NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
577169 |
2mj9   |
19712 | cing | 4-filtered-FRED | STAR | entry | full | 584 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mj9
# This FRED archive file contains, for PDB entry <2mj9>:
#
# - 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_2mj9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mj9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4300.67
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 $Exendin_4 A . 1 1
stop_
save_
save_Exendin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Exendin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HGEGTFTSDLSKQMEEEXVRLYIQWLKEGGPSSGRPPPS
_Entity.Number_of_monomers 39
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 HIS . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 THR . 1 1
6 PHE . 1 1
7 THR . 1 1
8 SER . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 SER . 1 1
12 LYS . 1 1
13 GLN . 1 1
14 MET . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 DAL $DAL 1 1
19 VAL . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 TYR . 1 1
23 ILE . 1 1
24 GLN . 1 1
25 TRP . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 SER . 1 1
33 SER . 1 1
34 GLY . 1 1
35 ARG . 1 1
36 PRO . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
HIS 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
GLN 13 13 1 1
MET 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
DAL 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
TYR 22 22 1 1
ILE 23 23 1 1
GLN 24 24 1 1
TRP 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
SER 33 33 1 1
GLY 34 34 1 1
ARG 35 35 1 1
PRO 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
SER 39 39 1 1
stop_
save_
save_DAL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DAL
_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
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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51 1 . . . 1 1
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71 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
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110 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
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144 1 . . . 1 1
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160 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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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
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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347 1 . . . 1 1
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350 1 . . . 1 1
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355 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
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380 1 . . . 1 1
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382 1 . . . 1 1
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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
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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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
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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
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 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 3 GLU HA . 3 . HA 1 1
1 1 2 1 1 4 GLY H . 4 . HN 1 1
2 1 1 1 1 5 THR H . 5 . HN 1 1
2 1 2 1 1 5 THR MG . 5 . HG2# 1 1
3 1 1 1 1 5 THR HA . 5 . HA 1 1
3 1 2 1 1 5 THR MG . 5 . HG2# 1 1
4 1 1 1 1 5 THR HA . 5 . HA 1 1
4 1 2 1 1 6 PHE H . 6 . HN 1 1
5 1 1 1 1 5 THR HB . 5 . HB 1 1
5 1 2 1 1 6 PHE QE . 6 . HE# 1 1
6 1 1 1 1 6 PHE HA . 6 . HA 1 1
6 1 2 1 1 6 PHE QD . 6 . HD# 1 1
7 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
7 1 2 1 1 7 THR HB . 7 . HB 1 1
8 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
8 1 2 1 1 7 THR HG1 . 7 . HG# 1 1
8 1 2 1 1 7 THR MG . 7 . HG# 1 1
9 1 1 1 1 6 PHE QD . 6 . HD# 1 1
9 1 2 1 1 7 THR MG . 7 . HG2# 1 1
10 1 1 1 1 6 PHE QD . 6 . HD# 1 1
10 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
11 1 1 1 1 6 PHE QD . 6 . HD# 1 1
11 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
12 1 1 1 1 6 PHE QE . 6 . HE# 1 1
12 1 2 1 1 7 THR HA . 7 . HA 1 1
13 1 1 1 1 6 PHE QE . 6 . HE# 1 1
13 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
14 1 1 1 1 7 THR HA . 7 . HA 1 1
14 1 2 1 1 7 THR MG . 7 . HG2# 1 1
15 1 1 1 1 7 THR HA . 7 . HA 1 1
15 1 2 1 1 8 SER HA . 8 . HA 1 1
16 1 1 1 1 7 THR HA . 7 . HA 1 1
16 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
17 1 1 1 1 7 THR HB . 7 . HB 1 1
17 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
18 1 1 1 1 7 THR HB . 7 . HB 1 1
18 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
19 1 1 1 1 7 THR MG . 7 . HG2# 1 1
19 1 2 1 1 8 SER HA . 8 . HA 1 1
20 1 1 1 1 7 THR MG . 7 . HG2# 1 1
20 1 2 1 1 10 LEU QB . 10 . HB# 1 1
21 1 1 1 1 8 SER H . 8 . HN 1 1
21 1 2 1 1 8 SER HB3 . 8 . HB1 1 1
22 1 1 1 1 8 SER H . 8 . HN 1 1
22 1 2 1 1 10 LEU QB . 10 . HB# 1 1
23 1 1 1 1 8 SER HA . 8 . HA 1 1
23 1 2 1 1 9 ASP H . 9 . HN 1 1
24 1 1 1 1 8 SER HA . 8 . HA 1 1
24 1 2 1 1 10 LEU H . 10 . HN 1 1
25 1 1 1 1 8 SER HA . 8 . HA 1 1
25 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
26 1 1 1 1 8 SER HA . 8 . HA 1 1
26 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
27 1 1 1 1 8 SER HA . 8 . HA 1 1
27 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
28 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
28 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
29 1 1 1 1 9 ASP HA . 9 . HA 1 1
29 1 2 1 1 10 LEU H . 10 . HN 1 1
30 1 1 1 1 9 ASP HA . 9 . HA 1 1
30 1 2 1 1 10 LEU QB . 10 . HB# 1 1
31 1 1 1 1 9 ASP HA . 9 . HA 1 1
31 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
32 1 1 1 1 9 ASP HA . 9 . HA 1 1
32 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
33 1 1 1 1 9 ASP HA . 9 . HA 1 1
33 1 2 1 1 12 LYS QD . 12 . HD# 1 1
34 1 1 1 1 9 ASP HA . 9 . HA 1 1
34 1 2 1 1 12 LYS QE . 12 . HE# 1 1
35 1 1 1 1 9 ASP HA . 9 . HA 1 1
35 1 2 1 1 14 MET HG2 . 14 . HG2 1 1
36 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
36 1 2 1 1 10 LEU H . 10 . HN 1 1
37 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
37 1 2 1 1 10 LEU H . 10 . HN 1 1
38 1 1 1 1 10 LEU H . 10 . HN 1 1
38 1 2 1 1 10 LEU QB . 10 . HB# 1 1
39 1 1 1 1 10 LEU H . 10 . HN 1 1
39 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
40 1 1 1 1 10 LEU H . 10 . HN 1 1
40 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
41 1 1 1 1 10 LEU HA . 10 . HA 1 1
41 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
42 1 1 1 1 10 LEU HA . 10 . HA 1 1
42 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
43 1 1 1 1 10 LEU HA . 10 . HA 1 1
43 1 2 1 1 13 GLN H . 13 . HN 1 1
44 1 1 1 1 10 LEU HA . 10 . HA 1 1
44 1 2 1 1 13 GLN QG . 13 . HG# 1 1
45 1 1 1 1 10 LEU HA . 10 . HA 1 1
45 1 2 1 1 14 MET QB . 14 . HB# 1 1
46 1 1 1 1 10 LEU HA . 10 . HA 1 1
46 1 2 1 1 14 MET HG2 . 14 . HG2 1 1
47 1 1 1 1 10 LEU HA . 10 . HA 1 1
47 1 2 1 1 14 MET HG3 . 14 . HG1 1 1
48 1 1 1 1 10 LEU QB . 10 . HB# 1 1
48 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
49 1 1 1 1 10 LEU QB . 10 . HB# 1 1
49 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
50 1 1 1 1 10 LEU QB . 10 . HB# 1 1
50 1 2 1 1 13 GLN H . 13 . HN 1 1
51 1 1 1 1 10 LEU QB . 10 . HB# 1 1
51 1 2 1 1 13 GLN QB . 13 . HB# 1 1
52 1 1 1 1 10 LEU QB . 10 . HB# 1 1
52 1 2 1 1 14 MET H . 14 . HN 1 1
53 1 1 1 1 10 LEU QB . 10 . HB# 1 1
53 1 2 1 1 14 MET QB . 14 . HB# 1 1
54 1 1 1 1 10 LEU QB . 10 . HB# 1 1
54 1 2 1 1 14 MET HG2 . 14 . HG2 1 1
55 1 1 1 1 10 LEU QB . 10 . HB# 1 1
55 1 2 1 1 14 MET HG3 . 14 . HG1 1 1
56 1 1 1 1 10 LEU QB . 10 . HB# 1 1
56 1 2 1 1 15 GLU HA . 15 . HA 1 1
57 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
57 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
58 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
58 1 2 1 1 14 MET QB . 14 . HB# 1 1
59 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
59 1 2 1 1 14 MET HG2 . 14 . HG2 1 1
60 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
60 1 2 1 1 14 MET HG3 . 14 . HG1 1 1
61 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
61 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
62 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
62 1 2 1 1 14 MET QB . 14 . HB# 1 1
63 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
63 1 2 1 1 14 MET ME . 14 . HE# 1 1
64 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
64 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
65 1 1 1 1 11 SER HA . 11 . HA 1 1
65 1 2 1 1 12 LYS H . 12 . HN 1 1
66 1 1 1 1 11 SER HA . 11 . HA 1 1
66 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
67 1 1 1 1 11 SER HA . 11 . HA 1 1
67 1 2 1 1 14 MET H . 14 . HN 1 1
68 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
68 1 2 1 1 12 LYS H . 12 . HN 1 1
69 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
69 1 2 1 1 12 LYS HD3 . 12 . HD1# 1 1
70 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
70 1 2 1 1 12 LYS H . 12 . HN 1 1
71 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
71 1 2 1 1 13 GLN H . 13 . HN 1 1
72 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
72 1 2 1 1 14 MET H . 14 . HN 1 1
73 1 1 1 1 12 LYS H . 12 . HN 1 1
73 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
74 1 1 1 1 12 LYS H . 12 . HN 1 1
74 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
75 1 1 1 1 12 LYS H . 12 . HN 1 1
75 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
76 1 1 1 1 12 LYS H . 12 . HN 1 1
76 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
77 1 1 1 1 12 LYS H . 12 . HN 1 1
77 1 2 1 1 13 GLN QB . 13 . HB# 1 1
78 1 1 1 1 12 LYS HA . 12 . HA 1 1
78 1 2 1 1 12 LYS QD . 12 . HD# 1 1
79 1 1 1 1 12 LYS HA . 12 . HA 1 1
79 1 2 1 1 12 LYS QE . 12 . HE# 1 1
80 1 1 1 1 12 LYS HA . 12 . HA 1 1
80 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
81 1 1 1 1 12 LYS HA . 12 . HA 1 1
81 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
82 1 1 1 1 12 LYS HA . 12 . HA 1 1
82 1 2 1 1 15 GLU H . 15 . HN 1 1
83 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
83 1 2 1 1 12 LYS QE . 12 . HE# 1 1
84 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
84 1 2 1 1 13 GLN H . 13 . HN 1 1
85 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
85 1 2 1 1 13 GLN QB . 13 . HB# 1 1
86 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
86 1 2 1 1 13 GLN H . 13 . HN 1 1
87 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
87 1 2 1 1 13 GLN QB . 13 . HB# 1 1
88 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
88 1 2 1 1 16 GLU H . 16 . HN 1 1
89 1 1 1 1 12 LYS QD . 12 . HD# 1 1
89 1 2 1 1 12 LYS QE . 12 . HE# 1 1
90 1 1 1 1 12 LYS QE . 12 . HE# 1 1
90 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
91 1 1 1 1 12 LYS QE . 12 . HE# 1 1
91 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
92 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
92 1 2 1 1 16 GLU QB . 16 . HB# 1 1
93 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
93 1 2 1 1 13 GLN H . 13 . HN 1 1
94 1 1 1 1 13 GLN H . 13 . HN 1 1
94 1 2 1 1 13 GLN QG . 13 . HG# 1 1
95 1 1 1 1 13 GLN HA . 13 . HA 1 1
95 1 2 1 1 13 GLN QG . 13 . HG# 1 1
96 1 1 1 1 13 GLN HA . 13 . HA 1 1
96 1 2 1 1 14 MET H . 14 . HN 1 1
97 1 1 1 1 13 GLN HA . 13 . HA 1 1
97 1 2 1 1 16 GLU H . 16 . HN 1 1
98 1 1 1 1 13 GLN HA . 13 . HA 1 1
98 1 2 1 1 16 GLU HA . 16 . HA 1 1
99 1 1 1 1 13 GLN HA . 13 . HA 1 1
99 1 2 1 1 16 GLU QB . 16 . HB# 1 1
100 1 1 1 1 13 GLN HA . 13 . HA 1 1
100 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
101 1 1 1 1 13 GLN QB . 13 . HB# 1 1
101 1 2 1 1 16 GLU H . 16 . HN 1 1
102 1 1 1 1 13 GLN QG . 13 . HG# 1 1
102 1 2 1 1 14 MET H . 14 . HN 1 1
103 1 1 1 1 14 MET H . 14 . HN 1 1
103 1 2 1 1 14 MET HG2 . 14 . HG2 1 1
104 1 1 1 1 14 MET H . 14 . HN 1 1
104 1 2 1 1 14 MET HG3 . 14 . HG1 1 1
105 1 1 1 1 14 MET H . 14 . HN 1 1
105 1 2 1 1 15 GLU H . 15 . HN 1 1
106 1 1 1 1 14 MET HA . 14 . HA 1 1
106 1 2 1 1 14 MET HG2 . 14 . HG2 1 1
107 1 1 1 1 14 MET HA . 14 . HA 1 1
107 1 2 1 1 14 MET HG3 . 14 . HG1 1 1
108 1 1 1 1 14 MET HA . 14 . HA 1 1
108 1 2 1 1 15 GLU H . 15 . HN 1 1
109 1 1 1 1 14 MET HA . 14 . HA 1 1
109 1 2 1 1 15 GLU HA . 15 . HA 1 1
110 1 1 1 1 14 MET HA . 14 . HA 1 1
110 1 2 1 1 16 GLU H . 16 . HN 1 1
111 1 1 1 1 14 MET HA . 14 . HA 1 1
111 1 2 1 1 17 GLU H . 17 . HN 1 1
112 1 1 1 1 14 MET HA . 14 . HA 1 1
112 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
113 1 1 1 1 14 MET HA . 14 . HA 1 1
113 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
114 1 1 1 1 14 MET HG2 . 14 . HG2 1 1
114 1 2 1 1 15 GLU H . 15 . HN 1 1
115 1 1 1 1 14 MET HG3 . 14 . HG1 1 1
115 1 2 1 1 15 GLU H . 15 . HN 1 1
116 1 1 1 1 14 MET HG3 . 14 . HG1 1 1
116 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
117 1 1 1 1 15 GLU H . 15 . HN 1 1
117 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
118 1 1 1 1 15 GLU H . 15 . HN 1 1
118 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
119 1 1 1 1 15 GLU H . 15 . HN 1 1
119 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
120 1 1 1 1 15 GLU HA . 15 . HA 1 1
120 1 2 1 1 16 GLU H . 16 . HN 1 1
121 1 1 1 1 15 GLU HA . 15 . HA 1 1
121 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
122 1 1 1 1 15 GLU QB . 15 . HB# 1 1
122 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
123 1 1 1 1 15 GLU QB . 15 . HB# 1 1
123 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
124 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
124 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
125 1 1 1 1 16 GLU H . 16 . HN 1 1
125 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
126 1 1 1 1 16 GLU H . 16 . HN 1 1
126 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
127 1 1 1 1 16 GLU H . 16 . HN 1 1
127 1 2 1 1 19 VAL H . 19 . HN 1 1
128 1 1 1 1 16 GLU H . 16 . HN 1 1
128 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
129 1 1 1 1 16 GLU HA . 16 . HA 1 1
129 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
130 1 1 1 1 16 GLU HA . 16 . HA 1 1
130 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
131 1 1 1 1 16 GLU HA . 16 . HA 1 1
131 1 2 1 1 17 GLU H . 17 . HN 1 1
132 1 1 1 1 16 GLU HA . 16 . HA 1 1
132 1 2 1 1 19 VAL H . 19 . HN 1 1
133 1 1 1 1 16 GLU HA . 16 . HA 1 1
133 1 2 1 1 19 VAL HB . 19 . HB 1 1
134 1 1 1 1 16 GLU HA . 16 . HA 1 1
134 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
135 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
135 1 2 1 1 17 GLU H . 17 . HN 1 1
136 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
136 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
137 1 1 1 1 17 GLU H . 17 . HN 1 1
137 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
138 1 1 1 1 17 GLU H . 17 . HN 1 1
138 1 2 1 1 19 VAL H . 19 . HN 1 1
139 1 1 1 1 17 GLU HA . 17 . HA 1 1
139 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
140 1 1 1 1 17 GLU HA . 17 . HA 1 1
140 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
141 1 1 1 1 17 GLU HA . 17 . HA 1 1
141 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
142 1 1 1 1 17 GLU HA . 17 . HA 1 1
142 1 2 1 1 20 ARG H . 20 . HN 1 1
143 1 1 1 1 17 GLU HA . 17 . HA 1 1
143 1 2 1 1 20 ARG HA . 20 . HA 1 1
144 1 1 1 1 17 GLU HA . 17 . HA 1 1
144 1 2 1 1 20 ARG QB . 20 . HB# 1 1
145 1 1 1 1 17 GLU HA . 17 . HA 1 1
145 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
146 1 1 1 1 17 GLU HA . 17 . HA 1 1
146 1 2 1 1 21 LEU H . 21 . HN 1 1
147 1 1 1 1 17 GLU HA . 17 . HA 1 1
147 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
148 1 1 1 1 17 GLU HA . 17 . HA 1 1
148 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
149 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
149 1 2 1 1 21 LEU H . 21 . HN 1 1
150 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
150 1 2 1 1 20 ARG H . 20 . HN 1 1
151 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
151 1 2 1 1 21 LEU H . 21 . HN 1 1
152 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
152 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
153 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
153 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
154 1 1 1 1 18 DAL HA . 18 . HA 1 1
154 1 2 1 1 19 VAL H . 19 . HN 1 1
155 1 1 1 1 18 DAL HA . 18 . HA 1 1
155 1 2 1 1 21 LEU H . 21 . HN 1 1
156 1 1 1 1 19 VAL H . 19 . HN 1 1
156 1 2 1 1 19 VAL HB . 19 . HB 1 1
157 1 1 1 1 19 VAL H . 19 . HN 1 1
157 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
158 1 1 1 1 19 VAL H . 19 . HN 1 1
158 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
159 1 1 1 1 19 VAL H . 19 . HN 1 1
159 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
160 1 1 1 1 19 VAL HA . 19 . HA 1 1
160 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
161 1 1 1 1 19 VAL HA . 19 . HA 1 1
161 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
162 1 1 1 1 19 VAL HA . 19 . HA 1 1
162 1 2 1 1 20 ARG H . 20 . HN 1 1
163 1 1 1 1 19 VAL HA . 19 . HA 1 1
163 1 2 1 1 20 ARG HA . 20 . HA 1 1
164 1 1 1 1 19 VAL HA . 19 . HA 1 1
164 1 2 1 1 22 TYR H . 22 . HN 1 1
165 1 1 1 1 19 VAL HA . 19 . HA 1 1
165 1 2 1 1 22 TYR HA . 22 . HA 1 1
166 1 1 1 1 19 VAL HA . 19 . HA 1 1
166 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
167 1 1 1 1 19 VAL HA . 19 . HA 1 1
167 1 2 1 1 22 TYR QD . 22 . HD# 1 1
168 1 1 1 1 19 VAL HA . 19 . HA 1 1
168 1 2 1 1 22 TYR QE . 22 . HE# 1 1
169 1 1 1 1 19 VAL HA . 19 . HA 1 1
169 1 2 1 1 23 ILE H . 23 . HN 1 1
170 1 1 1 1 19 VAL HA . 19 . HA 1 1
170 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
171 1 1 1 1 19 VAL HA . 19 . HA 1 1
171 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
172 1 1 1 1 19 VAL HA . 19 . HA 1 1
172 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
173 1 1 1 1 19 VAL HB . 19 . HB 1 1
173 1 2 1 1 20 ARG H . 20 . HN 1 1
174 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
174 1 2 1 1 20 ARG H . 20 . HN 1 1
175 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
175 1 2 1 1 20 ARG HA . 20 . HA 1 1
176 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
176 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
177 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
177 1 2 1 1 22 TYR H . 22 . HN 1 1
178 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
178 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
179 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
179 1 2 1 1 22 TYR QD . 22 . HD# 1 1
180 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
180 1 2 1 1 22 TYR QE . 22 . HE# 1 1
181 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
181 1 2 1 1 23 ILE H . 23 . HN 1 1
182 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
182 1 2 1 1 23 ILE HA . 23 . HA 1 1
183 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
183 1 2 1 1 23 ILE HB . 23 . HB 1 1
184 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
184 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
185 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
185 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
186 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
186 1 2 1 1 20 ARG H . 20 . HN 1 1
187 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
187 1 2 1 1 20 ARG HA . 20 . HA 1 1
188 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
188 1 2 1 1 21 LEU H . 21 . HN 1 1
189 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
189 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
190 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
190 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
191 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
191 1 2 1 1 22 TYR QD . 22 . HD# 1 1
192 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
192 1 2 1 1 22 TYR QE . 22 . HE# 1 1
193 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
193 1 2 1 1 23 ILE H . 23 . HN 1 1
194 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
194 1 2 1 1 23 ILE HA . 23 . HA 1 1
195 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
195 1 2 1 1 23 ILE HB . 23 . HB 1 1
196 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
196 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
197 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
197 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
198 1 1 1 1 20 ARG H . 20 . HN 1 1
198 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
199 1 1 1 1 20 ARG H . 20 . HN 1 1
199 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
200 1 1 1 1 20 ARG H . 20 . HN 1 1
200 1 2 1 1 21 LEU H . 21 . HN 1 1
201 1 1 1 1 20 ARG H . 20 . HN 1 1
201 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
202 1 1 1 1 20 ARG H . 20 . HN 1 1
202 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
203 1 1 1 1 20 ARG H . 20 . HN 1 1
203 1 2 1 1 21 LEU HG . 21 . HG 1 1
204 1 1 1 1 20 ARG HA . 20 . HA 1 1
204 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
205 1 1 1 1 20 ARG HA . 20 . HA 1 1
205 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
206 1 1 1 1 20 ARG HA . 20 . HA 1 1
206 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
207 1 1 1 1 20 ARG HA . 20 . HA 1 1
207 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
208 1 1 1 1 20 ARG HA . 20 . HA 1 1
208 1 2 1 1 21 LEU H . 21 . HN 1 1
209 1 1 1 1 20 ARG HA . 20 . HA 1 1
209 1 2 1 1 23 ILE H . 23 . HN 1 1
210 1 1 1 1 20 ARG HA . 20 . HA 1 1
210 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
211 1 1 1 1 20 ARG HA . 20 . HA 1 1
211 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
212 1 1 1 1 20 ARG HA . 20 . HA 1 1
212 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
213 1 1 1 1 20 ARG QB . 20 . HB# 1 1
213 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
214 1 1 1 1 20 ARG QB . 20 . HB# 1 1
214 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
215 1 1 1 1 20 ARG QB . 20 . HB# 1 1
215 1 2 1 1 21 LEU H . 21 . HN 1 1
216 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
216 1 2 1 1 21 LEU H . 21 . HN 1 1
217 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
217 1 2 1 1 21 LEU H . 21 . HN 1 1
218 1 1 1 1 21 LEU H . 21 . HN 1 1
218 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
219 1 1 1 1 21 LEU H . 21 . HN 1 1
219 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
220 1 1 1 1 21 LEU H . 21 . HN 1 1
220 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
221 1 1 1 1 21 LEU H . 21 . HN 1 1
221 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
222 1 1 1 1 21 LEU H . 21 . HN 1 1
222 1 2 1 1 21 LEU HG . 21 . HG 1 1
223 1 1 1 1 21 LEU H . 21 . HN 1 1
223 1 2 1 1 24 GLN H . 24 . HN 1 1
224 1 1 1 1 21 LEU HA . 21 . HA 1 1
224 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
225 1 1 1 1 21 LEU HA . 21 . HA 1 1
225 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
226 1 1 1 1 21 LEU HA . 21 . HA 1 1
226 1 2 1 1 21 LEU HG . 21 . HG 1 1
227 1 1 1 1 21 LEU HA . 21 . HA 1 1
227 1 2 1 1 24 GLN H . 24 . HN 1 1
228 1 1 1 1 21 LEU HA . 21 . HA 1 1
228 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
229 1 1 1 1 21 LEU HA . 21 . HA 1 1
229 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
230 1 1 1 1 21 LEU HA . 21 . HA 1 1
230 1 2 1 1 24 GLN QG . 24 . HG# 1 1
231 1 1 1 1 21 LEU HA . 21 . HA 1 1
231 1 2 1 1 25 TRP H . 25 . HN 1 1
232 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
232 1 2 1 1 24 GLN H . 24 . HN 1 1
233 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
233 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
234 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
234 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
235 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
235 1 2 1 1 24 GLN QG . 24 . HG# 1 1
236 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
236 1 2 1 1 38 PRO HA . 38 . HA 1 1
237 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
237 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
238 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
238 1 2 1 1 24 GLN QG . 24 . HG# 1 1
239 1 1 1 1 21 LEU HG . 21 . HG 1 1
239 1 2 1 1 24 GLN H . 24 . HN 1 1
240 1 1 1 1 21 LEU HG . 21 . HG 1 1
240 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
241 1 1 1 1 22 TYR H . 22 . HN 1 1
241 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
242 1 1 1 1 22 TYR H . 22 . HN 1 1
242 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
243 1 1 1 1 22 TYR H . 22 . HN 1 1
243 1 2 1 1 22 TYR QD . 22 . HD# 1 1
244 1 1 1 1 22 TYR H . 22 . HN 1 1
244 1 2 1 1 22 TYR QE . 22 . HE# 1 1
245 1 1 1 1 22 TYR H . 22 . HN 1 1
245 1 2 1 1 23 ILE H . 23 . HN 1 1
246 1 1 1 1 22 TYR HA . 22 . HA 1 1
246 1 2 1 1 22 TYR QD . 22 . HD# 1 1
247 1 1 1 1 22 TYR HA . 22 . HA 1 1
247 1 2 1 1 22 TYR QE . 22 . HE# 1 1
248 1 1 1 1 22 TYR HA . 22 . HA 1 1
248 1 2 1 1 23 ILE H . 23 . HN 1 1
249 1 1 1 1 22 TYR HA . 22 . HA 1 1
249 1 2 1 1 25 TRP H . 25 . HN 1 1
250 1 1 1 1 22 TYR HA . 22 . HA 1 1
250 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
251 1 1 1 1 22 TYR HA . 22 . HA 1 1
251 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
252 1 1 1 1 22 TYR HA . 22 . HA 1 1
252 1 2 1 1 26 LEU H . 26 . HN 1 1
253 1 1 1 1 22 TYR HA . 22 . HA 1 1
253 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
254 1 1 1 1 22 TYR HA . 22 . HA 1 1
254 1 2 1 1 38 PRO HG2 . 38 . HG2 1 1
255 1 1 1 1 22 TYR HA . 22 . HA 1 1
255 1 2 1 1 38 PRO HG3 . 38 . HG1 1 1
256 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
256 1 2 1 1 22 TYR QE . 22 . HE# 1 1
257 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
257 1 2 1 1 23 ILE H . 23 . HN 1 1
258 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
258 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
259 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
259 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
260 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
260 1 2 1 1 25 TRP H . 25 . HN 1 1
261 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
261 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
262 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
262 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
263 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
263 1 2 1 1 22 TYR QE . 22 . HE# 1 1
264 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
264 1 2 1 1 23 ILE H . 23 . HN 1 1
265 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
265 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
266 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
266 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
267 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
267 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
268 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
268 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
269 1 1 1 1 22 TYR QD . 22 . HD# 1 1
269 1 2 1 1 23 ILE H . 23 . HN 1 1
270 1 1 1 1 22 TYR QD . 22 . HD# 1 1
270 1 2 1 1 23 ILE HA . 23 . HA 1 1
271 1 1 1 1 22 TYR QD . 22 . HD# 1 1
271 1 2 1 1 23 ILE HB . 23 . HB 1 1
272 1 1 1 1 22 TYR QD . 22 . HD# 1 1
272 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
273 1 1 1 1 22 TYR QD . 22 . HD# 1 1
273 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
274 1 1 1 1 22 TYR QD . 22 . HD# 1 1
274 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
275 1 1 1 1 22 TYR QD . 22 . HD# 1 1
275 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
276 1 1 1 1 22 TYR QD . 22 . HD# 1 1
276 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
277 1 1 1 1 22 TYR QD . 22 . HD# 1 1
277 1 2 1 1 26 LEU H . 26 . HN 1 1
278 1 1 1 1 22 TYR QD . 22 . HD# 1 1
278 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
279 1 1 1 1 22 TYR QD . 22 . HD# 1 1
279 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
280 1 1 1 1 22 TYR QD . 22 . HD# 1 1
280 1 2 1 1 26 LEU HG . 26 . HG 1 1
281 1 1 1 1 22 TYR QD . 22 . HD# 1 1
281 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
282 1 1 1 1 22 TYR QD . 22 . HD# 1 1
282 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
283 1 1 1 1 22 TYR QD . 22 . HD# 1 1
283 1 2 1 1 38 PRO HG3 . 38 . HG1 1 1
284 1 1 1 1 22 TYR QE . 22 . HE# 1 1
284 1 2 1 1 23 ILE H . 23 . HN 1 1
285 1 1 1 1 22 TYR QE . 22 . HE# 1 1
285 1 2 1 1 23 ILE HA . 23 . HA 1 1
286 1 1 1 1 22 TYR QE . 22 . HE# 1 1
286 1 2 1 1 23 ILE HB . 23 . HB 1 1
287 1 1 1 1 22 TYR QE . 22 . HE# 1 1
287 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
288 1 1 1 1 22 TYR QE . 22 . HE# 1 1
288 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
289 1 1 1 1 22 TYR QE . 22 . HE# 1 1
289 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
290 1 1 1 1 22 TYR QE . 22 . HE# 1 1
290 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
291 1 1 1 1 22 TYR QE . 22 . HE# 1 1
291 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
292 1 1 1 1 22 TYR QE . 22 . HE# 1 1
292 1 2 1 1 26 LEU H . 26 . HN 1 1
293 1 1 1 1 22 TYR QE . 22 . HE# 1 1
293 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
294 1 1 1 1 22 TYR QE . 22 . HE# 1 1
294 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
295 1 1 1 1 22 TYR QE . 22 . HE# 1 1
295 1 2 1 1 26 LEU HG . 26 . HG 1 1
296 1 1 1 1 22 TYR QE . 22 . HE# 1 1
296 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
297 1 1 1 1 22 TYR QE . 22 . HE# 1 1
297 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
298 1 1 1 1 22 TYR QE . 22 . HE# 1 1
298 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
299 1 1 1 1 22 TYR QE . 22 . HE# 1 1
299 1 2 1 1 38 PRO HG3 . 38 . HG1 1 1
300 1 1 1 1 23 ILE H . 23 . HN 1 1
300 1 2 1 1 23 ILE HB . 23 . HB 1 1
301 1 1 1 1 23 ILE H . 23 . HN 1 1
301 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
302 1 1 1 1 23 ILE H . 23 . HN 1 1
302 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
303 1 1 1 1 23 ILE H . 23 . HN 1 1
303 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
304 1 1 1 1 23 ILE H . 23 . HN 1 1
304 1 2 1 1 24 GLN H . 24 . HN 1 1
305 1 1 1 1 23 ILE H . 23 . HN 1 1
305 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
306 1 1 1 1 23 ILE H . 23 . HN 1 1
306 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
307 1 1 1 1 23 ILE H . 23 . HN 1 1
307 1 2 1 1 25 TRP H . 25 . HN 1 1
308 1 1 1 1 23 ILE H . 23 . HN 1 1
308 1 2 1 1 26 LEU HG . 26 . HG 1 1
309 1 1 1 1 23 ILE HA . 23 . HA 1 1
309 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
310 1 1 1 1 23 ILE HA . 23 . HA 1 1
310 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
311 1 1 1 1 23 ILE HA . 23 . HA 1 1
311 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
312 1 1 1 1 23 ILE HA . 23 . HA 1 1
312 1 2 1 1 24 GLN H . 24 . HN 1 1
313 1 1 1 1 23 ILE HA . 23 . HA 1 1
313 1 2 1 1 24 GLN HA . 24 . HA 1 1
314 1 1 1 1 23 ILE HA . 23 . HA 1 1
314 1 2 1 1 26 LEU H . 26 . HN 1 1
315 1 1 1 1 23 ILE HA . 23 . HA 1 1
315 1 2 1 1 26 LEU HA . 26 . HA 1 1
316 1 1 1 1 23 ILE HA . 23 . HA 1 1
316 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
317 1 1 1 1 23 ILE HA . 23 . HA 1 1
317 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
318 1 1 1 1 23 ILE HA . 23 . HA 1 1
318 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
319 1 1 1 1 23 ILE HA . 23 . HA 1 1
319 1 2 1 1 26 LEU HG . 26 . HG 1 1
320 1 1 1 1 23 ILE HA . 23 . HA 1 1
320 1 2 1 1 27 LYS H . 27 . HN 1 1
321 1 1 1 1 23 ILE HB . 23 . HB 1 1
321 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
322 1 1 1 1 23 ILE HB . 23 . HB 1 1
322 1 2 1 1 24 GLN H . 24 . HN 1 1
323 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
323 1 2 1 1 24 GLN H . 24 . HN 1 1
324 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
324 1 2 1 1 26 LEU H . 26 . HN 1 1
325 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
325 1 2 1 1 27 LYS QE . 27 . HE# 1 1
326 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
326 1 2 1 1 24 GLN H . 24 . HN 1 1
327 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
327 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
328 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
328 1 2 1 1 24 GLN H . 24 . HN 1 1
329 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
329 1 2 1 1 24 GLN H . 24 . HN 1 1
330 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
330 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
331 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
331 1 2 1 1 27 LYS QD . 27 . HD# 1 1
332 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
332 1 2 1 1 27 LYS QE . 27 . HE# 1 1
333 1 1 1 1 24 GLN H . 24 . HN 1 1
333 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
334 1 1 1 1 24 GLN H . 24 . HN 1 1
334 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
335 1 1 1 1 24 GLN H . 24 . HN 1 1
335 1 2 1 1 24 GLN QG . 24 . HG# 1 1
336 1 1 1 1 24 GLN H . 24 . HN 1 1
336 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
337 1 1 1 1 24 GLN H . 24 . HN 1 1
337 1 2 1 1 26 LEU H . 26 . HN 1 1
338 1 1 1 1 24 GLN H . 24 . HN 1 1
338 1 2 1 1 27 LYS QD . 27 . HD# 1 1
339 1 1 1 1 24 GLN HA . 24 . HA 1 1
339 1 2 1 1 24 GLN QG . 24 . HG# 1 1
340 1 1 1 1 24 GLN HA . 24 . HA 1 1
340 1 2 1 1 25 TRP H . 25 . HN 1 1
341 1 1 1 1 24 GLN HA . 24 . HA 1 1
341 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
342 1 1 1 1 24 GLN HA . 24 . HA 1 1
342 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
343 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
343 1 2 1 1 25 TRP H . 25 . HN 1 1
344 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
344 1 2 1 1 27 LYS H . 27 . HN 1 1
345 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
345 1 2 1 1 25 TRP H . 25 . HN 1 1
346 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
346 1 2 1 1 27 LYS H . 27 . HN 1 1
347 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
347 1 2 1 1 27 LYS QB . 27 . HB# 1 1
348 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
348 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
349 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
349 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
350 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
350 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
351 1 1 1 1 24 GLN QG . 24 . HG# 1 1
351 1 2 1 1 25 TRP H . 25 . HN 1 1
352 1 1 1 1 24 GLN QG . 24 . HG# 1 1
352 1 2 1 1 27 LYS QB . 27 . HB# 1 1
353 1 1 1 1 24 GLN QG . 24 . HG# 1 1
353 1 2 1 1 28 GLU H . 28 . HN 1 1
354 1 1 1 1 25 TRP H . 25 . HN 1 1
354 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
355 1 1 1 1 25 TRP H . 25 . HN 1 1
355 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
356 1 1 1 1 25 TRP H . 25 . HN 1 1
356 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
357 1 1 1 1 25 TRP H . 25 . HN 1 1
357 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
358 1 1 1 1 25 TRP H . 25 . HN 1 1
358 1 2 1 1 26 LEU H . 26 . HN 1 1
359 1 1 1 1 25 TRP HA . 25 . HA 1 1
359 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
360 1 1 1 1 25 TRP HA . 25 . HA 1 1
360 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
361 1 1 1 1 25 TRP HA . 25 . HA 1 1
361 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
362 1 1 1 1 25 TRP HA . 25 . HA 1 1
362 1 2 1 1 26 LEU H . 26 . HN 1 1
363 1 1 1 1 25 TRP HA . 25 . HA 1 1
363 1 2 1 1 30 GLY H . 30 . HN 1 1
364 1 1 1 1 25 TRP HA . 25 . HA 1 1
364 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
365 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
365 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
366 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
366 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
367 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
367 1 2 1 1 26 LEU H . 26 . HN 1 1
368 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
368 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
369 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
369 1 2 1 1 38 PRO HB3 . 38 . HB1 1 1
370 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
370 1 2 1 1 38 PRO HG2 . 38 . HG2 1 1
371 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
371 1 2 1 1 38 PRO HG3 . 38 . HG1 1 1
372 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
372 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
373 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
373 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
374 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
374 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
375 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
375 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
376 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
376 1 2 1 1 26 LEU H . 26 . HN 1 1
377 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
377 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
378 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
378 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
379 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
379 1 2 1 1 38 PRO HG2 . 38 . HG2 1 1
380 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
380 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
381 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
381 1 2 1 1 35 ARG QB . 35 . HB# 1 1
382 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
382 1 2 1 1 35 ARG QD . 35 . HD# 1 1
383 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
383 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
384 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
384 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
385 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
385 1 2 1 1 37 PRO HA . 37 . HA 1 1
386 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
386 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
387 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
387 1 2 1 1 38 PRO HG3 . 38 . HG1 1 1
388 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
388 1 2 1 1 31 PRO HA . 31 . HA 1 1
389 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
389 1 2 1 1 35 ARG H . 35 . HN 1 1
390 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
390 1 2 1 1 35 ARG HA . 35 . HA 1 1
391 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
391 1 2 1 1 35 ARG QB . 35 . HB# 1 1
392 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
392 1 2 1 1 35 ARG QD . 35 . HD# 1 1
393 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
393 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
394 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
394 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
395 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
395 1 2 1 1 36 PRO HA . 36 . HA 1 1
396 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
396 1 2 1 1 37 PRO HA . 37 . HA 1 1
397 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
397 1 2 1 1 37 PRO QD . 37 . HD# 1 1
398 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
398 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
399 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
399 1 2 1 1 26 LEU H . 26 . HN 1 1
400 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
400 1 2 1 1 26 LEU HA . 26 . HA 1 1
401 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
401 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
402 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
402 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
403 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
403 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
404 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
404 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
405 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
405 1 2 1 1 26 LEU HG . 26 . HG 1 1
406 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
406 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
407 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
407 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
408 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
408 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
409 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
409 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
410 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
410 1 2 1 1 31 PRO QG . 31 . HG# 1 1
411 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
411 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
412 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
412 1 2 1 1 37 PRO QD . 37 . HD# 1 1
413 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
413 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
414 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
414 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
415 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
415 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
416 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
416 1 2 1 1 31 PRO HA . 31 . HA 1 1
417 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
417 1 2 1 1 31 PRO HB2 . 31 . HB2 1 1
418 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
418 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
419 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
419 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
420 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
420 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
421 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
421 1 2 1 1 31 PRO QG . 31 . HG# 1 1
422 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
422 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
423 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
423 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
424 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
424 1 2 1 1 37 PRO QD . 37 . HD# 1 1
425 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
425 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
426 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
426 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
427 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
427 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
428 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
428 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
429 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
429 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
430 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
430 1 2 1 1 31 PRO HA . 31 . HA 1 1
431 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
431 1 2 1 1 31 PRO HB2 . 31 . HB2 1 1
432 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
432 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
433 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
433 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
434 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
434 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
435 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
435 1 2 1 1 31 PRO QG . 31 . HG# 1 1
436 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
436 1 2 1 1 37 PRO HA . 37 . HA 1 1
437 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
437 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
438 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
438 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
439 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
439 1 2 1 1 37 PRO QD . 37 . HD# 1 1
440 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
440 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
441 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
441 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
442 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
442 1 2 1 1 26 LEU HA . 26 . HA 1 1
443 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
443 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
444 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
444 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
445 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
445 1 2 1 1 26 LEU HG . 26 . HG 1 1
446 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
446 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
447 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
447 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
448 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
448 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
449 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
449 1 2 1 1 31 PRO QG . 31 . HG# 1 1
450 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
450 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
451 1 1 1 1 26 LEU H . 26 . HN 1 1
451 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
452 1 1 1 1 26 LEU H . 26 . HN 1 1
452 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
453 1 1 1 1 26 LEU H . 26 . HN 1 1
453 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
454 1 1 1 1 26 LEU H . 26 . HN 1 1
454 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
455 1 1 1 1 26 LEU H . 26 . HN 1 1
455 1 2 1 1 26 LEU HG . 26 . HG 1 1
456 1 1 1 1 26 LEU H . 26 . HN 1 1
456 1 2 1 1 27 LYS HA . 27 . HA 1 1
457 1 1 1 1 26 LEU H . 26 . HN 1 1
457 1 2 1 1 28 GLU H . 28 . HN 1 1
458 1 1 1 1 26 LEU H . 26 . HN 1 1
458 1 2 1 1 30 GLY H . 30 . HN 1 1
459 1 1 1 1 26 LEU HA . 26 . HA 1 1
459 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
460 1 1 1 1 26 LEU HA . 26 . HA 1 1
460 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
461 1 1 1 1 26 LEU HA . 26 . HA 1 1
461 1 2 1 1 26 LEU HG . 26 . HG 1 1
462 1 1 1 1 26 LEU HA . 26 . HA 1 1
462 1 2 1 1 27 LYS H . 27 . HN 1 1
463 1 1 1 1 26 LEU HA . 26 . HA 1 1
463 1 2 1 1 27 LYS HA . 27 . HA 1 1
464 1 1 1 1 26 LEU HA . 26 . HA 1 1
464 1 2 1 1 29 GLY H . 29 . HN 1 1
465 1 1 1 1 26 LEU HA . 26 . HA 1 1
465 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
466 1 1 1 1 26 LEU HA . 26 . HA 1 1
466 1 2 1 1 30 GLY H . 30 . HN 1 1
467 1 1 1 1 26 LEU HA . 26 . HA 1 1
467 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
468 1 1 1 1 26 LEU HA . 26 . HA 1 1
468 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
469 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
469 1 2 1 1 27 LYS H . 27 . HN 1 1
470 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
470 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
471 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
471 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
472 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
472 1 2 1 1 27 LYS QG . 27 . HG# 1 1
473 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
473 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
474 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
474 1 2 1 1 27 LYS H . 27 . HN 1 1
475 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
475 1 2 1 1 29 GLY H . 29 . HN 1 1
476 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
476 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
477 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
477 1 2 1 1 30 GLY H . 30 . HN 1 1
478 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
478 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
479 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
479 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
480 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
480 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
481 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
481 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
482 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
482 1 2 1 1 31 PRO QG . 31 . HG# 1 1
483 1 1 1 1 26 LEU HG . 26 . HG 1 1
483 1 2 1 1 27 LYS H . 27 . HN 1 1
484 1 1 1 1 27 LYS H . 27 . HN 1 1
484 1 2 1 1 27 LYS QD . 27 . HD# 1 1
485 1 1 1 1 27 LYS H . 27 . HN 1 1
485 1 2 1 1 28 GLU H . 28 . HN 1 1
486 1 1 1 1 27 LYS H . 27 . HN 1 1
486 1 2 1 1 29 GLY H . 29 . HN 1 1
487 1 1 1 1 27 LYS H . 27 . HN 1 1
487 1 2 1 1 30 GLY H . 30 . HN 1 1
488 1 1 1 1 27 LYS HA . 27 . HA 1 1
488 1 2 1 1 27 LYS QD . 27 . HD# 1 1
489 1 1 1 1 27 LYS HA . 27 . HA 1 1
489 1 2 1 1 27 LYS QE . 27 . HE# 1 1
490 1 1 1 1 27 LYS HA . 27 . HA 1 1
490 1 2 1 1 27 LYS QG . 27 . HG# 1 1
