4 ALA HB2 1 1
20 9595 1 1 4 ALA HB3 H -4.423 0.619 0.566 1.00 . A A . 4 ALA HB3 1 1
20 9596 1 1 4 ALA N N -4.172 2.422 2.248 1.00 . A A . 4 ALA N 1 1
20 9597 1 1 4 ALA O O -2.323 1.167 3.899 1.00 . A A . 4 ALA O 1 1
20 9598 1 1 5 PHE C C -2.383 -2.124 5.367 1.00 . A A . 5 PHE C 1 1
20 9599 1 1 5 PHE CA C -3.084 -0.809 5.744 1.00 . A A . 5 PHE CA 1 1
20 9600 1 1 5 PHE CB C -3.948 -0.977 7.019 1.00 . A A . 5 PHE CB 1 1
20 9601 1 1 5 PHE CD1 C -5.277 -3.105 6.751 1.00 . A A . 5 PHE CD1 1 1
20 9602 1 1 5 PHE CD2 C -6.450 -1.027 6.750 1.00 . A A . 5 PHE CD2 1 1
20 9603 1 1 5 PHE CE1 C -6.471 -3.782 6.590 1.00 . A A . 5 PHE CE1 1 1
20 9604 1 1 5 PHE CE2 C -7.646 -1.700 6.588 1.00 . A A . 5 PHE CE2 1 1
20 9605 1 1 5 PHE CG C -5.252 -1.720 6.832 1.00 . A A . 5 PHE CG 1 1
20 9606 1 1 5 PHE CZ C -7.657 -3.079 6.508 1.00 . A A . 5 PHE CZ 1 1
20 9607 1 1 5 PHE H H -4.781 -0.677 4.483 1.00 . A A . 5 PHE H 1 1
20 9608 1 1 5 PHE HA H -2.321 -0.070 5.944 1.00 . A A . 5 PHE HA 1 1
20 9609 1 1 5 PHE HB2 H -3.375 -1.516 7.756 1.00 . A A . 5 PHE HB2 1 1
20 9610 1 1 5 PHE HB3 H -4.181 0.003 7.409 1.00 . A A . 5 PHE HB3 1 1
20 9611 1 1 5 PHE HD1 H -4.350 -3.656 6.814 1.00 . A A . 5 PHE HD1 1 1
20 9612 1 1 5 PHE HD2 H -6.444 0.051 6.812 1.00 . A A . 5 PHE HD2 1 1
20 9613 1 1 5 PHE HE1 H -6.476 -4.861 6.528 1.00 . A A . 5 PHE HE1 1 1
20 9614 1 1 5 PHE HE2 H -8.572 -1.148 6.524 1.00 . A A . 5 PHE HE2 1 1
20 9615 1 1 5 PHE HZ H -8.590 -3.606 6.382 1.00 . A A . 5 PHE HZ 1 1
20 9616 1 1 5 PHE N N -3.884 -0.309 4.625 1.00 . A A . 5 PHE N 1 1
20 9617 1 1 5 PHE O O -2.613 -2.671 4.286 1.00 . A A . 5 PHE O 1 1
20 9618 1 1 6 GLU C C -1.670 -5.092 5.929 1.00 . A A . 6 GLU C 1 1
20 9619 1 1 6 GLU CA C -0.762 -3.860 6.067 1.00 . A A . 6 GLU CA 1 1
20 9620 1 1 6 GLU CB C 0.205 -4.065 7.241 1.00 . A A . 6 GLU CB 1 1
20 9621 1 1 6 GLU CD C 2.292 -5.186 8.126 1.00 . A A . 6 GLU CD 1 1
20 9622 1 1 6 GLU CG C 1.427 -4.915 6.911 1.00 . A A . 6 GLU CG 1 1
20 9623 1 1 6 GLU H H -1.406 -2.128 7.109 1.00 . A A . 6 GLU H 1 1
20 9624 1 1 6 GLU HA H -0.189 -3.748 5.160 1.00 . A A . 6 GLU HA 1 1
20 9625 1 1 6 GLU HB2 H 0.548 -3.099 7.578 1.00 . A A . 6 GLU HB2 1 1
20 9626 1 1 6 GLU HB3 H -0.330 -4.545 8.048 1.00 . A A . 6 GLU HB3 1 1
20 9627 1 1 6 GLU HG2 H 1.095 -5.860 6.507 1.00 . A A . 6 GLU HG2 1 1
20 9628 1 1 6 GLU HG3 H 2.021 -4.399 6.172 1.00 . A A . 6 GLU HG3 1 1
20 9629 1 1 6 GLU N N -1.528 -2.619 6.273 1.00 . A A . 6 GLU N 1 1
20 9630 1 1 6 GLU O O -2.567 -5.307 6.750 1.00 . A A . 6 GLU O 1 1
20 9631 1 1 6 GLU OE1 O 2.953 -4.242 8.607 1.00 . A A . 6 GLU OE1 1 1
20 9632 1 1 6 GLU OE2 O 2.305 -6.341 8.600 1.00 . A A . 6 GLU OE2 1 1
20 9633 1 1 7 GLY C C -3.267 -6.988 3.583 1.00 . A A . 7 GLY C 1 1
20 9634 1 1 7 GLY CA C -2.183 -7.106 4.648 1.00 . A A . 7 GLY CA 1 1
20 9635 1 1 7 GLY H H -0.697 -5.635 4.258 1.00 . A A . 7 GLY H 1 1
20 9636 1 1 7 GLY HA2 H -1.499 -7.885 4.349 1.00 . A A . 7 GLY HA2 1 1
20 9637 1 1 7 GLY HA3 H -2.646 -7.399 5.579 1.00 . A A . 7 GLY HA3 1 1
20 9638 1 1 7 GLY N N -1.417 -5.884 4.880 1.00 . A A . 7 GLY N 1 1
20 9639 1 1 7 GLY O O -4.076 -7.909 3.435 1.00 . A A . 7 GLY O 1 1
20 9640 1 1 8 GLU C C -3.665 -5.119 0.499 1.00 . A A . 8 GLU C 1 1
20 9641 1 1 8 GLU CA C -4.300 -5.670 1.788 1.00 . A A . 8 GLU CA 1 1
20 9642 1 1 8 GLU CB C -5.452 -4.758 2.284 1.00 . A A . 8 GLU CB 1 1
20 9643 1 1 8 GLU CD C -6.234 -2.385 2.686 1.00 . A A . 8 GLU CD 1 1
20 9644 1 1 8 GLU CG C -5.048 -3.327 2.632 1.00 . A A . 8 GLU CG 1 1
20 9645 1 1 8 GLU H H -2.630 -5.170 3.009 1.00 . A A . 8 GLU H 1 1
20 9646 1 1 8 GLU HA H -4.713 -6.643 1.562 1.00 . A A . 8 GLU HA 1 1
20 9647 1 1 8 GLU HB2 H -6.206 -4.710 1.513 1.00 . A A . 8 GLU HB2 1 1
20 9648 1 1 8 GLU HB3 H -5.889 -5.207 3.165 1.00 . A A . 8 GLU HB3 1 1
20 9649 1 1 8 GLU HG2 H -4.564 -3.328 3.597 1.00 . A A . 8 GLU HG2 1 1
20 9650 1 1 8 GLU HG3 H -4.357 -2.972 1.883 1.00 . A A . 8 GLU HG3 1 1
20 9651 1 1 8 GLU N N -3.295 -5.870 2.843 1.00 . A A . 8 GLU N 1 1
20 9652 1 1 8 GLU O O -2.458 -4.843 0.457 1.00 . A A . 8 GLU O 1 1
20 9653 1 1 8 GLU OE1 O -6.630 -1.868 1.620 1.00 . A A . 8 GLU OE1 1 1
20 9654 1 1 8 GLU OE2 O -6.767 -2.163 3.792 1.00 . A A . 8 GLU OE2 1 1
20 9655 1 1 9 SER C C -4.191 -2.933 -1.914 1.00 . A A . 9 SER C 1 1
20 9656 1 1 9 SER CA C -4.055 -4.454 -1.842 1.00 . A A . 9 SER CA 1 1
20 9657 1 1 9 SER CB C -4.859 -5.107 -2.971 1.00 . A A . 9 SER CB 1 1
20 9658 1 1 9 SER H H -5.442 -5.198 -0.427 1.00 . A A . 9 SER H 1 1
20 9659 1 1 9 SER HA H -3.014 -4.714 -1.960 1.00 . A A . 9 SER HA 1 1
20 9660 1 1 9 SER HB2 H -4.598 -4.644 -3.910 1.00 . A A . 9 SER HB2 1 1
20 9661 1 1 9 SER HB3 H -4.624 -6.161 -3.013 1.00 . A A . 9 SER HB3 1 1
20 9662 1 1 9 SER HG H -6.408 -4.532 -1.917 1.00 . A A . 9 SER HG 1 1
20 9663 1 1 9 SER N N -4.498 -4.964 -0.544 1.00 . A A . 9 SER N 1 1
20 9664 1 1 9 SER O O -5.138 -2.359 -1.368 1.00 . A A . 9 SER O 1 1
20 9665 1 1 9 SER OG O -6.254 -4.959 -2.763 1.00 . A A . 9 SER OG 1 1
20 9666 1 1 10 CYS C C -2.900 -0.454 -4.196 1.00 . A A . 10 CYS C 1 1
20 9667 1 1 10 CYS CA C -3.204 -0.842 -2.750 1.00 . A A . 10 CYS CA 1 1
20 9668 1 1 10 CYS CB C -2.154 -0.236 -1.810 1.00 . A A . 10 CYS CB 1 1
20 9669 1 1 10 CYS H H -2.516 -2.827 -3.003 1.00 . A A . 10 CYS H 1 1
20 9670 1 1 10 CYS HA H -4.178 -0.460 -2.483 1.00 . A A . 10 CYS HA 1 1
20 9671 1 1 10 CYS HB2 H -1.956 0.784 -2.105 1.00 . A A . 10 CYS HB2 1 1
20 9672 1 1 10 CYS HB3 H -2.541 -0.242 -0.801 1.00 . A A . 10 CYS HB3 1 1
20 9673 1 1 10 CYS N N -3.231 -2.297 -2.593 1.00 . A A . 10 CYS N 1 1
20 9674 1 1 10 CYS O O -1.960 -0.980 -4.801 1.00 . A A . 10 CYS O 1 1
20 9675 1 1 10 CYS SG S -0.566 -1.137 -1.801 1.00 . A A . 10 CYS SG 1 1
20 9676 1 1 11 ASN C C -2.844 2.297 -6.135 1.00 . A A . 11 ASN C 1 1
20 9677 1 1 11 ASN CA C -3.541 0.940 -6.116 1.00 . A A . 11 ASN CA 1 1
20 9678 1 1 11 ASN CB C -4.893 1.035 -6.830 1.00 . A A . 11 ASN CB 1 1
20 9679 1 1 11 ASN CG C -5.256 -0.245 -7.554 1.00 . A A . 11 ASN CG 1 1
20 9680 1 1 11 ASN H H -4.447 0.822 -4.203 1.00 . A A . 11 ASN H 1 1
20 9681 1 1 11 ASN HA H -2.920 0.229 -6.636 1.00 . A A . 11 ASN HA 1 1
20 9682 1 1 11 ASN HB2 H -5.664 1.244 -6.103 1.00 . A A . 11 ASN HB2 1 1
20 9683 1 1 11 ASN HB3 H -4.857 1.838 -7.551 1.00 . A A . 11 ASN HB3 1 1
20 9684 1 1 11 ASN HD21 H -4.184 0.323 -9.130 1.00 . A A . 11 ASN HD21 1 1
20 9685 1 1 11 ASN HD22 H -4.971 -1.209 -9.271 1.00 . A A . 11 ASN HD22 1 1
20 9686 1 1 11 ASN N N -3.712 0.461 -4.742 1.00 . A A . 11 ASN N 1 1
20 9687 1 1 11 ASN ND2 N -4.753 -0.392 -8.775 1.00 . A A . 11 ASN ND2 1 1
20 9688 1 1 11 ASN O O -3.372 3.288 -5.617 1.00 . A A . 11 ASN O 1 1
20 9689 1 1 11 ASN OD1 O -5.974 -1.091 -7.023 1.00 . A A . 11 ASN OD1 1 1
20 9690 1 1 12 VAL C C -1.454 4.630 -7.818 1.00 . A A . 12 VAL C 1 1
20 9691 1 1 12 VAL CA C -0.846 3.568 -6.871 1.00 . A A . 12 VAL CA 1 1
20 9692 1 1 12 VAL CB C 0.622 3.253 -7.311 1.00 . A A . 12 VAL CB 1 1
20 9693 1 1 12 VAL CG1 C 1.343 2.438 -6.244 1.00 . A A . 12 VAL CG1 1 1
20 9694 1 1 12 VAL CG2 C 0.682 2.528 -8.659 1.00 . A A . 12 VAL CG2 1 1
20 9695 1 1 12 VAL H H -1.335 1.519 -7.205 1.00 . A A . 12 VAL H 1 1
20 9696 1 1 12 VAL HA H -0.803 3.995 -5.879 1.00 . A A . 12 VAL HA 1 1
20 9697 1 1 12 VAL HB H 1.145 4.193 -7.415 1.00 . A A . 12 VAL HB 1 1
20 9698 1 1 12 VAL HG11 H 2.364 2.265 -6.552 1.00 . A A . 12 VAL HG11 1 1
20 9699 1 1 12 VAL HG12 H 0.841 1.490 -6.116 1.00 . A A . 12 VAL HG12 1 1
20 9700 1 1 12 VAL HG13 H 1.334 2.979 -5.310 1.00 . A A . 12 VAL HG13 1 1
20 9701 1 1 12 VAL HG21 H 1.713 2.348 -8.926 1.00 . A A . 12 VAL HG21 1 1
20 9702 1 1 12 VAL HG22 H 0.215 3.139 -9.417 1.00 . A A . 12 VAL HG22 1 1
20 9703 1 1 12 VAL HG23 H 0.160 1.585 -8.584 1.00 . A A . 12 VAL HG23 1 1
20 9704 1 1 12 VAL N N -1.666 2.339 -6.777 1.00 . A A . 12 VAL N 1 1
20 9705 1 1 12 VAL O O -0.804 5.633 -8.136 1.00 . A A . 12 VAL O 1 1
20 9706 1 1 13 GLN C C -4.376 6.211 -8.390 1.00 . A A . 13 GLN C 1 1
20 9707 1 1 13 GLN CA C -3.392 5.316 -9.148 1.00 . A A . 13 GLN CA 1 1
20 9708 1 1 13 GLN CB C -4.136 4.504 -10.220 1.00 . A A . 13 GLN CB 1 1
20 9709 1 1 13 GLN CD C -5.194 6.300 -11.685 1.00 . A A . 13 GLN CD 1 1
20 9710 1 1 13 GLN CG C -4.194 5.159 -11.600 1.00 . A A . 13 GLN CG 1 1
20 9711 1 1 13 GLN H H -3.173 3.602 -7.932 1.00 . A A . 13 GLN H 1 1
20 9712 1 1 13 GLN HA H -2.651 5.937 -9.628 1.00 . A A . 13 GLN HA 1 1