491 1 1 1 1 27 LYS HA . 27 . HA 1 1
491 1 2 1 1 28 GLU H . 28 . HN 1 1
492 1 1 1 1 27 LYS HA . 27 . HA 1 1
492 1 2 1 1 29 GLY H . 29 . HN 1 1
493 1 1 1 1 27 LYS QB . 27 . HB# 1 1
493 1 2 1 1 27 LYS QE . 27 . HE# 1 1
494 1 1 1 1 27 LYS QD . 27 . HD# 1 1
494 1 2 1 1 27 LYS QE . 27 . HE# 1 1
495 1 1 1 1 27 LYS QE . 27 . HE# 1 1
495 1 2 1 1 27 LYS QG . 27 . HG# 1 1
496 1 1 1 1 28 GLU H . 28 . HN 1 1
496 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
497 1 1 1 1 28 GLU H . 28 . HN 1 1
497 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
498 1 1 1 1 28 GLU H . 28 . HN 1 1
498 1 2 1 1 29 GLY H . 29 . HN 1 1
499 1 1 1 1 28 GLU H . 28 . HN 1 1
499 1 2 1 1 30 GLY H . 30 . HN 1 1
500 1 1 1 1 28 GLU HA . 28 . HA 1 1
500 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
501 1 1 1 1 28 GLU HA . 28 . HA 1 1
501 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
502 1 1 1 1 28 GLU HA . 28 . HA 1 1
502 1 2 1 1 29 GLY H . 29 . HN 1 1
503 1 1 1 1 28 GLU QB . 28 . HB# 1 1
503 1 2 1 1 29 GLY H . 29 . HN 1 1
504 1 1 1 1 28 GLU QB . 28 . HB# 1 1
504 1 2 1 1 30 GLY H . 30 . HN 1 1
505 1 1 1 1 28 GLU QB . 28 . HB# 1 1
505 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
506 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
506 1 2 1 1 29 GLY H . 29 . HN 1 1
507 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
507 1 2 1 1 29 GLY H . 29 . HN 1 1
508 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
508 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
509 1 1 1 1 29 GLY H . 29 . HN 1 1
509 1 2 1 1 30 GLY H . 30 . HN 1 1
510 1 1 1 1 29 GLY H . 29 . HN 1 1
510 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
511 1 1 1 1 29 GLY H . 29 . HN 1 1
511 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
512 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
512 1 2 1 1 32 SER QB . 32 . HB# 1 1
513 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
513 1 2 1 1 32 SER QB . 32 . HB# 1 1
514 1 1 1 1 30 GLY H . 30 . HN 1 1
514 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
515 1 1 1 1 30 GLY H . 30 . HN 1 1
515 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
516 1 1 1 1 30 GLY H . 30 . HN 1 1
516 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
517 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
517 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
518 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
518 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
519 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
519 1 2 1 1 31 PRO QG . 31 . HG# 1 1
520 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
520 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
521 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
521 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
522 1 1 1 1 31 PRO HA . 31 . HA 1 1
522 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
523 1 1 1 1 31 PRO HA . 31 . HA 1 1
523 1 2 1 1 32 SER H . 32 . HN 1 1
524 1 1 1 1 31 PRO HA . 31 . HA 1 1
524 1 2 1 1 33 SER H . 33 . HN 1 1
525 1 1 1 1 31 PRO HA . 31 . HA 1 1
525 1 2 1 1 35 ARG H . 35 . HN 1 1
526 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
526 1 2 1 1 32 SER HA . 32 . HA 1 1
527 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
527 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
528 1 1 1 1 31 PRO QG . 31 . HG# 1 1
528 1 2 1 1 32 SER HA . 32 . HA 1 1
529 1 1 1 1 32 SER HA . 32 . HA 1 1
529 1 2 1 1 33 SER H . 33 . HN 1 1
530 1 1 1 1 32 SER HA . 32 . HA 1 1
530 1 2 1 1 33 SER HA . 33 . HA 1 1
531 1 1 1 1 32 SER HA . 32 . HA 1 1
531 1 2 1 1 34 GLY H . 34 . HN 1 1
532 1 1 1 1 33 SER H . 33 . HN 1 1
532 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
533 1 1 1 1 33 SER H . 33 . HN 1 1
533 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
534 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
534 1 2 1 1 35 ARG H . 35 . HN 1 1
535 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
535 1 2 1 1 35 ARG QD . 35 . HD# 1 1
536 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
536 1 2 1 1 34 GLY H . 34 . HN 1 1
537 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
537 1 2 1 1 35 ARG H . 35 . HN 1 1
538 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
538 1 2 1 1 35 ARG QD . 35 . HD# 1 1
539 1 1 1 1 34 GLY H . 34 . HN 1 1
539 1 2 1 1 35 ARG H . 35 . HN 1 1
540 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
540 1 2 1 1 35 ARG H . 35 . HN 1 1
541 1 1 1 1 35 ARG H . 35 . HN 1 1
541 1 2 1 1 35 ARG QD . 35 . HD# 1 1
542 1 1 1 1 35 ARG H . 35 . HN 1 1
542 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
543 1 1 1 1 35 ARG H . 35 . HN 1 1
543 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
544 1 1 1 1 35 ARG H . 35 . HN 1 1
544 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
545 1 1 1 1 35 ARG HA . 35 . HA 1 1
545 1 2 1 1 35 ARG QD . 35 . HD# 1 1
546 1 1 1 1 35 ARG HA . 35 . HA 1 1
546 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
547 1 1 1 1 35 ARG HA . 35 . HA 1 1
547 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
548 1 1 1 1 35 ARG HA . 35 . HA 1 1
548 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
549 1 1 1 1 35 ARG HA . 35 . HA 1 1
549 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
550 1 1 1 1 35 ARG HA . 35 . HA 1 1
550 1 2 1 1 36 PRO QG . 36 . HG# 1 1
551 1 1 1 1 35 ARG QB . 35 . HB# 1 1
551 1 2 1 1 35 ARG QD . 35 . HD# 1 1
552 1 1 1 1 35 ARG QB . 35 . HB# 1 1
552 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
553 1 1 1 1 35 ARG QB . 35 . HB# 1 1
553 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
554 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
554 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
555 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
555 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
556 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
556 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
557 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
557 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
558 1 1 1 1 36 PRO HA . 36 . HA 1 1
558 1 2 1 1 37 PRO QD . 37 . HD# 1 1
559 1 1 1 1 36 PRO HA . 36 . HA 1 1
559 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
560 1 1 1 1 36 PRO HA . 36 . HA 1 1
560 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
561 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
561 1 2 1 1 37 PRO QD . 37 . HD# 1 1
562 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
562 1 2 1 1 37 PRO QD . 37 . HD# 1 1
563 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
563 1 2 1 1 37 PRO QD . 37 . HD# 1 1
564 1 1 1 1 36 PRO HD3 . 36 . HD1 1 1
564 1 2 1 1 37 PRO QD . 37 . HD# 1 1
565 1 1 1 1 36 PRO QG . 36 . HG# 1 1
565 1 2 1 1 37 PRO QD . 37 . HD# 1 1
566 1 1 1 1 37 PRO HA . 37 . HA 1 1
566 1 2 1 1 37 PRO QD . 37 . HD# 1 1
567 1 1 1 1 37 PRO HA . 37 . HA 1 1
567 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
568 1 1 1 1 37 PRO HA . 37 . HA 1 1
568 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
569 1 1 1 1 37 PRO HA . 37 . HA 1 1
569 1 2 1 1 38 PRO HG2 . 38 . HG2 1 1
570 1 1 1 1 37 PRO HA . 37 . HA 1 1
570 1 2 1 1 38 PRO HG3 . 38 . HG1 1 1
571 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
571 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
572 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
572 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
573 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
573 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
574 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
574 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
575 1 1 1 1 38 PRO HA . 38 . HA 1 1
575 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
576 1 1 1 1 38 PRO HA . 38 . HA 1 1
576 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
577 1 1 1 1 38 PRO HA . 38 . HA 1 1
577 1 2 1 1 39 SER H . 39 . HN 1 1
578 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
578 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
579 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
579 1 2 1 1 39 SER H . 39 . HN 1 1
580 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
580 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
581 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
581 1 2 1 1 39 SER H . 39 . HN 1 1
582 1 1 1 1 38 PRO HD2 . 38 . HD2 1 1
582 1 2 1 1 39 SER H . 39 . HN 1 1
583 1 1 1 1 38 PRO HD3 . 38 . HD1 1 1
583 1 2 1 1 39 SER H . 39 . HN 1 1
584 1 1 1 1 38 PRO HG3 . 38 . HG1 1 1
584 1 2 1 1 39 SER H . 39 . HN 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 4.5 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 6.5 1 1
6 1 . . . . . 1.8 1.8 4.5 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 6.0 1 1
9 1 . . . . . 1.8 1.8 6.5 1 1
10 1 . . . . . 1.8 1.8 7.0 1 1
11 1 . . . . . 1.8 1.8 7.5 1 1
12 1 . . . . . 1.8 1.8 6.5 1 1
13 1 . . . . . 1.8 1.8 7.5 1 1
14 1 . . . . . 1.8 1.8 4.5 1 1
15 1 . . . . . 1.8 1.8 5.5 1 1
16 1 . . . . . 1.8 1.8 5.5 1 1
17 1 . . . . . 1.8 1.8 5.5 1 1
18 1 . . . . . 1.8 1.8 5.5 1 1
19 1 . . . . . 1.8 1.8 6.0 1 1
20 1 . . . . . 1.8 1.8 5.5 1 1
21 1 . . . . . 1.8 1.8 4.0 1 1
22 1 . . . . . 1.8 1.8 5.5 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.5 1 1
25 1 . . . . . 1.8 1.8 6.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 6.5 1 1
29 1 . . . . . 1.8 1.8 3.5 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 6.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 4.5 1 1
39 1 . . . . . 1.8 1.8 4.5 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 4.5 1 1
42 1 . . . . . 1.8 1.8 4.5 1 1
43 1 . . . . . 1.8 1.8 4.5 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 4.5 1 1
49 1 . . . . . 1.8 1.8 4.5 1 1
50 1 . . . . . 1.8 1.8 6.0 1 1
51 1 . . . . . 1.8 1.8 6.0 1 1
52 1 . . . . . 1.8 1.8 5.5 1 1
53 1 . . . . . 1.8 1.8 6.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 5.5 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 4.5 1 1
58 1 . . . . . 1.8 1.8 6.0 1 1
59 1 . . . . . 1.8 1.8 6.0 1 1
60 1 . . . . . 1.8 1.8 6.0 1 1
61 1 . . . . . 1.8 1.8 6.0 1 1
62 1 . . . . . 1.8 1.8 6.0 1 1
63 1 . . . . . 1.8 1.8 6.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 6.0 1 1
66 1 . . . . . 1.8 1.8 6.0 1 1
67 1 . . . . . 1.8 1.8 4.5 1 1
68 1 . . . . . 1.8 1.8 4.5 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 6.0 1 1
72 1 . . . . . 1.8 1.8 5.5 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 4.3 1 1
78 1 . . . . . 1.8 1.8 4.5 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 4.0 1 1
81 1 . . . . . 1.8 1.8 4.0 1 1
82 1 . . . . . 1.8 1.8 4.5 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.5 1 1
86 1 . . . . . 1.8 1.8 4.3 1 1
87 1 . . . . . 1.8 1.8 5.5 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 3.5 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 4.5 1 1
92 1 . . . . . 1.8 1.8 5.5 1 1
93 1 . . . . . 1.8 1.8 4.5 1 1
94 1 . . . . . 1.8 1.8 4.5 1 1
95 1 . . . . . 1.8 1.8 4.5 1 1
96 1 . . . . . 1.8 1.8 3.5 1 1
97 1 . . . . . 1.8 1.8 4.5 1 1
98 1 . . . . . 1.8 1.8 5.3 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 4.5 1 1
102 1 . . . . . 1.8 1.8 5.3 1 1
103 1 . . . . . 1.8 1.8 4.3 1 1
104 1 . . . . . 1.8 1.8 4.3 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 4.0 1 1
107 1 . . . . . 1.8 1.8 4.0 1 1
108 1 . . . . . 1.8 1.8 3.5 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 4.5 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 4.3 1 1
114 1 . . . . . 1.8 1.8 5.3 1 1
115 1 . . . . . 1.8 1.8 5.3 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 4.5 1 1
118 1 . . . . . 1.8 1.8 4.5 1 1
119 1 . . . . . 1.8 1.8 6.3 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.5 1 1
122 1 . . . . . 1.8 1.8 5.5 1 1
123 1 . . . . . 1.8 1.8 5.5 1 1
124 1 . . . . . 1.8 1.8 5.5 1 1
125 1 . . . . . 1.8 1.8 4.3 1 1
126 1 . . . . . 1.8 1.8 4.3 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 3.5 1 1
130 1 . . . . . 1.8 1.8 3.5 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 4.5 1 1
133 1 . . . . . 1.8 1.8 4.5 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 3.5 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 3.5 1 1
140 1 . . . . . 1.8 1.8 6.5 1 1
141 1 . . . . . 1.8 1.8 6.5 1 1
142 1 . . . . . 1.8 1.8 4.5 1 1
143 1 . . . . . 1.8 1.8 5.3 1 1
144 1 . . . . . 1.8 1.8 4.5 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.3 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.3 1 1
153 1 . . . . . 1.8 1.8 5.3 1 1
154 1 . . . . . 1.8 1.8 3.5 1 1
155 1 . . . . . 1.8 1.8 4.5 1 1
156 1 . . . . . 1.8 1.8 3.5 1 1
157 1 . . . . . 1.8 1.8 4.5 1 1
158 1 . . . . . 1.8 1.8 4.5 1 1
159 1 . . . . . 1.8 1.8 6.5 1 1
160 1 . . . . . 1.8 1.8 4.5 1 1
161 1 . . . . . 1.8 1.8 4.5 1 1
162 1 . . . . . 1.8 1.8 3.5 1 1
163 1 . . . . . 1.8 1.8 5.3 1 1
164 1 . . . . . 3.0 2.0 3.5 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 4.0 1 1
167 1 . . . . . 1.8 1.8 4.5 1 1
168 1 . . . . . 1.8 1.8 4.5 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 7.0 1 1
172 1 . . . . . 1.8 1.8 7.0 1 1
173 1 . . . . . 1.8 1.8 6.0 1 1
174 1 . . . . . 1.8 1.8 4.5 1 1
175 1 . . . . . 1.8 1.8 5.5 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
178 1 . . . . . 1.8 1.8 5.3 1 1
179 1 . . . . . 1.8 1.8 5.5 1 1
180 1 . . . . . 1.8 1.8 6.0 1 1
181 1 . . . . . 1.8 1.8 6.0 1 1
182 1 . . . . . 1.8 1.8 6.3 1 1
183 1 . . . . . 1.8 1.8 5.5 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 4.5 1 1
187 1 . . . . . 1.8 1.8 6.0 1 1
188 1 . . . . . 1.8 1.8 6.0 1 1
189 1 . . . . . 1.8 1.8 5.3 1 1
190 1 . . . . . 1.8 1.8 5.3 1 1
191 1 . . . . . 1.8 1.8 5.5 1 1
192 1 . . . . . 1.8 1.8 5.5 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 6.3 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.5 1 1
198 1 . . . . . 1.8 1.8 3.5 1 1
199 1 . . . . . 1.8 1.8 3.5 1 1
200 1 . . . . . 1.8 1.8 3.5 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 4.0 1 1
207 1 . . . . . 1.8 1.8 4.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 4.5 1 1
210 1 . . . . . 1.8 1.8 5.3 1 1
211 1 . . . . . 1.8 1.8 4.5 1 1
212 1 . . . . . 1.8 1.8 4.3 1 1
213 1 . . . . . 1.8 1.8 4.5 1 1
214 1 . . . . . 1.8 1.8 4.5 1 1
215 1 . . . . . 1.8 1.8 4.5 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 6.0 1 1
218 1 . . . . . 1.8 1.8 3.5 1 1
219 1 . . . . . 1.8 1.8 4.0 1 1
220 1 . . . . . 1.8 1.8 4.5 1 1
221 1 . . . . . 1.8 1.8 4.5 1 1
222 1 . . . . . 1.8 1.8 3.5 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 4.5 1 1
226 1 . . . . . 1.8 1.8 4.3 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 4.5 1 1
229 1 . . . . . 1.8 1.8 4.5 1 1
230 1 . . . . . 1.8 1.8 4.5 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.5 1 1
234 1 . . . . . 1.8 1.8 5.5 1 1
235 1 . . . . . 1.8 1.8 5.3 1 1
236 1 . . . . . 1.8 1.8 6.5 1 1
237 1 . . . . . 1.8 1.8 5.5 1 1
238 1 . . . . . 1.8 1.8 5.5 1 1
239 1 . . . . . 1.8 1.8 5.5 1 1
240 1 . . . . . 1.8 1.8 5.5 1 1
241 1 . . . . . 1.8 1.8 3.5 1 1
242 1 . . . . . 1.8 1.8 3.5 1 1
243 1 . . . . . 1.8 1.8 4.0 1 1
244 1 . . . . . 1.8 1.8 6.0 1 1
245 1 . . . . . 1.8 1.8 3.5 1 1
246 1 . . . . . 1.8 1.8 4.5 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 3.5 1 1
249 1 . . . . . 1.8 1.8 4.5 1 1
250 1 . . . . . 1.8 1.8 4.0 1 1
251 1 . . . . . 1.8 1.8 4.0 1 1
252 1 . . . . . 1.8 1.8 4.3 1 1
253 1 . . . . . 1.8 1.8 4.5 1 1
254 1 . . . . . 1.8 1.8 4.0 1 1
255 1 . . . . . 1.8 1.8 4.5 1 1
256 1 . . . . . 1.8 1.8 4.5 1 1
257 1 . . . . . 1.8 1.8 4.0 1 1
258 1 . . . . . 1.8 1.8 5.5 1 1
259 1 . . . . . 1.8 1.8 6.5 1 1
260 1 . . . . . 1.8 1.8 5.5 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 6.5 1 1
263 1 . . . . . 1.8 1.8 4.3 1 1
264 1 . . . . . 1.8 1.8 3.5 1 1
265 1 . . . . . 1.8 1.8 5.5 1 1
266 1 . . . . . 1.8 1.8 5.5 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 6.5 1 1
269 1 . . . . . 1.8 1.8 5.5 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 6.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 4.5 1 1
276 1 . . . . . 1.8 1.8 4.5 1 1
277 1 . . . . . 1.8 1.8 6.3 1 1
278 1 . . . . . 1.8 1.8 5.5 1 1
279 1 . . . . . 1.8 1.8 6.0 1 1
280 1 . . . . . 1.8 1.8 5.2 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 4.5 1 1
283 1 . . . . . 1.8 1.8 5.5 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 5.5 1 1
286 1 . . . . . 1.8 1.8 6.5 1 1
287 1 . . . . . 1.8 1.8 5.5 1 1
288 1 . . . . . 1.8 1.8 7.0 1 1
289 1 . . . . . 1.8 1.8 4.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 4.0 1 1
292 1 . . . . . 1.8 1.8 6.3 1 1
293 1 . . . . . 1.8 1.8 5.3 1 1
294 1 . . . . . 1.8 1.8 5.5 1 1
295 1 . . . . . 1.8 1.8 5.2 1 1
296 1 . . . . . 1.8 1.8 4.7 1 1
297 1 . . . . . 1.8 1.8 4.5 1 1
298 1 . . . . . 1.8 1.8 6.0 1 1
299 1 . . . . . 1.8 1.8 5.5 1 1
300 1 . . . . . 1.8 1.8 3.5 1 1
301 1 . . . . . 1.8 1.8 4.0 1 1
302 1 . . . . . 1.8 1.8 4.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 3.5 1 1
305 1 . . . . . 1.8 1.8 6.0 1 1
306 1 . . . . . 1.8 1.8 6.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 4.5 1 1
310 1 . . . . . 1.8 1.8 4.3 1 1
311 1 . . . . . 1.8 1.8 4.3 1 1
312 1 . . . . . 1.8 1.8 3.5 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 4.5 1 1
315 1 . . . . . 1.8 1.8 5.5 1 1
316 1 . . . . . 1.8 1.8 3.5 1 1
317 1 . . . . . 1.8 1.8 4.5 1 1
318 1 . . . . . 1.8 1.8 4.5 1 1
319 1 . . . . . 1.8 1.8 3.5 1 1
320 1 . . . . . 1.8 1.8 4.0 1 1
321 1 . . . . . 1.8 1.8 4.5 1 1
322 1 . . . . . 1.8 1.8 4.5 1 1
323 1 . . . . . 1.8 1.8 5.5 1 1
324 1 . . . . . 1.8 1.8 5.5 1 1
325 1 . . . . . 1.8 1.8 7.0 1 1
326 1 . . . . . 1.8 1.8 6.5 1 1
327 1 . . . . . 1.8 1.8 4.5 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 4.5 1 1
330 1 . . . . . 1.8 1.8 5.5 1 1
331 1 . . . . . 1.8 1.8 5.5 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 3.5 1 1
334 1 . . . . . 1.8 1.8 3.5 1 1
335 1 . . . . . 1.8 1.8 4.5 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 6.0 1 1
339 1 . . . . . 1.8 1.8 4.5 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 6.0 1 1
342 1 . . . . . 1.8 1.8 6.0 1 1
343 1 . . . . . 1.8 1.8 4.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.5 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 3.5 1 1
355 1 . . . . . 1.8 1.8 3.5 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 3.5 1 1
359 1 . . . . . 1.8 1.8 4.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 3.5 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.5 1 1
365 1 . . . . . 1.8 1.8 4.0 1 1
366 1 . . . . . 1.8 1.8 4.0 1 1
367 1 . . . . . 1.8 1.8 4.0 1 1
368 1 . . . . . 1.8 1.8 6.0 1 1
369 1 . . . . . 1.8 1.8 4.5 1 1
370 1 . . . . . 1.8 1.8 4.5 1 1
371 1 . . . . . 1.8 1.8 4.5 1 1
372 1 . . . . . 1.8 1.8 4.0 1 1
373 1 . . . . . 1.8 1.8 5.3 1 1
374 1 . . . . . 1.8 1.8 4.0 1 1
375 1 . . . . . 1.8 1.8 5.3 1 1
376 1 . . . . . 1.8 1.8 4.0 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 4.5 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 6.5 1 1
381 1 . . . . . 1.8 1.8 3.5 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 3.5 1 1
384 1 . . . . . 1.8 1.8 3.5 1 1
385 1 . . . . . 1.8 1.8 5.3 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.3 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.5 1 1
391 1 . . . . . 1.8 1.8 3.5 1 1
392 1 . . . . . 1.8 1.8 5.5 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.3 1 1
397 1 . . . . . 1.8 1.8 5.3 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 4.5 1 1
400 1 . . . . . 1.8 1.8 3.5 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 4.5 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 4.3 1 1
405 1 . . . . . 1.8 1.8 3.5 1 1
406 1 . . . . . 1.8 1.8 4.3 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 6.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 5.3 1 1
412 1 . . . . . 3.0 3.0 6.5 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 4.0 1 1
417 1 . . . . . 1.8 1.8 5.3 1 1
418 1 . . . . . 1.8 1.8 5.3 1 1
419 1 . . . . . 1.8 1.8 3.5 1 1
420 1 . . . . . 1.8 1.8 3.5 1 1
421 1 . . . . . 1.8 1.8 4.0 1 1
422 1 . . . . . 1.8 1.8 5.3 1 1
423 1 . . . . . 1.8 1.8 6.0 1 1
424 1 . . . . . 1.8 1.8 4.5 1 1
425 1 . . . . . 1.8 1.8 4.5 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 6.5 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 3.5 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 4.5 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 4.5 1 1
436 1 . . . . . 1.8 1.8 6.0 1 1
437 1 . . . . . 1.8 1.8 5.3 1 1
438 1 . . . . . 1.8 1.8 6.0 1 1
439 1 . . . . . 1.8 1.8 4.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.5 1 1
444 1 . . . . . 1.8 1.8 4.3 1 1
445 1 . . . . . 1.8 1.8 3.5 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.5 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 6.0 1 1
450 1 . . . . . 1.8 1.8 5.3 1 1
451 1 . . . . . 1.8 1.8 3.5 1 1
452 1 . . . . . 1.8 1.8 3.5 1 1
453 1 . . . . . 1.8 1.8 4.5 1 1
454 1 . . . . . 1.8 1.8 4.5 1 1
455 1 . . . . . 1.8 1.8 4.3 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 6.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 4.5 1 1
460 1 . . . . . 1.8 1.8 4.5 1 1
461 1 . . . . . 1.8 1.8 4.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 4.5 1 1
465 1 . . . . . 1.8 1.8 5.5 1 1
466 1 . . . . . 1.8 1.8 4.0 1 1
467 1 . . . . . 1.8 1.8 4.5 1 1
468 1 . . . . . 1.8 1.8 4.5 1 1
469 1 . . . . . 1.8 1.8 4.5 1 1
470 1 . . . . . 1.8 1.8 4.5 1 1
471 1 . . . . . 1.8 1.8 4.5 1 1
472 1 . . . . . 1.8 1.8 6.5 1 1
473 1 . . . . . 1.8 1.8 5.3 1 1
474 1 . . . . . 1.8 1.8 6.0 1 1
475 1 . . . . . 1.8 1.8 5.5 1 1
476 1 . . . . . 1.8 1.8 6.5 1 1
477 1 . . . . . 1.8 1.8 5.5 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.5 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 4.5 1 1
485 1 . . . . . 1.8 1.8 3.5 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 5.3 1 1
488 1 . . . . . 1.8 1.8 4.5 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 4.5 1 1
491 1 . . . . . 1.8 1.8 3.5 1 1
492 1 . . . . . 1.8 1.8 4.5 1 1
493 1 . . . . . 1.8 1.8 4.5 1 1
494 1 . . . . . 1.8 1.8 3.5 1 1
495 1 . . . . . 1.8 1.8 4.5 1 1
496 1 . . . . . 1.8 1.8 4.0 1 1
497 1 . . . . . 1.8 1.8 4.0 1 1
498 1 . . . . . 1.8 1.8 3.5 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 4.0 1 1
501 1 . . . . . 1.8 1.8 4.0 1 1
502 1 . . . . . 1.8 1.8 3.5 1 1
503 1 . . . . . 1.8 1.8 4.5 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.5 1 1
506 1 . . . . . 1.8 1.8 6.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 2.5 1 1
510 1 . . . . . 1.8 1.8 5.5 1 1
511 1 . . . . . 1.8 1.8 5.5 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 4.5 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.5 1 1
516 1 . . . . . 1.8 1.8 5.5 1 1
517 1 . . . . . 1.8 1.8 3.8 1 1
518 1 . . . . . 1.8 1.8 3.8 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 3.5 1 1
521 1 . . . . . 1.8 1.8 3.5 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.5 1 1
524 1 . . . . . 1.8 1.8 5.5 1 1
525 1 . . . . . 1.8 1.8 5.5 1 1
526 1 . . . . . 1.8 1.8 5.5 1 1
527 1 . . . . . 1.8 1.8 3.5 1 1
528 1 . . . . . 1.8 1.8 5.5 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.5 1 1
531 1 . . . . . 1.8 1.8 5.5 1 1
532 1 . . . . . 1.8 1.8 3.5 1 1
533 1 . . . . . 1.8 1.8 5.5 1 1
534 1 . . . . . 1.8 1.8 5.5 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.5 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 3.5 1 1
540 1 . . . . . 1.8 1.8 3.5 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 4.5 1 1
546 1 . . . . . 1.8 1.8 4.0 1 1
547 1 . . . . . 1.8 1.8 4.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 4.5 1 1
552 1 . . . . . 1.8 1.8 4.5 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.3 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.3 1 1
558 1 . . . . . 1.8 1.8 4.5 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 4.0 1 1
562 1 . . . . . 1.8 1.8 4.5 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 6.0 1 1
565 1 . . . . . 1.8 1.8 4.5 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 3.0 1 1
568 1 . . . . . 1.8 1.8 3.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 3.5 1 1
572 1 . . . . . 1.8 1.8 5.5 1 1
573 1 . . . . . 1.8 1.8 3.5 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 3.0 1 1
578 1 . . . . . 1.8 1.8 4.0 1 1
579 1 . . . . . 1.8 1.8 4.5 1 1
580 1 . . . . . 1.8 1.8 3.5 1 1
581 1 . . . . . 1.8 1.8 4.5 1 1
582 1 . . . . . 1.8 1.8 5.5 1 1
583 1 . . . . . 1.8 1.8 5.5 1 1
584 1 . . . . . 1.8 1.8 5.5 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 HIS C C 63.945 14.998 10.679 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C 63.988 15.618 12.073 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C 65.435 15.885 12.491 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 65.069 18.298 13.369 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 66.858 19.228 12.508 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C 65.741 17.336 12.693 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H 63.433 15.183 14.004 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H 63.884 13.819 13.066 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H 62.368 14.582 12.806 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H 63.443 16.549 12.059 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H 65.634 15.372 13.421 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H 66.100 15.506 11.729 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H 67.547 17.517 11.619 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H 64.142 18.172 13.911 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H 67.610 19.953 12.237 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H 65.495 20.346 13.550 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N 63.362 14.720 13.078 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N 66.857 17.952 12.164 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N 65.784 19.463 13.238 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O 64.019 13.778 10.529 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 GLY C C 64.597 16.212 7.349 1.00 . A A . 2 GLY C 1 1
1 22 1 1 2 GLY CA C 63.774 15.362 8.296 1.00 . A A . 2 GLY CA 1 1
1 23 1 1 2 GLY H H 63.768 16.808 9.843 1.00 . A A . 2 GLY H 1 1
1 24 1 1 2 GLY HA2 H 64.147 14.349 8.271 1.00 . A A . 2 GLY HA2 1 1
1 25 1 1 2 GLY HA3 H 62.747 15.365 7.963 1.00 . A A . 2 GLY HA3 1 1
1 26 1 1 2 GLY N N 63.825 15.846 9.663 1.00 . A A . 2 GLY N 1 1
1 27 1 1 2 GLY O O 64.898 17.369 7.646 1.00 . A A . 2 GLY O 1 1
1 28 1 1 3 GLU C C 65.029 16.392 3.870 1.00 . A A . 3 GLU C 1 1
1 29 1 1 3 GLU CA C 65.754 16.353 5.212 1.00 . A A . 3 GLU CA 1 1
1 30 1 1 3 GLU CB C 67.124 15.688 5.052 1.00 . A A . 3 GLU CB 1 1
1 31 1 1 3 GLU CD C 68.629 15.857 7.075 1.00 . A A . 3 GLU CD 1 1
1 32 1 1 3 GLU CG C 68.251 16.451 5.732 1.00 . A A . 3 GLU CG 1 1
1 33 1 1 3 GLU H H 64.689 14.715 6.030 1.00 . A A . 3 GLU H 1 1
1 34 1 1 3 GLU HA H 65.893 17.364 5.563 1.00 . A A . 3 GLU HA 1 1
1 35 1 1 3 GLU HB2 H 67.083 14.696 5.478 1.00 . A A . 3 GLU HB2 1 1
1 36 1 1 3 GLU HB3 H 67.355 15.609 4.001 1.00 . A A . 3 GLU HB3 1 1
1 37 1 1 3 GLU HG2 H 69.119 16.432 5.090 1.00 . A A . 3 GLU HG2 1 1
1 38 1 1 3 GLU HG3 H 67.937 17.473 5.881 1.00 . A A . 3 GLU HG3 1 1
1 39 1 1 3 GLU N N 64.960 15.638 6.209 1.00 . A A . 3 GLU N 1 1
1 40 1 1 3 GLU O O 65.661 16.423 2.812 1.00 . A A . 3 GLU O 1 1
1 41 1 1 3 GLU OE1 O 68.521 14.624 7.230 1.00 . A A . 3 GLU OE1 1 1
1 42 1 1 3 GLU OE2 O 69.033 16.628 7.971 1.00 . A A . 3 GLU OE2 1 1
1 43 1 1 4 GLY C C 62.633 15.049 2.147 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 62.914 16.431 2.700 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 63.252 16.370 4.790 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 61.974 16.921 2.908 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 63.448 17.003 1.958 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 63.702 16.394 3.918 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 61.571 14.478 2.391 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 THR C C 62.244 13.137 -0.133 1.00 . A A . 5 THR C 1 1
1 51 1 1 5 THR CA C 63.442 13.183 0.809 1.00 . A A . 5 THR CA 1 1
1 52 1 1 5 THR CB C 63.288 12.126 1.904 1.00 . A A . 5 THR CB 1 1
1 53 1 1 5 THR CG2 C 64.019 10.835 1.598 1.00 . A A . 5 THR CG2 1 1
1 54 1 1 5 THR H H 64.416 15.013 1.242 1.00 . A A . 5 THR H 1 1
1 55 1 1 5 THR HA H 64.337 12.973 0.240 1.00 . A A . 5 THR HA 1 1
1 56 1 1 5 THR HB H 62.240 11.894 2.022 1.00 . A A . 5 THR HB 1 1
1 57 1 1 5 THR HG1 H 63.063 13.038 3.623 1.00 . A A . 5 THR HG1 1 1
1 58 1 1 5 THR HG21 H 63.324 10.120 1.182 1.00 . A A . 5 THR HG21 1 1
1 59 1 1 5 THR HG22 H 64.443 10.437 2.508 1.00 . A A . 5 THR HG22 1 1
1 60 1 1 5 THR HG23 H 64.807 11.027 0.886 1.00 . A A . 5 THR HG23 1 1
1 61 1 1 5 THR N N 63.590 14.508 1.400 1.00 . A A . 5 THR N 1 1
1 62 1 1 5 THR O O 61.663 14.170 -0.466 1.00 . A A . 5 THR O 1 1
1 63 1 1 5 THR OG1 O 63.777 12.612 3.142 1.00 . A A . 5 THR OG1 1 1
1 64 1 1 6 PHE C C 59.977 10.475 -1.125 1.00 . A A . 6 PHE C 1 1
1 65 1 1 6 PHE CA C 60.745 11.752 -1.462 1.00 . A A . 6 PHE CA 1 1
1 66 1 1 6 PHE CB C 61.221 11.708 -2.918 1.00 . A A . 6 PHE CB 1 1
1 67 1 1 6 PHE CD1 C 62.797 9.794 -2.514 1.00 . A A . 6 PHE CD1 1 1
1 68 1 1 6 PHE CD2 C 63.538 11.607 -3.876 1.00 . A A . 6 PHE CD2 1 1
1 69 1 1 6 PHE CE1 C 64.013 9.163 -2.687 1.00 . A A . 6 PHE CE1 1 1
1 70 1 1 6 PHE CE2 C 64.756 10.979 -4.052 1.00 . A A . 6 PHE CE2 1 1
1 71 1 1 6 PHE CG C 62.545 11.022 -3.107 1.00 . A A . 6 PHE CG 1 1
1 72 1 1 6 PHE CZ C 64.995 9.757 -3.457 1.00 . A A . 6 PHE CZ 1 1
1 73 1 1 6 PHE H H 62.377 11.146 -0.257 1.00 . A A . 6 PHE H 1 1
1 74 1 1 6 PHE HA H 60.083 12.595 -1.334 1.00 . A A . 6 PHE HA 1 1
1 75 1 1 6 PHE HB2 H 60.489 11.183 -3.512 1.00 . A A . 6 PHE HB2 1 1
1 76 1 1 6 PHE HB3 H 61.313 12.720 -3.286 1.00 . A A . 6 PHE HB3 1 1
1 77 1 1 6 PHE HD1 H 62.031 9.329 -1.912 1.00 . A A . 6 PHE HD1 1 1
1 78 1 1 6 PHE HD2 H 63.354 12.563 -4.342 1.00 . A A . 6 PHE HD2 1 1
1 79 1 1 6 PHE HE1 H 64.198 8.207 -2.220 1.00 . A A . 6 PHE HE1 1 1
1 80 1 1 6 PHE HE2 H 65.522 11.445 -4.654 1.00 . A A . 6 PHE HE2 1 1
1 81 1 1 6 PHE HZ H 65.947 9.265 -3.592 1.00 . A A . 6 PHE HZ 1 1
1 82 1 1 6 PHE N N 61.877 11.932 -0.559 1.00 . A A . 6 PHE N 1 1
1 83 1 1 6 PHE O O 59.805 9.597 -1.971 1.00 . A A . 6 PHE O 1 1
1 84 1 1 7 THR C C 57.644 9.617 1.515 1.00 . A A . 7 THR C 1 1
1 85 1 1 7 THR CA C 58.771 9.211 0.570 1.00 . A A . 7 THR CA 1 1
1 86 1 1 7 THR CB C 59.702 8.216 1.264 1.00 . A A . 7 THR CB 1 1
1 87 1 1 7 THR CG2 C 60.675 8.872 2.220 1.00 . A A . 7 THR CG2 1 1
1 88 1 1 7 THR H H 59.687 11.110 0.750 1.00 . A A . 7 THR H 1 1
1 89 1 1 7 THR HA H 58.340 8.739 -0.301 1.00 . A A . 7 THR HA 1 1
1 90 1 1 7 THR HB H 60.277 7.693 0.514 1.00 . A A . 7 THR HB 1 1
1 91 1 1 7 THR HG1 H 59.556 6.678 2.471 1.00 . A A . 7 THR HG1 1 1
1 92 1 1 7 THR HG21 H 60.512 8.492 3.217 1.00 . A A . 7 THR HG21 1 1
1 93 1 1 7 THR HG22 H 60.521 9.940 2.212 1.00 . A A . 7 THR HG22 1 1
1 94 1 1 7 THR HG23 H 61.687 8.652 1.912 1.00 . A A . 7 THR HG23 1 1
1 95 1 1 7 THR N N 59.518 10.378 0.120 1.00 . A A . 7 THR N 1 1
1 96 1 1 7 THR O O 57.785 10.555 2.299 1.00 . A A . 7 THR O 1 1
1 97 1 1 7 THR OG1 O 58.956 7.262 2.000 1.00 . A A . 7 THR OG1 1 1
1 98 1 1 8 SER C C 54.219 8.237 1.952 1.00 . A A . 8 SER C 1 1
1 99 1 1 8 SER CA C 55.373 9.179 2.285 1.00 . A A . 8 SER CA 1 1
1 100 1 1 8 SER CB C 54.927 10.634 2.117 1.00 . A A . 8 SER CB 1 1
1 101 1 1 8 SER H H 56.480 8.163 0.791 1.00 . A A . 8 SER H 1 1
1 102 1 1 8 SER HA H 55.668 9.017 3.309 1.00 . A A . 8 SER HA 1 1
1 103 1 1 8 SER HB2 H 55.620 11.151 1.470 1.00 . A A . 8 SER HB2 1 1
1 104 1 1 8 SER HB3 H 53.938 10.662 1.681 1.00 . A A . 8 SER HB3 1 1
1 105 1 1 8 SER HG H 55.760 11.268 3.774 1.00 . A A . 8 SER HG 1 1
1 106 1 1 8 SER N N 56.527 8.900 1.436 1.00 . A A . 8 SER N 1 1
1 107 1 1 8 SER O O 53.480 7.808 2.838 1.00 . A A . 8 SER O 1 1
1 108 1 1 8 SER OG O 54.892 11.302 3.367 1.00 . A A . 8 SER OG 1 1
1 109 1 1 9 ASP C C 53.535 5.613 0.037 1.00 . A A . 9 ASP C 1 1
1 110 1 1 9 ASP CA C 53.015 7.020 0.221 1.00 . A A . 9 ASP CA 1 1
1 111 1 1 9 ASP CB C 52.390 7.534 -1.078 1.00 . A A . 9 ASP CB 1 1
1 112 1 1 9 ASP CG C 51.569 8.793 -0.867 1.00 . A A . 9 ASP CG 1 1
1 113 1 1 9 ASP H H 54.698 8.287 0.010 1.00 . A A . 9 ASP H 1 1
1 114 1 1 9 ASP HA H 52.259 6.983 0.991 1.00 . A A . 9 ASP HA 1 1
1 115 1 1 9 ASP HB2 H 53.176 7.756 -1.785 1.00 . A A . 9 ASP HB2 1 1
1 116 1 1 9 ASP HB3 H 51.747 6.771 -1.489 1.00 . A A . 9 ASP HB3 1 1
1 117 1 1 9 ASP N N 54.075 7.915 0.671 1.00 . A A . 9 ASP N 1 1
1 118 1 1 9 ASP O O 53.021 4.847 -0.776 1.00 . A A . 9 ASP O 1 1
1 119 1 1 9 ASP OD1 O 52.141 9.805 -0.412 1.00 . A A . 9 ASP OD1 1 1
1 120 1 1 9 ASP OD2 O 50.354 8.763 -1.155 1.00 . A A . 9 ASP OD2 1 1
1 121 1 1 10 LEU C C 54.937 3.266 2.151 1.00 . A A . 10 LEU C 1 1
1 122 1 1 10 LEU CA C 55.077 3.924 0.795 1.00 . A A . 10 LEU CA 1 1
1 123 1 1 10 LEU CB C 56.533 3.922 0.343 1.00 . A A . 10 LEU CB 1 1
1 124 1 1 10 LEU CD1 C 57.241 4.931 2.545 1.00 . A A . 10 LEU CD1 1 1
1 125 1 1 10 LEU CD2 C 58.914 4.588 0.723 1.00 . A A . 10 LEU CD2 1 1
1 126 1 1 10 LEU CG C 57.466 4.921 1.039 1.00 . A A . 10 LEU CG 1 1
1 127 1 1 10 LEU H H 54.874 5.902 1.488 1.00 . A A . 10 LEU H 1 1
1 128 1 1 10 LEU HA H 54.492 3.364 0.093 1.00 . A A . 10 LEU HA 1 1
1 129 1 1 10 LEU HB2 H 56.925 2.927 0.499 1.00 . A A . 10 LEU HB2 1 1
1 130 1 1 10 LEU HB3 H 56.547 4.132 -0.715 1.00 . A A . 10 LEU HB3 1 1
1 131 1 1 10 LEU HD11 H 56.302 5.414 2.766 1.00 . A A . 10 LEU HD11 1 1
1 132 1 1 10 LEU HD12 H 58.044 5.471 3.024 1.00 . A A . 10 LEU HD12 1 1
1 133 1 1 10 LEU HD13 H 57.220 3.915 2.912 1.00 . A A . 10 LEU HD13 1 1
1 134 1 1 10 LEU HD21 H 59.547 4.936 1.525 1.00 . A A . 10 LEU HD21 1 1
1 135 1 1 10 LEU HD22 H 59.202 5.071 -0.200 1.00 . A A . 10 LEU HD22 1 1
1 136 1 1 10 LEU HD23 H 59.022 3.517 0.619 1.00 . A A . 10 LEU HD23 1 1
1 137 1 1 10 LEU HG H 57.261 5.915 0.666 1.00 . A A . 10 LEU HG 1 1
1 138 1 1 10 LEU N N 54.529 5.261 0.834 1.00 . A A . 10 LEU N 1 1
1 139 1 1 10 LEU O O 55.497 2.199 2.406 1.00 . A A . 10 LEU O 1 1
1 140 1 1 11 SER C C 52.458 3.171 4.566 1.00 . A A . 11 SER C 1 1
1 141 1 1 11 SER CA C 53.940 3.423 4.350 1.00 . A A . 11 SER CA 1 1
1 142 1 1 11 SER CB C 54.446 4.433 5.372 1.00 . A A . 11 SER CB 1 1
1 143 1 1 11 SER H H 53.765 4.762 2.747 1.00 . A A . 11 SER H 1 1
1 144 1 1 11 SER HA H 54.474 2.502 4.455 1.00 . A A . 11 SER HA 1 1
1 145 1 1 11 SER HB2 H 55.526 4.448 5.362 1.00 . A A . 11 SER HB2 1 1
1 146 1 1 11 SER HB3 H 54.071 5.409 5.104 1.00 . A A . 11 SER HB3 1 1
1 147 1 1 11 SER N N 54.179 3.919 3.017 1.00 . A A . 11 SER N 1 1
1 148 1 1 11 SER O O 52.064 2.326 5.372 1.00 . A A . 11 SER O 1 1
1 149 1 1 11 SER OG O 54.004 4.112 6.679 1.00 . A A . 11 SER OG 1 1
1 150 1 1 12 LYS C C 49.561 3.590 2.601 1.00 . A A . 12 LYS C 1 1
1 151 1 1 12 LYS CA C 50.209 3.826 3.948 1.00 . A A . 12 LYS CA 1 1
1 152 1 1 12 LYS CB C 49.684 5.120 4.508 1.00 . A A . 12 LYS CB 1 1
1 153 1 1 12 LYS CD C 50.211 6.529 6.508 1.00 . A A . 12 LYS CD 1 1
1 154 1 1 12 LYS CE C 49.172 7.600 6.218 1.00 . A A . 12 LYS CE 1 1
1 155 1 1 12 LYS CG C 49.761 5.165 6.009 1.00 . A A . 12 LYS CG 1 1
1 156 1 1 12 LYS H H 52.027 4.591 3.240 1.00 . A A . 12 LYS H 1 1
1 157 1 1 12 LYS HA H 49.962 3.019 4.619 1.00 . A A . 12 LYS HA 1 1
1 158 1 1 12 LYS HB2 H 50.267 5.936 4.107 1.00 . A A . 12 LYS HB2 1 1
1 159 1 1 12 LYS HB3 H 48.667 5.229 4.200 1.00 . A A . 12 LYS HB3 1 1
1 160 1 1 12 LYS HD2 H 50.371 6.477 7.574 1.00 . A A . 12 LYS HD2 1 1
1 161 1 1 12 LYS HD3 H 51.138 6.793 6.015 1.00 . A A . 12 LYS HD3 1 1
1 162 1 1 12 LYS HE2 H 48.928 7.571 5.167 1.00 . A A . 12 LYS HE2 1 1
1 163 1 1 12 LYS HE3 H 48.286 7.392 6.798 1.00 . A A . 12 LYS HE3 1 1
1 164 1 1 12 LYS HG2 H 48.791 4.934 6.423 1.00 . A A . 12 LYS HG2 1 1
1 165 1 1 12 LYS HG3 H 50.480 4.424 6.318 1.00 . A A . 12 LYS HG3 1 1
1 166 1 1 12 LYS HZ1 H 50.242 9.342 5.781 1.00 . A A . 12 LYS HZ1 1 1
1 167 1 1 12 LYS HZ2 H 50.255 8.924 7.419 1.00 . A A . 12 LYS HZ2 1 1
1 168 1 1 12 LYS HZ3 H 48.867 9.602 6.733 1.00 . A A . 12 LYS HZ3 1 1
1 169 1 1 12 LYS N N 51.647 3.926 3.847 1.00 . A A . 12 LYS N 1 1
1 170 1 1 12 LYS NZ N 49.668 8.962 6.561 1.00 . A A . 12 LYS NZ 1 1
1 171 1 1 12 LYS O O 48.380 3.260 2.515 1.00 . A A . 12 LYS O 1 1
1 172 1 1 13 GLN C C 50.576 2.583 -0.561 1.00 . A A . 13 GLN C 1 1
1 173 1 1 13 GLN CA C 49.821 3.647 0.206 1.00 . A A . 13 GLN CA 1 1
1 174 1 1 13 GLN CB C 49.900 4.973 -0.526 1.00 . A A . 13 GLN CB 1 1
1 175 1 1 13 GLN CD C 47.925 4.462 -2.017 1.00 . A A . 13 GLN CD 1 1
1 176 1 1 13 GLN CG C 49.369 4.920 -1.951 1.00 . A A . 13 GLN CG 1 1
1 177 1 1 13 GLN H H 51.251 4.097 1.699 1.00 . A A . 13 GLN H 1 1
1 178 1 1 13 GLN HA H 48.789 3.348 0.280 1.00 . A A . 13 GLN HA 1 1
1 179 1 1 13 GLN HB2 H 49.333 5.704 0.024 1.00 . A A . 13 GLN HB2 1 1
1 180 1 1 13 GLN HB3 H 50.932 5.277 -0.558 1.00 . A A . 13 GLN HB3 1 1
1 181 1 1 13 GLN HE21 H 48.444 2.917 -3.158 1.00 . A A . 13 GLN HE21 1 1
1 182 1 1 13 GLN HE22 H 46.755 3.046 -2.782 1.00 . A A . 13 GLN HE22 1 1
1 183 1 1 13 GLN HG2 H 49.437 5.907 -2.383 1.00 . A A . 13 GLN HG2 1 1
1 184 1 1 13 GLN HG3 H 49.976 4.234 -2.522 1.00 . A A . 13 GLN HG3 1 1
1 185 1 1 13 GLN N N 50.328 3.802 1.557 1.00 . A A . 13 GLN N 1 1
1 186 1 1 13 GLN NE2 N 47.683 3.364 -2.723 1.00 . A A . 13 GLN NE2 1 1
1 187 1 1 13 GLN O O 49.970 1.815 -1.311 1.00 . A A . 13 GLN O 1 1
1 188 1 1 13 GLN OE1 O 47.036 5.087 -1.437 1.00 . A A . 13 GLN OE1 1 1
1 189 1 1 14 MET C C 52.943 0.363 -0.022 1.00 . A A . 14 MET C 1 1
1 190 1 1 14 MET CA C 52.650 1.457 -1.028 1.00 . A A . 14 MET CA 1 1
1 191 1 1 14 MET CB C 53.926 1.994 -1.690 1.00 . A A . 14 MET CB 1 1
1 192 1 1 14 MET CE C 56.603 0.573 -3.372 1.00 . A A . 14 MET CE 1 1
1 193 1 1 14 MET CG C 55.206 1.407 -1.125 1.00 . A A . 14 MET CG 1 1
1 194 1 1 14 MET H H 52.329 3.102 0.299 1.00 . A A . 14 MET H 1 1
1 195 1 1 14 MET HA H 52.011 1.039 -1.796 1.00 . A A . 14 MET HA 1 1
1 196 1 1 14 MET HB2 H 53.889 1.761 -2.743 1.00 . A A . 14 MET HB2 1 1
1 197 1 1 14 MET HB3 H 53.960 3.064 -1.574 1.00 . A A . 14 MET HB3 1 1
1 198 1 1 14 MET HE1 H 55.613 0.542 -3.803 1.00 . A A . 14 MET HE1 1 1
1 199 1 1 14 MET HE2 H 56.836 -0.387 -2.935 1.00 . A A . 14 MET HE2 1 1
1 200 1 1 14 MET HE3 H 57.325 0.805 -4.142 1.00 . A A . 14 MET HE3 1 1
1 201 1 1 14 MET HG2 H 55.339 1.781 -0.121 1.00 . A A . 14 MET HG2 1 1
1 202 1 1 14 MET HG3 H 55.106 0.326 -1.104 1.00 . A A . 14 MET HG3 1 1
1 203 1 1 14 MET N N 51.883 2.494 -0.352 1.00 . A A . 14 MET N 1 1
1 204 1 1 14 MET O O 53.223 -0.778 -0.381 1.00 . A A . 14 MET O 1 1
1 205 1 1 14 MET SD S 56.661 1.835 -2.101 1.00 . A A . 14 MET SD 1 1
1 206 1 1 15 GLU C C 51.620 -0.841 2.598 1.00 . A A . 15 GLU C 1 1
1 207 1 1 15 GLU CA C 52.984 -0.244 2.306 1.00 . A A . 15 GLU CA 1 1
1 208 1 1 15 GLU CB C 53.585 0.380 3.554 1.00 . A A . 15 GLU CB 1 1
1 209 1 1 15 GLU CD C 55.537 0.424 5.165 1.00 . A A . 15 GLU CD 1 1
1 210 1 1 15 GLU CG C 54.966 -0.162 3.887 1.00 . A A . 15 GLU CG 1 1
1 211 1 1 15 GLU H H 52.540 1.626 1.479 1.00 . A A . 15 GLU H 1 1
1 212 1 1 15 GLU HA H 53.643 -1.019 1.939 1.00 . A A . 15 GLU HA 1 1
1 213 1 1 15 GLU HB2 H 53.664 1.437 3.395 1.00 . A A . 15 GLU HB2 1 1
1 214 1 1 15 GLU HB3 H 52.934 0.190 4.394 1.00 . A A . 15 GLU HB3 1 1
1 215 1 1 15 GLU HG2 H 54.899 -1.234 4.002 1.00 . A A . 15 GLU HG2 1 1
1 216 1 1 15 GLU HG3 H 55.637 0.068 3.070 1.00 . A A . 15 GLU HG3 1 1
1 217 1 1 15 GLU N N 52.810 0.714 1.252 1.00 . A A . 15 GLU N 1 1
1 218 1 1 15 GLU O O 51.511 -2.029 2.898 1.00 . A A . 15 GLU O 1 1
1 219 1 1 15 GLU OE1 O 54.913 0.241 6.231 1.00 . A A . 15 GLU OE1 1 1
1 220 1 1 15 GLU OE2 O 56.607 1.064 5.099 1.00 . A A . 15 GLU OE2 1 1
1 221 1 1 16 GLU C C 49.062 -1.812 1.830 1.00 . A A . 16 GLU C 1 1
1 222 1 1 16 GLU CA C 49.207 -0.537 2.655 1.00 . A A . 16 GLU CA 1 1
1 223 1 1 16 GLU CB C 48.160 0.494 2.235 1.00 . A A . 16 GLU CB 1 1
1 224 1 1 16 GLU CD C 46.120 1.825 2.916 1.00 . A A . 16 GLU CD 1 1
1 225 1 1 16 GLU CG C 47.236 0.901 3.368 1.00 . A A . 16 GLU CG 1 1
1 226 1 1 16 GLU H H 50.681 0.930 2.175 1.00 . A A . 16 GLU H 1 1
1 227 1 1 16 GLU HA H 49.084 -0.770 3.700 1.00 . A A . 16 GLU HA 1 1
1 228 1 1 16 GLU HB2 H 48.668 1.374 1.875 1.00 . A A . 16 GLU HB2 1 1
1 229 1 1 16 GLU HB3 H 47.560 0.083 1.438 1.00 . A A . 16 GLU HB3 1 1
1 230 1 1 16 GLU HG2 H 46.793 0.011 3.790 1.00 . A A . 16 GLU HG2 1 1
1 231 1 1 16 GLU HG3 H 47.819 1.403 4.126 1.00 . A A . 16 GLU HG3 1 1
1 232 1 1 16 GLU N N 50.555 -0.021 2.455 1.00 . A A . 16 GLU N 1 1
1 233 1 1 16 GLU O O 48.451 -2.790 2.255 1.00 . A A . 16 GLU O 1 1
1 234 1 1 16 GLU OE1 O 46.194 2.331 1.777 1.00 . A A . 16 GLU OE1 1 1
1 235 1 1 16 GLU OE2 O 45.175 2.042 3.701 1.00 . A A . 16 GLU OE2 1 1
1 236 1 1 17 GLU C C 50.945 -3.768 0.082 1.00 . A A . 17 GLU C 1 1
1 237 1 1 17 GLU CA C 49.729 -2.913 -0.250 1.00 . A A . 17 GLU CA 1 1
1 238 1 1 17 GLU CB C 49.801 -2.415 -1.690 1.00 . A A . 17 GLU CB 1 1
1 239 1 1 17 GLU CD C 51.298 -1.431 -3.474 1.00 . A A . 17 GLU CD 1 1
1 240 1 1 17 GLU CG C 51.222 -2.236 -2.193 1.00 . A A . 17 GLU CG 1 1
1 241 1 1 17 GLU H H 50.188 -0.978 0.407 1.00 . A A . 17 GLU H 1 1
1 242 1 1 17 GLU HA H 48.837 -3.497 -0.115 1.00 . A A . 17 GLU HA 1 1
1 243 1 1 17 GLU HB2 H 49.303 -3.123 -2.326 1.00 . A A . 17 GLU HB2 1 1
1 244 1 1 17 GLU HB3 H 49.296 -1.464 -1.759 1.00 . A A . 17 GLU HB3 1 1
1 245 1 1 17 GLU HG2 H 51.791 -1.735 -1.431 1.00 . A A . 17 GLU HG2 1 1
1 246 1 1 17 GLU HG3 H 51.649 -3.207 -2.365 1.00 . A A . 17 GLU HG3 1 1
1 247 1 1 17 GLU N N 49.695 -1.783 0.657 1.00 . A A . 17 GLU N 1 1
1 248 1 1 17 GLU O O 50.901 -4.996 0.017 1.00 . A A . 17 GLU O 1 1
1 249 1 1 17 GLU OE1 O 50.608 -0.394 -3.566 1.00 . A A . 17 GLU OE1 1 1
1 250 1 1 17 GLU OE2 O 52.051 -1.836 -4.387 1.00 . A A . 17 GLU OE2 1 1
1 251 1 1 18 DAL C C 52.988 -4.824 1.873 1.00 . A A . 18 DAL C 1 1
1 252 1 1 18 DAL CA C 53.267 -3.767 0.821 1.00 . A A . 18 DAL CA 1 1
1 253 1 1 18 DAL CB C 53.922 -4.385 -0.403 1.00 . A A . 18 DAL CB 1 1
1 254 1 1 18 DAL H H 51.995 -2.115 0.498 1.00 . A A . 18 DAL H 1 1
1 255 1 1 18 DAL HA H 53.941 -3.033 1.233 1.00 . A A . 18 DAL HA 1 1
1 256 1 1 18 DAL HB1 H 54.383 -5.323 -0.133 1.00 . A A . 18 DAL HB1 1 1
1 257 1 1 18 DAL HB2 H 54.675 -3.711 -0.786 1.00 . A A . 18 DAL HB2 1 1
1 258 1 1 18 DAL HB3 H 53.173 -4.557 -1.164 1.00 . A A . 18 DAL HB3 1 1
1 259 1 1 18 DAL N N 52.032 -3.093 0.456 1.00 . A A . 18 DAL N 1 1
1 260 1 1 18 DAL O O 53.566 -5.900 1.854 1.00 . A A . 18 DAL O 1 1
1 261 1 1 19 VAL C C 50.900 -6.586 3.207 1.00 . A A . 19 VAL C 1 1
1 262 1 1 19 VAL CA C 51.667 -5.424 3.825 1.00 . A A . 19 VAL CA 1 1
1 263 1 1 19 VAL CB C 50.786 -4.725 4.877 1.00 . A A . 19 VAL CB 1 1
1 264 1 1 19 VAL CG1 C 50.323 -5.707 5.939 1.00 . A A . 19 VAL CG1 1 1
1 265 1 1 19 VAL CG2 C 51.542 -3.572 5.514 1.00 . A A . 19 VAL CG2 1 1
1 266 1 1 19 VAL H H 51.627 -3.630 2.717 1.00 . A A . 19 VAL H 1 1
1 267 1 1 19 VAL HA H 52.558 -5.798 4.314 1.00 . A A . 19 VAL HA 1 1
1 268 1 1 19 VAL HB H 49.913 -4.325 4.383 1.00 . A A . 19 VAL HB 1 1
1 269 1 1 19 VAL HG11 H 51.180 -6.212 6.360 1.00 . A A . 19 VAL HG11 1 1
1 270 1 1 19 VAL HG12 H 49.659 -6.433 5.496 1.00 . A A . 19 VAL HG12 1 1
1 271 1 1 19 VAL HG13 H 49.803 -5.173 6.721 1.00 . A A . 19 VAL HG13 1 1
1 272 1 1 19 VAL HG21 H 52.335 -3.256 4.855 1.00 . A A . 19 VAL HG21 1 1
1 273 1 1 19 VAL HG22 H 51.962 -3.899 6.454 1.00 . A A . 19 VAL HG22 1 1
1 274 1 1 19 VAL HG23 H 50.865 -2.749 5.688 1.00 . A A . 19 VAL HG23 1 1
1 275 1 1 19 VAL N N 52.066 -4.504 2.775 1.00 . A A . 19 VAL N 1 1
1 276 1 1 19 VAL O O 51.001 -7.722 3.657 1.00 . A A . 19 VAL O 1 1
1 277 1 1 20 ARG C C 50.339 -8.310 0.813 1.00 . A A . 20 ARG C 1 1
1 278 1 1 20 ARG CA C 49.388 -7.313 1.456 1.00 . A A . 20 ARG CA 1 1
1 279 1 1 20 ARG CB C 48.476 -6.691 0.396 1.00 . A A . 20 ARG CB 1 1
1 280 1 1 20 ARG CD C 46.116 -6.456 1.226 1.00 . A A . 20 ARG CD 1 1
1 281 1 1 20 ARG CG C 47.434 -5.746 0.970 1.00 . A A . 20 ARG CG 1 1
1 282 1 1 20 ARG CZ C 43.833 -5.883 1.959 1.00 . A A . 20 ARG CZ 1 1
1 283 1 1 20 ARG H H 50.125 -5.367 1.822 1.00 . A A . 20 ARG H 1 1
1 284 1 1 20 ARG HA H 48.783 -7.831 2.186 1.00 . A A . 20 ARG HA 1 1
1 285 1 1 20 ARG HB2 H 49.080 -6.142 -0.309 1.00 . A A . 20 ARG HB2 1 1
1 286 1 1 20 ARG HB3 H 47.960 -7.483 -0.128 1.00 . A A . 20 ARG HB3 1 1
1 287 1 1 20 ARG HD2 H 45.859 -7.037 0.352 1.00 . A A . 20 ARG HD2 1 1
1 288 1 1 20 ARG HD3 H 46.236 -7.118 2.072 1.00 . A A . 20 ARG HD3 1 1
1 289 1 1 20 ARG HE H 45.205 -4.566 1.354 1.00 . A A . 20 ARG HE 1 1
1 290 1 1 20 ARG HG2 H 47.802 -5.343 1.903 1.00 . A A . 20 ARG HG2 1 1
1 291 1 1 20 ARG HG3 H 47.269 -4.939 0.269 1.00 . A A . 20 ARG HG3 1 1
1 292 1 1 20 ARG HH11 H 44.258 -7.860 2.009 1.00 . A A . 20 ARG HH11 1 1
1 293 1 1 20 ARG HH12 H 42.659 -7.429 2.518 1.00 . A A . 20 ARG HH12 1 1
1 294 1 1 20 ARG HH21 H 43.104 -3.998 2.023 1.00 . A A . 20 ARG HH21 1 1
1 295 1 1 20 ARG HH22 H 42.006 -5.237 2.526 1.00 . A A . 20 ARG HH22 1 1
1 296 1 1 20 ARG N N 50.150 -6.289 2.150 1.00 . A A . 20 ARG N 1 1
1 297 1 1 20 ARG NE N 45.031 -5.517 1.508 1.00 . A A . 20 ARG NE 1 1
1 298 1 1 20 ARG NH1 N 43.563 -7.163 2.180 1.00 . A A . 20 ARG NH1 1 1
1 299 1 1 20 ARG NH2 N 42.905 -4.965 2.188 1.00 . A A . 20 ARG NH2 1 1
1 300 1 1 20 ARG O O 50.086 -9.513 0.814 1.00 . A A . 20 ARG O 1 1
1 301 1 1 21 LEU C C 53.466 -9.126 0.675 1.00 . A A . 21 LEU C 1 1
1 302 1 1 21 LEU CA C 52.446 -8.659 -0.351 1.00 . A A . 21 LEU CA 1 1
1 303 1 1 21 LEU CB C 53.137 -7.918 -1.482 1.00 . A A . 21 LEU CB 1 1
1 304 1 1 21 LEU CD1 C 52.963 -6.361 -3.422 1.00 . A A . 21 LEU CD1 1 1
1 305 1 1 21 LEU CD2 C 51.246 -8.151 -3.105 1.00 . A A . 21 LEU CD2 1 1
1 306 1 1 21 LEU CG C 52.184 -7.177 -2.405 1.00 . A A . 21 LEU CG 1 1
1 307 1 1 21 LEU H H 51.604 -6.825 0.317 1.00 . A A . 21 LEU H 1 1
1 308 1 1 21 LEU HA H 51.938 -9.521 -0.754 1.00 . A A . 21 LEU HA 1 1
1 309 1 1 21 LEU HB2 H 53.822 -7.202 -1.051 1.00 . A A . 21 LEU HB2 1 1
1 310 1 1 21 LEU HB3 H 53.699 -8.627 -2.069 1.00 . A A . 21 LEU HB3 1 1
1 311 1 1 21 LEU HD11 H 53.943 -6.139 -3.025 1.00 . A A . 21 LEU HD11 1 1
1 312 1 1 21 LEU HD12 H 52.437 -5.441 -3.623 1.00 . A A . 21 LEU HD12 1 1
1 313 1 1 21 LEU HD13 H 53.061 -6.930 -4.333 1.00 . A A . 21 LEU HD13 1 1
1 314 1 1 21 LEU HD21 H 51.600 -8.335 -4.108 1.00 . A A . 21 LEU HD21 1 1
1 315 1 1 21 LEU HD22 H 50.254 -7.727 -3.145 1.00 . A A . 21 LEU HD22 1 1
1 316 1 1 21 LEU HD23 H 51.220 -9.081 -2.555 1.00 . A A . 21 LEU HD23 1 1
1 317 1 1 21 LEU HG H 51.584 -6.503 -1.812 1.00 . A A . 21 LEU HG 1 1
1 318 1 1 21 LEU N N 51.448 -7.802 0.278 1.00 . A A . 21 LEU N 1 1
1 319 1 1 21 LEU O O 54.019 -10.216 0.564 1.00 . A A . 21 LEU O 1 1
1 320 1 1 22 TYR C C 53.992 -9.798 3.520 1.00 . A A . 22 TYR C 1 1
1 321 1 1 22 TYR CA C 54.592 -8.648 2.761 1.00 . A A . 22 TYR CA 1 1
1 322 1 1 22 TYR CB C 54.783 -7.448 3.671 1.00 . A A . 22 TYR CB 1 1
1 323 1 1 22 TYR CD1 C 56.336 -8.671 5.214 1.00 . A A . 22 TYR CD1 1 1
1 324 1 1 22 TYR CD2 C 54.688 -7.235 6.153 1.00 . A A . 22 TYR CD2 1 1
1 325 1 1 22 TYR CE1 C 56.788 -8.987 6.477 1.00 . A A . 22 TYR CE1 1 1
1 326 1 1 22 TYR CE2 C 55.127 -7.539 7.416 1.00 . A A . 22 TYR CE2 1 1
1 327 1 1 22 TYR CG C 55.281 -7.792 5.039 1.00 . A A . 22 TYR CG 1 1
1 328 1 1 22 TYR CZ C 56.180 -8.417 7.580 1.00 . A A . 22 TYR CZ 1 1
1 329 1 1 22 TYR H H 53.192 -7.461 1.746 1.00 . A A . 22 TYR H 1 1
1 330 1 1 22 TYR HA H 55.535 -8.948 2.338 1.00 . A A . 22 TYR HA 1 1
1 331 1 1 22 TYR HB2 H 55.482 -6.778 3.225 1.00 . A A . 22 TYR HB2 1 1
1 332 1 1 22 TYR HB3 H 53.836 -6.946 3.786 1.00 . A A . 22 TYR HB3 1 1
1 333 1 1 22 TYR HD1 H 56.805 -9.113 4.344 1.00 . A A . 22 TYR HD1 1 1
1 334 1 1 22 TYR HD2 H 53.863 -6.551 6.017 1.00 . A A . 22 TYR HD2 1 1
1 335 1 1 22 TYR HE1 H 57.610 -9.672 6.595 1.00 . A A . 22 TYR HE1 1 1
1 336 1 1 22 TYR HE2 H 54.645 -7.091 8.267 1.00 . A A . 22 TYR HE2 1 1
1 337 1 1 22 TYR HH H 57.074 -7.966 9.221 1.00 . A A . 22 TYR HH 1 1
1 338 1 1 22 TYR N N 53.682 -8.306 1.693 1.00 . A A . 22 TYR N 1 1
1 339 1 1 22 TYR O O 54.629 -10.827 3.749 1.00 . A A . 22 TYR O 1 1
1 340 1 1 22 TYR OH O 56.626 -8.725 8.845 1.00 . A A . 22 TYR OH 1 1
1 341 1 1 23 ILE C C 51.898 -11.854 3.580 1.00 . A A . 23 ILE C 1 1
1 342 1 1 23 ILE CA C 52.001 -10.670 4.531 1.00 . A A . 23 ILE CA 1 1
1 343 1 1 23 ILE CB C 50.604 -10.196 4.960 1.00 . A A . 23 ILE CB 1 1