20 9713 1 1 13 GLN HB2 H -3.646 3.547 -10.326 1.00 . A A . 13 GLN HB2 1 1
20 9714 1 1 13 GLN HB3 H -5.148 4.338 -9.884 1.00 . A A . 13 GLN HB3 1 1
20 9715 1 1 13 GLN HE21 H -3.766 7.618 -11.268 1.00 . A A . 13 GLN HE21 1 1
20 9716 1 1 13 GLN HE22 H -5.344 8.275 -11.516 1.00 . A A . 13 GLN HE22 1 1
20 9717 1 1 13 GLN HG2 H -3.215 5.544 -11.841 1.00 . A A . 13 GLN HG2 1 1
20 9718 1 1 13 GLN HG3 H -4.469 4.406 -12.325 1.00 . A A . 13 GLN HG3 1 1
20 9719 1 1 13 GLN N N -2.701 4.405 -8.243 1.00 . A A . 13 GLN N 1 1
20 9720 1 1 13 GLN NE2 N -4.720 7.521 -11.468 1.00 . A A . 13 GLN NE2 1 1
20 9721 1 1 13 GLN O O -4.553 7.380 -8.740 1.00 . A A . 13 GLN O 1 1
20 9722 1 1 13 GLN OE1 O -6.376 6.085 -11.955 1.00 . A A . 13 GLN OE1 1 1
20 9723 1 1 14 PHE C C -5.994 5.982 -5.062 1.00 . A A . 14 PHE C 1 1
20 9724 1 1 14 PHE CA C -6.002 6.387 -6.541 1.00 . A A . 14 PHE CA 1 1
20 9725 1 1 14 PHE CB C -7.418 6.172 -7.119 1.00 . A A . 14 PHE CB 1 1
20 9726 1 1 14 PHE CD1 C -7.999 3.731 -6.941 1.00 . A A . 14 PHE CD1 1 1
20 9727 1 1 14 PHE CD2 C -7.402 4.606 -9.076 1.00 . A A . 14 PHE CD2 1 1
20 9728 1 1 14 PHE CE1 C -8.154 2.477 -7.495 1.00 . A A . 14 PHE CE1 1 1
20 9729 1 1 14 PHE CE2 C -7.548 3.353 -9.635 1.00 . A A . 14 PHE CE2 1 1
20 9730 1 1 14 PHE CG C -7.623 4.809 -7.725 1.00 . A A . 14 PHE CG 1 1
20 9731 1 1 14 PHE CZ C -7.926 2.288 -8.843 1.00 . A A . 14 PHE CZ 1 1
20 9732 1 1 14 PHE H H -4.793 4.727 -7.101 1.00 . A A . 14 PHE H 1 1
20 9733 1 1 14 PHE HA H -5.761 7.437 -6.608 1.00 . A A . 14 PHE HA 1 1
20 9734 1 1 14 PHE HB2 H -8.145 6.298 -6.331 1.00 . A A . 14 PHE HB2 1 1
20 9735 1 1 14 PHE HB3 H -7.597 6.907 -7.889 1.00 . A A . 14 PHE HB3 1 1
20 9736 1 1 14 PHE HD1 H -8.179 3.881 -5.888 1.00 . A A . 14 PHE HD1 1 1
20 9737 1 1 14 PHE HD2 H -7.110 5.442 -9.696 1.00 . A A . 14 PHE HD2 1 1
20 9738 1 1 14 PHE HE1 H -8.450 1.644 -6.874 1.00 . A A . 14 PHE HE1 1 1
20 9739 1 1 14 PHE HE2 H -7.374 3.208 -10.691 1.00 . A A . 14 PHE HE2 1 1
20 9740 1 1 14 PHE HZ H -8.033 1.309 -9.276 1.00 . A A . 14 PHE HZ 1 1
20 9741 1 1 14 PHE N N -5.005 5.653 -7.341 1.00 . A A . 14 PHE N 1 1
20 9742 1 1 14 PHE O O -6.368 6.789 -4.206 1.00 . A A . 14 PHE O 1 1
20 9743 1 1 15 TYR C C -4.139 3.819 -2.939 1.00 . A A . 15 TYR C 1 1
20 9744 1 1 15 TYR CA C -5.554 4.261 -3.374 1.00 . A A . 15 TYR CA 1 1
20 9745 1 1 15 TYR CB C -6.565 3.113 -3.209 1.00 . A A . 15 TYR CB 1 1
20 9746 1 1 15 TYR CD1 C -8.194 3.736 -1.378 1.00 . A A . 15 TYR CD1 1 1
20 9747 1 1 15 TYR CD2 C -6.557 2.068 -0.907 1.00 . A A . 15 TYR CD2 1 1
20 9748 1 1 15 TYR CE1 C -8.700 3.608 -0.099 1.00 . A A . 15 TYR CE1 1 1
20 9749 1 1 15 TYR CE2 C -7.059 1.933 0.374 1.00 . A A . 15 TYR CE2 1 1
20 9750 1 1 15 TYR CG C -7.115 2.970 -1.804 1.00 . A A . 15 TYR CG 1 1
20 9751 1 1 15 TYR CZ C -8.129 2.705 0.773 1.00 . A A . 15 TYR CZ 1 1
20 9752 1 1 15 TYR H H -5.253 4.153 -5.479 1.00 . A A . 15 TYR H 1 1
20 9753 1 1 15 TYR HA H -5.862 5.081 -2.745 1.00 . A A . 15 TYR HA 1 1
20 9754 1 1 15 TYR HB2 H -7.399 3.281 -3.870 1.00 . A A . 15 TYR HB2 1 1
20 9755 1 1 15 TYR HB3 H -6.085 2.182 -3.474 1.00 . A A . 15 TYR HB3 1 1
20 9756 1 1 15 TYR HD1 H -8.639 4.442 -2.063 1.00 . A A . 15 TYR HD1 1 1
20 9757 1 1 15 TYR HD2 H -5.718 1.465 -1.222 1.00 . A A . 15 TYR HD2 1 1
20 9758 1 1 15 TYR HE1 H -9.539 4.212 0.213 1.00 . A A . 15 TYR HE1 1 1
20 9759 1 1 15 TYR HE2 H -6.612 1.227 1.057 1.00 . A A . 15 TYR HE2 1 1
20 9760 1 1 15 TYR HH H -7.905 2.550 2.676 1.00 . A A . 15 TYR HH 1 1
20 9761 1 1 15 TYR N N -5.570 4.745 -4.759 1.00 . A A . 15 TYR N 1 1
20 9762 1 1 15 TYR O O -3.790 2.638 -3.064 1.00 . A A . 15 TYR O 1 1
20 9763 1 1 15 TYR OH O -8.630 2.574 2.048 1.00 . A A . 15 TYR OH 1 1
20 9764 1 1 16 PRO C C -1.896 3.775 -0.594 1.00 . A A . 16 PRO C 1 1
20 9765 1 1 16 PRO CA C -1.919 4.434 -1.987 1.00 . A A . 16 PRO CA 1 1
20 9766 1 1 16 PRO CB C -1.221 5.802 -1.969 1.00 . A A . 16 PRO CB 1 1
20 9767 1 1 16 PRO CD C -3.571 6.220 -2.303 1.00 . A A . 16 PRO CD 1 1
20 9768 1 1 16 PRO CG C -2.302 6.805 -1.732 1.00 . A A . 16 PRO CG 1 1
20 9769 1 1 16 PRO HA H -1.422 3.783 -2.693 1.00 . A A . 16 PRO HA 1 1
20 9770 1 1 16 PRO HB2 H -0.487 5.828 -1.173 1.00 . A A . 16 PRO HB2 1 1
20 9771 1 1 16 PRO HB3 H -0.746 5.988 -2.919 1.00 . A A . 16 PRO HB3 1 1
20 9772 1 1 16 PRO HD2 H -4.396 6.384 -1.627 1.00 . A A . 16 PRO HD2 1 1
20 9773 1 1 16 PRO HD3 H -3.785 6.657 -3.267 1.00 . A A . 16 PRO HD3 1 1
20 9774 1 1 16 PRO HG2 H -2.411 6.977 -0.668 1.00 . A A . 16 PRO HG2 1 1
20 9775 1 1 16 PRO HG3 H -2.064 7.729 -2.237 1.00 . A A . 16 PRO HG3 1 1
20 9776 1 1 16 PRO N N -3.285 4.765 -2.439 1.00 . A A . 16 PRO N 1 1
20 9777 1 1 16 PRO O O -2.949 3.587 0.022 1.00 . A A . 16 PRO O 1 1
20 9778 1 1 17 CYS C C -0.345 3.851 2.294 1.00 . A A . 17 CYS C 1 1
20 9779 1 1 17 CYS CA C -0.525 2.793 1.199 1.00 . A A . 17 CYS CA 1 1
20 9780 1 1 17 CYS CB C 0.674 1.840 1.177 1.00 . A A . 17 CYS CB 1 1
20 9781 1 1 17 CYS H H 0.102 3.594 -0.662 1.00 . A A . 17 CYS H 1 1
20 9782 1 1 17 CYS HA H -1.420 2.226 1.409 1.00 . A A . 17 CYS HA 1 1
20 9783 1 1 17 CYS HB2 H 0.697 1.325 0.228 1.00 . A A . 17 CYS HB2 1 1
20 9784 1 1 17 CYS HB3 H 1.582 2.414 1.291 1.00 . A A . 17 CYS HB3 1 1
20 9785 1 1 17 CYS N N -0.693 3.424 -0.115 1.00 . A A . 17 CYS N 1 1
20 9786 1 1 17 CYS O O 0.012 4.997 2.001 1.00 . A A . 17 CYS O 1 1
20 9787 1 1 17 CYS SG S 0.645 0.577 2.490 1.00 . A A . 17 CYS SG 1 1
20 9788 1 1 18 CYS C C 0.993 4.543 5.150 1.00 . A A . 18 CYS C 1 1
20 9789 1 1 18 CYS CA C -0.474 4.367 4.701 1.00 . A A . 18 CYS CA 1 1
20 9790 1 1 18 CYS CB C -1.326 3.860 5.871 1.00 . A A . 18 CYS CB 1 1
20 9791 1 1 18 CYS H H -0.863 2.528 3.713 1.00 . A A . 18 CYS H 1 1
20 9792 1 1 18 CYS HA H -0.855 5.328 4.391 1.00 . A A . 18 CYS HA 1 1
20 9793 1 1 18 CYS HB2 H -0.999 2.866 6.140 1.00 . A A . 18 CYS HB2 1 1
20 9794 1 1 18 CYS HB3 H -1.189 4.518 6.716 1.00 . A A . 18 CYS HB3 1 1
20 9795 1 1 18 CYS N N -0.592 3.457 3.553 1.00 . A A . 18 CYS N 1 1
20 9796 1 1 18 CYS O O 1.588 3.608 5.700 1.00 . A A . 18 CYS O 1 1
20 9797 1 1 18 CYS SG S -3.111 3.776 5.516 1.00 . A A . 18 CYS SG 1 1
20 9798 1 1 19 PRO C C 3.124 6.454 6.779 1.00 . A A . 19 PRO C 1 1
20 9799 1 1 19 PRO CA C 3.000 6.015 5.307 1.00 . A A . 19 PRO CA 1 1
20 9800 1 1 19 PRO CB C 3.410 7.143 4.352 1.00 . A A . 19 PRO CB 1 1
20 9801 1 1 19 PRO CD C 1.012 6.910 4.193 1.00 . A A . 19 PRO CD 1 1
20 9802 1 1 19 PRO CG C 2.153 7.892 4.050 1.00 . A A . 19 PRO CG 1 1
20 9803 1 1 19 PRO HA H 3.631 5.154 5.140 1.00 . A A . 19 PRO HA 1 1
20 9804 1 1 19 PRO HB2 H 4.138 7.784 4.834 1.00 . A A . 19 PRO HB2 1 1
20 9805 1 1 19 PRO HB3 H 3.821 6.729 3.445 1.00 . A A . 19 PRO HB3 1 1
20 9806 1 1 19 PRO HD2 H 0.214 7.345 4.777 1.00 . A A . 19 PRO HD2 1 1
20 9807 1 1 19 PRO HD3 H 0.646 6.616 3.220 1.00 . A A . 19 PRO HD3 1 1
20 9808 1 1 19 PRO HG2 H 2.040 8.706 4.754 1.00 . A A . 19 PRO HG2 1 1
20 9809 1 1 19 PRO HG3 H 2.185 8.273 3.040 1.00 . A A . 19 PRO HG3 1 1
20 9810 1 1 19 PRO N N 1.609 5.743 4.905 1.00 . A A . 19 PRO N 1 1
20 9811 1 1 19 PRO O O 2.114 6.597 7.475 1.00 . A A . 19 PRO O 1 1
20 9812 1 1 20 GLY C C 5.057 5.943 9.506 1.00 . A A . 20 GLY C 1 1
20 9813 1 1 20 GLY CA C 4.611 7.083 8.608 1.00 . A A . 20 GLY CA 1 1
20 9814 1 1 20 GLY H H 5.123 6.534 6.625 1.00 . A A . 20 GLY H 1 1
20 9815 1 1 20 GLY HA2 H 5.377 7.844 8.607 1.00 . A A . 20 GLY HA2 1 1
20 9816 1 1 20 GLY HA3 H 3.702 7.507 9.008 1.00 . A A . 20 GLY HA3 1 1
20 9817 1 1 20 GLY N N 4.367 6.663 7.233 1.00 . A A . 20 GLY N 1 1
20 9818 1 1 20 GLY O O 5.938 6.125 10.352 1.00 . A A . 20 GLY O 1 1
20 9819 1 1 21 LEU C C 5.892 2.759 9.470 1.00 . A A . 21 LEU C 1 1
20 9820 1 1 21 LEU CA C 4.767 3.575 10.114 1.00 . A A . 21 LEU CA 1 1
20 9821 1 1 21 LEU CB C 3.520 2.695 10.288 1.00 . A A . 21 LEU CB 1 1
20 9822 1 1 21 LEU CD1 C 1.038 2.776 10.648 1.00 . A A . 21 LEU CD1 1 1
20 9823 1 1 21 LEU CD2 C 2.577 3.021 12.600 1.00 . A A . 21 LEU CD2 1 1
20 9824 1 1 21 LEU CG C 2.383 3.310 11.116 1.00 . A A . 21 LEU CG 1 1
20 9825 1 1 21 LEU H H 3.754 4.699 8.627 1.00 . A A . 21 LEU H 1 1
20 9826 1 1 21 LEU HA H 5.097 3.908 11.087 1.00 . A A . 21 LEU HA 1 1
20 9827 1 1 21 LEU HB2 H 3.135 2.460 9.307 1.00 . A A . 21 LEU HB2 1 1
20 9828 1 1 21 LEU HB3 H 3.822 1.774 10.765 1.00 . A A . 21 LEU HB3 1 1
20 9829 1 1 21 LEU HD11 H 1.020 1.702 10.755 1.00 . A A . 21 LEU HD11 1 1