1 344 1 1 23 ILE CD1 C 51.146 -9.479 7.352 1.00 . A A . 23 ILE CD1 1 1
1 345 1 1 23 ILE CG1 C 50.723 -9.045 5.965 1.00 . A A . 23 ILE CG1 1 1
1 346 1 1 23 ILE CG2 C 49.823 -11.347 5.554 1.00 . A A . 23 ILE CG2 1 1
1 347 1 1 23 ILE H H 52.266 -8.805 3.607 1.00 . A A . 23 ILE H 1 1
1 348 1 1 23 ILE HA H 52.563 -10.963 5.410 1.00 . A A . 23 ILE HA 1 1
1 349 1 1 23 ILE HB H 50.080 -9.847 4.083 1.00 . A A . 23 ILE HB 1 1
1 350 1 1 23 ILE HD11 H 52.169 -9.822 7.326 1.00 . A A . 23 ILE HD11 1 1
1 351 1 1 23 ILE HD12 H 50.505 -10.282 7.689 1.00 . A A . 23 ILE HD12 1 1
1 352 1 1 23 ILE HD13 H 51.065 -8.644 8.031 1.00 . A A . 23 ILE HD13 1 1
1 353 1 1 23 ILE HG12 H 51.457 -8.339 5.607 1.00 . A A . 23 ILE HG12 1 1
1 354 1 1 23 ILE HG13 H 49.767 -8.551 6.045 1.00 . A A . 23 ILE HG13 1 1
1 355 1 1 23 ILE HG21 H 49.183 -10.978 6.340 1.00 . A A . 23 ILE HG21 1 1
1 356 1 1 23 ILE HG22 H 50.513 -12.071 5.960 1.00 . A A . 23 ILE HG22 1 1
1 357 1 1 23 ILE HG23 H 49.226 -11.807 4.784 1.00 . A A . 23 ILE HG23 1 1
1 358 1 1 23 ILE N N 52.727 -9.632 3.858 1.00 . A A . 23 ILE N 1 1
1 359 1 1 23 ILE O O 51.884 -13.005 4.007 1.00 . A A . 23 ILE O 1 1
1 360 1 1 24 GLN C C 53.166 -13.368 1.351 1.00 . A A . 24 GLN C 1 1
1 361 1 1 24 GLN CA C 51.859 -12.601 1.257 1.00 . A A . 24 GLN CA 1 1
1 362 1 1 24 GLN CB C 51.700 -12.000 -0.137 1.00 . A A . 24 GLN CB 1 1
1 363 1 1 24 GLN CD C 50.021 -13.637 -1.075 1.00 . A A . 24 GLN CD 1 1
1 364 1 1 24 GLN CG C 51.402 -13.027 -1.216 1.00 . A A . 24 GLN CG 1 1
1 365 1 1 24 GLN H H 51.938 -10.611 1.990 1.00 . A A . 24 GLN H 1 1
1 366 1 1 24 GLN HA H 51.033 -13.264 1.469 1.00 . A A . 24 GLN HA 1 1
1 367 1 1 24 GLN HB2 H 50.895 -11.289 -0.115 1.00 . A A . 24 GLN HB2 1 1
1 368 1 1 24 GLN HB3 H 52.612 -11.489 -0.402 1.00 . A A . 24 GLN HB3 1 1
1 369 1 1 24 GLN HE21 H 50.795 -15.246 -0.201 1.00 . A A . 24 GLN HE21 1 1
1 370 1 1 24 GLN HE22 H 49.078 -15.251 -0.396 1.00 . A A . 24 GLN HE22 1 1
1 371 1 1 24 GLN HG2 H 51.471 -12.547 -2.180 1.00 . A A . 24 GLN HG2 1 1
1 372 1 1 24 GLN HG3 H 52.137 -13.817 -1.153 1.00 . A A . 24 GLN HG3 1 1
1 373 1 1 24 GLN N N 51.885 -11.555 2.272 1.00 . A A . 24 GLN N 1 1
1 374 1 1 24 GLN NE2 N 49.958 -14.831 -0.500 1.00 . A A . 24 GLN NE2 1 1
1 375 1 1 24 GLN O O 53.185 -14.595 1.435 1.00 . A A . 24 GLN O 1 1
1 376 1 1 24 GLN OE1 O 49.023 -13.041 -1.480 1.00 . A A . 24 GLN OE1 1 1
1 377 1 1 25 TRP C C 55.595 -14.053 2.796 1.00 . A A . 25 TRP C 1 1
1 378 1 1 25 TRP CA C 55.590 -13.170 1.557 1.00 . A A . 25 TRP CA 1 1
1 379 1 1 25 TRP CB C 56.608 -12.039 1.715 1.00 . A A . 25 TRP CB 1 1
1 380 1 1 25 TRP CD1 C 58.919 -13.032 1.306 1.00 . A A . 25 TRP CD1 1 1
1 381 1 1 25 TRP CD2 C 58.494 -12.543 3.442 1.00 . A A . 25 TRP CD2 1 1
1 382 1 1 25 TRP CE2 C 59.788 -13.082 3.358 1.00 . A A . 25 TRP CE2 1 1
1 383 1 1 25 TRP CE3 C 58.000 -12.158 4.690 1.00 . A A . 25 TRP CE3 1 1
1 384 1 1 25 TRP CG C 57.960 -12.520 2.120 1.00 . A A . 25 TRP CG 1 1
1 385 1 1 25 TRP CH2 C 60.089 -12.860 5.687 1.00 . A A . 25 TRP CH2 1 1
1 386 1 1 25 TRP CZ2 C 60.597 -13.246 4.478 1.00 . A A . 25 TRP CZ2 1 1
1 387 1 1 25 TRP CZ3 C 58.804 -12.321 5.799 1.00 . A A . 25 TRP CZ3 1 1
1 388 1 1 25 TRP H H 54.159 -11.633 1.370 1.00 . A A . 25 TRP H 1 1
1 389 1 1 25 TRP HA H 55.835 -13.762 0.688 1.00 . A A . 25 TRP HA 1 1
1 390 1 1 25 TRP HB2 H 56.708 -11.513 0.778 1.00 . A A . 25 TRP HB2 1 1
1 391 1 1 25 TRP HB3 H 56.259 -11.353 2.474 1.00 . A A . 25 TRP HB3 1 1
1 392 1 1 25 TRP HD1 H 58.812 -13.147 0.239 1.00 . A A . 25 TRP HD1 1 1
1 393 1 1 25 TRP HE1 H 60.839 -13.773 1.685 1.00 . A A . 25 TRP HE1 1 1
1 394 1 1 25 TRP HE3 H 57.010 -11.749 4.796 1.00 . A A . 25 TRP HE3 1 1
1 395 1 1 25 TRP HH2 H 60.675 -12.983 6.582 1.00 . A A . 25 TRP HH2 1 1
1 396 1 1 25 TRP HZ2 H 61.588 -13.663 4.413 1.00 . A A . 25 TRP HZ2 1 1
1 397 1 1 25 TRP HZ3 H 58.441 -12.027 6.773 1.00 . A A . 25 TRP HZ3 1 1
1 398 1 1 25 TRP N N 54.258 -12.607 1.398 1.00 . A A . 25 TRP N 1 1
1 399 1 1 25 TRP NE1 N 60.021 -13.380 2.042 1.00 . A A . 25 TRP NE1 1 1
1 400 1 1 25 TRP O O 56.308 -15.053 2.872 1.00 . A A . 25 TRP O 1 1
1 401 1 1 26 LEU C C 53.622 -15.521 4.864 1.00 . A A . 26 LEU C 1 1
1 402 1 1 26 LEU CA C 54.632 -14.388 5.010 1.00 . A A . 26 LEU CA 1 1
1 403 1 1 26 LEU CB C 54.188 -13.435 6.127 1.00 . A A . 26 LEU CB 1 1
1 404 1 1 26 LEU CD1 C 54.783 -12.148 8.186 1.00 . A A . 26 LEU CD1 1 1
1 405 1 1 26 LEU CD2 C 56.478 -13.644 7.142 1.00 . A A . 26 LEU CD2 1 1
1 406 1 1 26 LEU CG C 55.308 -12.710 6.876 1.00 . A A . 26 LEU CG 1 1
1 407 1 1 26 LEU H H 54.227 -12.855 3.625 1.00 . A A . 26 LEU H 1 1
1 408 1 1 26 LEU HA H 55.592 -14.807 5.260 1.00 . A A . 26 LEU HA 1 1
1 409 1 1 26 LEU HB2 H 53.540 -12.688 5.690 1.00 . A A . 26 LEU HB2 1 1
1 410 1 1 26 LEU HB3 H 53.617 -14.000 6.842 1.00 . A A . 26 LEU HB3 1 1
1 411 1 1 26 LEU HD11 H 55.506 -11.458 8.597 1.00 . A A . 26 LEU HD11 1 1
1 412 1 1 26 LEU HD12 H 54.621 -12.957 8.883 1.00 . A A . 26 LEU HD12 1 1
1 413 1 1 26 LEU HD13 H 53.852 -11.633 8.009 1.00 . A A . 26 LEU HD13 1 1
1 414 1 1 26 LEU HD21 H 57.178 -13.162 7.804 1.00 . A A . 26 LEU HD21 1 1
1 415 1 1 26 LEU HD22 H 56.966 -13.880 6.208 1.00 . A A . 26 LEU HD22 1 1
1 416 1 1 26 LEU HD23 H 56.114 -14.552 7.598 1.00 . A A . 26 LEU HD23 1 1
1 417 1 1 26 LEU HG H 55.663 -11.886 6.276 1.00 . A A . 26 LEU HG 1 1
1 418 1 1 26 LEU N N 54.768 -13.661 3.763 1.00 . A A . 26 LEU N 1 1
1 419 1 1 26 LEU O O 53.729 -16.549 5.531 1.00 . A A . 26 LEU O 1 1
1 420 1 1 27 LYS C C 52.247 -17.715 3.546 1.00 . A A . 27 LYS C 1 1
1 421 1 1 27 LYS CA C 51.609 -16.345 3.757 1.00 . A A . 27 LYS CA 1 1
1 422 1 1 27 LYS CB C 50.750 -15.977 2.548 1.00 . A A . 27 LYS CB 1 1
1 423 1 1 27 LYS CD C 48.800 -14.399 2.737 1.00 . A A . 27 LYS CD 1 1
1 424 1 1 27 LYS CE C 47.727 -14.065 3.760 1.00 . A A . 27 LYS CE 1 1
1 425 1 1 27 LYS CG C 49.271 -15.837 2.874 1.00 . A A . 27 LYS CG 1 1
1 426 1 1 27 LYS H H 52.596 -14.485 3.475 1.00 . A A . 27 LYS H 1 1
1 427 1 1 27 LYS HA H 50.983 -16.387 4.636 1.00 . A A . 27 LYS HA 1 1
1 428 1 1 27 LYS HB2 H 51.099 -15.037 2.147 1.00 . A A . 27 LYS HB2 1 1
1 429 1 1 27 LYS HB3 H 50.859 -16.741 1.792 1.00 . A A . 27 LYS HB3 1 1
1 430 1 1 27 LYS HD2 H 49.641 -13.739 2.883 1.00 . A A . 27 LYS HD2 1 1
1 431 1 1 27 LYS HD3 H 48.395 -14.255 1.744 1.00 . A A . 27 LYS HD3 1 1
1 432 1 1 27 LYS HE2 H 48.172 -14.077 4.745 1.00 . A A . 27 LYS HE2 1 1
1 433 1 1 27 LYS HE3 H 47.344 -13.077 3.553 1.00 . A A . 27 LYS HE3 1 1
1 434 1 1 27 LYS HG2 H 48.703 -16.458 2.196 1.00 . A A . 27 LYS HG2 1 1
1 435 1 1 27 LYS HG3 H 49.104 -16.166 3.890 1.00 . A A . 27 LYS HG3 1 1
1 436 1 1 27 LYS HZ1 H 46.232 -15.122 2.756 1.00 . A A . 27 LYS HZ1 1 1
1 437 1 1 27 LYS HZ2 H 45.835 -14.723 4.352 1.00 . A A . 27 LYS HZ2 1 1
1 438 1 1 27 LYS HZ3 H 46.930 -15.975 4.042 1.00 . A A . 27 LYS HZ3 1 1
1 439 1 1 27 LYS N N 52.636 -15.331 3.984 1.00 . A A . 27 LYS N 1 1
1 440 1 1 27 LYS NZ N 46.602 -15.040 3.725 1.00 . A A . 27 LYS NZ 1 1
1 441 1 1 27 LYS O O 51.688 -18.740 3.934 1.00 . A A . 27 LYS O 1 1
1 442 1 1 28 GLU C C 55.128 -19.261 3.793 1.00 . A A . 28 GLU C 1 1
1 443 1 1 28 GLU CA C 54.145 -18.954 2.665 1.00 . A A . 28 GLU CA 1 1
1 444 1 1 28 GLU CB C 54.895 -18.861 1.333 1.00 . A A . 28 GLU CB 1 1
1 445 1 1 28 GLU CD C 54.330 -18.690 -1.124 1.00 . A A . 28 GLU CD 1 1
1 446 1 1 28 GLU CG C 54.143 -18.094 0.256 1.00 . A A . 28 GLU CG 1 1
1 447 1 1 28 GLU H H 53.814 -16.866 2.647 1.00 . A A . 28 GLU H 1 1
1 448 1 1 28 GLU HA H 53.422 -19.753 2.607 1.00 . A A . 28 GLU HA 1 1
1 449 1 1 28 GLU HB2 H 55.843 -18.370 1.500 1.00 . A A . 28 GLU HB2 1 1
1 450 1 1 28 GLU HB3 H 55.080 -19.862 0.969 1.00 . A A . 28 GLU HB3 1 1
1 451 1 1 28 GLU HG2 H 53.089 -18.101 0.496 1.00 . A A . 28 GLU HG2 1 1
1 452 1 1 28 GLU HG3 H 54.502 -17.074 0.244 1.00 . A A . 28 GLU HG3 1 1
1 453 1 1 28 GLU N N 53.422 -17.717 2.929 1.00 . A A . 28 GLU N 1 1
1 454 1 1 28 GLU O O 55.500 -20.415 4.006 1.00 . A A . 28 GLU O 1 1
1 455 1 1 28 GLU OE1 O 55.469 -19.087 -1.451 1.00 . A A . 28 GLU OE1 1 1
1 456 1 1 28 GLU OE2 O 53.338 -18.762 -1.880 1.00 . A A . 28 GLU OE2 1 1
1 457 1 1 29 GLY C C 57.744 -17.576 5.383 1.00 . A A . 29 GLY C 1 1
1 458 1 1 29 GLY CA C 56.493 -18.399 5.592 1.00 . A A . 29 GLY CA 1 1
1 459 1 1 29 GLY H H 55.236 -17.318 4.292 1.00 . A A . 29 GLY H 1 1
1 460 1 1 29 GLY HA2 H 56.022 -18.091 6.518 1.00 . A A . 29 GLY HA2 1 1
1 461 1 1 29 GLY HA3 H 56.764 -19.444 5.658 1.00 . A A . 29 GLY HA3 1 1
1 462 1 1 29 GLY N N 55.553 -18.220 4.507 1.00 . A A . 29 GLY N 1 1
1 463 1 1 29 GLY O O 58.792 -17.883 5.948 1.00 . A A . 29 GLY O 1 1
1 464 1 1 30 GLY C C 60.084 -16.155 4.612 1.00 . A A . 30 GLY C 1 1
1 465 1 1 30 GLY CA C 58.715 -15.621 4.261 1.00 . A A . 30 GLY CA 1 1
1 466 1 1 30 GLY H H 56.741 -16.349 4.162 1.00 . A A . 30 GLY H 1 1
1 467 1 1 30 GLY HA2 H 58.699 -15.398 3.217 1.00 . A A . 30 GLY HA2 1 1
1 468 1 1 30 GLY HA3 H 58.559 -14.700 4.811 1.00 . A A . 30 GLY HA3 1 1
1 469 1 1 30 GLY N N 57.614 -16.524 4.565 1.00 . A A . 30 GLY N 1 1
1 470 1 1 30 GLY O O 60.814 -16.650 3.751 1.00 . A A . 30 GLY O 1 1
1 471 1 1 31 PRO C C 61.802 -18.026 6.545 1.00 . A A . 31 PRO C 1 1
1 472 1 1 31 PRO CA C 61.740 -16.509 6.390 1.00 . A A . 31 PRO CA 1 1
1 473 1 1 31 PRO CB C 61.831 -15.824 7.752 1.00 . A A . 31 PRO CB 1 1
1 474 1 1 31 PRO CD C 59.605 -15.467 6.935 1.00 . A A . 31 PRO CD 1 1
1 475 1 1 31 PRO CG C 60.413 -15.653 8.183 1.00 . A A . 31 PRO CG 1 1
1 476 1 1 31 PRO HA H 62.551 -16.176 5.758 1.00 . A A . 31 PRO HA 1 1
1 477 1 1 31 PRO HB2 H 62.381 -16.451 8.438 1.00 . A A . 31 PRO HB2 1 1
1 478 1 1 31 PRO HB3 H 62.327 -14.870 7.647 1.00 . A A . 31 PRO HB3 1 1
1 479 1 1 31 PRO HD2 H 58.673 -15.986 7.007 1.00 . A A . 31 PRO HD2 1 1
1 480 1 1 31 PRO HD3 H 59.425 -14.429 6.749 1.00 . A A . 31 PRO HD3 1 1
1 481 1 1 31 PRO HG2 H 60.079 -16.535 8.703 1.00 . A A . 31 PRO HG2 1 1
1 482 1 1 31 PRO HG3 H 60.322 -14.784 8.813 1.00 . A A . 31 PRO HG3 1 1
1 483 1 1 31 PRO N N 60.448 -16.052 5.884 1.00 . A A . 31 PRO N 1 1
1 484 1 1 31 PRO O O 62.054 -18.538 7.636 1.00 . A A . 31 PRO O 1 1
1 485 1 1 32 SER C C 61.338 -20.773 4.078 1.00 . A A . 32 SER C 1 1
1 486 1 1 32 SER CA C 61.609 -20.200 5.466 1.00 . A A . 32 SER CA 1 1
1 487 1 1 32 SER CB C 60.583 -20.745 6.461 1.00 . A A . 32 SER CB 1 1
1 488 1 1 32 SER H H 61.382 -18.278 4.606 1.00 . A A . 32 SER H 1 1
1 489 1 1 32 SER HA H 62.596 -20.503 5.780 1.00 . A A . 32 SER HA 1 1
1 490 1 1 32 SER HB2 H 60.836 -20.409 7.456 1.00 . A A . 32 SER HB2 1 1
1 491 1 1 32 SER HB3 H 59.600 -20.379 6.198 1.00 . A A . 32 SER HB3 1 1
1 492 1 1 32 SER HG H 59.995 -22.478 7.157 1.00 . A A . 32 SER HG 1 1
1 493 1 1 32 SER N N 61.575 -18.741 5.447 1.00 . A A . 32 SER N 1 1
1 494 1 1 32 SER O O 61.953 -21.759 3.672 1.00 . A A . 32 SER O 1 1
1 495 1 1 32 SER OG O 60.562 -22.161 6.450 1.00 . A A . 32 SER OG 1 1
1 496 1 1 33 SER C C 61.281 -20.634 1.102 1.00 . A A . 33 SER C 1 1
1 497 1 1 33 SER CA C 60.056 -20.602 2.013 1.00 . A A . 33 SER CA 1 1
1 498 1 1 33 SER CB C 58.981 -19.691 1.415 1.00 . A A . 33 SER CB 1 1
1 499 1 1 33 SER H H 59.954 -19.371 3.733 1.00 . A A . 33 SER H 1 1
1 500 1 1 33 SER HA H 59.660 -21.604 2.096 1.00 . A A . 33 SER HA 1 1
1 501 1 1 33 SER HB2 H 58.541 -19.095 2.201 1.00 . A A . 33 SER HB2 1 1
1 502 1 1 33 SER HB3 H 59.430 -19.043 0.674 1.00 . A A . 33 SER HB3 1 1
1 503 1 1 33 SER HG H 57.536 -21.013 1.449 1.00 . A A . 33 SER HG 1 1
1 504 1 1 33 SER N N 60.412 -20.151 3.356 1.00 . A A . 33 SER N 1 1
1 505 1 1 33 SER O O 61.775 -21.703 0.748 1.00 . A A . 33 SER O 1 1
1 506 1 1 33 SER OG O 57.957 -20.451 0.795 1.00 . A A . 33 SER OG 1 1
1 507 1 1 34 GLY C C 63.058 -18.010 -0.800 1.00 . A A . 34 GLY C 1 1
1 508 1 1 34 GLY CA C 62.923 -19.370 -0.142 1.00 . A A . 34 GLY CA 1 1
1 509 1 1 34 GLY H H 61.327 -18.634 1.038 1.00 . A A . 34 GLY H 1 1
1 510 1 1 34 GLY HA2 H 63.812 -19.564 0.444 1.00 . A A . 34 GLY HA2 1 1
1 511 1 1 34 GLY HA3 H 62.838 -20.124 -0.913 1.00 . A A . 34 GLY HA3 1 1
1 512 1 1 34 GLY N N 61.762 -19.453 0.725 1.00 . A A . 34 GLY N 1 1
1 513 1 1 34 GLY O O 63.370 -17.915 -1.988 1.00 . A A . 34 GLY O 1 1
1 514 1 1 35 ARG C C 63.042 -14.600 0.613 1.00 . A A . 35 ARG C 1 1
1 515 1 1 35 ARG CA C 62.917 -15.595 -0.536 1.00 . A A . 35 ARG CA 1 1
1 516 1 1 35 ARG CB C 61.690 -15.259 -1.387 1.00 . A A . 35 ARG CB 1 1
1 517 1 1 35 ARG CD C 59.328 -16.082 -1.631 1.00 . A A . 35 ARG CD 1 1
1 518 1 1 35 ARG CG C 60.370 -15.514 -0.681 1.00 . A A . 35 ARG CG 1 1
1 519 1 1 35 ARG CZ C 58.749 -18.243 -2.662 1.00 . A A . 35 ARG CZ 1 1
1 520 1 1 35 ARG H H 62.578 -17.096 0.910 1.00 . A A . 35 ARG H 1 1
1 521 1 1 35 ARG HA H 63.802 -15.531 -1.151 1.00 . A A . 35 ARG HA 1 1
1 522 1 1 35 ARG HB2 H 61.730 -14.214 -1.659 1.00 . A A . 35 ARG HB2 1 1
1 523 1 1 35 ARG HB3 H 61.714 -15.858 -2.286 1.00 . A A . 35 ARG HB3 1 1
1 524 1 1 35 ARG HD2 H 58.346 -15.889 -1.225 1.00 . A A . 35 ARG HD2 1 1
1 525 1 1 35 ARG HD3 H 59.424 -15.589 -2.587 1.00 . A A . 35 ARG HD3 1 1
1 526 1 1 35 ARG HE H 60.178 -17.974 -1.295 1.00 . A A . 35 ARG HE 1 1
1 527 1 1 35 ARG HG2 H 60.530 -16.215 0.125 1.00 . A A . 35 ARG HG2 1 1
1 528 1 1 35 ARG HG3 H 60.007 -14.581 -0.279 1.00 . A A . 35 ARG HG3 1 1
1 529 1 1 35 ARG HH11 H 57.641 -16.680 -3.312 1.00 . A A . 35 ARG HH11 1 1
1 530 1 1 35 ARG HH12 H 57.254 -18.212 -4.022 1.00 . A A . 35 ARG HH12 1 1
1 531 1 1 35 ARG HH21 H 59.672 -19.989 -2.229 1.00 . A A . 35 ARG HH21 1 1
1 532 1 1 35 ARG HH22 H 58.406 -20.091 -3.407 1.00 . A A . 35 ARG HH22 1 1
1 533 1 1 35 ARG N N 62.821 -16.956 -0.028 1.00 . A A . 35 ARG N 1 1
1 534 1 1 35 ARG NE N 59.486 -17.521 -1.822 1.00 . A A . 35 ARG NE 1 1
1 535 1 1 35 ARG NH1 N 57.803 -17.665 -3.391 1.00 . A A . 35 ARG NH1 1 1
1 536 1 1 35 ARG NH2 N 58.959 -19.547 -2.776 1.00 . A A . 35 ARG NH2 1 1
1 537 1 1 35 ARG O O 62.712 -14.916 1.758 1.00 . A A . 35 ARG O 1 1
1 538 1 1 36 PRO C C 62.377 -11.554 1.537 1.00 . A A . 36 PRO C 1 1
1 539 1 1 36 PRO CA C 63.669 -12.339 1.328 1.00 . A A . 36 PRO CA 1 1
1 540 1 1 36 PRO CB C 64.753 -11.449 0.729 1.00 . A A . 36 PRO CB 1 1
1 541 1 1 36 PRO CD C 63.917 -12.909 -1.008 1.00 . A A . 36 PRO CD 1 1
1 542 1 1 36 PRO CG C 64.584 -11.577 -0.749 1.00 . A A . 36 PRO CG 1 1
1 543 1 1 36 PRO HA H 64.005 -12.743 2.270 1.00 . A A . 36 PRO HA 1 1
1 544 1 1 36 PRO HB2 H 64.607 -10.429 1.057 1.00 . A A . 36 PRO HB2 1 1
1 545 1 1 36 PRO HB3 H 65.724 -11.799 1.047 1.00 . A A . 36 PRO HB3 1 1
1 546 1 1 36 PRO HD2 H 63.051 -12.773 -1.634 1.00 . A A . 36 PRO HD2 1 1
1 547 1 1 36 PRO HD3 H 64.611 -13.598 -1.466 1.00 . A A . 36 PRO HD3 1 1
1 548 1 1 36 PRO HG2 H 63.964 -10.774 -1.115 1.00 . A A . 36 PRO HG2 1 1
1 549 1 1 36 PRO HG3 H 65.552 -11.548 -1.229 1.00 . A A . 36 PRO HG3 1 1
1 550 1 1 36 PRO N N 63.512 -13.378 0.325 1.00 . A A . 36 PRO N 1 1
1 551 1 1 36 PRO O O 61.430 -11.683 0.762 1.00 . A A . 36 PRO O 1 1
1 552 1 1 37 PRO C C 61.099 -8.629 2.107 1.00 . A A . 37 PRO C 1 1
1 553 1 1 37 PRO CA C 61.148 -9.927 2.911 1.00 . A A . 37 PRO CA 1 1
1 554 1 1 37 PRO CB C 61.308 -9.628 4.412 1.00 . A A . 37 PRO CB 1 1
1 555 1 1 37 PRO CD C 63.394 -10.516 3.559 1.00 . A A . 37 PRO CD 1 1
1 556 1 1 37 PRO CG C 62.644 -10.183 4.821 1.00 . A A . 37 PRO CG 1 1
1 557 1 1 37 PRO HA H 60.239 -10.484 2.751 1.00 . A A . 37 PRO HA 1 1
1 558 1 1 37 PRO HB2 H 61.264 -8.559 4.571 1.00 . A A . 37 PRO HB2 1 1
1 559 1 1 37 PRO HB3 H 60.505 -10.107 4.957 1.00 . A A . 37 PRO HB3 1 1
1 560 1 1 37 PRO HD2 H 64.020 -9.690 3.260 1.00 . A A . 37 PRO HD2 1 1
1 561 1 1 37 PRO HD3 H 63.980 -11.413 3.687 1.00 . A A . 37 PRO HD3 1 1
1 562 1 1 37 PRO HG2 H 63.186 -9.442 5.389 1.00 . A A . 37 PRO HG2 1 1
1 563 1 1 37 PRO HG3 H 62.499 -11.074 5.413 1.00 . A A . 37 PRO HG3 1 1
1 564 1 1 37 PRO N N 62.322 -10.730 2.593 1.00 . A A . 37 PRO N 1 1
1 565 1 1 37 PRO O O 62.121 -7.979 1.898 1.00 . A A . 37 PRO O 1 1
1 566 1 1 38 PRO C C 60.057 -5.755 1.667 1.00 . A A . 38 PRO C 1 1
1 567 1 1 38 PRO CA C 59.714 -7.006 0.865 1.00 . A A . 38 PRO CA 1 1
1 568 1 1 38 PRO CB C 58.223 -7.022 0.512 1.00 . A A . 38 PRO CB 1 1
1 569 1 1 38 PRO CD C 58.628 -8.948 1.856 1.00 . A A . 38 PRO CD 1 1
1 570 1 1 38 PRO CG C 57.597 -7.912 1.526 1.00 . A A . 38 PRO CG 1 1
1 571 1 1 38 PRO HA H 60.300 -7.022 -0.043 1.00 . A A . 38 PRO HA 1 1
1 572 1 1 38 PRO HB2 H 57.826 -6.019 0.566 1.00 . A A . 38 PRO HB2 1 1
1 573 1 1 38 PRO HB3 H 58.092 -7.413 -0.488 1.00 . A A . 38 PRO HB3 1 1
1 574 1 1 38 PRO HD2 H 58.528 -9.267 2.884 1.00 . A A . 38 PRO HD2 1 1
1 575 1 1 38 PRO HD3 H 58.545 -9.792 1.188 1.00 . A A . 38 PRO HD3 1 1
1 576 1 1 38 PRO HG2 H 57.340 -7.344 2.406 1.00 . A A . 38 PRO HG2 1 1
1 577 1 1 38 PRO HG3 H 56.719 -8.380 1.111 1.00 . A A . 38 PRO HG3 1 1
1 578 1 1 38 PRO N N 59.898 -8.233 1.648 1.00 . A A . 38 PRO N 1 1
1 579 1 1 38 PRO O O 60.668 -5.839 2.733 1.00 . A A . 38 PRO O 1 1
1 580 1 1 39 SER C C 58.835 -3.013 2.841 1.00 . A A . 39 SER C 1 1
1 581 1 1 39 SER CA C 59.928 -3.329 1.825 1.00 . A A . 39 SER CA 1 1
1 582 1 1 39 SER CB C 60.035 -2.196 0.805 1.00 . A A . 39 SER CB 1 1
1 583 1 1 39 SER H H 59.178 -4.591 0.300 1.00 . A A . 39 SER H 1 1
1 584 1 1 39 SER HA H 60.870 -3.423 2.345 1.00 . A A . 39 SER HA 1 1
1 585 1 1 39 SER HB2 H 60.988 -2.258 0.300 1.00 . A A . 39 SER HB2 1 1
1 586 1 1 39 SER HB3 H 59.239 -2.289 0.081 1.00 . A A . 39 SER HB3 1 1
1 587 1 1 39 SER HG H 60.464 -0.928 2.236 1.00 . A A . 39 SER HG 1 1
1 588 1 1 39 SER N N 59.661 -4.595 1.152 1.00 . A A . 39 SER N 1 1
1 589 1 1 39 SER O O 57.686 -3.454 2.630 1.00 . A A . 39 SER O 1 1
1 590 1 1 39 SER OXT O 59.137 -2.326 3.840 1.00 . A A . 39 SER OXT 1 1
1 591 1 1 39 SER OG O 59.936 -0.931 1.434 1.00 . A A . 39 SER OG 1 1
2 592 1 1 1 HIS C C 63.340 16.502 -8.549 1.00 . A A . 1 HIS C 1 1
2 593 1 1 1 HIS CA C 62.817 16.997 -9.894 1.00 . A A . 1 HIS CA 1 1
2 594 1 1 1 HIS CB C 62.986 15.910 -10.956 1.00 . A A . 1 HIS CB 1 1
2 595 1 1 1 HIS CD2 C 60.628 14.955 -10.448 1.00 . A A . 1 HIS CD2 1 1
2 596 1 1 1 HIS CE1 C 60.867 12.991 -11.392 1.00 . A A . 1 HIS CE1 1 1
2 597 1 1 1 HIS CG C 61.881 14.901 -10.961 1.00 . A A . 1 HIS CG 1 1
2 598 1 1 1 HIS H1 H 63.319 18.369 -11.340 1.00 . A A . 1 HIS H1 1 1
2 599 1 1 1 HIS H2 H 64.564 18.036 -10.208 1.00 . A A . 1 HIS H2 1 1
2 600 1 1 1 HIS H3 H 63.225 19.008 -9.753 1.00 . A A . 1 HIS H3 1 1
2 601 1 1 1 HIS HA H 61.770 17.239 -9.797 1.00 . A A . 1 HIS HA 1 1
2 602 1 1 1 HIS HB2 H 63.019 16.371 -11.931 1.00 . A A . 1 HIS HB2 1 1
2 603 1 1 1 HIS HB3 H 63.916 15.386 -10.781 1.00 . A A . 1 HIS HB3 1 1
2 604 1 1 1 HIS HD1 H 62.794 13.313 -12.003 1.00 . A A . 1 HIS HD1 1 1
2 605 1 1 1 HIS HD2 H 60.191 15.789 -9.917 1.00 . A A . 1 HIS HD2 1 1
2 606 1 1 1 HIS HE1 H 60.669 11.991 -11.747 1.00 . A A . 1 HIS HE1 1 1
2 607 1 1 1 HIS HE2 H 59.139 13.477 -10.407 1.00 . A A . 1 HIS HE2 1 1
2 608 1 1 1 HIS N N 63.546 18.212 -10.339 1.00 . A A . 1 HIS N 1 1
2 609 1 1 1 HIS ND1 N 61.999 13.658 -11.545 1.00 . A A . 1 HIS ND1 1 1
2 610 1 1 1 HIS NE2 N 60.022 13.758 -10.730 1.00 . A A . 1 HIS NE2 1 1
2 611 1 1 1 HIS O O 64.529 16.616 -8.253 1.00 . A A . 1 HIS O 1 1
2 612 1 1 2 GLY C C 62.571 13.965 -6.281 1.00 . A A . 2 GLY C 1 1
2 613 1 1 2 GLY CA C 62.830 15.451 -6.431 1.00 . A A . 2 GLY CA 1 1
2 614 1 1 2 GLY H H 61.507 15.891 -8.023 1.00 . A A . 2 GLY H 1 1
2 615 1 1 2 GLY HA2 H 63.883 15.638 -6.283 1.00 . A A . 2 GLY HA2 1 1
2 616 1 1 2 GLY HA3 H 62.272 15.980 -5.672 1.00 . A A . 2 GLY HA3 1 1
2 617 1 1 2 GLY N N 62.440 15.955 -7.735 1.00 . A A . 2 GLY N 1 1
2 618 1 1 2 GLY O O 63.341 13.256 -5.633 1.00 . A A . 2 GLY O 1 1
2 619 1 1 3 GLU C C 60.859 11.657 -5.368 1.00 . A A . 3 GLU C 1 1
2 620 1 1 3 GLU CA C 61.123 12.080 -6.811 1.00 . A A . 3 GLU CA 1 1
2 621 1 1 3 GLU CB C 62.233 11.217 -7.417 1.00 . A A . 3 GLU CB 1 1
2 622 1 1 3 GLU CD C 63.246 10.442 -9.597 1.00 . A A . 3 GLU CD 1 1
2 623 1 1 3 GLU CG C 61.978 10.825 -8.862 1.00 . A A . 3 GLU CG 1 1
2 624 1 1 3 GLU H H 60.909 14.107 -7.382 1.00 . A A . 3 GLU H 1 1
2 625 1 1 3 GLU HA H 60.219 11.941 -7.384 1.00 . A A . 3 GLU HA 1 1
2 626 1 1 3 GLU HB2 H 63.163 11.766 -7.374 1.00 . A A . 3 GLU HB2 1 1
2 627 1 1 3 GLU HB3 H 62.332 10.314 -6.834 1.00 . A A . 3 GLU HB3 1 1
2 628 1 1 3 GLU HG2 H 61.301 9.984 -8.880 1.00 . A A . 3 GLU HG2 1 1
2 629 1 1 3 GLU HG3 H 61.522 11.662 -9.374 1.00 . A A . 3 GLU HG3 1 1
2 630 1 1 3 GLU N N 61.482 13.493 -6.881 1.00 . A A . 3 GLU N 1 1
2 631 1 1 3 GLU O O 61.051 12.439 -4.438 1.00 . A A . 3 GLU O 1 1
2 632 1 1 3 GLU OE1 O 64.184 9.944 -8.939 1.00 . A A . 3 GLU OE1 1 1
2 633 1 1 3 GLU OE2 O 63.304 10.638 -10.829 1.00 . A A . 3 GLU OE2 1 1
2 634 1 1 4 GLY C C 61.392 9.529 -3.107 1.00 . A A . 4 GLY C 1 1
2 635 1 1 4 GLY CA C 60.135 9.911 -3.862 1.00 . A A . 4 GLY CA 1 1
2 636 1 1 4 GLY H H 60.284 9.838 -5.973 1.00 . A A . 4 GLY H 1 1
2 637 1 1 4 GLY HA2 H 59.612 10.674 -3.304 1.00 . A A . 4 GLY HA2 1 1
2 638 1 1 4 GLY HA3 H 59.500 9.043 -3.945 1.00 . A A . 4 GLY HA3 1 1
2 639 1 1 4 GLY N N 60.418 10.416 -5.193 1.00 . A A . 4 GLY N 1 1
2 640 1 1 4 GLY O O 61.844 8.386 -3.181 1.00 . A A . 4 GLY O 1 1
2 641 1 1 5 THR C C 62.893 10.347 -0.110 1.00 . A A . 5 THR C 1 1
2 642 1 1 5 THR CA C 63.171 10.243 -1.607 1.00 . A A . 5 THR CA 1 1
2 643 1 1 5 THR CB C 64.265 11.237 -2.006 1.00 . A A . 5 THR CB 1 1
2 644 1 1 5 THR CG2 C 65.553 10.569 -2.432 1.00 . A A . 5 THR CG2 1 1
2 645 1 1 5 THR H H 61.550 11.375 -2.360 1.00 . A A . 5 THR H 1 1
2 646 1 1 5 THR HA H 63.510 9.243 -1.828 1.00 . A A . 5 THR HA 1 1
2 647 1 1 5 THR HB H 64.487 11.876 -1.161 1.00 . A A . 5 THR HB 1 1
2 648 1 1 5 THR HG1 H 63.684 11.513 -3.856 1.00 . A A . 5 THR HG1 1 1
2 649 1 1 5 THR HG21 H 66.059 10.173 -1.563 1.00 . A A . 5 THR HG21 1 1
2 650 1 1 5 THR HG22 H 66.191 11.292 -2.920 1.00 . A A . 5 THR HG22 1 1
2 651 1 1 5 THR HG23 H 65.333 9.764 -3.118 1.00 . A A . 5 THR HG23 1 1
2 652 1 1 5 THR N N 61.957 10.485 -2.379 1.00 . A A . 5 THR N 1 1
2 653 1 1 5 THR O O 63.764 10.734 0.670 1.00 . A A . 5 THR O 1 1
2 654 1 1 5 THR OG1 O 63.835 12.057 -3.079 1.00 . A A . 5 THR OG1 1 1
2 655 1 1 6 PHE C C 60.141 9.074 1.970 1.00 . A A . 6 PHE C 1 1
2 656 1 1 6 PHE CA C 61.277 10.051 1.688 1.00 . A A . 6 PHE CA 1 1
2 657 1 1 6 PHE CB C 60.849 11.472 2.066 1.00 . A A . 6 PHE CB 1 1
2 658 1 1 6 PHE CD1 C 58.423 11.790 1.517 1.00 . A A . 6 PHE CD1 1 1
2 659 1 1 6 PHE CD2 C 60.048 12.759 0.066 1.00 . A A . 6 PHE CD2 1 1
2 660 1 1 6 PHE CE1 C 57.409 12.292 0.723 1.00 . A A . 6 PHE CE1 1 1
2 661 1 1 6 PHE CE2 C 59.039 13.263 -0.732 1.00 . A A . 6 PHE CE2 1 1
2 662 1 1 6 PHE CG C 59.751 12.019 1.199 1.00 . A A . 6 PHE CG 1 1
2 663 1 1 6 PHE CZ C 57.718 13.030 -0.403 1.00 . A A . 6 PHE CZ 1 1
2 664 1 1 6 PHE H H 61.020 9.698 -0.382 1.00 . A A . 6 PHE H 1 1
2 665 1 1 6 PHE HA H 62.132 9.773 2.285 1.00 . A A . 6 PHE HA 1 1
2 666 1 1 6 PHE HB2 H 60.500 11.476 3.086 1.00 . A A . 6 PHE HB2 1 1
2 667 1 1 6 PHE HB3 H 61.701 12.131 1.980 1.00 . A A . 6 PHE HB3 1 1
2 668 1 1 6 PHE HD1 H 58.179 11.214 2.398 1.00 . A A . 6 PHE HD1 1 1
2 669 1 1 6 PHE HD2 H 61.081 12.943 -0.190 1.00 . A A . 6 PHE HD2 1 1
2 670 1 1 6 PHE HE1 H 56.377 12.107 0.983 1.00 . A A . 6 PHE HE1 1 1
2 671 1 1 6 PHE HE2 H 59.284 13.840 -1.612 1.00 . A A . 6 PHE HE2 1 1
2 672 1 1 6 PHE HZ H 56.928 13.422 -1.027 1.00 . A A . 6 PHE HZ 1 1
2 673 1 1 6 PHE N N 61.672 9.998 0.284 1.00 . A A . 6 PHE N 1 1
2 674 1 1 6 PHE O O 59.732 8.315 1.090 1.00 . A A . 6 PHE O 1 1
2 675 1 1 7 THR C C 57.217 8.952 3.623 1.00 . A A . 7 THR C 1 1
2 676 1 1 7 THR CA C 58.547 8.206 3.593 1.00 . A A . 7 THR CA 1 1
2 677 1 1 7 THR CB C 58.832 7.593 4.965 1.00 . A A . 7 THR CB 1 1
2 678 1 1 7 THR CG2 C 59.934 6.556 4.942 1.00 . A A . 7 THR CG2 1 1
2 679 1 1 7 THR H H 60.004 9.719 3.858 1.00 . A A . 7 THR H 1 1
2 680 1 1 7 THR HA H 58.485 7.415 2.862 1.00 . A A . 7 THR HA 1 1
2 681 1 1 7 THR HB H 57.933 7.112 5.326 1.00 . A A . 7 THR HB 1 1
2 682 1 1 7 THR HG1 H 59.031 8.284 6.787 1.00 . A A . 7 THR HG1 1 1
2 683 1 1 7 THR HG21 H 59.755 5.859 4.137 1.00 . A A . 7 THR HG21 1 1
2 684 1 1 7 THR HG22 H 59.950 6.026 5.882 1.00 . A A . 7 THR HG22 1 1
2 685 1 1 7 THR HG23 H 60.884 7.046 4.788 1.00 . A A . 7 THR HG23 1 1
2 686 1 1 7 THR N N 59.636 9.094 3.200 1.00 . A A . 7 THR N 1 1
2 687 1 1 7 THR O O 57.152 10.106 4.049 1.00 . A A . 7 THR O 1 1
2 688 1 1 7 THR OG1 O 59.203 8.595 5.896 1.00 . A A . 7 THR OG1 1 1
2 689 1 1 8 SER C C 53.819 7.964 2.464 1.00 . A A . 8 SER C 1 1
2 690 1 1 8 SER CA C 54.827 8.886 3.147 1.00 . A A . 8 SER CA 1 1
2 691 1 1 8 SER CB C 54.858 10.239 2.433 1.00 . A A . 8 SER CB 1 1
2 692 1 1 8 SER H H 56.274 7.370 2.849 1.00 . A A . 8 SER H 1 1
2 693 1 1 8 SER HA H 54.517 9.036 4.170 1.00 . A A . 8 SER HA 1 1
2 694 1 1 8 SER HB2 H 55.334 10.970 3.070 1.00 . A A . 8 SER HB2 1 1
2 695 1 1 8 SER HB3 H 55.419 10.145 1.514 1.00 . A A . 8 SER HB3 1 1
2 696 1 1 8 SER HG H 53.374 11.507 2.593 1.00 . A A . 8 SER HG 1 1
2 697 1 1 8 SER N N 56.157 8.286 3.171 1.00 . A A . 8 SER N 1 1
2 698 1 1 8 SER O O 52.953 7.385 3.119 1.00 . A A . 8 SER O 1 1
2 699 1 1 8 SER OG O 53.549 10.687 2.126 1.00 . A A . 8 SER OG 1 1
2 700 1 1 9 ASP C C 53.606 5.596 0.174 1.00 . A A . 9 ASP C 1 1
2 701 1 1 9 ASP CA C 53.026 6.978 0.382 1.00 . A A . 9 ASP CA 1 1
2 702 1 1 9 ASP CB C 52.675 7.618 -0.963 1.00 . A A . 9 ASP CB 1 1
2 703 1 1 9 ASP CG C 52.050 8.991 -0.804 1.00 . A A . 9 ASP CG 1 1
2 704 1 1 9 ASP H H 54.642 8.319 0.672 1.00 . A A . 9 ASP H 1 1
2 705 1 1 9 ASP HA H 52.125 6.857 0.963 1.00 . A A . 9 ASP HA 1 1
2 706 1 1 9 ASP HB2 H 53.577 7.720 -1.550 1.00 . A A . 9 ASP HB2 1 1
2 707 1 1 9 ASP HB3 H 51.979 6.982 -1.487 1.00 . A A . 9 ASP HB3 1 1
2 708 1 1 9 ASP N N 53.935 7.832 1.143 1.00 . A A . 9 ASP N 1 1
2 709 1 1 9 ASP O O 53.228 4.882 -0.754 1.00 . A A . 9 ASP O 1 1
2 710 1 1 9 ASP OD1 O 51.485 9.264 0.276 1.00 . A A . 9 ASP OD1 1 1
2 711 1 1 9 ASP OD2 O 52.123 9.791 -1.761 1.00 . A A . 9 ASP OD2 1 1
2 712 1 1 10 LEU C C 54.892 3.230 2.392 1.00 . A A . 10 LEU C 1 1
2 713 1 1 10 LEU CA C 55.065 3.884 1.040 1.00 . A A . 10 LEU CA 1 1
2 714 1 1 10 LEU CB C 56.533 3.920 0.635 1.00 . A A . 10 LEU CB 1 1
2 715 1 1 10 LEU CD1 C 57.126 6.357 0.729 1.00 . A A . 10 LEU CD1 1 1
2 716 1 1 10 LEU CD2 C 57.161 4.989 2.826 1.00 . A A . 10 LEU CD2 1 1
2 717 1 1 10 LEU CG C 57.396 4.983 1.323 1.00 . A A . 10 LEU CG 1 1
2 718 1 1 10 LEU H H 54.707 5.802 1.818 1.00 . A A . 10 LEU H 1 1
2 719 1 1 10 LEU HA H 54.513 3.315 0.318 1.00 . A A . 10 LEU HA 1 1
2 720 1 1 10 LEU HB2 H 56.954 2.946 0.844 1.00 . A A . 10 LEU HB2 1 1
2 721 1 1 10 LEU HB3 H 56.574 4.090 -0.430 1.00 . A A . 10 LEU HB3 1 1
2 722 1 1 10 LEU HD11 H 56.183 6.729 1.094 1.00 . A A . 10 LEU HD11 1 1
2 723 1 1 10 LEU HD12 H 57.092 6.282 -0.347 1.00 . A A . 10 LEU HD12 1 1
2 724 1 1 10 LEU HD13 H 57.915 7.034 1.018 1.00 . A A . 10 LEU HD13 1 1
2 725 1 1 10 LEU HD21 H 56.188 5.407 3.038 1.00 . A A . 10 LEU HD21 1 1
2 726 1 1 10 LEU HD22 H 57.921 5.585 3.309 1.00 . A A . 10 LEU HD22 1 1
2 727 1 1 10 LEU HD23 H 57.205 3.977 3.202 1.00 . A A . 10 LEU HD23 1 1
2 728 1 1 10 LEU HG H 58.439 4.750 1.150 1.00 . A A . 10 LEU HG 1 1
2 729 1 1 10 LEU N N 54.480 5.203 1.078 1.00 . A A . 10 LEU N 1 1
2 730 1 1 10 LEU O O 55.503 2.204 2.696 1.00 . A A . 10 LEU O 1 1
2 731 1 1 11 SER C C 52.248 3.100 4.647 1.00 . A A . 11 SER C 1 1
2 732 1 1 11 SER CA C 53.741 3.366 4.519 1.00 . A A . 11 SER CA 1 1
2 733 1 1 11 SER CB C 54.182 4.400 5.551 1.00 . A A . 11 SER CB 1 1
2 734 1 1 11 SER H H 53.590 4.653 2.879 1.00 . A A . 11 SER H 1 1
2 735 1 1 11 SER HA H 54.277 2.453 4.663 1.00 . A A . 11 SER HA 1 1
2 736 1 1 11 SER HB2 H 55.243 4.310 5.721 1.00 . A A . 11 SER HB2 1 1
2 737 1 1 11 SER HB3 H 53.962 5.387 5.166 1.00 . A A . 11 SER HB3 1 1
2 738 1 1 11 SER N N 54.039 3.845 3.194 1.00 . A A . 11 SER N 1 1
2 739 1 1 11 SER O O 51.813 2.249 5.423 1.00 . A A . 11 SER O 1 1
2 740 1 1 11 SER OG O 53.502 4.227 6.782 1.00 . A A . 11 SER OG 1 1
2 741 1 1 12 LYS C C 49.478 3.539 2.500 1.00 . A A . 12 LYS C 1 1
2 742 1 1 12 LYS CA C 50.034 3.750 3.890 1.00 . A A . 12 LYS CA 1 1
2 743 1 1 12 LYS CB C 49.470 5.033 4.439 1.00 . A A . 12 LYS CB 1 1
2 744 1 1 12 LYS CD C 49.924 6.432 6.460 1.00 . A A . 12 LYS CD 1 1
2 745 1 1 12 LYS CE C 48.865 7.492 6.201 1.00 . A A . 12 LYS CE 1 1
2 746 1 1 12 LYS CG C 49.493 5.071 5.940 1.00 . A A . 12 LYS CG 1 1
2 747 1 1 12 LYS H H 51.889 4.524 3.304 1.00 . A A . 12 LYS H 1 1
2 748 1 1 12 LYS HA H 49.747 2.931 4.528 1.00 . A A . 12 LYS HA 1 1
2 749 1 1 12 LYS HB2 H 50.057 5.860 4.064 1.00 . A A . 12 LYS HB2 1 1
2 750 1 1 12 LYS HB3 H 48.465 5.131 4.093 1.00 . A A . 12 LYS HB3 1 1
2 751 1 1 12 LYS HD2 H 50.096 6.362 7.523 1.00 . A A . 12 LYS HD2 1 1
2 752 1 1 12 LYS HD3 H 50.840 6.720 5.963 1.00 . A A . 12 LYS HD3 1 1
2 753 1 1 12 LYS HE2 H 49.329 8.464 6.251 1.00 . A A . 12 LYS HE2 1 1
2 754 1 1 12 LYS HE3 H 48.457 7.338 5.213 1.00 . A A . 12 LYS HE3 1 1
2 755 1 1 12 LYS HG2 H 48.507 4.837 6.314 1.00 . A A . 12 LYS HG2 1 1
2 756 1 1 12 LYS HG3 H 50.197 4.326 6.275 1.00 . A A . 12 LYS HG3 1 1
2 757 1 1 12 LYS HZ1 H 47.561 6.439 7.449 1.00 . A A . 12 LYS HZ1 1 1
2 758 1 1 12 LYS HZ2 H 46.899 7.854 6.804 1.00 . A A . 12 LYS HZ2 1 1
2 759 1 1 12 LYS HZ3 H 48.028 7.945 8.060 1.00 . A A . 12 LYS HZ3 1 1
2 760 1 1 12 LYS N N 51.475 3.858 3.883 1.00 . A A . 12 LYS N 1 1
2 761 1 1 12 LYS NZ N 47.762 7.427 7.197 1.00 . A A . 12 LYS NZ 1 1
2 762 1 1 12 LYS O O 48.302 3.224 2.331 1.00 . A A . 12 LYS O 1 1
2 763 1 1 13 GLN C C 50.684 2.548 -0.597 1.00 . A A . 13 GLN C 1 1
2 764 1 1 13 GLN CA C 49.899 3.623 0.125 1.00 . A A . 13 GLN CA 1 1
2 765 1 1 13 GLN CB C 50.058 4.954 -0.588 1.00 . A A . 13 GLN CB 1 1
2 766 1 1 13 GLN CD C 48.204 5.499 -2.213 1.00 . A A . 13 GLN CD 1 1
2 767 1 1 13 GLN CG C 49.601 4.934 -2.036 1.00 . A A . 13 GLN CG 1 1
2 768 1 1 13 GLN H H 51.230 4.035 1.718 1.00 . A A . 13 GLN H 1 1
2 769 1 1 13 GLN HA H 48.860 3.344 0.125 1.00 . A A . 13 GLN HA 1 1
2 770 1 1 13 GLN HB2 H 49.487 5.697 -0.056 1.00 . A A . 13 GLN HB2 1 1
2 771 1 1 13 GLN HB3 H 51.101 5.225 -0.562 1.00 . A A . 13 GLN HB3 1 1
2 772 1 1 13 GLN HE21 H 48.961 7.239 -2.816 1.00 . A A . 13 GLN HE21 1 1
2 773 1 1 13 GLN HE22 H 47.229 7.144 -2.764 1.00 . A A . 13 GLN HE22 1 1
2 774 1 1 13 GLN HG2 H 50.289 5.524 -2.625 1.00 . A A . 13 GLN HG2 1 1
2 775 1 1 13 GLN HG3 H 49.609 3.914 -2.390 1.00 . A A . 13 GLN HG3 1 1
2 776 1 1 13 GLN N N 50.317 3.755 1.510 1.00 . A A . 13 GLN N 1 1
2 777 1 1 13 GLN NE2 N 48.123 6.753 -2.640 1.00 . A A . 13 GLN NE2 1 1
2 778 1 1 13 GLN O O 50.116 1.783 -1.379 1.00 . A A . 13 GLN O 1 1
2 779 1 1 13 GLN OE1 O 47.211 4.815 -1.968 1.00 . A A . 13 GLN OE1 1 1
2 780 1 1 14 MET C C 52.982 0.309 0.101 1.00 . A A . 14 MET C 1 1
2 781 1 1 14 MET CA C 52.772 1.399 -0.929 1.00 . A A . 14 MET CA 1 1
2 782 1 1 14 MET CB C 54.097 1.925 -1.499 1.00 . A A . 14 MET CB 1 1
2 783 1 1 14 MET CE C 56.452 1.247 -3.372 1.00 . A A . 14 MET CE 1 1
2 784 1 1 14 MET CG C 55.329 1.336 -0.839 1.00 . A A . 14 MET CG 1 1
2 785 1 1 14 MET H H 52.385 3.048 0.369 1.00 . A A . 14 MET H 1 1
2 786 1 1 14 MET HA H 52.183 0.986 -1.737 1.00 . A A . 14 MET HA 1 1
2 787 1 1 14 MET HB2 H 54.135 1.684 -2.551 1.00 . A A . 14 MET HB2 1 1
2 788 1 1 14 MET HB3 H 54.126 2.997 -1.391 1.00 . A A . 14 MET HB3 1 1
2 789 1 1 14 MET HE1 H 55.936 2.048 -3.880 1.00 . A A . 14 MET HE1 1 1
2 790 1 1 14 MET HE2 H 55.816 0.374 -3.336 1.00 . A A . 14 MET HE2 1 1
2 791 1 1 14 MET HE3 H 57.361 1.008 -3.904 1.00 . A A . 14 MET HE3 1 1
2 792 1 1 14 MET HG2 H 55.385 1.714 0.172 1.00 . A A . 14 MET HG2 1 1
2 793 1 1 14 MET HG3 H 55.226 0.256 -0.821 1.00 . A A . 14 MET HG3 1 1
2 794 1 1 14 MET N N 51.975 2.446 -0.307 1.00 . A A . 14 MET N 1 1
2 795 1 1 14 MET O O 53.247 -0.843 -0.233 1.00 . A A . 14 MET O 1 1
2 796 1 1 14 MET SD S 56.853 1.759 -1.702 1.00 . A A . 14 MET SD 1 1
2 797 1 1 15 GLU C C 51.516 -0.881 2.614 1.00 . A A . 15 GLU C 1 1
2 798 1 1 15 GLU CA C 52.892 -0.271 2.434 1.00 . A A . 15 GLU CA 1 1
2 799 1 1 15 GLU CB C 53.366 0.381 3.723 1.00 . A A . 15 GLU CB 1 1
2 800 1 1 15 GLU CD C 54.992 0.304 5.655 1.00 . A A . 15 GLU CD 1 1
2 801 1 1 15 GLU CG C 54.575 -0.306 4.334 1.00 . A A . 15 GLU CG 1 1
2 802 1 1 15 GLU H H 52.547 1.601 1.567 1.00 . A A . 15 GLU H 1 1
2 803 1 1 15 GLU HA H 53.595 -1.035 2.136 1.00 . A A . 15 GLU HA 1 1
2 804 1 1 15 GLU HB2 H 53.624 1.398 3.511 1.00 . A A . 15 GLU HB2 1 1
2 805 1 1 15 GLU HB3 H 52.561 0.357 4.446 1.00 . A A . 15 GLU HB3 1 1
2 806 1 1 15 GLU HG2 H 54.334 -1.346 4.494 1.00 . A A . 15 GLU HG2 1 1
2 807 1 1 15 GLU HG3 H 55.402 -0.234 3.641 1.00 . A A . 15 GLU HG3 1 1
2 808 1 1 15 GLU N N 52.798 0.679 1.363 1.00 . A A . 15 GLU N 1 1
2 809 1 1 15 GLU O O 51.390 -2.069 2.898 1.00 . A A . 15 GLU O 1 1
2 810 1 1 15 GLU OE1 O 54.134 0.418 6.555 1.00 . A A . 15 GLU OE1 1 1
2 811 1 1 15 GLU OE2 O 56.179 0.669 5.793 1.00 . A A . 15 GLU OE2 1 1
2 812 1 1 16 GLU C C 49.019 -1.852 1.654 1.00 . A A . 16 GLU C 1 1
2 813 1 1 16 GLU CA C 49.102 -0.582 2.491 1.00 . A A . 16 GLU CA 1 1
2 814 1 1 16 GLU CB C 48.090 0.453 2.001 1.00 . A A . 16 GLU CB 1 1
2 815 1 1 16 GLU CD C 46.013 1.787 2.543 1.00 . A A . 16 GLU CD 1 1
2 816 1 1 16 GLU CG C 47.075 0.839 3.063 1.00 . A A . 16 GLU CG 1 1
2 817 1 1 16 GLU H H 50.605 0.889 2.138 1.00 . A A . 16 GLU H 1 1
2 818 1 1 16 GLU HA H 48.904 -0.818 3.522 1.00 . A A . 16 GLU HA 1 1
2 819 1 1 16 GLU HB2 H 48.622 1.341 1.699 1.00 . A A . 16 GLU HB2 1 1
2 820 1 1 16 GLU HB3 H 47.557 0.053 1.153 1.00 . A A . 16 GLU HB3 1 1
2 821 1 1 16 GLU HG2 H 46.592 -0.058 3.420 1.00 . A A . 16 GLU HG2 1 1
2 822 1 1 16 GLU HG3 H 47.596 1.315 3.882 1.00 . A A . 16 GLU HG3 1 1
2 823 1 1 16 GLU N N 50.462 -0.063 2.397 1.00 . A A . 16 GLU N 1 1
2 824 1 1 16 GLU O O 48.388 -2.837 2.038 1.00 . A A . 16 GLU O 1 1
2 825 1 1 16 GLU OE1 O 46.173 2.302 1.417 1.00 . A A . 16 GLU OE1 1 1
2 826 1 1 16 GLU OE2 O 45.018 2.016 3.264 1.00 . A A . 16 GLU OE2 1 1
2 827 1 1 17 GLU C C 51.031 -3.786 0.026 1.00 . A A . 17 GLU C 1 1
2 828 1 1 17 GLU CA C 49.823 -2.946 -0.376 1.00 . A A . 17 GLU CA 1 1
2 829 1 1 17 GLU CB C 49.974 -2.447 -1.811 1.00 . A A . 17 GLU CB 1 1
2 830 1 1 17 GLU CD C 51.563 -1.496 -3.534 1.00 . A A . 17 GLU CD 1 1
2 831 1 1 17 GLU CG C 51.419 -2.274 -2.240 1.00 . A A . 17 GLU CG 1 1
2 832 1 1 17 GLU H H 50.230 -1.011 0.312 1.00 . A A . 17 GLU H 1 1
2 833 1 1 17 GLU HA H 48.933 -3.542 -0.291 1.00 . A A . 17 GLU HA 1 1
2 834 1 1 17 GLU HB2 H 49.506 -3.154 -2.473 1.00 . A A . 17 GLU HB2 1 1
2 835 1 1 17 GLU HB3 H 49.476 -1.495 -1.904 1.00 . A A . 17 GLU HB3 1 1
2 836 1 1 17 GLU HG2 H 51.944 -1.754 -1.461 1.00 . A A . 17 GLU HG2 1 1
2 837 1 1 17 GLU HG3 H 51.860 -3.247 -2.366 1.00 . A A . 17 GLU HG3 1 1
2 838 1 1 17 GLU N N 49.725 -1.818 0.527 1.00 . A A . 17 GLU N 1 1
2 839 1 1 17 GLU O O 51.006 -5.015 -0.042 1.00 . A A . 17 GLU O 1 1
2 840 1 1 17 GLU OE1 O 50.599 -0.798 -3.917 1.00 . A A . 17 GLU OE1 1 1
2 841 1 1 17 GLU OE2 O 52.637 -1.585 -4.162 1.00 . A A . 17 GLU OE2 1 1
2 842 1 1 18 DAL C C 52.981 -4.814 1.937 1.00 . A A . 18 DAL C 1 1
2 843 1 1 18 DAL CA C 53.306 -3.751 0.903 1.00 . A A . 18 DAL CA 1 1
2 844 1 1 18 DAL CB C 54.040 -4.355 -0.283 1.00 . A A . 18 DAL CB 1 1
2 845 1 1 18 DAL H H 52.030 -2.116 0.503 1.00 . A A . 18 DAL H 1 1
2 846 1 1 18 DAL HA H 53.941 -3.008 1.353 1.00 . A A . 18 DAL HA 1 1
2 847 1 1 18 DAL HB1 H 53.334 -4.579 -1.067 1.00 . A A . 18 DAL HB1 1 1
2 848 1 1 18 DAL HB2 H 54.538 -5.262 0.026 1.00 . A A . 18 DAL HB2 1 1
2 849 1 1 18 DAL HB3 H 54.772 -3.649 -0.647 1.00 . A A . 18 DAL HB3 1 1
2 850 1 1 18 DAL N N 52.084 -3.095 0.464 1.00 . A A . 18 DAL N 1 1
2 851 1 1 18 DAL O O 53.557 -5.894 1.932 1.00 . A A . 18 DAL O 1 1
2 852 1 1 19 VAL C C 50.837 -6.570 3.189 1.00 . A A . 19 VAL C 1 1
2 853 1 1 19 VAL CA C 51.589 -5.417 3.837 1.00 . A A . 19 VAL CA 1 1
2 854 1 1 19 VAL CB C 50.674 -4.715 4.858 1.00 . A A . 19 VAL CB 1 1
2 855 1 1 19 VAL CG1 C 50.205 -5.689 5.927 1.00 . A A . 19 VAL CG1 1 1
2 856 1 1 19 VAL CG2 C 51.397 -3.541 5.492 1.00 . A A . 19 VAL CG2 1 1
2 857 1 1 19 VAL H H 51.600 -3.617 2.739 1.00 . A A . 19 VAL H 1 1
2 858 1 1 19 VAL HA H 52.459 -5.799 4.356 1.00 . A A . 19 VAL HA 1 1
2 859 1 1 19 VAL HB H 49.806 -4.340 4.339 1.00 . A A . 19 VAL HB 1 1
2 860 1 1 19 VAL HG11 H 49.818 -5.136 6.769 1.00 . A A . 19 VAL HG11 1 1
2 861 1 1 19 VAL HG12 H 51.037 -6.299 6.248 1.00 . A A . 19 VAL HG12 1 1
2 862 1 1 19 VAL HG13 H 49.429 -6.321 5.523 1.00 . A A . 19 VAL HG13 1 1
2 863 1 1 19 VAL HG21 H 50.708 -2.717 5.613 1.00 . A A . 19 VAL HG21 1 1
2 864 1 1 19 VAL HG22 H 52.216 -3.237 4.855 1.00 . A A . 19 VAL HG22 1 1
2 865 1 1 19 VAL HG23 H 51.783 -3.835 6.456 1.00 . A A . 19 VAL HG23 1 1
2 866 1 1 19 VAL N N 52.031 -4.493 2.807 1.00 . A A . 19 VAL N 1 1
2 867 1 1 19 VAL O O 50.924 -7.712 3.629 1.00 . A A . 19 VAL O 1 1
2 868 1 1 20 ARG C C 50.327 -8.278 0.778 1.00 . A A . 20 ARG C 1 1
2 869 1 1 20 ARG CA C 49.367 -7.273 1.394 1.00 . A A . 20 ARG CA 1 1
2 870 1 1 20 ARG CB C 48.499 -6.633 0.304 1.00 . A A . 20 ARG CB 1 1
2 871 1 1 20 ARG CD C 46.078 -6.324 0.913 1.00 . A A . 20 ARG CD 1 1
2 872 1 1 20 ARG CG C 47.450 -5.674 0.845 1.00 . A A . 20 ARG CG 1 1
2 873 1 1 20 ARG CZ C 45.191 -5.745 3.137 1.00 . A A . 20 ARG CZ 1 1
2 874 1 1 20 ARG H H 50.098 -5.333 1.802 1.00 . A A . 20 ARG H 1 1
2 875 1 1 20 ARG HA H 48.729 -7.784 2.099 1.00 . A A . 20 ARG HA 1 1
2 876 1 1 20 ARG HB2 H 49.137 -6.088 -0.375 1.00 . A A . 20 ARG HB2 1 1
2 877 1 1 20 ARG HB3 H 47.992 -7.416 -0.241 1.00 . A A . 20 ARG HB3 1 1
2 878 1 1 20 ARG HD2 H 45.352 -5.648 0.487 1.00 . A A . 20 ARG HD2 1 1
2 879 1 1 20 ARG HD3 H 46.097 -7.238 0.334 1.00 . A A . 20 ARG HD3 1 1
2 880 1 1 20 ARG HE H 45.798 -7.565 2.586 1.00 . A A . 20 ARG HE 1 1
2 881 1 1 20 ARG HG2 H 47.738 -5.364 1.840 1.00 . A A . 20 ARG HG2 1 1
2 882 1 1 20 ARG HG3 H 47.400 -4.811 0.199 1.00 . A A . 20 ARG HG3 1 1
2 883 1 1 20 ARG HH11 H 45.275 -4.195 1.839 1.00 . A A . 20 ARG HH11 1 1
2 884 1 1 20 ARG HH12 H 44.655 -3.815 3.412 1.00 . A A . 20 ARG HH12 1 1
2 885 1 1 20 ARG HH21 H 44.982 -7.066 4.652 1.00 . A A . 20 ARG HH21 1 1
2 886 1 1 20 ARG HH22 H 44.489 -5.444 5.009 1.00 . A A . 20 ARG HH22 1 1
2 887 1 1 20 ARG N N 50.114 -6.259 2.118 1.00 . A A . 20 ARG N 1 1
2 888 1 1 20 ARG NE N 45.685 -6.639 2.284 1.00 . A A . 20 ARG NE 1 1
2 889 1 1 20 ARG NH1 N 45.027 -4.482 2.765 1.00 . A A . 20 ARG NH1 1 1
2 890 1 1 20 ARG NH2 N 44.860 -6.115 4.367 1.00 . A A . 20 ARG NH2 1 1
2 891 1 1 20 ARG O O 50.048 -9.473 0.744 1.00 . A A . 20 ARG O 1 1
2 892 1 1 21 LEU C C 53.466 -9.124 0.755 1.00 . A A . 21 LEU C 1 1
2 893 1 1 21 LEU CA C 52.478 -8.651 -0.296 1.00 . A A . 21 LEU CA 1 1
2 894 1 1 21 LEU CB C 53.204 -7.922 -1.412 1.00 . A A . 21 LEU CB 1 1
2 895 1 1 21 LEU CD1 C 53.088 -6.435 -3.409 1.00 . A A . 21 LEU CD1 1 1
2 896 1 1 21 LEU CD2 C 51.384 -8.239 -3.096 1.00 . A A . 21 LEU CD2 1 1
2 897 1 1 21 LEU CG C 52.279 -7.229 -2.398 1.00 . A A . 21 LEU CG 1 1
2 898 1 1 21 LEU H H 51.644 -6.810 0.367 1.00 . A A . 21 LEU H 1 1
2 899 1 1 21 LEU HA H 51.972 -9.510 -0.707 1.00 . A A . 21 LEU HA 1 1
2 900 1 1 21 LEU HB2 H 53.854 -7.179 -0.969 1.00 . A A . 21 LEU HB2 1 1
2 901 1 1 21 LEU HB3 H 53.808 -8.634 -1.953 1.00 . A A . 21 LEU HB3 1 1
2 902 1 1 21 LEU HD11 H 52.622 -6.513 -4.379 1.00 . A A . 21 LEU HD11 1 1
2 903 1 1 21 LEU HD12 H 54.090 -6.835 -3.456 1.00 . A A . 21 LEU HD12 1 1
2 904 1 1 21 LEU HD13 H 53.125 -5.400 -3.108 1.00 . A A . 21 LEU HD13 1 1
2 905 1 1 21 LEU HD21 H 51.276 -7.969 -4.136 1.00 . A A . 21 LEU HD21 1 1
2 906 1 1 21 LEU HD22 H 50.412 -8.245 -2.623 1.00 . A A . 21 LEU HD22 1 1
2 907 1 1 21 LEU HD23 H 51.826 -9.222 -3.023 1.00 . A A . 21 LEU HD23 1 1
2 908 1 1 21 LEU HG H 51.648 -6.544 -1.852 1.00 . A A . 21 LEU HG 1 1
2 909 1 1 21 LEU N N 51.471 -7.784 0.303 1.00 . A A . 21 LEU N 1 1
2 910 1 1 21 LEU O O 54.007 -10.224 0.665 1.00 . A A . 21 LEU O 1 1
2 911 1 1 22 TYR C C 53.926 -9.790 3.611 1.00 . A A . 22 TYR C 1 1
2 912 1 1 22 TYR CA C 54.560 -8.651 2.863 1.00 . A A . 22 TYR CA 1 1
2 913 1 1 22 TYR CB C 54.748 -7.452 3.776 1.00 . A A . 22 TYR CB 1 1
2 914 1 1 22 TYR CD1 C 56.215 -8.701 5.386 1.00 . A A . 22 TYR CD1 1 1
2 915 1 1 22 TYR CD2 C 54.550 -7.239 6.252 1.00 . A A . 22 TYR CD2 1 1
2 916 1 1 22 TYR CE1 C 56.606 -9.024 6.668 1.00 . A A . 22 TYR CE1 1 1
2 917 1 1 22 TYR CE2 C 54.928 -7.553 7.534 1.00 . A A . 22 TYR CE2 1 1
2 918 1 1 22 TYR CG C 55.182 -7.804 5.165 1.00 . A A . 22 TYR CG 1 1
2 919 1 1 22 TYR CZ C 55.958 -8.446 7.744 1.00 . A A . 22 TYR CZ 1 1
2 920 1 1 22 TYR H H 53.199 -7.446 1.810 1.00 . A A . 22 TYR H 1 1
2 921 1 1 22 TYR HA H 55.507 -8.967 2.459 1.00 . A A . 22 TYR HA 1 1
2 922 1 1 22 TYR HB2 H 55.487 -6.806 3.355 1.00 . A A . 22 TYR HB2 1 1
2 923 1 1 22 TYR HB3 H 53.815 -6.919 3.851 1.00 . A A . 22 TYR HB3 1 1
2 924 1 1 22 TYR HD1 H 56.715 -9.151 4.536 1.00 . A A . 22 TYR HD1 1 1
2 925 1 1 22 TYR HD2 H 53.743 -6.541 6.083 1.00 . A A . 22 TYR HD2 1 1
2 926 1 1 22 TYR HE1 H 57.410 -9.723 6.823 1.00 . A A . 22 TYR HE1 1 1
2 927 1 1 22 TYR HE2 H 54.414 -7.097 8.364 1.00 . A A . 22 TYR HE2 1 1
2 928 1 1 22 TYR HH H 55.565 -8.830 9.585 1.00 . A A . 22 TYR HH 1 1
2 929 1 1 22 TYR N N 53.676 -8.300 1.773 1.00 . A A . 22 TYR N 1 1
2 930 1 1 22 TYR O O 54.549 -10.820 3.870 1.00 . A A . 22 TYR O 1 1
2 931 1 1 22 TYR OH O 56.342 -8.764 9.026 1.00 . A A . 22 TYR OH 1 1
2 932 1 1 23 ILE C C 51.809 -11.826 3.620 1.00 . A A . 23 ILE C 1 1
2 933 1 1 23 ILE CA C 51.898 -10.635 4.565 1.00 . A A . 23 ILE CA 1 1
2 934 1 1 23 ILE CB C 50.496 -10.141 4.950 1.00 . A A . 23 ILE CB 1 1
2 935 1 1 23 ILE CD1 C 50.992 -9.435 7.354 1.00 . A A . 23 ILE CD1 1 1
2 936 1 1 23 ILE CG1 C 50.602 -8.994 5.959 1.00 . A A . 23 ILE CG1 1 1
2 937 1 1 23 ILE CG2 C 49.679 -11.280 5.519 1.00 . A A . 23 ILE CG2 1 1
2 938 1 1 23 ILE H H 52.207 -8.781 3.634 1.00 . A A . 23 ILE H 1 1
2 939 1 1 23 ILE HA H 52.432 -10.926 5.462 1.00 . A A . 23 ILE HA 1 1
2 940 1 1 23 ILE HB H 50.005 -9.783 4.057 1.00 . A A . 23 ILE HB 1 1
2 941 1 1 23 ILE HD11 H 50.333 -10.226 7.679 1.00 . A A . 23 ILE HD11 1 1
2 942 1 1 23 ILE HD12 H 50.915 -8.599 8.032 1.00 . A A . 23 ILE HD12 1 1
2 943 1 1 23 ILE HD13 H 52.011 -9.798 7.344 1.00 . A A . 23 ILE HD13 1 1
2 944 1 1 23 ILE HG12 H 51.349 -8.292 5.620 1.00 . A A . 23 ILE HG12 1 1
2 945 1 1 23 ILE HG13 H 49.648 -8.494 6.022 1.00 . A A . 23 ILE HG13 1 1
2 946 1 1 23 ILE HG21 H 49.600 -12.063 4.780 1.00 . A A . 23 ILE HG21 1 1
2 947 1 1 23 ILE HG22 H 48.695 -10.922 5.775 1.00 . A A . 23 ILE HG22 1 1
2 948 1 1 23 ILE HG23 H 50.169 -11.662 6.400 1.00 . A A . 23 ILE HG23 1 1
2 949 1 1 23 ILE N N 52.653 -9.610 3.906 1.00 . A A . 23 ILE N 1 1
2 950 1 1 23 ILE O O 51.785 -12.974 4.056 1.00 . A A . 23 ILE O 1 1
2 951 1 1 24 GLN C C 53.113 -13.355 1.418 1.00 . A A . 24 GLN C 1 1
2 952 1 1 24 GLN CA C 51.805 -12.590 1.302 1.00 . A A . 24 GLN CA 1 1
2 953 1 1 24 GLN CB C 51.665 -11.999 -0.100 1.00 . A A . 24 GLN CB 1 1
2 954 1 1 24 GLN CD C 49.992 -13.620 -1.077 1.00 . A A . 24 GLN CD 1 1
2 955 1 1 24 GLN CG C 51.388 -13.036 -1.173 1.00 . A A . 24 GLN CG 1 1
2 956 1 1 24 GLN H H 51.876 -10.595 2.021 1.00 . A A . 24 GLN H 1 1
2 957 1 1 24 GLN HA H 50.978 -13.255 1.508 1.00 . A A . 24 GLN HA 1 1
2 958 1 1 24 GLN HB2 H 50.856 -11.291 -0.096 1.00 . A A . 24 GLN HB2 1 1
2 959 1 1 24 GLN HB3 H 52.578 -11.486 -0.355 1.00 . A A . 24 GLN HB3 1 1
2 960 1 1 24 GLN HE21 H 50.730 -15.464 -1.186 1.00 . A A . 24 GLN HE21 1 1
2 961 1 1 24 GLN HE22 H 49.012 -15.350 -1.043 1.00 . A A . 24 GLN HE22 1 1
2 962 1 1 24 GLN HG2 H 51.499 -12.570 -2.143 1.00 . A A . 24 GLN HG2 1 1
2 963 1 1 24 GLN HG3 H 52.106 -13.838 -1.075 1.00 . A A . 24 GLN HG3 1 1
2 964 1 1 24 GLN N N 51.818 -11.537 2.310 1.00 . A A . 24 GLN N 1 1
2 965 1 1 24 GLN NE2 N 49.901 -14.945 -1.104 1.00 . A A . 24 GLN NE2 1 1
2 966 1 1 24 GLN O O 53.133 -14.582 1.504 1.00 . A A . 24 GLN O 1 1
2 967 1 1 24 GLN OE1 O 49.006 -12.892 -0.977 1.00 . A A . 24 GLN OE1 1 1
2 968 1 1 25 TRP C C 55.511 -14.042 2.900 1.00 . A A . 25 TRP C 1 1
2 969 1 1 25 TRP CA C 55.530 -13.159 1.660 1.00 . A A . 25 TRP CA 1 1
2 970 1 1 25 TRP CB C 56.546 -12.029 1.831 1.00 . A A . 25 TRP CB 1 1
2 971 1 1 25 TRP CD1 C 58.869 -12.997 1.430 1.00 . A A . 25 TRP CD1 1 1
2 972 1 1 25 TRP CD2 C 58.408 -12.564 3.572 1.00 . A A . 25 TRP CD2 1 1
2 973 1 1 25 TRP CE2 C 59.707 -13.095 3.495 1.00 . A A . 25 TRP CE2 1 1
2 974 1 1 25 TRP CE3 C 57.893 -12.212 4.818 1.00 . A A . 25 TRP CE3 1 1
2 975 1 1 25 TRP CG C 57.895 -12.513 2.242 1.00 . A A . 25 TRP CG 1 1
2 976 1 1 25 TRP CH2 C 59.969 -12.926 5.832 1.00 . A A . 25 TRP CH2 1 1
2 977 1 1 25 TRP CZ2 C 60.499 -13.281 4.624 1.00 . A A . 25 TRP CZ2 1 1
2 978 1 1 25 TRP CZ3 C 58.679 -12.398 5.936 1.00 . A A . 25 TRP CZ3 1 1
2 979 1 1 25 TRP H H 54.106 -11.621 1.450 1.00 . A A . 25 TRP H 1 1
2 980 1 1 25 TRP HA H 55.789 -13.752 0.794 1.00 . A A . 25 TRP HA 1 1
2 981 1 1 25 TRP HB2 H 56.651 -11.498 0.898 1.00 . A A . 25 TRP HB2 1 1
2 982 1 1 25 TRP HB3 H 56.191 -11.348 2.591 1.00 . A A . 25 TRP HB3 1 1
2 983 1 1 25 TRP HD1 H 58.779 -13.087 0.360 1.00 . A A . 25 TRP HD1 1 1
2 984 1 1 25 TRP HE1 H 60.787 -13.736 1.821 1.00 . A A . 25 TRP HE1 1 1
2 985 1 1 25 TRP HE3 H 56.896 -11.812 4.918 1.00 . A A . 25 TRP HE3 1 1
2 986 1 1 25 TRP HH2 H 60.543 -13.065 6.735 1.00 . A A . 25 TRP HH2 1 1
2 987 1 1 25 TRP HZ2 H 61.494 -13.692 4.565 1.00 . A A . 25 TRP HZ2 1 1
2 988 1 1 25 TRP HZ3 H 58.299 -12.130 6.911 1.00 . A A . 25 TRP HZ3 1 1
2 989 1 1 25 TRP N N 54.203 -12.595 1.480 1.00 . A A . 25 TRP N 1 1
2 990 1 1 25 TRP NE1 N 59.963 -13.357 2.175 1.00 . A A . 25 TRP NE1 1 1
2 991 1 1 25 TRP O O 56.238 -15.029 2.998 1.00 . A A . 25 TRP O 1 1
2 992 1 1 26 LEU C C 53.460 -15.510 4.926 1.00 . A A . 26 LEU C 1 1
2 993 1 1 26 LEU CA C 54.482 -14.388 5.087 1.00 . A A . 26 LEU CA 1 1
2 994 1 1 26 LEU CB C 54.029 -13.429 6.193 1.00 . A A . 26 LEU CB 1 1
2 995 1 1 26 LEU CD1 C 54.601 -12.203 8.298 1.00 . A A . 26 LEU CD1 1 1
2 996 1 1 26 LEU CD2 C 56.301 -13.680 7.238 1.00 . A A . 26 LEU CD2 1 1
2 997 1 1 26 LEU CG C 55.142 -12.733 6.981 1.00 . A A . 26 LEU CG 1 1
2 998 1 1 26 LEU H H 54.100 -12.864 3.683 1.00 . A A . 26 LEU H 1 1
2 999 1 1 26 LEU HA H 55.434 -14.818 5.353 1.00 . A A . 26 LEU HA 1 1
2 1000 1 1 26 LEU HB2 H 53.411 -12.666 5.742 1.00 . A A . 26 LEU HB2 1 1
2 1001 1 1 26 LEU HB3 H 53.424 -13.984 6.890 1.00 . A A . 26 LEU HB3 1 1
2 1002 1 1 26 LEU HD11 H 55.310 -11.508 8.724 1.00 . A A . 26 LEU HD11 1 1
2 1003 1 1 26 LEU HD12 H 54.451 -13.029 8.978 1.00 . A A . 26 LEU HD12 1 1
2 1004 1 1 26 LEU HD13 H 53.662 -11.702 8.125 1.00 . A A . 26 LEU HD13 1 1
2 1005 1 1 26 LEU HD21 H 56.801 -13.894 6.306 1.00 . A A . 26 LEU HD21 1 1
2 1006 1 1 26 LEU HD22 H 55.926 -14.597 7.664 1.00 . A A . 26 LEU HD22 1 1
2 1007 1 1 26 LEU HD23 H 56.998 -13.220 7.921 1.00 . A A . 26 LEU HD23 1 1
2 1008 1 1 26 LEU HG H 55.512 -11.893 6.408 1.00 . A A . 26 LEU HG 1 1
2 1009 1 1 26 LEU N N 54.649 -13.662 3.839 1.00 . A A . 26 LEU N 1 1
2 1010 1 1 26 LEU O O 53.560 -16.545 5.584 1.00 . A A . 26 LEU O 1 1
2 1011 1 1 27 LYS C C 52.064 -17.673 3.560 1.00 . A A . 27 LYS C 1 1
2 1012 1 1 27 LYS CA C 51.441 -16.305 3.818 1.00 . A A . 27 LYS CA 1 1
2 1013 1 1 27 LYS CB C 50.554 -15.901 2.638 1.00 . A A . 27 LYS CB 1 1
2 1014 1 1 27 LYS CD C 48.068 -15.554 2.467 1.00 . A A . 27 LYS CD 1 1
2 1015 1 1 27 LYS CE C 47.266 -16.309 3.516 1.00 . A A . 27 LYS CE 1 1
2 1016 1 1 27 LYS CG C 49.375 -15.026 3.036 1.00 . A A . 27 LYS CG 1 1
2 1017 1 1 27 LYS H H 52.443 -14.452 3.551 1.00 . A A . 27 LYS H 1 1
2 1018 1 1 27 LYS HA H 50.834 -16.367 4.710 1.00 . A A . 27 LYS HA 1 1
2 1019 1 1 27 LYS HB2 H 51.152 -15.360 1.920 1.00 . A A . 27 LYS HB2 1 1
2 1020 1 1 27 LYS HB3 H 50.170 -16.796 2.171 1.00 . A A . 27 LYS HB3 1 1
2 1021 1 1 27 LYS HD2 H 47.480 -14.721 2.109 1.00 . A A . 27 LYS HD2 1 1
2 1022 1 1 27 LYS HD3 H 48.288 -16.221 1.644 1.00 . A A . 27 LYS HD3 1 1
2 1023 1 1 27 LYS HE2 H 46.984 -17.269 3.111 1.00 . A A . 27 LYS HE2 1 1
2 1024 1 1 27 LYS HE3 H 47.884 -16.455 4.388 1.00 . A A . 27 LYS HE3 1 1
2 1025 1 1 27 LYS HG2 H 49.304 -15.002 4.112 1.00 . A A . 27 LYS HG2 1 1
2 1026 1 1 27 LYS HG3 H 49.542 -14.025 2.663 1.00 . A A . 27 LYS HG3 1 1
2 1027 1 1 27 LYS HZ1 H 45.216 -15.933 3.383 1.00 . A A . 27 LYS HZ1 1 1
2 1028 1 1 27 LYS HZ2 H 46.144 -14.556 3.706 1.00 . A A . 27 LYS HZ2 1 1
2 1029 1 1 27 LYS HZ3 H 45.859 -15.690 4.930 1.00 . A A . 27 LYS HZ3 1 1
2 1030 1 1 27 LYS N N 52.476 -15.302 4.051 1.00 . A A . 27 LYS N 1 1
2 1031 1 1 27 LYS NZ N 46.035 -15.571 3.912 1.00 . A A . 27 LYS NZ 1 1
2 1032 1 1 27 LYS O O 51.460 -18.708 3.843 1.00 . A A . 27 LYS O 1 1
2 1033 1 1 28 GLU C C 54.982 -19.238 3.841 1.00 . A A . 28 GLU C 1 1
2 1034 1 1 28 GLU CA C 53.992 -18.901 2.728 1.00 . A A . 28 GLU CA 1 1
2 1035 1 1 28 GLU CB C 54.732 -18.786 1.392 1.00 . A A . 28 GLU CB 1 1
2 1036 1 1 28 GLU CD C 54.113 -18.631 -1.053 1.00 . A A . 28 GLU CD 1 1
2 1037 1 1 28 GLU CG C 53.960 -18.023 0.327 1.00 . A A . 28 GLU CG 1 1
2 1038 1 1 28 GLU H H 53.709 -16.809 2.820 1.00 . A A . 28 GLU H 1 1
2 1039 1 1 28 GLU HA H 53.264 -19.695 2.658 1.00 . A A . 28 GLU HA 1 1
2 1040 1 1 28 GLU HB2 H 55.671 -18.277 1.558 1.00 . A A . 28 GLU HB2 1 1
2 1041 1 1 28 GLU HB3 H 54.933 -19.779 1.018 1.00 . A A . 28 GLU HB3 1 1
2 1042 1 1 28 GLU HG2 H 52.912 -18.023 0.590 1.00 . A A . 28 GLU HG2 1 1
2 1043 1 1 28 GLU HG3 H 54.322 -17.003 0.298 1.00 . A A . 28 GLU HG3 1 1
2 1044 1 1 28 GLU N N 53.280 -17.666 3.022 1.00 . A A . 28 GLU N 1 1
2 1045 1 1 28 GLU O O 55.344 -20.400 4.028 1.00 . A A . 28 GLU O 1 1
2 1046 1 1 28 GLU OE1 O 53.579 -19.739 -1.276 1.00 . A A . 28 GLU OE1 1 1
2 1047 1 1 28 GLU OE2 O 54.767 -18.001 -1.911 1.00 . A A . 28 GLU OE2 1 1
2 1048 1 1 29 GLY C C 57.638 -17.623 5.429 1.00 . A A . 29 GLY C 1 1
2 1049 1 1 29 GLY CA C 56.375 -18.426 5.642 1.00 . A A . 29 GLY CA 1 1
2 1050 1 1 29 GLY H H 55.118 -17.307 4.377 1.00 . A A . 29 GLY H 1 1
2 1051 1 1 29 GLY HA2 H 55.920 -18.122 6.579 1.00 . A A . 29 GLY HA2 1 1
2 1052 1 1 29 GLY HA3 H 56.629 -19.477 5.692 1.00 . A A . 29 GLY HA3 1 1
2 1053 1 1 29 GLY N N 55.427 -18.217 4.570 1.00 . A A . 29 GLY N 1 1
2 1054 1 1 29 GLY O O 58.694 -17.971 5.954 1.00 . A A . 29 GLY O 1 1
2 1055 1 1 30 GLY C C 59.983 -16.192 4.697 1.00 . A A . 30 GLY C 1 1
2 1056 1 1 30 GLY CA C 58.617 -15.648 4.347 1.00 . A A . 30 GLY CA 1 1
2 1057 1 1 30 GLY H H 56.627 -16.337 4.280 1.00 . A A . 30 GLY H 1 1
2 1058 1 1 30 GLY HA2 H 58.602 -15.429 3.300 1.00 . A A . 30 GLY HA2 1 1
2 1059 1 1 30 GLY HA3 H 58.467 -14.725 4.894 1.00 . A A . 30 GLY HA3 1 1
2 1060 1 1 30 GLY N N 57.508 -16.541 4.652 1.00 . A A . 30 GLY N 1 1
2 1061 1 1 30 GLY O O 60.720 -16.662 3.830 1.00 . A A . 30 GLY O 1 1
2 1062 1 1 31 PRO C C 61.694 -18.123 6.558 1.00 . A A . 31 PRO C 1 1
2 1063 1 1 31 PRO CA C 61.624 -16.600 6.477 1.00 . A A . 31 PRO CA 1 1
2 1064 1 1 31 PRO CB C 61.689 -15.982 7.872 1.00 . A A . 31 PRO CB 1 1
2 1065 1 1 31 PRO CD C 59.484 -15.574 7.039 1.00 . A A . 31 PRO CD 1 1
2 1066 1 1 31 PRO CG C 60.264 -15.845 8.288 1.00 . A A . 31 PRO CG 1 1
2 1067 1 1 31 PRO HA H 62.440 -16.229 5.873 1.00 . A A . 31 PRO HA 1 1
2 1068 1 1 31 PRO HB2 H 62.235 -16.637 8.535 1.00 . A A . 31 PRO HB2 1 1
2 1069 1 1 31 PRO HB3 H 62.179 -15.021 7.822 1.00 . A A . 31 PRO HB3 1 1
2 1070 1 1 31 PRO HD2 H 58.539 -16.074 7.067 1.00 . A A . 31 PRO HD2 1 1
2 1071 1 1 31 PRO HD3 H 59.332 -14.525 6.903 1.00 . A A . 31 PRO HD3 1 1
2 1072 1 1 31 PRO HG2 H 59.922 -16.763 8.737 1.00 . A A . 31 PRO HG2 1 1
2 1073 1 1 31 PRO HG3 H 60.158 -15.025 8.976 1.00 . A A . 31 PRO HG3 1 1
2 1074 1 1 31 PRO N N 60.334 -16.126 5.976 1.00 . A A . 31 PRO N 1 1
2 1075 1 1 31 PRO O O 61.918 -18.687 7.629 1.00 . A A . 31 PRO O 1 1
2 1076 1 1 32 SER C C 61.345 -20.736 3.937 1.00 . A A . 32 SER C 1 1
2 1077 1 1 32 SER CA C 61.547 -20.239 5.365 1.00 . A A . 32 SER CA 1 1
2 1078 1 1 32 SER CB C 60.479 -20.837 6.282 1.00 . A A . 32 SER CB 1 1
2 1079 1 1 32 SER H H 61.330 -18.278 4.598 1.00 . A A . 32 SER H 1 1
2 1080 1 1 32 SER HA H 62.521 -20.555 5.708 1.00 . A A . 32 SER HA 1 1
2 1081 1 1 32 SER HB2 H 59.643 -20.156 6.350 1.00 . A A . 32 SER HB2 1 1
2 1082 1 1 32 SER HB3 H 60.143 -21.779 5.874 1.00 . A A . 32 SER HB3 1 1
2 1083 1 1 32 SER HG H 60.283 -20.973 8.227 1.00 . A A . 32 SER HG 1 1
2 1084 1 1 32 SER N N 61.503 -18.781 5.420 1.00 . A A . 32 SER N 1 1
2 1085 1 1 32 SER O O 62.012 -21.669 3.494 1.00 . A A . 32 SER O 1 1
2 1086 1 1 32 SER OG O 60.991 -21.060 7.584 1.00 . A A . 32 SER OG 1 1
2 1087 1 1 33 SER C C 61.371 -20.362 0.972 1.00 . A A . 33 SER C 1 1
2 1088 1 1 33 SER CA C 60.126 -20.484 1.845 1.00 . A A . 33 SER CA 1 1
2 1089 1 1 33 SER CB C 59.006 -19.608 1.278 1.00 . A A . 33 SER CB 1 1
2 1090 1 1 33 SER H H 59.916 -19.370 3.632 1.00 . A A . 33 SER H 1 1
2 1091 1 1 33 SER HA H 59.800 -21.514 1.845 1.00 . A A . 33 SER HA 1 1
2 1092 1 1 33 SER HB2 H 58.238 -19.480 2.030 1.00 . A A . 33 SER HB2 1 1
2 1093 1 1 33 SER HB3 H 59.410 -18.643 1.004 1.00 . A A . 33 SER HB3 1 1
2 1094 1 1 33 SER HG H 59.108 -20.382 -0.518 1.00 . A A . 33 SER HG 1 1
2 1095 1 1 33 SER N N 60.416 -20.106 3.223 1.00 . A A . 33 SER N 1 1
2 1096 1 1 33 SER O O 61.580 -21.158 0.056 1.00 . A A . 33 SER O 1 1
2 1097 1 1 33 SER OG O 58.425 -20.202 0.131 1.00 . A A . 33 SER OG 1 1
2 1098 1 1 34 GLY C C 63.318 -17.946 -0.415 1.00 . A A . 34 GLY C 1 1
2 1099 1 1 34 GLY CA C 63.409 -19.154 0.496 1.00 . A A . 34 GLY CA 1 1
2 1100 1 1 34 GLY H H 61.976 -18.759 2.005 1.00 . A A . 34 GLY H 1 1
2 1101 1 1 34 GLY HA2 H 64.235 -19.012 1.182 1.00 . A A . 34 GLY HA2 1 1
2 1102 1 1 34 GLY HA3 H 63.597 -20.032 -0.106 1.00 . A A . 34 GLY HA3 1 1
2 1103 1 1 34 GLY N N 62.195 -19.361 1.262 1.00 . A A . 34 GLY N 1 1
2 1104 1 1 34 GLY O O 63.490 -18.063 -1.629 1.00 . A A . 34 GLY O 1 1
2 1105 1 1 35 ARG C C 63.224 -14.334 0.277 1.00 . A A . 35 ARG C 1 1
2 1106 1 1 35 ARG CA C 62.934 -15.550 -0.599 1.00 . A A . 35 ARG CA 1 1
2 1107 1 1 35 ARG CB C 61.541 -15.431 -1.211 1.00 . A A . 35 ARG CB 1 1
2 1108 1 1 35 ARG CD C 59.339 -16.516 -0.659 1.00 . A A . 35 ARG CD 1 1
2 1109 1 1 35 ARG CG C 60.422 -15.555 -0.194 1.00 . A A . 35 ARG CG 1 1
2 1110 1 1 35 ARG CZ C 59.318 -16.898 -3.101 1.00 . A A . 35 ARG CZ 1 1
2 1111 1 1 35 ARG H H 62.922 -16.756 1.140 1.00 . A A . 35 ARG H 1 1
2 1112 1 1 35 ARG HA H 63.662 -15.586 -1.393 1.00 . A A . 35 ARG HA 1 1
2 1113 1 1 35 ARG HB2 H 61.452 -14.468 -1.693 1.00 . A A . 35 ARG HB2 1 1
2 1114 1 1 35 ARG HB3 H 61.416 -16.206 -1.950 1.00 . A A . 35 ARG HB3 1 1
2 1115 1 1 35 ARG HD2 H 59.724 -17.523 -0.615 1.00 . A A . 35 ARG HD2 1 1
2 1116 1 1 35 ARG HD3 H 58.491 -16.429 0.005 1.00 . A A . 35 ARG HD3 1 1
2 1117 1 1 35 ARG HE H 58.254 -15.505 -2.147 1.00 . A A . 35 ARG HE 1 1
2 1118 1 1 35 ARG HG2 H 60.832 -15.913 0.736 1.00 . A A . 35 ARG HG2 1 1
2 1119 1 1 35 ARG HG3 H 59.987 -14.582 -0.044 1.00 . A A . 35 ARG HG3 1 1
2 1120 1 1 35 ARG HH11 H 60.557 -18.137 -2.088 1.00 . A A . 35 ARG HH11 1 1
2 1121 1 1 35 ARG HH12 H 60.505 -18.378 -3.801 1.00 . A A . 35 ARG HH12 1 1
2 1122 1 1 35 ARG HH21 H 58.193 -15.828 -4.395 1.00 . A A . 35 ARG HH21 1 1
2 1123 1 1 35 ARG HH22 H 59.168 -17.070 -5.108 1.00 . A A . 35 ARG HH22 1 1
2 1124 1 1 35 ARG N N 63.049 -16.784 0.170 1.00 . A A . 35 ARG N 1 1
2 1125 1 1 35 ARG NE N 58.898 -16.232 -2.025 1.00 . A A . 35 ARG NE 1 1
2 1126 1 1 35 ARG NH1 N 60.199 -17.886 -2.986 1.00 . A A . 35 ARG NH1 1 1
2 1127 1 1 35 ARG NH2 N 58.855 -16.573 -4.300 1.00 . A A . 35 ARG NH2 1 1
2 1128 1 1 35 ARG O O 62.996 -14.358 1.486 1.00 . A A . 35 ARG O 1 1
2 1129 1 1 36 PRO C C 62.810 -11.185 0.696 1.00 . A A . 36 PRO C 1 1
2 1130 1 1 36 PRO CA C 64.056 -12.017 0.394 1.00 . A A . 36 PRO CA 1 1
2 1131 1 1 36 PRO CB C 64.963 -11.277 -0.584 1.00 . A A . 36 PRO CB 1 1
2 1132 1 1 36 PRO CD C 64.035 -13.134 -1.770 1.00 . A A . 36 PRO CD 1 1
2 1133 1 1 36 PRO CG C 64.477 -11.702 -1.923 1.00 . A A . 36 PRO CG 1 1
2 1134 1 1 36 PRO HA H 64.592 -12.220 1.305 1.00 . A A . 36 PRO HA 1 1
2 1135 1 1 36 PRO HB2 H 64.859 -10.210 -0.441 1.00 . A A . 36 PRO HB2 1 1
2 1136 1 1 36 PRO HB3 H 65.990 -11.571 -0.424 1.00 . A A . 36 PRO HB3 1 1
2 1137 1 1 36 PRO HD2 H 63.151 -13.321 -2.364 1.00 . A A . 36 PRO HD2 1 1
2 1138 1 1 36 PRO HD3 H 64.832 -13.809 -2.050 1.00 . A A . 36 PRO HD3 1 1
2 1139 1 1 36 PRO HG2 H 63.643 -11.082 -2.220 1.00 . A A . 36 PRO HG2 1 1
2 1140 1 1 36 PRO HG3 H 65.275 -11.630 -2.643 1.00 . A A . 36 PRO HG3 1 1
2 1141 1 1 36 PRO N N 63.735 -13.248 -0.329 1.00 . A A . 36 PRO N 1 1
2 1142 1 1 36 PRO O O 62.229 -10.577 -0.202 1.00 . A A . 36 PRO O 1 1
2 1143 1 1 37 PRO C C 61.154 -8.998 1.775 1.00 . A A . 37 PRO C 1 1
2 1144 1 1 37 PRO CA C 61.189 -10.401 2.377 1.00 . A A . 37 PRO CA 1 1
2 1145 1 1 37 PRO CB C 61.294 -10.328 3.909 1.00 . A A . 37 PRO CB 1 1
2 1146 1 1 37 PRO CD C 62.988 -11.849 3.100 1.00 . A A . 37 PRO CD 1 1
2 1147 1 1 37 PRO CG C 62.567 -11.023 4.283 1.00 . A A . 37 PRO CG 1 1
2 1148 1 1 37 PRO HA H 60.283 -10.923 2.105 1.00 . A A . 37 PRO HA 1 1
2 1149 1 1 37 PRO HB2 H 61.314 -9.292 4.218 1.00 . A A . 37 PRO HB2 1 1
2 1150 1 1 37 PRO HB3 H 60.437 -10.820 4.349 1.00 . A A . 37 PRO HB3 1 1
2 1151 1 1 37 PRO HD2 H 64.063 -11.855 3.008 1.00 . A A . 37 PRO HD2 1 1
2 1152 1 1 37 PRO HD3 H 62.609 -12.856 3.183 1.00 . A A . 37 PRO HD3 1 1
2 1153 1 1 37 PRO HG2 H 63.327 -10.293 4.514 1.00 . A A . 37 PRO HG2 1 1
2 1154 1 1 37 PRO HG3 H 62.396 -11.660 5.139 1.00 . A A . 37 PRO HG3 1 1
2 1155 1 1 37 PRO N N 62.373 -11.154 1.968 1.00 . A A . 37 PRO N 1 1
2 1156 1 1 37 PRO O O 62.197 -8.417 1.469 1.00 . A A . 37 PRO O 1 1
2 1157 1 1 38 PRO C C 60.164 -5.993 2.003 1.00 . A A . 38 PRO C 1 1
2 1158 1 1 38 PRO CA C 59.773 -7.096 1.024 1.00 . A A . 38 PRO CA 1 1
2 1159 1 1 38 PRO CB C 58.275 -7.040 0.724 1.00 . A A . 38 PRO CB 1 1
2 1160 1 1 38 PRO CD C 58.656 -9.063 1.933 1.00 . A A . 38 PRO CD 1 1
2 1161 1 1 38 PRO CG C 57.661 -7.956 1.719 1.00 . A A . 38 PRO CG 1 1
2 1162 1 1 38 PRO HA H 60.332 -6.980 0.107 1.00 . A A . 38 PRO HA 1 1
2 1163 1 1 38 PRO HB2 H 57.920 -6.027 0.841 1.00 . A A . 38 PRO HB2 1 1
2 1164 1 1 38 PRO HB3 H 58.095 -7.379 -0.286 1.00 . A A . 38 PRO HB3 1 1
2 1165 1 1 38 PRO HD2 H 58.644 -9.387 2.964 1.00 . A A . 38 PRO HD2 1 1
2 1166 1 1 38 PRO HD3 H 58.447 -9.892 1.274 1.00 . A A . 38 PRO HD3 1 1
2 1167 1 1 38 PRO HG2 H 57.481 -7.429 2.644 1.00 . A A . 38 PRO HG2 1 1
2 1168 1 1 38 PRO HG3 H 56.741 -8.353 1.329 1.00 . A A . 38 PRO HG3 1 1
2 1169 1 1 38 PRO N N 59.947 -8.436 1.595 1.00 . A A . 38 PRO N 1 1
2 1170 1 1 38 PRO O O 60.770 -6.259 3.041 1.00 . A A . 38 PRO O 1 1
2 1171 1 1 39 SER C C 58.907 -2.711 2.685 1.00 . A A . 39 SER C 1 1
2 1172 1 1 39 SER CA C 60.124 -3.616 2.520 1.00 . A A . 39 SER CA 1 1
2 1173 1 1 39 SER CB C 61.290 -2.819 1.933 1.00 . A A . 39 SER CB 1 1
2 1174 1 1 39 SER H H 59.328 -4.609 0.828 1.00 . A A . 39 SER H 1 1
2 1175 1 1 39 SER HA H 60.410 -3.994 3.489 1.00 . A A . 39 SER HA 1 1
2 1176 1 1 39 SER HB2 H 60.923 -2.162 1.160 1.00 . A A . 39 SER HB2 1 1
2 1177 1 1 39 SER HB3 H 61.751 -2.231 2.715 1.00 . A A . 39 SER HB3 1 1
2 1178 1 1 39 SER HG H 63.054 -3.174 1.156 1.00 . A A . 39 SER HG 1 1
2 1179 1 1 39 SER N N 59.810 -4.758 1.667 1.00 . A A . 39 SER N 1 1
2 1180 1 1 39 SER O O 59.084 -1.561 3.139 1.00 . A A . 39 SER O 1 1
2 1181 1 1 39 SER OXT O 57.789 -3.159 2.359 1.00 . A A . 39 SER OXT 1 1
2 1182 1 1 39 SER OG O 62.268 -3.681 1.374 1.00 . A A . 39 SER OG 1 1
3 1183 1 1 1 HIS C C 70.095 4.147 1.950 1.00 . A A . 1 HIS C 1 1
3 1184 1 1 1 HIS CA C 68.987 3.169 2.328 1.00 . A A . 1 HIS CA 1 1
3 1185 1 1 1 HIS CB C 68.501 2.417 1.088 1.00 . A A . 1 HIS CB 1 1
3 1186 1 1 1 HIS CD2 C 68.807 -0.090 0.493 1.00 . A A . 1 HIS CD2 1 1
3 1187 1 1 1 HIS CE1 C 70.993 -0.187 0.624 1.00 . A A . 1 HIS CE1 1 1
3 1188 1 1 1 HIS CG C 69.249 1.147 0.827 1.00 . A A . 1 HIS CG 1 1
3 1189 1 1 1 HIS H1 H 68.088 4.130 3.911 1.00 . A A . 1 HIS H1 1 1
3 1190 1 1 1 HIS H2 H 67.017 3.226 2.920 1.00 . A A . 1 HIS H2 1 1
3 1191 1 1 1 HIS H3 H 67.641 4.725 2.366 1.00 . A A . 1 HIS H3 1 1
3 1192 1 1 1 HIS HA H 69.372 2.459 3.046 1.00 . A A . 1 HIS HA 1 1
3 1193 1 1 1 HIS HB2 H 67.458 2.169 1.210 1.00 . A A . 1 HIS HB2 1 1
3 1194 1 1 1 HIS HB3 H 68.616 3.054 0.222 1.00 . A A . 1 HIS HB3 1 1
3 1195 1 1 1 HIS HD1 H 71.237 1.783 1.124 1.00 . A A . 1 HIS HD1 1 1
3 1196 1 1 1 HIS HD2 H 67.777 -0.384 0.347 1.00 . A A . 1 HIS HD2 1 1
3 1197 1 1 1 HIS HE1 H 72.009 -0.554 0.607 1.00 . A A . 1 HIS HE1 1 1
3 1198 1 1 1 HIS HE2 H 69.892 -1.866 0.223 1.00 . A A . 1 HIS HE2 1 1
3 1199 1 1 1 HIS N N 67.829 3.876 2.936 1.00 . A A . 1 HIS N 1 1
3 1200 1 1 1 HIS ND1 N 70.623 1.052 0.903 1.00 . A A . 1 HIS ND1 1 1
3 1201 1 1 1 HIS NE2 N 69.911 -0.898 0.372 1.00 . A A . 1 HIS NE2 1 1
3 1202 1 1 1 HIS O O 70.799 3.949 0.962 1.00 . A A . 1 HIS O 1 1
3 1203 1 1 2 GLY C C 70.993 7.514 3.173 1.00 . A A . 2 GLY C 1 1
3 1204 1 1 2 GLY CA C 71.267 6.194 2.476 1.00 . A A . 2 GLY CA 1 1
3 1205 1 1 2 GLY H H 69.652 5.309 3.519 1.00 . A A . 2 GLY H 1 1
3 1206 1 1 2 GLY HA2 H 72.219 5.813 2.812 1.00 . A A . 2 GLY HA2 1 1
3 1207 1 1 2 GLY HA3 H 71.316 6.366 1.410 1.00 . A A . 2 GLY HA3 1 1
3 1208 1 1 2 GLY N N 70.243 5.202 2.744 1.00 . A A . 2 GLY N 1 1
3 1209 1 1 2 GLY O O 71.660 7.858 4.148 1.00 . A A . 2 GLY O 1 1
3 1210 1 1 3 GLU C C 68.157 9.599 3.563 1.00 . A A . 3 GLU C 1 1
3 1211 1 1 3 GLU CA C 69.649 9.542 3.250 1.00 . A A . 3 GLU CA 1 1
3 1212 1 1 3 GLU CB C 70.026 10.677 2.296 1.00 . A A . 3 GLU CB 1 1
3 1213 1 1 3 GLU CD C 70.222 11.356 -0.129 1.00 . A A . 3 GLU CD 1 1
3 1214 1 1 3 GLU CG C 69.508 10.480 0.882 1.00 . A A . 3 GLU CG 1 1
3 1215 1 1 3 GLU H H 69.514 7.924 1.892 1.00 . A A . 3 GLU H 1 1
3 1216 1 1 3 GLU HA H 70.203 9.658 4.171 1.00 . A A . 3 GLU HA 1 1
3 1217 1 1 3 GLU HB2 H 69.620 11.603 2.679 1.00 . A A . 3 GLU HB2 1 1
3 1218 1 1 3 GLU HB3 H 71.101 10.756 2.257 1.00 . A A . 3 GLU HB3 1 1
3 1219 1 1 3 GLU HG2 H 69.649 9.447 0.602 1.00 . A A . 3 GLU HG2 1 1
3 1220 1 1 3 GLU HG3 H 68.454 10.717 0.861 1.00 . A A . 3 GLU HG3 1 1
3 1221 1 1 3 GLU N N 70.011 8.253 2.670 1.00 . A A . 3 GLU N 1 1
3 1222 1 1 3 GLU O O 67.757 9.972 4.666 1.00 . A A . 3 GLU O 1 1
3 1223 1 1 3 GLU OE1 O 71.365 11.774 0.152 1.00 . A A . 3 GLU OE1 1 1
3 1224 1 1 3 GLU OE2 O 69.639 11.624 -1.199 1.00 . A A . 3 GLU OE2 1 1
3 1225 1 1 4 GLY C C 65.365 10.635 3.042 1.00 . A A . 4 GLY C 1 1
3 1226 1 1 4 GLY CA C 65.900 9.242 2.775 1.00 . A A . 4 GLY CA 1 1
3 1227 1 1 4 GLY H H 67.714 8.938 1.727 1.00 . A A . 4 GLY H 1 1
3 1228 1 1 4 GLY HA2 H 65.426 8.851 1.888 1.00 . A A . 4 GLY HA2 1 1
3 1229 1 1 4 GLY HA3 H 65.652 8.607 3.613 1.00 . A A . 4 GLY HA3 1 1
3 1230 1 1 4 GLY N N 67.339 9.226 2.584 1.00 . A A . 4 GLY N 1 1
3 1231 1 1 4 GLY O O 66.061 11.476 3.610 1.00 . A A . 4 GLY O 1 1
3 1232 1 1 5 THR C C 61.976 12.063 2.766 1.00 . A A . 5 THR C 1 1
3 1233 1 1 5 THR CA C 63.496 12.179 2.827 1.00 . A A . 5 THR CA 1 1
3 1234 1 1 5 THR CB C 63.986 13.172 1.772 1.00 . A A . 5 THR CB 1 1
3 1235 1 1 5 THR CG2 C 65.205 13.956 2.209 1.00 . A A . 5 THR CG2 1 1
3 1236 1 1 5 THR H H 63.621 10.167 2.184 1.00 . A A . 5 THR H 1 1
3 1237 1 1 5 THR HA H 63.779 12.539 3.806 1.00 . A A . 5 THR HA 1 1
3 1238 1 1 5 THR HB H 63.195 13.879 1.562 1.00 . A A . 5 THR HB 1 1
3 1239 1 1 5 THR HG1 H 64.591 13.143 -0.091 1.00 . A A . 5 THR HG1 1 1
3 1240 1 1 5 THR HG21 H 66.082 13.331 2.133 1.00 . A A . 5 THR HG21 1 1
3 1241 1 1 5 THR HG22 H 65.080 14.276 3.232 1.00 . A A . 5 THR HG22 1 1
3 1242 1 1 5 THR HG23 H 65.323 14.821 1.574 1.00 . A A . 5 THR HG23 1 1
3 1243 1 1 5 THR N N 64.124 10.879 2.630 1.00 . A A . 5 THR N 1 1
3 1244 1 1 5 THR O O 61.267 12.624 3.601 1.00 . A A . 5 THR O 1 1
3 1245 1 1 5 THR OG1 O 64.314 12.502 0.569 1.00 . A A . 5 THR OG1 1 1
3 1246 1 1 6 PHE C C 59.598 9.814 2.205 1.00 . A A . 6 PHE C 1 1
3 1247 1 1 6 PHE CA C 60.046 11.142 1.602 1.00 . A A . 6 PHE CA 1 1
3 1248 1 1 6 PHE CB C 59.673 11.197 0.119 1.00 . A A . 6 PHE CB 1 1
3 1249 1 1 6 PHE CD1 C 60.134 8.989 -0.980 1.00 . A A . 6 PHE CD1 1 1
3 1250 1 1 6 PHE CD2 C 61.680 10.772 -1.327 1.00 . A A . 6 PHE CD2 1 1
3 1251 1 1 6 PHE CE1 C 60.904 8.163 -1.778 1.00 . A A . 6 PHE CE1 1 1
3 1252 1 1 6 PHE CE2 C 62.453 9.950 -2.124 1.00 . A A . 6 PHE CE2 1 1
3 1253 1 1 6 PHE CG C 60.512 10.300 -0.747 1.00 . A A . 6 PHE CG 1 1
3 1254 1 1 6 PHE CZ C 62.065 8.644 -2.351 1.00 . A A . 6 PHE CZ 1 1
3 1255 1 1 6 PHE H H 62.100 10.910 1.137 1.00 . A A . 6 PHE H 1 1
3 1256 1 1 6 PHE HA H 59.545 11.944 2.120 1.00 . A A . 6 PHE HA 1 1
3 1257 1 1 6 PHE HB2 H 58.642 10.897 0.004 1.00 . A A . 6 PHE HB2 1 1
3 1258 1 1 6 PHE HB3 H 59.791 12.209 -0.236 1.00 . A A . 6 PHE HB3 1 1
3 1259 1 1 6 PHE HD1 H 59.226 8.611 -0.533 1.00 . A A . 6 PHE HD1 1 1
3 1260 1 1 6 PHE HD2 H 61.985 11.791 -1.150 1.00 . A A . 6 PHE HD2 1 1
3 1261 1 1 6 PHE HE1 H 60.598 7.141 -1.953 1.00 . A A . 6 PHE HE1 1 1
3 1262 1 1 6 PHE HE2 H 63.361 10.329 -2.571 1.00 . A A . 6 PHE HE2 1 1
3 1263 1 1 6 PHE HZ H 62.667 8.000 -2.974 1.00 . A A . 6 PHE HZ 1 1
3 1264 1 1 6 PHE N N 61.483 11.331 1.771 1.00 . A A . 6 PHE N 1 1
3 1265 1 1 6 PHE O O 60.261 8.791 2.041 1.00 . A A . 6 PHE O 1 1
3 1266 1 1 7 THR C C 56.477 8.855 3.948 1.00 . A A . 7 THR C 1 1
3 1267 1 1 7 THR CA C 57.934 8.643 3.542 1.00 . A A . 7 THR CA 1 1
3 1268 1 1 7 THR CB C 58.775 8.272 4.765 1.00 . A A . 7 THR CB 1 1
3 1269 1 1 7 THR CG2 C 58.230 7.090 5.541 1.00 . A A . 7 THR CG2 1 1
3 1270 1 1 7 THR H H 57.991 10.689 3.006 1.00 . A A . 7 THR H 1 1
3 1271 1 1 7 THR HA H 57.982 7.836 2.824 1.00 . A A . 7 THR HA 1 1
3 1272 1 1 7 THR HB H 58.806 9.120 5.436 1.00 . A A . 7 THR HB 1 1
3 1273 1 1 7 THR HG1 H 60.088 7.386 3.614 1.00 . A A . 7 THR HG1 1 1
3 1274 1 1 7 THR HG21 H 58.117 7.360 6.579 1.00 . A A . 7 THR HG21 1 1
3 1275 1 1 7 THR HG22 H 58.915 6.259 5.456 1.00 . A A . 7 THR HG22 1 1
3 1276 1 1 7 THR HG23 H 57.270 6.806 5.135 1.00 . A A . 7 THR HG23 1 1
3 1277 1 1 7 THR N N 58.472 9.842 2.908 1.00 . A A . 7 THR N 1 1
3 1278 1 1 7 THR O O 56.165 8.953 5.135 1.00 . A A . 7 THR O 1 1
3 1279 1 1 7 THR OG1 O 60.103 7.959 4.385 1.00 . A A . 7 THR OG1 1 1
3 1280 1 1 8 SER C C 53.300 8.151 2.466 1.00 . A A . 8 SER C 1 1
3 1281 1 1 8 SER CA C 54.175 9.145 3.228 1.00 . A A . 8 SER CA 1 1
3 1282 1 1 8 SER CB C 53.776 10.576 2.859 1.00 . A A . 8 SER CB 1 1
3 1283 1 1 8 SER H H 55.900 8.857 2.032 1.00 . A A . 8 SER H 1 1
3 1284 1 1 8 SER HA H 54.017 9.003 4.286 1.00 . A A . 8 SER HA 1 1
3 1285 1 1 8 SER HB2 H 54.421 10.935 2.071 1.00 . A A . 8 SER HB2 1 1
3 1286 1 1 8 SER HB3 H 52.752 10.586 2.518 1.00 . A A . 8 SER HB3 1 1
3 1287 1 1 8 SER HG H 53.511 11.022 4.748 1.00 . A A . 8 SER HG 1 1
3 1288 1 1 8 SER N N 55.593 8.934 2.959 1.00 . A A . 8 SER N 1 1
3 1289 1 1 8 SER O O 52.319 7.641 3.010 1.00 . A A . 8 SER O 1 1
3 1290 1 1 8 SER OG O 53.895 11.442 3.975 1.00 . A A . 8 SER OG 1 1
3 1291 1 1 9 ASP C C 53.528 5.613 0.251 1.00 . A A . 9 ASP C 1 1
3 1292 1 1 9 ASP CA C 52.856 6.961 0.392 1.00 . A A . 9 ASP CA 1 1
3 1293 1 1 9 ASP CB C 52.574 7.559 -0.986 1.00 . A A . 9 ASP CB 1 1
3 1294 1 1 9 ASP CG C 52.021 8.970 -0.902 1.00 . A A . 9 ASP CG 1 1
3 1295 1 1 9 ASP H H 54.425 8.328 0.818 1.00 . A A . 9 ASP H 1 1
3 1296 1 1 9 ASP HA H 51.919 6.792 0.901 1.00 . A A . 9 ASP HA 1 1
3 1297 1 1 9 ASP HB2 H 53.491 7.587 -1.554 1.00 . A A . 9 ASP HB2 1 1
3 1298 1 1 9 ASP HB3 H 51.853 6.940 -1.500 1.00 . A A . 9 ASP HB3 1 1
3 1299 1 1 9 ASP N N 53.641 7.886 1.208 1.00 . A A . 9 ASP N 1 1
3 1300 1 1 9 ASP O O 53.232 4.858 -0.672 1.00 . A A . 9 ASP O 1 1
3 1301 1 1 9 ASP OD1 O 50.792 9.117 -0.731 1.00 . A A . 9 ASP OD1 1 1
3 1302 1 1 9 ASP OD2 O 52.816 9.927 -1.009 1.00 . A A . 9 ASP OD2 1 1
3 1303 1 1 10 LEU C C 54.832 3.329 2.549 1.00 . A A . 10 LEU C 1 1
3 1304 1 1 10 LEU CA C 55.031 3.992 1.204 1.00 . A A . 10 LEU CA 1 1
3 1305 1 1 10 LEU CB C 56.509 4.085 0.858 1.00 . A A . 10 LEU CB 1 1
3 1306 1 1 10 LEU CD1 C 56.905 6.558 0.985 1.00 . A A . 10 LEU CD1 1 1
3 1307 1 1 10 LEU CD2 C 57.064 5.167 3.057 1.00 . A A . 10 LEU CD2 1 1
3 1308 1 1 10 LEU CG C 57.292 5.202 1.553 1.00 . A A . 10 LEU CG 1 1
3 1309 1 1 10 LEU H H 54.546 5.909 1.939 1.00 . A A . 10 LEU H 1 1
3 1310 1 1 10 LEU HA H 54.538 3.392 0.464 1.00 . A A . 10 LEU HA 1 1
3 1311 1 1 10 LEU HB2 H 56.965 3.137 1.107 1.00 . A A . 10 LEU HB2 1 1
3 1312 1 1 10 LEU HB3 H 56.585 4.235 -0.208 1.00 . A A . 10 LEU HB3 1 1
3 1313 1 1 10 LEU HD11 H 57.774 7.198 0.955 1.00 . A A . 10 LEU HD11 1 1
3 1314 1 1 10 LEU HD12 H 56.149 7.005 1.610 1.00 . A A . 10 LEU HD12 1 1
3 1315 1 1 10 LEU HD13 H 56.517 6.431 -0.015 1.00 . A A . 10 LEU HD13 1 1
3 1316 1 1 10 LEU HD21 H 56.132 5.658 3.292 1.00 . A A . 10 LEU HD21 1 1
3 1317 1 1 10 LEU HD22 H 57.875 5.676 3.555 1.00 . A A . 10 LEU HD22 1 1
3 1318 1 1 10 LEU HD23 H 57.026 4.140 3.390 1.00 . A A . 10 LEU HD23 1 1
3 1319 1 1 10 LEU HG H 58.347 5.056 1.372 1.00 . A A . 10 LEU HG 1 1
3 1320 1 1 10 LEU N N 54.382 5.287 1.201 1.00 . A A . 10 LEU N 1 1
3 1321 1 1 10 LEU O O 55.489 2.344 2.887 1.00 . A A . 10 LEU O 1 1
3 1322 1 1 11 SER C C 52.065 3.079 4.665 1.00 . A A . 11 SER C 1 1
3 1323 1 1 11 SER CA C 53.555 3.376 4.609 1.00 . A A . 11 SER CA 1 1
3 1324 1 1 11 SER CB C 53.930 4.394 5.679 1.00 . A A . 11 SER CB 1 1
3 1325 1 1 11 SER H H 53.410 4.660 2.959 1.00 . A A . 11 SER H 1 1
3 1326 1 1 11 SER HA H 54.102 2.470 4.756 1.00 . A A . 11 SER HA 1 1
3 1327 1 1 11 SER HB2 H 54.993 4.352 5.859 1.00 . A A . 11 SER HB2 1 1
3 1328 1 1 11 SER HB3 H 53.662 5.380 5.331 1.00 . A A . 11 SER HB3 1 1
3 1329 1 1 11 SER N N 53.896 3.883 3.303 1.00 . A A . 11 SER N 1 1
3 1330 1 1 11 SER O O 51.616 2.190 5.390 1.00 . A A . 11 SER O 1 1
3 1331 1 1 11 SER OG O 53.248 4.135 6.895 1.00 . A A . 11 SER OG 1 1
3 1332 1 1 12 LYS C C 49.382 3.529 2.423 1.00 . A A . 12 LYS C 1 1
3 1333 1 1 12 LYS CA C 49.873 3.724 3.842 1.00 . A A . 12 LYS CA 1 1
3 1334 1 1 12 LYS CB C 49.262 4.986 4.383 1.00 . A A . 12 LYS CB 1 1
3 1335 1 1 12 LYS CD C 49.674 6.389 6.412 1.00 . A A . 12 LYS CD 1 1
3 1336 1 1 12 LYS CE C 48.579 7.423 6.202 1.00 . A A . 12 LYS CE 1 1
3 1337 1 1 12 LYS CG C 49.262 5.024 5.887 1.00 . A A . 12 LYS CG 1 1
3 1338 1 1 12 LYS H H 51.733 4.550 3.365 1.00 . A A . 12 LYS H 1 1
3 1339 1 1 12 LYS HA H 49.572 2.887 4.451 1.00 . A A . 12 LYS HA 1 1
3 1340 1 1 12 LYS HB2 H 49.828 5.832 4.017 1.00 . A A . 12 LYS HB2 1 1
3 1341 1 1 12 LYS HB3 H 48.260 5.052 4.025 1.00 . A A . 12 LYS HB3 1 1
3 1342 1 1 12 LYS HD2 H 49.883 6.313 7.468 1.00 . A A . 12 LYS HD2 1 1
3 1343 1 1 12 LYS HD3 H 50.565 6.710 5.886 1.00 . A A . 12 LYS HD3 1 1
3 1344 1 1 12 LYS HE2 H 48.690 7.855 5.217 1.00 . A A . 12 LYS HE2 1 1
3 1345 1 1 12 LYS HE3 H 47.619 6.931 6.271 1.00 . A A . 12 LYS HE3 1 1
3 1346 1 1 12 LYS HG2 H 48.274 4.783 6.247 1.00 . A A . 12 LYS HG2 1 1
3 1347 1 1 12 LYS HG3 H 49.970 4.287 6.234 1.00 . A A . 12 LYS HG3 1 1
3 1348 1 1 12 LYS HZ1 H 48.697 8.105 8.173 1.00 . A A . 12 LYS HZ1 1 1
3 1349 1 1 12 LYS HZ2 H 47.789 9.105 7.156 1.00 . A A . 12 LYS HZ2 1 1
3 1350 1 1 12 LYS HZ3 H 49.477 9.106 7.052 1.00 . A A . 12 LYS HZ3 1 1
3 1351 1 1 12 LYS N N 51.309 3.852 3.900 1.00 . A A . 12 LYS N 1 1
3 1352 1 1 12 LYS NZ N 48.640 8.510 7.217 1.00 . A A . 12 LYS NZ 1 1
3 1353 1 1 12 LYS O O 48.212 3.228 2.194 1.00 . A A . 12 LYS O 1 1
3 1354 1 1 13 GLN C C 50.748 2.570 -0.629 1.00 . A A . 13 GLN C 1 1
3 1355 1 1 13 GLN CA C 49.915 3.620 0.074 1.00 . A A . 13 GLN CA 1 1
3 1356 1 1 13 GLN CB C 50.079 4.964 -0.615 1.00 . A A . 13 GLN CB 1 1
3 1357 1 1 13 GLN CD C 48.905 6.203 -2.478 1.00 . A A . 13 GLN CD 1 1
3 1358 1 1 13 GLN CG C 49.674 4.957 -2.080 1.00 . A A . 13 GLN CG 1 1
3 1359 1 1 13 GLN H H 51.177 4.008 1.727 1.00 . A A . 13 GLN H 1 1
3 1360 1 1 13 GLN HA H 48.882 3.323 0.025 1.00 . A A . 13 GLN HA 1 1
3 1361 1 1 13 GLN HB2 H 49.475 5.690 -0.096 1.00 . A A . 13 GLN HB2 1 1
3 1362 1 1 13 GLN HB3 H 51.114 5.254 -0.546 1.00 . A A . 13 GLN HB3 1 1
3 1363 1 1 13 GLN HE21 H 48.888 5.610 -4.379 1.00 . A A . 13 GLN HE21 1 1
3 1364 1 1 13 GLN HE22 H 48.102 7.124 -4.050 1.00 . A A . 13 GLN HE22 1 1
3 1365 1 1 13 GLN HG2 H 50.566 4.896 -2.687 1.00 . A A . 13 GLN HG2 1 1
3 1366 1 1 13 GLN HG3 H 49.053 4.094 -2.266 1.00 . A A . 13 GLN HG3 1 1
3 1367 1 1 13 GLN N N 50.270 3.741 1.476 1.00 . A A . 13 GLN N 1 1
3 1368 1 1 13 GLN NE2 N 48.602 6.324 -3.764 1.00 . A A . 13 GLN NE2 1 1
3 1369 1 1 13 GLN O O 50.227 1.799 -1.435 1.00 . A A . 13 GLN O 1 1
3 1370 1 1 13 GLN OE1 O 48.587 7.045 -1.638 1.00 . A A . 13 GLN OE1 1 1
3 1371 1 1 14 MET C C 53.063 0.376 0.123 1.00 . A A . 14 MET C 1 1
3 1372 1 1 14 MET CA C 52.872 1.474 -0.901 1.00 . A A . 14 MET CA 1 1
3 1373 1 1 14 MET CB C 54.212 2.028 -1.405 1.00 . A A . 14 MET CB 1 1
3 1374 1 1 14 MET CE C 57.243 0.518 -2.577 1.00 . A A . 14 MET CE 1 1
3 1375 1 1 14 MET CG C 55.422 1.442 -0.704 1.00 . A A . 14 MET CG 1 1
3 1376 1 1 14 MET H H 52.404 3.104 0.396 1.00 . A A . 14 MET H 1 1
3 1377 1 1 14 MET HA H 52.326 1.059 -1.738 1.00 . A A . 14 MET HA 1 1
3 1378 1 1 14 MET HB2 H 54.298 1.809 -2.459 1.00 . A A . 14 MET HB2 1 1
3 1379 1 1 14 MET HB3 H 54.225 3.096 -1.273 1.00 . A A . 14 MET HB3 1 1
3 1380 1 1 14 MET HE1 H 57.743 0.853 -3.473 1.00 . A A . 14 MET HE1 1 1
3 1381 1 1 14 MET HE2 H 56.292 0.079 -2.838 1.00 . A A . 14 MET HE2 1 1
3 1382 1 1 14 MET HE3 H 57.856 -0.219 -2.076 1.00 . A A . 14 MET HE3 1 1
3 1383 1 1 14 MET HG2 H 55.425 1.793 0.318 1.00 . A A . 14 MET HG2 1 1
3 1384 1 1 14 MET HG3 H 55.335 0.359 -0.720 1.00 . A A . 14 MET HG3 1 1
3 1385 1 1 14 MET N N 52.031 2.496 -0.298 1.00 . A A . 14 MET N 1 1
3 1386 1 1 14 MET O O 53.354 -0.770 -0.214 1.00 . A A . 14 MET O 1 1
3 1387 1 1 14 MET SD S 56.978 1.912 -1.483 1.00 . A A . 14 MET SD 1 1
3 1388 1 1 15 GLU C C 51.538 -0.861 2.582 1.00 . A A . 15 GLU C 1 1
3 1389 1 1 15 GLU CA C 52.911 -0.231 2.444 1.00 . A A . 15 GLU CA 1 1
3 1390 1 1 15 GLU CB C 53.347 0.407 3.752 1.00 . A A . 15 GLU CB 1 1
3 1391 1 1 15 GLU CD C 54.954 0.346 5.702 1.00 . A A . 15 GLU CD 1 1
3 1392 1 1 15 GLU CG C 54.565 -0.261 4.368 1.00 . A A . 15 GLU CG 1 1
3 1393 1 1 15 GLU H H 52.568 1.645 1.590 1.00 . A A . 15 GLU H 1 1
3 1394 1 1 15 GLU HA H 53.631 -0.982 2.154 1.00 . A A . 15 GLU HA 1 1
3 1395 1 1 15 GLU HB2 H 53.584 1.435 3.561 1.00 . A A . 15 GLU HB2 1 1
3 1396 1 1 15 GLU HB3 H 52.533 0.352 4.462 1.00 . A A . 15 GLU HB3 1 1
3 1397 1 1 15 GLU HG2 H 54.346 -1.306 4.516 1.00 . A A . 15 GLU HG2 1 1
3 1398 1 1 15 GLU HG3 H 55.397 -0.161 3.685 1.00 . A A . 15 GLU HG3 1 1
3 1399 1 1 15 GLU N N 52.836 0.729 1.383 1.00 . A A . 15 GLU N 1 1
3 1400 1 1 15 GLU O O 51.422 -2.055 2.851 1.00 . A A . 15 GLU O 1 1
3 1401 1 1 15 GLU OE1 O 54.051 0.592 6.530 1.00 . A A . 15 GLU OE1 1 1
3 1402 1 1 15 GLU OE2 O 56.162 0.575 5.921 1.00 . A A . 15 GLU OE2 1 1
3 1403 1 1 16 GLU C C 49.074 -1.860 1.561 1.00 . A A . 16 GLU C 1 1
3 1404 1 1 16 GLU CA C 49.123 -0.595 2.408 1.00 . A A . 16 GLU CA 1 1
3 1405 1 1 16 GLU CB C 48.105 0.427 1.905 1.00 . A A . 16 GLU CB 1 1
3 1406 1 1 16 GLU CD C 45.986 1.712 2.410 1.00 . A A . 16 GLU CD 1 1
3 1407 1 1 16 GLU CG C 47.060 0.786 2.947 1.00 . A A . 16 GLU CG 1 1
3 1408 1 1 16 GLU H H 50.613 0.900 2.107 1.00 . A A . 16 GLU H 1 1
3 1409 1 1 16 GLU HA H 48.906 -0.842 3.433 1.00 . A A . 16 GLU HA 1 1
3 1410 1 1 16 GLU HB2 H 48.627 1.326 1.621 1.00 . A A . 16 GLU HB2 1 1
3 1411 1 1 16 GLU HB3 H 47.598 0.025 1.040 1.00 . A A . 16 GLU HB3 1 1
3 1412 1 1 16 GLU HG2 H 46.591 -0.123 3.291 1.00 . A A . 16 GLU HG2 1 1
3 1413 1 1 16 GLU HG3 H 47.553 1.269 3.778 1.00 . A A . 16 GLU HG3 1 1
3 1414 1 1 16 GLU N N 50.477 -0.056 2.350 1.00 . A A . 16 GLU N 1 1
3 1415 1 1 16 GLU O O 48.456 -2.859 1.930 1.00 . A A . 16 GLU O 1 1
3 1416 1 1 16 GLU OE1 O 45.871 1.833 1.171 1.00 . A A . 16 GLU OE1 1 1
3 1417 1 1 16 GLU OE2 O 45.258 2.315 3.226 1.00 . A A . 16 GLU OE2 1 1
3 1418 1 1 17 GLU C C 51.110 -3.774 -0.024 1.00 . A A . 17 GLU C 1 1
3 1419 1 1 17 GLU CA C 49.925 -2.925 -0.464 1.00 . A A . 17 GLU CA 1 1
3 1420 1 1 17 GLU CB C 50.137 -2.414 -1.886 1.00 . A A . 17 GLU CB 1 1
3 1421 1 1 17 GLU CD C 51.803 -1.418 -3.510 1.00 . A A . 17 GLU CD 1 1
3 1422 1 1 17 GLU CG C 51.600 -2.223 -2.242 1.00 . A A . 17 GLU CG 1 1
3 1423 1 1 17 GLU H H 50.289 -0.986 0.240 1.00 . A A . 17 GLU H 1 1
3 1424 1 1 17 GLU HA H 49.028 -3.515 -0.424 1.00 . A A . 17 GLU HA 1 1
3 1425 1 1 17 GLU HB2 H 49.709 -3.117 -2.576 1.00 . A A . 17 GLU HB2 1 1
3 1426 1 1 17 GLU HB3 H 49.638 -1.463 -1.996 1.00 . A A . 17 GLU HB3 1 1
3 1427 1 1 17 GLU HG2 H 52.084 -1.719 -1.426 1.00 . A A . 17 GLU HG2 1 1
3 1428 1 1 17 GLU HG3 H 52.051 -3.190 -2.366 1.00 . A A . 17 GLU HG3 1 1
3 1429 1 1 17 GLU N N 49.795 -1.804 0.445 1.00 . A A . 17 GLU N 1 1
3 1430 1 1 17 GLU O O 51.084 -5.002 -0.111 1.00 . A A . 17 GLU O 1 1
3 1431 1 1 17 GLU OE1 O 50.977 -0.520 -3.782 1.00 . A A . 17 GLU OE1 1 1
3 1432 1 1 17 GLU OE2 O 52.785 -1.687 -4.233 1.00 . A A . 17 GLU OE2 1 1
3 1433 1 1 18 DAL C C 52.982 -4.837 1.943 1.00 . A A . 18 DAL C 1 1
3 1434 1 1 18 DAL CA C 53.348 -3.761 0.940 1.00 . A A . 18 DAL CA 1 1
3 1435 1 1 18 DAL CB C 54.128 -4.347 -0.225 1.00 . A A . 18 DAL CB 1 1
3 1436 1 1 18 DAL H H 52.096 -2.116 0.511 1.00 . A A . 18 DAL H 1 1
3 1437 1 1 18 DAL HA H 53.965 -3.027 1.426 1.00 . A A . 18 DAL HA 1 1
3 1438 1 1 18 DAL HB1 H 53.453 -4.571 -1.036 1.00 . A A . 18 DAL HB1 1 1
3 1439 1 1 18 DAL HB2 H 54.624 -5.252 0.092 1.00 . A A . 18 DAL HB2 1 1
3 1440 1 1 18 DAL HB3 H 54.865 -3.630 -0.557 1.00 . A A . 18 DAL HB3 1 1
3 1441 1 1 18 DAL N N 52.146 -3.094 0.463 1.00 . A A . 18 DAL N 1 1
3 1442 1 1 18 DAL O O 53.503 -5.944 1.895 1.00 . A A . 18 DAL O 1 1
3 1443 1 1 19 VAL C C 50.831 -6.569 3.174 1.00 . A A . 19 VAL C 1 1
3 1444 1 1 19 VAL CA C 51.592 -5.436 3.845 1.00 . A A . 19 VAL CA 1 1
3 1445 1 1 19 VAL CB C 50.677 -4.741 4.870 1.00 . A A . 19 VAL CB 1 1
3 1446 1 1 19 VAL CG1 C 50.241 -5.710 5.954 1.00 . A A . 19 VAL CG1 1 1
3 1447 1 1 19 VAL CG2 C 51.382 -3.542 5.478 1.00 . A A . 19 VAL CG2 1 1
3 1448 1 1 19 VAL H H 51.675 -3.602 2.808 1.00 . A A . 19 VAL H 1 1
3 1449 1 1 19 VAL HA H 52.452 -5.840 4.370 1.00 . A A . 19 VAL HA 1 1
3 1450 1 1 19 VAL HB H 49.795 -4.389 4.354 1.00 . A A . 19 VAL HB 1 1
3 1451 1 1 19 VAL HG11 H 51.051 -6.392 6.172 1.00 . A A . 19 VAL HG11 1 1
3 1452 1 1 19 VAL HG12 H 49.382 -6.268 5.615 1.00 . A A . 19 VAL HG12 1 1
3 1453 1 1 19 VAL HG13 H 49.985 -5.159 6.847 1.00 . A A . 19 VAL HG13 1 1
3 1454 1 1 19 VAL HG21 H 52.201 -3.244 4.841 1.00 . A A . 19 VAL HG21 1 1
3 1455 1 1 19 VAL HG22 H 51.764 -3.807 6.453 1.00 . A A . 19 VAL HG22 1 1
3 1456 1 1 19 VAL HG23 H 50.683 -2.723 5.574 1.00 . A A . 19 VAL HG23 1 1
3 1457 1 1 19 VAL N N 52.062 -4.501 2.839 1.00 . A A . 19 VAL N 1 1
3 1458 1 1 19 VAL O O 50.868 -7.713 3.622 1.00 . A A . 19 VAL O 1 1
3 1459 1 1 20 ARG C C 50.340 -8.260 0.727 1.00 . A A . 20 ARG C 1 1
3 1460 1 1 20 ARG CA C 49.394 -7.242 1.340 1.00 . A A . 20 ARG CA 1 1
3 1461 1 1 20 ARG CB C 48.544 -6.584 0.248 1.00 . A A . 20 ARG CB 1 1
3 1462 1 1 20 ARG CD C 46.188 -5.739 0.002 1.00 . A A . 20 ARG CD 1 1
3 1463 1 1 20 ARG CG C 47.485 -5.637 0.789 1.00 . A A . 20 ARG CG 1 1
3 1464 1 1 20 ARG CZ C 44.662 -4.206 -1.177 1.00 . A A . 20 ARG CZ 1 1
3 1465 1 1 20 ARG H H 50.167 -5.320 1.758 1.00 . A A . 20 ARG H 1 1
3 1466 1 1 20 ARG HA H 48.741 -7.750 2.037 1.00 . A A . 20 ARG HA 1 1
3 1467 1 1 20 ARG HB2 H 49.191 -6.027 -0.411 1.00 . A A . 20 ARG HB2 1 1
3 1468 1 1 20 ARG HB3 H 48.048 -7.358 -0.318 1.00 . A A . 20 ARG HB3 1 1
3 1469 1 1 20 ARG HD2 H 46.391 -6.231 -0.938 1.00 . A A . 20 ARG HD2 1 1
3 1470 1 1 20 ARG HD3 H 45.483 -6.327 0.571 1.00 . A A . 20 ARG HD3 1 1
3 1471 1 1 20 ARG HE H 45.935 -3.668 0.262 1.00 . A A . 20 ARG HE 1 1
3 1472 1 1 20 ARG HG2 H 47.287 -5.884 1.822 1.00 . A A . 20 ARG HG2 1 1
3 1473 1 1 20 ARG HG3 H 47.856 -4.624 0.727 1.00 . A A . 20 ARG HG3 1 1
3 1474 1 1 20 ARG HH11 H 44.545 -6.133 -1.781 1.00 . A A . 20 ARG HH11 1 1
3 1475 1 1 20 ARG HH12 H 43.482 -5.034 -2.595 1.00 . A A . 20 ARG HH12 1 1
3 1476 1 1 20 ARG HH21 H 44.537 -2.223 -0.805 1.00 . A A . 20 ARG HH21 1 1
3 1477 1 1 20 ARG HH22 H 43.477 -2.815 -2.042 1.00 . A A . 20 ARG HH22 1 1
3 1478 1 1 20 ARG N N 50.149 -6.245 2.080 1.00 . A A . 20 ARG N 1 1
3 1479 1 1 20 ARG NE N 45.606 -4.427 -0.266 1.00 . A A . 20 ARG NE 1 1
3 1480 1 1 20 ARG NH1 N 44.191 -5.206 -1.911 1.00 . A A . 20 ARG NH1 1 1
3 1481 1 1 20 ARG NH2 N 44.186 -2.980 -1.357 1.00 . A A . 20 ARG NH2 1 1
3 1482 1 1 20 ARG O O 50.045 -9.452 0.693 1.00 . A A . 20 ARG O 1 1
3 1483 1 1 21 LEU C C 53.480 -9.142 0.702 1.00 . A A . 21 LEU C 1 1
3 1484 1 1 21 LEU CA C 52.482 -8.673 -0.343 1.00 . A A . 21 LEU CA 1 1
3 1485 1 1 21 LEU CB C 53.198 -7.972 -1.484 1.00 . A A . 21 LEU CB 1 1
3 1486 1 1 21 LEU CD1 C 53.051 -6.501 -3.490 1.00 . A A . 21 LEU CD1 1 1
3 1487 1 1 21 LEU CD2 C 51.370 -8.319 -3.155 1.00 . A A . 21 LEU CD2 1 1
3 1488 1 1 21 LEU CG C 52.261 -7.294 -2.468 1.00 . A A . 21 LEU CG 1 1
3 1489 1 1 21 LEU H H 51.682 -6.814 0.314 1.00 . A A . 21 LEU H 1 1
3 1490 1 1 21 LEU HA H 51.961 -9.533 -0.733 1.00 . A A . 21 LEU HA 1 1
3 1491 1 1 21 LEU HB2 H 53.856 -7.224 -1.065 1.00 . A A . 21 LEU HB2 1 1
3 1492 1 1 21 LEU HB3 H 53.788 -8.699 -2.020 1.00 . A A . 21 LEU HB3 1 1
3 1493 1 1 21 LEU HD11 H 52.507 -5.605 -3.752 1.00 . A A . 21 LEU HD11 1 1
3 1494 1 1 21 LEU HD12 H 53.201 -7.104 -4.373 1.00 . A A . 21 LEU HD12 1 1
3 1495 1 1 21 LEU HD13 H 54.009 -6.231 -3.071 1.00 . A A . 21 LEU HD13 1 1
3 1496 1 1 21 LEU HD21 H 50.356 -7.947 -3.191 1.00 . A A . 21 LEU HD21 1 1
3 1497 1 1 21 LEU HD22 H 51.392 -9.245 -2.601 1.00 . A A . 21 LEU HD22 1 1
3 1498 1 1 21 LEU HD23 H 51.725 -8.491 -4.160 1.00 . A A . 21 LEU HD23 1 1
3 1499 1 1 21 LEU HG H 51.625 -6.612 -1.923 1.00 . A A . 21 LEU HG 1 1
3 1500 1 1 21 LEU N N 51.492 -7.784 0.253 1.00 . A A . 21 LEU N 1 1
3 1501 1 1 21 LEU O O 54.029 -10.237 0.605 1.00 . A A . 21 LEU O 1 1
3 1502 1 1 22 TYR C C 53.938 -9.801 3.567 1.00 . A A . 22 TYR C 1 1
3 1503 1 1 22 TYR CA C 54.569 -8.668 2.808 1.00 . A A . 22 TYR CA 1 1
3 1504 1 1 22 TYR CB C 54.763 -7.464 3.715 1.00 . A A . 22 TYR CB 1 1
3 1505 1 1 22 TYR CD1 C 56.283 -8.699 5.282 1.00 . A A . 22 TYR CD1 1 1
3 1506 1 1 22 TYR CD2 C 54.646 -7.235 6.193 1.00 . A A . 22 TYR CD2 1 1
3 1507 1 1 22 TYR CE1 C 56.717 -9.014 6.552 1.00 . A A . 22 TYR CE1 1 1
3 1508 1 1 22 TYR CE2 C 55.066 -7.538 7.465 1.00 . A A . 22 TYR CE2 1 1
3 1509 1 1 22 TYR CG C 55.243 -7.806 5.090 1.00 . A A . 22 TYR CG 1 1
3 1510 1 1 22 TYR CZ C 56.105 -8.430 7.645 1.00 . A A . 22 TYR CZ 1 1
3 1511 1 1 22 TYR H H 53.196 -7.475 1.767 1.00 . A A . 22 TYR H 1 1
3 1512 1 1 22 TYR HA H 55.513 -8.985 2.403 1.00 . A A . 22 TYR HA 1 1
3 1513 1 1 22 TYR HB2 H 55.475 -6.803 3.272 1.00 . A A . 22 TYR HB2 1 1
3 1514 1 1 22 TYR HB3 H 53.821 -6.948 3.818 1.00 . A A . 22 TYR HB3 1 1
3 1515 1 1 22 TYR HD1 H 56.756 -9.153 4.420 1.00 . A A . 22 TYR HD1 1 1
3 1516 1 1 22 TYR HD2 H 53.833 -6.539 6.046 1.00 . A A . 22 TYR HD2 1 1
3 1517 1 1 22 TYR HE1 H 57.527 -9.711 6.685 1.00 . A A . 22 TYR HE1 1 1
3 1518 1 1 22 TYR HE2 H 54.582 -7.078 8.307 1.00 . A A . 22 TYR HE2 1 1
3 1519 1 1 22 TYR HH H 57.474 -8.558 8.990 1.00 . A A . 22 TYR HH 1 1
3 1520 1 1 22 TYR N N 53.682 -8.321 1.723 1.00 . A A . 22 TYR N 1 1
3 1521 1 1 22 TYR O O 54.552 -10.837 3.817 1.00 . A A . 22 TYR O 1 1
3 1522 1 1 22 TYR OH O 56.532 -8.738 8.917 1.00 . A A . 22 TYR OH 1 1
3 1523 1 1 23 ILE C C 51.809 -11.822 3.624 1.00 . A A . 23 ILE C 1 1
3 1524 1 1 23 ILE CA C 51.911 -10.622 4.556 1.00 . A A . 23 ILE CA 1 1
3 1525 1 1 23 ILE CB C 50.515 -10.113 4.942 1.00 . A A . 23 ILE CB 1 1
3 1526 1 1 23 ILE CD1 C 51.017 -9.419 7.347 1.00 . A A . 23 ILE CD1 1 1
3 1527 1 1 23 ILE CG1 C 50.633 -8.970 5.955 1.00 . A A . 23 ILE CG1 1 1
3 1528 1 1 23 ILE CG2 C 49.681 -11.243 5.503 1.00 . A A . 23 ILE CG2 1 1
3 1529 1 1 23 ILE H H 52.231 -8.773 3.618 1.00 . A A . 23 ILE H 1 1
3 1530 1 1 23 ILE HA H 52.447 -10.909 5.454 1.00 . A A . 23 ILE HA 1 1
3 1531 1 1 23 ILE HB H 50.030 -9.746 4.050 1.00 . A A . 23 ILE HB 1 1
3 1532 1 1 23 ILE HD11 H 51.933 -8.927 7.644 1.00 . A A . 23 ILE HD11 1 1
3 1533 1 1 23 ILE HD12 H 51.166 -10.490 7.353 1.00 . A A . 23 ILE HD12 1 1
3 1534 1 1 23 ILE HD13 H 50.229 -9.162 8.040 1.00 . A A . 23 ILE HD13 1 1
3 1535 1 1 23 ILE HG12 H 51.385 -8.276 5.616 1.00 . A A . 23 ILE HG12 1 1
3 1536 1 1 23 ILE HG13 H 49.684 -8.461 6.017 1.00 . A A . 23 ILE HG13 1 1
3 1537 1 1 23 ILE HG21 H 50.334 -12.001 5.906 1.00 . A A . 23 ILE HG21 1 1
3 1538 1 1 23 ILE HG22 H 49.077 -11.666 4.714 1.00 . A A . 23 ILE HG22 1 1
3 1539 1 1 23 ILE HG23 H 49.042 -10.862 6.284 1.00 . A A . 23 ILE HG23 1 1
3 1540 1 1 23 ILE N N 52.671 -9.607 3.882 1.00 . A A . 23 ILE N 1 1
3 1541 1 1 23 ILE O O 51.785 -12.966 4.069 1.00 . A A . 23 ILE O 1 1
3 1542 1 1 24 GLN C C 53.079 -13.384 1.430 1.00 . A A . 24 GLN C 1 1
3 1543 1 1 24 GLN CA C 51.779 -12.607 1.315 1.00 . A A . 24 GLN CA 1 1
3 1544 1 1 24 GLN CB C 51.642 -12.031 -0.093 1.00 . A A . 24 GLN CB 1 1
3 1545 1 1 24 GLN CD C 49.954 -13.661 -1.026 1.00 . A A . 24 GLN CD 1 1
3 1546 1 1 24 GLN CG C 51.346 -13.077 -1.154 1.00 . A A . 24 GLN CG 1 1
3 1547 1 1 24 GLN H H 51.867 -10.605 2.012 1.00 . A A . 24 GLN H 1 1
3 1548 1 1 24 GLN HA H 50.947 -13.259 1.529 1.00 . A A . 24 GLN HA 1 1
3 1549 1 1 24 GLN HB2 H 50.842 -11.310 -0.092 1.00 . A A . 24 GLN HB2 1 1
3 1550 1 1 24 GLN HB3 H 52.561 -11.533 -0.359 1.00 . A A . 24 GLN HB3 1 1
3 1551 1 1 24 GLN HE21 H 50.697 -15.504 -1.069 1.00 . A A . 24 GLN HE21 1 1
3 1552 1 1 24 GLN HE22 H 48.979 -15.392 -0.921 1.00 . A A . 24 GLN HE22 1 1
3 1553 1 1 24 GLN HG2 H 51.441 -12.619 -2.128 1.00 . A A . 24 GLN HG2 1 1
3 1554 1 1 24 GLN HG3 H 52.066 -13.878 -1.060 1.00 . A A . 24 GLN HG3 1 1
3 1555 1 1 24 GLN N N 51.807 -11.545 2.311 1.00 . A A . 24 GLN N 1 1
3 1556 1 1 24 GLN NE2 N 49.866 -14.986 -1.003 1.00 . A A . 24 GLN NE2 1 1
3 1557 1 1 24 GLN O O 53.087 -14.608 1.558 1.00 . A A . 24 GLN O 1 1
3 1558 1 1 24 GLN OE1 O 48.965 -12.932 -0.949 1.00 . A A . 24 GLN OE1 1 1
3 1559 1 1 25 TRP C C 55.502 -14.064 2.874 1.00 . A A . 25 TRP C 1 1
3 1560 1 1 25 TRP CA C 55.506 -13.204 1.618 1.00 . A A . 25 TRP CA 1 1
3 1561 1 1 25 TRP CB C 56.529 -12.076 1.754 1.00 . A A . 25 TRP CB 1 1
3 1562 1 1 25 TRP CD1 C 58.840 -13.067 1.354 1.00 . A A . 25 TRP CD1 1 1
3 1563 1 1 25 TRP CD2 C 58.410 -12.568 3.486 1.00 . A A . 25 TRP CD2 1 1
3 1564 1 1 25 TRP CE2 C 59.706 -13.105 3.408 1.00 . A A . 25 TRP CE2 1 1
3 1565 1 1 25 TRP CE3 C 57.916 -12.176 4.730 1.00 . A A . 25 TRP CE3 1 1
3 1566 1 1 25 TRP CG C 57.879 -12.554 2.164 1.00 . A A . 25 TRP CG 1 1
3 1567 1 1 25 TRP CH2 C 60.005 -12.867 5.734 1.00 . A A . 25 TRP CH2 1 1
3 1568 1 1 25 TRP CZ2 C 60.514 -13.261 4.529 1.00 . A A . 25 TRP CZ2 1 1
3 1569 1 1 25 TRP CZ3 C 58.718 -12.331 5.842 1.00 . A A . 25 TRP CZ3 1 1
3 1570 1 1 25 TRP H H 54.089 -11.661 1.384 1.00 . A A . 25 TRP H 1 1
3 1571 1 1 25 TRP HA H 55.750 -13.814 0.760 1.00 . A A . 25 TRP HA 1 1
3 1572 1 1 25 TRP HB2 H 56.626 -11.568 0.808 1.00 . A A . 25 TRP HB2 1 1
3 1573 1 1 25 TRP HB3 H 56.183 -11.375 2.502 1.00 . A A . 25 TRP HB3 1 1
3 1574 1 1 25 TRP HD1 H 58.736 -13.188 0.288 1.00 . A A . 25 TRP HD1 1 1
3 1575 1 1 25 TRP HE1 H 60.762 -13.803 1.739 1.00 . A A . 25 TRP HE1 1 1
3 1576 1 1 25 TRP HE3 H 56.921 -11.770 4.833 1.00 . A A . 25 TRP HE3 1 1
3 1577 1 1 25 TRP HH2 H 60.590 -12.984 6.632 1.00 . A A . 25 TRP HH2 1 1
3 1578 1 1 25 TRP HZ2 H 61.506 -13.678 4.469 1.00 . A A . 25 TRP HZ2 1 1
3 1579 1 1 25 TRP HZ3 H 58.353 -12.032 6.814 1.00 . A A . 25 TRP HZ3 1 1
3 1580 1 1 25 TRP N N 54.180 -12.634 1.447 1.00 . A A . 25 TRP N 1 1
3 1581 1 1 25 TRP NE1 N 59.942 -13.409 2.093 1.00 . A A . 25 TRP NE1 1 1
3 1582 1 1 25 TRP O O 56.227 -15.054 2.977 1.00 . A A . 25 TRP O 1 1
3 1583 1 1 26 LEU C C 53.486 -15.489 4.957 1.00 . A A . 26 LEU C 1 1
3 1584 1 1 26 LEU CA C 54.512 -14.367 5.082 1.00 . A A . 26 LEU CA 1 1
3 1585 1 1 26 LEU CB C 54.080 -13.388 6.180 1.00 . A A . 26 LEU CB 1 1
3 1586 1 1 26 LEU CD1 C 54.698 -12.071 8.215 1.00 . A A . 26 LEU CD1 1 1
3 1587 1 1 26 LEU CD2 C 56.370 -13.605 7.191 1.00 . A A . 26 LEU CD2 1 1
3 1588 1 1 26 LEU CG C 55.212 -12.663 6.914 1.00 . A A . 26 LEU CG 1 1
3 1589 1 1 26 LEU H H 54.111 -12.866 3.660 1.00 . A A . 26 LEU H 1 1
3 1590 1 1 26 LEU HA H 55.467 -14.795 5.339 1.00 . A A . 26 LEU HA 1 1
3 1591 1 1 26 LEU HB2 H 53.439 -12.643 5.732 1.00 . A A . 26 LEU HB2 1 1
3 1592 1 1 26 LEU HB3 H 53.506 -13.933 6.908 1.00 . A A . 26 LEU HB3 1 1
3 1593 1 1 26 LEU HD11 H 53.763 -11.563 8.035 1.00 . A A . 26 LEU HD11 1 1
3 1594 1 1 26 LEU HD12 H 55.422 -11.372 8.603 1.00 . A A . 26 LEU HD12 1 1
3 1595 1 1 26 LEU HD13 H 54.543 -12.865 8.933 1.00 . A A . 26 LEU HD13 1 1
3 1596 1 1 26 LEU HD21 H 56.860 -13.851 6.264 1.00 . A A . 26 LEU HD21 1 1
3 1597 1 1 26 LEU HD22 H 55.996 -14.507 7.652 1.00 . A A . 26 LEU HD22 1 1
3 1598 1 1 26 LEU HD23 H 57.071 -13.126 7.856 1.00 . A A . 26 LEU HD23 1 1
3 1599 1 1 26 LEU HG H 55.574 -11.854 6.298 1.00 . A A . 26 LEU HG 1 1
3 1600 1 1 26 LEU N N 54.658 -13.663 3.820 1.00 . A A . 26 LEU N 1 1
3 1601 1 1 26 LEU O O 53.592 -16.512 5.632 1.00 . A A . 26 LEU O 1 1
3 1602 1 1 27 LYS C C 52.075 -17.679 3.670 1.00 . A A . 27 LYS C 1 1
3 1603 1 1 27 LYS CA C 51.453 -16.302 3.886 1.00 . A A . 27 LYS CA 1 1
3 1604 1 1 27 LYS CB C 50.572 -15.931 2.691 1.00 . A A . 27 LYS CB 1 1
3 1605 1 1 27 LYS CD C 48.578 -14.494 2.165 1.00 . A A . 27 LYS CD 1 1
3 1606 1 1 27 LYS CE C 47.110 -14.746 1.854 1.00 . A A . 27 LYS CE 1 1
3 1607 1 1 27 LYS CG C 49.146 -15.570 3.076 1.00 . A A . 27 LYS CG 1 1
3 1608 1 1 27 LYS H H 52.454 -14.455 3.574 1.00 . A A . 27 LYS H 1 1
3 1609 1 1 27 LYS HA H 50.843 -16.333 4.776 1.00 . A A . 27 LYS HA 1 1
3 1610 1 1 27 LYS HB2 H 51.009 -15.085 2.185 1.00 . A A . 27 LYS HB2 1 1
3 1611 1 1 27 LYS HB3 H 50.535 -16.766 2.007 1.00 . A A . 27 LYS HB3 1 1
3 1612 1 1 27 LYS HD2 H 48.673 -13.534 2.651 1.00 . A A . 27 LYS HD2 1 1
3 1613 1 1 27 LYS HD3 H 49.136 -14.487 1.239 1.00 . A A . 27 LYS HD3 1 1
3 1614 1 1 27 LYS HE2 H 47.041 -15.276 0.916 1.00 . A A . 27 LYS HE2 1 1
3 1615 1 1 27 LYS HE3 H 46.688 -15.350 2.642 1.00 . A A . 27 LYS HE3 1 1
3 1616 1 1 27 LYS HG2 H 48.528 -16.454 3.003 1.00 . A A . 27 LYS HG2 1 1
3 1617 1 1 27 LYS HG3 H 49.140 -15.207 4.094 1.00 . A A . 27 LYS HG3 1 1
3 1618 1 1 27 LYS HZ1 H 46.356 -13.127 0.772 1.00 . A A . 27 LYS HZ1 1 1
3 1619 1 1 27 LYS HZ2 H 46.757 -12.753 2.371 1.00 . A A . 27 LYS HZ2 1 1
3 1620 1 1 27 LYS HZ3 H 45.352 -13.633 2.037 1.00 . A A . 27 LYS HZ3 1 1
3 1621 1 1 27 LYS N N 52.492 -15.295 4.089 1.00 . A A . 27 LYS N 1 1
3 1622 1 1 27 LYS NZ N 46.340 -13.475 1.751 1.00 . A A . 27 LYS NZ 1 1
3 1623 1 1 27 LYS O O 51.487 -18.702 4.020 1.00 . A A . 27 LYS O 1 1
3 1624 1 1 28 GLU C C 54.977 -19.238 3.953 1.00 . A A . 28 GLU C 1 1
3 1625 1 1 28 GLU CA C 53.984 -18.933 2.834 1.00 . A A . 28 GLU CA 1 1
3 1626 1 1 28 GLU CB C 54.722 -18.856 1.495 1.00 . A A . 28 GLU CB 1 1
3 1627 1 1 28 GLU CD C 53.921 -18.838 -0.904 1.00 . A A . 28 GLU CD 1 1
3 1628 1 1 28 GLU CG C 53.963 -18.095 0.418 1.00 . A A . 28 GLU CG 1 1
3 1629 1 1 28 GLU H H 53.689 -16.838 2.842 1.00 . A A . 28 GLU H 1 1
3 1630 1 1 28 GLU HA H 53.257 -19.728 2.788 1.00 . A A . 28 GLU HA 1 1
3 1631 1 1 28 GLU HB2 H 55.672 -18.365 1.648 1.00 . A A . 28 GLU HB2 1 1
3 1632 1 1 28 GLU HB3 H 54.900 -19.859 1.137 1.00 . A A . 28 GLU HB3 1 1
3 1633 1 1 28 GLU HG2 H 52.949 -17.934 0.755 1.00 . A A . 28 GLU HG2 1 1
3 1634 1 1 28 GLU HG3 H 54.444 -17.140 0.263 1.00 . A A . 28 GLU HG3 1 1
3 1635 1 1 28 GLU N N 53.273 -17.690 3.095 1.00 . A A . 28 GLU N 1 1
3 1636 1 1 28 GLU O O 55.332 -20.395 4.183 1.00 . A A . 28 GLU O 1 1
3 1637 1 1 28 GLU OE1 O 54.910 -18.760 -1.660 1.00 . A A . 28 GLU OE1 1 1
3 1638 1 1 28 GLU OE2 O 52.898 -19.499 -1.181 1.00 . A A . 28 GLU OE2 1 1
3 1639 1 1 29 GLY C C 57.643 -17.571 5.483 1.00 . A A . 29 GLY C 1 1
3 1640 1 1 29 GLY CA C 56.381 -18.370 5.719 1.00 . A A . 29 GLY CA 1 1
3 1641 1 1 29 GLY H H 55.125 -17.289 4.418 1.00 . A A . 29 GLY H 1 1
3 1642 1 1 29 GLY HA2 H 55.928 -18.041 6.648 1.00 . A A . 29 GLY HA2 1 1
3 1643 1 1 29 GLY HA3 H 56.638 -19.417 5.797 1.00 . A A . 29 GLY HA3 1 1
3 1644 1 1 29 GLY N N 55.431 -18.193 4.644 1.00 . A A . 29 GLY N 1 1
3 1645 1 1 29 GLY O O 58.698 -17.896 6.022 1.00 . A A . 29 GLY O 1 1
3 1646 1 1 30 GLY C C 59.985 -16.177 4.682 1.00 . A A . 30 GLY C 1 1
3 1647 1 1 30 GLY CA C 58.620 -15.630 4.339 1.00 . A A . 30 GLY CA 1 1
3 1648 1 1 30 GLY H H 56.632 -16.324 4.287 1.00 . A A . 30 GLY H 1 1
3 1649 1 1 30 GLY HA2 H 58.595 -15.427 3.289 1.00 . A A . 30 GLY HA2 1 1
3 1650 1 1 30 GLY HA3 H 58.481 -14.699 4.874 1.00 . A A . 30 GLY HA3 1 1
3 1651 1 1 30 GLY N N 57.511 -16.515 4.669 1.00 . A A . 30 GLY N 1 1
3 1652 1 1 30 GLY O O 60.703 -16.681 3.819 1.00 . A A . 30 GLY O 1 1
3 1653 1 1 31 PRO C C 61.694 -18.060 6.614 1.00 . A A . 31 PRO C 1 1
3 1654 1 1 31 PRO CA C 61.649 -16.542 6.450 1.00 . A A . 31 PRO CA 1 1
3 1655 1 1 31 PRO CB C 61.754 -15.852 7.811 1.00 . A A . 31 PRO CB 1 1
3 1656 1 1 31 PRO CD C 59.530 -15.476 7.007 1.00 . A A . 31 PRO CD 1 1
3 1657 1 1 31 PRO CG C 60.341 -15.676 8.251 1.00 . A A . 31 PRO CG 1 1
3 1658 1 1 31 PRO HA H 62.460 -16.221 5.813 1.00 . A A . 31 PRO HA 1 1
3 1659 1 1 31 PRO HB2 H 62.308 -16.480 8.494 1.00 . A A . 31 PRO HB2 1 1
3 1660 1 1 31 PRO HB3 H 62.254 -14.903 7.698 1.00 . A A . 31 PRO HB3 1 1
3 1661 1 1 31 PRO HD2 H 58.589 -15.980 7.082 1.00 . A A . 31 PRO HD2 1 1
3 1662 1 1 31 PRO HD3 H 59.364 -14.435 6.822 1.00 . A A . 31 PRO HD3 1 1
3 1663 1 1 31 PRO HG2 H 60.004 -16.559 8.766 1.00 . A A . 31 PRO HG2 1 1
3 1664 1 1 31 PRO HG3 H 60.259 -14.811 8.887 1.00 . A A . 31 PRO HG3 1 1
3 1665 1 1 31 PRO N N 60.359 -16.072 5.952 1.00 . A A . 31 PRO N 1 1
3 1666 1 1 31 PRO O O 62.014 -18.568 7.689 1.00 . A A . 31 PRO O 1 1
3 1667 1 1 32 SER C C 61.319 -20.801 4.148 1.00 . A A . 32 SER C 1 1
3 1668 1 1 32 SER CA C 61.379 -20.237 5.564 1.00 . A A . 32 SER CA 1 1
3 1669 1 1 32 SER CB C 60.197 -20.761 6.382 1.00 . A A . 32 SER CB 1 1
3 1670 1 1 32 SER H H 61.131 -18.317 4.712 1.00 . A A . 32 SER H 1 1
3 1671 1 1 32 SER HA H 62.299 -20.558 6.029 1.00 . A A . 32 SER HA 1 1
3 1672 1 1 32 SER HB2 H 59.301 -20.726 5.780 1.00 . A A . 32 SER HB2 1 1
3 1673 1 1 32 SER HB3 H 60.392 -21.782 6.678 1.00 . A A . 32 SER HB3 1 1
3 1674 1 1 32 SER HG H 60.302 -20.465 8.315 1.00 . A A . 32 SER HG 1 1
3 1675 1 1 32 SER N N 61.374 -18.779 5.540 1.00 . A A . 32 SER N 1 1
3 1676 1 1 32 SER O O 62.048 -21.733 3.808 1.00 . A A . 32 SER O 1 1
3 1677 1 1 32 SER OG O 59.993 -19.980 7.547 1.00 . A A . 32 SER OG 1 1
3 1678 1 1 33 SER C C 61.593 -20.547 1.177 1.00 . A A . 33 SER C 1 1
3 1679 1 1 33 SER CA C 60.283 -20.674 1.946 1.00 . A A . 33 SER CA 1 1
3 1680 1 1 33 SER CB C 59.187 -19.864 1.252 1.00 . A A . 33 SER CB 1 1
3 1681 1 1 33 SER H H 59.889 -19.491 3.657 1.00 . A A . 33 SER H 1 1
3 1682 1 1 33 SER HA H 59.990 -21.713 1.966 1.00 . A A . 33 SER HA 1 1
3 1683 1 1 33 SER HB2 H 58.547 -19.412 1.997 1.00 . A A . 33 SER HB2 1 1
3 1684 1 1 33 SER HB3 H 59.642 -19.091 0.647 1.00 . A A . 33 SER HB3 1 1
3 1685 1 1 33 SER HG H 58.768 -20.702 -0.469 1.00 . A A . 33 SER HG 1 1
3 1686 1 1 33 SER N N 60.442 -20.229 3.327 1.00 . A A . 33 SER N 1 1
3 1687 1 1 33 SER O O 62.213 -21.547 0.821 1.00 . A A . 33 SER O 1 1
3 1688 1 1 33 SER OG O 58.396 -20.690 0.416 1.00 . A A . 33 SER OG 1 1
3 1689 1 1 34 GLY C C 63.185 -17.838 -0.672 1.00 . A A . 34 GLY C 1 1
3 1690 1 1 34 GLY CA C 63.245 -19.076 0.200 1.00 . A A . 34 GLY CA 1 1
3 1691 1 1 34 GLY H H 61.474 -18.548 1.235 1.00 . A A . 34 GLY H 1 1
3 1692 1 1 34 GLY HA2 H 64.051 -18.961 0.914 1.00 . A A . 34 GLY HA2 1 1
3 1693 1 1 34 GLY HA3 H 63.449 -19.936 -0.426 1.00 . A A . 34 GLY HA3 1 1
3 1694 1 1 34 GLY N N 62.010 -19.309 0.925 1.00 . A A . 34 GLY N 1 1
3 1695 1 1 34 GLY O O 63.253 -17.931 -1.898 1.00 . A A . 34 GLY O 1 1
3 1696 1 1 35 ARG C C 63.283 -14.231 0.154 1.00 . A A . 35 ARG C 1 1
3 1697 1 1 35 ARG CA C 62.996 -15.413 -0.769 1.00 . A A . 35 ARG CA 1 1
3 1698 1 1 35 ARG CB C 61.625 -15.243 -1.424 1.00 . A A . 35 ARG CB 1 1
3 1699 1 1 35 ARG CD C 59.397 -16.360 -1.139 1.00 . A A . 35 ARG CD 1 1
3 1700 1 1 35 ARG CG C 60.467 -15.505 -0.482 1.00 . A A . 35 ARG CG 1 1
3 1701 1 1 35 ARG CZ C 58.321 -16.449 -3.356 1.00 . A A . 35 ARG CZ 1 1
3 1702 1 1 35 ARG H H 63.016 -16.665 0.939 1.00 . A A . 35 ARG H 1 1
3 1703 1 1 35 ARG HA H 63.749 -15.438 -1.541 1.00 . A A . 35 ARG HA 1 1
3 1704 1 1 35 ARG HB2 H 61.538 -14.231 -1.790 1.00 . A A . 35 ARG HB2 1 1
3 1705 1 1 35 ARG HB3 H 61.549 -15.926 -2.256 1.00 . A A . 35 ARG HB3 1 1