20 9830 1 1 21 LEU HD12 H 0.889 3.037 9.610 1.00 . A A . 21 LEU HD12 1 1
20 9831 1 1 21 LEU HD13 H 0.251 3.211 11.245 1.00 . A A . 21 LEU HD13 1 1
20 9832 1 1 21 LEU HD21 H 2.585 1.953 12.761 1.00 . A A . 21 LEU HD21 1 1
20 9833 1 1 21 LEU HD22 H 1.768 3.464 13.162 1.00 . A A . 21 LEU HD22 1 1
20 9834 1 1 21 LEU HD23 H 3.516 3.441 12.929 1.00 . A A . 21 LEU HD23 1 1
20 9835 1 1 21 LEU HG H 2.384 4.382 10.979 1.00 . A A . 21 LEU HG 1 1
20 9836 1 1 21 LEU N N 4.444 4.766 9.319 1.00 . A A . 21 LEU N 1 1
20 9837 1 1 21 LEU O O 6.751 2.217 10.172 1.00 . A A . 21 LEU O 1 1
20 9838 1 1 22 GLY C C 6.290 0.844 6.531 1.00 . A A . 22 GLY C 1 1
20 9839 1 1 22 GLY CA C 6.887 1.934 7.400 1.00 . A A . 22 GLY CA 1 1
20 9840 1 1 22 GLY H H 5.159 3.135 7.640 1.00 . A A . 22 GLY H 1 1
20 9841 1 1 22 GLY HA2 H 7.437 2.618 6.772 1.00 . A A . 22 GLY HA2 1 1
20 9842 1 1 22 GLY HA3 H 7.568 1.483 8.107 1.00 . A A . 22 GLY HA3 1 1
20 9843 1 1 22 GLY N N 5.873 2.679 8.133 1.00 . A A . 22 GLY N 1 1
20 9844 1 1 22 GLY O O 6.714 -0.314 6.603 1.00 . A A . 22 GLY O 1 1
20 9845 1 1 23 LEU C C 4.900 0.630 3.353 1.00 . A A . 23 LEU C 1 1
20 9846 1 1 23 LEU CA C 4.631 0.281 4.813 1.00 . A A . 23 LEU CA 1 1
20 9847 1 1 23 LEU CB C 3.116 0.273 5.078 1.00 . A A . 23 LEU CB 1 1
20 9848 1 1 23 LEU CD1 C 1.281 0.351 6.789 1.00 . A A . 23 LEU CD1 1 1
20 9849 1 1 23 LEU CD2 C 2.720 -1.679 6.630 1.00 . A A . 23 LEU CD2 1 1
20 9850 1 1 23 LEU CG C 2.680 -0.162 6.487 1.00 . A A . 23 LEU CG 1 1
20 9851 1 1 23 LEU H H 5.026 2.162 5.705 1.00 . A A . 23 LEU H 1 1
20 9852 1 1 23 LEU HA H 5.027 -0.703 5.012 1.00 . A A . 23 LEU HA 1 1
20 9853 1 1 23 LEU HB2 H 2.740 1.270 4.904 1.00 . A A . 23 LEU HB2 1 1
20 9854 1 1 23 LEU HB3 H 2.654 -0.393 4.365 1.00 . A A . 23 LEU HB3 1 1
20 9855 1 1 23 LEU HD11 H 0.584 -0.065 6.076 1.00 . A A . 23 LEU HD11 1 1
20 9856 1 1 23 LEU HD12 H 1.269 1.428 6.718 1.00 . A A . 23 LEU HD12 1 1
20 9857 1 1 23 LEU HD13 H 0.996 0.052 7.787 1.00 . A A . 23 LEU HD13 1 1
20 9858 1 1 23 LEU HD21 H 3.691 -2.044 6.331 1.00 . A A . 23 LEU HD21 1 1
20 9859 1 1 23 LEU HD22 H 1.961 -2.118 6.000 1.00 . A A . 23 LEU HD22 1 1
20 9860 1 1 23 LEU HD23 H 2.536 -1.948 7.659 1.00 . A A . 23 LEU HD23 1 1
20 9861 1 1 23 LEU HG H 3.357 0.263 7.215 1.00 . A A . 23 LEU HG 1 1
20 9862 1 1 23 LEU N N 5.305 1.222 5.709 1.00 . A A . 23 LEU N 1 1
20 9863 1 1 23 LEU O O 5.110 1.799 3.015 1.00 . A A . 23 LEU O 1 1
20 9864 1 1 24 THR C C 4.200 -1.103 0.223 1.00 . A A . 24 THR C 1 1
20 9865 1 1 24 THR CA C 5.137 -0.222 1.063 1.00 . A A . 24 THR CA 1 1
20 9866 1 1 24 THR CB C 6.629 -0.508 0.698 1.00 . A A . 24 THR CB 1 1
20 9867 1 1 24 THR CG2 C 7.060 -1.938 1.048 1.00 . A A . 24 THR CG2 1 1
20 9868 1 1 24 THR H H 4.712 -1.298 2.840 1.00 . A A . 24 THR H 1 1
20 9869 1 1 24 THR HA H 4.931 0.812 0.826 1.00 . A A . 24 THR HA 1 1
20 9870 1 1 24 THR HB H 7.247 0.177 1.263 1.00 . A A . 24 THR HB 1 1
20 9871 1 1 24 THR HG1 H 6.172 -0.717 -1.211 1.00 . A A . 24 THR HG1 1 1
20 9872 1 1 24 THR HG21 H 8.089 -2.086 0.758 1.00 . A A . 24 THR HG21 1 1
20 9873 1 1 24 THR HG22 H 6.432 -2.641 0.520 1.00 . A A . 24 THR HG22 1 1
20 9874 1 1 24 THR HG23 H 6.959 -2.095 2.111 1.00 . A A . 24 THR HG23 1 1
20 9875 1 1 24 THR N N 4.890 -0.398 2.497 1.00 . A A . 24 THR N 1 1
20 9876 1 1 24 THR O O 3.726 -2.143 0.693 1.00 . A A . 24 THR O 1 1
20 9877 1 1 24 THR OG1 O 6.853 -0.274 -0.699 1.00 . A A . 24 THR OG1 1 1
20 9878 1 1 25 CYS C C 3.929 -2.242 -2.902 1.00 . A A . 25 CYS C 1 1
20 9879 1 1 25 CYS CA C 3.088 -1.393 -1.948 1.00 . A A . 25 CYS CA 1 1
20 9880 1 1 25 CYS CB C 2.223 -0.410 -2.741 1.00 . A A . 25 CYS CB 1 1
20 9881 1 1 25 CYS H H 4.351 0.175 -1.313 1.00 . A A . 25 CYS H 1 1
20 9882 1 1 25 CYS HA H 2.447 -2.044 -1.372 1.00 . A A . 25 CYS HA 1 1
20 9883 1 1 25 CYS HB2 H 2.844 0.402 -3.090 1.00 . A A . 25 CYS HB2 1 1
20 9884 1 1 25 CYS HB3 H 1.803 -0.921 -3.591 1.00 . A A . 25 CYS HB3 1 1
20 9885 1 1 25 CYS N N 3.948 -0.666 -1.017 1.00 . A A . 25 CYS N 1 1
20 9886 1 1 25 CYS O O 4.797 -1.717 -3.609 1.00 . A A . 25 CYS O 1 1
20 9887 1 1 25 CYS SG S 0.847 0.320 -1.793 1.00 . A A . 25 CYS SG 1 1
20 9888 1 1 26 ILE C C 3.419 -5.341 -4.602 1.00 . A A . 26 ILE C 1 1