3 1706 1 1 35 ARG HD2 H 59.817 -17.329 -1.364 1.00 . A A . 35 ARG HD2 1 1
3 1707 1 1 35 ARG HD3 H 58.573 -16.476 -0.449 1.00 . A A . 35 ARG HD3 1 1
3 1708 1 1 35 ARG HE H 59.004 -14.791 -2.481 1.00 . A A . 35 ARG HE 1 1
3 1709 1 1 35 ARG HG2 H 60.836 -16.015 0.395 1.00 . A A . 35 ARG HG2 1 1
3 1710 1 1 35 ARG HG3 H 60.038 -14.560 -0.195 1.00 . A A . 35 ARG HG3 1 1
3 1711 1 1 35 ARG HH11 H 58.470 -18.241 -2.429 1.00 . A A . 35 ARG HH11 1 1
3 1712 1 1 35 ARG HH12 H 57.721 -18.273 -3.989 1.00 . A A . 35 ARG HH12 1 1
3 1713 1 1 35 ARG HH21 H 58.022 -14.834 -4.534 1.00 . A A . 35 ARG HH21 1 1
3 1714 1 1 35 ARG HH22 H 57.468 -16.339 -5.185 1.00 . A A . 35 ARG HH22 1 1
3 1715 1 1 35 ARG N N 63.062 -16.676 -0.042 1.00 . A A . 35 ARG N 1 1
3 1716 1 1 35 ARG NE N 58.899 -15.760 -2.375 1.00 . A A . 35 ARG NE 1 1
3 1717 1 1 35 ARG NH1 N 58.158 -17.763 -3.248 1.00 . A A . 35 ARG NH1 1 1
3 1718 1 1 35 ARG NH2 N 57.902 -15.824 -4.447 1.00 . A A . 35 ARG NH2 1 1
3 1719 1 1 35 ARG O O 63.079 -14.313 1.366 1.00 . A A . 35 ARG O 1 1
3 1720 1 1 36 PRO C C 62.821 -11.091 0.675 1.00 . A A . 36 PRO C 1 1
3 1721 1 1 36 PRO CA C 64.072 -11.906 0.354 1.00 . A A . 36 PRO CA 1 1
3 1722 1 1 36 PRO CB C 64.984 -11.131 -0.591 1.00 . A A . 36 PRO CB 1 1
3 1723 1 1 36 PRO CD C 64.027 -12.928 -1.854 1.00 . A A . 36 PRO CD 1 1
3 1724 1 1 36 PRO CG C 64.496 -11.499 -1.948 1.00 . A A . 36 PRO CG 1 1
3 1725 1 1 36 PRO HA H 64.604 -12.140 1.261 1.00 . A A . 36 PRO HA 1 1
3 1726 1 1 36 PRO HB2 H 64.885 -10.072 -0.406 1.00 . A A . 36 PRO HB2 1 1
3 1727 1 1 36 PRO HB3 H 66.008 -11.438 -0.444 1.00 . A A . 36 PRO HB3 1 1
3 1728 1 1 36 PRO HD2 H 63.122 -13.067 -2.430 1.00 . A A . 36 PRO HD2 1 1
3 1729 1 1 36 PRO HD3 H 64.800 -13.604 -2.189 1.00 . A A . 36 PRO HD3 1 1
3 1730 1 1 36 PRO HG2 H 63.676 -10.856 -2.227 1.00 . A A . 36 PRO HG2 1 1
3 1731 1 1 36 PRO HG3 H 65.300 -11.416 -2.662 1.00 . A A . 36 PRO HG3 1 1
3 1732 1 1 36 PRO N N 63.759 -13.111 -0.415 1.00 . A A . 36 PRO N 1 1
3 1733 1 1 36 PRO O O 62.220 -10.490 -0.215 1.00 . A A . 36 PRO O 1 1
3 1734 1 1 37 PRO C C 61.142 -8.934 1.764 1.00 . A A . 37 PRO C 1 1
3 1735 1 1 37 PRO CA C 61.212 -10.331 2.380 1.00 . A A . 37 PRO CA 1 1
3 1736 1 1 37 PRO CB C 61.349 -10.244 3.909 1.00 . A A . 37 PRO CB 1 1
3 1737 1 1 37 PRO CD C 63.039 -11.757 3.075 1.00 . A A . 37 PRO CD 1 1
3 1738 1 1 37 PRO CG C 62.636 -10.925 4.261 1.00 . A A . 37 PRO CG 1 1
3 1739 1 1 37 PRO HA H 60.311 -10.872 2.130 1.00 . A A . 37 PRO HA 1 1
3 1740 1 1 37 PRO HB2 H 61.363 -9.205 4.209 1.00 . A A . 37 PRO HB2 1 1
3 1741 1 1 37 PRO HB3 H 60.506 -10.742 4.369 1.00 . A A . 37 PRO HB3 1 1
3 1742 1 1 37 PRO HD2 H 64.113 -11.757 2.965 1.00 . A A . 37 PRO HD2 1 1
3 1743 1 1 37 PRO HD3 H 62.667 -12.763 3.172 1.00 . A A . 37 PRO HD3 1 1
3 1744 1 1 37 PRO HG2 H 63.393 -10.184 4.470 1.00 . A A . 37 PRO HG2 1 1
3 1745 1 1 37 PRO HG3 H 62.486 -11.557 5.125 1.00 . A A . 37 PRO HG3 1 1
3 1746 1 1 37 PRO N N 62.400 -11.067 1.953 1.00 . A A . 37 PRO N 1 1
3 1747 1 1 37 PRO O O 62.170 -8.324 1.468 1.00 . A A . 37 PRO O 1 1
3 1748 1 1 38 PRO C C 60.015 -5.959 1.963 1.00 . A A . 38 PRO C 1 1
3 1749 1 1 38 PRO CA C 59.715 -7.082 0.976 1.00 . A A . 38 PRO CA 1 1
3 1750 1 1 38 PRO CB C 58.230 -7.095 0.612 1.00 . A A . 38 PRO CB 1 1
3 1751 1 1 38 PRO CD C 58.642 -9.074 1.887 1.00 . A A . 38 PRO CD 1 1
3 1752 1 1 38 PRO CG C 57.615 -8.012 1.609 1.00 . A A . 38 PRO CG 1 1
3 1753 1 1 38 PRO HA H 60.305 -6.946 0.082 1.00 . A A . 38 PRO HA 1 1
3 1754 1 1 38 PRO HB2 H 57.828 -6.095 0.690 1.00 . A A . 38 PRO HB2 1 1
3 1755 1 1 38 PRO HB3 H 58.106 -7.466 -0.393 1.00 . A A . 38 PRO HB3 1 1
3 1756 1 1 38 PRO HD2 H 58.614 -9.363 2.926 1.00 . A A . 38 PRO HD2 1 1
3 1757 1 1 38 PRO HD3 H 58.482 -9.931 1.250 1.00 . A A . 38 PRO HD3 1 1
3 1758 1 1 38 PRO HG2 H 57.381 -7.471 2.511 1.00 . A A . 38 PRO HG2 1 1
3 1759 1 1 38 PRO HG3 H 56.724 -8.455 1.193 1.00 . A A . 38 PRO HG3 1 1
3 1760 1 1 38 PRO N N 59.922 -8.410 1.562 1.00 . A A . 38 PRO N 1 1
3 1761 1 1 38 PRO O O 60.597 -6.188 3.022 1.00 . A A . 38 PRO O 1 1
3 1762 1 1 39 SER C C 59.047 -3.701 3.761 1.00 . A A . 39 SER C 1 1
3 1763 1 1 39 SER CA C 59.836 -3.583 2.460 1.00 . A A . 39 SER CA 1 1
3 1764 1 1 39 SER CB C 59.442 -2.299 1.727 1.00 . A A . 39 SER CB 1 1
3 1765 1 1 39 SER H H 59.152 -4.624 0.749 1.00 . A A . 39 SER H 1 1
3 1766 1 1 39 SER HA H 60.890 -3.542 2.695 1.00 . A A . 39 SER HA 1 1
3 1767 1 1 39 SER HB2 H 59.726 -2.379 0.688 1.00 . A A . 39 SER HB2 1 1
3 1768 1 1 39 SER HB3 H 58.373 -2.160 1.797 1.00 . A A . 39 SER HB3 1 1
3 1769 1 1 39 SER HG H 59.455 -0.453 2.380 1.00 . A A . 39 SER HG 1 1
3 1770 1 1 39 SER N N 59.612 -4.743 1.606 1.00 . A A . 39 SER N 1 1
3 1771 1 1 39 SER O O 57.857 -4.075 3.697 1.00 . A A . 39 SER O 1 1
3 1772 1 1 39 SER OXT O 59.625 -3.420 4.830 1.00 . A A . 39 SER OXT 1 1
3 1773 1 1 39 SER OG O 60.087 -1.170 2.291 1.00 . A A . 39 SER OG 1 1
4 1774 1 1 1 HIS C C 53.057 20.136 10.233 1.00 . A A . 1 HIS C 1 1
4 1775 1 1 1 HIS CA C 52.422 21.492 10.528 1.00 . A A . 1 HIS CA 1 1
4 1776 1 1 1 HIS CB C 53.441 22.610 10.314 1.00 . A A . 1 HIS CB 1 1
4 1777 1 1 1 HIS CD2 C 52.601 23.167 7.924 1.00 . A A . 1 HIS CD2 1 1
4 1778 1 1 1 HIS CE1 C 54.508 23.813 7.056 1.00 . A A . 1 HIS CE1 1 1
4 1779 1 1 1 HIS CG C 53.544 23.064 8.890 1.00 . A A . 1 HIS CG 1 1
4 1780 1 1 1 HIS H1 H 51.744 22.559 12.151 1.00 . A A . 1 HIS H1 1 1
4 1781 1 1 1 HIS H2 H 52.672 21.170 12.545 1.00 . A A . 1 HIS H2 1 1
4 1782 1 1 1 HIS H3 H 51.058 20.997 11.988 1.00 . A A . 1 HIS H3 1 1
4 1783 1 1 1 HIS HA H 51.585 21.640 9.863 1.00 . A A . 1 HIS HA 1 1
4 1784 1 1 1 HIS HB2 H 53.160 23.464 10.913 1.00 . A A . 1 HIS HB2 1 1
4 1785 1 1 1 HIS HB3 H 54.416 22.264 10.624 1.00 . A A . 1 HIS HB3 1 1
4 1786 1 1 1 HIS HD1 H 55.597 23.515 8.761 1.00 . A A . 1 HIS HD1 1 1
4 1787 1 1 1 HIS HD2 H 51.551 22.925 8.022 1.00 . A A . 1 HIS HD2 1 1
4 1788 1 1 1 HIS HE1 H 55.251 24.172 6.359 1.00 . A A . 1 HIS HE1 1 1
4 1789 1 1 1 HIS HE2 H 52.812 23.724 5.911 1.00 . A A . 1 HIS HE2 1 1
4 1790 1 1 1 HIS N N 51.930 21.560 11.929 1.00 . A A . 1 HIS N 1 1
4 1791 1 1 1 HIS ND1 N 54.728 23.476 8.315 1.00 . A A . 1 HIS ND1 1 1
4 1792 1 1 1 HIS NE2 N 53.226 23.634 6.794 1.00 . A A . 1 HIS NE2 1 1
4 1793 1 1 1 HIS O O 54.225 19.906 10.548 1.00 . A A . 1 HIS O 1 1
4 1794 1 1 2 GLY C C 52.596 17.573 7.839 1.00 . A A . 2 GLY C 1 1
4 1795 1 1 2 GLY CA C 52.786 17.921 9.302 1.00 . A A . 2 GLY CA 1 1
4 1796 1 1 2 GLY H H 51.359 19.483 9.402 1.00 . A A . 2 GLY H 1 1
4 1797 1 1 2 GLY HA2 H 53.840 17.883 9.535 1.00 . A A . 2 GLY HA2 1 1
4 1798 1 1 2 GLY HA3 H 52.268 17.190 9.906 1.00 . A A . 2 GLY HA3 1 1
4 1799 1 1 2 GLY N N 52.281 19.243 9.628 1.00 . A A . 2 GLY N 1 1
4 1800 1 1 2 GLY O O 53.109 18.262 6.957 1.00 . A A . 2 GLY O 1 1
4 1801 1 1 3 GLU C C 52.904 15.727 5.495 1.00 . A A . 3 GLU C 1 1
4 1802 1 1 3 GLU CA C 51.599 16.060 6.215 1.00 . A A . 3 GLU CA 1 1
4 1803 1 1 3 GLU CB C 50.840 17.141 5.443 1.00 . A A . 3 GLU CB 1 1
4 1804 1 1 3 GLU CD C 48.690 18.438 5.164 1.00 . A A . 3 GLU CD 1 1
4 1805 1 1 3 GLU CG C 49.423 17.364 5.943 1.00 . A A . 3 GLU CG 1 1
4 1806 1 1 3 GLU H H 51.473 15.991 8.325 1.00 . A A . 3 GLU H 1 1
4 1807 1 1 3 GLU HA H 50.991 15.169 6.261 1.00 . A A . 3 GLU HA 1 1
4 1808 1 1 3 GLU HB2 H 51.379 18.073 5.526 1.00 . A A . 3 GLU HB2 1 1
4 1809 1 1 3 GLU HB3 H 50.790 16.857 4.402 1.00 . A A . 3 GLU HB3 1 1
4 1810 1 1 3 GLU HG2 H 48.872 16.439 5.854 1.00 . A A . 3 GLU HG2 1 1
4 1811 1 1 3 GLU HG3 H 49.463 17.658 6.982 1.00 . A A . 3 GLU HG3 1 1
4 1812 1 1 3 GLU N N 51.857 16.499 7.579 1.00 . A A . 3 GLU N 1 1
4 1813 1 1 3 GLU O O 53.988 15.883 6.053 1.00 . A A . 3 GLU O 1 1
4 1814 1 1 3 GLU OE1 O 48.236 18.149 4.037 1.00 . A A . 3 GLU OE1 1 1
4 1815 1 1 3 GLU OE2 O 48.572 19.570 5.681 1.00 . A A . 3 GLU OE2 1 1
4 1816 1 1 4 GLY C C 53.976 15.578 2.113 1.00 . A A . 4 GLY C 1 1
4 1817 1 1 4 GLY CA C 53.965 14.920 3.479 1.00 . A A . 4 GLY CA 1 1
4 1818 1 1 4 GLY H H 51.896 15.163 3.859 1.00 . A A . 4 GLY H 1 1
4 1819 1 1 4 GLY HA2 H 54.845 15.229 4.022 1.00 . A A . 4 GLY HA2 1 1
4 1820 1 1 4 GLY HA3 H 53.994 13.849 3.350 1.00 . A A . 4 GLY HA3 1 1
4 1821 1 1 4 GLY N N 52.787 15.267 4.253 1.00 . A A . 4 GLY N 1 1
4 1822 1 1 4 GLY O O 52.964 16.120 1.668 1.00 . A A . 4 GLY O 1 1
4 1823 1 1 5 THR C C 56.344 15.410 -0.688 1.00 . A A . 5 THR C 1 1
4 1824 1 1 5 THR CA C 55.263 16.122 0.118 1.00 . A A . 5 THR CA 1 1
4 1825 1 1 5 THR CB C 55.597 17.610 0.238 1.00 . A A . 5 THR CB 1 1
4 1826 1 1 5 THR CG2 C 54.397 18.467 0.583 1.00 . A A . 5 THR CG2 1 1
4 1827 1 1 5 THR H H 55.896 15.080 1.850 1.00 . A A . 5 THR H 1 1
4 1828 1 1 5 THR HA H 54.319 16.014 -0.393 1.00 . A A . 5 THR HA 1 1
4 1829 1 1 5 THR HB H 55.991 17.957 -0.707 1.00 . A A . 5 THR HB 1 1
4 1830 1 1 5 THR HG1 H 56.770 18.764 1.299 1.00 . A A . 5 THR HG1 1 1
4 1831 1 1 5 THR HG21 H 53.493 17.958 0.281 1.00 . A A . 5 THR HG21 1 1
4 1832 1 1 5 THR HG22 H 54.468 19.412 0.065 1.00 . A A . 5 THR HG22 1 1
4 1833 1 1 5 THR HG23 H 54.374 18.641 1.649 1.00 . A A . 5 THR HG23 1 1
4 1834 1 1 5 THR N N 55.124 15.527 1.443 1.00 . A A . 5 THR N 1 1
4 1835 1 1 5 THR O O 56.971 16.003 -1.567 1.00 . A A . 5 THR O 1 1
4 1836 1 1 5 THR OG1 O 56.579 17.825 1.235 1.00 . A A . 5 THR OG1 1 1
4 1837 1 1 6 PHE C C 57.558 11.896 -0.587 1.00 . A A . 6 PHE C 1 1
4 1838 1 1 6 PHE CA C 57.562 13.337 -1.087 1.00 . A A . 6 PHE CA 1 1
4 1839 1 1 6 PHE CB C 58.954 13.953 -0.902 1.00 . A A . 6 PHE CB 1 1
4 1840 1 1 6 PHE CD1 C 58.756 14.580 1.521 1.00 . A A . 6 PHE CD1 1 1
4 1841 1 1 6 PHE CD2 C 60.604 13.232 0.845 1.00 . A A . 6 PHE CD2 1 1
4 1842 1 1 6 PHE CE1 C 59.212 14.552 2.826 1.00 . A A . 6 PHE CE1 1 1
4 1843 1 1 6 PHE CE2 C 61.062 13.200 2.148 1.00 . A A . 6 PHE CE2 1 1
4 1844 1 1 6 PHE CG C 59.448 13.921 0.518 1.00 . A A . 6 PHE CG 1 1
4 1845 1 1 6 PHE CZ C 60.364 13.860 3.140 1.00 . A A . 6 PHE CZ 1 1
4 1846 1 1 6 PHE H H 56.026 13.713 0.321 1.00 . A A . 6 PHE H 1 1
4 1847 1 1 6 PHE HA H 57.313 13.341 -2.137 1.00 . A A . 6 PHE HA 1 1
4 1848 1 1 6 PHE HB2 H 59.660 13.410 -1.510 1.00 . A A . 6 PHE HB2 1 1
4 1849 1 1 6 PHE HB3 H 58.926 14.984 -1.222 1.00 . A A . 6 PHE HB3 1 1
4 1850 1 1 6 PHE HD1 H 57.854 15.120 1.278 1.00 . A A . 6 PHE HD1 1 1
4 1851 1 1 6 PHE HD2 H 61.149 12.714 0.070 1.00 . A A . 6 PHE HD2 1 1
4 1852 1 1 6 PHE HE1 H 58.665 15.070 3.600 1.00 . A A . 6 PHE HE1 1 1
4 1853 1 1 6 PHE HE2 H 61.966 12.659 2.390 1.00 . A A . 6 PHE HE2 1 1
4 1854 1 1 6 PHE HZ H 60.721 13.838 4.159 1.00 . A A . 6 PHE HZ 1 1
4 1855 1 1 6 PHE N N 56.557 14.132 -0.387 1.00 . A A . 6 PHE N 1 1
4 1856 1 1 6 PHE O O 57.708 10.957 -1.369 1.00 . A A . 6 PHE O 1 1
4 1857 1 1 7 THR C C 56.290 10.327 2.411 1.00 . A A . 7 THR C 1 1
4 1858 1 1 7 THR CA C 57.362 10.403 1.329 1.00 . A A . 7 THR CA 1 1
4 1859 1 1 7 THR CB C 58.731 10.067 1.923 1.00 . A A . 7 THR CB 1 1
4 1860 1 1 7 THR CG2 C 59.005 8.580 2.000 1.00 . A A . 7 THR CG2 1 1
4 1861 1 1 7 THR H H 57.273 12.517 1.292 1.00 . A A . 7 THR H 1 1
4 1862 1 1 7 THR HA H 57.128 9.688 0.554 1.00 . A A . 7 THR HA 1 1
4 1863 1 1 7 THR HB H 58.784 10.464 2.926 1.00 . A A . 7 THR HB 1 1
4 1864 1 1 7 THR HG1 H 60.616 10.447 1.554 1.00 . A A . 7 THR HG1 1 1
4 1865 1 1 7 THR HG21 H 60.038 8.418 2.276 1.00 . A A . 7 THR HG21 1 1
4 1866 1 1 7 THR HG22 H 58.815 8.130 1.035 1.00 . A A . 7 THR HG22 1 1
4 1867 1 1 7 THR HG23 H 58.359 8.132 2.739 1.00 . A A . 7 THR HG23 1 1
4 1868 1 1 7 THR N N 57.387 11.728 0.721 1.00 . A A . 7 THR N 1 1
4 1869 1 1 7 THR O O 56.472 10.845 3.514 1.00 . A A . 7 THR O 1 1
4 1870 1 1 7 THR OG1 O 59.767 10.654 1.157 1.00 . A A . 7 THR OG1 1 1
4 1871 1 1 8 SER C C 53.110 8.429 2.646 1.00 . A A . 8 SER C 1 1
4 1872 1 1 8 SER CA C 54.072 9.550 3.044 1.00 . A A . 8 SER CA 1 1
4 1873 1 1 8 SER CB C 53.309 10.872 3.159 1.00 . A A . 8 SER CB 1 1
4 1874 1 1 8 SER H H 55.083 9.295 1.198 1.00 . A A . 8 SER H 1 1
4 1875 1 1 8 SER HA H 54.498 9.311 4.007 1.00 . A A . 8 SER HA 1 1
4 1876 1 1 8 SER HB2 H 53.855 11.645 2.638 1.00 . A A . 8 SER HB2 1 1
4 1877 1 1 8 SER HB3 H 52.329 10.763 2.717 1.00 . A A . 8 SER HB3 1 1
4 1878 1 1 8 SER HG H 52.902 10.494 5.038 1.00 . A A . 8 SER HG 1 1
4 1879 1 1 8 SER N N 55.170 9.683 2.092 1.00 . A A . 8 SER N 1 1
4 1880 1 1 8 SER O O 52.548 7.752 3.508 1.00 . A A . 8 SER O 1 1
4 1881 1 1 8 SER OG O 53.156 11.256 4.513 1.00 . A A . 8 SER OG 1 1
4 1882 1 1 9 ASP C C 52.738 5.884 0.624 1.00 . A A . 9 ASP C 1 1
4 1883 1 1 9 ASP CA C 52.015 7.198 0.848 1.00 . A A . 9 ASP CA 1 1
4 1884 1 1 9 ASP CB C 51.328 7.656 -0.439 1.00 . A A . 9 ASP CB 1 1
4 1885 1 1 9 ASP CG C 49.985 8.310 -0.179 1.00 . A A . 9 ASP CG 1 1
4 1886 1 1 9 ASP H H 53.386 8.808 0.700 1.00 . A A . 9 ASP H 1 1
4 1887 1 1 9 ASP HA H 51.264 7.024 1.607 1.00 . A A . 9 ASP HA 1 1
4 1888 1 1 9 ASP HB2 H 51.962 8.369 -0.945 1.00 . A A . 9 ASP HB2 1 1
4 1889 1 1 9 ASP HB3 H 51.172 6.801 -1.081 1.00 . A A . 9 ASP HB3 1 1
4 1890 1 1 9 ASP N N 52.918 8.237 1.342 1.00 . A A . 9 ASP N 1 1
4 1891 1 1 9 ASP O O 52.412 5.132 -0.293 1.00 . A A . 9 ASP O 1 1
4 1892 1 1 9 ASP OD1 O 49.414 8.082 0.908 1.00 . A A . 9 ASP OD1 1 1
4 1893 1 1 9 ASP OD2 O 49.505 9.053 -1.061 1.00 . A A . 9 ASP OD2 1 1
4 1894 1 1 10 LEU C C 54.307 3.621 2.761 1.00 . A A . 10 LEU C 1 1
4 1895 1 1 10 LEU CA C 54.403 4.336 1.430 1.00 . A A . 10 LEU CA 1 1
4 1896 1 1 10 LEU CB C 55.860 4.530 1.031 1.00 . A A . 10 LEU CB 1 1
4 1897 1 1 10 LEU CD1 C 56.063 7.010 1.372 1.00 . A A . 10 LEU CD1 1 1
4 1898 1 1 10 LEU CD2 C 56.530 5.449 3.272 1.00 . A A . 10 LEU CD2 1 1
4 1899 1 1 10 LEU CG C 56.611 5.646 1.765 1.00 . A A . 10 LEU CG 1 1
4 1900 1 1 10 LEU H H 53.870 6.208 2.232 1.00 . A A . 10 LEU H 1 1
4 1901 1 1 10 LEU HA H 53.915 3.731 0.691 1.00 . A A . 10 LEU HA 1 1
4 1902 1 1 10 LEU HB2 H 56.376 3.596 1.206 1.00 . A A . 10 LEU HB2 1 1
4 1903 1 1 10 LEU HB3 H 55.887 4.743 -0.025 1.00 . A A . 10 LEU HB3 1 1
4 1904 1 1 10 LEU HD11 H 55.445 6.909 0.493 1.00 . A A . 10 LEU HD11 1 1
4 1905 1 1 10 LEU HD12 H 56.883 7.679 1.160 1.00 . A A . 10 LEU HD12 1 1
4 1906 1 1 10 LEU HD13 H 55.472 7.406 2.184 1.00 . A A . 10 LEU HD13 1 1
4 1907 1 1 10 LEU HD21 H 57.352 5.965 3.748 1.00 . A A . 10 LEU HD21 1 1
4 1908 1 1 10 LEU HD22 H 56.588 4.394 3.502 1.00 . A A . 10 LEU HD22 1 1
4 1909 1 1 10 LEU HD23 H 55.595 5.845 3.638 1.00 . A A . 10 LEU HD23 1 1
4 1910 1 1 10 LEU HG H 57.654 5.614 1.480 1.00 . A A . 10 LEU HG 1 1
4 1911 1 1 10 LEU N N 53.681 5.588 1.499 1.00 . A A . 10 LEU N 1 1
4 1912 1 1 10 LEU O O 55.006 2.639 3.014 1.00 . A A . 10 LEU O 1 1
4 1913 1 1 11 SER C C 51.734 3.152 5.042 1.00 . A A . 11 SER C 1 1
4 1914 1 1 11 SER CA C 53.189 3.565 4.908 1.00 . A A . 11 SER CA 1 1
4 1915 1 1 11 SER CB C 53.542 4.587 5.983 1.00 . A A . 11 SER CB 1 1
4 1916 1 1 11 SER H H 52.897 4.906 3.326 1.00 . A A . 11 SER H 1 1
4 1917 1 1 11 SER HA H 53.814 2.702 5.005 1.00 . A A . 11 SER HA 1 1
4 1918 1 1 11 SER HB2 H 54.613 4.720 6.017 1.00 . A A . 11 SER HB2 1 1
4 1919 1 1 11 SER HB3 H 53.069 5.525 5.735 1.00 . A A . 11 SER HB3 1 1
4 1920 1 1 11 SER N N 53.420 4.128 3.601 1.00 . A A . 11 SER N 1 1
4 1921 1 1 11 SER O O 51.398 2.208 5.758 1.00 . A A . 11 SER O 1 1
4 1922 1 1 11 SER OG O 53.089 4.168 7.259 1.00 . A A . 11 SER OG 1 1
4 1923 1 1 12 LYS C C 48.897 3.430 2.983 1.00 . A A . 12 LYS C 1 1
4 1924 1 1 12 LYS CA C 49.453 3.648 4.375 1.00 . A A . 12 LYS CA 1 1
4 1925 1 1 12 LYS CB C 48.778 4.853 4.971 1.00 . A A . 12 LYS CB 1 1
4 1926 1 1 12 LYS CD C 49.090 6.250 7.024 1.00 . A A . 12 LYS CD 1 1
4 1927 1 1 12 LYS CE C 47.955 7.202 6.684 1.00 . A A . 12 LYS CE 1 1
4 1928 1 1 12 LYS CG C 48.831 4.857 6.475 1.00 . A A . 12 LYS CG 1 1
4 1929 1 1 12 LYS H H 51.214 4.633 3.820 1.00 . A A . 12 LYS H 1 1
4 1930 1 1 12 LYS HA H 49.254 2.785 4.988 1.00 . A A . 12 LYS HA 1 1
4 1931 1 1 12 LYS HB2 H 49.270 5.745 4.607 1.00 . A A . 12 LYS HB2 1 1
4 1932 1 1 12 LYS HB3 H 47.761 4.860 4.650 1.00 . A A . 12 LYS HB3 1 1
4 1933 1 1 12 LYS HD2 H 49.190 6.191 8.096 1.00 . A A . 12 LYS HD2 1 1
4 1934 1 1 12 LYS HD3 H 50.007 6.629 6.594 1.00 . A A . 12 LYS HD3 1 1
4 1935 1 1 12 LYS HE2 H 47.780 7.168 5.620 1.00 . A A . 12 LYS HE2 1 1
4 1936 1 1 12 LYS HE3 H 47.066 6.881 7.206 1.00 . A A . 12 LYS HE3 1 1
4 1937 1 1 12 LYS HG2 H 47.896 4.486 6.863 1.00 . A A . 12 LYS HG2 1 1
4 1938 1 1 12 LYS HG3 H 49.637 4.206 6.774 1.00 . A A . 12 LYS HG3 1 1
4 1939 1 1 12 LYS HZ1 H 48.824 9.069 6.332 1.00 . A A . 12 LYS HZ1 1 1
4 1940 1 1 12 LYS HZ2 H 48.820 8.612 7.960 1.00 . A A . 12 LYS HZ2 1 1
4 1941 1 1 12 LYS HZ3 H 47.389 9.139 7.227 1.00 . A A . 12 LYS HZ3 1 1
4 1942 1 1 12 LYS N N 50.879 3.889 4.352 1.00 . A A . 12 LYS N 1 1
4 1943 1 1 12 LYS NZ N 48.270 8.604 7.078 1.00 . A A . 12 LYS NZ 1 1
4 1944 1 1 12 LYS O O 47.748 3.031 2.818 1.00 . A A . 12 LYS O 1 1
4 1945 1 1 13 GLN C C 50.148 2.639 -0.162 1.00 . A A . 13 GLN C 1 1
4 1946 1 1 13 GLN CA C 49.277 3.611 0.609 1.00 . A A . 13 GLN CA 1 1
4 1947 1 1 13 GLN CB C 49.295 4.974 -0.060 1.00 . A A . 13 GLN CB 1 1
4 1948 1 1 13 GLN CD C 47.327 5.215 -1.624 1.00 . A A . 13 GLN CD 1 1
4 1949 1 1 13 GLN CG C 48.815 4.957 -1.504 1.00 . A A . 13 GLN CG 1 1
4 1950 1 1 13 GLN H H 50.596 4.083 2.195 1.00 . A A . 13 GLN H 1 1
4 1951 1 1 13 GLN HA H 48.269 3.234 0.614 1.00 . A A . 13 GLN HA 1 1
4 1952 1 1 13 GLN HB2 H 48.663 5.638 0.503 1.00 . A A . 13 GLN HB2 1 1
4 1953 1 1 13 GLN HB3 H 50.304 5.346 -0.041 1.00 . A A . 13 GLN HB3 1 1
4 1954 1 1 13 GLN HE21 H 46.931 3.423 -0.855 1.00 . A A . 13 GLN HE21 1 1
4 1955 1 1 13 GLN HE22 H 45.550 4.385 -1.278 1.00 . A A . 13 GLN HE22 1 1
4 1956 1 1 13 GLN HG2 H 49.343 5.722 -2.052 1.00 . A A . 13 GLN HG2 1 1
4 1957 1 1 13 GLN HG3 H 49.034 3.990 -1.932 1.00 . A A . 13 GLN HG3 1 1
4 1958 1 1 13 GLN N N 49.705 3.738 1.992 1.00 . A A . 13 GLN N 1 1
4 1959 1 1 13 GLN NE2 N 46.521 4.244 -1.211 1.00 . A A . 13 GLN NE2 1 1
4 1960 1 1 13 GLN O O 49.638 1.844 -0.952 1.00 . A A . 13 GLN O 1 1
4 1961 1 1 13 GLN OE1 O 46.903 6.276 -2.085 1.00 . A A . 13 GLN OE1 1 1
4 1962 1 1 14 MET C C 52.662 0.614 0.399 1.00 . A A . 14 MET C 1 1
4 1963 1 1 14 MET CA C 52.328 1.715 -0.584 1.00 . A A . 14 MET CA 1 1
4 1964 1 1 14 MET CB C 53.587 2.378 -1.161 1.00 . A A . 14 MET CB 1 1
4 1965 1 1 14 MET CE C 57.648 1.764 -0.412 1.00 . A A . 14 MET CE 1 1
4 1966 1 1 14 MET CG C 54.882 1.887 -0.539 1.00 . A A . 14 MET CG 1 1
4 1967 1 1 14 MET H H 51.818 3.284 0.773 1.00 . A A . 14 MET H 1 1
4 1968 1 1 14 MET HA H 51.763 1.275 -1.397 1.00 . A A . 14 MET HA 1 1
4 1969 1 1 14 MET HB2 H 53.627 2.170 -2.221 1.00 . A A . 14 MET HB2 1 1
4 1970 1 1 14 MET HB3 H 53.521 3.443 -1.021 1.00 . A A . 14 MET HB3 1 1
4 1971 1 1 14 MET HE1 H 57.745 0.719 -0.665 1.00 . A A . 14 MET HE1 1 1
4 1972 1 1 14 MET HE2 H 57.403 1.859 0.636 1.00 . A A . 14 MET HE2 1 1
4 1973 1 1 14 MET HE3 H 58.580 2.272 -0.613 1.00 . A A . 14 MET HE3 1 1
4 1974 1 1 14 MET HG2 H 54.914 2.223 0.487 1.00 . A A . 14 MET HG2 1 1
4 1975 1 1 14 MET HG3 H 54.887 0.801 -0.570 1.00 . A A . 14 MET HG3 1 1
4 1976 1 1 14 MET N N 51.449 2.660 0.089 1.00 . A A . 14 MET N 1 1
4 1977 1 1 14 MET O O 53.045 -0.490 0.019 1.00 . A A . 14 MET O 1 1
4 1978 1 1 14 MET SD S 56.344 2.498 -1.398 1.00 . A A . 14 MET SD 1 1
4 1979 1 1 15 GLU C C 51.345 -0.796 2.902 1.00 . A A . 15 GLU C 1 1
4 1980 1 1 15 GLU CA C 52.657 -0.061 2.707 1.00 . A A . 15 GLU CA 1 1
4 1981 1 1 15 GLU CB C 53.111 0.581 4.007 1.00 . A A . 15 GLU CB 1 1
4 1982 1 1 15 GLU CD C 54.835 0.622 5.855 1.00 . A A . 15 GLU CD 1 1
4 1983 1 1 15 GLU CG C 54.415 0.009 4.534 1.00 . A A . 15 GLU CG 1 1
4 1984 1 1 15 GLU H H 52.107 1.794 1.918 1.00 . A A . 15 GLU H 1 1
4 1985 1 1 15 GLU HA H 53.415 -0.749 2.361 1.00 . A A . 15 GLU HA 1 1
4 1986 1 1 15 GLU HB2 H 53.247 1.629 3.832 1.00 . A A . 15 GLU HB2 1 1
4 1987 1 1 15 GLU HB3 H 52.348 0.437 4.756 1.00 . A A . 15 GLU HB3 1 1
4 1988 1 1 15 GLU HG2 H 54.292 -1.056 4.673 1.00 . A A . 15 GLU HG2 1 1
4 1989 1 1 15 GLU HG3 H 55.194 0.186 3.806 1.00 . A A . 15 GLU HG3 1 1
4 1990 1 1 15 GLU N N 52.452 0.913 1.676 1.00 . A A . 15 GLU N 1 1
4 1991 1 1 15 GLU O O 51.334 -2.000 3.146 1.00 . A A . 15 GLU O 1 1
4 1992 1 1 15 GLU OE1 O 54.323 0.179 6.905 1.00 . A A . 15 GLU OE1 1 1
4 1993 1 1 15 GLU OE2 O 55.675 1.547 5.840 1.00 . A A . 15 GLU OE2 1 1
4 1994 1 1 16 GLU C C 48.912 -1.956 1.985 1.00 . A A . 16 GLU C 1 1
4 1995 1 1 16 GLU CA C 48.911 -0.710 2.861 1.00 . A A . 16 GLU CA 1 1
4 1996 1 1 16 GLU CB C 47.795 0.243 2.439 1.00 . A A . 16 GLU CB 1 1
4 1997 1 1 16 GLU CD C 45.632 1.377 3.095 1.00 . A A . 16 GLU CD 1 1
4 1998 1 1 16 GLU CG C 46.792 0.513 3.547 1.00 . A A . 16 GLU CG 1 1
4 1999 1 1 16 GLU H H 50.268 0.901 2.520 1.00 . A A . 16 GLU H 1 1
4 2000 1 1 16 GLU HA H 48.767 -0.994 3.890 1.00 . A A . 16 GLU HA 1 1
4 2001 1 1 16 GLU HB2 H 48.234 1.182 2.137 1.00 . A A . 16 GLU HB2 1 1
4 2002 1 1 16 GLU HB3 H 47.265 -0.184 1.599 1.00 . A A . 16 GLU HB3 1 1
4 2003 1 1 16 GLU HG2 H 46.404 -0.430 3.897 1.00 . A A . 16 GLU HG2 1 1
4 2004 1 1 16 GLU HG3 H 47.304 1.012 4.359 1.00 . A A . 16 GLU HG3 1 1
4 2005 1 1 16 GLU N N 50.216 -0.070 2.746 1.00 . A A . 16 GLU N 1 1
4 2006 1 1 16 GLU O O 48.383 -3.004 2.356 1.00 . A A . 16 GLU O 1 1
4 2007 1 1 16 GLU OE1 O 45.204 1.232 1.930 1.00 . A A . 16 GLU OE1 1 1
4 2008 1 1 16 GLU OE2 O 45.150 2.197 3.903 1.00 . A A . 16 GLU OE2 1 1
4 2009 1 1 17 GLU C C 50.980 -3.700 0.271 1.00 . A A . 17 GLU C 1 1
4 2010 1 1 17 GLU CA C 49.730 -2.915 -0.103 1.00 . A A . 17 GLU CA 1 1
4 2011 1 1 17 GLU CB C 49.852 -2.363 -1.521 1.00 . A A . 17 GLU CB 1 1
4 2012 1 1 17 GLU CD C 51.375 -1.236 -3.195 1.00 . A A . 17 GLU CD 1 1
4 2013 1 1 17 GLU CG C 51.280 -2.052 -1.919 1.00 . A A . 17 GLU CG 1 1
4 2014 1 1 17 GLU H H 49.995 -0.969 0.629 1.00 . A A . 17 GLU H 1 1
4 2015 1 1 17 GLU HA H 48.874 -3.560 -0.041 1.00 . A A . 17 GLU HA 1 1
4 2016 1 1 17 GLU HB2 H 49.454 -3.084 -2.209 1.00 . A A . 17 GLU HB2 1 1
4 2017 1 1 17 GLU HB3 H 49.275 -1.453 -1.590 1.00 . A A . 17 GLU HB3 1 1
4 2018 1 1 17 GLU HG2 H 51.744 -1.504 -1.120 1.00 . A A . 17 GLU HG2 1 1
4 2019 1 1 17 GLU HG3 H 51.806 -2.977 -2.056 1.00 . A A . 17 GLU HG3 1 1
4 2020 1 1 17 GLU N N 49.571 -1.825 0.836 1.00 . A A . 17 GLU N 1 1
4 2021 1 1 17 GLU O O 51.024 -4.925 0.166 1.00 . A A . 17 GLU O 1 1
4 2022 1 1 17 GLU OE1 O 50.528 -0.339 -3.388 1.00 . A A . 17 GLU OE1 1 1
4 2023 1 1 17 GLU OE2 O 52.294 -1.495 -3.997 1.00 . A A . 17 GLU OE2 1 1
4 2024 1 1 18 DAL C C 52.979 -4.690 2.135 1.00 . A A . 18 DAL C 1 1
4 2025 1 1 18 DAL CA C 53.251 -3.571 1.146 1.00 . A A . 18 DAL CA 1 1
4 2026 1 1 18 DAL CB C 54.022 -4.086 -0.059 1.00 . A A . 18 DAL CB 1 1
4 2027 1 1 18 DAL H H 51.891 -1.996 0.798 1.00 . A A . 18 DAL H 1 1
4 2028 1 1 18 DAL HA H 53.843 -2.815 1.631 1.00 . A A . 18 DAL HA 1 1
4 2029 1 1 18 DAL HB1 H 53.330 -4.315 -0.855 1.00 . A A . 18 DAL HB1 1 1
4 2030 1 1 18 DAL HB2 H 54.566 -4.978 0.216 1.00 . A A . 18 DAL HB2 1 1
4 2031 1 1 18 DAL HB3 H 54.717 -3.328 -0.389 1.00 . A A . 18 DAL HB3 1 1
4 2032 1 1 18 DAL N N 51.998 -2.967 0.728 1.00 . A A . 18 DAL N 1 1
4 2033 1 1 18 DAL O O 53.545 -5.772 2.036 1.00 . A A . 18 DAL O 1 1
4 2034 1 1 19 VAL C C 50.909 -6.513 3.393 1.00 . A A . 19 VAL C 1 1
4 2035 1 1 19 VAL CA C 51.686 -5.394 4.070 1.00 . A A . 19 VAL CA 1 1
4 2036 1 1 19 VAL CB C 50.812 -4.753 5.163 1.00 . A A . 19 VAL CB 1 1
4 2037 1 1 19 VAL CG1 C 50.460 -5.768 6.237 1.00 . A A . 19 VAL CG1 1 1
4 2038 1 1 19 VAL CG2 C 51.521 -3.555 5.770 1.00 . A A . 19 VAL CG2 1 1
4 2039 1 1 19 VAL H H 51.652 -3.536 3.075 1.00 . A A . 19 VAL H 1 1
4 2040 1 1 19 VAL HA H 52.579 -5.799 4.531 1.00 . A A . 19 VAL HA 1 1
4 2041 1 1 19 VAL HB H 49.895 -4.409 4.708 1.00 . A A . 19 VAL HB 1 1
4 2042 1 1 19 VAL HG11 H 49.687 -6.425 5.873 1.00 . A A . 19 VAL HG11 1 1
4 2043 1 1 19 VAL HG12 H 50.108 -5.249 7.118 1.00 . A A . 19 VAL HG12 1 1
4 2044 1 1 19 VAL HG13 H 51.338 -6.345 6.488 1.00 . A A . 19 VAL HG13 1 1
4 2045 1 1 19 VAL HG21 H 52.308 -3.228 5.107 1.00 . A A . 19 VAL HG21 1 1
4 2046 1 1 19 VAL HG22 H 51.947 -3.837 6.724 1.00 . A A . 19 VAL HG22 1 1
4 2047 1 1 19 VAL HG23 H 50.811 -2.753 5.914 1.00 . A A . 19 VAL HG23 1 1
4 2048 1 1 19 VAL N N 52.081 -4.415 3.072 1.00 . A A . 19 VAL N 1 1
4 2049 1 1 19 VAL O O 51.009 -7.674 3.774 1.00 . A A . 19 VAL O 1 1
4 2050 1 1 20 ARG C C 50.296 -8.107 0.929 1.00 . A A . 20 ARG C 1 1
4 2051 1 1 20 ARG CA C 49.367 -7.126 1.626 1.00 . A A . 20 ARG CA 1 1
4 2052 1 1 20 ARG CB C 48.460 -6.436 0.604 1.00 . A A . 20 ARG CB 1 1
4 2053 1 1 20 ARG CD C 46.117 -6.279 1.502 1.00 . A A . 20 ARG CD 1 1
4 2054 1 1 20 ARG CG C 47.413 -5.530 1.235 1.00 . A A . 20 ARG CG 1 1
4 2055 1 1 20 ARG CZ C 45.063 -7.490 3.373 1.00 . A A . 20 ARG CZ 1 1
4 2056 1 1 20 ARG H H 50.116 -5.209 2.098 1.00 . A A . 20 ARG H 1 1
4 2057 1 1 20 ARG HA H 48.753 -7.670 2.333 1.00 . A A . 20 ARG HA 1 1
4 2058 1 1 20 ARG HB2 H 49.067 -5.841 -0.059 1.00 . A A . 20 ARG HB2 1 1
4 2059 1 1 20 ARG HB3 H 47.946 -7.193 0.028 1.00 . A A . 20 ARG HB3 1 1
4 2060 1 1 20 ARG HD2 H 45.302 -5.572 1.504 1.00 . A A . 20 ARG HD2 1 1
4 2061 1 1 20 ARG HD3 H 45.964 -7.000 0.715 1.00 . A A . 20 ARG HD3 1 1
4 2062 1 1 20 ARG HE H 47.009 -7.065 3.238 1.00 . A A . 20 ARG HE 1 1
4 2063 1 1 20 ARG HG2 H 47.798 -5.151 2.170 1.00 . A A . 20 ARG HG2 1 1
4 2064 1 1 20 ARG HG3 H 47.213 -4.708 0.564 1.00 . A A . 20 ARG HG3 1 1
4 2065 1 1 20 ARG HH11 H 43.781 -6.924 1.914 1.00 . A A . 20 ARG HH11 1 1
4 2066 1 1 20 ARG HH12 H 43.066 -7.778 3.240 1.00 . A A . 20 ARG HH12 1 1
4 2067 1 1 20 ARG HH21 H 46.068 -8.188 4.982 1.00 . A A . 20 ARG HH21 1 1
4 2068 1 1 20 ARG HH22 H 44.363 -8.495 4.981 1.00 . A A . 20 ARG HH22 1 1
4 2069 1 1 20 ARG N N 50.145 -6.150 2.368 1.00 . A A . 20 ARG N 1 1
4 2070 1 1 20 ARG NE N 46.143 -6.975 2.787 1.00 . A A . 20 ARG NE 1 1
4 2071 1 1 20 ARG NH1 N 43.872 -7.388 2.794 1.00 . A A . 20 ARG NH1 1 1
4 2072 1 1 20 ARG NH2 N 45.175 -8.109 4.540 1.00 . A A . 20 ARG NH2 1 1
4 2073 1 1 20 ARG O O 50.004 -9.301 0.852 1.00 . A A . 20 ARG O 1 1
4 2074 1 1 21 LEU C C 53.436 -8.970 0.738 1.00 . A A . 21 LEU C 1 1
4 2075 1 1 21 LEU CA C 52.394 -8.463 -0.244 1.00 . A A . 21 LEU CA 1 1
4 2076 1 1 21 LEU CB C 53.058 -7.720 -1.389 1.00 . A A . 21 LEU CB 1 1
4 2077 1 1 21 LEU CD1 C 52.815 -6.414 -3.499 1.00 . A A . 21 LEU CD1 1 1
4 2078 1 1 21 LEU CD2 C 51.173 -8.217 -2.951 1.00 . A A . 21 LEU CD2 1 1
4 2079 1 1 21 LEU CG C 52.074 -7.131 -2.385 1.00 . A A . 21 LEU CG 1 1
4 2080 1 1 21 LEU H H 51.615 -6.637 0.526 1.00 . A A . 21 LEU H 1 1
4 2081 1 1 21 LEU HA H 51.856 -9.309 -0.643 1.00 . A A . 21 LEU HA 1 1
4 2082 1 1 21 LEU HB2 H 53.656 -6.919 -0.977 1.00 . A A . 21 LEU HB2 1 1
4 2083 1 1 21 LEU HB3 H 53.706 -8.405 -1.914 1.00 . A A . 21 LEU HB3 1 1
4 2084 1 1 21 LEU HD11 H 53.807 -6.151 -3.160 1.00 . A A . 21 LEU HD11 1 1
4 2085 1 1 21 LEU HD12 H 52.276 -5.519 -3.772 1.00 . A A . 21 LEU HD12 1 1
4 2086 1 1 21 LEU HD13 H 52.889 -7.067 -4.356 1.00 . A A . 21 LEU HD13 1 1
4 2087 1 1 21 LEU HD21 H 50.863 -7.944 -3.948 1.00 . A A . 21 LEU HD21 1 1
4 2088 1 1 21 LEU HD22 H 50.304 -8.326 -2.321 1.00 . A A . 21 LEU HD22 1 1
4 2089 1 1 21 LEU HD23 H 51.713 -9.152 -2.985 1.00 . A A . 21 LEU HD23 1 1
4 2090 1 1 21 LEU HG H 51.452 -6.416 -1.870 1.00 . A A . 21 LEU HG 1 1
4 2091 1 1 21 LEU N N 51.424 -7.604 0.430 1.00 . A A . 21 LEU N 1 1
4 2092 1 1 21 LEU O O 53.963 -10.070 0.585 1.00 . A A . 21 LEU O 1 1
4 2093 1 1 22 TYR C C 54.032 -9.716 3.551 1.00 . A A . 22 TYR C 1 1
4 2094 1 1 22 TYR CA C 54.638 -8.567 2.794 1.00 . A A . 22 TYR CA 1 1
4 2095 1 1 22 TYR CB C 54.898 -7.396 3.724 1.00 . A A . 22 TYR CB 1 1
4 2096 1 1 22 TYR CD1 C 56.432 -8.726 5.197 1.00 . A A . 22 TYR CD1 1 1
4 2097 1 1 22 TYR CD2 C 54.880 -7.233 6.210 1.00 . A A . 22 TYR CD2 1 1
4 2098 1 1 22 TYR CE1 C 56.899 -9.092 6.441 1.00 . A A . 22 TYR CE1 1 1
4 2099 1 1 22 TYR CE2 C 55.336 -7.587 7.455 1.00 . A A . 22 TYR CE2 1 1
4 2100 1 1 22 TYR CG C 55.417 -7.793 5.069 1.00 . A A . 22 TYR CG 1 1
4 2101 1 1 22 TYR CZ C 56.349 -8.518 7.572 1.00 . A A . 22 TYR CZ 1 1
4 2102 1 1 22 TYR H H 53.231 -7.326 1.856 1.00 . A A . 22 TYR H 1 1
4 2103 1 1 22 TYR HA H 55.556 -8.886 2.331 1.00 . A A . 22 TYR HA 1 1
4 2104 1 1 22 TYR HB2 H 55.614 -6.744 3.274 1.00 . A A . 22 TYR HB2 1 1
4 2105 1 1 22 TYR HB3 H 53.977 -6.858 3.875 1.00 . A A . 22 TYR HB3 1 1
4 2106 1 1 22 TYR HD1 H 56.855 -9.172 4.305 1.00 . A A . 22 TYR HD1 1 1
4 2107 1 1 22 TYR HD2 H 54.087 -6.505 6.111 1.00 . A A . 22 TYR HD2 1 1
4 2108 1 1 22 TYR HE1 H 57.690 -9.818 6.524 1.00 . A A . 22 TYR HE1 1 1
4 2109 1 1 22 TYR HE2 H 54.899 -7.136 8.329 1.00 . A A . 22 TYR HE2 1 1
4 2110 1 1 22 TYR HH H 56.147 -9.404 9.266 1.00 . A A . 22 TYR HH 1 1
4 2111 1 1 22 TYR N N 53.702 -8.179 1.766 1.00 . A A . 22 TYR N 1 1
4 2112 1 1 22 TYR O O 54.663 -10.748 3.778 1.00 . A A . 22 TYR O 1 1
4 2113 1 1 22 TYR OH O 56.811 -8.877 8.816 1.00 . A A . 22 TYR OH 1 1
4 2114 1 1 23 ILE C C 51.853 -11.726 3.600 1.00 . A A . 23 ILE C 1 1
4 2115 1 1 23 ILE CA C 52.039 -10.570 4.571 1.00 . A A . 23 ILE CA 1 1
4 2116 1 1 23 ILE CB C 50.682 -10.062 5.079 1.00 . A A . 23 ILE CB 1 1
4 2117 1 1 23 ILE CD1 C 51.354 -9.438 7.464 1.00 . A A . 23 ILE CD1 1 1
4 2118 1 1 23 ILE CG1 C 50.886 -8.947 6.110 1.00 . A A . 23 ILE CG1 1 1
4 2119 1 1 23 ILE CG2 C 49.890 -11.204 5.679 1.00 . A A . 23 ILE CG2 1 1
4 2120 1 1 23 ILE H H 52.316 -8.707 3.650 1.00 . A A . 23 ILE H 1 1
4 2121 1 1 23 ILE HA H 52.632 -10.903 5.417 1.00 . A A . 23 ILE HA 1 1
4 2122 1 1 23 ILE HB H 50.129 -9.673 4.239 1.00 . A A . 23 ILE HB 1 1
4 2123 1 1 23 ILE HD11 H 50.682 -10.205 7.820 1.00 . A A . 23 ILE HD11 1 1
4 2124 1 1 23 ILE HD12 H 51.363 -8.615 8.162 1.00 . A A . 23 ILE HD12 1 1
4 2125 1 1 23 ILE HD13 H 52.350 -9.847 7.375 1.00 . A A . 23 ILE HD13 1 1
4 2126 1 1 23 ILE HG12 H 51.630 -8.258 5.739 1.00 . A A . 23 ILE HG12 1 1
4 2127 1 1 23 ILE HG13 H 49.956 -8.421 6.247 1.00 . A A . 23 ILE HG13 1 1
4 2128 1 1 23 ILE HG21 H 49.300 -10.836 6.503 1.00 . A A . 23 ILE HG21 1 1
4 2129 1 1 23 ILE HG22 H 50.572 -11.962 6.031 1.00 . A A . 23 ILE HG22 1 1
4 2130 1 1 23 ILE HG23 H 49.240 -11.622 4.926 1.00 . A A . 23 ILE HG23 1 1
4 2131 1 1 23 ILE N N 52.770 -9.540 3.895 1.00 . A A . 23 ILE N 1 1
4 2132 1 1 23 ILE O O 51.834 -12.888 3.999 1.00 . A A . 23 ILE O 1 1
4 2133 1 1 24 GLN C C 52.950 -13.225 1.281 1.00 . A A . 24 GLN C 1 1
4 2134 1 1 24 GLN CA C 51.663 -12.419 1.270 1.00 . A A . 24 GLN CA 1 1
4 2135 1 1 24 GLN CB C 51.458 -11.788 -0.104 1.00 . A A . 24 GLN CB 1 1
4 2136 1 1 24 GLN CD C 52.677 -13.245 -1.768 1.00 . A A . 24 GLN CD 1 1
4 2137 1 1 24 GLN CG C 51.330 -12.801 -1.228 1.00 . A A . 24 GLN CG 1 1
4 2138 1 1 24 GLN H H 51.837 -10.447 2.035 1.00 . A A . 24 GLN H 1 1
4 2139 1 1 24 GLN HA H 50.831 -13.061 1.510 1.00 . A A . 24 GLN HA 1 1
4 2140 1 1 24 GLN HB2 H 50.562 -11.195 -0.079 1.00 . A A . 24 GLN HB2 1 1
4 2141 1 1 24 GLN HB3 H 52.298 -11.148 -0.323 1.00 . A A . 24 GLN HB3 1 1
4 2142 1 1 24 GLN HE21 H 52.601 -14.898 -0.664 1.00 . A A . 24 GLN HE21 1 1
4 2143 1 1 24 GLN HE22 H 54.012 -14.714 -1.645 1.00 . A A . 24 GLN HE22 1 1
4 2144 1 1 24 GLN HG2 H 50.807 -13.670 -0.856 1.00 . A A . 24 GLN HG2 1 1
4 2145 1 1 24 GLN HG3 H 50.766 -12.356 -2.034 1.00 . A A . 24 GLN HG3 1 1
4 2146 1 1 24 GLN N N 51.776 -11.395 2.302 1.00 . A A . 24 GLN N 1 1
4 2147 1 1 24 GLN NE2 N 53.144 -14.403 -1.313 1.00 . A A . 24 GLN NE2 1 1
4 2148 1 1 24 GLN O O 52.938 -14.455 1.326 1.00 . A A . 24 GLN O 1 1
4 2149 1 1 24 GLN OE1 O 53.290 -12.557 -2.583 1.00 . A A . 24 GLN OE1 1 1
4 2150 1 1 25 TRP C C 55.417 -14.022 2.588 1.00 . A A . 25 TRP C 1 1
4 2151 1 1 25 TRP CA C 55.381 -13.093 1.384 1.00 . A A . 25 TRP CA 1 1
4 2152 1 1 25 TRP CB C 56.429 -11.989 1.540 1.00 . A A . 25 TRP CB 1 1
4 2153 1 1 25 TRP CD1 C 58.684 -13.069 1.092 1.00 . A A . 25 TRP CD1 1 1
4 2154 1 1 25 TRP CD2 C 58.341 -12.524 3.230 1.00 . A A . 25 TRP CD2 1 1
4 2155 1 1 25 TRP CE2 C 59.612 -13.110 3.119 1.00 . A A . 25 TRP CE2 1 1
4 2156 1 1 25 TRP CE3 C 57.900 -12.095 4.483 1.00 . A A . 25 TRP CE3 1 1
4 2157 1 1 25 TRP CG C 57.769 -12.509 1.920 1.00 . A A . 25 TRP CG 1 1
4 2158 1 1 25 TRP CH2 C 59.993 -12.848 5.430 1.00 . A A . 25 TRP CH2 1 1
4 2159 1 1 25 TRP CZ2 C 60.448 -13.280 4.216 1.00 . A A . 25 TRP CZ2 1 1
4 2160 1 1 25 TRP CZ3 C 58.731 -12.263 5.570 1.00 . A A . 25 TRP CZ3 1 1
4 2161 1 1 25 TRP H H 53.987 -11.518 1.311 1.00 . A A . 25 TRP H 1 1
4 2162 1 1 25 TRP HA H 55.578 -13.654 0.484 1.00 . A A . 25 TRP HA 1 1
4 2163 1 1 25 TRP HB2 H 56.528 -11.456 0.606 1.00 . A A . 25 TRP HB2 1 1
4 2164 1 1 25 TRP HB3 H 56.106 -11.303 2.310 1.00 . A A . 25 TRP HB3 1 1
4 2165 1 1 25 TRP HD1 H 58.540 -13.202 0.033 1.00 . A A . 25 TRP HD1 1 1
4 2166 1 1 25 TRP HE1 H 60.587 -13.869 1.429 1.00 . A A . 25 TRP HE1 1 1
4 2167 1 1 25 TRP HE3 H 56.925 -11.657 4.613 1.00 . A A . 25 TRP HE3 1 1
4 2168 1 1 25 TRP HH2 H 60.601 -12.974 6.312 1.00 . A A . 25 TRP HH2 1 1
4 2169 1 1 25 TRP HZ2 H 61.423 -13.732 4.130 1.00 . A A . 25 TRP HZ2 1 1
4 2170 1 1 25 TRP HZ3 H 58.409 -11.935 6.546 1.00 . A A . 25 TRP HZ3 1 1
4 2171 1 1 25 TRP N N 54.061 -12.495 1.304 1.00 . A A . 25 TRP N 1 1
4 2172 1 1 25 TRP NE1 N 59.795 -13.442 1.803 1.00 . A A . 25 TRP NE1 1 1
4 2173 1 1 25 TRP O O 56.085 -15.056 2.583 1.00 . A A . 25 TRP O 1 1
4 2174 1 1 26 LEU C C 53.526 -15.501 4.699 1.00 . A A . 26 LEU C 1 1
4 2175 1 1 26 LEU CA C 54.572 -14.400 4.841 1.00 . A A . 26 LEU CA 1 1
4 2176 1 1 26 LEU CB C 54.204 -13.477 6.008 1.00 . A A . 26 LEU CB 1 1
4 2177 1 1 26 LEU CD1 C 54.922 -12.610 8.241 1.00 . A A . 26 LEU CD1 1 1
4 2178 1 1 26 LEU CD2 C 56.559 -13.839 6.831 1.00 . A A . 26 LEU CD2 1 1
4 2179 1 1 26 LEU CG C 55.369 -12.895 6.819 1.00 . A A . 26 LEU CG 1 1
4 2180 1 1 26 LEU H H 54.160 -12.796 3.539 1.00 . A A . 26 LEU H 1 1
4 2181 1 1 26 LEU HA H 55.530 -14.852 5.026 1.00 . A A . 26 LEU HA 1 1
4 2182 1 1 26 LEU HB2 H 53.630 -12.651 5.614 1.00 . A A . 26 LEU HB2 1 1
4 2183 1 1 26 LEU HB3 H 53.577 -14.029 6.683 1.00 . A A . 26 LEU HB3 1 1
4 2184 1 1 26 LEU HD11 H 54.790 -13.545 8.769 1.00 . A A . 26 LEU HD11 1 1
4 2185 1 1 26 LEU HD12 H 53.986 -12.070 8.225 1.00 . A A . 26 LEU HD12 1 1
4 2186 1 1 26 LEU HD13 H 55.672 -12.017 8.743 1.00 . A A . 26 LEU HD13 1 1
4 2187 1 1 26 LEU HD21 H 56.957 -13.924 5.834 1.00 . A A . 26 LEU HD21 1 1
4 2188 1 1 26 LEU HD22 H 56.242 -14.810 7.177 1.00 . A A . 26 LEU HD22 1 1
4 2189 1 1 26 LEU HD23 H 57.318 -13.451 7.492 1.00 . A A . 26 LEU HD23 1 1
4 2190 1 1 26 LEU HG H 55.682 -11.962 6.373 1.00 . A A . 26 LEU HG 1 1
4 2191 1 1 26 LEU N N 54.669 -13.630 3.614 1.00 . A A . 26 LEU N 1 1
4 2192 1 1 26 LEU O O 53.644 -16.561 5.314 1.00 . A A . 26 LEU O 1 1
4 2193 1 1 27 LYS C C 52.027 -17.596 3.341 1.00 . A A . 27 LYS C 1 1
4 2194 1 1 27 LYS CA C 51.437 -16.231 3.675 1.00 . A A . 27 LYS CA 1 1
4 2195 1 1 27 LYS CB C 50.499 -15.774 2.554 1.00 . A A . 27 LYS CB 1 1
4 2196 1 1 27 LYS CD C 48.978 -14.020 3.513 1.00 . A A . 27 LYS CD 1 1
4 2197 1 1 27 LYS CE C 47.557 -13.686 3.938 1.00 . A A . 27 LYS CE 1 1
4 2198 1 1 27 LYS CG C 49.092 -15.458 3.032 1.00 . A A . 27 LYS CG 1 1
4 2199 1 1 27 LYS H H 52.451 -14.381 3.417 1.00 . A A . 27 LYS H 1 1
4 2200 1 1 27 LYS HA H 50.875 -16.311 4.594 1.00 . A A . 27 LYS HA 1 1
4 2201 1 1 27 LYS HB2 H 50.910 -14.886 2.098 1.00 . A A . 27 LYS HB2 1 1
4 2202 1 1 27 LYS HB3 H 50.435 -16.554 1.810 1.00 . A A . 27 LYS HB3 1 1
4 2203 1 1 27 LYS HD2 H 49.637 -13.879 4.356 1.00 . A A . 27 LYS HD2 1 1
4 2204 1 1 27 LYS HD3 H 49.268 -13.358 2.710 1.00 . A A . 27 LYS HD3 1 1
4 2205 1 1 27 LYS HE2 H 47.166 -14.509 4.518 1.00 . A A . 27 LYS HE2 1 1
4 2206 1 1 27 LYS HE3 H 47.577 -12.795 4.548 1.00 . A A . 27 LYS HE3 1 1
4 2207 1 1 27 LYS HG2 H 48.401 -15.608 2.215 1.00 . A A . 27 LYS HG2 1 1
4 2208 1 1 27 LYS HG3 H 48.839 -16.121 3.847 1.00 . A A . 27 LYS HG3 1 1
4 2209 1 1 27 LYS HZ1 H 46.590 -12.433 2.575 1.00 . A A . 27 LYS HZ1 1 1
4 2210 1 1 27 LYS HZ2 H 45.716 -13.829 2.960 1.00 . A A . 27 LYS HZ2 1 1
4 2211 1 1 27 LYS HZ3 H 47.051 -13.925 1.926 1.00 . A A . 27 LYS HZ3 1 1
4 2212 1 1 27 LYS N N 52.497 -15.250 3.886 1.00 . A A . 27 LYS N 1 1
4 2213 1 1 27 LYS NZ N 46.666 -13.452 2.769 1.00 . A A . 27 LYS NZ 1 1
4 2214 1 1 27 LYS O O 51.493 -18.632 3.737 1.00 . A A . 27 LYS O 1 1
4 2215 1 1 28 GLU C C 54.801 -19.256 3.297 1.00 . A A . 28 GLU C 1 1
4 2216 1 1 28 GLU CA C 53.808 -18.819 2.223 1.00 . A A . 28 GLU CA 1 1
4 2217 1 1 28 GLU CB C 54.529 -18.636 0.886 1.00 . A A . 28 GLU CB 1 1
4 2218 1 1 28 GLU CD C 56.390 -17.419 -0.312 1.00 . A A . 28 GLU CD 1 1
4 2219 1 1 28 GLU CG C 55.383 -17.380 0.821 1.00 . A A . 28 GLU CG 1 1
4 2220 1 1 28 GLU H H 53.513 -16.726 2.328 1.00 . A A . 28 GLU H 1 1
4 2221 1 1 28 GLU HA H 53.054 -19.584 2.113 1.00 . A A . 28 GLU HA 1 1
4 2222 1 1 28 GLU HB2 H 55.168 -19.489 0.716 1.00 . A A . 28 GLU HB2 1 1
4 2223 1 1 28 GLU HB3 H 53.793 -18.585 0.098 1.00 . A A . 28 GLU HB3 1 1
4 2224 1 1 28 GLU HG2 H 54.737 -16.527 0.680 1.00 . A A . 28 GLU HG2 1 1
4 2225 1 1 28 GLU HG3 H 55.918 -17.276 1.755 1.00 . A A . 28 GLU HG3 1 1
4 2226 1 1 28 GLU N N 53.136 -17.585 2.611 1.00 . A A . 28 GLU N 1 1
4 2227 1 1 28 GLU O O 55.085 -20.446 3.443 1.00 . A A . 28 GLU O 1 1
4 2228 1 1 28 GLU OE1 O 57.447 -18.065 -0.146 1.00 . A A . 28 GLU OE1 1 1
4 2229 1 1 28 GLU OE2 O 56.122 -16.803 -1.365 1.00 . A A . 28 GLU OE2 1 1
4 2230 1 1 29 GLY C C 57.445 -17.623 5.100 1.00 . A A . 29 GLY C 1 1
4 2231 1 1 29 GLY CA C 56.287 -18.599 5.086 1.00 . A A . 29 GLY CA 1 1
4 2232 1 1 29 GLY H H 55.077 -17.356 3.885 1.00 . A A . 29 GLY H 1 1
4 2233 1 1 29 GLY HA2 H 55.785 -18.555 6.045 1.00 . A A . 29 GLY HA2 1 1
4 2234 1 1 29 GLY HA3 H 56.671 -19.598 4.928 1.00 . A A . 29 GLY HA3 1 1
4 2235 1 1 29 GLY N N 55.331 -18.291 4.044 1.00 . A A . 29 GLY N 1 1
4 2236 1 1 29 GLY O O 58.308 -17.698 5.971 1.00 . A A . 29 GLY O 1 1
4 2237 1 1 30 GLY C C 59.867 -16.208 4.427 1.00 . A A . 30 GLY C 1 1
4 2238 1 1 30 GLY CA C 58.496 -15.700 4.042 1.00 . A A . 30 GLY CA 1 1
4 2239 1 1 30 GLY H H 56.730 -16.699 3.473 1.00 . A A . 30 GLY H 1 1
4 2240 1 1 30 GLY HA2 H 58.541 -15.336 3.037 1.00 . A A . 30 GLY HA2 1 1
4 2241 1 1 30 GLY HA3 H 58.237 -14.877 4.693 1.00 . A A . 30 GLY HA3 1 1
4 2242 1 1 30 GLY N N 57.452 -16.702 4.132 1.00 . A A . 30 GLY N 1 1
4 2243 1 1 30 GLY O O 60.591 -16.769 3.605 1.00 . A A . 30 GLY O 1 1
4 2244 1 1 31 PRO C C 61.554 -17.889 6.639 1.00 . A A . 31 PRO C 1 1
4 2245 1 1 31 PRO CA C 61.534 -16.423 6.223 1.00 . A A . 31 PRO CA 1 1
4 2246 1 1 31 PRO CB C 61.696 -15.517 7.440 1.00 . A A . 31 PRO CB 1 1
4 2247 1 1 31 PRO CD C 59.416 -15.331 6.698 1.00 . A A . 31 PRO CD 1 1
4 2248 1 1 31 PRO CG C 60.302 -15.257 7.911 1.00 . A A . 31 PRO CG 1 1
4 2249 1 1 31 PRO HA H 62.333 -16.232 5.518 1.00 . A A . 31 PRO HA 1 1
4 2250 1 1 31 PRO HB2 H 62.280 -16.026 8.194 1.00 . A A . 31 PRO HB2 1 1
4 2251 1 1 31 PRO HB3 H 62.192 -14.602 7.151 1.00 . A A . 31 PRO HB3 1 1
4 2252 1 1 31 PRO HD2 H 58.535 -15.896 6.903 1.00 . A A . 31 PRO HD2 1 1
4 2253 1 1 31 PRO HD3 H 59.140 -14.353 6.368 1.00 . A A . 31 PRO HD3 1 1
4 2254 1 1 31 PRO HG2 H 60.011 -16.009 8.625 1.00 . A A . 31 PRO HG2 1 1
4 2255 1 1 31 PRO HG3 H 60.243 -14.276 8.350 1.00 . A A . 31 PRO HG3 1 1
4 2256 1 1 31 PRO N N 60.242 -16.006 5.689 1.00 . A A . 31 PRO N 1 1
4 2257 1 1 31 PRO O O 62.017 -18.229 7.728 1.00 . A A . 31 PRO O 1 1
4 2258 1 1 32 SER C C 60.908 -20.988 4.750 1.00 . A A . 32 SER C 1 1
4 2259 1 1 32 SER CA C 61.016 -20.188 6.042 1.00 . A A . 32 SER CA 1 1
4 2260 1 1 32 SER CB C 59.839 -20.520 6.961 1.00 . A A . 32 SER CB 1 1
4 2261 1 1 32 SER H H 60.702 -18.428 4.913 1.00 . A A . 32 SER H 1 1
4 2262 1 1 32 SER HA H 61.937 -20.453 6.541 1.00 . A A . 32 SER HA 1 1
4 2263 1 1 32 SER HB2 H 59.025 -19.841 6.760 1.00 . A A . 32 SER HB2 1 1
4 2264 1 1 32 SER HB3 H 59.517 -21.535 6.776 1.00 . A A . 32 SER HB3 1 1
4 2265 1 1 32 SER HG H 59.534 -20.811 8.875 1.00 . A A . 32 SER HG 1 1
4 2266 1 1 32 SER N N 61.053 -18.758 5.765 1.00 . A A . 32 SER N 1 1
4 2267 1 1 32 SER O O 60.382 -22.102 4.737 1.00 . A A . 32 SER O 1 1
4 2268 1 1 32 SER OG O 60.205 -20.400 8.325 1.00 . A A . 32 SER OG 1 1
4 2269 1 1 33 SER C C 62.302 -20.382 1.371 1.00 . A A . 33 SER C 1 1
4 2270 1 1 33 SER CA C 61.365 -21.071 2.360 1.00 . A A . 33 SER CA 1 1
4 2271 1 1 33 SER CB C 59.936 -21.066 1.814 1.00 . A A . 33 SER CB 1 1
4 2272 1 1 33 SER H H 61.813 -19.525 3.730 1.00 . A A . 33 SER H 1 1
4 2273 1 1 33 SER HA H 61.688 -22.093 2.493 1.00 . A A . 33 SER HA 1 1
4 2274 1 1 33 SER HB2 H 59.262 -20.691 2.573 1.00 . A A . 33 SER HB2 1 1
4 2275 1 1 33 SER HB3 H 59.887 -20.430 0.941 1.00 . A A . 33 SER HB3 1 1
4 2276 1 1 33 SER HG H 60.153 -22.745 0.824 1.00 . A A . 33 SER HG 1 1
4 2277 1 1 33 SER N N 61.409 -20.412 3.660 1.00 . A A . 33 SER N 1 1
4 2278 1 1 33 SER O O 62.048 -20.372 0.167 1.00 . A A . 33 SER O 1 1
4 2279 1 1 33 SER OG O 59.525 -22.375 1.449 1.00 . A A . 33 SER OG 1 1
4 2280 1 1 34 GLY C C 63.670 -18.106 0.122 1.00 . A A . 34 GLY C 1 1
4 2281 1 1 34 GLY CA C 64.337 -19.116 1.033 1.00 . A A . 34 GLY CA 1 1
4 2282 1 1 34 GLY H H 63.536 -19.840 2.854 1.00 . A A . 34 GLY H 1 1
4 2283 1 1 34 GLY HA2 H 65.059 -18.603 1.655 1.00 . A A . 34 GLY HA2 1 1
4 2284 1 1 34 GLY HA3 H 64.853 -19.848 0.424 1.00 . A A . 34 GLY HA3 1 1
4 2285 1 1 34 GLY N N 63.384 -19.803 1.887 1.00 . A A . 34 GLY N 1 1
4 2286 1 1 34 GLY O O 63.625 -18.288 -1.095 1.00 . A A . 34 GLY O 1 1
4 2287 1 1 35 ARG C C 62.752 -14.614 0.520 1.00 . A A . 35 ARG C 1 1
4 2288 1 1 35 ARG CA C 62.460 -16.002 -0.051 1.00 . A A . 35 ARG CA 1 1
4 2289 1 1 35 ARG CB C 60.951 -16.254 -0.048 1.00 . A A . 35 ARG CB 1 1
4 2290 1 1 35 ARG CD C 59.881 -16.865 -2.238 1.00 . A A . 35 ARG CD 1 1
4 2291 1 1 35 ARG CG C 60.243 -15.735 -1.289 1.00 . A A . 35 ARG CG 1 1
4 2292 1 1 35 ARG CZ C 58.842 -15.753 -4.177 1.00 . A A . 35 ARG CZ 1 1
4 2293 1 1 35 ARG H H 63.199 -16.951 1.686 1.00 . A A . 35 ARG H 1 1
4 2294 1 1 35 ARG HA H 62.820 -16.051 -1.067 1.00 . A A . 35 ARG HA 1 1
4 2295 1 1 35 ARG HB2 H 60.776 -17.317 0.022 1.00 . A A . 35 ARG HB2 1 1
4 2296 1 1 35 ARG HB3 H 60.519 -15.770 0.816 1.00 . A A . 35 ARG HB3 1 1
4 2297 1 1 35 ARG HD2 H 60.736 -17.082 -2.861 1.00 . A A . 35 ARG HD2 1 1
4 2298 1 1 35 ARG HD3 H 59.630 -17.740 -1.657 1.00 . A A . 35 ARG HD3 1 1
4 2299 1 1 35 ARG HE H 57.869 -16.881 -2.847 1.00 . A A . 35 ARG HE 1 1
4 2300 1 1 35 ARG HG2 H 59.338 -15.228 -0.989 1.00 . A A . 35 ARG HG2 1 1
4 2301 1 1 35 ARG HG3 H 60.894 -15.040 -1.799 1.00 . A A . 35 ARG HG3 1 1
4 2302 1 1 35 ARG HH11 H 60.833 -15.444 -4.002 1.00 . A A . 35 ARG HH11 1 1
4 2303 1 1 35 ARG HH12 H 60.079 -14.674 -5.358 1.00 . A A . 35 ARG HH12 1 1
4 2304 1 1 35 ARG HH21 H 56.876 -15.868 -4.629 1.00 . A A . 35 ARG HH21 1 1
4 2305 1 1 35 ARG HH22 H 57.832 -14.914 -5.714 1.00 . A A . 35 ARG HH22 1 1
4 2306 1 1 35 ARG N N 63.139 -17.040 0.712 1.00 . A A . 35 ARG N 1 1
4 2307 1 1 35 ARG NE N 58.748 -16.520 -3.094 1.00 . A A . 35 ARG NE 1 1
4 2308 1 1 35 ARG NH1 N 60.016 -15.249 -4.541 1.00 . A A . 35 ARG NH1 1 1
4 2309 1 1 35 ARG NH2 N 57.762 -15.490 -4.899 1.00 . A A . 35 ARG NH2 1 1
4 2310 1 1 35 ARG O O 62.359 -14.305 1.645 1.00 . A A . 35 ARG O 1 1
4 2311 1 1 36 PRO C C 62.505 -11.591 0.516 1.00 . A A . 36 PRO C 1 1
4 2312 1 1 36 PRO CA C 63.761 -12.391 0.183 1.00 . A A . 36 PRO CA 1 1
4 2313 1 1 36 PRO CB C 64.479 -11.779 -1.026 1.00 . A A . 36 PRO CB 1 1
4 2314 1 1 36 PRO CD C 63.932 -14.023 -1.606 1.00 . A A . 36 PRO CD 1 1
4 2315 1 1 36 PRO CG C 64.954 -12.946 -1.820 1.00 . A A . 36 PRO CG 1 1
4 2316 1 1 36 PRO HA H 64.425 -12.398 1.034 1.00 . A A . 36 PRO HA 1 1
4 2317 1 1 36 PRO HB2 H 63.787 -11.173 -1.590 1.00 . A A . 36 PRO HB2 1 1
4 2318 1 1 36 PRO HB3 H 65.305 -11.171 -0.687 1.00 . A A . 36 PRO HB3 1 1
4 2319 1 1 36 PRO HD2 H 63.134 -13.931 -2.324 1.00 . A A . 36 PRO HD2 1 1
4 2320 1 1 36 PRO HD3 H 64.390 -15.000 -1.663 1.00 . A A . 36 PRO HD3 1 1
4 2321 1 1 36 PRO HG2 H 65.011 -12.682 -2.864 1.00 . A A . 36 PRO HG2 1 1
4 2322 1 1 36 PRO HG3 H 65.920 -13.268 -1.459 1.00 . A A . 36 PRO HG3 1 1
4 2323 1 1 36 PRO N N 63.437 -13.751 -0.251 1.00 . A A . 36 PRO N 1 1
4 2324 1 1 36 PRO O O 61.630 -11.414 -0.334 1.00 . A A . 36 PRO O 1 1
4 2325 1 1 37 PRO C C 61.176 -8.950 1.504 1.00 . A A . 37 PRO C 1 1
4 2326 1 1 37 PRO CA C 61.237 -10.315 2.187 1.00 . A A . 37 PRO CA 1 1
4 2327 1 1 37 PRO CB C 61.420 -10.147 3.703 1.00 . A A . 37 PRO CB 1 1
4 2328 1 1 37 PRO CD C 63.388 -11.258 2.819 1.00 . A A . 37 PRO CD 1 1
4 2329 1 1 37 PRO CG C 62.637 -10.935 4.082 1.00 . A A . 37 PRO CG 1 1
4 2330 1 1 37 PRO HA H 60.317 -10.848 1.993 1.00 . A A . 37 PRO HA 1 1
4 2331 1 1 37 PRO HB2 H 61.548 -9.099 3.935 1.00 . A A . 37 PRO HB2 1 1
4 2332 1 1 37 PRO HB3 H 60.541 -10.523 4.210 1.00 . A A . 37 PRO HB3 1 1
4 2333 1 1 37 PRO HD2 H 64.209 -10.572 2.683 1.00 . A A . 37 PRO HD2 1 1
4 2334 1 1 37 PRO HD3 H 63.749 -12.276 2.846 1.00 . A A . 37 PRO HD3 1 1
4 2335 1 1 37 PRO HG2 H 63.258 -10.345 4.738 1.00 . A A . 37 PRO HG2 1 1
4 2336 1 1 37 PRO HG3 H 62.339 -11.847 4.579 1.00 . A A . 37 PRO HG3 1 1
4 2337 1 1 37 PRO N N 62.394 -11.094 1.756 1.00 . A A . 37 PRO N 1 1
4 2338 1 1 37 PRO O O 62.209 -8.354 1.197 1.00 . A A . 37 PRO O 1 1
4 2339 1 1 38 PRO C C 60.268 -5.979 1.468 1.00 . A A . 38 PRO C 1 1
4 2340 1 1 38 PRO CA C 59.768 -7.133 0.605 1.00 . A A . 38 PRO CA 1 1
4 2341 1 1 38 PRO CB C 58.250 -7.042 0.422 1.00 . A A . 38 PRO CB 1 1
4 2342 1 1 38 PRO CD C 58.678 -9.079 1.593 1.00 . A A . 38 PRO CD 1 1
4 2343 1 1 38 PRO CG C 57.684 -7.964 1.445 1.00 . A A . 38 PRO CG 1 1
4 2344 1 1 38 PRO HA H 60.250 -7.098 -0.359 1.00 . A A . 38 PRO HA 1 1
4 2345 1 1 38 PRO HB2 H 57.925 -6.026 0.584 1.00 . A A . 38 PRO HB2 1 1
4 2346 1 1 38 PRO HB3 H 57.987 -7.356 -0.578 1.00 . A A . 38 PRO HB3 1 1
4 2347 1 1 38 PRO HD2 H 58.685 -9.447 2.607 1.00 . A A . 38 PRO HD2 1 1
4 2348 1 1 38 PRO HD3 H 58.455 -9.878 0.901 1.00 . A A . 38 PRO HD3 1 1
4 2349 1 1 38 PRO HG2 H 57.562 -7.443 2.383 1.00 . A A . 38 PRO HG2 1 1
4 2350 1 1 38 PRO HG3 H 56.738 -8.351 1.103 1.00 . A A . 38 PRO HG3 1 1
4 2351 1 1 38 PRO N N 59.959 -8.435 1.257 1.00 . A A . 38 PRO N 1 1
4 2352 1 1 38 PRO O O 60.973 -6.188 2.454 1.00 . A A . 38 PRO O 1 1
4 2353 1 1 39 SER C C 59.212 -2.517 1.821 1.00 . A A . 39 SER C 1 1
4 2354 1 1 39 SER CA C 60.312 -3.573 1.828 1.00 . A A . 39 SER CA 1 1
4 2355 1 1 39 SER CB C 61.595 -2.992 1.230 1.00 . A A . 39 SER CB 1 1
4 2356 1 1 39 SER H H 59.336 -4.656 0.293 1.00 . A A . 39 SER H 1 1
4 2357 1 1 39 SER HA H 60.503 -3.868 2.848 1.00 . A A . 39 SER HA 1 1
4 2358 1 1 39 SER HB2 H 62.387 -3.721 1.307 1.00 . A A . 39 SER HB2 1 1
4 2359 1 1 39 SER HB3 H 61.428 -2.751 0.190 1.00 . A A . 39 SER HB3 1 1
4 2360 1 1 39 SER HG H 61.843 -1.053 1.351 1.00 . A A . 39 SER HG 1 1
4 2361 1 1 39 SER N N 59.900 -4.759 1.088 1.00 . A A . 39 SER N 1 1
4 2362 1 1 39 SER O O 58.178 -2.745 1.156 1.00 . A A . 39 SER O 1 1
4 2363 1 1 39 SER OXT O 59.390 -1.472 2.481 1.00 . A A . 39 SER OXT 1 1
4 2364 1 1 39 SER OG O 61.990 -1.816 1.914 1.00 . A A . 39 SER OG 1 1
5 2365 1 1 1 HIS C C 57.948 13.453 12.199 1.00 . A A . 1 HIS C 1 1
5 2366 1 1 1 HIS CA C 57.117 14.130 13.284 1.00 . A A . 1 HIS CA 1 1
5 2367 1 1 1 HIS CB C 55.658 13.678 13.196 1.00 . A A . 1 HIS CB 1 1
5 2368 1 1 1 HIS CD2 C 53.803 13.507 15.002 1.00 . A A . 1 HIS CD2 1 1
5 2369 1 1 1 HIS CE1 C 54.981 12.546 16.580 1.00 . A A . 1 HIS CE1 1 1
5 2370 1 1 1 HIS CG C 55.057 13.332 14.523 1.00 . A A . 1 HIS CG 1 1
5 2371 1 1 1 HIS H1 H 58.143 15.879 12.933 1.00 . A A . 1 HIS H1 1 1
5 2372 1 1 1 HIS H2 H 56.852 16.020 14.054 1.00 . A A . 1 HIS H2 1 1
5 2373 1 1 1 HIS H3 H 56.522 15.878 12.376 1.00 . A A . 1 HIS H3 1 1
5 2374 1 1 1 HIS HA H 57.514 13.861 14.252 1.00 . A A . 1 HIS HA 1 1
5 2375 1 1 1 HIS HB2 H 55.067 14.471 12.763 1.00 . A A . 1 HIS HB2 1 1
5 2376 1 1 1 HIS HB3 H 55.596 12.804 12.564 1.00 . A A . 1 HIS HB3 1 1
5 2377 1 1 1 HIS HD1 H 56.715 12.469 15.497 1.00 . A A . 1 HIS HD1 1 1
5 2378 1 1 1 HIS HD2 H 52.972 13.956 14.474 1.00 . A A . 1 HIS HD2 1 1
5 2379 1 1 1 HIS HE1 H 55.268 12.095 17.519 1.00 . A A . 1 HIS HE1 1 1
5 2380 1 1 1 HIS HE2 H 52.985 12.921 16.845 1.00 . A A . 1 HIS HE2 1 1
5 2381 1 1 1 HIS N N 57.162 15.611 13.150 1.00 . A A . 1 HIS N 1 1
5 2382 1 1 1 HIS ND1 N 55.770 12.727 15.536 1.00 . A A . 1 HIS ND1 1 1