20 9889 1 1 26 ILE CA C 4.404 -4.489 -3.771 1.00 . A A . 26 ILE CA 1 1
20 9890 1 1 26 ILE CB C 5.355 -5.414 -2.942 1.00 . A A . 26 ILE CB 1 1
20 9891 1 1 26 ILE CD1 C 6.667 -5.207 -0.747 1.00 . A A . 26 ILE CD1 1 1
20 9892 1 1 26 ILE CG1 C 6.310 -4.571 -2.077 1.00 . A A . 26 ILE CG1 1 1
20 9893 1 1 26 ILE CG2 C 6.166 -6.341 -3.856 1.00 . A A . 26 ILE CG2 1 1
20 9894 1 1 26 ILE H H 2.971 -3.904 -2.318 1.00 . A A . 26 ILE H 1 1
20 9895 1 1 26 ILE HA H 5.008 -3.899 -4.443 1.00 . A A . 26 ILE HA 1 1
20 9896 1 1 26 ILE HB H 4.747 -6.029 -2.297 1.00 . A A . 26 ILE HB 1 1
20 9897 1 1 26 ILE HD11 H 7.422 -4.612 -0.254 1.00 . A A . 26 ILE HD11 1 1
20 9898 1 1 26 ILE HD12 H 7.049 -6.203 -0.916 1.00 . A A . 26 ILE HD12 1 1
20 9899 1 1 26 ILE HD13 H 5.787 -5.260 -0.126 1.00 . A A . 26 ILE HD13 1 1
20 9900 1 1 26 ILE HG12 H 7.228 -4.409 -2.621 1.00 . A A . 26 ILE HG12 1 1
20 9901 1 1 26 ILE HG13 H 5.848 -3.615 -1.873 1.00 . A A . 26 ILE HG13 1 1
20 9902 1 1 26 ILE HG21 H 5.492 -6.946 -4.444 1.00 . A A . 26 ILE HG21 1 1
20 9903 1 1 26 ILE HG22 H 6.791 -6.983 -3.252 1.00 . A A . 26 ILE HG22 1 1
20 9904 1 1 26 ILE HG23 H 6.786 -5.749 -4.513 1.00 . A A . 26 ILE HG23 1 1
20 9905 1 1 26 ILE N N 3.671 -3.555 -2.909 1.00 . A A . 26 ILE N 1 1
20 9906 1 1 26 ILE O O 2.557 -6.008 -4.024 1.00 . A A . 26 ILE O 1 1
20 9907 1 1 27 PRO C C 4.209 -3.071 -6.804 1.00 . A A . 27 PRO C 1 1
20 9908 1 1 27 PRO CA C 4.544 -4.565 -6.729 1.00 . A A . 27 PRO CA 1 1
20 9909 1 1 27 PRO CB C 4.513 -5.185 -8.139 1.00 . A A . 27 PRO CB 1 1
20 9910 1 1 27 PRO CD C 2.660 -6.089 -6.890 1.00 . A A . 27 PRO CD 1 1
20 9911 1 1 27 PRO CG C 3.533 -6.315 -8.091 1.00 . A A . 27 PRO CG 1 1
20 9912 1 1 27 PRO HA H 5.531 -4.687 -6.306 1.00 . A A . 27 PRO HA 1 1
20 9913 1 1 27 PRO HB2 H 4.200 -4.435 -8.855 1.00 . A A . 27 PRO HB2 1 1
20 9914 1 1 27 PRO HB3 H 5.492 -5.557 -8.399 1.00 . A A . 27 PRO HB3 1 1
20 9915 1 1 27 PRO HD2 H 1.791 -5.508 -7.161 1.00 . A A . 27 PRO HD2 1 1
20 9916 1 1 27 PRO HD3 H 2.363 -7.032 -6.453 1.00 . A A . 27 PRO HD3 1 1
20 9917 1 1 27 PRO HG2 H 2.933 -6.310 -8.993 1.00 . A A . 27 PRO HG2 1 1
20 9918 1 1 27 PRO HG3 H 4.056 -7.253 -7.994 1.00 . A A . 27 PRO HG3 1 1
20 9919 1 1 27 PRO N N 3.533 -5.336 -5.972 1.00 . A A . 27 PRO N 1 1
20 9920 1 1 27 PRO O O 5.098 -2.223 -6.682 1.00 . A A . 27 PRO O 1 1
20 9921 1 1 28 GLY C C 2.490 -0.842 -8.513 1.00 . A A . 28 GLY C 1 1
20 9922 1 1 28 GLY CA C 2.459 -1.389 -7.095 1.00 . A A . 28 GLY CA 1 1
20 9923 1 1 28 GLY H H 2.268 -3.498 -7.098 1.00 . A A . 28 GLY H 1 1
20 9924 1 1 28 GLY HA2 H 1.446 -1.336 -6.726 1.00 . A A . 28 GLY HA2 1 1
20 9925 1 1 28 GLY HA3 H 3.089 -0.774 -6.471 1.00 . A A . 28 GLY HA3 1 1
20 9926 1 1 28 GLY N N 2.917 -2.769 -7.006 1.00 . A A . 28 GLY N 1 1
20 9927 1 1 28 GLY O O 2.771 0.343 -8.711 1.00 . A A . 28 GLY O 1 1
20 9928 1 1 29 ASN C C 1.119 -2.061 -11.712 1.00 . A A . 29 ASN C 1 1
20 9929 1 1 29 ASN CA C 2.208 -1.306 -10.913 1.00 . A A . 29 ASN CA 1 1
20 9930 1 1 29 ASN CB C 3.603 -1.487 -11.561 1.00 . A A . 29 ASN CB 1 1
20 9931 1 1 29 ASN CG C 4.253 -2.833 -11.268 1.00 . A A . 29 ASN CG 1 1
20 9932 1 1 29 ASN H H 2.024 -2.646 -9.272 1.00 . A A . 29 ASN H 1 1
20 9933 1 1 29 ASN HA H 1.967 -0.255 -10.934 1.00 . A A . 29 ASN HA 1 1
20 9934 1 1 29 ASN HB2 H 3.505 -1.389 -12.631 1.00 . A A . 29 ASN HB2 1 1
20 9935 1 1 29 ASN HB3 H 4.253 -0.707 -11.196 1.00 . A A . 29 ASN HB3 1 1
20 9936 1 1 29 ASN HD21 H 3.502 -3.594 -12.944 1.00 . A A . 29 ASN HD21 1 1
20 9937 1 1 29 ASN HD22 H 4.458 -4.673 -11.992 1.00 . A A . 29 ASN HD22 1 1
20 9938 1 1 29 ASN N N 2.217 -1.710 -9.500 1.00 . A A . 29 ASN N 1 1
20 9939 1 1 29 ASN ND2 N 4.051 -3.798 -12.158 1.00 . A A . 29 ASN ND2 1 1
20 9940 1 1 29 ASN O O 1.423 -3.050 -12.393 1.00 . A A . 29 ASN O 1 1
20 9941 1 1 29 ASN OD1 O 4.934 -2.998 -10.256 1.00 . A A . 29 ASN OD1 1 1
20 9942 1 1 30 PRO C C -1.022 -0.867 -9.377 1.00 . A A . 30 PRO C 1 1
20 9943 1 1 30 PRO CA C -0.635 -0.483 -10.818 1.00 . A A . 30 PRO CA 1 1
20 9944 1 1 30 PRO CB C -1.862 0.004 -11.594 1.00 . A A . 30 PRO CB 1 1
20 9945 1 1 30 PRO CD C -1.308 -2.233 -12.379 1.00 . A A . 30 PRO CD 1 1
20 9946 1 1 30 PRO CG C -2.412 -1.198 -12.306 1.00 . A A . 30 PRO CG 1 1