5 2383 1 1 1 HIS NE2 N 53.781 13.012 16.282 1.00 . A A . 1 HIS NE2 1 1
5 2384 1 1 1 HIS O O 58.882 12.705 12.495 1.00 . A A . 1 HIS O 1 1
5 2385 1 1 2 GLY C C 58.167 13.916 8.549 1.00 . A A . 2 GLY C 1 1
5 2386 1 1 2 GLY CA C 58.329 13.127 9.834 1.00 . A A . 2 GLY CA 1 1
5 2387 1 1 2 GLY H H 56.851 14.323 10.769 1.00 . A A . 2 GLY H 1 1
5 2388 1 1 2 GLY HA2 H 59.377 13.082 10.087 1.00 . A A . 2 GLY HA2 1 1
5 2389 1 1 2 GLY HA3 H 57.962 12.122 9.675 1.00 . A A . 2 GLY HA3 1 1
5 2390 1 1 2 GLY N N 57.603 13.718 10.943 1.00 . A A . 2 GLY N 1 1
5 2391 1 1 2 GLY O O 57.256 13.655 7.763 1.00 . A A . 2 GLY O 1 1
5 2392 1 1 3 GLU C C 59.779 15.063 5.994 1.00 . A A . 3 GLU C 1 1
5 2393 1 1 3 GLU CA C 59.005 15.711 7.138 1.00 . A A . 3 GLU CA 1 1
5 2394 1 1 3 GLU CB C 59.577 17.100 7.432 1.00 . A A . 3 GLU CB 1 1
5 2395 1 1 3 GLU CD C 58.662 18.307 9.450 1.00 . A A . 3 GLU CD 1 1
5 2396 1 1 3 GLU CG C 58.545 18.084 7.957 1.00 . A A . 3 GLU CG 1 1
5 2397 1 1 3 GLU H H 59.756 15.041 9.001 1.00 . A A . 3 GLU H 1 1
5 2398 1 1 3 GLU HA H 57.972 15.812 6.846 1.00 . A A . 3 GLU HA 1 1
5 2399 1 1 3 GLU HB2 H 60.362 17.006 8.167 1.00 . A A . 3 GLU HB2 1 1
5 2400 1 1 3 GLU HB3 H 59.997 17.503 6.520 1.00 . A A . 3 GLU HB3 1 1
5 2401 1 1 3 GLU HG2 H 58.681 19.031 7.455 1.00 . A A . 3 GLU HG2 1 1
5 2402 1 1 3 GLU HG3 H 57.559 17.701 7.740 1.00 . A A . 3 GLU HG3 1 1
5 2403 1 1 3 GLU N N 59.055 14.882 8.336 1.00 . A A . 3 GLU N 1 1
5 2404 1 1 3 GLU O O 60.742 14.332 6.219 1.00 . A A . 3 GLU O 1 1
5 2405 1 1 3 GLU OE1 O 58.176 17.450 10.218 1.00 . A A . 3 GLU OE1 1 1
5 2406 1 1 3 GLU OE2 O 59.239 19.339 9.855 1.00 . A A . 3 GLU OE2 1 1
5 2407 1 1 4 GLY C C 59.136 14.800 2.367 1.00 . A A . 4 GLY C 1 1
5 2408 1 1 4 GLY CA C 60.012 14.772 3.605 1.00 . A A . 4 GLY CA 1 1
5 2409 1 1 4 GLY H H 58.575 15.927 4.649 1.00 . A A . 4 GLY H 1 1
5 2410 1 1 4 GLY HA2 H 60.911 15.337 3.408 1.00 . A A . 4 GLY HA2 1 1
5 2411 1 1 4 GLY HA3 H 60.280 13.749 3.820 1.00 . A A . 4 GLY HA3 1 1
5 2412 1 1 4 GLY N N 59.348 15.337 4.767 1.00 . A A . 4 GLY N 1 1
5 2413 1 1 4 GLY O O 58.112 14.119 2.308 1.00 . A A . 4 GLY O 1 1
5 2414 1 1 5 THR C C 59.384 14.808 -0.948 1.00 . A A . 5 THR C 1 1
5 2415 1 1 5 THR CA C 58.787 15.704 0.134 1.00 . A A . 5 THR CA 1 1
5 2416 1 1 5 THR CB C 58.767 17.156 -0.343 1.00 . A A . 5 THR CB 1 1
5 2417 1 1 5 THR CG2 C 57.553 17.926 0.132 1.00 . A A . 5 THR CG2 1 1
5 2418 1 1 5 THR H H 60.365 16.107 1.485 1.00 . A A . 5 THR H 1 1
5 2419 1 1 5 THR HA H 57.775 15.384 0.329 1.00 . A A . 5 THR HA 1 1
5 2420 1 1 5 THR HB H 58.766 17.172 -1.423 1.00 . A A . 5 THR HB 1 1
5 2421 1 1 5 THR HG1 H 60.550 17.925 -0.607 1.00 . A A . 5 THR HG1 1 1
5 2422 1 1 5 THR HG21 H 57.861 18.890 0.507 1.00 . A A . 5 THR HG21 1 1
5 2423 1 1 5 THR HG22 H 57.062 17.373 0.920 1.00 . A A . 5 THR HG22 1 1
5 2424 1 1 5 THR HG23 H 56.869 18.062 -0.692 1.00 . A A . 5 THR HG23 1 1
5 2425 1 1 5 THR N N 59.540 15.588 1.376 1.00 . A A . 5 THR N 1 1
5 2426 1 1 5 THR O O 60.011 15.289 -1.892 1.00 . A A . 5 THR O 1 1
5 2427 1 1 5 THR OG1 O 59.918 17.847 0.111 1.00 . A A . 5 THR OG1 1 1
5 2428 1 1 6 PHE C C 59.280 11.119 -1.395 1.00 . A A . 6 PHE C 1 1
5 2429 1 1 6 PHE CA C 59.706 12.536 -1.764 1.00 . A A . 6 PHE CA 1 1
5 2430 1 1 6 PHE CB C 61.232 12.621 -1.831 1.00 . A A . 6 PHE CB 1 1
5 2431 1 1 6 PHE CD1 C 62.210 11.567 0.224 1.00 . A A . 6 PHE CD1 1 1
5 2432 1 1 6 PHE CD2 C 62.185 13.947 0.074 1.00 . A A . 6 PHE CD2 1 1
5 2433 1 1 6 PHE CE1 C 62.815 11.649 1.464 1.00 . A A . 6 PHE CE1 1 1
5 2434 1 1 6 PHE CE2 C 62.789 14.035 1.313 1.00 . A A . 6 PHE CE2 1 1
5 2435 1 1 6 PHE CG C 61.890 12.713 -0.484 1.00 . A A . 6 PHE CG 1 1
5 2436 1 1 6 PHE CZ C 63.104 12.885 2.010 1.00 . A A . 6 PHE CZ 1 1
5 2437 1 1 6 PHE H H 58.680 13.179 -0.026 1.00 . A A . 6 PHE H 1 1
5 2438 1 1 6 PHE HA H 59.297 12.781 -2.733 1.00 . A A . 6 PHE HA 1 1
5 2439 1 1 6 PHE HB2 H 61.613 11.740 -2.327 1.00 . A A . 6 PHE HB2 1 1
5 2440 1 1 6 PHE HB3 H 61.512 13.496 -2.400 1.00 . A A . 6 PHE HB3 1 1
5 2441 1 1 6 PHE HD1 H 61.987 10.601 -0.201 1.00 . A A . 6 PHE HD1 1 1
5 2442 1 1 6 PHE HD2 H 61.938 14.846 -0.470 1.00 . A A . 6 PHE HD2 1 1
5 2443 1 1 6 PHE HE1 H 63.061 10.748 2.007 1.00 . A A . 6 PHE HE1 1 1
5 2444 1 1 6 PHE HE2 H 63.013 15.003 1.738 1.00 . A A . 6 PHE HE2 1 1
5 2445 1 1 6 PHE HZ H 63.577 12.952 2.980 1.00 . A A . 6 PHE HZ 1 1
5 2446 1 1 6 PHE N N 59.186 13.501 -0.802 1.00 . A A . 6 PHE N 1 1
5 2447 1 1 6 PHE O O 58.935 10.318 -2.262 1.00 . A A . 6 PHE O 1 1
5 2448 1 1 7 THR C C 57.895 9.613 1.510 1.00 . A A . 7 THR C 1 1
5 2449 1 1 7 THR CA C 58.921 9.499 0.386 1.00 . A A . 7 THR CA 1 1
5 2450 1 1 7 THR CB C 60.149 8.733 0.879 1.00 . A A . 7 THR CB 1 1
5 2451 1 1 7 THR CG2 C 60.986 8.160 -0.246 1.00 . A A . 7 THR CG2 1 1
5 2452 1 1 7 THR H H 59.588 11.501 0.543 1.00 . A A . 7 THR H 1 1
5 2453 1 1 7 THR HA H 58.476 8.958 -0.436 1.00 . A A . 7 THR HA 1 1
5 2454 1 1 7 THR HB H 59.824 7.911 1.499 1.00 . A A . 7 THR HB 1 1
5 2455 1 1 7 THR HG1 H 61.214 9.129 2.474 1.00 . A A . 7 THR HG1 1 1
5 2456 1 1 7 THR HG21 H 61.915 7.782 0.154 1.00 . A A . 7 THR HG21 1 1
5 2457 1 1 7 THR HG22 H 61.194 8.934 -0.970 1.00 . A A . 7 THR HG22 1 1
5 2458 1 1 7 THR HG23 H 60.446 7.356 -0.721 1.00 . A A . 7 THR HG23 1 1
5 2459 1 1 7 THR N N 59.304 10.818 -0.100 1.00 . A A . 7 THR N 1 1
5 2460 1 1 7 THR O O 58.159 10.223 2.545 1.00 . A A . 7 THR O 1 1
5 2461 1 1 7 THR OG1 O 60.987 9.572 1.654 1.00 . A A . 7 THR OG1 1 1
5 2462 1 1 8 SER C C 54.538 8.079 1.948 1.00 . A A . 8 SER C 1 1
5 2463 1 1 8 SER CA C 55.657 9.059 2.293 1.00 . A A . 8 SER CA 1 1
5 2464 1 1 8 SER CB C 55.094 10.475 2.410 1.00 . A A . 8 SER CB 1 1
5 2465 1 1 8 SER H H 56.575 8.552 0.452 1.00 . A A . 8 SER H 1 1
5 2466 1 1 8 SER HA H 56.084 8.773 3.242 1.00 . A A . 8 SER HA 1 1
5 2467 1 1 8 SER HB2 H 54.462 10.538 3.286 1.00 . A A . 8 SER HB2 1 1
5 2468 1 1 8 SER HB3 H 55.906 11.179 2.503 1.00 . A A . 8 SER HB3 1 1
5 2469 1 1 8 SER HG H 54.349 11.765 1.139 1.00 . A A . 8 SER HG 1 1
5 2470 1 1 8 SER N N 56.723 9.023 1.296 1.00 . A A . 8 SER N 1 1
5 2471 1 1 8 SER O O 53.882 7.535 2.838 1.00 . A A . 8 SER O 1 1
5 2472 1 1 8 SER OG O 54.324 10.815 1.270 1.00 . A A . 8 SER OG 1 1
5 2473 1 1 9 ASP C C 53.797 5.535 0.024 1.00 . A A . 9 ASP C 1 1
5 2474 1 1 9 ASP CA C 53.270 6.943 0.202 1.00 . A A . 9 ASP CA 1 1
5 2475 1 1 9 ASP CB C 52.645 7.447 -1.102 1.00 . A A . 9 ASP CB 1 1
5 2476 1 1 9 ASP CG C 53.687 7.850 -2.128 1.00 . A A . 9 ASP CG 1 1
5 2477 1 1 9 ASP H H 54.864 8.320 -0.012 1.00 . A A . 9 ASP H 1 1
5 2478 1 1 9 ASP HA H 52.508 6.905 0.968 1.00 . A A . 9 ASP HA 1 1
5 2479 1 1 9 ASP HB2 H 52.036 6.665 -1.528 1.00 . A A . 9 ASP HB2 1 1
5 2480 1 1 9 ASP HB3 H 52.025 8.305 -0.890 1.00 . A A . 9 ASP HB3 1 1
5 2481 1 1 9 ASP N N 54.315 7.858 0.653 1.00 . A A . 9 ASP N 1 1
5 2482 1 1 9 ASP O O 53.340 4.794 -0.845 1.00 . A A . 9 ASP O 1 1
5 2483 1 1 9 ASP OD1 O 54.430 8.820 -1.869 1.00 . A A . 9 ASP OD1 1 1
5 2484 1 1 9 ASP OD2 O 53.760 7.195 -3.190 1.00 . A A . 9 ASP OD2 1 1
5 2485 1 1 10 LEU C C 55.091 3.158 2.212 1.00 . A A . 10 LEU C 1 1
5 2486 1 1 10 LEU CA C 55.264 3.809 0.857 1.00 . A A . 10 LEU CA 1 1
5 2487 1 1 10 LEU CB C 56.728 3.787 0.436 1.00 . A A . 10 LEU CB 1 1
5 2488 1 1 10 LEU CD1 C 57.324 6.213 0.709 1.00 . A A . 10 LEU CD1 1 1
5 2489 1 1 10 LEU CD2 C 57.533 4.656 2.656 1.00 . A A . 10 LEU CD2 1 1
5 2490 1 1 10 LEU CG C 57.646 4.792 1.146 1.00 . A A . 10 LEU CG 1 1
5 2491 1 1 10 LEU H H 55.021 5.772 1.581 1.00 . A A . 10 LEU H 1 1
5 2492 1 1 10 LEU HA H 54.687 3.252 0.145 1.00 . A A . 10 LEU HA 1 1
5 2493 1 1 10 LEU HB2 H 57.107 2.791 0.617 1.00 . A A . 10 LEU HB2 1 1
5 2494 1 1 10 LEU HB3 H 56.769 3.983 -0.624 1.00 . A A . 10 LEU HB3 1 1
5 2495 1 1 10 LEU HD11 H 56.738 6.186 -0.198 1.00 . A A . 10 LEU HD11 1 1
5 2496 1 1 10 LEU HD12 H 58.243 6.750 0.528 1.00 . A A . 10 LEU HD12 1 1
5 2497 1 1 10 LEU HD13 H 56.763 6.710 1.486 1.00 . A A . 10 LEU HD13 1 1
5 2498 1 1 10 LEU HD21 H 57.641 3.619 2.932 1.00 . A A . 10 LEU HD21 1 1
5 2499 1 1 10 LEU HD22 H 56.569 5.019 2.979 1.00 . A A . 10 LEU HD22 1 1
5 2500 1 1 10 LEU HD23 H 58.311 5.238 3.129 1.00 . A A . 10 LEU HD23 1 1
5 2501 1 1 10 LEU HG H 58.669 4.586 0.867 1.00 . A A . 10 LEU HG 1 1
5 2502 1 1 10 LEU N N 54.723 5.152 0.885 1.00 . A A . 10 LEU N 1 1
5 2503 1 1 10 LEU O O 55.650 2.097 2.490 1.00 . A A . 10 LEU O 1 1
5 2504 1 1 11 SER C C 52.538 3.107 4.561 1.00 . A A . 11 SER C 1 1
5 2505 1 1 11 SER CA C 54.029 3.328 4.382 1.00 . A A . 11 SER CA 1 1
5 2506 1 1 11 SER CB C 54.532 4.333 5.411 1.00 . A A . 11 SER CB 1 1
5 2507 1 1 11 SER H H 53.892 4.651 2.761 1.00 . A A . 11 SER H 1 1
5 2508 1 1 11 SER HA H 54.543 2.396 4.500 1.00 . A A . 11 SER HA 1 1
5 2509 1 1 11 SER HB2 H 55.609 4.302 5.448 1.00 . A A . 11 SER HB2 1 1
5 2510 1 1 11 SER HB3 H 54.210 5.319 5.114 1.00 . A A . 11 SER HB3 1 1
5 2511 1 1 11 SER N N 54.303 3.813 3.051 1.00 . A A . 11 SER N 1 1
5 2512 1 1 11 SER O O 52.106 2.260 5.345 1.00 . A A . 11 SER O 1 1
5 2513 1 1 11 SER OG O 54.018 4.049 6.700 1.00 . A A . 11 SER OG 1 1
5 2514 1 1 12 LYS C C 49.702 3.606 2.540 1.00 . A A . 12 LYS C 1 1
5 2515 1 1 12 LYS CA C 50.320 3.831 3.902 1.00 . A A . 12 LYS CA 1 1
5 2516 1 1 12 LYS CB C 49.811 5.140 4.442 1.00 . A A . 12 LYS CB 1 1
5 2517 1 1 12 LYS CD C 50.329 6.546 6.446 1.00 . A A . 12 LYS CD 1 1
5 2518 1 1 12 LYS CE C 49.328 7.643 6.121 1.00 . A A . 12 LYS CE 1 1
5 2519 1 1 12 LYS CG C 49.854 5.192 5.945 1.00 . A A . 12 LYS CG 1 1
5 2520 1 1 12 LYS H H 52.173 4.559 3.252 1.00 . A A . 12 LYS H 1 1
5 2521 1 1 12 LYS HA H 50.034 3.033 4.569 1.00 . A A . 12 LYS HA 1 1
5 2522 1 1 12 LYS HB2 H 50.424 5.940 4.053 1.00 . A A . 12 LYS HB2 1 1
5 2523 1 1 12 LYS HB3 H 48.806 5.274 4.110 1.00 . A A . 12 LYS HB3 1 1
5 2524 1 1 12 LYS HD2 H 50.460 6.497 7.517 1.00 . A A . 12 LYS HD2 1 1
5 2525 1 1 12 LYS HD3 H 51.273 6.780 5.975 1.00 . A A . 12 LYS HD3 1 1
5 2526 1 1 12 LYS HE2 H 49.150 7.646 5.056 1.00 . A A . 12 LYS HE2 1 1
5 2527 1 1 12 LYS HE3 H 48.404 7.433 6.638 1.00 . A A . 12 LYS HE3 1 1
5 2528 1 1 12 LYS HG2 H 48.869 4.988 6.335 1.00 . A A . 12 LYS HG2 1 1
5 2529 1 1 12 LYS HG3 H 50.545 4.433 6.276 1.00 . A A . 12 LYS HG3 1 1
5 2530 1 1 12 LYS HZ1 H 49.735 9.097 7.564 1.00 . A A . 12 LYS HZ1 1 1
5 2531 1 1 12 LYS HZ2 H 49.265 9.730 6.068 1.00 . A A . 12 LYS HZ2 1 1
5 2532 1 1 12 LYS HZ3 H 50.820 9.097 6.267 1.00 . A A . 12 LYS HZ3 1 1
5 2533 1 1 12 LYS N N 51.761 3.895 3.838 1.00 . A A . 12 LYS N 1 1
5 2534 1 1 12 LYS NZ N 49.823 8.987 6.534 1.00 . A A . 12 LYS NZ 1 1
5 2535 1 1 12 LYS O O 48.518 3.294 2.424 1.00 . A A . 12 LYS O 1 1
5 2536 1 1 13 GLN C C 50.753 2.565 -0.584 1.00 . A A . 13 GLN C 1 1
5 2537 1 1 13 GLN CA C 50.023 3.667 0.152 1.00 . A A . 13 GLN CA 1 1
5 2538 1 1 13 GLN CB C 50.187 4.981 -0.587 1.00 . A A . 13 GLN CB 1 1
5 2539 1 1 13 GLN CD C 48.724 6.094 -2.320 1.00 . A A . 13 GLN CD 1 1
5 2540 1 1 13 GLN CG C 49.676 4.953 -2.018 1.00 . A A . 13 GLN CG 1 1
5 2541 1 1 13 GLN H H 51.419 4.091 1.682 1.00 . A A . 13 GLN H 1 1
5 2542 1 1 13 GLN HA H 48.978 3.417 0.195 1.00 . A A . 13 GLN HA 1 1
5 2543 1 1 13 GLN HB2 H 49.656 5.746 -0.047 1.00 . A A . 13 GLN HB2 1 1
5 2544 1 1 13 GLN HB3 H 51.235 5.227 -0.604 1.00 . A A . 13 GLN HB3 1 1
5 2545 1 1 13 GLN HE21 H 50.247 7.376 -2.370 1.00 . A A . 13 GLN HE21 1 1
5 2546 1 1 13 GLN HE22 H 48.675 8.055 -2.661 1.00 . A A . 13 GLN HE22 1 1
5 2547 1 1 13 GLN HG2 H 50.519 5.020 -2.689 1.00 . A A . 13 GLN HG2 1 1
5 2548 1 1 13 GLN HG3 H 49.159 4.019 -2.182 1.00 . A A . 13 GLN HG3 1 1
5 2549 1 1 13 GLN N N 50.498 3.811 1.515 1.00 . A A . 13 GLN N 1 1
5 2550 1 1 13 GLN NE2 N 49.270 7.296 -2.466 1.00 . A A . 13 GLN NE2 1 1
5 2551 1 1 13 GLN O O 50.136 1.803 -1.330 1.00 . A A . 13 GLN O 1 1
5 2552 1 1 13 GLN OE1 O 47.514 5.897 -2.423 1.00 . A A . 13 GLN OE1 1 1
5 2553 1 1 14 MET C C 53.009 0.274 0.032 1.00 . A A . 14 MET C 1 1
5 2554 1 1 14 MET CA C 52.796 1.365 -0.994 1.00 . A A . 14 MET CA 1 1
5 2555 1 1 14 MET CB C 54.116 1.843 -1.616 1.00 . A A . 14 MET CB 1 1
5 2556 1 1 14 MET CE C 56.752 0.476 -3.258 1.00 . A A . 14 MET CE 1 1
5 2557 1 1 14 MET CG C 55.351 1.223 -0.988 1.00 . A A . 14 MET CG 1 1
5 2558 1 1 14 MET H H 52.507 3.043 0.298 1.00 . A A . 14 MET H 1 1
5 2559 1 1 14 MET HA H 52.167 0.968 -1.779 1.00 . A A . 14 MET HA 1 1
5 2560 1 1 14 MET HB2 H 54.113 1.586 -2.664 1.00 . A A . 14 MET HB2 1 1
5 2561 1 1 14 MET HB3 H 54.183 2.914 -1.522 1.00 . A A . 14 MET HB3 1 1
5 2562 1 1 14 MET HE1 H 56.369 -0.472 -2.909 1.00 . A A . 14 MET HE1 1 1
5 2563 1 1 14 MET HE2 H 57.732 0.331 -3.688 1.00 . A A . 14 MET HE2 1 1
5 2564 1 1 14 MET HE3 H 56.087 0.878 -4.008 1.00 . A A . 14 MET HE3 1 1
5 2565 1 1 14 MET HG2 H 55.438 1.595 0.025 1.00 . A A . 14 MET HG2 1 1
5 2566 1 1 14 MET HG3 H 55.224 0.146 -0.973 1.00 . A A . 14 MET HG3 1 1
5 2567 1 1 14 MET N N 52.054 2.440 -0.353 1.00 . A A . 14 MET N 1 1
5 2568 1 1 14 MET O O 53.211 -0.891 -0.305 1.00 . A A . 14 MET O 1 1
5 2569 1 1 14 MET SD S 56.864 1.619 -1.884 1.00 . A A . 14 MET SD 1 1
5 2570 1 1 15 GLU C C 51.612 -0.872 2.586 1.00 . A A . 15 GLU C 1 1
5 2571 1 1 15 GLU CA C 52.999 -0.298 2.366 1.00 . A A . 15 GLU CA 1 1
5 2572 1 1 15 GLU CB C 53.529 0.332 3.641 1.00 . A A . 15 GLU CB 1 1
5 2573 1 1 15 GLU CD C 55.250 0.241 5.489 1.00 . A A . 15 GLU CD 1 1
5 2574 1 1 15 GLU CG C 54.756 -0.372 4.195 1.00 . A A . 15 GLU CG 1 1
5 2575 1 1 15 GLU H H 52.691 1.586 1.512 1.00 . A A . 15 GLU H 1 1
5 2576 1 1 15 GLU HA H 53.672 -1.081 2.043 1.00 . A A . 15 GLU HA 1 1
5 2577 1 1 15 GLU HB2 H 53.790 1.350 3.428 1.00 . A A . 15 GLU HB2 1 1
5 2578 1 1 15 GLU HB3 H 52.755 0.309 4.395 1.00 . A A . 15 GLU HB3 1 1
5 2579 1 1 15 GLU HG2 H 54.508 -1.405 4.376 1.00 . A A . 15 GLU HG2 1 1
5 2580 1 1 15 GLU HG3 H 55.549 -0.319 3.461 1.00 . A A . 15 GLU HG3 1 1
5 2581 1 1 15 GLU N N 52.896 0.655 1.300 1.00 . A A . 15 GLU N 1 1
5 2582 1 1 15 GLU O O 51.464 -2.058 2.869 1.00 . A A . 15 GLU O 1 1
5 2583 1 1 15 GLU OE1 O 54.419 0.479 6.389 1.00 . A A . 15 GLU OE1 1 1
5 2584 1 1 15 GLU OE2 O 56.471 0.484 5.604 1.00 . A A . 15 GLU OE2 1 1
5 2585 1 1 16 GLU C C 49.063 -1.770 1.689 1.00 . A A . 16 GLU C 1 1
5 2586 1 1 16 GLU CA C 49.205 -0.510 2.536 1.00 . A A . 16 GLU CA 1 1
5 2587 1 1 16 GLU CB C 48.204 0.554 2.090 1.00 . A A . 16 GLU CB 1 1
5 2588 1 1 16 GLU CD C 46.187 1.943 2.715 1.00 . A A . 16 GLU CD 1 1
5 2589 1 1 16 GLU CG C 47.243 0.964 3.191 1.00 . A A . 16 GLU CG 1 1
5 2590 1 1 16 GLU H H 50.733 0.922 2.142 1.00 . A A . 16 GLU H 1 1
5 2591 1 1 16 GLU HA H 49.035 -0.753 3.572 1.00 . A A . 16 GLU HA 1 1
5 2592 1 1 16 GLU HB2 H 48.748 1.429 1.770 1.00 . A A . 16 GLU HB2 1 1
5 2593 1 1 16 GLU HB3 H 47.628 0.172 1.261 1.00 . A A . 16 GLU HB3 1 1
5 2594 1 1 16 GLU HG2 H 46.749 0.080 3.564 1.00 . A A . 16 GLU HG2 1 1
5 2595 1 1 16 GLU HG3 H 47.808 1.423 3.989 1.00 . A A . 16 GLU HG3 1 1
5 2596 1 1 16 GLU N N 50.574 -0.026 2.402 1.00 . A A . 16 GLU N 1 1
5 2597 1 1 16 GLU O O 48.414 -2.741 2.079 1.00 . A A . 16 GLU O 1 1
5 2598 1 1 16 GLU OE1 O 45.540 1.663 1.684 1.00 . A A . 16 GLU OE1 1 1
5 2599 1 1 16 GLU OE2 O 46.007 2.990 3.373 1.00 . A A . 16 GLU OE2 1 1
5 2600 1 1 17 GLU C C 50.962 -3.751 -0.008 1.00 . A A . 17 GLU C 1 1
5 2601 1 1 17 GLU CA C 49.778 -2.865 -0.374 1.00 . A A . 17 GLU CA 1 1
5 2602 1 1 17 GLU CB C 49.914 -2.356 -1.810 1.00 . A A . 17 GLU CB 1 1
5 2603 1 1 17 GLU CD C 51.501 -1.452 -3.560 1.00 . A A . 17 GLU CD 1 1
5 2604 1 1 17 GLU CG C 51.354 -2.261 -2.286 1.00 . A A . 17 GLU CG 1 1
5 2605 1 1 17 GLU H H 50.259 -0.947 0.320 1.00 . A A . 17 GLU H 1 1
5 2606 1 1 17 GLU HA H 48.868 -3.429 -0.278 1.00 . A A . 17 GLU HA 1 1
5 2607 1 1 17 GLU HB2 H 49.383 -3.020 -2.464 1.00 . A A . 17 GLU HB2 1 1
5 2608 1 1 17 GLU HB3 H 49.471 -1.372 -1.874 1.00 . A A . 17 GLU HB3 1 1
5 2609 1 1 17 GLU HG2 H 51.938 -1.802 -1.512 1.00 . A A . 17 GLU HG2 1 1
5 2610 1 1 17 GLU HG3 H 51.723 -3.256 -2.459 1.00 . A A . 17 GLU HG3 1 1
5 2611 1 1 17 GLU N N 49.737 -1.744 0.542 1.00 . A A . 17 GLU N 1 1
5 2612 1 1 17 GLU O O 50.895 -4.977 -0.091 1.00 . A A . 17 GLU O 1 1
5 2613 1 1 17 GLU OE1 O 50.483 -1.237 -4.250 1.00 . A A . 17 GLU OE1 1 1
5 2614 1 1 17 GLU OE2 O 52.637 -1.031 -3.866 1.00 . A A . 17 GLU OE2 1 1
5 2615 1 1 18 DAL C C 52.929 -4.853 1.870 1.00 . A A . 18 DAL C 1 1
5 2616 1 1 18 DAL CA C 53.256 -3.803 0.824 1.00 . A A . 18 DAL CA 1 1
5 2617 1 1 18 DAL CB C 53.936 -4.432 -0.380 1.00 . A A . 18 DAL CB 1 1
5 2618 1 1 18 DAL H H 52.028 -2.124 0.471 1.00 . A A . 18 DAL H 1 1
5 2619 1 1 18 DAL HA H 53.931 -3.082 1.255 1.00 . A A . 18 DAL HA 1 1
5 2620 1 1 18 DAL HB1 H 54.414 -5.353 -0.086 1.00 . A A . 18 DAL HB1 1 1
5 2621 1 1 18 DAL HB2 H 54.680 -3.749 -0.767 1.00 . A A . 18 DAL HB2 1 1
5 2622 1 1 18 DAL HB3 H 53.201 -4.632 -1.145 1.00 . A A . 18 DAL HB3 1 1
5 2623 1 1 18 DAL N N 52.048 -3.102 0.419 1.00 . A A . 18 DAL N 1 1
5 2624 1 1 18 DAL O O 53.457 -5.957 1.840 1.00 . A A . 18 DAL O 1 1
5 2625 1 1 19 VAL C C 50.822 -6.564 3.211 1.00 . A A . 19 VAL C 1 1
5 2626 1 1 19 VAL CA C 51.597 -5.407 3.829 1.00 . A A . 19 VAL CA 1 1
5 2627 1 1 19 VAL CB C 50.708 -4.681 4.858 1.00 . A A . 19 VAL CB 1 1
5 2628 1 1 19 VAL CG1 C 50.190 -5.647 5.911 1.00 . A A . 19 VAL CG1 1 1
5 2629 1 1 19 VAL CG2 C 51.479 -3.547 5.511 1.00 . A A . 19 VAL CG2 1 1
5 2630 1 1 19 VAL H H 51.635 -3.604 2.736 1.00 . A A . 19 VAL H 1 1
5 2631 1 1 19 VAL HA H 52.473 -5.788 4.340 1.00 . A A . 19 VAL HA 1 1
5 2632 1 1 19 VAL HB H 49.860 -4.259 4.339 1.00 . A A . 19 VAL HB 1 1
5 2633 1 1 19 VAL HG11 H 50.918 -6.429 6.071 1.00 . A A . 19 VAL HG11 1 1
5 2634 1 1 19 VAL HG12 H 49.261 -6.083 5.575 1.00 . A A . 19 VAL HG12 1 1
5 2635 1 1 19 VAL HG13 H 50.025 -5.113 6.835 1.00 . A A . 19 VAL HG13 1 1
5 2636 1 1 19 VAL HG21 H 51.230 -3.499 6.559 1.00 . A A . 19 VAL HG21 1 1
5 2637 1 1 19 VAL HG22 H 51.216 -2.611 5.034 1.00 . A A . 19 VAL HG22 1 1
5 2638 1 1 19 VAL HG23 H 52.538 -3.723 5.400 1.00 . A A . 19 VAL HG23 1 1
5 2639 1 1 19 VAL N N 52.031 -4.498 2.781 1.00 . A A . 19 VAL N 1 1
5 2640 1 1 19 VAL O O 50.876 -7.691 3.695 1.00 . A A . 19 VAL O 1 1
5 2641 1 1 20 ARG C C 50.289 -8.316 0.806 1.00 . A A . 20 ARG C 1 1
5 2642 1 1 20 ARG CA C 49.348 -7.295 1.428 1.00 . A A . 20 ARG CA 1 1
5 2643 1 1 20 ARG CB C 48.462 -6.665 0.350 1.00 . A A . 20 ARG CB 1 1
5 2644 1 1 20 ARG CD C 46.325 -5.406 -0.045 1.00 . A A . 20 ARG CD 1 1
5 2645 1 1 20 ARG CG C 47.504 -5.615 0.890 1.00 . A A . 20 ARG CG 1 1
5 2646 1 1 20 ARG CZ C 45.313 -3.387 0.940 1.00 . A A . 20 ARG CZ 1 1
5 2647 1 1 20 ARG H H 50.126 -5.362 1.773 1.00 . A A . 20 ARG H 1 1
5 2648 1 1 20 ARG HA H 48.724 -7.794 2.156 1.00 . A A . 20 ARG HA 1 1
5 2649 1 1 20 ARG HB2 H 49.091 -6.199 -0.390 1.00 . A A . 20 ARG HB2 1 1
5 2650 1 1 20 ARG HB3 H 47.880 -7.444 -0.120 1.00 . A A . 20 ARG HB3 1 1
5 2651 1 1 20 ARG HD2 H 46.613 -5.710 -1.040 1.00 . A A . 20 ARG HD2 1 1
5 2652 1 1 20 ARG HD3 H 45.501 -6.019 0.294 1.00 . A A . 20 ARG HD3 1 1
5 2653 1 1 20 ARG HE H 46.048 -3.512 -0.911 1.00 . A A . 20 ARG HE 1 1
5 2654 1 1 20 ARG HG2 H 47.134 -5.939 1.852 1.00 . A A . 20 ARG HG2 1 1
5 2655 1 1 20 ARG HG3 H 48.034 -4.682 1.002 1.00 . A A . 20 ARG HG3 1 1
5 2656 1 1 20 ARG HH11 H 45.358 -4.987 2.175 1.00 . A A . 20 ARG HH11 1 1
5 2657 1 1 20 ARG HH12 H 44.651 -3.554 2.843 1.00 . A A . 20 ARG HH12 1 1
5 2658 1 1 20 ARG HH21 H 45.117 -1.627 -0.037 1.00 . A A . 20 ARG HH21 1 1
5 2659 1 1 20 ARG HH22 H 44.513 -1.647 1.588 1.00 . A A . 20 ARG HH22 1 1
5 2660 1 1 20 ARG N N 50.117 -6.276 2.122 1.00 . A A . 20 ARG N 1 1
5 2661 1 1 20 ARG NE N 45.895 -4.010 -0.080 1.00 . A A . 20 ARG NE 1 1
5 2662 1 1 20 ARG NH1 N 45.089 -4.028 2.079 1.00 . A A . 20 ARG NH1 1 1
5 2663 1 1 20 ARG NH2 N 44.950 -2.116 0.821 1.00 . A A . 20 ARG NH2 1 1
5 2664 1 1 20 ARG O O 50.016 -9.516 0.820 1.00 . A A . 20 ARG O 1 1
5 2665 1 1 21 LEU C C 53.408 -9.173 0.697 1.00 . A A . 21 LEU C 1 1
5 2666 1 1 21 LEU CA C 52.397 -8.712 -0.340 1.00 . A A . 21 LEU CA 1 1
5 2667 1 1 21 LEU CB C 53.100 -7.998 -1.479 1.00 . A A . 21 LEU CB 1 1
5 2668 1 1 21 LEU CD1 C 52.955 -6.473 -3.443 1.00 . A A . 21 LEU CD1 1 1
5 2669 1 1 21 LEU CD2 C 51.178 -8.188 -3.065 1.00 . A A . 21 LEU CD2 1 1
5 2670 1 1 21 LEU CG C 52.163 -7.238 -2.401 1.00 . A A . 21 LEU CG 1 1
5 2671 1 1 21 LEU H H 51.579 -6.858 0.299 1.00 . A A . 21 LEU H 1 1
5 2672 1 1 21 LEU HA H 51.878 -9.576 -0.729 1.00 . A A . 21 LEU HA 1 1
5 2673 1 1 21 LEU HB2 H 53.806 -7.297 -1.056 1.00 . A A . 21 LEU HB2 1 1
5 2674 1 1 21 LEU HB3 H 53.638 -8.726 -2.065 1.00 . A A . 21 LEU HB3 1 1
5 2675 1 1 21 LEU HD11 H 52.448 -5.549 -3.673 1.00 . A A . 21 LEU HD11 1 1
5 2676 1 1 21 LEU HD12 H 53.039 -7.072 -4.336 1.00 . A A . 21 LEU HD12 1 1
5 2677 1 1 21 LEU HD13 H 53.941 -6.258 -3.058 1.00 . A A . 21 LEU HD13 1 1
5 2678 1 1 21 LEU HD21 H 51.677 -9.115 -3.304 1.00 . A A . 21 LEU HD21 1 1
5 2679 1 1 21 LEU HD22 H 50.798 -7.738 -3.970 1.00 . A A . 21 LEU HD22 1 1
5 2680 1 1 21 LEU HD23 H 50.357 -8.385 -2.388 1.00 . A A . 21 LEU HD23 1 1
5 2681 1 1 21 LEU HG H 51.599 -6.532 -1.809 1.00 . A A . 21 LEU HG 1 1
5 2682 1 1 21 LEU N N 51.409 -7.831 0.272 1.00 . A A . 21 LEU N 1 1
5 2683 1 1 21 LEU O O 53.955 -10.270 0.604 1.00 . A A . 21 LEU O 1 1
5 2684 1 1 22 TYR C C 53.917 -9.809 3.554 1.00 . A A . 22 TYR C 1 1
5 2685 1 1 22 TYR CA C 54.525 -8.669 2.782 1.00 . A A . 22 TYR CA 1 1
5 2686 1 1 22 TYR CB C 54.708 -7.458 3.678 1.00 . A A . 22 TYR CB 1 1
5 2687 1 1 22 TYR CD1 C 56.290 -8.649 5.215 1.00 . A A . 22 TYR CD1 1 1
5 2688 1 1 22 TYR CD2 C 54.643 -7.214 6.156 1.00 . A A . 22 TYR CD2 1 1
5 2689 1 1 22 TYR CE1 C 56.762 -8.944 6.473 1.00 . A A . 22 TYR CE1 1 1
5 2690 1 1 22 TYR CE2 C 55.101 -7.499 7.417 1.00 . A A . 22 TYR CE2 1 1
5 2691 1 1 22 TYR CG C 55.227 -7.781 5.041 1.00 . A A . 22 TYR CG 1 1
5 2692 1 1 22 TYR CZ C 56.165 -8.366 7.578 1.00 . A A . 22 TYR CZ 1 1
5 2693 1 1 22 TYR H H 53.140 -7.492 1.742 1.00 . A A . 22 TYR H 1 1
5 2694 1 1 22 TYR HA H 55.470 -8.977 2.371 1.00 . A A . 22 TYR HA 1 1
5 2695 1 1 22 TYR HB2 H 55.392 -6.782 3.216 1.00 . A A . 22 TYR HB2 1 1
5 2696 1 1 22 TYR HB3 H 53.755 -6.967 3.799 1.00 . A A . 22 TYR HB3 1 1
5 2697 1 1 22 TYR HD1 H 56.750 -9.098 4.343 1.00 . A A . 22 TYR HD1 1 1
5 2698 1 1 22 TYR HD2 H 53.813 -6.537 6.022 1.00 . A A . 22 TYR HD2 1 1
5 2699 1 1 22 TYR HE1 H 57.590 -9.623 6.590 1.00 . A A . 22 TYR HE1 1 1
5 2700 1 1 22 TYR HE2 H 54.628 -7.045 8.267 1.00 . A A . 22 TYR HE2 1 1
5 2701 1 1 22 TYR HH H 56.563 -9.602 8.993 1.00 . A A . 22 TYR HH 1 1
5 2702 1 1 22 TYR N N 53.623 -8.341 1.706 1.00 . A A . 22 TYR N 1 1
5 2703 1 1 22 TYR O O 54.550 -10.833 3.803 1.00 . A A . 22 TYR O 1 1
5 2704 1 1 22 TYR OH O 56.628 -8.657 8.839 1.00 . A A . 22 TYR OH 1 1
5 2705 1 1 23 ILE C C 51.814 -11.857 3.624 1.00 . A A . 23 ILE C 1 1
5 2706 1 1 23 ILE CA C 51.917 -10.662 4.561 1.00 . A A . 23 ILE CA 1 1
5 2707 1 1 23 ILE CB C 50.520 -10.175 4.975 1.00 . A A . 23 ILE CB 1 1
5 2708 1 1 23 ILE CD1 C 51.079 -9.491 7.371 1.00 . A A . 23 ILE CD1 1 1
5 2709 1 1 23 ILE CG1 C 50.642 -9.039 5.993 1.00 . A A . 23 ILE CG1 1 1
5 2710 1 1 23 ILE CG2 C 49.716 -11.322 5.546 1.00 . A A . 23 ILE CG2 1 1
5 2711 1 1 23 ILE H H 52.192 -8.810 3.612 1.00 . A A . 23 ILE H 1 1
5 2712 1 1 23 ILE HA H 52.472 -10.946 5.445 1.00 . A A . 23 ILE HA 1 1
5 2713 1 1 23 ILE HB H 50.013 -9.810 4.096 1.00 . A A . 23 ILE HB 1 1
5 2714 1 1 23 ILE HD11 H 50.975 -8.672 8.068 1.00 . A A . 23 ILE HD11 1 1
5 2715 1 1 23 ILE HD12 H 52.112 -9.804 7.334 1.00 . A A . 23 ILE HD12 1 1
5 2716 1 1 23 ILE HD13 H 50.461 -10.317 7.690 1.00 . A A . 23 ILE HD13 1 1
5 2717 1 1 23 ILE HG12 H 51.370 -8.324 5.639 1.00 . A A . 23 ILE HG12 1 1
5 2718 1 1 23 ILE HG13 H 49.685 -8.552 6.089 1.00 . A A . 23 ILE HG13 1 1
5 2719 1 1 23 ILE HG21 H 49.114 -11.759 4.764 1.00 . A A . 23 ILE HG21 1 1
5 2720 1 1 23 ILE HG22 H 49.078 -10.953 6.333 1.00 . A A . 23 ILE HG22 1 1
5 2721 1 1 23 ILE HG23 H 50.390 -12.065 5.941 1.00 . A A . 23 ILE HG23 1 1
5 2722 1 1 23 ILE N N 52.650 -9.635 3.878 1.00 . A A . 23 ILE N 1 1
5 2723 1 1 23 ILE O O 51.811 -13.003 4.064 1.00 . A A . 23 ILE O 1 1
5 2724 1 1 24 GLN C C 53.064 -13.400 1.415 1.00 . A A . 24 GLN C 1 1
5 2725 1 1 24 GLN CA C 51.759 -12.632 1.314 1.00 . A A . 24 GLN CA 1 1
5 2726 1 1 24 GLN CB C 51.600 -12.051 -0.089 1.00 . A A . 24 GLN CB 1 1
5 2727 1 1 24 GLN CD C 49.916 -13.689 -1.015 1.00 . A A . 24 GLN CD 1 1
5 2728 1 1 24 GLN CG C 51.305 -13.097 -1.150 1.00 . A A . 24 GLN CG 1 1
5 2729 1 1 24 GLN H H 51.832 -10.630 2.020 1.00 . A A . 24 GLN H 1 1
5 2730 1 1 24 GLN HA H 50.932 -13.289 1.536 1.00 . A A . 24 GLN HA 1 1
5 2731 1 1 24 GLN HB2 H 50.794 -11.340 -0.077 1.00 . A A . 24 GLN HB2 1 1
5 2732 1 1 24 GLN HB3 H 52.512 -11.543 -0.361 1.00 . A A . 24 GLN HB3 1 1
5 2733 1 1 24 GLN HE21 H 50.691 -15.458 -0.540 1.00 . A A . 24 GLN HE21 1 1
5 2734 1 1 24 GLN HE22 H 48.966 -15.382 -0.588 1.00 . A A . 24 GLN HE22 1 1
5 2735 1 1 24 GLN HG2 H 51.392 -12.636 -2.124 1.00 . A A . 24 GLN HG2 1 1
5 2736 1 1 24 GLN HG3 H 52.031 -13.893 -1.063 1.00 . A A . 24 GLN HG3 1 1
5 2737 1 1 24 GLN N N 51.788 -11.573 2.315 1.00 . A A . 24 GLN N 1 1
5 2738 1 1 24 GLN NE2 N 49.851 -14.973 -0.681 1.00 . A A . 24 GLN NE2 1 1
5 2739 1 1 24 GLN O O 53.081 -14.627 1.512 1.00 . A A . 24 GLN O 1 1
5 2740 1 1 24 GLN OE1 O 48.914 -13.001 -1.210 1.00 . A A . 24 GLN OE1 1 1
5 2741 1 1 25 TRP C C 55.496 -14.072 2.863 1.00 . A A . 25 TRP C 1 1
5 2742 1 1 25 TRP CA C 55.488 -13.204 1.612 1.00 . A A . 25 TRP CA 1 1
5 2743 1 1 25 TRP CB C 56.508 -12.074 1.751 1.00 . A A . 25 TRP CB 1 1
5 2744 1 1 25 TRP CD1 C 58.817 -13.060 1.317 1.00 . A A . 25 TRP CD1 1 1
5 2745 1 1 25 TRP CD2 C 58.411 -12.578 3.457 1.00 . A A . 25 TRP CD2 1 1
5 2746 1 1 25 TRP CE2 C 59.704 -13.115 3.361 1.00 . A A . 25 TRP CE2 1 1
5 2747 1 1 25 TRP CE3 C 57.929 -12.193 4.710 1.00 . A A . 25 TRP CE3 1 1
5 2748 1 1 25 TRP CG C 57.863 -12.553 2.140 1.00 . A A . 25 TRP CG 1 1
5 2749 1 1 25 TRP CH2 C 60.027 -12.897 5.686 1.00 . A A . 25 TRP CH2 1 1
5 2750 1 1 25 TRP CZ2 C 60.524 -13.281 4.474 1.00 . A A . 25 TRP CZ2 1 1
5 2751 1 1 25 TRP CZ3 C 58.743 -12.359 5.813 1.00 . A A . 25 TRP CZ3 1 1
5 2752 1 1 25 TRP H H 54.060 -11.668 1.412 1.00 . A A . 25 TRP H 1 1
5 2753 1 1 25 TRP HA H 55.729 -13.806 0.749 1.00 . A A . 25 TRP HA 1 1
5 2754 1 1 25 TRP HB2 H 56.597 -11.553 0.808 1.00 . A A . 25 TRP HB2 1 1
5 2755 1 1 25 TRP HB3 H 56.168 -11.382 2.510 1.00 . A A . 25 TRP HB3 1 1
5 2756 1 1 25 TRP HD1 H 58.701 -13.174 0.250 1.00 . A A . 25 TRP HD1 1 1
5 2757 1 1 25 TRP HE1 H 60.742 -13.799 1.675 1.00 . A A . 25 TRP HE1 1 1
5 2758 1 1 25 TRP HE3 H 56.938 -11.786 4.827 1.00 . A A . 25 TRP HE3 1 1
5 2759 1 1 25 TRP HH2 H 60.622 -13.020 6.578 1.00 . A A . 25 TRP HH2 1 1
5 2760 1 1 25 TRP HZ2 H 61.517 -13.696 4.396 1.00 . A A . 25 TRP HZ2 1 1
5 2761 1 1 25 TRP HZ3 H 58.390 -12.068 6.790 1.00 . A A . 25 TRP HZ3 1 1
5 2762 1 1 25 TRP N N 54.158 -12.642 1.452 1.00 . A A . 25 TRP N 1 1
5 2763 1 1 25 TRP NE1 N 59.927 -13.408 2.042 1.00 . A A . 25 TRP NE1 1 1
5 2764 1 1 25 TRP O O 56.210 -15.071 2.948 1.00 . A A . 25 TRP O 1 1
5 2765 1 1 26 LEU C C 53.522 -15.510 4.954 1.00 . A A . 26 LEU C 1 1
5 2766 1 1 26 LEU CA C 54.536 -14.379 5.083 1.00 . A A . 26 LEU CA 1 1
5 2767 1 1 26 LEU CB C 54.095 -13.411 6.185 1.00 . A A . 26 LEU CB 1 1
5 2768 1 1 26 LEU CD1 C 54.694 -12.058 8.202 1.00 . A A . 26 LEU CD1 1 1
5 2769 1 1 26 LEU CD2 C 56.383 -13.600 7.211 1.00 . A A . 26 LEU CD2 1 1
5 2770 1 1 26 LEU CG C 55.219 -12.669 6.914 1.00 . A A . 26 LEU CG 1 1
5 2771 1 1 26 LEU H H 54.129 -12.866 3.677 1.00 . A A . 26 LEU H 1 1
5 2772 1 1 26 LEU HA H 55.498 -14.799 5.336 1.00 . A A . 26 LEU HA 1 1
5 2773 1 1 26 LEU HB2 H 53.441 -12.674 5.741 1.00 . A A . 26 LEU HB2 1 1
5 2774 1 1 26 LEU HB3 H 53.535 -13.966 6.915 1.00 . A A . 26 LEU HB3 1 1
5 2775 1 1 26 LEU HD11 H 55.402 -11.328 8.570 1.00 . A A . 26 LEU HD11 1 1
5 2776 1 1 26 LEU HD12 H 54.563 -12.837 8.940 1.00 . A A . 26 LEU HD12 1 1
5 2777 1 1 26 LEU HD13 H 53.746 -11.577 8.013 1.00 . A A . 26 LEU HD13 1 1
5 2778 1 1 26 LEU HD21 H 57.082 -13.105 7.867 1.00 . A A . 26 LEU HD21 1 1
5 2779 1 1 26 LEU HD22 H 56.876 -13.864 6.290 1.00 . A A . 26 LEU HD22 1 1
5 2780 1 1 26 LEU HD23 H 56.011 -14.493 7.690 1.00 . A A . 26 LEU HD23 1 1
5 2781 1 1 26 LEU HG H 55.582 -11.867 6.286 1.00 . A A . 26 LEU HG 1 1
5 2782 1 1 26 LEU N N 54.671 -13.669 3.825 1.00 . A A . 26 LEU N 1 1
5 2783 1 1 26 LEU O O 53.628 -16.529 5.639 1.00 . A A . 26 LEU O 1 1
5 2784 1 1 27 LYS C C 52.126 -17.724 3.696 1.00 . A A . 27 LYS C 1 1
5 2785 1 1 27 LYS CA C 51.501 -16.344 3.868 1.00 . A A . 27 LYS CA 1 1
5 2786 1 1 27 LYS CB C 50.652 -15.997 2.644 1.00 . A A . 27 LYS CB 1 1
5 2787 1 1 27 LYS CD C 48.551 -14.613 2.594 1.00 . A A . 27 LYS CD 1 1
5 2788 1 1 27 LYS CE C 47.128 -14.755 2.077 1.00 . A A . 27 LYS CE 1 1
5 2789 1 1 27 LYS CG C 49.158 -15.966 2.932 1.00 . A A . 27 LYS CG 1 1
5 2790 1 1 27 LYS H H 52.495 -14.491 3.555 1.00 . A A . 27 LYS H 1 1
5 2791 1 1 27 LYS HA H 50.869 -16.354 4.743 1.00 . A A . 27 LYS HA 1 1
5 2792 1 1 27 LYS HB2 H 50.950 -15.027 2.279 1.00 . A A . 27 LYS HB2 1 1
5 2793 1 1 27 LYS HB3 H 50.831 -16.733 1.873 1.00 . A A . 27 LYS HB3 1 1
5 2794 1 1 27 LYS HD2 H 48.540 -14.001 3.484 1.00 . A A . 27 LYS HD2 1 1
5 2795 1 1 27 LYS HD3 H 49.155 -14.137 1.834 1.00 . A A . 27 LYS HD3 1 1
5 2796 1 1 27 LYS HE2 H 47.156 -14.832 1.000 1.00 . A A . 27 LYS HE2 1 1
5 2797 1 1 27 LYS HE3 H 46.696 -15.653 2.491 1.00 . A A . 27 LYS HE3 1 1
5 2798 1 1 27 LYS HG2 H 48.671 -16.723 2.338 1.00 . A A . 27 LYS HG2 1 1
5 2799 1 1 27 LYS HG3 H 48.999 -16.170 3.981 1.00 . A A . 27 LYS HG3 1 1
5 2800 1 1 27 LYS HZ1 H 45.274 -13.842 2.379 1.00 . A A . 27 LYS HZ1 1 1
5 2801 1 1 27 LYS HZ2 H 46.473 -12.787 1.825 1.00 . A A . 27 LYS HZ2 1 1
5 2802 1 1 27 LYS HZ3 H 46.482 -13.303 3.435 1.00 . A A . 27 LYS HZ3 1 1
5 2803 1 1 27 LYS N N 52.533 -15.330 4.074 1.00 . A A . 27 LYS N 1 1
5 2804 1 1 27 LYS NZ N 46.281 -13.590 2.455 1.00 . A A . 27 LYS NZ 1 1
5 2805 1 1 27 LYS O O 51.559 -18.733 4.118 1.00 . A A . 27 LYS O 1 1
5 2806 1 1 28 GLU C C 55.001 -19.283 3.979 1.00 . A A . 28 GLU C 1 1
5 2807 1 1 28 GLU CA C 54.011 -19.010 2.851 1.00 . A A . 28 GLU CA 1 1
5 2808 1 1 28 GLU CB C 54.752 -18.975 1.510 1.00 . A A . 28 GLU CB 1 1
5 2809 1 1 28 GLU CD C 54.032 -18.814 -0.907 1.00 . A A . 28 GLU CD 1 1
5 2810 1 1 28 GLU CG C 54.068 -18.131 0.446 1.00 . A A . 28 GLU CG 1 1
5 2811 1 1 28 GLU H H 53.700 -16.918 2.768 1.00 . A A . 28 GLU H 1 1
5 2812 1 1 28 GLU HA H 53.280 -19.806 2.829 1.00 . A A . 28 GLU HA 1 1
5 2813 1 1 28 GLU HB2 H 55.742 -18.575 1.672 1.00 . A A . 28 GLU HB2 1 1
5 2814 1 1 28 GLU HB3 H 54.840 -19.986 1.137 1.00 . A A . 28 GLU HB3 1 1
5 2815 1 1 28 GLU HG2 H 53.054 -17.932 0.757 1.00 . A A . 28 GLU HG2 1 1
5 2816 1 1 28 GLU HG3 H 54.603 -17.198 0.347 1.00 . A A . 28 GLU HG3 1 1
5 2817 1 1 28 GLU N N 53.300 -17.757 3.077 1.00 . A A . 28 GLU N 1 1
5 2818 1 1 28 GLU O O 55.360 -20.432 4.236 1.00 . A A . 28 GLU O 1 1
5 2819 1 1 28 GLU OE1 O 54.908 -19.669 -1.165 1.00 . A A . 28 GLU OE1 1 1
5 2820 1 1 28 GLU OE2 O 53.132 -18.494 -1.712 1.00 . A A . 28 GLU OE2 1 1
5 2821 1 1 29 GLY C C 57.663 -17.581 5.449 1.00 . A A . 29 GLY C 1 1
5 2822 1 1 29 GLY CA C 56.402 -18.366 5.720 1.00 . A A . 29 GLY CA 1 1
5 2823 1 1 29 GLY H H 55.143 -17.323 4.394 1.00 . A A . 29 GLY H 1 1
5 2824 1 1 29 GLY HA2 H 55.953 -18.004 6.639 1.00 . A A . 29 GLY HA2 1 1
5 2825 1 1 29 GLY HA3 H 56.654 -19.412 5.833 1.00 . A A . 29 GLY HA3 1 1
5 2826 1 1 29 GLY N N 55.449 -18.220 4.644 1.00 . A A . 29 GLY N 1 1
5 2827 1 1 29 GLY O O 58.734 -17.929 5.942 1.00 . A A . 29 GLY O 1 1
5 2828 1 1 30 GLY C C 59.988 -16.190 4.606 1.00 . A A . 30 GLY C 1 1
5 2829 1 1 30 GLY CA C 58.617 -15.638 4.292 1.00 . A A . 30 GLY CA 1 1
5 2830 1 1 30 GLY H H 56.621 -16.308 4.310 1.00 . A A . 30 GLY H 1 1
5 2831 1 1 30 GLY HA2 H 58.569 -15.440 3.243 1.00 . A A . 30 GLY HA2 1 1
5 2832 1 1 30 GLY HA3 H 58.498 -14.701 4.827 1.00 . A A . 30 GLY HA3 1 1
5 2833 1 1 30 GLY N N 57.513 -16.512 4.655 1.00 . A A . 30 GLY N 1 1
5 2834 1 1 30 GLY O O 60.689 -16.688 3.724 1.00 . A A . 30 GLY O 1 1
5 2835 1 1 31 PRO C C 61.726 -18.106 6.481 1.00 . A A . 31 PRO C 1 1
5 2836 1 1 31 PRO CA C 61.679 -16.585 6.341 1.00 . A A . 31 PRO CA 1 1
5 2837 1 1 31 PRO CB C 61.809 -15.915 7.709 1.00 . A A . 31 PRO CB 1 1
5 2838 1 1 31 PRO CD C 59.572 -15.517 6.945 1.00 . A A . 31 PRO CD 1 1
5 2839 1 1 31 PRO CG C 60.403 -15.734 8.174 1.00 . A A . 31 PRO CG 1 1
5 2840 1 1 31 PRO HA H 62.481 -16.255 5.696 1.00 . A A . 31 PRO HA 1 1
5 2841 1 1 31 PRO HB2 H 62.367 -16.557 8.376 1.00 . A A . 31 PRO HB2 1 1
5 2842 1 1 31 PRO HB3 H 62.313 -14.967 7.602 1.00 . A A . 31 PRO HB3 1 1
5 2843 1 1 31 PRO HD2 H 58.631 -16.020 7.030 1.00 . A A . 31 PRO HD2 1 1
5 2844 1 1 31 PRO HD3 H 59.407 -14.476 6.774 1.00 . A A . 31 PRO HD3 1 1
5 2845 1 1 31 PRO HG2 H 60.068 -16.618 8.687 1.00 . A A . 31 PRO HG2 1 1
5 2846 1 1 31 PRO HG3 H 60.337 -14.873 8.818 1.00 . A A . 31 PRO HG3 1 1
5 2847 1 1 31 PRO N N 60.382 -16.104 5.870 1.00 . A A . 31 PRO N 1 1
5 2848 1 1 31 PRO O O 62.146 -18.630 7.514 1.00 . A A . 31 PRO O 1 1
5 2849 1 1 32 SER C C 60.747 -20.808 4.118 1.00 . A A . 32 SER C 1 1
5 2850 1 1 32 SER CA C 61.290 -20.269 5.439 1.00 . A A . 32 SER CA 1 1
5 2851 1 1 32 SER CB C 60.447 -20.800 6.601 1.00 . A A . 32 SER CB 1 1
5 2852 1 1 32 SER H H 60.977 -18.334 4.644 1.00 . A A . 32 SER H 1 1
5 2853 1 1 32 SER HA H 62.309 -20.604 5.559 1.00 . A A . 32 SER HA 1 1
5 2854 1 1 32 SER HB2 H 60.794 -20.362 7.525 1.00 . A A . 32 SER HB2 1 1
5 2855 1 1 32 SER HB3 H 59.412 -20.535 6.443 1.00 . A A . 32 SER HB3 1 1
5 2856 1 1 32 SER HG H 60.152 -22.615 5.922 1.00 . A A . 32 SER HG 1 1
5 2857 1 1 32 SER N N 61.296 -18.808 5.436 1.00 . A A . 32 SER N 1 1
5 2858 1 1 32 SER O O 60.064 -21.831 4.089 1.00 . A A . 32 SER O 1 1
5 2859 1 1 32 SER OG O 60.546 -22.210 6.699 1.00 . A A . 32 SER OG 1 1
5 2860 1 1 33 SER C C 61.725 -20.436 0.682 1.00 . A A . 33 SER C 1 1
5 2861 1 1 33 SER CA C 60.596 -20.520 1.704 1.00 . A A . 33 SER CA 1 1
5 2862 1 1 33 SER CB C 59.422 -19.647 1.255 1.00 . A A . 33 SER CB 1 1
5 2863 1 1 33 SER H H 61.602 -19.304 3.115 1.00 . A A . 33 SER H 1 1
5 2864 1 1 33 SER HA H 60.264 -21.546 1.771 1.00 . A A . 33 SER HA 1 1
5 2865 1 1 33 SER HB2 H 58.576 -19.822 1.905 1.00 . A A . 33 SER HB2 1 1
5 2866 1 1 33 SER HB3 H 59.711 -18.606 1.307 1.00 . A A . 33 SER HB3 1 1
5 2867 1 1 33 SER HG H 58.100 -19.799 -0.183 1.00 . A A . 33 SER HG 1 1
5 2868 1 1 33 SER N N 61.054 -20.113 3.027 1.00 . A A . 33 SER N 1 1
5 2869 1 1 33 SER O O 61.885 -21.324 -0.155 1.00 . A A . 33 SER O 1 1
5 2870 1 1 33 SER OG O 59.042 -19.949 -0.076 1.00 . A A . 33 SER OG 1 1
5 2871 1 1 34 GLY C C 63.741 -17.761 -0.675 1.00 . A A . 34 GLY C 1 1
5 2872 1 1 34 GLY CA C 63.612 -19.188 -0.170 1.00 . A A . 34 GLY CA 1 1
5 2873 1 1 34 GLY H H 62.336 -18.688 1.444 1.00 . A A . 34 GLY H 1 1
5 2874 1 1 34 GLY HA2 H 64.532 -19.465 0.330 1.00 . A A . 34 GLY HA2 1 1
5 2875 1 1 34 GLY HA3 H 63.460 -19.845 -1.018 1.00 . A A . 34 GLY HA3 1 1
5 2876 1 1 34 GLY N N 62.508 -19.364 0.755 1.00 . A A . 34 GLY N 1 1
5 2877 1 1 34 GLY O O 64.684 -17.439 -1.399 1.00 . A A . 34 GLY O 1 1
5 2878 1 1 35 ARG C C 62.936 -14.574 0.485 1.00 . A A . 35 ARG C 1 1
5 2879 1 1 35 ARG CA C 62.826 -15.505 -0.718 1.00 . A A . 35 ARG CA 1 1
5 2880 1 1 35 ARG CB C 61.567 -15.166 -1.522 1.00 . A A . 35 ARG CB 1 1
5 2881 1 1 35 ARG CD C 59.162 -15.864 -1.728 1.00 . A A . 35 ARG CD 1 1
5 2882 1 1 35 ARG CG C 60.270 -15.437 -0.777 1.00 . A A . 35 ARG CG 1 1
5 2883 1 1 35 ARG CZ C 58.671 -17.762 -3.218 1.00 . A A . 35 ARG CZ 1 1
5 2884 1 1 35 ARG H H 62.072 -17.206 0.283 1.00 . A A . 35 ARG H 1 1
5 2885 1 1 35 ARG HA H 63.693 -15.365 -1.347 1.00 . A A . 35 ARG HA 1 1
5 2886 1 1 35 ARG HB2 H 61.590 -14.116 -1.779 1.00 . A A . 35 ARG HB2 1 1
5 2887 1 1 35 ARG HB3 H 61.564 -15.748 -2.430 1.00 . A A . 35 ARG HB3 1 1
5 2888 1 1 35 ARG HD2 H 58.215 -15.788 -1.212 1.00 . A A . 35 ARG HD2 1 1
5 2889 1 1 35 ARG HD3 H 59.160 -15.201 -2.579 1.00 . A A . 35 ARG HD3 1 1
5 2890 1 1 35 ARG HE H 59.990 -17.796 -1.721 1.00 . A A . 35 ARG HE 1 1
5 2891 1 1 35 ARG HG2 H 60.435 -16.221 -0.056 1.00 . A A . 35 ARG HG2 1 1
5 2892 1 1 35 ARG HG3 H 59.967 -14.537 -0.268 1.00 . A A . 35 ARG HG3 1 1
5 2893 1 1 35 ARG HH11 H 57.611 -16.086 -3.618 1.00 . A A . 35 ARG HH11 1 1
5 2894 1 1 35 ARG HH12 H 57.283 -17.435 -4.653 1.00 . A A . 35 ARG HH12 1 1
5 2895 1 1 35 ARG HH21 H 59.561 -19.572 -3.082 1.00 . A A . 35 ARG HH21 1 1
5 2896 1 1 35 ARG HH22 H 58.389 -19.415 -4.348 1.00 . A A . 35 ARG HH22 1 1
5 2897 1 1 35 ARG N N 62.800 -16.899 -0.295 1.00 . A A . 35 ARG N 1 1
5 2898 1 1 35 ARG NE N 59.340 -17.236 -2.194 1.00 . A A . 35 ARG NE 1 1
5 2899 1 1 35 ARG NH1 N 57.783 -17.035 -3.883 1.00 . A A . 35 ARG NH1 1 1
5 2900 1 1 35 ARG NH2 N 58.892 -19.019 -3.579 1.00 . A A . 35 ARG NH2 1 1
5 2901 1 1 35 ARG O O 62.603 -14.951 1.608 1.00 . A A . 35 ARG O 1 1
5 2902 1 1 36 PRO C C 62.268 -11.564 1.550 1.00 . A A . 36 PRO C 1 1
5 2903 1 1 36 PRO CA C 63.556 -12.346 1.316 1.00 . A A . 36 PRO CA 1 1
5 2904 1 1 36 PRO CB C 64.647 -11.435 0.765 1.00 . A A . 36 PRO CB 1 1
5 2905 1 1 36 PRO CD C 63.819 -12.801 -1.045 1.00 . A A . 36 PRO CD 1 1
5 2906 1 1 36 PRO CG C 64.465 -11.474 -0.714 1.00 . A A . 36 PRO CG 1 1
5 2907 1 1 36 PRO HA H 63.884 -12.794 2.243 1.00 . A A . 36 PRO HA 1 1
5 2908 1 1 36 PRO HB2 H 64.517 -10.436 1.155 1.00 . A A . 36 PRO HB2 1 1
5 2909 1 1 36 PRO HB3 H 65.617 -11.816 1.052 1.00 . A A . 36 PRO HB3 1 1
5 2910 1 1 36 PRO HD2 H 62.957 -12.651 -1.676 1.00 . A A . 36 PRO HD2 1 1
5 2911 1 1 36 PRO HD3 H 64.531 -13.459 -1.523 1.00 . A A . 36 PRO HD3 1 1
5 2912 1 1 36 PRO HG2 H 63.822 -10.662 -1.024 1.00 . A A . 36 PRO HG2 1 1
5 2913 1 1 36 PRO HG3 H 65.424 -11.397 -1.203 1.00 . A A . 36 PRO HG3 1 1
5 2914 1 1 36 PRO N N 63.406 -13.337 0.263 1.00 . A A . 36 PRO N 1 1
5 2915 1 1 36 PRO O O 61.313 -11.681 0.781 1.00 . A A . 36 PRO O 1 1
5 2916 1 1 37 PRO C C 60.999 -8.645 2.169 1.00 . A A . 37 PRO C 1 1
5 2917 1 1 37 PRO CA C 61.057 -9.953 2.958 1.00 . A A . 37 PRO CA 1 1
5 2918 1 1 37 PRO CB C 61.234 -9.673 4.461 1.00 . A A . 37 PRO CB 1 1
5 2919 1 1 37 PRO CD C 63.305 -10.552 3.574 1.00 . A A . 37 PRO CD 1 1
5 2920 1 1 37 PRO CG C 62.568 -10.241 4.848 1.00 . A A . 37 PRO CG 1 1
5 2921 1 1 37 PRO HA H 60.143 -10.507 2.800 1.00 . A A . 37 PRO HA 1 1
5 2922 1 1 37 PRO HB2 H 61.198 -8.605 4.631 1.00 . A A . 37 PRO HB2 1 1
5 2923 1 1 37 PRO HB3 H 60.432 -10.152 5.009 1.00 . A A . 37 PRO HB3 1 1
5 2924 1 1 37 PRO HD2 H 63.930 -9.722 3.281 1.00 . A A . 37 PRO HD2 1 1
5 2925 1 1 37 PRO HD3 H 63.893 -11.452 3.684 1.00 . A A . 37 PRO HD3 1 1
5 2926 1 1 37 PRO HG2 H 63.120 -9.516 5.425 1.00 . A A . 37 PRO HG2 1 1
5 2927 1 1 37 PRO HG3 H 62.425 -11.143 5.424 1.00 . A A . 37 PRO HG3 1 1
5 2928 1 1 37 PRO N N 62.223 -10.755 2.616 1.00 . A A . 37 PRO N 1 1
5 2929 1 1 37 PRO O O 62.023 -7.996 1.954 1.00 . A A . 37 PRO O 1 1
5 2930 1 1 38 PRO C C 59.854 -5.758 1.808 1.00 . A A . 38 PRO C 1 1
5 2931 1 1 38 PRO CA C 59.608 -7.001 0.962 1.00 . A A . 38 PRO CA 1 1
5 2932 1 1 38 PRO CB C 58.141 -7.069 0.528 1.00 . A A . 38 PRO CB 1 1
5 2933 1 1 38 PRO CD C 58.524 -8.954 1.945 1.00 . A A . 38 PRO CD 1 1
5 2934 1 1 38 PRO CG C 57.488 -7.947 1.537 1.00 . A A . 38 PRO CG 1 1
5 2935 1 1 38 PRO HA H 60.242 -6.976 0.090 1.00 . A A . 38 PRO HA 1 1
5 2936 1 1 38 PRO HB2 H 57.716 -6.076 0.530 1.00 . A A . 38 PRO HB2 1 1
5 2937 1 1 38 PRO HB3 H 58.077 -7.494 -0.463 1.00 . A A . 38 PRO HB3 1 1
5 2938 1 1 38 PRO HD2 H 58.402 -9.220 2.984 1.00 . A A . 38 PRO HD2 1 1
5 2939 1 1 38 PRO HD3 H 58.465 -9.831 1.318 1.00 . A A . 38 PRO HD3 1 1
5 2940 1 1 38 PRO HG2 H 57.178 -7.361 2.389 1.00 . A A . 38 PRO HG2 1 1
5 2941 1 1 38 PRO HG3 H 56.639 -8.443 1.094 1.00 . A A . 38 PRO HG3 1 1
5 2942 1 1 38 PRO N N 59.794 -8.240 1.729 1.00 . A A . 38 PRO N 1 1
5 2943 1 1 38 PRO O O 60.377 -5.843 2.920 1.00 . A A . 38 PRO O 1 1
5 2944 1 1 39 SER C C 61.115 -3.119 2.357 1.00 . A A . 39 SER C 1 1
5 2945 1 1 39 SER CA C 59.650 -3.336 1.985 1.00 . A A . 39 SER CA 1 1
5 2946 1 1 39 SER CB C 58.783 -3.306 3.245 1.00 . A A . 39 SER CB 1 1
5 2947 1 1 39 SER H H 59.059 -4.595 0.389 1.00 . A A . 39 SER H 1 1
5 2948 1 1 39 SER HA H 59.338 -2.541 1.326 1.00 . A A . 39 SER HA 1 1
5 2949 1 1 39 SER HB2 H 58.636 -2.283 3.554 1.00 . A A . 39 SER HB2 1 1
5 2950 1 1 39 SER HB3 H 57.824 -3.757 3.030 1.00 . A A . 39 SER HB3 1 1
5 2951 1 1 39 SER HG H 59.090 -3.672 5.144 1.00 . A A . 39 SER HG 1 1
5 2952 1 1 39 SER N N 59.472 -4.599 1.278 1.00 . A A . 39 SER N 1 1
5 2953 1 1 39 SER O O 61.975 -3.838 1.810 1.00 . A A . 39 SER O 1 1
5 2954 1 1 39 SER OXT O 61.385 -2.232 3.192 1.00 . A A . 39 SER OXT 1 1
5 2955 1 1 39 SER OG O 59.394 -4.021 4.304 1.00 . A A . 39 SER OG 1 1
6 2956 1 1 1 HIS C C 69.869 9.036 5.018 1.00 . A A . 1 HIS C 1 1
6 2957 1 1 1 HIS CA C 69.761 7.613 5.558 1.00 . A A . 1 HIS CA 1 1
6 2958 1 1 1 HIS CB C 70.909 6.753 5.025 1.00 . A A . 1 HIS CB 1 1
6 2959 1 1 1 HIS CD2 C 73.449 7.272 5.116 1.00 . A A . 1 HIS CD2 1 1
6 2960 1 1 1 HIS CE1 C 73.664 7.436 7.292 1.00 . A A . 1 HIS CE1 1 1
6 2961 1 1 1 HIS CG C 72.229 7.056 5.664 1.00 . A A . 1 HIS CG 1 1
6 2962 1 1 1 HIS H1 H 68.316 6.165 5.777 1.00 . A A . 1 HIS H1 1 1
6 2963 1 1 1 HIS H2 H 68.560 6.692 4.162 1.00 . A A . 1 HIS H2 1 1
6 2964 1 1 1 HIS H3 H 67.724 7.693 5.279 1.00 . A A . 1 HIS H3 1 1
6 2965 1 1 1 HIS HA H 69.809 7.640 6.636 1.00 . A A . 1 HIS HA 1 1
6 2966 1 1 1 HIS HB2 H 70.684 5.714 5.204 1.00 . A A . 1 HIS HB2 1 1
6 2967 1 1 1 HIS HB3 H 71.007 6.918 3.961 1.00 . A A . 1 HIS HB3 1 1
6 2968 1 1 1 HIS HD1 H 71.695 7.059 7.702 1.00 . A A . 1 HIS HD1 1 1
6 2969 1 1 1 HIS HD2 H 73.690 7.263 4.062 1.00 . A A . 1 HIS HD2 1 1
6 2970 1 1 1 HIS HE1 H 74.089 7.574 8.274 1.00 . A A . 1 HIS HE1 1 1
6 2971 1 1 1 HIS HE2 H 75.258 7.779 6.053 1.00 . A A . 1 HIS HE2 1 1
6 2972 1 1 1 HIS N N 68.475 6.984 5.158 1.00 . A A . 1 HIS N 1 1
6 2973 1 1 1 HIS ND1 N 72.399 7.165 7.028 1.00 . A A . 1 HIS ND1 1 1
6 2974 1 1 1 HIS NE2 N 74.322 7.506 6.150 1.00 . A A . 1 HIS NE2 1 1
6 2975 1 1 1 HIS O O 70.823 9.374 4.317 1.00 . A A . 1 HIS O 1 1
6 2976 1 1 2 GLY C C 68.827 12.236 6.036 1.00 . A A . 2 GLY C 1 1
6 2977 1 1 2 GLY CA C 68.888 11.242 4.892 1.00 . A A . 2 GLY CA 1 1
6 2978 1 1 2 GLY H H 68.151 9.540 5.912 1.00 . A A . 2 GLY H 1 1
6 2979 1 1 2 GLY HA2 H 69.788 11.419 4.323 1.00 . A A . 2 GLY HA2 1 1
6 2980 1 1 2 GLY HA3 H 68.033 11.397 4.250 1.00 . A A . 2 GLY HA3 1 1
6 2981 1 1 2 GLY N N 68.884 9.864 5.350 1.00 . A A . 2 GLY N 1 1
6 2982 1 1 2 GLY O O 69.568 12.114 7.011 1.00 . A A . 2 GLY O 1 1
6 2983 1 1 3 GLU C C 66.527 13.989 7.773 1.00 . A A . 3 GLU C 1 1
6 2984 1 1 3 GLU CA C 67.786 14.236 6.950 1.00 . A A . 3 GLU CA 1 1
6 2985 1 1 3 GLU CB C 67.735 15.630 6.318 1.00 . A A . 3 GLU CB 1 1
6 2986 1 1 3 GLU CD C 69.003 17.812 6.400 1.00 . A A . 3 GLU CD 1 1
6 2987 1 1 3 GLU CG C 69.091 16.308 6.230 1.00 . A A . 3 GLU CG 1 1
6 2988 1 1 3 GLU H H 67.378 13.261 5.115 1.00 . A A . 3 GLU H 1 1
6 2989 1 1 3 GLU HA H 68.645 14.178 7.602 1.00 . A A . 3 GLU HA 1 1
6 2990 1 1 3 GLU HB2 H 67.332 15.544 5.319 1.00 . A A . 3 GLU HB2 1 1
6 2991 1 1 3 GLU HB3 H 67.080 16.255 6.906 1.00 . A A . 3 GLU HB3 1 1
6 2992 1 1 3 GLU HG2 H 69.730 15.910 7.004 1.00 . A A . 3 GLU HG2 1 1
6 2993 1 1 3 GLU HG3 H 69.524 16.096 5.264 1.00 . A A . 3 GLU HG3 1 1
6 2994 1 1 3 GLU N N 67.940 13.218 5.917 1.00 . A A . 3 GLU N 1 1
6 2995 1 1 3 GLU O O 66.562 14.016 9.002 1.00 . A A . 3 GLU O 1 1
6 2996 1 1 3 GLU OE1 O 68.684 18.503 5.411 1.00 . A A . 3 GLU OE1 1 1
6 2997 1 1 3 GLU OE2 O 69.252 18.298 7.523 1.00 . A A . 3 GLU OE2 1 1
6 2998 1 1 4 GLY C C 63.137 12.823 6.881 1.00 . A A . 4 GLY C 1 1
6 2999 1 1 4 GLY CA C 64.159 13.501 7.771 1.00 . A A . 4 GLY CA 1 1
6 3000 1 1 4 GLY H H 65.446 13.740 6.108 1.00 . A A . 4 GLY H 1 1
6 3001 1 1 4 GLY HA2 H 64.347 12.871 8.628 1.00 . A A . 4 GLY HA2 1 1
6 3002 1 1 4 GLY HA3 H 63.755 14.443 8.111 1.00 . A A . 4 GLY HA3 1 1
6 3003 1 1 4 GLY N N 65.415 13.749 7.086 1.00 . A A . 4 GLY N 1 1
6 3004 1 1 4 GLY O O 63.493 12.178 5.894 1.00 . A A . 4 GLY O 1 1
6 3005 1 1 5 THR C C 60.082 13.412 5.593 1.00 . A A . 5 THR C 1 1
6 3006 1 1 5 THR CA C 60.784 12.367 6.453 1.00 . A A . 5 THR CA 1 1
6 3007 1 1 5 THR CB C 59.775 11.691 7.383 1.00 . A A . 5 THR CB 1 1
6 3008 1 1 5 THR CG2 C 60.187 10.297 7.804 1.00 . A A . 5 THR CG2 1 1
6 3009 1 1 5 THR H H 61.641 13.495 8.026 1.00 . A A . 5 THR H 1 1
6 3010 1 1 5 THR HA H 61.220 11.618 5.807 1.00 . A A . 5 THR HA 1 1
6 3011 1 1 5 THR HB H 58.826 11.616 6.873 1.00 . A A . 5 THR HB 1 1
6 3012 1 1 5 THR HG1 H 59.319 13.347 8.323 1.00 . A A . 5 THR HG1 1 1
6 3013 1 1 5 THR HG21 H 60.258 9.665 6.932 1.00 . A A . 5 THR HG21 1 1
6 3014 1 1 5 THR HG22 H 59.450 9.894 8.482 1.00 . A A . 5 THR HG22 1 1
6 3015 1 1 5 THR HG23 H 61.147 10.339 8.297 1.00 . A A . 5 THR HG23 1 1
6 3016 1 1 5 THR N N 61.863 12.969 7.228 1.00 . A A . 5 THR N 1 1
6 3017 1 1 5 THR O O 59.822 14.527 6.043 1.00 . A A . 5 THR O 1 1
6 3018 1 1 5 THR OG1 O 59.587 12.458 8.560 1.00 . A A . 5 THR OG1 1 1
6 3019 1 1 6 PHE C C 57.842 13.314 2.862 1.00 . A A . 6 PHE C 1 1
6 3020 1 1 6 PHE CA C 59.108 13.950 3.427 1.00 . A A . 6 PHE CA 1 1
6 3021 1 1 6 PHE CB C 60.049 14.343 2.287 1.00 . A A . 6 PHE CB 1 1
6 3022 1 1 6 PHE CD1 C 61.939 12.706 2.517 1.00 . A A . 6 PHE CD1 1 1
6 3023 1 1 6 PHE CD2 C 60.604 12.625 0.542 1.00 . A A . 6 PHE CD2 1 1
6 3024 1 1 6 PHE CE1 C 62.704 11.657 2.046 1.00 . A A . 6 PHE CE1 1 1
6 3025 1 1 6 PHE CE2 C 61.367 11.575 0.067 1.00 . A A . 6 PHE CE2 1 1
6 3026 1 1 6 PHE CG C 60.881 13.202 1.771 1.00 . A A . 6 PHE CG 1 1
6 3027 1 1 6 PHE CZ C 62.418 11.089 0.820 1.00 . A A . 6 PHE CZ 1 1
6 3028 1 1 6 PHE H H 60.012 12.141 4.051 1.00 . A A . 6 PHE H 1 1
6 3029 1 1 6 PHE HA H 58.834 14.840 3.976 1.00 . A A . 6 PHE HA 1 1
6 3030 1 1 6 PHE HB2 H 59.466 14.726 1.463 1.00 . A A . 6 PHE HB2 1 1
6 3031 1 1 6 PHE HB3 H 60.721 15.114 2.633 1.00 . A A . 6 PHE HB3 1 1
6 3032 1 1 6 PHE HD1 H 62.163 13.148 3.477 1.00 . A A . 6 PHE HD1 1 1
6 3033 1 1 6 PHE HD2 H 59.781 13.003 -0.047 1.00 . A A . 6 PHE HD2 1 1
6 3034 1 1 6 PHE HE1 H 63.527 11.279 2.637 1.00 . A A . 6 PHE HE1 1 1
6 3035 1 1 6 PHE HE2 H 61.139 11.133 -0.892 1.00 . A A . 6 PHE HE2 1 1
6 3036 1 1 6 PHE HZ H 63.015 10.270 0.451 1.00 . A A . 6 PHE HZ 1 1
6 3037 1 1 6 PHE N N 59.780 13.043 4.353 1.00 . A A . 6 PHE N 1 1
6 3038 1 1 6 PHE O O 56.750 13.870 2.982 1.00 . A A . 6 PHE O 1 1
6 3039 1 1 7 THR C C 55.918 10.937 2.759 1.00 . A A . 7 THR C 1 1
6 3040 1 1 7 THR CA C 56.862 11.433 1.668 1.00 . A A . 7 THR CA 1 1
6 3041 1 1 7 THR CB C 57.352 10.254 0.824 1.00 . A A . 7 THR CB 1 1
6 3042 1 1 7 THR CG2 C 56.516 10.018 -0.415 1.00 . A A . 7 THR CG2 1 1
6 3043 1 1 7 THR H H 58.890 11.751 2.186 1.00 . A A . 7 THR H 1 1
6 3044 1 1 7 THR HA H 56.327 12.122 1.032 1.00 . A A . 7 THR HA 1 1
6 3045 1 1 7 THR HB H 57.315 9.357 1.425 1.00 . A A . 7 THR HB 1 1
6 3046 1 1 7 THR HG1 H 58.722 11.175 -0.229 1.00 . A A . 7 THR HG1 1 1
6 3047 1 1 7 THR HG21 H 56.104 9.020 -0.387 1.00 . A A . 7 THR HG21 1 1
6 3048 1 1 7 THR HG22 H 57.136 10.127 -1.293 1.00 . A A . 7 THR HG22 1 1
6 3049 1 1 7 THR HG23 H 55.713 10.740 -0.452 1.00 . A A . 7 THR HG23 1 1
6 3050 1 1 7 THR N N 57.995 12.145 2.249 1.00 . A A . 7 THR N 1 1
6 3051 1 1 7 THR O O 56.096 11.246 3.936 1.00 . A A . 7 THR O 1 1
6 3052 1 1 7 THR OG1 O 58.690 10.458 0.408 1.00 . A A . 7 THR OG1 1 1
6 3053 1 1 8 SER C C 52.937 8.714 2.610 1.00 . A A . 8 SER C 1 1
6 3054 1 1 8 SER CA C 53.943 9.627 3.307 1.00 . A A . 8 SER CA 1 1
6 3055 1 1 8 SER CB C 53.208 10.765 4.017 1.00 . A A . 8 SER CB 1 1
6 3056 1 1 8 SER H H 54.820 9.951 1.408 1.00 . A A . 8 SER H 1 1
6 3057 1 1 8 SER HA H 54.482 9.047 4.041 1.00 . A A . 8 SER HA 1 1
6 3058 1 1 8 SER HB2 H 53.142 11.617 3.358 1.00 . A A . 8 SER HB2 1 1
6 3059 1 1 8 SER HB3 H 52.212 10.438 4.283 1.00 . A A . 8 SER HB3 1 1
6 3060 1 1 8 SER HG H 53.254 11.313 5.898 1.00 . A A . 8 SER HG 1 1
6 3061 1 1 8 SER N N 54.912 10.164 2.360 1.00 . A A . 8 SER N 1 1
6 3062 1 1 8 SER O O 51.769 8.655 2.995 1.00 . A A . 8 SER O 1 1
6 3063 1 1 8 SER OG O 53.889 11.155 5.197 1.00 . A A . 8 SER OG 1 1
6 3064 1 1 9 ASP C C 53.200 5.744 0.666 1.00 . A A . 9 ASP C 1 1
6 3065 1 1 9 ASP CA C 52.534 7.088 0.845 1.00 . A A . 9 ASP CA 1 1
6 3066 1 1 9 ASP CB C 52.152 7.682 -0.511 1.00 . A A . 9 ASP CB 1 1
6 3067 1 1 9 ASP CG C 51.513 9.050 -0.384 1.00 . A A . 9 ASP CG 1 1
6 3068 1 1 9 ASP H H 54.338 8.086 1.329 1.00 . A A . 9 ASP H 1 1
6 3069 1 1 9 ASP HA H 51.642 6.927 1.431 1.00 . A A . 9 ASP HA 1 1
6 3070 1 1 9 ASP HB2 H 53.037 7.775 -1.119 1.00 . A A . 9 ASP HB2 1 1
6 3071 1 1 9 ASP HB3 H 51.450 7.021 -1.001 1.00 . A A . 9 ASP HB3 1 1
6 3072 1 1 9 ASP N N 53.397 8.002 1.588 1.00 . A A . 9 ASP N 1 1
6 3073 1 1 9 ASP O O 52.903 5.008 -0.274 1.00 . A A . 9 ASP O 1 1
6 3074 1 1 9 ASP OD1 O 50.667 9.231 0.518 1.00 . A A . 9 ASP OD1 1 1
6 3075 1 1 9 ASP OD2 O 51.857 9.943 -1.187 1.00 . A A . 9 ASP OD2 1 1
6 3076 1 1 10 LEU C C 54.493 3.413 2.900 1.00 . A A . 10 LEU C 1 1
6 3077 1 1 10 LEU CA C 54.727 4.122 1.585 1.00 . A A . 10 LEU CA 1 1
6 3078 1 1 10 LEU CB C 56.216 4.256 1.300 1.00 . A A . 10 LEU CB 1 1
6 3079 1 1 10 LEU CD1 C 56.550 6.723 1.637 1.00 . A A . 10 LEU CD1 1 1
6 3080 1 1 10 LEU CD2 C 56.704 5.169 3.593 1.00 . A A . 10 LEU CD2 1 1
6 3081 1 1 10 LEU CG C 56.958 5.332 2.101 1.00 . A A . 10 LEU CG 1 1
6 3082 1 1 10 LEU H H 54.229 6.019 2.349 1.00 . A A . 10 LEU H 1 1
6 3083 1 1 10 LEU HA H 54.270 3.544 0.807 1.00 . A A . 10 LEU HA 1 1
6 3084 1 1 10 LEU HB2 H 56.675 3.298 1.502 1.00 . A A . 10 LEU HB2 1 1
6 3085 1 1 10 LEU HB3 H 56.329 4.478 0.252 1.00 . A A . 10 LEU HB3 1 1
6 3086 1 1 10 LEU HD11 H 57.426 7.349 1.565 1.00 . A A . 10 LEU HD11 1 1
6 3087 1 1 10 LEU HD12 H 55.859 7.153 2.350 1.00 . A A . 10 LEU HD12 1 1
6 3088 1 1 10 LEU HD13 H 56.076 6.656 0.669 1.00 . A A . 10 LEU HD13 1 1
6 3089 1 1 10 LEU HD21 H 56.771 4.125 3.857 1.00 . A A . 10 LEU HD21 1 1
6 3090 1 1 10 LEU HD22 H 55.717 5.539 3.832 1.00 . A A . 10 LEU HD22 1 1
6 3091 1 1 10 LEU HD23 H 57.443 5.729 4.147 1.00 . A A . 10 LEU HD23 1 1
6 3092 1 1 10 LEU HG H 58.020 5.226 1.931 1.00 . A A . 10 LEU HG 1 1
6 3093 1 1 10 LEU N N 54.064 5.406 1.604 1.00 . A A . 10 LEU N 1 1
6 3094 1 1 10 LEU O O 55.135 2.410 3.213 1.00 . A A . 10 LEU O 1 1
6 3095 1 1 11 SER C C 51.715 3.053 4.961 1.00 . A A . 11 SER C 1 1
6 3096 1 1 11 SER CA C 53.193 3.399 4.943 1.00 . A A . 11 SER CA 1 1
6 3097 1 1 11 SER CB C 53.503 4.403 6.045 1.00 . A A . 11 SER CB 1 1
6 3098 1 1 11 SER H H 53.083 4.746 3.342 1.00 . A A . 11 SER H 1 1
6 3099 1 1 11 SER HA H 53.769 2.509 5.086 1.00 . A A . 11 SER HA 1 1
6 3100 1 1 11 SER HB2 H 54.572 4.504 6.152 1.00 . A A . 11 SER HB2 1 1
6 3101 1 1 11 SER HB3 H 53.079 5.357 5.770 1.00 . A A . 11 SER HB3 1 1
6 3102 1 1 11 SER N N 53.553 3.950 3.661 1.00 . A A . 11 SER N 1 1
6 3103 1 1 11 SER O O 51.282 2.128 5.647 1.00 . A A . 11 SER O 1 1
6 3104 1 1 11 SER OG O 52.953 3.996 7.284 1.00 . A A . 11 SER OG 1 1
6 3105 1 1 12 LYS C C 49.065 3.442 2.694 1.00 . A A . 12 LYS C 1 1
6 3106 1 1 12 LYS CA C 49.519 3.648 4.119 1.00 . A A . 12 LYS CA 1 1
6 3107 1 1 12 LYS CB C 48.854 4.885 4.652 1.00 . A A . 12 LYS CB 1 1
6 3108 1 1 12 LYS CD C 49.070 6.286 6.713 1.00 . A A . 12 LYS CD 1 1
6 3109 1 1 12 LYS CE C 47.991 7.282 6.319 1.00 . A A . 12 LYS CE 1 1
6 3110 1 1 12 LYS CG C 48.783 4.902 6.154 1.00 . A A . 12 LYS CG 1 1
6 3111 1 1 12 LYS H H 51.360 4.552 3.704 1.00 . A A . 12 LYS H 1 1
6 3112 1 1 12 LYS HA H 49.234 2.801 4.721 1.00 . A A . 12 LYS HA 1 1
6 3113 1 1 12 LYS HB2 H 49.413 5.751 4.323 1.00 . A A . 12 LYS HB2 1 1
6 3114 1 1 12 LYS HB3 H 47.866 4.935 4.247 1.00 . A A . 12 LYS HB3 1 1
6 3115 1 1 12 LYS HD2 H 49.119 6.227 7.789 1.00 . A A . 12 LYS HD2 1 1
6 3116 1 1 12 LYS HD3 H 50.022 6.627 6.325 1.00 . A A . 12 LYS HD3 1 1
6 3117 1 1 12 LYS HE2 H 48.340 7.856 5.475 1.00 . A A . 12 LYS HE2 1 1
6 3118 1 1 12 LYS HE3 H 47.101 6.738 6.041 1.00 . A A . 12 LYS HE3 1 1
6 3119 1 1 12 LYS HG2 H 47.799 4.585 6.465 1.00 . A A . 12 LYS HG2 1 1
6 3120 1 1 12 LYS HG3 H 49.525 4.212 6.522 1.00 . A A . 12 LYS HG3 1 1
6 3121 1 1 12 LYS HZ1 H 48.225 9.082 7.352 1.00 . A A . 12 LYS HZ1 1 1
6 3122 1 1 12 LYS HZ2 H 47.871 7.763 8.349 1.00 . A A . 12 LYS HZ2 1 1
6 3123 1 1 12 LYS HZ3 H 46.652 8.461 7.407 1.00 . A A . 12 LYS HZ3 1 1
6 3124 1 1 12 LYS N N 50.950 3.824 4.208 1.00 . A A . 12 LYS N 1 1
6 3125 1 1 12 LYS NZ N 47.662 8.212 7.434 1.00 . A A . 12 LYS NZ 1 1
6 3126 1 1 12 LYS O O 47.928 3.047 2.442 1.00 . A A . 12 LYS O 1 1
6 3127 1 1 13 GLN C C 50.487 2.613 -0.342 1.00 . A A . 13 GLN C 1 1
6 3128 1 1 13 GLN CA C 49.614 3.635 0.356 1.00 . A A . 13 GLN CA 1 1
6 3129 1 1 13 GLN CB C 49.762 4.978 -0.332 1.00 . A A . 13 GLN CB 1 1
6 3130 1 1 13 GLN CD C 47.691 6.246 0.366 1.00 . A A . 13 GLN CD 1 1
6 3131 1 1 13 GLN CG C 49.201 6.145 0.463 1.00 . A A . 13 GLN CG 1 1
6 3132 1 1 13 GLN H H 50.817 4.094 2.034 1.00 . A A . 13 GLN H 1 1
6 3133 1 1 13 GLN HA H 48.591 3.314 0.284 1.00 . A A . 13 GLN HA 1 1
6 3134 1 1 13 GLN HB2 H 50.809 5.154 -0.498 1.00 . A A . 13 GLN HB2 1 1
6 3135 1 1 13 GLN HB3 H 49.256 4.935 -1.281 1.00 . A A . 13 GLN HB3 1 1
6 3136 1 1 13 GLN HE21 H 47.850 7.894 -0.738 1.00 . A A . 13 GLN HE21 1 1
6 3137 1 1 13 GLN HE22 H 46.232 7.355 -0.409 1.00 . A A . 13 GLN HE22 1 1
6 3138 1 1 13 GLN HG2 H 49.473 6.022 1.501 1.00 . A A . 13 GLN HG2 1 1
6 3139 1 1 13 GLN HG3 H 49.632 7.062 0.086 1.00 . A A . 13 GLN HG3 1 1
6 3140 1 1 13 GLN N N 49.941 3.752 1.765 1.00 . A A . 13 GLN N 1 1
6 3141 1 1 13 GLN NE2 N 47.209 7.268 -0.329 1.00 . A A . 13 GLN NE2 1 1
6 3142 1 1 13 GLN O O 49.999 1.838 -1.164 1.00 . A A . 13 GLN O 1 1
6 3143 1 1 13 GLN OE1 O 46.967 5.411 0.910 1.00 . A A . 13 GLN OE1 1 1
6 3144 1 1 14 MET C C 52.843 0.473 0.396 1.00 . A A . 14 MET C 1 1
6 3145 1 1 14 MET CA C 52.646 1.589 -0.605 1.00 . A A . 14 MET CA 1 1
6 3146 1 1 14 MET CB C 53.980 2.187 -1.070 1.00 . A A . 14 MET CB 1 1
6 3147 1 1 14 MET CE C 56.995 0.954 -2.340 1.00 . A A . 14 MET CE 1 1
6 3148 1 1 14 MET CG C 55.189 1.627 -0.347 1.00 . A A . 14 MET CG 1 1
6 3149 1 1 14 MET H H 52.115 3.191 0.706 1.00 . A A . 14 MET H 1 1
6 3150 1 1 14 MET HA H 52.128 1.182 -1.463 1.00 . A A . 14 MET HA 1 1
6 3151 1 1 14 MET HB2 H 54.098 1.984 -2.124 1.00 . A A . 14 MET HB2 1 1
6 3152 1 1 14 MET HB3 H 53.958 3.254 -0.925 1.00 . A A . 14 MET HB3 1 1
6 3153 1 1 14 MET HE1 H 56.200 1.029 -3.068 1.00 . A A . 14 MET HE1 1 1
6 3154 1 1 14 MET HE2 H 56.991 -0.031 -1.899 1.00 . A A . 14 MET HE2 1 1
6 3155 1 1 14 MET HE3 H 57.945 1.126 -2.827 1.00 . A A . 14 MET HE3 1 1
6 3156 1 1 14 MET HG2 H 55.146 1.945 0.685 1.00 . A A . 14 MET HG2 1 1
6 3157 1 1 14 MET HG3 H 55.147 0.543 -0.398 1.00 . A A . 14 MET HG3 1 1
6 3158 1 1 14 MET N N 51.767 2.578 0.002 1.00 . A A . 14 MET N 1 1
6 3159 1 1 14 MET O O 53.157 -0.659 0.039 1.00 . A A . 14 MET O 1 1
6 3160 1 1 14 MET SD S 56.752 2.184 -1.061 1.00 . A A . 14 MET SD 1 1
6 3161 1 1 15 GLU C C 51.316 -0.861 2.782 1.00 . A A . 15 GLU C 1 1
6 3162 1 1 15 GLU CA C 52.672 -0.186 2.696 1.00 . A A . 15 GLU CA 1 1
6 3163 1 1 15 GLU CB C 53.052 0.434 4.028 1.00 . A A . 15 GLU CB 1 1
6 3164 1 1 15 GLU CD C 54.605 0.377 6.023 1.00 . A A . 15 GLU CD 1 1
6 3165 1 1 15 GLU CG C 54.263 -0.222 4.672 1.00 . A A . 15 GLU CG 1 1
6 3166 1 1 15 GLU H H 52.308 1.703 1.882 1.00 . A A . 15 GLU H 1 1
6 3167 1 1 15 GLU HA H 53.423 -0.909 2.407 1.00 . A A . 15 GLU HA 1 1
6 3168 1 1 15 GLU HB2 H 53.271 1.469 3.866 1.00 . A A . 15 GLU HB2 1 1
6 3169 1 1 15 GLU HB3 H 52.218 0.346 4.710 1.00 . A A . 15 GLU HB3 1 1
6 3170 1 1 15 GLU HG2 H 54.057 -1.272 4.804 1.00 . A A . 15 GLU HG2 1 1
6 3171 1 1 15 GLU HG3 H 55.111 -0.101 4.015 1.00 . A A . 15 GLU HG3 1 1
6 3172 1 1 15 GLU N N 52.594 0.796 1.658 1.00 . A A . 15 GLU N 1 1
6 3173 1 1 15 GLU O O 51.228 -2.057 3.048 1.00 . A A . 15 GLU O 1 1
6 3174 1 1 15 GLU OE1 O 53.724 0.384 6.909 1.00 . A A . 15 GLU OE1 1 1
6 3175 1 1 15 GLU OE2 O 55.752 0.842 6.193 1.00 . A A . 15 GLU OE2 1 1
6 3176 1 1 16 GLU C C 48.921 -1.914 1.625 1.00 . A A . 16 GLU C 1 1
6 3177 1 1 16 GLU CA C 48.904 -0.676 2.514 1.00 . A A . 16 GLU CA 1 1
6 3178 1 1 16 GLU CB C 47.863 0.326 2.018 1.00 . A A . 16 GLU CB 1 1
6 3179 1 1 16 GLU CD C 45.695 1.527 2.515 1.00 . A A . 16 GLU CD 1 1
6 3180 1 1 16 GLU CG C 46.790 0.624 3.050 1.00 . A A . 16 GLU CG 1 1
6 3181 1 1 16 GLU H H 50.351 0.871 2.264 1.00 . A A . 16 GLU H 1 1
6 3182 1 1 16 GLU HA H 48.670 -0.965 3.524 1.00 . A A . 16 GLU HA 1 1
6 3183 1 1 16 GLU HB2 H 48.362 1.247 1.766 1.00 . A A . 16 GLU HB2 1 1
6 3184 1 1 16 GLU HB3 H 47.383 -0.069 1.135 1.00 . A A . 16 GLU HB3 1 1
6 3185 1 1 16 GLU HG2 H 46.346 -0.306 3.365 1.00 . A A . 16 GLU HG2 1 1
6 3186 1 1 16 GLU HG3 H 47.253 1.105 3.900 1.00 . A A . 16 GLU HG3 1 1
6 3187 1 1 16 GLU N N 50.238 -0.092 2.507 1.00 . A A . 16 GLU N 1 1
6 3188 1 1 16 GLU O O 48.330 -2.944 1.943 1.00 . A A . 16 GLU O 1 1
6 3189 1 1 16 GLU OE1 O 45.426 1.476 1.297 1.00 . A A . 16 GLU OE1 1 1
6 3190 1 1 16 GLU OE2 O 45.108 2.286 3.316 1.00 . A A . 16 GLU OE2 1 1
6 3191 1 1 17 GLU C C 51.054 -3.711 0.039 1.00 . A A . 17 GLU C 1 1
6 3192 1 1 17 GLU CA C 49.858 -2.882 -0.409 1.00 . A A . 17 GLU CA 1 1
6 3193 1 1 17 GLU CB C 50.098 -2.320 -1.808 1.00 . A A . 17 GLU CB 1 1
6 3194 1 1 17 GLU CD C 51.781 -1.238 -3.352 1.00 . A A . 17 GLU CD 1 1
6 3195 1 1 17 GLU CG C 51.564 -2.092 -2.120 1.00 . A A . 17 GLU CG 1 1
6 3196 1 1 17 GLU H H 50.139 -0.957 0.365 1.00 . A A . 17 GLU H 1 1
6 3197 1 1 17 GLU HA H 48.980 -3.499 -0.414 1.00 . A A . 17 GLU HA 1 1
6 3198 1 1 17 GLU HB2 H 49.698 -3.009 -2.531 1.00 . A A . 17 GLU HB2 1 1
6 3199 1 1 17 GLU HB3 H 49.580 -1.376 -1.898 1.00 . A A . 17 GLU HB3 1 1
6 3200 1 1 17 GLU HG2 H 52.019 -1.608 -1.275 1.00 . A A . 17 GLU HG2 1 1
6 3201 1 1 17 GLU HG3 H 52.035 -3.046 -2.268 1.00 . A A . 17 GLU HG3 1 1
6 3202 1 1 17 GLU N N 49.669 -1.798 0.529 1.00 . A A . 17 GLU N 1 1
6 3203 1 1 17 GLU O O 51.073 -4.934 -0.093 1.00 . A A . 17 GLU O 1 1
6 3204 1 1 17 GLU OE1 O 50.908 -0.396 -3.652 1.00 . A A . 17 GLU OE1 1 1
6 3205 1 1 17 GLU OE2 O 52.822 -1.412 -4.019 1.00 . A A . 17 GLU OE2 1 1
6 3206 1 1 18 DAL C C 52.897 -4.782 2.039 1.00 . A A . 18 DAL C 1 1
6 3207 1 1 18 DAL CA C 53.258 -3.662 1.082 1.00 . A A . 18 DAL CA 1 1
6 3208 1 1 18 DAL CB C 54.094 -4.183 -0.076 1.00 . A A . 18 DAL CB 1 1
6 3209 1 1 18 DAL H H 51.967 -2.045 0.672 1.00 . A A . 18 DAL H 1 1
6 3210 1 1 18 DAL HA H 53.838 -2.925 1.613 1.00 . A A . 18 DAL HA 1 1
6 3211 1 1 18 DAL HB1 H 54.821 -3.435 -0.357 1.00 . A A . 18 DAL HB1 1 1
6 3212 1 1 18 DAL HB2 H 53.452 -4.396 -0.916 1.00 . A A . 18 DAL HB2 1 1
6 3213 1 1 18 DAL HB3 H 54.605 -5.085 0.228 1.00 . A A . 18 DAL HB3 1 1
6 3214 1 1 18 DAL N N 52.053 -3.017 0.589 1.00 . A A . 18 DAL N 1 1
6 3215 1 1 18 DAL O O 53.409 -5.889 1.935 1.00 . A A . 18 DAL O 1 1
6 3216 1 1 19 VAL C C 50.796 -6.588 3.203 1.00 . A A . 19 VAL C 1 1
6 3217 1 1 19 VAL CA C 51.526 -5.462 3.923 1.00 . A A . 19 VAL CA 1 1
6 3218 1 1 19 VAL CB C 50.579 -4.824 4.957 1.00 . A A . 19 VAL CB 1 1
6 3219 1 1 19 VAL CG1 C 50.180 -5.837 6.018 1.00 . A A . 19 VAL CG1 1 1
6 3220 1 1 19 VAL CG2 C 51.230 -3.608 5.593 1.00 . A A . 19 VAL CG2 1 1
6 3221 1 1 19 VAL H H 51.607 -3.580 2.975 1.00 . A A . 19 VAL H 1 1
6 3222 1 1 19 VAL HA H 52.385 -5.865 4.445 1.00 . A A . 19 VAL HA 1 1
6 3223 1 1 19 VAL HB H 49.685 -4.501 4.446 1.00 . A A . 19 VAL HB 1 1
6 3224 1 1 19 VAL HG11 H 51.027 -6.467 6.250 1.00 . A A . 19 VAL HG11 1 1
6 3225 1 1 19 VAL HG12 H 49.369 -6.443 5.650 1.00 . A A . 19 VAL HG12 1 1
6 3226 1 1 19 VAL HG13 H 49.866 -5.314 6.910 1.00 . A A . 19 VAL HG13 1 1
6 3227 1 1 19 VAL HG21 H 52.296 -3.639 5.418 1.00 . A A . 19 VAL HG21 1 1
6 3228 1 1 19 VAL HG22 H 51.042 -3.614 6.657 1.00 . A A . 19 VAL HG22 1 1
6 3229 1 1 19 VAL HG23 H 50.819 -2.709 5.158 1.00 . A A . 19 VAL HG23 1 1
6 3230 1 1 19 VAL N N 51.989 -4.482 2.957 1.00 . A A . 19 VAL N 1 1
6 3231 1 1 19 VAL O O 50.830 -7.737 3.631 1.00 . A A . 19 VAL O 1 1
6 3232 1 1 20 ARG C C 50.398 -8.228 0.688 1.00 . A A . 20 ARG C 1 1
6 3233 1 1 20 ARG CA C 49.425 -7.239 1.311 1.00 . A A . 20 ARG CA 1 1
6 3234 1 1 20 ARG CB C 48.584 -6.565 0.225 1.00 . A A . 20 ARG CB 1 1
6 3235 1 1 20 ARG CD C 46.239 -6.140 1.014 1.00 . A A . 20 ARG CD 1 1
6 3236 1 1 20 ARG CG C 47.609 -5.533 0.763 1.00 . A A . 20 ARG CG 1 1
6 3237 1 1 20 ARG CZ C 44.845 -4.492 -0.177 1.00 . A A . 20 ARG CZ 1 1
6 3238 1 1 20 ARG H H 50.169 -5.319 1.788 1.00 . A A . 20 ARG H 1 1
6 3239 1 1 20 ARG HA H 48.768 -7.776 1.984 1.00 . A A . 20 ARG HA 1 1
6 3240 1 1 20 ARG HB2 H 49.246 -6.075 -0.475 1.00 . A A . 20 ARG HB2 1 1
6 3241 1 1 20 ARG HB3 H 48.021 -7.322 -0.298 1.00 . A A . 20 ARG HB3 1 1
6 3242 1 1 20 ARG HD2 H 46.055 -6.902 0.272 1.00 . A A . 20 ARG HD2 1 1
6 3243 1 1 20 ARG HD3 H 46.230 -6.586 1.997 1.00 . A A . 20 ARG HD3 1 1
6 3244 1 1 20 ARG HE H 44.682 -4.940 1.762 1.00 . A A . 20 ARG HE 1 1
6 3245 1 1 20 ARG HG2 H 47.992 -5.140 1.693 1.00 . A A . 20 ARG HG2 1 1
6 3246 1 1 20 ARG HG3 H 47.513 -4.732 0.045 1.00 . A A . 20 ARG HG3 1 1
6 3247 1 1 20 ARG HH11 H 46.230 -5.409 -1.332 1.00 . A A . 20 ARG HH11 1 1
6 3248 1 1 20 ARG HH12 H 45.240 -4.245 -2.145 1.00 . A A . 20 ARG HH12 1 1
6 3249 1 1 20 ARG HH21 H 43.378 -3.409 0.693 1.00 . A A . 20 ARG HH21 1 1
6 3250 1 1 20 ARG HH22 H 43.620 -3.110 -0.996 1.00 . A A . 20 ARG HH22 1 1
6 3251 1 1 20 ARG N N 50.149 -6.250 2.093 1.00 . A A . 20 ARG N 1 1
6 3252 1 1 20 ARG NE N 45.175 -5.140 0.938 1.00 . A A . 20 ARG NE 1 1
6 3253 1 1 20 ARG NH1 N 45.492 -4.736 -1.311 1.00 . A A . 20 ARG NH1 1 1
6 3254 1 1 20 ARG NH2 N 43.868 -3.597 -0.158 1.00 . A A . 20 ARG NH2 1 1
6 3255 1 1 20 ARG O O 50.121 -9.424 0.625 1.00 . A A . 20 ARG O 1 1
6 3256 1 1 21 LEU C C 53.555 -9.054 0.672 1.00 . A A . 21 LEU C 1 1
6 3257 1 1 21 LEU CA C 52.555 -8.586 -0.371 1.00 . A A . 21 LEU CA 1 1
6 3258 1 1 21 LEU CB C 53.258 -7.852 -1.499 1.00 . A A . 21 LEU CB 1 1
6 3259 1 1 21 LEU CD1 C 53.079 -6.359 -3.489 1.00 . A A . 21 LEU CD1 1 1
6 3260 1 1 21 LEU CD2 C 51.441 -8.221 -3.177 1.00 . A A . 21 LEU CD2 1 1
6 3261 1 1 21 LEU CG C 52.306 -7.184 -2.478 1.00 . A A . 21 LEU CG 1 1
6 3262 1 1 21 LEU H H 51.717 -6.753 0.316 1.00 . A A . 21 LEU H 1 1
6 3263 1 1 21 LEU HA H 52.049 -9.450 -0.777 1.00 . A A . 21 LEU HA 1 1
6 3264 1 1 21 LEU HB2 H 53.896 -7.093 -1.066 1.00 . A A . 21 LEU HB2 1 1
6 3265 1 1 21 LEU HB3 H 53.869 -8.556 -2.041 1.00 . A A . 21 LEU HB3 1 1
6 3266 1 1 21 LEU HD11 H 52.514 -5.475 -3.741 1.00 . A A . 21 LEU HD11 1 1
6 3267 1 1 21 LEU HD12 H 53.244 -6.950 -4.379 1.00 . A A . 21 LEU HD12 1 1
6 3268 1 1 21 LEU HD13 H 54.030 -6.071 -3.068 1.00 . A A . 21 LEU HD13 1 1
6 3269 1 1 21 LEU HD21 H 51.502 -9.159 -2.647 1.00 . A A . 21 LEU HD21 1 1
6 3270 1 1 21 LEU HD22 H 51.788 -8.356 -4.191 1.00 . A A . 21 LEU HD22 1 1
6 3271 1 1 21 LEU HD23 H 50.414 -7.882 -3.190 1.00 . A A . 21 LEU HD23 1 1
6 3272 1 1 21 LEU HG H 51.654 -6.523 -1.926 1.00 . A A . 21 LEU HG 1 1
6 3273 1 1 21 LEU N N 51.544 -7.724 0.235 1.00 . A A . 21 LEU N 1 1
6 3274 1 1 21 LEU O O 54.121 -10.141 0.562 1.00 . A A . 21 LEU O 1 1
6 3275 1 1 22 TYR C C 54.008 -9.744 3.532 1.00 . A A . 22 TYR C 1 1
6 3276 1 1 22 TYR CA C 54.622 -8.588 2.791 1.00 . A A . 22 TYR CA 1 1
6 3277 1 1 22 TYR CB C 54.781 -7.391 3.711 1.00 . A A . 22 TYR CB 1 1
6 3278 1 1 22 TYR CD1 C 56.372 -8.590 5.234 1.00 . A A . 22 TYR CD1 1 1
6 3279 1 1 22 TYR CD2 C 54.697 -7.199 6.192 1.00 . A A . 22 TYR CD2 1 1
6 3280 1 1 22 TYR CE1 C 56.838 -8.906 6.491 1.00 . A A . 22 TYR CE1 1 1
6 3281 1 1 22 TYR CE2 C 55.151 -7.503 7.452 1.00 . A A . 22 TYR CE2 1 1
6 3282 1 1 22 TYR CG C 55.296 -7.734 5.072 1.00 . A A . 22 TYR CG 1 1
6 3283 1 1 22 TYR CZ C 56.224 -8.358 7.602 1.00 . A A . 22 TYR CZ 1 1
6 3284 1 1 22 TYR H H 53.237 -7.408 1.756 1.00 . A A . 22 TYR H 1 1
6 3285 1 1 22 TYR HA H 55.577 -8.882 2.392 1.00 . A A . 22 TYR HA 1 1
6 3286 1 1 22 TYR HB2 H 55.459 -6.696 3.267 1.00 . A A . 22 TYR HB2 1 1
6 3287 1 1 22 TYR HB3 H 53.820 -6.916 3.836 1.00 . A A . 22 TYR HB3 1 1
6 3288 1 1 22 TYR HD1 H 56.845 -9.015 4.357 1.00 . A A . 22 TYR HD1 1 1
6 3289 1 1 22 TYR HD2 H 53.856 -6.533 6.067 1.00 . A A . 22 TYR HD2 1 1
6 3290 1 1 22 TYR HE1 H 57.677 -9.572 6.599 1.00 . A A . 22 TYR HE1 1 1
6 3291 1 1 22 TYR HE2 H 54.664 -7.072 8.308 1.00 . A A . 22 TYR HE2 1 1
6 3292 1 1 22 TYR HH H 57.406 -8.078 9.092 1.00 . A A . 22 TYR HH 1 1
6 3293 1 1 22 TYR N N 53.736 -8.246 1.705 1.00 . A A . 22 TYR N 1 1
6 3294 1 1 22 TYR O O 54.642 -10.769 3.771 1.00 . A A . 22 TYR O 1 1
6 3295 1 1 22 TYR OH O 56.685 -8.668 8.862 1.00 . A A . 22 TYR OH 1 1
6 3296 1 1 23 ILE C C 51.916 -11.807 3.545 1.00 . A A . 23 ILE C 1 1
6 3297 1 1 23 ILE CA C 51.995 -10.623 4.498 1.00 . A A . 23 ILE CA 1 1
6 3298 1 1 23 ILE CB C 50.588 -10.148 4.892 1.00 . A A . 23 ILE CB 1 1
6 3299 1 1 23 ILE CD1 C 51.086 -9.505 7.312 1.00 . A A . 23 ILE CD1 1 1
6 3300 1 1 23 ILE CG1 C 50.682 -9.031 5.933 1.00 . A A . 23 ILE CG1 1 1
6 3301 1 1 23 ILE CG2 C 49.772 -11.308 5.421 1.00 . A A . 23 ILE CG2 1 1
6 3302 1 1 23 ILE H H 52.278 -8.753 3.586 1.00 . A A . 23 ILE H 1 1
6 3303 1 1 23 ILE HA H 52.535 -10.913 5.392 1.00 . A A . 23 ILE HA 1 1
6 3304 1 1 23 ILE HB H 50.098 -9.771 4.009 1.00 . A A . 23 ILE HB 1 1
6 3305 1 1 23 ILE HD11 H 51.234 -10.575 7.295 1.00 . A A . 23 ILE HD11 1 1
6 3306 1 1 23 ILE HD12 H 50.308 -9.260 8.020 1.00 . A A . 23 ILE HD12 1 1
6 3307 1 1 23 ILE HD13 H 52.005 -9.019 7.605 1.00 . A A . 23 ILE HD13 1 1
6 3308 1 1 23 ILE HG12 H 51.417 -8.309 5.609 1.00 . A A . 23 ILE HG12 1 1
6 3309 1 1 23 ILE HG13 H 49.722 -8.547 6.014 1.00 . A A . 23 ILE HG13 1 1
6 3310 1 1 23 ILE HG21 H 49.161 -10.970 6.243 1.00 . A A . 23 ILE HG21 1 1
6 3311 1 1 23 ILE HG22 H 50.439 -12.085 5.760 1.00 . A A . 23 ILE HG22 1 1
6 3312 1 1 23 ILE HG23 H 49.141 -11.689 4.633 1.00 . A A . 23 ILE HG23 1 1
6 3313 1 1 23 ILE N N 52.734 -9.581 3.843 1.00 . A A . 23 ILE N 1 1
6 3314 1 1 23 ILE O O 51.914 -12.958 3.972 1.00 . A A . 23 ILE O 1 1
6 3315 1 1 24 GLN C C 53.210 -13.315 1.337 1.00 . A A . 24 GLN C 1 1
6 3316 1 1 24 GLN CA C 51.902 -12.554 1.225 1.00 . A A . 24 GLN CA 1 1
6 3317 1 1 24 GLN CB C 51.762 -11.957 -0.173 1.00 . A A . 24 GLN CB 1 1
6 3318 1 1 24 GLN CD C 50.099 -13.585 -1.155 1.00 . A A . 24 GLN CD 1 1
6 3319 1 1 24 GLN CG C 51.491 -12.993 -1.251 1.00 . A A . 24 GLN CG 1 1
6 3320 1 1 24 GLN H H 51.951 -10.563 1.956 1.00 . A A . 24 GLN H 1 1
6 3321 1 1 24 GLN HA H 51.078 -13.221 1.425 1.00 . A A . 24 GLN HA 1 1
6 3322 1 1 24 GLN HB2 H 50.952 -11.253 -0.168 1.00 . A A . 24 GLN HB2 1 1
6 3323 1 1 24 GLN HB3 H 52.675 -11.439 -0.424 1.00 . A A . 24 GLN HB3 1 1
6 3324 1 1 24 GLN HE21 H 50.860 -15.418 -1.048 1.00 . A A . 24 GLN HE21 1 1
6 3325 1 1 24 GLN HE22 H 49.136 -15.316 -0.990 1.00 . A A . 24 GLN HE22 1 1
6 3326 1 1 24 GLN HG2 H 51.602 -12.523 -2.218 1.00 . A A . 24 GLN HG2 1 1
6 3327 1 1 24 GLN HG3 H 52.214 -13.790 -1.155 1.00 . A A . 24 GLN HG3 1 1
6 3328 1 1 24 GLN N N 51.908 -11.507 2.240 1.00 . A A . 24 GLN N 1 1
6 3329 1 1 24 GLN NE2 N 50.023 -14.906 -1.055 1.00 . A A . 24 GLN NE2 1 1
6 3330 1 1 24 GLN O O 53.235 -14.542 1.432 1.00 . A A . 24 GLN O 1 1
6 3331 1 1 24 GLN OE1 O 49.102 -12.862 -1.171 1.00 . A A . 24 GLN OE1 1 1
6 3332 1 1 25 TRP C C 55.623 -13.992 2.804 1.00 . A A . 25 TRP C 1 1
6 3333 1 1 25 TRP CA C 55.630 -13.110 1.564 1.00 . A A . 25 TRP CA 1 1
6 3334 1 1 25 TRP CB C 56.642 -11.977 1.731 1.00 . A A . 25 TRP CB 1 1
6 3335 1 1 25 TRP CD1 C 58.963 -12.945 1.317 1.00 . A A . 25 TRP CD1 1 1
6 3336 1 1 25 TRP CD2 C 58.523 -12.491 3.458 1.00 . A A . 25 TRP CD2 1 1
6 3337 1 1 25 TRP CE2 C 59.822 -13.018 3.372 1.00 . A A . 25 TRP CE2 1 1
6 3338 1 1 25 TRP CE3 C 58.023 -12.126 4.709 1.00 . A A . 25 TRP CE3 1 1
6 3339 1 1 25 TRP CG C 57.996 -12.452 2.133 1.00 . A A . 25 TRP CG 1 1
6 3340 1 1 25 TRP CH2 C 60.112 -12.826 5.704 1.00 . A A . 25 TRP CH2 1 1
6 3341 1 1 25 TRP CZ2 C 60.627 -13.192 4.492 1.00 . A A . 25 TRP CZ2 1 1
6 3342 1 1 25 TRP CZ3 C 58.821 -12.300 5.818 1.00 . A A . 25 TRP CZ3 1 1
6 3343 1 1 25 TRP H H 54.198 -11.578 1.353 1.00 . A A . 25 TRP H 1 1
6 3344 1 1 25 TRP HA H 55.886 -13.701 0.696 1.00 . A A . 25 TRP HA 1 1
6 3345 1 1 25 TRP HB2 H 56.740 -11.445 0.796 1.00 . A A . 25 TRP HB2 1 1
6 3346 1 1 25 TRP HB3 H 56.289 -11.297 2.494 1.00 . A A . 25 TRP HB3 1 1
6 3347 1 1 25 TRP HD1 H 58.861 -13.045 0.248 1.00 . A A . 25 TRP HD1 1 1
6 3348 1 1 25 TRP HE1 H 60.887 -13.675 1.694 1.00 . A A . 25 TRP HE1 1 1
6 3349 1 1 25 TRP HE3 H 57.027 -11.727 4.815 1.00 . A A . 25 TRP HE3 1 1
6 3350 1 1 25 TRP HH2 H 60.695 -12.958 6.602 1.00 . A A . 25 TRP HH2 1 1
6 3351 1 1 25 TRP HZ2 H 61.623 -13.601 4.425 1.00 . A A . 25 TRP HZ2 1 1
6 3352 1 1 25 TRP HZ3 H 58.452 -12.023 6.795 1.00 . A A . 25 TRP HZ3 1 1
6 3353 1 1 25 TRP N N 54.300 -12.551 1.389 1.00 . A A . 25 TRP N 1 1
6 3354 1 1 25 TRP NE1 N 60.066 -13.295 2.054 1.00 . A A . 25 TRP NE1 1 1
6 3355 1 1 25 TRP O O 56.345 -14.985 2.891 1.00 . A A . 25 TRP O 1 1
6 3356 1 1 26 LEU C C 53.611 -15.465 4.852 1.00 . A A . 26 LEU C 1 1
6 3357 1 1 26 LEU CA C 54.626 -14.335 5.002 1.00 . A A . 26 LEU CA 1 1
6 3358 1 1 26 LEU CB C 54.176 -13.380 6.113 1.00 . A A . 26 LEU CB 1 1
6 3359 1 1 26 LEU CD1 C 54.764 -12.098 8.178 1.00 . A A . 26 LEU CD1 1 1
6 3360 1 1 26 LEU CD2 C 56.460 -13.591 7.136 1.00 . A A . 26 LEU CD2 1 1
6 3361 1 1 26 LEU CG C 55.294 -12.657 6.871 1.00 . A A . 26 LEU CG 1 1
6 3362 1 1 26 LEU H H 54.230 -12.807 3.608 1.00 . A A . 26 LEU H 1 1
6 3363 1 1 26 LEU HA H 55.582 -14.759 5.261 1.00 . A A . 26 LEU HA 1 1
6 3364 1 1 26 LEU HB2 H 53.532 -12.634 5.674 1.00 . A A . 26 LEU HB2 1 1
6 3365 1 1 26 LEU HB3 H 53.600 -13.943 6.827 1.00 . A A . 26 LEU HB3 1 1
6 3366 1 1 26 LEU HD11 H 53.821 -11.602 8.003 1.00 . A A . 26 LEU HD11 1 1
6 3367 1 1 26 LEU HD12 H 55.473 -11.393 8.583 1.00 . A A . 26 LEU HD12 1 1
6 3368 1 1 26 LEU HD13 H 54.619 -12.906 8.881 1.00 . A A . 26 LEU HD13 1 1
6 3369 1 1 26 LEU HD21 H 57.156 -13.115 7.811 1.00 . A A . 26 LEU HD21 1 1
6 3370 1 1 26 LEU HD22 H 56.957 -13.818 6.207 1.00 . A A . 26 LEU HD22 1 1
6 3371 1 1 26 LEU HD23 H 56.094 -14.503 7.583 1.00 . A A . 26 LEU HD23 1 1
6 3372 1 1 26 LEU HG H 55.652 -11.831 6.272 1.00 . A A . 26 LEU HG 1 1
6 3373 1 1 26 LEU N N 54.775 -13.608 3.756 1.00 . A A . 26 LEU N 1 1
6 3374 1 1 26 LEU O O 53.713 -16.493 5.520 1.00 . A A . 26 LEU O 1 1
6 3375 1 1 27 LYS C C 52.234 -17.651 3.507 1.00 . A A . 27 LYS C 1 1
6 3376 1 1 27 LYS CA C 51.600 -16.284 3.745 1.00 . A A . 27 LYS CA 1 1
6 3377 1 1 27 LYS CB C 50.721 -15.900 2.551 1.00 . A A . 27 LYS CB 1 1
6 3378 1 1 27 LYS CD C 48.688 -14.552 1.945 1.00 . A A . 27 LYS CD 1 1
6 3379 1 1 27 LYS CE C 47.213 -14.322 2.227 1.00 . A A . 27 LYS CE 1 1
6 3380 1 1 27 LYS CG C 49.299 -15.526 2.940 1.00 . A A . 27 LYS CG 1 1
6 3381 1 1 27 LYS H H 52.591 -14.427 3.461 1.00 . A A . 27 LYS H 1 1
6 3382 1 1 27 LYS HA H 50.985 -16.336 4.631 1.00 . A A . 27 LYS HA 1 1
6 3383 1 1 27 LYS HB2 H 51.167 -15.056 2.048 1.00 . A A . 27 LYS HB2 1 1
6 3384 1 1 27 LYS HB3 H 50.676 -16.734 1.866 1.00 . A A . 27 LYS HB3 1 1
6 3385 1 1 27 LYS HD2 H 49.208 -13.608 2.016 1.00 . A A . 27 LYS HD2 1 1
6 3386 1 1 27 LYS HD3 H 48.799 -14.954 0.949 1.00 . A A . 27 LYS HD3 1 1
6 3387 1 1 27 LYS HE2 H 46.636 -15.052 1.679 1.00 . A A . 27 LYS HE2 1 1
6 3388 1 1 27 LYS HE3 H 47.038 -14.447 3.285 1.00 . A A . 27 LYS HE3 1 1
6 3389 1 1 27 LYS HG2 H 48.696 -16.420 2.967 1.00 . A A . 27 LYS HG2 1 1
6 3390 1 1 27 LYS HG3 H 49.313 -15.067 3.918 1.00 . A A . 27 LYS HG3 1 1
6 3391 1 1 27 LYS HZ1 H 47.591 -12.312 1.801 1.00 . A A . 27 LYS HZ1 1 1
6 3392 1 1 27 LYS HZ2 H 46.073 -12.591 2.493 1.00 . A A . 27 LYS HZ2 1 1
6 3393 1 1 27 LYS HZ3 H 46.349 -12.987 0.871 1.00 . A A . 27 LYS HZ3 1 1
6 3394 1 1 27 LYS N N 52.628 -15.272 3.970 1.00 . A A . 27 LYS N 1 1
6 3395 1 1 27 LYS NZ N 46.775 -12.958 1.819 1.00 . A A . 27 LYS NZ 1 1
6 3396 1 1 27 LYS O O 51.652 -18.685 3.833 1.00 . A A . 27 LYS O 1 1
6 3397 1 1 28 GLU C C 55.149 -19.191 3.785 1.00 . A A . 28 GLU C 1 1
6 3398 1 1 28 GLU CA C 54.159 -18.876 2.665 1.00 . A A . 28 GLU CA 1 1
6 3399 1 1 28 GLU CB C 54.902 -18.769 1.329 1.00 . A A . 28 GLU CB 1 1
6 3400 1 1 28 GLU CD C 54.252 -18.641 -1.110 1.00 . A A . 28 GLU CD 1 1
6 3401 1 1 28 GLU CG C 54.135 -18.003 0.260 1.00 . A A . 28 GLU CG 1 1
6 3402 1 1 28 GLU H H 53.848 -16.784 2.709 1.00 . A A . 28 GLU H 1 1
6 3403 1 1 28 GLU HA H 53.437 -19.676 2.603 1.00 . A A . 28 GLU HA 1 1
6 3404 1 1 28 GLU HB2 H 55.843 -18.269 1.493 1.00 . A A . 28 GLU HB2 1 1
6 3405 1 1 28 GLU HB3 H 55.094 -19.766 0.958 1.00 . A A . 28 GLU HB3 1 1
6 3406 1 1 28 GLU HG2 H 53.092 -17.970 0.539 1.00 . A A . 28 GLU HG2 1 1
6 3407 1 1 28 GLU HG3 H 54.525 -16.998 0.208 1.00 . A A . 28 GLU HG3 1 1
6 3408 1 1 28 GLU N N 53.436 -17.642 2.943 1.00 . A A . 28 GLU N 1 1
6 3409 1 1 28 GLU O O 55.520 -20.346 3.987 1.00 . A A . 28 GLU O 1 1
6 3410 1 1 28 GLU OE1 O 55.221 -19.397 -1.333 1.00 . A A . 28 GLU OE1 1 1
6 3411 1 1 28 GLU OE2 O 53.372 -18.383 -1.960 1.00 . A A . 28 GLU OE2 1 1
6 3412 1 1 29 GLY C C 57.786 -17.535 5.353 1.00 . A A . 29 GLY C 1 1
6 3413 1 1 29 GLY CA C 56.528 -18.342 5.577 1.00 . A A . 29 GLY CA 1 1
6 3414 1 1 29 GLY H H 55.263 -17.251 4.295 1.00 . A A . 29 GLY H 1 1
6 3415 1 1 29 GLY HA2 H 56.070 -18.027 6.508 1.00 . A A . 29 GLY HA2 1 1
6 3416 1 1 29 GLY HA3 H 56.788 -19.391 5.645 1.00 . A A . 29 GLY HA3 1 1
6 3417 1 1 29 GLY N N 55.581 -18.154 4.502 1.00 . A A . 29 GLY N 1 1
6 3418 1 1 29 GLY O O 58.845 -17.872 5.882 1.00 . A A . 29 GLY O 1 1
6 3419 1 1 30 GLY C C 60.121 -16.110 4.584 1.00 . A A . 30 GLY C 1 1
6 3420 1 1 30 GLY CA C 58.752 -15.568 4.248 1.00 . A A . 30 GLY CA 1 1
6 3421 1 1 30 GLY H H 56.765 -16.268 4.191 1.00 . A A . 30 GLY H 1 1
6 3422 1 1 30 GLY HA2 H 58.726 -15.348 3.203 1.00 . A A . 30 GLY HA2 1 1
6 3423 1 1 30 GLY HA3 H 58.606 -14.645 4.797 1.00 . A A . 30 GLY HA3 1 1
6 3424 1 1 30 GLY N N 57.649 -16.462 4.565 1.00 . A A . 30 GLY N 1 1
6 3425 1 1 30 GLY O O 60.847 -16.591 3.716 1.00 . A A . 30 GLY O 1 1
6 3426 1 1 31 PRO C C 61.844 -18.022 6.469 1.00 . A A . 31 PRO C 1 1
6 3427 1 1 31 PRO CA C 61.780 -16.501 6.353 1.00 . A A . 31 PRO CA 1 1
6 3428 1 1 31 PRO CB C 61.870 -15.852 7.732 1.00 . A A . 31 PRO CB 1 1
6 3429 1 1 31 PRO CD C 59.649 -15.466 6.924 1.00 . A A . 31 PRO CD 1 1
6 3430 1 1 31 PRO CG C 60.450 -15.701 8.167 1.00 . A A . 31 PRO CG 1 1
6 3431 1 1 31 PRO HA H 62.591 -16.151 5.731 1.00 . A A . 31 PRO HA 1 1
6 3432 1 1 31 PRO HB2 H 62.423 -16.495 8.403 1.00 . A A . 31 PRO HB2 1 1
6 3433 1 1 31 PRO HB3 H 62.360 -14.894 7.654 1.00 . A A . 31 PRO HB3 1 1
6 3434 1 1 31 PRO HD2 H 58.709 -15.974 6.978 1.00 . A A . 31 PRO HD2 1 1
6 3435 1 1 31 PRO HD3 H 59.483 -14.422 6.768 1.00 . A A . 31 PRO HD3 1 1
6 3436 1 1 31 PRO HG2 H 60.116 -16.604 8.651 1.00 . A A . 31 PRO HG2 1 1
6 3437 1 1 31 PRO HG3 H 60.355 -14.857 8.831 1.00 . A A . 31 PRO HG3 1 1
6 3438 1 1 31 PRO N N 60.488 -16.031 5.860 1.00 . A A . 31 PRO N 1 1
6 3439 1 1 31 PRO O O 62.103 -18.562 7.546 1.00 . A A . 31 PRO O 1 1
6 3440 1 1 32 SER C C 61.300 -20.704 3.946 1.00 . A A . 32 SER C 1 1
6 3441 1 1 32 SER CA C 61.639 -20.169 5.335 1.00 . A A . 32 SER CA 1 1
6 3442 1 1 32 SER CB C 60.659 -20.737 6.364 1.00 . A A . 32 SER CB 1 1
6 3443 1 1 32 SER H H 61.408 -18.224 4.527 1.00 . A A . 32 SER H 1 1
6 3444 1 1 32 SER HA H 62.639 -20.481 5.592 1.00 . A A . 32 SER HA 1 1
6 3445 1 1 32 SER HB2 H 61.073 -20.621 7.355 1.00 . A A . 32 SER HB2 1 1
6 3446 1 1 32 SER HB3 H 59.723 -20.202 6.300 1.00 . A A . 32 SER HB3 1 1
6 3447 1 1 32 SER HG H 59.569 -22.357 6.513 1.00 . A A . 32 SER HG 1 1
6 3448 1 1 32 SER N N 61.608 -18.708 5.354 1.00 . A A . 32 SER N 1 1
6 3449 1 1 32 SER O O 61.878 -21.692 3.494 1.00 . A A . 32 SER O 1 1
6 3450 1 1 32 SER OG O 60.416 -22.114 6.130 1.00 . A A . 32 SER OG 1 1
6 3451 1 1 33 SER C C 61.123 -20.487 0.979 1.00 . A A . 33 SER C 1 1
6 3452 1 1 33 SER CA C 59.939 -20.458 1.941 1.00 . A A . 33 SER CA 1 1
6 3453 1 1 33 SER CB C 58.859 -19.513 1.411 1.00 . A A . 33 SER CB 1 1
6 3454 1 1 33 SER H H 59.933 -19.268 3.693 1.00 . A A . 33 SER H 1 1
6 3455 1 1 33 SER HA H 59.528 -21.453 2.016 1.00 . A A . 33 SER HA 1 1
6 3456 1 1 33 SER HB2 H 58.137 -19.318 2.194 1.00 . A A . 33 SER HB2 1 1
6 3457 1 1 33 SER HB3 H 59.318 -18.583 1.101 1.00 . A A . 33 SER HB3 1 1
6 3458 1 1 33 SER HG H 57.256 -20.201 0.519 1.00 . A A . 33 SER HG 1 1
6 3459 1 1 33 SER N N 60.358 -20.047 3.278 1.00 . A A . 33 SER N 1 1
6 3460 1 1 33 SER O O 61.148 -21.276 0.036 1.00 . A A . 33 SER O 1 1
6 3461 1 1 33 SER OG O 58.183 -20.082 0.302 1.00 . A A . 33 SER OG 1 1
6 3462 1 1 34 GLY C C 63.395 -18.244 -0.368 1.00 . A A . 34 GLY C 1 1
6 3463 1 1 34 GLY CA C 63.274 -19.563 0.371 1.00 . A A . 34 GLY CA 1 1
6 3464 1 1 34 GLY H H 62.025 -19.014 1.991 1.00 . A A . 34 GLY H 1 1
6 3465 1 1 34 GLY HA2 H 64.155 -19.702 0.982 1.00 . A A . 34 GLY HA2 1 1
6 3466 1 1 34 GLY HA3 H 63.217 -20.366 -0.353 1.00 . A A . 34 GLY HA3 1 1
6 3467 1 1 34 GLY N N 62.100 -19.620 1.224 1.00 . A A . 34 GLY N 1 1
6 3468 1 1 34 GLY O O 64.102 -18.152 -1.371 1.00 . A A . 34 GLY O 1 1
6 3469 1 1 35 ARG C C 62.972 -14.825 0.564 1.00 . A A . 35 ARG C 1 1
6 3470 1 1 35 ARG CA C 62.742 -15.904 -0.491 1.00 . A A . 35 ARG CA 1 1
6 3471 1 1 35 ARG CB C 61.437 -15.634 -1.241 1.00 . A A . 35 ARG CB 1 1
6 3472 1 1 35 ARG CD C 59.091 -16.507 -0.996 1.00 . A A . 35 ARG CD 1 1
6 3473 1 1 35 ARG CG C 60.205 -15.694 -0.354 1.00 . A A . 35 ARG CG 1 1
6 3474 1 1 35 ARG CZ C 57.273 -16.107 -2.610 1.00 . A A . 35 ARG CZ 1 1
6 3475 1 1 35 ARG H H 62.163 -17.350 0.927 1.00 . A A . 35 ARG H 1 1
6 3476 1 1 35 ARG HA H 63.561 -15.886 -1.191 1.00 . A A . 35 ARG HA 1 1
6 3477 1 1 35 ARG HB2 H 61.485 -14.652 -1.684 1.00 . A A . 35 ARG HB2 1 1
6 3478 1 1 35 ARG HB3 H 61.327 -16.368 -2.026 1.00 . A A . 35 ARG HB3 1 1
6 3479 1 1 35 ARG HD2 H 59.530 -17.195 -1.706 1.00 . A A . 35 ARG HD2 1 1
6 3480 1 1 35 ARG HD3 H 58.579 -17.065 -0.225 1.00 . A A . 35 ARG HD3 1 1
6 3481 1 1 35 ARG HE H 58.112 -14.707 -1.460 1.00 . A A . 35 ARG HE 1 1
6 3482 1 1 35 ARG HG2 H 60.472 -16.148 0.588 1.00 . A A . 35 ARG HG2 1 1
6 3483 1 1 35 ARG HG3 H 59.852 -14.691 -0.186 1.00 . A A . 35 ARG HG3 1 1
6 3484 1 1 35 ARG HH11 H 57.898 -18.029 -2.511 1.00 . A A . 35 ARG HH11 1 1
6 3485 1 1 35 ARG HH12 H 56.620 -17.721 -3.638 1.00 . A A . 35 ARG HH12 1 1
6 3486 1 1 35 ARG HH21 H 56.432 -14.301 -2.944 1.00 . A A . 35 ARG HH21 1 1
6 3487 1 1 35 ARG HH22 H 55.788 -15.604 -3.884 1.00 . A A . 35 ARG HH22 1 1
6 3488 1 1 35 ARG N N 62.707 -17.220 0.127 1.00 . A A . 35 ARG N 1 1
6 3489 1 1 35 ARG NE N 58.126 -15.660 -1.692 1.00 . A A . 35 ARG NE 1 1
6 3490 1 1 35 ARG NH1 N 57.262 -17.391 -2.946 1.00 . A A . 35 ARG NH1 1 1
6 3491 1 1 35 ARG NH2 N 56.428 -15.269 -3.194 1.00 . A A . 35 ARG NH2 1 1
6 3492 1 1 35 ARG O O 62.797 -15.065 1.759 1.00 . A A . 35 ARG O 1 1
6 3493 1 1 36 PRO C C 62.342 -11.682 1.279 1.00 . A A . 36 PRO C 1 1
6 3494 1 1 36 PRO CA C 63.605 -12.500 1.029 1.00 . A A . 36 PRO CA 1 1
6 3495 1 1 36 PRO CB C 64.636 -11.681 0.261 1.00 . A A . 36 PRO CB 1 1
6 3496 1 1 36 PRO CD C 63.581 -13.236 -1.266 1.00 . A A . 36 PRO CD 1 1
6 3497 1 1 36 PRO CG C 64.323 -11.920 -1.181 1.00 . A A . 36 PRO CG 1 1
6 3498 1 1 36 PRO HA H 64.022 -12.826 1.969 1.00 . A A . 36 PRO HA 1 1
6 3499 1 1 36 PRO HB2 H 64.536 -10.637 0.519 1.00 . A A . 36 PRO HB2 1 1
6 3500 1 1 36 PRO HB3 H 65.630 -12.024 0.509 1.00 . A A . 36 PRO HB3 1 1
6 3501 1 1 36 PRO HD2 H 62.637 -13.099 -1.765 1.00 . A A . 36 PRO HD2 1 1
6 3502 1 1 36 PRO HD3 H 64.180 -13.976 -1.777 1.00 . A A . 36 PRO HD3 1 1
6 3503 1 1 36 PRO HG2 H 63.702 -11.120 -1.555 1.00 . A A . 36 PRO HG2 1 1
6 3504 1 1 36 PRO HG3 H 65.241 -11.975 -1.748 1.00 . A A . 36 PRO HG3 1 1
6 3505 1 1 36 PRO N N 63.360 -13.616 0.134 1.00 . A A . 36 PRO N 1 1
6 3506 1 1 36 PRO O O 61.390 -11.739 0.499 1.00 . A A . 36 PRO O 1 1
6 3507 1 1 37 PRO C C 61.144 -8.765 1.956 1.00 . A A . 37 PRO C 1 1
6 3508 1 1 37 PRO CA C 61.171 -10.078 2.732 1.00 . A A . 37 PRO CA 1 1
6 3509 1 1 37 PRO CB C 61.367 -9.814 4.235 1.00 . A A . 37 PRO CB 1 1
6 3510 1 1 37 PRO CD C 63.394 -10.780 3.348 1.00 . A A . 37 PRO CD 1 1
6 3511 1 1 37 PRO CG C 62.656 -10.476 4.621 1.00 . A A . 37 PRO CG 1 1
6 3512 1 1 37 PRO HA H 60.242 -10.608 2.578 1.00 . A A . 37 PRO HA 1 1
6 3513 1 1 37 PRO HB2 H 61.410 -8.747 4.409 1.00 . A A . 37 PRO HB2 1 1
6 3514 1 1 37 PRO HB3 H 60.533 -10.235 4.783 1.00 . A A . 37 PRO HB3 1 1
6 3515 1 1 37 PRO HD2 H 64.055 -9.968 3.084 1.00 . A A . 37 PRO HD2 1 1
6 3516 1 1 37 PRO HD3 H 63.944 -11.704 3.435 1.00 . A A . 37 PRO HD3 1 1
6 3517 1 1 37 PRO HG2 H 63.240 -9.808 5.235 1.00 . A A . 37 PRO HG2 1 1
6 3518 1 1 37 PRO HG3 H 62.450 -11.391 5.159 1.00 . A A . 37 PRO HG3 1 1
6 3519 1 1 37 PRO N N 62.315 -10.908 2.372 1.00 . A A . 37 PRO N 1 1
6 3520 1 1 37 PRO O O 62.188 -8.170 1.687 1.00 . A A . 37 PRO O 1 1
6 3521 1 1 38 PRO C C 60.147 -5.813 1.675 1.00 . A A . 38 PRO C 1 1
6 3522 1 1 38 PRO CA C 59.782 -7.036 0.839 1.00 . A A . 38 PRO CA 1 1
6 3523 1 1 38 PRO CB C 58.293 -7.016 0.488 1.00 . A A . 38 PRO CB 1 1
6 3524 1 1 38 PRO CD C 58.645 -8.931 1.870 1.00 . A A . 38 PRO CD 1 1
6 3525 1 1 38 PRO CG C 57.646 -7.867 1.523 1.00 . A A . 38 PRO CG 1 1
6 3526 1 1 38 PRO HA H 60.368 -7.038 -0.067 1.00 . A A . 38 PRO HA 1 1
6 3527 1 1 38 PRO HB2 H 57.926 -6.000 0.525 1.00 . A A . 38 PRO HB2 1 1
6 3528 1 1 38 PRO HB3 H 58.148 -7.421 -0.502 1.00 . A A . 38 PRO HB3 1 1
6 3529 1 1 38 PRO HD2 H 58.568 -9.197 2.914 1.00 . A A . 38 PRO HD2 1 1
6 3530 1 1 38 PRO HD3 H 58.504 -9.800 1.245 1.00 . A A . 38 PRO HD3 1 1
6 3531 1 1 38 PRO HG2 H 57.414 -7.274 2.395 1.00 . A A . 38 PRO HG2 1 1
6 3532 1 1 38 PRO HG3 H 56.750 -8.312 1.124 1.00 . A A . 38 PRO HG3 1 1
6 3533 1 1 38 PRO N N 59.942 -8.289 1.587 1.00 . A A . 38 PRO N 1 1
6 3534 1 1 38 PRO O O 60.745 -5.937 2.744 1.00 . A A . 38 PRO O 1 1
6 3535 1 1 39 SER C C 58.904 -2.984 2.776 1.00 . A A . 39 SER C 1 1
6 3536 1 1 39 SER CA C 60.074 -3.390 1.885 1.00 . A A . 39 SER CA 1 1
6 3537 1 1 39 SER CB C 60.377 -2.273 0.886 1.00 . A A . 39 SER CB 1 1
6 3538 1 1 39 SER H H 59.310 -4.600 0.326 1.00 . A A . 39 SER H 1 1
6 3539 1 1 39 SER HA H 60.942 -3.553 2.504 1.00 . A A . 39 SER HA 1 1
6 3540 1 1 39 SER HB2 H 59.459 -1.777 0.612 1.00 . A A . 39 SER HB2 1 1
6 3541 1 1 39 SER HB3 H 61.050 -1.561 1.339 1.00 . A A . 39 SER HB3 1 1
6 3542 1 1 39 SER HG H 61.579 -2.134 -0.655 1.00 . A A . 39 SER HG 1 1
6 3543 1 1 39 SER N N 59.784 -4.634 1.182 1.00 . A A . 39 SER N 1 1
6 3544 1 1 39 SER O O 59.024 -3.133 4.012 1.00 . A A . 39 SER O 1 1
6 3545 1 1 39 SER OXT O 57.879 -2.522 2.233 1.00 . A A . 39 SER OXT 1 1
6 3546 1 1 39 SER OG O 60.983 -2.789 -0.287 1.00 . A A . 39 SER OG 1 1
7 3547 1 1 1 HIS C C 65.863 16.274 -7.286 1.00 . A A . 1 HIS C 1 1
7 3548 1 1 1 HIS CA C 65.646 16.731 -8.725 1.00 . A A . 1 HIS CA 1 1
7 3549 1 1 1 HIS CB C 66.972 16.712 -9.488 1.00 . A A . 1 HIS CB 1 1
7 3550 1 1 1 HIS CD2 C 68.051 18.314 -7.755 1.00 . A A . 1 HIS CD2 1 1
7 3551 1 1 1 HIS CE1 C 69.845 18.854 -8.892 1.00 . A A . 1 HIS CE1 1 1
7 3552 1 1 1 HIS CG C 67.996 17.654 -8.937 1.00 . A A . 1 HIS CG 1 1
7 3553 1 1 1 HIS H1 H 65.227 18.472 -9.739 1.00 . A A . 1 HIS H1 1 1
7 3554 1 1 1 HIS H2 H 65.607 18.684 -8.078 1.00 . A A . 1 HIS H2 1 1
7 3555 1 1 1 HIS H3 H 64.080 18.050 -8.537 1.00 . A A . 1 HIS H3 1 1
7 3556 1 1 1 HIS HA H 64.949 16.061 -9.207 1.00 . A A . 1 HIS HA 1 1
7 3557 1 1 1 HIS HB2 H 67.387 15.716 -9.452 1.00 . A A . 1 HIS HB2 1 1
7 3558 1 1 1 HIS HB3 H 66.790 16.983 -10.519 1.00 . A A . 1 HIS HB3 1 1
7 3559 1 1 1 HIS HD1 H 69.386 17.703 -10.520 1.00 . A A . 1 HIS HD1 1 1
7 3560 1 1 1 HIS HD2 H 67.318 18.269 -6.961 1.00 . A A . 1 HIS HD2 1 1
7 3561 1 1 1 HIS HE1 H 70.786 19.304 -9.177 1.00 . A A . 1 HIS HE1 1 1
7 3562 1 1 1 HIS HE2 H 69.556 19.565 -6.994 1.00 . A A . 1 HIS HE2 1 1
7 3563 1 1 1 HIS N N 65.090 18.109 -8.775 1.00 . A A . 1 HIS N 1 1
7 3564 1 1 1 HIS ND1 N 69.135 18.015 -9.625 1.00 . A A . 1 HIS ND1 1 1
7 3565 1 1 1 HIS NE2 N 69.208 19.052 -7.753 1.00 . A A . 1 HIS NE2 1 1
7 3566 1 1 1 HIS O O 66.776 15.499 -7.001 1.00 . A A . 1 HIS O 1 1
7 3567 1 1 2 GLY C C 63.815 16.508 -4.242 1.00 . A A . 2 GLY C 1 1
7 3568 1 1 2 GLY CA C 65.131 16.389 -4.986 1.00 . A A . 2 GLY CA 1 1
7 3569 1 1 2 GLY H H 64.308 17.373 -6.669 1.00 . A A . 2 GLY H 1 1
7 3570 1 1 2 GLY HA2 H 65.477 15.367 -4.923 1.00 . A A . 2 GLY HA2 1 1
7 3571 1 1 2 GLY HA3 H 65.859 17.033 -4.513 1.00 . A A . 2 GLY HA3 1 1
7 3572 1 1 2 GLY N N 65.017 16.759 -6.383 1.00 . A A . 2 GLY N 1 1
7 3573 1 1 2 GLY O O 63.452 15.625 -3.466 1.00 . A A . 2 GLY O 1 1
7 3574 1 1 3 GLU C C 62.000 18.094 -2.335 1.00 . A A . 3 GLU C 1 1
7 3575 1 1 3 GLU CA C 61.816 17.841 -3.829 1.00 . A A . 3 GLU CA 1 1
7 3576 1 1 3 GLU CB C 60.875 16.650 -4.046 1.00 . A A . 3 GLU CB 1 1
7 3577 1 1 3 GLU CD C 59.201 17.312 -5.819 1.00 . A A . 3 GLU CD 1 1
7 3578 1 1 3 GLU CG C 59.442 17.055 -4.344 1.00 . A A . 3 GLU CG 1 1
7 3579 1 1 3 GLU H H 63.445 18.272 -5.109 1.00 . A A . 3 GLU H 1 1
7 3580 1 1 3 GLU HA H 61.376 18.720 -4.276 1.00 . A A . 3 GLU HA 1 1
7 3581 1 1 3 GLU HB2 H 61.242 16.066 -4.877 1.00 . A A . 3 GLU HB2 1 1
7 3582 1 1 3 GLU HB3 H 60.877 16.037 -3.157 1.00 . A A . 3 GLU HB3 1 1
7 3583 1 1 3 GLU HG2 H 58.784 16.261 -4.021 1.00 . A A . 3 GLU HG2 1 1
7 3584 1 1 3 GLU HG3 H 59.214 17.955 -3.794 1.00 . A A . 3 GLU HG3 1 1
7 3585 1 1 3 GLU N N 63.101 17.604 -4.479 1.00 . A A . 3 GLU N 1 1
7 3586 1 1 3 GLU O O 61.800 19.209 -1.855 1.00 . A A . 3 GLU O 1 1
7 3587 1 1 3 GLU OE1 O 59.055 16.330 -6.576 1.00 . A A . 3 GLU OE1 1 1
7 3588 1 1 3 GLU OE2 O 59.160 18.495 -6.215 1.00 . A A . 3 GLU OE2 1 1
7 3589 1 1 4 GLY C C 61.410 16.665 0.629 1.00 . A A . 4 GLY C 1 1
7 3590 1 1 4 GLY CA C 62.588 17.182 -0.175 1.00 . A A . 4 GLY CA 1 1
7 3591 1 1 4 GLY H H 62.526 16.185 -2.042 1.00 . A A . 4 GLY H 1 1
7 3592 1 1 4 GLY HA2 H 63.470 16.626 0.103 1.00 . A A . 4 GLY HA2 1 1
7 3593 1 1 4 GLY HA3 H 62.742 18.224 0.062 1.00 . A A . 4 GLY HA3 1 1
7 3594 1 1 4 GLY N N 62.383 17.050 -1.606 1.00 . A A . 4 GLY N 1 1
7 3595 1 1 4 GLY O O 61.588 16.106 1.712 1.00 . A A . 4 GLY O 1 1
7 3596 1 1 5 THR C C 58.743 14.922 0.509 1.00 . A A . 5 THR C 1 1
7 3597 1 1 5 THR CA C 58.996 16.401 0.777 1.00 . A A . 5 THR CA 1 1
7 3598 1 1 5 THR CB C 57.794 17.228 0.321 1.00 . A A . 5 THR CB 1 1
7 3599 1 1 5 THR CG2 C 57.506 17.102 -1.161 1.00 . A A . 5 THR CG2 1 1
7 3600 1 1 5 THR H H 60.129 17.304 -0.767 1.00 . A A . 5 THR H 1 1
7 3601 1 1 5 THR HA H 59.139 16.543 1.838 1.00 . A A . 5 THR HA 1 1
7 3602 1 1 5 THR HB H 57.986 18.271 0.532 1.00 . A A . 5 THR HB 1 1
7 3603 1 1 5 THR HG1 H 56.822 16.761 1.955 1.00 . A A . 5 THR HG1 1 1
7 3604 1 1 5 THR HG21 H 57.256 18.073 -1.563 1.00 . A A . 5 THR HG21 1 1
7 3605 1 1 5 THR HG22 H 56.678 16.426 -1.309 1.00 . A A . 5 THR HG22 1 1
7 3606 1 1 5 THR HG23 H 58.381 16.718 -1.664 1.00 . A A . 5 THR HG23 1 1
7 3607 1 1 5 THR N N 60.206 16.852 0.099 1.00 . A A . 5 THR N 1 1
7 3608 1 1 5 THR O O 58.771 14.476 -0.639 1.00 . A A . 5 THR O 1 1
7 3609 1 1 5 THR OG1 O 56.624 16.842 1.020 1.00 . A A . 5 THR OG1 1 1
7 3610 1 1 6 PHE C C 57.013 12.473 0.589 1.00 . A A . 6 PHE C 1 1
7 3611 1 1 6 PHE CA C 58.242 12.735 1.452 1.00 . A A . 6 PHE CA 1 1
7 3612 1 1 6 PHE CB C 58.049 12.111 2.836 1.00 . A A . 6 PHE CB 1 1
7 3613 1 1 6 PHE CD1 C 55.724 12.891 3.368 1.00 . A A . 6 PHE CD1 1 1
7 3614 1 1 6 PHE CD2 C 57.493 13.513 4.841 1.00 . A A . 6 PHE CD2 1 1
7 3615 1 1 6 PHE CE1 C 54.822 13.574 4.160 1.00 . A A . 6 PHE CE1 1 1
7 3616 1 1 6 PHE CE2 C 56.595 14.197 5.638 1.00 . A A . 6 PHE CE2 1 1
7 3617 1 1 6 PHE CG C 57.070 12.854 3.699 1.00 . A A . 6 PHE CG 1 1
7 3618 1 1 6 PHE CZ C 55.257 14.226 5.298 1.00 . A A . 6 PHE CZ 1 1
7 3619 1 1 6 PHE H H 58.492 14.579 2.462 1.00 . A A . 6 PHE H 1 1
7 3620 1 1 6 PHE HA H 59.102 12.284 0.980 1.00 . A A . 6 PHE HA 1 1
7 3621 1 1 6 PHE HB2 H 57.689 11.099 2.719 1.00 . A A . 6 PHE HB2 1 1
7 3622 1 1 6 PHE HB3 H 59.000 12.093 3.350 1.00 . A A . 6 PHE HB3 1 1
7 3623 1 1 6 PHE HD1 H 55.382 12.381 2.479 1.00 . A A . 6 PHE HD1 1 1
7 3624 1 1 6 PHE HD2 H 58.541 13.491 5.109 1.00 . A A . 6 PHE HD2 1 1
7 3625 1 1 6 PHE HE1 H 53.775 13.595 3.892 1.00 . A A . 6 PHE HE1 1 1
7 3626 1 1 6 PHE HE2 H 56.938 14.706 6.525 1.00 . A A . 6 PHE HE2 1 1
7 3627 1 1 6 PHE HZ H 54.552 14.760 5.918 1.00 . A A . 6 PHE HZ 1 1
7 3628 1 1 6 PHE N N 58.499 14.166 1.575 1.00 . A A . 6 PHE N 1 1
7 3629 1 1 6 PHE O O 56.265 13.393 0.259 1.00 . A A . 6 PHE O 1 1
7 3630 1 1 7 THR C C 54.447 10.551 0.258 1.00 . A A . 7 THR C 1 1
7 3631 1 1 7 THR CA C 55.677 10.824 -0.604 1.00 . A A . 7 THR CA 1 1
7 3632 1 1 7 THR CB C 56.022 9.583 -1.429 1.00 . A A . 7 THR CB 1 1
7 3633 1 1 7 THR CG2 C 56.489 9.911 -2.831 1.00 . A A . 7 THR CG2 1 1
7 3634 1 1 7 THR H H 57.446 10.523 0.518 1.00 . A A . 7 THR H 1 1
7 3635 1 1 7 THR HA H 55.459 11.643 -1.273 1.00 . A A . 7 THR HA 1 1
7 3636 1 1 7 THR HB H 55.143 8.961 -1.510 1.00 . A A . 7 THR HB 1 1
7 3637 1 1 7 THR HG1 H 56.977 7.911 -1.069 1.00 . A A . 7 THR HG1 1 1
7 3638 1 1 7 THR HG21 H 56.007 9.248 -3.534 1.00 . A A . 7 THR HG21 1 1
7 3639 1 1 7 THR HG22 H 57.559 9.781 -2.892 1.00 . A A . 7 THR HG22 1 1
7 3640 1 1 7 THR HG23 H 56.234 10.932 -3.068 1.00 . A A . 7 THR HG23 1 1
7 3641 1 1 7 THR N N 56.814 11.211 0.224 1.00 . A A . 7 THR N 1 1
7 3642 1 1 7 THR O O 53.317 10.818 -0.155 1.00 . A A . 7 THR O 1 1
7 3643 1 1 7 THR OG1 O 57.044 8.831 -0.800 1.00 . A A . 7 THR OG1 1 1
7 3644 1 1 8 SER C C 52.627 8.686 1.773 1.00 . A A . 8 SER C 1 1
7 3645 1 1 8 SER CA C 53.586 9.709 2.375 1.00 . A A . 8 SER CA 1 1
7 3646 1 1 8 SER CB C 52.825 10.985 2.743 1.00 . A A . 8 SER CB 1 1
7 3647 1 1 8 SER H H 55.598 9.829 1.724 1.00 . A A . 8 SER H 1 1
7 3648 1 1 8 SER HA H 54.021 9.292 3.270 1.00 . A A . 8 SER HA 1 1
7 3649 1 1 8 SER HB2 H 53.528 11.775 2.955 1.00 . A A . 8 SER HB2 1 1
7 3650 1 1 8 SER HB3 H 52.195 11.277 1.912 1.00 . A A . 8 SER HB3 1 1
7 3651 1 1 8 SER HG H 51.097 10.663 3.609 1.00 . A A . 8 SER HG 1 1
7 3652 1 1 8 SER N N 54.674 10.019 1.454 1.00 . A A . 8 SER N 1 1
7 3653 1 1 8 SER O O 51.487 8.554 2.222 1.00 . A A . 8 SER O 1 1
7 3654 1 1 8 SER OG O 52.010 10.781 3.883 1.00 . A A . 8 SER OG 1 1
7 3655 1 1 9 ASP C C 52.985 5.611 0.071 1.00 . A A . 9 ASP C 1 1
7 3656 1 1 9 ASP CA C 52.269 6.942 0.114 1.00 . A A . 9 ASP CA 1 1
7 3657 1 1 9 ASP CB C 51.874 7.384 -1.297 1.00 . A A . 9 ASP CB 1 1
7 3658 1 1 9 ASP CG C 53.074 7.753 -2.145 1.00 . A A . 9 ASP CG 1 1
7 3659 1 1 9 ASP H H 54.009 8.100 0.450 1.00 . A A . 9 ASP H 1 1
7 3660 1 1 9 ASP HA H 51.380 6.805 0.708 1.00 . A A . 9 ASP HA 1 1
7 3661 1 1 9 ASP HB2 H 51.346 6.581 -1.787 1.00 . A A . 9 ASP HB2 1 1
7 3662 1 1 9 ASP HB3 H 51.226 8.245 -1.229 1.00 . A A . 9 ASP HB3 1 1
7 3663 1 1 9 ASP N N 53.092 7.957 0.763 1.00 . A A . 9 ASP N 1 1
7 3664 1 1 9 ASP O O 52.726 4.778 -0.795 1.00 . A A . 9 ASP O 1 1
7 3665 1 1 9 ASP OD1 O 53.926 6.871 -2.385 1.00 . A A . 9 ASP OD1 1 1
7 3666 1 1 9 ASP OD2 O 53.165 8.924 -2.570 1.00 . A A . 9 ASP OD2 1 1
7 3667 1 1 10 LEU C C 54.301 3.525 2.511 1.00 . A A . 10 LEU C 1 1
7 3668 1 1 10 LEU CA C 54.562 4.144 1.153 1.00 . A A . 10 LEU CA 1 1
7 3669 1 1 10 LEU CB C 56.055 4.315 0.919 1.00 . A A . 10 LEU CB 1 1
7 3670 1 1 10 LEU CD1 C 56.291 6.811 1.100 1.00 . A A . 10 LEU CD1 1 1
7 3671 1 1 10 LEU CD2 C 56.417 5.399 3.160 1.00 . A A . 10 LEU CD2 1 1
7 3672 1 1 10 LEU CG C 56.727 5.470 1.672 1.00 . A A . 10 LEU CG 1 1
7 3673 1 1 10 LEU H H 53.986 6.086 1.729 1.00 . A A . 10 LEU H 1 1
7 3674 1 1 10 LEU HA H 54.162 3.489 0.409 1.00 . A A . 10 LEU HA 1 1
7 3675 1 1 10 LEU HB2 H 56.539 3.390 1.203 1.00 . A A . 10 LEU HB2 1 1
7 3676 1 1 10 LEU HB3 H 56.205 4.470 -0.138 1.00 . A A . 10 LEU HB3 1 1
7 3677 1 1 10 LEU HD11 H 57.155 7.450 0.985 1.00 . A A . 10 LEU HD11 1 1
7 3678 1 1 10 LEU HD12 H 55.583 7.276 1.769 1.00 . A A . 10 LEU HD12 1 1
7 3679 1 1 10 LEU HD13 H 55.827 6.658 0.136 1.00 . A A . 10 LEU HD13 1 1
7 3680 1 1 10 LEU HD21 H 56.457 4.370 3.488 1.00 . A A . 10 LEU HD21 1 1
7 3681 1 1 10 LEU HD22 H 55.431 5.797 3.343 1.00 . A A . 10 LEU HD22 1 1
7 3682 1 1 10 LEU HD23 H 57.147 5.979 3.708 1.00 . A A . 10 LEU HD23 1 1
7 3683 1 1 10 LEU HG H 57.798 5.392 1.551 1.00 . A A . 10 LEU HG 1 1
7 3684 1 1 10 LEU N N 53.851 5.397 1.045 1.00 . A A . 10 LEU N 1 1
7 3685 1 1 10 LEU O O 54.955 2.563 2.913 1.00 . A A . 10 LEU O 1 1
7 3686 1 1 11 SER C C 51.476 3.227 4.506 1.00 . A A . 11 SER C 1 1
7 3687 1 1 11 SER CA C 52.942 3.624 4.509 1.00 . A A . 11 SER CA 1 1
7 3688 1 1 11 SER CB C 53.184 4.716 5.543 1.00 . A A . 11 SER CB 1 1
7 3689 1 1 11 SER H H 52.850 4.854 2.814 1.00 . A A . 11 SER H 1 1
7 3690 1 1 11 SER HA H 53.540 2.767 4.736 1.00 . A A . 11 SER HA 1 1
7 3691 1 1 11 SER HB2 H 54.244 4.883 5.652 1.00 . A A . 11 SER HB2 1 1
7 3692 1 1 11 SER HB3 H 52.710 5.626 5.201 1.00 . A A . 11 SER HB3 1 1
7 3693 1 1 11 SER N N 53.328 4.092 3.202 1.00 . A A . 11 SER N 1 1
7 3694 1 1 11 SER O O 51.053 2.330 5.233 1.00 . A A . 11 SER O 1 1
7 3695 1 1 11 SER OG O 52.641 4.362 6.803 1.00 . A A . 11 SER OG 1 1
7 3696 1 1 12 LYS C C 48.886 3.383 2.138 1.00 . A A . 12 LYS C 1 1
7 3697 1 1 12 LYS CA C 49.289 3.691 3.564 1.00 . A A . 12 LYS CA 1 1
7 3698 1 1 12 LYS CB C 48.565 4.936 4.003 1.00 . A A . 12 LYS CB 1 1
7 3699 1 1 12 LYS CD C 48.694 6.480 5.968 1.00 . A A . 12 LYS CD 1 1
7 3700 1 1 12 LYS CE C 47.568 7.397 5.517 1.00 . A A . 12 LYS CE 1 1
7 3701 1 1 12 LYS CG C 48.471 5.050 5.500 1.00 . A A . 12 LYS CG 1 1
7 3702 1 1 12 LYS H H 51.109 4.634 3.148 1.00 . A A . 12 LYS H 1 1
7 3703 1 1 12 LYS HA H 49.014 2.871 4.208 1.00 . A A . 12 LYS HA 1 1
7 3704 1 1 12 LYS HB2 H 49.096 5.798 3.624 1.00 . A A . 12 LYS HB2 1 1
7 3705 1 1 12 LYS HB3 H 47.585 4.914 3.582 1.00 . A A . 12 LYS HB3 1 1
7 3706 1 1 12 LYS HD2 H 48.745 6.492 7.046 1.00 . A A . 12 LYS HD2 1 1
7 3707 1 1 12 LYS HD3 H 49.627 6.838 5.556 1.00 . A A . 12 LYS HD3 1 1
7 3708 1 1 12 LYS HE2 H 47.414 7.263 4.457 1.00 . A A . 12 LYS HE2 1 1
7 3709 1 1 12 LYS HE3 H 46.667 7.128 6.049 1.00 . A A . 12 LYS HE3 1 1
7 3710 1 1 12 LYS HG2 H 47.494 4.717 5.820 1.00 . A A . 12 LYS HG2 1 1
7 3711 1 1 12 LYS HG3 H 49.234 4.417 5.924 1.00 . A A . 12 LYS HG3 1 1
7 3712 1 1 12 LYS HZ1 H 47.383 9.435 5.098 1.00 . A A . 12 LYS HZ1 1 1
7 3713 1 1 12 LYS HZ2 H 48.902 8.995 5.695 1.00 . A A . 12 LYS HZ2 1 1
7 3714 1 1 12 LYS HZ3 H 47.578 9.089 6.743 1.00 . A A . 12 LYS HZ3 1 1
7 3715 1 1 12 LYS N N 50.709 3.924 3.683 1.00 . A A . 12 LYS N 1 1
7 3716 1 1 12 LYS NZ N 47.880 8.830 5.783 1.00 . A A . 12 LYS NZ 1 1
7 3717 1 1 12 LYS O O 47.748 2.998 1.873 1.00 . A A . 12 LYS O 1 1
7 3718 1 1 13 GLN C C 50.473 2.357 -0.791 1.00 . A A . 13 GLN C 1 1
7 3719 1 1 13 GLN CA C 49.529 3.373 -0.182 1.00 . A A . 13 GLN CA 1 1
7 3720 1 1 13 GLN CB C 49.620 4.687 -0.937 1.00 . A A . 13 GLN CB 1 1
7 3721 1 1 13 GLN CD C 48.211 5.504 -2.871 1.00 . A A . 13 GLN CD 1 1
7 3722 1 1 13 GLN CG C 49.318 4.568 -2.422 1.00 . A A . 13 GLN CG 1 1
7 3723 1 1 13 GLN H H 50.680 3.934 1.502 1.00 . A A . 13 GLN H 1 1
7 3724 1 1 13 GLN HA H 48.525 2.992 -0.260 1.00 . A A . 13 GLN HA 1 1
7 3725 1 1 13 GLN HB2 H 48.922 5.382 -0.498 1.00 . A A . 13 GLN HB2 1 1
7 3726 1 1 13 GLN HB3 H 50.617 5.073 -0.821 1.00 . A A . 13 GLN HB3 1 1
7 3727 1 1 13 GLN HE21 H 46.971 4.713 -1.527 1.00 . A A . 13 GLN HE21 1 1
7 3728 1 1 13 GLN HE22 H 46.312 5.983 -2.512 1.00 . A A . 13 GLN HE22 1 1
7 3729 1 1 13 GLN HG2 H 50.213 4.804 -2.979 1.00 . A A . 13 GLN HG2 1 1
7 3730 1 1 13 GLN HG3 H 49.020 3.553 -2.635 1.00 . A A . 13 GLN HG3 1 1
7 3731 1 1 13 GLN N N 49.807 3.597 1.225 1.00 . A A . 13 GLN N 1 1
7 3732 1 1 13 GLN NE2 N 47.047 5.389 -2.240 1.00 . A A . 13 GLN NE2 1 1
7 3733 1 1 13 GLN O O 50.049 1.509 -1.578 1.00 . A A . 13 GLN O 1 1
7 3734 1 1 13 GLN OE1 O 48.400 6.320 -3.772 1.00 . A A . 13 GLN OE1 1 1
7 3735 1 1 14 MET C C 52.888 0.371 0.170 1.00 . A A . 14 MET C 1 1
7 3736 1 1 14 MET CA C 52.680 1.409 -0.911 1.00 . A A . 14 MET CA 1 1
7 3737 1 1 14 MET CB C 54.005 2.029 -1.381 1.00 . A A . 14 MET CB 1 1
7 3738 1 1 14 MET CE C 56.617 1.513 -2.980 1.00 . A A . 14 MET CE 1 1
7 3739 1 1 14 MET CG C 55.215 1.571 -0.590 1.00 . A A . 14 MET CG 1 1
7 3740 1 1 14 MET H H 52.035 3.063 0.278 1.00 . A A . 14 MET H 1 1
7 3741 1 1 14 MET HA H 52.206 0.923 -1.754 1.00 . A A . 14 MET HA 1 1