20 9947 1 1 30 PRO HA H 0.106 0.301 -10.789 1.00 . A A . 30 PRO HA 1 1
20 9948 1 1 30 PRO HB2 H -2.590 0.412 -10.903 1.00 . A A . 30 PRO HB2 1 1
20 9949 1 1 30 PRO HB3 H -1.569 0.756 -12.310 1.00 . A A . 30 PRO HB3 1 1
20 9950 1 1 30 PRO HD2 H -1.625 -3.154 -11.911 1.00 . A A . 30 PRO HD2 1 1
20 9951 1 1 30 PRO HD3 H -1.030 -2.414 -13.408 1.00 . A A . 30 PRO HD3 1 1
20 9952 1 1 30 PRO HG2 H -3.256 -1.590 -11.753 1.00 . A A . 30 PRO HG2 1 1
20 9953 1 1 30 PRO HG3 H -2.721 -0.921 -13.303 1.00 . A A . 30 PRO HG3 1 1
20 9954 1 1 30 PRO N N -0.179 -1.630 -11.630 1.00 . A A . 30 PRO N 1 1
20 9955 1 1 30 PRO O O -0.965 -0.032 -8.467 1.00 . A A . 30 PRO O 1 1
20 9956 1 1 31 ASP C C -0.642 -3.230 -7.118 1.00 . A A . 31 ASP C 1 1
20 9957 1 1 31 ASP CA C -1.832 -2.654 -7.889 1.00 . A A . 31 ASP CA 1 1
20 9958 1 1 31 ASP CB C -2.905 -3.734 -8.071 1.00 . A A . 31 ASP CB 1 1
20 9959 1 1 31 ASP CG C -3.852 -3.831 -6.887 1.00 . A A . 31 ASP CG 1 1
20 9960 1 1 31 ASP H H -1.440 -2.736 -9.968 1.00 . A A . 31 ASP H 1 1
20 9961 1 1 31 ASP HA H -2.249 -1.837 -7.323 1.00 . A A . 31 ASP HA 1 1
20 9962 1 1 31 ASP HB2 H -3.486 -3.510 -8.952 1.00 . A A . 31 ASP HB2 1 1
20 9963 1 1 31 ASP HB3 H -2.421 -4.690 -8.197 1.00 . A A . 31 ASP HB3 1 1
20 9964 1 1 31 ASP N N -1.420 -2.134 -9.195 1.00 . A A . 31 ASP N 1 1
20 9965 1 1 31 ASP O O 0.360 -3.640 -7.714 1.00 . A A . 31 ASP O 1 1
20 9966 1 1 31 ASP OD1 O -3.390 -4.194 -5.785 1.00 . A A . 31 ASP OD1 1 1
20 9967 1 1 31 ASP OD2 O -5.055 -3.546 -7.064 1.00 . A A . 31 ASP OD2 1 1
20 9968 1 1 32 GLY C C -0.272 -4.230 -3.582 1.00 . A A . 32 GLY C 1 1
20 9969 1 1 32 GLY CA C 0.267 -3.775 -4.923 1.00 . A A . 32 GLY CA 1 1
20 9970 1 1 32 GLY H H -1.600 -2.894 -5.394 1.00 . A A . 32 GLY H 1 1
20 9971 1 1 32 GLY HA2 H 0.736 -4.613 -5.411 1.00 . A A . 32 GLY HA2 1 1
20 9972 1 1 32 GLY HA3 H 1.007 -3.005 -4.759 1.00 . A A . 32 GLY HA3 1 1
20 9973 1 1 32 GLY N N -0.776 -3.249 -5.790 1.00 . A A . 32 GLY N 1 1
20 9974 1 1 32 GLY O O -1.486 -4.240 -3.366 1.00 . A A . 32 GLY O 1 1
20 9975 1 1 33 THR C C 1.038 -4.273 -0.299 1.00 . A A . 33 THR C 1 1
20 9976 1 1 33 THR CA C 0.270 -5.074 -1.348 1.00 . A A . 33 THR CA 1 1
20 9977 1 1 33 THR CB C 0.554 -6.585 -1.154 1.00 . A A . 33 THR CB 1 1
20 9978 1 1 33 THR CG2 C -0.408 -7.204 -0.144 1.00 . A A . 33 THR CG2 1 1
20 9979 1 1 33 THR H H 1.585 -4.607 -2.941 1.00 . A A . 33 THR H 1 1
20 9980 1 1 33 THR HA H -0.789 -4.903 -1.214 1.00 . A A . 33 THR HA 1 1
20 9981 1 1 33 THR HB H 1.562 -6.700 -0.785 1.00 . A A . 33 THR HB 1 1
20 9982 1 1 33 THR HG1 H 0.165 -6.661 -3.088 1.00 . A A . 33 THR HG1 1 1
20 9983 1 1 33 THR HG21 H -0.188 -8.256 -0.036 1.00 . A A . 33 THR HG21 1 1
20 9984 1 1 33 THR HG22 H -1.423 -7.083 -0.493 1.00 . A A . 33 THR HG22 1 1
20 9985 1 1 33 THR HG23 H -0.294 -6.712 0.811 1.00 . A A . 33 THR HG23 1 1
20 9986 1 1 33 THR N N 0.637 -4.619 -2.688 1.00 . A A . 33 THR N 1 1
20 9987 1 1 33 THR O O 2.205 -3.931 -0.508 1.00 . A A . 33 THR O 1 1
20 9988 1 1 33 THR OG1 O 0.431 -7.279 -2.403 1.00 . A A . 33 THR OG1 1 1
20 9989 1 1 34 CYS C C 1.728 -4.122 2.900 1.00 . A A . 34 CYS C 1 1
20 9990 1 1 34 CYS CA C 0.991 -3.214 1.912 1.00 . A A . 34 CYS CA 1 1
20 9991 1 1 34 CYS CB C -0.060 -2.373 2.642 1.00 . A A . 34 CYS CB 1 1
20 9992 1 1 34 CYS H H -0.554 -4.290 0.926 1.00 . A A . 34 CYS H 1 1
20 9993 1 1 34 CYS HA H 1.713 -2.547 1.463 1.00 . A A . 34 CYS HA 1 1
20 9994 1 1 34 CYS HB2 H -0.943 -2.974 2.801 1.00 . A A . 34 CYS HB2 1 1
20 9995 1 1 34 CYS HB3 H 0.337 -2.066 3.598 1.00 . A A . 34 CYS HB3 1 1
20 9996 1 1 34 CYS N N 0.375 -3.982 0.827 1.00 . A A . 34 CYS N 1 1
20 9997 1 1 34 CYS O O 1.109 -4.925 3.614 1.00 . A A . 34 CYS O 1 1
20 9998 1 1 34 CYS SG S -0.568 -0.871 1.742 1.00 . A A . 34 CYS SG 1 1
20 9999 1 1 35 TYR C C 4.821 -3.831 4.625 1.00 . A A . 35 TYR C 1 1
20 10000 1 1 35 TYR CA C 3.928 -4.760 3.801 1.00 . A A . 35 TYR CA 1 1
20 10001 1 1 35 TYR CB C 4.794 -5.737 2.991 1.00 . A A . 35 TYR CB 1 1
20 10002 1 1 35 TYR CD1 C 3.798 -8.010 3.509 1.00 . A A . 35 TYR CD1 1 1
20 10003 1 1 35 TYR CD2 C 3.706 -7.228 1.256 1.00 . A A . 35 TYR CD2 1 1
20 10004 1 1 35 TYR CE1 C 3.160 -9.176 3.135 1.00 . A A . 35 TYR CE1 1 1
20 10005 1 1 35 TYR CE2 C 3.066 -8.393 0.877 1.00 . A A . 35 TYR CE2 1 1
20 10006 1 1 35 TYR CG C 4.083 -7.014 2.578 1.00 . A A . 35 TYR CG 1 1
20 10007 1 1 35 TYR CZ C 2.795 -9.363 1.819 1.00 . A A . 35 TYR CZ 1 1
20 10008 1 1 35 TYR H H 3.470 -3.338 2.300 1.00 . A A . 35 TYR H 1 1
20 10009 1 1 35 TYR HA H 3.297 -5.323 4.472 1.00 . A A . 35 TYR HA 1 1
20 10010 1 1 35 TYR HB2 H 5.131 -5.244 2.093 1.00 . A A . 35 TYR HB2 1 1
20 10011 1 1 35 TYR HB3 H 5.654 -6.015 3.583 1.00 . A A . 35 TYR HB3 1 1
20 10012 1 1 35 TYR HD1 H 4.083 -7.861 4.540 1.00 . A A . 35 TYR HD1 1 1
20 10013 1 1 35 TYR HD2 H 3.920 -6.469 0.518 1.00 . A A . 35 TYR HD2 1 1
20 10014 1 1 35 TYR HE1 H 2.948 -9.936 3.872 1.00 . A A . 35 TYR HE1 1 1
20 10015 1 1 35 TYR HE2 H 2.781 -8.541 -0.154 1.00 . A A . 35 TYR HE2 1 1
20 10016 1 1 35 TYR HH H 1.468 -10.729 2.078 1.00 . A A . 35 TYR HH 1 1
20 10017 1 1 35 TYR N N 3.059 -3.985 2.913 1.00 . A A . 35 TYR N 1 1
20 10018 1 1 35 TYR O O 5.032 -2.671 4.254 1.00 . A A . 35 TYR O 1 1
20 10019 1 1 35 TYR OH O 2.158 -10.523 1.443 1.00 . A A . 35 TYR OH 1 1
20 10020 1 1 36 TYR C C 7.690 -3.795 6.280 1.00 . A A . 36 TYR C 1 1
20 10021 1 1 36 TYR CA C 6.217 -3.579 6.633 1.00 . A A . 36 TYR CA 1 1
20 10022 1 1 36 TYR CB C 5.959 -3.975 8.093 1.00 . A A . 36 TYR CB 1 1
20 10023 1 1 36 TYR CD1 C 5.448 -1.920 9.475 1.00 . A A . 36 TYR CD1 1 1
20 10024 1 1 36 TYR CD2 C 7.610 -2.904 9.681 1.00 . A A . 36 TYR CD2 1 1
20 10025 1 1 36 TYR CE1 C 5.798 -0.950 10.396 1.00 . A A . 36 TYR CE1 1 1
20 10026 1 1 36 TYR CE2 C 7.966 -1.938 10.602 1.00 . A A . 36 TYR CE2 1 1
20 10027 1 1 36 TYR CG C 6.347 -2.912 9.102 1.00 . A A . 36 TYR CG 1 1
20 10028 1 1 36 TYR CZ C 7.057 -0.964 10.956 1.00 . A A . 36 TYR CZ 1 1
20 10029 1 1 36 TYR H H 5.139 -5.281 5.974 1.00 . A A . 36 TYR H 1 1
20 10030 1 1 36 TYR HA H 5.978 -2.534 6.505 1.00 . A A . 36 TYR HA 1 1
20 10031 1 1 36 TYR HB2 H 4.907 -4.181 8.220 1.00 . A A . 36 TYR HB2 1 1
20 10032 1 1 36 TYR HB3 H 6.524 -4.868 8.319 1.00 . A A . 36 TYR HB3 1 1
20 10033 1 1 36 TYR HD1 H 4.462 -1.912 9.034 1.00 . A A . 36 TYR HD1 1 1
20 10034 1 1 36 TYR HD2 H 8.320 -3.668 9.401 1.00 . A A . 36 TYR HD2 1 1
20 10035 1 1 36 TYR HE1 H 5.085 -0.188 10.673 1.00 . A A . 36 TYR HE1 1 1
20 10036 1 1 36 TYR HE2 H 8.953 -1.949 11.041 1.00 . A A . 36 TYR HE2 1 1
20 10037 1 1 36 TYR HH H 8.286 0.331 11.669 1.00 . A A . 36 TYR HH 1 1
20 10038 1 1 36 TYR N N 5.346 -4.351 5.743 1.00 . A A . 36 TYR N 1 1
20 10039 1 1 36 TYR O O 8.122 -4.930 6.057 1.00 . A A . 36 TYR O 1 1
20 10040 1 1 36 TYR OH O 7.408 -0.001 11.873 1.00 . A A . 36 TYR OH 1 1
20 10041 1 1 37 LEU C C 10.718 -2.669 7.189 1.00 . A A . 37 LEU C 1 1
20 10042 1 1 37 LEU CA C 9.874 -2.735 5.917 1.00 . A A . 37 LEU CA 1 1
20 10043 1 1 37 LEU CB C 10.250 -1.586 4.967 1.00 . A A . 37 LEU CB 1 1
20 10044 1 1 37 LEU CD1 C 9.608 -0.367 2.875 1.00 . A A . 37 LEU CD1 1 1
20 10045 1 1 37 LEU CD2 C 10.736 -2.588 2.707 1.00 . A A . 37 LEU CD2 1 1
20 10046 1 1 37 LEU CG C 9.768 -1.735 3.519 1.00 . A A . 37 LEU CG 1 1
20 10047 1 1 37 LEU H H 8.029 -1.825 6.421 1.00 . A A . 37 LEU H 1 1
20 10048 1 1 37 LEU HA H 10.071 -3.675 5.422 1.00 . A A . 37 LEU HA 1 1
20 10049 1 1 37 LEU HB2 H 9.837 -0.671 5.366 1.00 . A A . 37 LEU HB2 1 1
20 10050 1 1 37 LEU HB3 H 11.326 -1.497 4.955 1.00 . A A . 37 LEU HB3 1 1
20 10051 1 1 37 LEU HD11 H 8.787 0.158 3.342 1.00 . A A . 37 LEU HD11 1 1
20 10052 1 1 37 LEU HD12 H 9.406 -0.487 1.821 1.00 . A A . 37 LEU HD12 1 1
20 10053 1 1 37 LEU HD13 H 10.517 0.200 3.004 1.00 . A A . 37 LEU HD13 1 1
20 10054 1 1 37 LEU HD21 H 10.373 -2.679 1.694 1.00 . A A . 37 LEU HD21 1 1
20 10055 1 1 37 LEU HD22 H 10.812 -3.569 3.152 1.00 . A A . 37 LEU HD22 1 1
20 10056 1 1 37 LEU HD23 H 11.710 -2.120 2.700 1.00 . A A . 37 LEU HD23 1 1
20 10057 1 1 37 LEU HG H 8.804 -2.223 3.516 1.00 . A A . 37 LEU HG 1 1
20 10058 1 1 37 LEU N N 8.446 -2.692 6.235 1.00 . A A . 37 LEU N 1 1
20 10059 1 1 37 LEU O O 11.478 -3.627 7.442 1.00 . A A . 37 LEU O 1 1
20 10060 1 1 37 LEU OXT O 10.606 -1.665 7.928 1.00 . A A . 37 LEU OXT 1 1
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