7 3742 1 1 14 MET HB2 H 54.161 1.759 -2.415 1.00 . A A . 14 MET HB2 1 1
7 3743 1 1 14 MET HB3 H 53.935 3.102 -1.312 1.00 . A A . 14 MET HB3 1 1
7 3744 1 1 14 MET HE1 H 56.338 2.321 -3.640 1.00 . A A . 14 MET HE1 1 1
7 3745 1 1 14 MET HE2 H 55.856 0.746 -3.011 1.00 . A A . 14 MET HE2 1 1
7 3746 1 1 14 MET HE3 H 57.560 1.096 -3.300 1.00 . A A . 14 MET HE3 1 1
7 3747 1 1 14 MET HG2 H 55.133 1.963 0.415 1.00 . A A . 14 MET HG2 1 1
7 3748 1 1 14 MET HG3 H 55.215 0.487 -0.559 1.00 . A A . 14 MET HG3 1 1
7 3749 1 1 14 MET N N 51.741 2.396 -0.400 1.00 . A A . 14 MET N 1 1
7 3750 1 1 14 MET O O 53.279 -0.763 -0.099 1.00 . A A . 14 MET O 1 1
7 3751 1 1 14 MET SD S 56.772 2.132 -1.307 1.00 . A A . 14 MET SD 1 1
7 3752 1 1 15 GLU C C 51.302 -0.870 2.589 1.00 . A A . 15 GLU C 1 1
7 3753 1 1 15 GLU CA C 52.635 -0.151 2.503 1.00 . A A . 15 GLU CA 1 1
7 3754 1 1 15 GLU CB C 52.946 0.568 3.805 1.00 . A A . 15 GLU CB 1 1
7 3755 1 1 15 GLU CD C 54.489 0.759 5.797 1.00 . A A . 15 GLU CD 1 1
7 3756 1 1 15 GLU CG C 54.194 0.043 4.495 1.00 . A A . 15 GLU CG 1 1
7 3757 1 1 15 GLU H H 52.211 1.658 1.547 1.00 . A A . 15 GLU H 1 1
7 3758 1 1 15 GLU HA H 53.420 -0.862 2.287 1.00 . A A . 15 GLU HA 1 1
7 3759 1 1 15 GLU HB2 H 53.087 1.607 3.589 1.00 . A A . 15 GLU HB2 1 1
7 3760 1 1 15 GLU HB3 H 52.109 0.452 4.480 1.00 . A A . 15 GLU HB3 1 1
7 3761 1 1 15 GLU HG2 H 54.057 -1.005 4.700 1.00 . A A . 15 GLU HG2 1 1
7 3762 1 1 15 GLU HG3 H 55.036 0.170 3.828 1.00 . A A . 15 GLU HG3 1 1
7 3763 1 1 15 GLU N N 52.559 0.757 1.396 1.00 . A A . 15 GLU N 1 1
7 3764 1 1 15 GLU O O 51.253 -2.061 2.885 1.00 . A A . 15 GLU O 1 1
7 3765 1 1 15 GLU OE1 O 53.836 0.440 6.812 1.00 . A A . 15 GLU OE1 1 1
7 3766 1 1 15 GLU OE2 O 55.376 1.640 5.802 1.00 . A A . 15 GLU OE2 1 1
7 3767 1 1 16 GLU C C 48.972 -2.053 1.444 1.00 . A A . 16 GLU C 1 1
7 3768 1 1 16 GLU CA C 48.889 -0.780 2.277 1.00 . A A . 16 GLU CA 1 1
7 3769 1 1 16 GLU CB C 47.826 0.161 1.716 1.00 . A A . 16 GLU CB 1 1
7 3770 1 1 16 GLU CD C 45.631 1.350 2.135 1.00 . A A . 16 GLU CD 1 1
7 3771 1 1 16 GLU CG C 46.731 0.484 2.719 1.00 . A A . 16 GLU CG 1 1
7 3772 1 1 16 GLU H H 50.288 0.810 2.009 1.00 . A A . 16 GLU H 1 1
7 3773 1 1 16 GLU HA H 48.642 -1.034 3.293 1.00 . A A . 16 GLU HA 1 1
7 3774 1 1 16 GLU HB2 H 48.300 1.083 1.418 1.00 . A A . 16 GLU HB2 1 1
7 3775 1 1 16 GLU HB3 H 47.369 -0.296 0.852 1.00 . A A . 16 GLU HB3 1 1
7 3776 1 1 16 GLU HG2 H 46.295 -0.440 3.060 1.00 . A A . 16 GLU HG2 1 1
7 3777 1 1 16 GLU HG3 H 47.174 1.001 3.558 1.00 . A A . 16 GLU HG3 1 1
7 3778 1 1 16 GLU N N 50.204 -0.149 2.274 1.00 . A A . 16 GLU N 1 1
7 3779 1 1 16 GLU O O 48.412 -3.092 1.798 1.00 . A A . 16 GLU O 1 1
7 3780 1 1 16 GLU OE1 O 45.771 1.785 0.972 1.00 . A A . 16 GLU OE1 1 1
7 3781 1 1 16 GLU OE2 O 44.631 1.595 2.842 1.00 . A A . 16 GLU OE2 1 1
7 3782 1 1 17 GLU C C 51.191 -3.840 -0.016 1.00 . A A . 17 GLU C 1 1
7 3783 1 1 17 GLU CA C 49.976 -3.077 -0.528 1.00 . A A . 17 GLU CA 1 1
7 3784 1 1 17 GLU CB C 50.221 -2.573 -1.950 1.00 . A A . 17 GLU CB 1 1
7 3785 1 1 17 GLU CD C 51.890 -1.588 -3.571 1.00 . A A . 17 GLU CD 1 1
7 3786 1 1 17 GLU CG C 51.683 -2.304 -2.251 1.00 . A A . 17 GLU CG 1 1
7 3787 1 1 17 GLU H H 50.171 -1.105 0.160 1.00 . A A . 17 GLU H 1 1
7 3788 1 1 17 GLU HA H 49.120 -3.724 -0.517 1.00 . A A . 17 GLU HA 1 1
7 3789 1 1 17 GLU HB2 H 49.860 -3.310 -2.643 1.00 . A A . 17 GLU HB2 1 1
7 3790 1 1 17 GLU HB3 H 49.670 -1.655 -2.094 1.00 . A A . 17 GLU HB3 1 1
7 3791 1 1 17 GLU HG2 H 52.087 -1.701 -1.459 1.00 . A A . 17 GLU HG2 1 1
7 3792 1 1 17 GLU HG3 H 52.206 -3.243 -2.277 1.00 . A A . 17 GLU HG3 1 1
7 3793 1 1 17 GLU N N 49.731 -1.956 0.356 1.00 . A A . 17 GLU N 1 1
7 3794 1 1 17 GLU O O 51.254 -5.065 -0.088 1.00 . A A . 17 GLU O 1 1
7 3795 1 1 17 GLU OE1 O 51.287 -2.012 -4.578 1.00 . A A . 17 GLU OE1 1 1
7 3796 1 1 17 GLU OE2 O 52.658 -0.603 -3.597 1.00 . A A . 17 GLU OE2 1 1
7 3797 1 1 18 DAL C C 53.005 -4.765 2.059 1.00 . A A . 18 DAL C 1 1
7 3798 1 1 18 DAL CA C 53.363 -3.668 1.075 1.00 . A A . 18 DAL CA 1 1
7 3799 1 1 18 DAL CB C 54.251 -4.201 -0.037 1.00 . A A . 18 DAL CB 1 1
7 3800 1 1 18 DAL H H 52.030 -2.114 0.560 1.00 . A A . 18 DAL H 1 1
7 3801 1 1 18 DAL HA H 53.898 -2.894 1.597 1.00 . A A . 18 DAL HA 1 1
7 3802 1 1 18 DAL HB1 H 54.972 -3.444 -0.313 1.00 . A A . 18 DAL HB1 1 1
7 3803 1 1 18 DAL HB2 H 53.645 -4.452 -0.893 1.00 . A A . 18 DAL HB2 1 1
7 3804 1 1 18 DAL HB3 H 54.770 -5.083 0.310 1.00 . A A . 18 DAL HB3 1 1
7 3805 1 1 18 DAL N N 52.151 -3.086 0.523 1.00 . A A . 18 DAL N 1 1
7 3806 1 1 18 DAL O O 53.558 -5.856 2.015 1.00 . A A . 18 DAL O 1 1
7 3807 1 1 19 VAL C C 50.854 -6.557 3.197 1.00 . A A . 19 VAL C 1 1
7 3808 1 1 19 VAL CA C 51.569 -5.421 3.908 1.00 . A A . 19 VAL CA 1 1
7 3809 1 1 19 VAL CB C 50.604 -4.760 4.909 1.00 . A A . 19 VAL CB 1 1
7 3810 1 1 19 VAL CG1 C 50.195 -5.743 5.991 1.00 . A A . 19 VAL CG1 1 1
7 3811 1 1 19 VAL CG2 C 51.240 -3.525 5.520 1.00 . A A . 19 VAL CG2 1 1
7 3812 1 1 19 VAL H H 51.632 -3.577 2.888 1.00 . A A . 19 VAL H 1 1
7 3813 1 1 19 VAL HA H 52.420 -5.812 4.452 1.00 . A A . 19 VAL HA 1 1
7 3814 1 1 19 VAL HB H 49.715 -4.455 4.375 1.00 . A A . 19 VAL HB 1 1
7 3815 1 1 19 VAL HG11 H 49.405 -6.379 5.621 1.00 . A A . 19 VAL HG11 1 1
7 3816 1 1 19 VAL HG12 H 49.844 -5.198 6.856 1.00 . A A . 19 VAL HG12 1 1
7 3817 1 1 19 VAL HG13 H 51.045 -6.347 6.268 1.00 . A A . 19 VAL HG13 1 1
7 3818 1 1 19 VAL HG21 H 50.828 -2.640 5.055 1.00 . A A . 19 VAL HG21 1 1
7 3819 1 1 19 VAL HG22 H 52.307 -3.556 5.359 1.00 . A A . 19 VAL HG22 1 1
7 3820 1 1 19 VAL HG23 H 51.036 -3.503 6.580 1.00 . A A . 19 VAL HG23 1 1
7 3821 1 1 19 VAL N N 52.045 -4.464 2.925 1.00 . A A . 19 VAL N 1 1
7 3822 1 1 19 VAL O O 50.924 -7.710 3.609 1.00 . A A . 19 VAL O 1 1
7 3823 1 1 20 ARG C C 50.442 -8.215 0.730 1.00 . A A . 20 ARG C 1 1
7 3824 1 1 20 ARG CA C 49.459 -7.219 1.325 1.00 . A A . 20 ARG CA 1 1
7 3825 1 1 20 ARG CB C 48.640 -6.554 0.214 1.00 . A A . 20 ARG CB 1 1
7 3826 1 1 20 ARG CD C 46.147 -6.263 0.397 1.00 . A A . 20 ARG CD 1 1
7 3827 1 1 20 ARG CG C 47.509 -5.680 0.735 1.00 . A A . 20 ARG CG 1 1
7 3828 1 1 20 ARG CZ C 44.742 -5.474 2.260 1.00 . A A . 20 ARG CZ 1 1
7 3829 1 1 20 ARG H H 50.164 -5.287 1.813 1.00 . A A . 20 ARG H 1 1
7 3830 1 1 20 ARG HA H 48.789 -7.744 1.991 1.00 . A A . 20 ARG HA 1 1
7 3831 1 1 20 ARG HB2 H 49.295 -5.940 -0.384 1.00 . A A . 20 ARG HB2 1 1
7 3832 1 1 20 ARG HB3 H 48.212 -7.323 -0.410 1.00 . A A . 20 ARG HB3 1 1
7 3833 1 1 20 ARG HD2 H 46.036 -6.287 -0.677 1.00 . A A . 20 ARG HD2 1 1
7 3834 1 1 20 ARG HD3 H 46.095 -7.268 0.786 1.00 . A A . 20 ARG HD3 1 1
7 3835 1 1 20 ARG HE H 44.531 -4.920 0.355 1.00 . A A . 20 ARG HE 1 1
7 3836 1 1 20 ARG HG2 H 47.596 -5.595 1.807 1.00 . A A . 20 ARG HG2 1 1
7 3837 1 1 20 ARG HG3 H 47.591 -4.699 0.287 1.00 . A A . 20 ARG HG3 1 1
7 3838 1 1 20 ARG HH11 H 46.191 -6.779 2.798 1.00 . A A . 20 ARG HH11 1 1
7 3839 1 1 20 ARG HH12 H 45.190 -6.209 4.091 1.00 . A A . 20 ARG HH12 1 1
7 3840 1 1 20 ARG HH21 H 43.214 -4.166 2.055 1.00 . A A . 20 ARG HH21 1 1
7 3841 1 1 20 ARG HH22 H 43.500 -4.726 3.668 1.00 . A A . 20 ARG HH22 1 1
7 3842 1 1 20 ARG N N 50.173 -6.223 2.104 1.00 . A A . 20 ARG N 1 1
7 3843 1 1 20 ARG NE N 45.057 -5.476 0.968 1.00 . A A . 20 ARG NE 1 1
7 3844 1 1 20 ARG NH1 N 45.430 -6.216 3.119 1.00 . A A . 20 ARG NH1 1 1
7 3845 1 1 20 ARG NH2 N 43.735 -4.727 2.697 1.00 . A A . 20 ARG NH2 1 1
7 3846 1 1 20 ARG O O 50.160 -9.410 0.661 1.00 . A A . 20 ARG O 1 1
7 3847 1 1 21 LEU C C 53.603 -9.056 0.802 1.00 . A A . 21 LEU C 1 1
7 3848 1 1 21 LEU CA C 52.627 -8.591 -0.265 1.00 . A A . 21 LEU CA 1 1
7 3849 1 1 21 LEU CB C 53.358 -7.884 -1.391 1.00 . A A . 21 LEU CB 1 1
7 3850 1 1 21 LEU CD1 C 53.235 -6.668 -3.566 1.00 . A A . 21 LEU CD1 1 1
7 3851 1 1 21 LEU CD2 C 51.580 -8.467 -3.047 1.00 . A A . 21 LEU CD2 1 1
7 3852 1 1 21 LEU CG C 52.436 -7.348 -2.471 1.00 . A A . 21 LEU CG 1 1
7 3853 1 1 21 LEU H H 51.786 -6.751 0.394 1.00 . A A . 21 LEU H 1 1
7 3854 1 1 21 LEU HA H 52.123 -9.457 -0.668 1.00 . A A . 21 LEU HA 1 1
7 3855 1 1 21 LEU HB2 H 53.918 -7.059 -0.971 1.00 . A A . 21 LEU HB2 1 1
7 3856 1 1 21 LEU HB3 H 54.047 -8.579 -1.845 1.00 . A A . 21 LEU HB3 1 1
7 3857 1 1 21 LEU HD11 H 53.380 -7.359 -4.382 1.00 . A A . 21 LEU HD11 1 1
7 3858 1 1 21 LEU HD12 H 54.195 -6.364 -3.173 1.00 . A A . 21 LEU HD12 1 1
7 3859 1 1 21 LEU HD13 H 52.700 -5.801 -3.918 1.00 . A A . 21 LEU HD13 1 1
7 3860 1 1 21 LEU HD21 H 50.775 -8.692 -2.362 1.00 . A A . 21 LEU HD21 1 1
7 3861 1 1 21 LEU HD22 H 52.190 -9.348 -3.188 1.00 . A A . 21 LEU HD22 1 1
7 3862 1 1 21 LEU HD23 H 51.172 -8.156 -3.995 1.00 . A A . 21 LEU HD23 1 1
7 3863 1 1 21 LEU HG H 51.774 -6.621 -2.026 1.00 . A A . 21 LEU HG 1 1
7 3864 1 1 21 LEU N N 51.606 -7.720 0.310 1.00 . A A . 21 LEU N 1 1
7 3865 1 1 21 LEU O O 54.174 -10.139 0.707 1.00 . A A . 21 LEU O 1 1
7 3866 1 1 22 TYR C C 53.969 -9.725 3.686 1.00 . A A . 22 TYR C 1 1
7 3867 1 1 22 TYR CA C 54.621 -8.591 2.946 1.00 . A A . 22 TYR CA 1 1
7 3868 1 1 22 TYR CB C 54.793 -7.386 3.853 1.00 . A A . 22 TYR CB 1 1
7 3869 1 1 22 TYR CD1 C 56.297 -8.598 5.457 1.00 . A A . 22 TYR CD1 1 1
7 3870 1 1 22 TYR CD2 C 54.598 -7.180 6.330 1.00 . A A . 22 TYR CD2 1 1
7 3871 1 1 22 TYR CE1 C 56.699 -8.912 6.737 1.00 . A A . 22 TYR CE1 1 1
7 3872 1 1 22 TYR CE2 C 54.989 -7.482 7.610 1.00 . A A . 22 TYR CE2 1 1
7 3873 1 1 22 TYR CG C 55.241 -7.729 5.241 1.00 . A A . 22 TYR CG 1 1
7 3874 1 1 22 TYR CZ C 56.042 -8.350 7.815 1.00 . A A . 22 TYR CZ 1 1
7 3875 1 1 22 TYR H H 53.258 -7.409 1.878 1.00 . A A . 22 TYR H 1 1
7 3876 1 1 22 TYR HA H 55.576 -8.912 2.564 1.00 . A A . 22 TYR HA 1 1
7 3877 1 1 22 TYR HB2 H 55.516 -6.729 3.427 1.00 . A A . 22 TYR HB2 1 1
7 3878 1 1 22 TYR HB3 H 53.850 -6.871 3.933 1.00 . A A . 22 TYR HB3 1 1
7 3879 1 1 22 TYR HD1 H 56.804 -9.035 4.605 1.00 . A A . 22 TYR HD1 1 1
7 3880 1 1 22 TYR HD2 H 53.773 -6.502 6.163 1.00 . A A . 22 TYR HD2 1 1
7 3881 1 1 22 TYR HE1 H 57.522 -9.590 6.888 1.00 . A A . 22 TYR HE1 1 1
7 3882 1 1 22 TYR HE2 H 54.469 -7.039 8.440 1.00 . A A . 22 TYR HE2 1 1
7 3883 1 1 22 TYR HH H 57.115 -8.037 9.379 1.00 . A A . 22 TYR HH 1 1
7 3884 1 1 22 TYR N N 53.760 -8.246 1.839 1.00 . A A . 22 TYR N 1 1
7 3885 1 1 22 TYR O O 54.584 -10.750 3.973 1.00 . A A . 22 TYR O 1 1
7 3886 1 1 22 TYR OH O 56.441 -8.657 9.095 1.00 . A A . 22 TYR OH 1 1
7 3887 1 1 23 ILE C C 51.821 -11.749 3.638 1.00 . A A . 23 ILE C 1 1
7 3888 1 1 23 ILE CA C 51.911 -10.564 4.587 1.00 . A A . 23 ILE CA 1 1
7 3889 1 1 23 ILE CB C 50.509 -10.058 4.958 1.00 . A A . 23 ILE CB 1 1
7 3890 1 1 23 ILE CD1 C 50.981 -9.362 7.369 1.00 . A A . 23 ILE CD1 1 1
7 3891 1 1 23 ILE CG1 C 50.610 -8.913 5.972 1.00 . A A . 23 ILE CG1 1 1
7 3892 1 1 23 ILE CG2 C 49.675 -11.192 5.512 1.00 . A A . 23 ILE CG2 1 1
7 3893 1 1 23 ILE H H 52.249 -8.719 3.648 1.00 . A A . 23 ILE H 1 1
7 3894 1 1 23 ILE HA H 52.431 -10.864 5.491 1.00 . A A . 23 ILE HA 1 1
7 3895 1 1 23 ILE HB H 50.031 -9.695 4.061 1.00 . A A . 23 ILE HB 1 1
7 3896 1 1 23 ILE HD11 H 50.898 -8.527 8.048 1.00 . A A . 23 ILE HD11 1 1
7 3897 1 1 23 ILE HD12 H 51.999 -9.725 7.371 1.00 . A A . 23 ILE HD12 1 1
7 3898 1 1 23 ILE HD13 H 50.316 -10.151 7.684 1.00 . A A . 23 ILE HD13 1 1
7 3899 1 1 23 ILE HG12 H 51.363 -8.215 5.642 1.00 . A A . 23 ILE HG12 1 1
7 3900 1 1 23 ILE HG13 H 49.657 -8.409 6.024 1.00 . A A . 23 ILE HG13 1 1
7 3901 1 1 23 ILE HG21 H 49.093 -11.629 4.716 1.00 . A A . 23 ILE HG21 1 1
7 3902 1 1 23 ILE HG22 H 49.018 -10.812 6.277 1.00 . A A . 23 ILE HG22 1 1
7 3903 1 1 23 ILE HG23 H 50.329 -11.939 5.934 1.00 . A A . 23 ILE HG23 1 1
7 3904 1 1 23 ILE N N 52.687 -9.544 3.941 1.00 . A A . 23 ILE N 1 1
7 3905 1 1 23 ILE O O 51.793 -12.898 4.066 1.00 . A A . 23 ILE O 1 1
7 3906 1 1 24 GLN C C 53.128 -13.278 1.448 1.00 . A A . 24 GLN C 1 1
7 3907 1 1 24 GLN CA C 51.827 -12.506 1.321 1.00 . A A . 24 GLN CA 1 1
7 3908 1 1 24 GLN CB C 51.709 -11.917 -0.082 1.00 . A A . 24 GLN CB 1 1
7 3909 1 1 24 GLN CD C 53.098 -13.323 -1.656 1.00 . A A . 24 GLN CD 1 1
7 3910 1 1 24 GLN CG C 51.703 -12.966 -1.182 1.00 . A A . 24 GLN CG 1 1
7 3911 1 1 24 GLN H H 51.903 -10.512 2.041 1.00 . A A . 24 GLN H 1 1
7 3912 1 1 24 GLN HA H 50.995 -13.163 1.518 1.00 . A A . 24 GLN HA 1 1
7 3913 1 1 24 GLN HB2 H 50.796 -11.352 -0.146 1.00 . A A . 24 GLN HB2 1 1
7 3914 1 1 24 GLN HB3 H 52.544 -11.256 -0.253 1.00 . A A . 24 GLN HB3 1 1
7 3915 1 1 24 GLN HE21 H 53.077 -14.975 -0.551 1.00 . A A . 24 GLN HE21 1 1
7 3916 1 1 24 GLN HE22 H 54.517 -14.702 -1.465 1.00 . A A . 24 GLN HE22 1 1
7 3917 1 1 24 GLN HG2 H 51.228 -13.860 -0.806 1.00 . A A . 24 GLN HG2 1 1
7 3918 1 1 24 GLN HG3 H 51.140 -12.583 -2.022 1.00 . A A . 24 GLN HG3 1 1
7 3919 1 1 24 GLN N N 51.839 -11.454 2.328 1.00 . A A . 24 GLN N 1 1
7 3920 1 1 24 GLN NE2 N 53.617 -14.447 -1.175 1.00 . A A . 24 GLN NE2 1 1
7 3921 1 1 24 GLN O O 53.141 -14.508 1.525 1.00 . A A . 24 GLN O 1 1
7 3922 1 1 24 GLN OE1 O 53.703 -12.596 -2.445 1.00 . A A . 24 GLN OE1 1 1
7 3923 1 1 25 TRP C C 55.510 -13.980 2.955 1.00 . A A . 25 TRP C 1 1
7 3924 1 1 25 TRP CA C 55.543 -13.090 1.718 1.00 . A A . 25 TRP CA 1 1
7 3925 1 1 25 TRP CB C 56.565 -11.965 1.909 1.00 . A A . 25 TRP CB 1 1
7 3926 1 1 25 TRP CD1 C 58.883 -12.939 1.487 1.00 . A A . 25 TRP CD1 1 1
7 3927 1 1 25 TRP CD2 C 58.425 -12.543 3.637 1.00 . A A . 25 TRP CD2 1 1
7 3928 1 1 25 TRP CE2 C 59.721 -13.080 3.548 1.00 . A A . 25 TRP CE2 1 1
7 3929 1 1 25 TRP CE3 C 57.915 -12.209 4.891 1.00 . A A . 25 TRP CE3 1 1
7 3930 1 1 25 TRP CG C 57.910 -12.464 2.309 1.00 . A A . 25 TRP CG 1 1
7 3931 1 1 25 TRP CH2 C 59.989 -12.956 5.887 1.00 . A A . 25 TRP CH2 1 1
7 3932 1 1 25 TRP CZ2 C 60.513 -13.293 4.672 1.00 . A A . 25 TRP CZ2 1 1
7 3933 1 1 25 TRP CZ3 C 58.701 -12.419 6.005 1.00 . A A . 25 TRP CZ3 1 1
7 3934 1 1 25 TRP H H 54.123 -11.547 1.504 1.00 . A A . 25 TRP H 1 1
7 3935 1 1 25 TRP HA H 55.808 -13.680 0.854 1.00 . A A . 25 TRP HA 1 1
7 3936 1 1 25 TRP HB2 H 56.672 -11.419 0.985 1.00 . A A . 25 TRP HB2 1 1
7 3937 1 1 25 TRP HB3 H 56.214 -11.297 2.681 1.00 . A A . 25 TRP HB3 1 1
7 3938 1 1 25 TRP HD1 H 58.789 -13.006 0.415 1.00 . A A . 25 TRP HD1 1 1
7 3939 1 1 25 TRP HE1 H 60.798 -13.699 1.862 1.00 . A A . 25 TRP HE1 1 1
7 3940 1 1 25 TRP HE3 H 56.920 -11.804 4.998 1.00 . A A . 25 TRP HE3 1 1
7 3941 1 1 25 TRP HH2 H 60.564 -13.114 6.787 1.00 . A A . 25 TRP HH2 1 1
7 3942 1 1 25 TRP HZ2 H 61.505 -13.710 4.607 1.00 . A A . 25 TRP HZ2 1 1
7 3943 1 1 25 TRP HZ3 H 58.324 -12.167 6.984 1.00 . A A . 25 TRP HZ3 1 1
7 3944 1 1 25 TRP N N 54.219 -12.521 1.529 1.00 . A A . 25 TRP N 1 1
7 3945 1 1 25 TRP NE1 N 59.974 -13.321 2.224 1.00 . A A . 25 TRP NE1 1 1
7 3946 1 1 25 TRP O O 56.231 -14.972 3.052 1.00 . A A . 25 TRP O 1 1
7 3947 1 1 26 LEU C C 53.448 -15.451 4.961 1.00 . A A . 26 LEU C 1 1
7 3948 1 1 26 LEU CA C 54.468 -14.329 5.134 1.00 . A A . 26 LEU CA 1 1
7 3949 1 1 26 LEU CB C 54.006 -13.374 6.239 1.00 . A A . 26 LEU CB 1 1
7 3950 1 1 26 LEU CD1 C 54.565 -12.123 8.332 1.00 . A A . 26 LEU CD1 1 1
7 3951 1 1 26 LEU CD2 C 56.265 -13.627 7.313 1.00 . A A . 26 LEU CD2 1 1
7 3952 1 1 26 LEU CG C 55.117 -12.674 7.030 1.00 . A A . 26 LEU CG 1 1
7 3953 1 1 26 LEU H H 54.102 -12.796 3.737 1.00 . A A . 26 LEU H 1 1
7 3954 1 1 26 LEU HA H 55.417 -14.760 5.407 1.00 . A A . 26 LEU HA 1 1
7 3955 1 1 26 LEU HB2 H 53.390 -12.613 5.787 1.00 . A A . 26 LEU HB2 1 1
7 3956 1 1 26 LEU HB3 H 53.402 -13.930 6.933 1.00 . A A . 26 LEU HB3 1 1
7 3957 1 1 26 LEU HD11 H 55.279 -11.438 8.765 1.00 . A A . 26 LEU HD11 1 1
7 3958 1 1 26 LEU HD12 H 54.385 -12.937 9.019 1.00 . A A . 26 LEU HD12 1 1
7 3959 1 1 26 LEU HD13 H 53.638 -11.604 8.141 1.00 . A A . 26 LEU HD13 1 1
7 3960 1 1 26 LEU HD21 H 56.954 -13.164 8.001 1.00 . A A . 26 LEU HD21 1 1
7 3961 1 1 26 LEU HD22 H 56.776 -13.856 6.391 1.00 . A A . 26 LEU HD22 1 1
7 3962 1 1 26 LEU HD23 H 55.878 -14.537 7.745 1.00 . A A . 26 LEU HD23 1 1
7 3963 1 1 26 LEU HG H 55.499 -11.846 6.450 1.00 . A A . 26 LEU HG 1 1
7 3964 1 1 26 LEU N N 54.645 -13.598 3.891 1.00 . A A . 26 LEU N 1 1
7 3965 1 1 26 LEU O O 53.535 -16.484 5.623 1.00 . A A . 26 LEU O 1 1
7 3966 1 1 27 LYS C C 52.063 -17.621 3.614 1.00 . A A . 27 LYS C 1 1
7 3967 1 1 27 LYS CA C 51.443 -16.244 3.823 1.00 . A A . 27 LYS CA 1 1
7 3968 1 1 27 LYS CB C 50.602 -15.856 2.602 1.00 . A A . 27 LYS CB 1 1
7 3969 1 1 27 LYS CD C 48.914 -13.989 2.643 1.00 . A A . 27 LYS CD 1 1
7 3970 1 1 27 LYS CE C 47.480 -13.602 2.961 1.00 . A A . 27 LYS CE 1 1
7 3971 1 1 27 LYS CG C 49.175 -15.456 2.949 1.00 . A A . 27 LYS CG 1 1
7 3972 1 1 27 LYS H H 52.454 -14.394 3.569 1.00 . A A . 27 LYS H 1 1
7 3973 1 1 27 LYS HA H 50.804 -16.281 4.691 1.00 . A A . 27 LYS HA 1 1
7 3974 1 1 27 LYS HB2 H 51.076 -15.025 2.104 1.00 . A A . 27 LYS HB2 1 1
7 3975 1 1 27 LYS HB3 H 50.561 -16.696 1.924 1.00 . A A . 27 LYS HB3 1 1
7 3976 1 1 27 LYS HD2 H 49.583 -13.383 3.237 1.00 . A A . 27 LYS HD2 1 1
7 3977 1 1 27 LYS HD3 H 49.103 -13.814 1.594 1.00 . A A . 27 LYS HD3 1 1
7 3978 1 1 27 LYS HE2 H 47.277 -12.636 2.521 1.00 . A A . 27 LYS HE2 1 1
7 3979 1 1 27 LYS HE3 H 46.818 -14.338 2.532 1.00 . A A . 27 LYS HE3 1 1
7 3980 1 1 27 LYS HG2 H 48.491 -16.061 2.373 1.00 . A A . 27 LYS HG2 1 1
7 3981 1 1 27 LYS HG3 H 49.010 -15.629 4.004 1.00 . A A . 27 LYS HG3 1 1
7 3982 1 1 27 LYS HZ1 H 46.284 -13.875 4.651 1.00 . A A . 27 LYS HZ1 1 1
7 3983 1 1 27 LYS HZ2 H 47.318 -12.541 4.753 1.00 . A A . 27 LYS HZ2 1 1
7 3984 1 1 27 LYS HZ3 H 47.936 -14.106 4.936 1.00 . A A . 27 LYS HZ3 1 1
7 3985 1 1 27 LYS N N 52.478 -15.242 4.071 1.00 . A A . 27 LYS N 1 1
7 3986 1 1 27 LYS NZ N 47.238 -13.525 4.428 1.00 . A A . 27 LYS NZ 1 1
7 3987 1 1 27 LYS O O 51.494 -18.639 4.008 1.00 . A A . 27 LYS O 1 1
7 3988 1 1 28 GLU C C 54.911 -19.214 3.877 1.00 . A A . 28 GLU C 1 1
7 3989 1 1 28 GLU CA C 53.946 -18.891 2.738 1.00 . A A . 28 GLU CA 1 1
7 3990 1 1 28 GLU CB C 54.718 -18.814 1.415 1.00 . A A . 28 GLU CB 1 1
7 3991 1 1 28 GLU CD C 54.180 -18.391 -1.017 1.00 . A A . 28 GLU CD 1 1
7 3992 1 1 28 GLU CG C 54.115 -17.855 0.400 1.00 . A A . 28 GLU CG 1 1
7 3993 1 1 28 GLU H H 53.642 -16.795 2.709 1.00 . A A . 28 GLU H 1 1
7 3994 1 1 28 GLU HA H 53.211 -19.679 2.671 1.00 . A A . 28 GLU HA 1 1
7 3995 1 1 28 GLU HB2 H 55.728 -18.494 1.622 1.00 . A A . 28 GLU HB2 1 1
7 3996 1 1 28 GLU HB3 H 54.746 -19.800 0.974 1.00 . A A . 28 GLU HB3 1 1
7 3997 1 1 28 GLU HG2 H 53.079 -17.684 0.656 1.00 . A A . 28 GLU HG2 1 1
7 3998 1 1 28 GLU HG3 H 54.655 -16.921 0.443 1.00 . A A . 28 GLU HG3 1 1
7 3999 1 1 28 GLU N N 53.239 -17.641 2.996 1.00 . A A . 28 GLU N 1 1
7 4000 1 1 28 GLU O O 55.234 -20.377 4.115 1.00 . A A . 28 GLU O 1 1
7 4001 1 1 28 GLU OE1 O 53.833 -19.574 -1.223 1.00 . A A . 28 GLU OE1 1 1
7 4002 1 1 28 GLU OE2 O 54.577 -17.627 -1.922 1.00 . A A . 28 GLU OE2 1 1
7 4003 1 1 29 GLY C C 57.592 -17.603 5.429 1.00 . A A . 29 GLY C 1 1
7 4004 1 1 29 GLY CA C 56.311 -18.372 5.657 1.00 . A A . 29 GLY CA 1 1
7 4005 1 1 29 GLY H H 55.103 -17.267 4.332 1.00 . A A . 29 GLY H 1 1
7 4006 1 1 29 GLY HA2 H 55.853 -18.026 6.577 1.00 . A A . 29 GLY HA2 1 1
7 4007 1 1 29 GLY HA3 H 56.541 -19.425 5.745 1.00 . A A . 29 GLY HA3 1 1
7 4008 1 1 29 GLY N N 55.381 -18.177 4.568 1.00 . A A . 29 GLY N 1 1
7 4009 1 1 29 GLY O O 58.649 -17.992 5.924 1.00 . A A . 29 GLY O 1 1
7 4010 1 1 30 GLY C C 59.955 -16.224 4.676 1.00 . A A . 30 GLY C 1 1
7 4011 1 1 30 GLY CA C 58.602 -15.638 4.355 1.00 . A A . 30 GLY CA 1 1
7 4012 1 1 30 GLY H H 56.592 -16.270 4.326 1.00 . A A . 30 GLY H 1 1
7 4013 1 1 30 GLY HA2 H 58.574 -15.410 3.311 1.00 . A A . 30 GLY HA2 1 1
7 4014 1 1 30 GLY HA3 H 58.486 -14.717 4.913 1.00 . A A . 30 GLY HA3 1 1
7 4015 1 1 30 GLY N N 57.475 -16.505 4.673 1.00 . A A . 30 GLY N 1 1
7 4016 1 1 30 GLY O O 60.669 -16.699 3.792 1.00 . A A . 30 GLY O 1 1
7 4017 1 1 31 PRO C C 61.620 -18.230 6.491 1.00 . A A . 31 PRO C 1 1
7 4018 1 1 31 PRO CA C 61.603 -16.705 6.428 1.00 . A A . 31 PRO CA 1 1
7 4019 1 1 31 PRO CB C 61.708 -16.105 7.829 1.00 . A A . 31 PRO CB 1 1
7 4020 1 1 31 PRO CD C 59.500 -15.633 7.032 1.00 . A A . 31 PRO CD 1 1
7 4021 1 1 31 PRO CG C 60.293 -15.925 8.267 1.00 . A A . 31 PRO CG 1 1
7 4022 1 1 31 PRO HA H 62.423 -16.357 5.817 1.00 . A A . 31 PRO HA 1 1
7 4023 1 1 31 PRO HB2 H 62.241 -16.787 8.478 1.00 . A A . 31 PRO HB2 1 1
7 4024 1 1 31 PRO HB3 H 62.227 -15.161 7.782 1.00 . A A . 31 PRO HB3 1 1
7 4025 1 1 31 PRO HD2 H 58.547 -16.117 7.070 1.00 . A A . 31 PRO HD2 1 1
7 4026 1 1 31 PRO HD3 H 59.362 -14.580 6.907 1.00 . A A . 31 PRO HD3 1 1
7 4027 1 1 31 PRO HG2 H 59.933 -16.831 8.724 1.00 . A A . 31 PRO HG2 1 1
7 4028 1 1 31 PRO HG3 H 60.222 -15.101 8.955 1.00 . A A . 31 PRO HG3 1 1
7 4029 1 1 31 PRO N N 60.325 -16.188 5.950 1.00 . A A . 31 PRO N 1 1
7 4030 1 1 31 PRO O O 61.704 -18.817 7.569 1.00 . A A . 31 PRO O 1 1
7 4031 1 1 32 SER C C 61.445 -20.804 3.801 1.00 . A A . 32 SER C 1 1
7 4032 1 1 32 SER CA C 61.543 -20.325 5.248 1.00 . A A . 32 SER CA 1 1
7 4033 1 1 32 SER CB C 60.383 -20.903 6.063 1.00 . A A . 32 SER CB 1 1
7 4034 1 1 32 SER H H 61.476 -18.344 4.500 1.00 . A A . 32 SER H 1 1
7 4035 1 1 32 SER HA H 62.475 -20.675 5.667 1.00 . A A . 32 SER HA 1 1
7 4036 1 1 32 SER HB2 H 60.095 -20.196 6.828 1.00 . A A . 32 SER HB2 1 1
7 4037 1 1 32 SER HB3 H 59.545 -21.090 5.409 1.00 . A A . 32 SER HB3 1 1
7 4038 1 1 32 SER HG H 60.537 -22.855 6.112 1.00 . A A . 32 SER HG 1 1
7 4039 1 1 32 SER N N 61.539 -18.866 5.325 1.00 . A A . 32 SER N 1 1
7 4040 1 1 32 SER O O 61.985 -21.854 3.451 1.00 . A A . 32 SER O 1 1
7 4041 1 1 32 SER OG O 60.756 -22.119 6.688 1.00 . A A . 32 SER OG 1 1
7 4042 1 1 33 SER C C 61.709 -19.812 0.700 1.00 . A A . 33 SER C 1 1
7 4043 1 1 33 SER CA C 60.586 -20.389 1.559 1.00 . A A . 33 SER CA 1 1
7 4044 1 1 33 SER CB C 59.231 -19.892 1.047 1.00 . A A . 33 SER CB 1 1
7 4045 1 1 33 SER H H 60.341 -19.211 3.303 1.00 . A A . 33 SER H 1 1
7 4046 1 1 33 SER HA H 60.612 -21.465 1.488 1.00 . A A . 33 SER HA 1 1
7 4047 1 1 33 SER HB2 H 58.591 -19.660 1.888 1.00 . A A . 33 SER HB2 1 1
7 4048 1 1 33 SER HB3 H 59.380 -19.004 0.447 1.00 . A A . 33 SER HB3 1 1
7 4049 1 1 33 SER HG H 58.580 -21.712 0.728 1.00 . A A . 33 SER HG 1 1
7 4050 1 1 33 SER N N 60.753 -20.034 2.965 1.00 . A A . 33 SER N 1 1
7 4051 1 1 33 SER O O 61.543 -19.630 -0.507 1.00 . A A . 33 SER O 1 1
7 4052 1 1 33 SER OG O 58.595 -20.878 0.252 1.00 . A A . 33 SER OG 1 1
7 4053 1 1 34 GLY C C 63.613 -17.734 -0.202 1.00 . A A . 34 GLY C 1 1
7 4054 1 1 34 GLY CA C 63.978 -18.978 0.585 1.00 . A A . 34 GLY CA 1 1
7 4055 1 1 34 GLY H H 62.933 -19.692 2.280 1.00 . A A . 34 GLY H 1 1
7 4056 1 1 34 GLY HA2 H 64.762 -18.726 1.287 1.00 . A A . 34 GLY HA2 1 1
7 4057 1 1 34 GLY HA3 H 64.347 -19.730 -0.101 1.00 . A A . 34 GLY HA3 1 1
7 4058 1 1 34 GLY N N 62.852 -19.527 1.320 1.00 . A A . 34 GLY N 1 1
7 4059 1 1 34 GLY O O 64.242 -17.423 -1.214 1.00 . A A . 34 GLY O 1 1
7 4060 1 1 35 ARG C C 62.610 -14.565 0.353 1.00 . A A . 35 ARG C 1 1
7 4061 1 1 35 ARG CA C 62.141 -15.805 -0.405 1.00 . A A . 35 ARG CA 1 1
7 4062 1 1 35 ARG CB C 60.615 -15.800 -0.521 1.00 . A A . 35 ARG CB 1 1
7 4063 1 1 35 ARG CD C 60.417 -16.485 -2.929 1.00 . A A . 35 ARG CD 1 1
7 4064 1 1 35 ARG CG C 60.108 -15.411 -1.900 1.00 . A A . 35 ARG CG 1 1
7 4065 1 1 35 ARG CZ C 62.327 -17.123 -4.350 1.00 . A A . 35 ARG CZ 1 1
7 4066 1 1 35 ARG H H 62.128 -17.319 1.073 1.00 . A A . 35 ARG H 1 1
7 4067 1 1 35 ARG HA H 62.569 -15.796 -1.397 1.00 . A A . 35 ARG HA 1 1
7 4068 1 1 35 ARG HB2 H 60.244 -16.790 -0.293 1.00 . A A . 35 ARG HB2 1 1
7 4069 1 1 35 ARG HB3 H 60.211 -15.102 0.198 1.00 . A A . 35 ARG HB3 1 1
7 4070 1 1 35 ARG HD2 H 60.518 -17.434 -2.422 1.00 . A A . 35 ARG HD2 1 1
7 4071 1 1 35 ARG HD3 H 59.596 -16.540 -3.631 1.00 . A A . 35 ARG HD3 1 1
7 4072 1 1 35 ARG HE H 61.990 -15.288 -3.640 1.00 . A A . 35 ARG HE 1 1
7 4073 1 1 35 ARG HG2 H 59.039 -15.267 -1.853 1.00 . A A . 35 ARG HG2 1 1
7 4074 1 1 35 ARG HG3 H 60.584 -14.489 -2.201 1.00 . A A . 35 ARG HG3 1 1
7 4075 1 1 35 ARG HH11 H 61.058 -18.639 -3.925 1.00 . A A . 35 ARG HH11 1 1
7 4076 1 1 35 ARG HH12 H 62.409 -19.060 -4.920 1.00 . A A . 35 ARG HH12 1 1
7 4077 1 1 35 ARG HH21 H 63.768 -15.840 -4.952 1.00 . A A . 35 ARG HH21 1 1
7 4078 1 1 35 ARG HH22 H 63.948 -17.471 -5.504 1.00 . A A . 35 ARG HH22 1 1
7 4079 1 1 35 ARG N N 62.591 -17.021 0.262 1.00 . A A . 35 ARG N 1 1
7 4080 1 1 35 ARG NE N 61.649 -16.206 -3.662 1.00 . A A . 35 ARG NE 1 1
7 4081 1 1 35 ARG NH1 N 61.895 -18.377 -4.402 1.00 . A A . 35 ARG NH1 1 1
7 4082 1 1 35 ARG NH2 N 63.439 -16.784 -4.988 1.00 . A A . 35 ARG NH2 1 1
7 4083 1 1 35 ARG O O 62.484 -14.496 1.576 1.00 . A A . 35 ARG O 1 1
7 4084 1 1 36 PRO C C 62.487 -11.402 0.663 1.00 . A A . 36 PRO C 1 1
7 4085 1 1 36 PRO CA C 63.637 -12.323 0.260 1.00 . A A . 36 PRO CA 1 1
7 4086 1 1 36 PRO CB C 64.467 -11.683 -0.849 1.00 . A A . 36 PRO CB 1 1
7 4087 1 1 36 PRO CD C 63.343 -13.550 -1.824 1.00 . A A . 36 PRO CD 1 1
7 4088 1 1 36 PRO CG C 63.818 -12.150 -2.102 1.00 . A A . 36 PRO CG 1 1
7 4089 1 1 36 PRO HA H 64.263 -12.525 1.114 1.00 . A A . 36 PRO HA 1 1
7 4090 1 1 36 PRO HB2 H 64.429 -10.607 -0.757 1.00 . A A . 36 PRO HB2 1 1
7 4091 1 1 36 PRO HB3 H 65.489 -12.023 -0.784 1.00 . A A . 36 PRO HB3 1 1
7 4092 1 1 36 PRO HD2 H 62.412 -13.743 -2.335 1.00 . A A . 36 PRO HD2 1 1
7 4093 1 1 36 PRO HD3 H 64.096 -14.269 -2.122 1.00 . A A . 36 PRO HD3 1 1
7 4094 1 1 36 PRO HG2 H 62.980 -11.511 -2.339 1.00 . A A . 36 PRO HG2 1 1
7 4095 1 1 36 PRO HG3 H 64.533 -12.148 -2.910 1.00 . A A . 36 PRO HG3 1 1
7 4096 1 1 36 PRO N N 63.155 -13.562 -0.360 1.00 . A A . 36 PRO N 1 1
7 4097 1 1 36 PRO O O 61.850 -10.785 -0.189 1.00 . A A . 36 PRO O 1 1
7 4098 1 1 37 PRO C C 61.133 -9.060 1.867 1.00 . A A . 37 PRO C 1 1
7 4099 1 1 37 PRO CA C 61.112 -10.462 2.477 1.00 . A A . 37 PRO CA 1 1
7 4100 1 1 37 PRO CB C 61.350 -10.393 3.993 1.00 . A A . 37 PRO CB 1 1
7 4101 1 1 37 PRO CD C 62.890 -12.007 3.054 1.00 . A A . 37 PRO CD 1 1
7 4102 1 1 37 PRO CG C 62.600 -11.169 4.268 1.00 . A A . 37 PRO CG 1 1
7 4103 1 1 37 PRO HA H 60.150 -10.913 2.285 1.00 . A A . 37 PRO HA 1 1
7 4104 1 1 37 PRO HB2 H 61.462 -9.359 4.292 1.00 . A A . 37 PRO HB2 1 1
7 4105 1 1 37 PRO HB3 H 60.501 -10.827 4.506 1.00 . A A . 37 PRO HB3 1 1
7 4106 1 1 37 PRO HD2 H 63.953 -12.043 2.867 1.00 . A A . 37 PRO HD2 1 1
7 4107 1 1 37 PRO HD3 H 62.495 -13.002 3.179 1.00 . A A . 37 PRO HD3 1 1
7 4108 1 1 37 PRO HG2 H 63.416 -10.488 4.451 1.00 . A A . 37 PRO HG2 1 1
7 4109 1 1 37 PRO HG3 H 62.450 -11.803 5.130 1.00 . A A . 37 PRO HG3 1 1
7 4110 1 1 37 PRO N N 62.196 -11.304 1.973 1.00 . A A . 37 PRO N 1 1
7 4111 1 1 37 PRO O O 62.199 -8.522 1.566 1.00 . A A . 37 PRO O 1 1
7 4112 1 1 38 PRO C C 60.274 -6.020 2.070 1.00 . A A . 38 PRO C 1 1
7 4113 1 1 38 PRO CA C 59.836 -7.108 1.097 1.00 . A A . 38 PRO CA 1 1
7 4114 1 1 38 PRO CB C 58.342 -6.987 0.796 1.00 . A A . 38 PRO CB 1 1
7 4115 1 1 38 PRO CD C 58.631 -9.025 2.006 1.00 . A A . 38 PRO CD 1 1
7 4116 1 1 38 PRO CG C 57.687 -7.876 1.790 1.00 . A A . 38 PRO CG 1 1
7 4117 1 1 38 PRO HA H 60.398 -7.022 0.180 1.00 . A A . 38 PRO HA 1 1
7 4118 1 1 38 PRO HB2 H 58.029 -5.960 0.912 1.00 . A A . 38 PRO HB2 1 1
7 4119 1 1 38 PRO HB3 H 58.148 -7.319 -0.215 1.00 . A A . 38 PRO HB3 1 1
7 4120 1 1 38 PRO HD2 H 58.600 -9.351 3.036 1.00 . A A . 38 PRO HD2 1 1
7 4121 1 1 38 PRO HD3 H 58.390 -9.841 1.343 1.00 . A A . 38 PRO HD3 1 1
7 4122 1 1 38 PRO HG2 H 57.530 -7.342 2.715 1.00 . A A . 38 PRO HG2 1 1
7 4123 1 1 38 PRO HG3 H 56.750 -8.233 1.399 1.00 . A A . 38 PRO HG3 1 1
7 4124 1 1 38 PRO N N 59.952 -8.452 1.675 1.00 . A A . 38 PRO N 1 1
7 4125 1 1 38 PRO O O 60.883 -6.305 3.102 1.00 . A A . 38 PRO O 1 1
7 4126 1 1 39 SER C C 59.296 -2.522 2.467 1.00 . A A . 39 SER C 1 1
7 4127 1 1 39 SER CA C 60.325 -3.642 2.583 1.00 . A A . 39 SER CA 1 1
7 4128 1 1 39 SER CB C 61.711 -3.115 2.203 1.00 . A A . 39 SER CB 1 1
7 4129 1 1 39 SER H H 59.477 -4.607 0.902 1.00 . A A . 39 SER H 1 1
7 4130 1 1 39 SER HA H 60.349 -3.987 3.605 1.00 . A A . 39 SER HA 1 1
7 4131 1 1 39 SER HB2 H 62.065 -2.448 2.972 1.00 . A A . 39 SER HB2 1 1
7 4132 1 1 39 SER HB3 H 62.395 -3.948 2.109 1.00 . A A . 39 SER HB3 1 1
7 4133 1 1 39 SER HG H 61.327 -2.991 0.287 1.00 . A A . 39 SER HG 1 1
7 4134 1 1 39 SER N N 59.963 -4.771 1.738 1.00 . A A . 39 SER N 1 1
7 4135 1 1 39 SER O O 59.296 -1.824 1.431 1.00 . A A . 39 SER O 1 1
7 4136 1 1 39 SER OXT O 58.498 -2.352 3.412 1.00 . A A . 39 SER OXT 1 1
7 4137 1 1 39 SER OG O 61.672 -2.416 0.972 1.00 . A A . 39 SER OG 1 1
8 4138 1 1 1 HIS C C 63.884 18.222 11.015 1.00 . A A . 1 HIS C 1 1
8 4139 1 1 1 HIS CA C 65.394 18.050 11.139 1.00 . A A . 1 HIS CA 1 1
8 4140 1 1 1 HIS CB C 66.116 19.175 10.398 1.00 . A A . 1 HIS CB 1 1
8 4141 1 1 1 HIS CD2 C 66.447 18.712 7.867 1.00 . A A . 1 HIS CD2 1 1
8 4142 1 1 1 HIS CE1 C 64.670 19.754 7.114 1.00 . A A . 1 HIS CE1 1 1
8 4143 1 1 1 HIS CG C 65.796 19.229 8.935 1.00 . A A . 1 HIS CG 1 1
8 4144 1 1 1 HIS H1 H 65.338 16.610 9.670 1.00 . A A . 1 HIS H1 1 1
8 4145 1 1 1 HIS H2 H 65.586 16.005 11.255 1.00 . A A . 1 HIS H2 1 1
8 4146 1 1 1 HIS H3 H 66.863 16.797 10.427 1.00 . A A . 1 HIS H3 1 1
8 4147 1 1 1 HIS HA H 65.668 18.079 12.184 1.00 . A A . 1 HIS HA 1 1
8 4148 1 1 1 HIS HB2 H 65.836 20.122 10.832 1.00 . A A . 1 HIS HB2 1 1
8 4149 1 1 1 HIS HB3 H 67.184 19.039 10.500 1.00 . A A . 1 HIS HB3 1 1
8 4150 1 1 1 HIS HD1 H 64.013 20.353 8.958 1.00 . A A . 1 HIS HD1 1 1
8 4151 1 1 1 HIS HD2 H 67.363 18.140 7.888 1.00 . A A . 1 HIS HD2 1 1
8 4152 1 1 1 HIS HE1 H 63.920 20.158 6.453 1.00 . A A . 1 HIS HE1 1 1
8 4153 1 1 1 HIS HE2 H 66.000 18.887 5.822 1.00 . A A . 1 HIS HE2 1 1
8 4154 1 1 1 HIS N N 65.835 16.748 10.571 1.00 . A A . 1 HIS N 1 1
8 4155 1 1 1 HIS ND1 N 64.687 19.876 8.430 1.00 . A A . 1 HIS ND1 1 1
8 4156 1 1 1 HIS NE2 N 65.726 19.053 6.748 1.00 . A A . 1 HIS NE2 1 1
8 4157 1 1 1 HIS O O 63.385 19.341 10.890 1.00 . A A . 1 HIS O 1 1
8 4158 1 1 2 GLY C C 61.154 16.020 10.111 1.00 . A A . 2 GLY C 1 1
8 4159 1 1 2 GLY CA C 61.714 17.159 10.942 1.00 . A A . 2 GLY CA 1 1
8 4160 1 1 2 GLY H H 63.612 16.244 11.152 1.00 . A A . 2 GLY H 1 1
8 4161 1 1 2 GLY HA2 H 61.287 17.111 11.933 1.00 . A A . 2 GLY HA2 1 1
8 4162 1 1 2 GLY HA3 H 61.432 18.095 10.485 1.00 . A A . 2 GLY HA3 1 1
8 4163 1 1 2 GLY N N 63.160 17.108 11.052 1.00 . A A . 2 GLY N 1 1
8 4164 1 1 2 GLY O O 61.028 14.894 10.594 1.00 . A A . 2 GLY O 1 1
8 4165 1 1 3 GLU C C 60.976 15.335 6.611 1.00 . A A . 3 GLU C 1 1
8 4166 1 1 3 GLU CA C 60.267 15.306 7.962 1.00 . A A . 3 GLU CA 1 1
8 4167 1 1 3 GLU CB C 58.766 15.530 7.766 1.00 . A A . 3 GLU CB 1 1
8 4168 1 1 3 GLU CD C 56.662 14.314 8.454 1.00 . A A . 3 GLU CD 1 1
8 4169 1 1 3 GLU CG C 57.963 14.242 7.683 1.00 . A A . 3 GLU CG 1 1
8 4170 1 1 3 GLU H H 60.941 17.229 8.533 1.00 . A A . 3 GLU H 1 1
8 4171 1 1 3 GLU HA H 60.421 14.338 8.414 1.00 . A A . 3 GLU HA 1 1
8 4172 1 1 3 GLU HB2 H 58.389 16.109 8.596 1.00 . A A . 3 GLU HB2 1 1
8 4173 1 1 3 GLU HB3 H 58.612 16.085 6.853 1.00 . A A . 3 GLU HB3 1 1
8 4174 1 1 3 GLU HG2 H 57.740 14.039 6.646 1.00 . A A . 3 GLU HG2 1 1
8 4175 1 1 3 GLU HG3 H 58.559 13.435 8.084 1.00 . A A . 3 GLU HG3 1 1
8 4176 1 1 3 GLU N N 60.816 16.314 8.860 1.00 . A A . 3 GLU N 1 1
8 4177 1 1 3 GLU O O 60.680 16.174 5.761 1.00 . A A . 3 GLU O 1 1
8 4178 1 1 3 GLU OE1 O 55.835 15.198 8.143 1.00 . A A . 3 GLU OE1 1 1
8 4179 1 1 3 GLU OE2 O 56.466 13.488 9.369 1.00 . A A . 3 GLU OE2 1 1
8 4180 1 1 4 GLY C C 62.172 13.240 4.269 1.00 . A A . 4 GLY C 1 1
8 4181 1 1 4 GLY CA C 62.656 14.354 5.177 1.00 . A A . 4 GLY CA 1 1
8 4182 1 1 4 GLY H H 62.112 13.774 7.138 1.00 . A A . 4 GLY H 1 1
8 4183 1 1 4 GLY HA2 H 62.549 15.297 4.660 1.00 . A A . 4 GLY HA2 1 1
8 4184 1 1 4 GLY HA3 H 63.703 14.194 5.397 1.00 . A A . 4 GLY HA3 1 1
8 4185 1 1 4 GLY N N 61.918 14.416 6.424 1.00 . A A . 4 GLY N 1 1
8 4186 1 1 4 GLY O O 61.360 13.470 3.373 1.00 . A A . 4 GLY O 1 1
8 4187 1 1 5 THR C C 62.303 11.184 2.212 1.00 . A A . 5 THR C 1 1
8 4188 1 1 5 THR CA C 62.294 10.864 3.705 1.00 . A A . 5 THR CA 1 1
8 4189 1 1 5 THR CB C 60.912 10.355 4.127 1.00 . A A . 5 THR CB 1 1
8 4190 1 1 5 THR CG2 C 59.788 11.314 3.797 1.00 . A A . 5 THR CG2 1 1
8 4191 1 1 5 THR H H 63.318 11.914 5.233 1.00 . A A . 5 THR H 1 1
8 4192 1 1 5 THR HA H 63.022 10.088 3.895 1.00 . A A . 5 THR HA 1 1
8 4193 1 1 5 THR HB H 60.911 10.200 5.197 1.00 . A A . 5 THR HB 1 1
8 4194 1 1 5 THR HG1 H 61.297 8.476 3.725 1.00 . A A . 5 THR HG1 1 1
8 4195 1 1 5 THR HG21 H 58.843 10.794 3.853 1.00 . A A . 5 THR HG21 1 1
8 4196 1 1 5 THR HG22 H 59.927 11.700 2.799 1.00 . A A . 5 THR HG22 1 1
8 4197 1 1 5 THR HG23 H 59.792 12.131 4.504 1.00 . A A . 5 THR HG23 1 1
8 4198 1 1 5 THR N N 62.673 12.029 4.504 1.00 . A A . 5 THR N 1 1
8 4199 1 1 5 THR O O 62.816 12.222 1.792 1.00 . A A . 5 THR O 1 1
8 4200 1 1 5 THR OG1 O 60.620 9.120 3.499 1.00 . A A . 5 THR OG1 1 1
8 4201 1 1 6 PHE C C 60.237 10.387 -0.534 1.00 . A A . 6 PHE C 1 1
8 4202 1 1 6 PHE CA C 61.674 10.473 -0.031 1.00 . A A . 6 PHE CA 1 1
8 4203 1 1 6 PHE CB C 62.538 9.425 -0.737 1.00 . A A . 6 PHE CB 1 1
8 4204 1 1 6 PHE CD1 C 62.734 7.589 0.961 1.00 . A A . 6 PHE CD1 1 1
8 4205 1 1 6 PHE CD2 C 61.578 7.132 -1.074 1.00 . A A . 6 PHE CD2 1 1
8 4206 1 1 6 PHE CE1 C 62.497 6.297 1.390 1.00 . A A . 6 PHE CE1 1 1
8 4207 1 1 6 PHE CE2 C 61.339 5.838 -0.651 1.00 . A A . 6 PHE CE2 1 1
8 4208 1 1 6 PHE CG C 62.279 8.021 -0.274 1.00 . A A . 6 PHE CG 1 1
8 4209 1 1 6 PHE CZ C 61.799 5.420 0.583 1.00 . A A . 6 PHE CZ 1 1
8 4210 1 1 6 PHE H H 61.340 9.479 1.808 1.00 . A A . 6 PHE H 1 1
8 4211 1 1 6 PHE HA H 62.062 11.456 -0.254 1.00 . A A . 6 PHE HA 1 1
8 4212 1 1 6 PHE HB2 H 62.343 9.466 -1.798 1.00 . A A . 6 PHE HB2 1 1
8 4213 1 1 6 PHE HB3 H 63.578 9.649 -0.559 1.00 . A A . 6 PHE HB3 1 1
8 4214 1 1 6 PHE HD1 H 63.280 8.274 1.594 1.00 . A A . 6 PHE HD1 1 1
8 4215 1 1 6 PHE HD2 H 61.219 7.457 -2.038 1.00 . A A . 6 PHE HD2 1 1
8 4216 1 1 6 PHE HE1 H 62.858 5.973 2.355 1.00 . A A . 6 PHE HE1 1 1
8 4217 1 1 6 PHE HE2 H 60.791 5.154 -1.283 1.00 . A A . 6 PHE HE2 1 1
8 4218 1 1 6 PHE HZ H 61.612 4.409 0.916 1.00 . A A . 6 PHE HZ 1 1
8 4219 1 1 6 PHE N N 61.731 10.286 1.414 1.00 . A A . 6 PHE N 1 1
8 4220 1 1 6 PHE O O 59.807 11.196 -1.356 1.00 . A A . 6 PHE O 1 1
8 4221 1 1 7 THR C C 57.215 9.024 0.790 1.00 . A A . 7 THR C 1 1
8 4222 1 1 7 THR CA C 58.108 9.210 -0.432 1.00 . A A . 7 THR CA 1 1
8 4223 1 1 7 THR CB C 57.985 7.999 -1.357 1.00 . A A . 7 THR CB 1 1
8 4224 1 1 7 THR CG2 C 56.688 7.973 -2.139 1.00 . A A . 7 THR CG2 1 1
8 4225 1 1 7 THR H H 59.898 8.789 0.619 1.00 . A A . 7 THR H 1 1
8 4226 1 1 7 THR HA H 57.792 10.093 -0.964 1.00 . A A . 7 THR HA 1 1
8 4227 1 1 7 THR HB H 58.032 7.097 -0.763 1.00 . A A . 7 THR HB 1 1
8 4228 1 1 7 THR HG1 H 59.172 7.073 -2.611 1.00 . A A . 7 THR HG1 1 1
8 4229 1 1 7 THR HG21 H 56.275 8.971 -2.184 1.00 . A A . 7 THR HG21 1 1
8 4230 1 1 7 THR HG22 H 55.986 7.313 -1.649 1.00 . A A . 7 THR HG22 1 1
8 4231 1 1 7 THR HG23 H 56.878 7.618 -3.140 1.00 . A A . 7 THR HG23 1 1
8 4232 1 1 7 THR N N 59.498 9.402 -0.033 1.00 . A A . 7 THR N 1 1
8 4233 1 1 7 THR O O 57.662 8.553 1.834 1.00 . A A . 7 THR O 1 1
8 4234 1 1 7 THR OG1 O 59.049 7.970 -2.291 1.00 . A A . 7 THR OG1 1 1
8 4235 1 1 8 SER C C 53.914 8.234 1.417 1.00 . A A . 8 SER C 1 1
8 4236 1 1 8 SER CA C 54.986 9.273 1.741 1.00 . A A . 8 SER CA 1 1
8 4237 1 1 8 SER CB C 54.335 10.625 2.031 1.00 . A A . 8 SER CB 1 1
8 4238 1 1 8 SER H H 55.650 9.767 -0.208 1.00 . A A . 8 SER H 1 1
8 4239 1 1 8 SER HA H 55.526 8.950 2.620 1.00 . A A . 8 SER HA 1 1
8 4240 1 1 8 SER HB2 H 53.984 10.643 3.051 1.00 . A A . 8 SER HB2 1 1
8 4241 1 1 8 SER HB3 H 55.063 11.412 1.887 1.00 . A A . 8 SER HB3 1 1
8 4242 1 1 8 SER HG H 53.555 11.012 0.276 1.00 . A A . 8 SER HG 1 1
8 4243 1 1 8 SER N N 55.947 9.398 0.649 1.00 . A A . 8 SER N 1 1
8 4244 1 1 8 SER O O 53.165 7.812 2.299 1.00 . A A . 8 SER O 1 1
8 4245 1 1 8 SER OG O 53.235 10.861 1.167 1.00 . A A . 8 SER OG 1 1
8 4246 1 1 9 ASP C C 53.480 5.432 -0.246 1.00 . A A . 9 ASP C 1 1
8 4247 1 1 9 ASP CA C 52.874 6.817 -0.268 1.00 . A A . 9 ASP CA 1 1
8 4248 1 1 9 ASP CB C 52.333 7.146 -1.661 1.00 . A A . 9 ASP CB 1 1
8 4249 1 1 9 ASP CG C 51.005 7.875 -1.607 1.00 . A A . 9 ASP CG 1 1
8 4250 1 1 9 ASP H H 54.476 8.177 -0.503 1.00 . A A . 9 ASP H 1 1
8 4251 1 1 9 ASP HA H 52.060 6.820 0.441 1.00 . A A . 9 ASP HA 1 1
8 4252 1 1 9 ASP HB2 H 53.045 7.773 -2.178 1.00 . A A . 9 ASP HB2 1 1
8 4253 1 1 9 ASP HB3 H 52.198 6.229 -2.215 1.00 . A A . 9 ASP HB3 1 1
8 4254 1 1 9 ASP N N 53.850 7.814 0.157 1.00 . A A . 9 ASP N 1 1
8 4255 1 1 9 ASP O O 53.131 4.571 -1.052 1.00 . A A . 9 ASP O 1 1
8 4256 1 1 9 ASP OD1 O 50.238 7.642 -0.650 1.00 . A A . 9 ASP OD1 1 1
8 4257 1 1 9 ASP OD2 O 50.731 8.677 -2.524 1.00 . A A . 9 ASP OD2 1 1
8 4258 1 1 10 LEU C C 54.643 3.361 2.248 1.00 . A A . 10 LEU C 1 1
8 4259 1 1 10 LEU CA C 54.979 3.919 0.882 1.00 . A A . 10 LEU CA 1 1
8 4260 1 1 10 LEU CB C 56.489 3.988 0.698 1.00 . A A . 10 LEU CB 1 1
8 4261 1 1 10 LEU CD1 C 56.716 5.251 2.872 1.00 . A A . 10 LEU CD1 1 1
8 4262 1 1 10 LEU CD2 C 58.708 4.902 1.412 1.00 . A A . 10 LEU CD2 1 1
8 4263 1 1 10 LEU CG C 57.205 5.127 1.436 1.00 . A A . 10 LEU CG 1 1
8 4264 1 1 10 LEU H H 54.571 5.930 1.344 1.00 . A A . 10 LEU H 1 1
8 4265 1 1 10 LEU HA H 54.564 3.268 0.142 1.00 . A A . 10 LEU HA 1 1
8 4266 1 1 10 LEU HB2 H 56.905 3.049 1.032 1.00 . A A . 10 LEU HB2 1 1
8 4267 1 1 10 LEU HB3 H 56.685 4.095 -0.357 1.00 . A A . 10 LEU HB3 1 1
8 4268 1 1 10 LEU HD11 H 55.722 5.673 2.879 1.00 . A A . 10 LEU HD11 1 1
8 4269 1 1 10 LEU HD12 H 57.383 5.897 3.424 1.00 . A A . 10 LEU HD12 1 1
8 4270 1 1 10 LEU HD13 H 56.698 4.276 3.331 1.00 . A A . 10 LEU HD13 1 1
8 4271 1 1 10 LEU HD21 H 59.064 4.956 0.394 1.00 . A A . 10 LEU HD21 1 1
8 4272 1 1 10 LEU HD22 H 58.930 3.927 1.821 1.00 . A A . 10 LEU HD22 1 1
8 4273 1 1 10 LEU HD23 H 59.195 5.663 2.006 1.00 . A A . 10 LEU HD23 1 1
8 4274 1 1 10 LEU HG H 57.000 6.060 0.931 1.00 . A A . 10 LEU HG 1 1
8 4275 1 1 10 LEU N N 54.361 5.213 0.714 1.00 . A A . 10 LEU N 1 1
8 4276 1 1 10 LEU O O 55.170 2.330 2.664 1.00 . A A . 10 LEU O 1 1
8 4277 1 1 11 SER C C 51.841 3.364 4.258 1.00 . A A . 11 SER C 1 1
8 4278 1 1 11 SER CA C 53.329 3.661 4.256 1.00 . A A . 11 SER CA 1 1
8 4279 1 1 11 SER CB C 53.640 4.768 5.252 1.00 . A A . 11 SER CB 1 1
8 4280 1 1 11 SER H H 53.380 4.873 2.546 1.00 . A A . 11 SER H 1 1
8 4281 1 1 11 SER HA H 53.867 2.774 4.516 1.00 . A A . 11 SER HA 1 1
8 4282 1 1 11 SER HB2 H 54.709 4.844 5.386 1.00 . A A . 11 SER HB2 1 1
8 4283 1 1 11 SER HB3 H 53.259 5.699 4.859 1.00 . A A . 11 SER HB3 1 1
8 4284 1 1 11 SER N N 53.757 4.059 2.938 1.00 . A A . 11 SER N 1 1
8 4285 1 1 11 SER O O 51.357 2.529 5.022 1.00 . A A . 11 SER O 1 1
8 4286 1 1 11 SER OG O 53.035 4.516 6.507 1.00 . A A . 11 SER OG 1 1
8 4287 1 1 12 LYS C C 49.269 3.567 1.887 1.00 . A A . 12 LYS C 1 1
8 4288 1 1 12 LYS CA C 49.693 3.924 3.294 1.00 . A A . 12 LYS CA 1 1
8 4289 1 1 12 LYS CB C 49.047 5.232 3.664 1.00 . A A . 12 LYS CB 1 1
8 4290 1 1 12 LYS CD C 49.245 6.875 5.548 1.00 . A A . 12 LYS CD 1 1
8 4291 1 1 12 LYS CE C 48.273 7.839 4.886 1.00 . A A . 12 LYS CE 1 1
8 4292 1 1 12 LYS CG C 48.959 5.435 5.155 1.00 . A A . 12 LYS CG 1 1
8 4293 1 1 12 LYS H H 51.570 4.732 2.840 1.00 . A A . 12 LYS H 1 1
8 4294 1 1 12 LYS HA H 49.367 3.158 3.979 1.00 . A A . 12 LYS HA 1 1
8 4295 1 1 12 LYS HB2 H 49.629 6.040 3.241 1.00 . A A . 12 LYS HB2 1 1
8 4296 1 1 12 LYS HB3 H 48.068 5.247 3.243 1.00 . A A . 12 LYS HB3 1 1
8 4297 1 1 12 LYS HD2 H 49.154 6.969 6.620 1.00 . A A . 12 LYS HD2 1 1
8 4298 1 1 12 LYS HD3 H 50.251 7.126 5.246 1.00 . A A . 12 LYS HD3 1 1
8 4299 1 1 12 LYS HE2 H 48.746 8.262 4.013 1.00 . A A . 12 LYS HE2 1 1
8 4300 1 1 12 LYS HE3 H 47.390 7.293 4.588 1.00 . A A . 12 LYS HE3 1 1
8 4301 1 1 12 LYS HG2 H 47.971 5.160 5.493 1.00 . A A . 12 LYS HG2 1 1
8 4302 1 1 12 LYS HG3 H 49.696 4.791 5.613 1.00 . A A . 12 LYS HG3 1 1
8 4303 1 1 12 LYS HZ1 H 47.827 9.842 5.278 1.00 . A A . 12 LYS HZ1 1 1
8 4304 1 1 12 LYS HZ2 H 48.569 9.040 6.569 1.00 . A A . 12 LYS HZ2 1 1
8 4305 1 1 12 LYS HZ3 H 46.941 8.745 6.215 1.00 . A A . 12 LYS HZ3 1 1
8 4306 1 1 12 LYS N N 51.124 4.073 3.406 1.00 . A A . 12 LYS N 1 1
8 4307 1 1 12 LYS NZ N 47.874 8.945 5.802 1.00 . A A . 12 LYS NZ 1 1
8 4308 1 1 12 LYS O O 48.105 3.261 1.636 1.00 . A A . 12 LYS O 1 1
8 4309 1 1 13 GLN C C 50.800 2.279 -0.989 1.00 . A A . 13 GLN C 1 1
8 4310 1 1 13 GLN CA C 49.908 3.368 -0.427 1.00 . A A . 13 GLN CA 1 1
8 4311 1 1 13 GLN CB C 50.046 4.638 -1.248 1.00 . A A . 13 GLN CB 1 1
8 4312 1 1 13 GLN CD C 48.877 5.566 -3.287 1.00 . A A . 13 GLN CD 1 1
8 4313 1 1 13 GLN CG C 49.740 4.453 -2.726 1.00 . A A . 13 GLN CG 1 1
8 4314 1 1 13 GLN H H 51.102 3.933 1.228 1.00 . A A . 13 GLN H 1 1
8 4315 1 1 13 GLN HA H 48.888 3.029 -0.477 1.00 . A A . 13 GLN HA 1 1
8 4316 1 1 13 GLN HB2 H 49.372 5.378 -0.849 1.00 . A A . 13 GLN HB2 1 1
8 4317 1 1 13 GLN HB3 H 51.057 4.994 -1.153 1.00 . A A . 13 GLN HB3 1 1
8 4318 1 1 13 GLN HE21 H 49.698 5.326 -5.084 1.00 . A A . 13 GLN HE21 1 1
8 4319 1 1 13 GLN HE22 H 48.490 6.568 -4.963 1.00 . A A . 13 GLN HE22 1 1
8 4320 1 1 13 GLN HG2 H 50.670 4.427 -3.272 1.00 . A A . 13 GLN HG2 1 1
8 4321 1 1 13 GLN HG3 H 49.221 3.514 -2.857 1.00 . A A . 13 GLN HG3 1 1
8 4322 1 1 13 GLN N N 50.203 3.650 0.967 1.00 . A A . 13 GLN N 1 1
8 4323 1 1 13 GLN NE2 N 49.038 5.847 -4.575 1.00 . A A . 13 GLN NE2 1 1
8 4324 1 1 13 GLN O O 50.332 1.424 -1.742 1.00 . A A . 13 GLN O 1 1
8 4325 1 1 13 GLN OE1 O 48.074 6.166 -2.571 1.00 . A A . 13 GLN OE1 1 1
8 4326 1 1 14 MET C C 53.114 0.212 0.050 1.00 . A A . 14 MET C 1 1
8 4327 1 1 14 MET CA C 52.954 1.216 -1.072 1.00 . A A . 14 MET CA 1 1
8 4328 1 1 14 MET CB C 54.305 1.747 -1.573 1.00 . A A . 14 MET CB 1 1
8 4329 1 1 14 MET CE C 58.028 0.227 -1.226 1.00 . A A . 14 MET CE 1 1
8 4330 1 1 14 MET CG C 55.499 1.264 -0.766 1.00 . A A . 14 MET CG 1 1
8 4331 1 1 14 MET H H 52.397 2.949 0.050 1.00 . A A . 14 MET H 1 1
8 4332 1 1 14 MET HA H 52.450 0.718 -1.892 1.00 . A A . 14 MET HA 1 1
8 4333 1 1 14 MET HB2 H 54.442 1.422 -2.594 1.00 . A A . 14 MET HB2 1 1
8 4334 1 1 14 MET HB3 H 54.290 2.823 -1.555 1.00 . A A . 14 MET HB3 1 1
8 4335 1 1 14 MET HE1 H 58.871 0.201 -1.901 1.00 . A A . 14 MET HE1 1 1
8 4336 1 1 14 MET HE2 H 57.405 -0.639 -1.397 1.00 . A A . 14 MET HE2 1 1
8 4337 1 1 14 MET HE3 H 58.384 0.220 -0.206 1.00 . A A . 14 MET HE3 1 1
8 4338 1 1 14 MET HG2 H 55.441 1.704 0.220 1.00 . A A . 14 MET HG2 1 1
8 4339 1 1 14 MET HG3 H 55.445 0.184 -0.688 1.00 . A A . 14 MET HG3 1 1
8 4340 1 1 14 MET N N 52.068 2.270 -0.600 1.00 . A A . 14 MET N 1 1
8 4341 1 1 14 MET O O 53.447 -0.951 -0.172 1.00 . A A . 14 MET O 1 1
8 4342 1 1 14 MET SD S 57.075 1.717 -1.515 1.00 . A A . 14 MET SD 1 1
8 4343 1 1 15 GLU C C 51.461 -0.826 2.534 1.00 . A A . 15 GLU C 1 1
8 4344 1 1 15 GLU CA C 52.837 -0.204 2.402 1.00 . A A . 15 GLU CA 1 1
8 4345 1 1 15 GLU CB C 53.226 0.538 3.672 1.00 . A A . 15 GLU CB 1 1
8 4346 1 1 15 GLU CD C 54.956 0.839 5.497 1.00 . A A . 15 GLU CD 1 1
8 4347 1 1 15 GLU CG C 54.573 0.099 4.230 1.00 . A A . 15 GLU CG 1 1
8 4348 1 1 15 GLU H H 52.500 1.587 1.372 1.00 . A A . 15 GLU H 1 1
8 4349 1 1 15 GLU HA H 53.567 -0.976 2.201 1.00 . A A . 15 GLU HA 1 1
8 4350 1 1 15 GLU HB2 H 53.276 1.585 3.448 1.00 . A A . 15 GLU HB2 1 1
8 4351 1 1 15 GLU HB3 H 52.473 0.367 4.426 1.00 . A A . 15 GLU HB3 1 1
8 4352 1 1 15 GLU HG2 H 54.526 -0.958 4.451 1.00 . A A . 15 GLU HG2 1 1
8 4353 1 1 15 GLU HG3 H 55.333 0.274 3.481 1.00 . A A . 15 GLU HG3 1 1
8 4354 1 1 15 GLU N N 52.804 0.663 1.260 1.00 . A A . 15 GLU N 1 1
8 4355 1 1 15 GLU O O 51.340 -2.001 2.877 1.00 . A A . 15 GLU O 1 1
8 4356 1 1 15 GLU OE1 O 54.157 0.828 6.456 1.00 . A A . 15 GLU OE1 1 1
8 4357 1 1 15 GLU OE2 O 56.055 1.431 5.528 1.00 . A A . 15 GLU OE2 1 1
8 4358 1 1 16 GLU C C 49.055 -1.903 1.445 1.00 . A A . 16 GLU C 1 1
8 4359 1 1 16 GLU CA C 49.057 -0.606 2.245 1.00 . A A . 16 GLU CA 1 1
8 4360 1 1 16 GLU CB C 48.036 0.376 1.674 1.00 . A A . 16 GLU CB 1 1
8 4361 1 1 16 GLU CD C 45.945 1.733 2.110 1.00 . A A . 16 GLU CD 1 1
8 4362 1 1 16 GLU CG C 46.993 0.803 2.692 1.00 . A A . 16 GLU CG 1 1
8 4363 1 1 16 GLU H H 50.538 0.890 1.895 1.00 . A A . 16 GLU H 1 1
8 4364 1 1 16 GLU HA H 48.812 -0.821 3.272 1.00 . A A . 16 GLU HA 1 1
8 4365 1 1 16 GLU HB2 H 48.554 1.254 1.324 1.00 . A A . 16 GLU HB2 1 1
8 4366 1 1 16 GLU HB3 H 47.527 -0.089 0.842 1.00 . A A . 16 GLU HB3 1 1
8 4367 1 1 16 GLU HG2 H 46.497 -0.081 3.067 1.00 . A A . 16 GLU HG2 1 1
8 4368 1 1 16 GLU HG3 H 47.492 1.303 3.508 1.00 . A A . 16 GLU HG3 1 1
8 4369 1 1 16 GLU N N 50.403 -0.052 2.203 1.00 . A A . 16 GLU N 1 1
8 4370 1 1 16 GLU O O 48.461 -2.906 1.842 1.00 . A A . 16 GLU O 1 1
8 4371 1 1 16 GLU OE1 O 45.934 1.916 0.876 1.00 . A A . 16 GLU OE1 1 1
8 4372 1 1 16 GLU OE2 O 45.138 2.277 2.892 1.00 . A A . 16 GLU OE2 1 1
8 4373 1 1 17 GLU C C 51.153 -3.824 -0.025 1.00 . A A . 17 GLU C 1 1
8 4374 1 1 17 GLU CA C 49.963 -3.020 -0.526 1.00 . A A . 17 GLU CA 1 1
8 4375 1 1 17 GLU CB C 50.198 -2.561 -1.964 1.00 . A A . 17 GLU CB 1 1
8 4376 1 1 17 GLU CD C 51.876 -1.724 -3.662 1.00 . A A . 17 GLU CD 1 1
8 4377 1 1 17 GLU CG C 51.664 -2.372 -2.306 1.00 . A A . 17 GLU CG 1 1
8 4378 1 1 17 GLU H H 50.263 -1.044 0.107 1.00 . A A . 17 GLU H 1 1
8 4379 1 1 17 GLU HA H 49.078 -3.627 -0.480 1.00 . A A . 17 GLU HA 1 1
8 4380 1 1 17 GLU HB2 H 49.785 -3.295 -2.633 1.00 . A A . 17 GLU HB2 1 1
8 4381 1 1 17 GLU HB3 H 49.690 -1.621 -2.119 1.00 . A A . 17 GLU HB3 1 1
8 4382 1 1 17 GLU HG2 H 52.113 -1.752 -1.550 1.00 . A A . 17 GLU HG2 1 1
8 4383 1 1 17 GLU HG3 H 52.146 -3.333 -2.301 1.00 . A A . 17 GLU HG3 1 1
8 4384 1 1 17 GLU N N 49.790 -1.869 0.335 1.00 . A A . 17 GLU N 1 1
8 4385 1 1 17 GLU O O 51.162 -5.053 -0.075 1.00 . A A . 17 GLU O 1 1
8 4386 1 1 17 GLU OE1 O 51.122 -0.785 -3.994 1.00 . A A . 17 GLU OE1 1 1
8 4387 1 1 17 GLU OE2 O 52.794 -2.156 -4.389 1.00 . A A . 17 GLU OE2 1 1
8 4388 1 1 18 DAL C C 52.976 -4.791 2.025 1.00 . A A . 18 DAL C 1 1
8 4389 1 1 18 DAL CA C 53.355 -3.724 1.019 1.00 . A A . 18 DAL CA 1 1
8 4390 1 1 18 DAL CB C 54.199 -4.308 -0.102 1.00 . A A . 18 DAL CB 1 1
8 4391 1 1 18 DAL H H 52.077 -2.126 0.501 1.00 . A A . 18 DAL H 1 1
8 4392 1 1 18 DAL HA H 53.932 -2.963 1.517 1.00 . A A . 18 DAL HA 1 1
8 4393 1 1 18 DAL HB1 H 54.955 -3.592 -0.392 1.00 . A A . 18 DAL HB1 1 1
8 4394 1 1 18 DAL HB2 H 53.568 -4.526 -0.951 1.00 . A A . 18 DAL HB2 1 1
8 4395 1 1 18 DAL HB3 H 54.673 -5.216 0.237 1.00 . A A . 18 DAL HB3 1 1
8 4396 1 1 18 DAL N N 52.156 -3.103 0.480 1.00 . A A . 18 DAL N 1 1
8 4397 1 1 18 DAL O O 53.492 -5.900 1.991 1.00 . A A . 18 DAL O 1 1
8 4398 1 1 19 VAL C C 50.819 -6.518 3.229 1.00 . A A . 19 VAL C 1 1
8 4399 1 1 19 VAL CA C 51.557 -5.376 3.910 1.00 . A A . 19 VAL CA 1 1
8 4400 1 1 19 VAL CB C 50.607 -4.678 4.901 1.00 . A A . 19 VAL CB 1 1
8 4401 1 1 19 VAL CG1 C 50.156 -5.641 5.987 1.00 . A A . 19 VAL CG1 1 1
8 4402 1 1 19 VAL CG2 C 51.282 -3.460 5.512 1.00 . A A . 19 VAL CG2 1 1
8 4403 1 1 19 VAL H H 51.657 -3.548 2.863 1.00 . A A . 19 VAL H 1 1
8 4404 1 1 19 VAL HA H 52.404 -5.769 4.459 1.00 . A A . 19 VAL HA 1 1
8 4405 1 1 19 VAL HB H 49.734 -4.345 4.360 1.00 . A A . 19 VAL HB 1 1
8 4406 1 1 19 VAL HG11 H 49.713 -5.083 6.799 1.00 . A A . 19 VAL HG11 1 1
8 4407 1 1 19 VAL HG12 H 51.008 -6.194 6.353 1.00 . A A . 19 VAL HG12 1 1
8 4408 1 1 19 VAL HG13 H 49.428 -6.326 5.581 1.00 . A A . 19 VAL HG13 1 1
8 4409 1 1 19 VAL HG21 H 50.609 -2.616 5.467 1.00 . A A . 19 VAL HG21 1 1
8 4410 1 1 19 VAL HG22 H 52.181 -3.236 4.963 1.00 . A A . 19 VAL HG22 1 1
8 4411 1 1 19 VAL HG23 H 51.531 -3.669 6.543 1.00 . A A . 19 VAL HG23 1 1
8 4412 1 1 19 VAL N N 52.043 -4.446 2.906 1.00 . A A . 19 VAL N 1 1
8 4413 1 1 19 VAL O O 50.892 -7.666 3.655 1.00 . A A . 19 VAL O 1 1
8 4414 1 1 20 ARG C C 50.343 -8.205 0.794 1.00 . A A . 20 ARG C 1 1
8 4415 1 1 20 ARG CA C 49.381 -7.189 1.394 1.00 . A A . 20 ARG CA 1 1
8 4416 1 1 20 ARG CB C 48.552 -6.530 0.289 1.00 . A A . 20 ARG CB 1 1
8 4417 1 1 20 ARG CD C 46.122 -6.125 0.801 1.00 . A A . 20 ARG CD 1 1
8 4418 1 1 20 ARG CG C 47.525 -5.538 0.810 1.00 . A A . 20 ARG CG 1 1
8 4419 1 1 20 ARG CZ C 43.844 -5.318 1.285 1.00 . A A . 20 ARG CZ 1 1
8 4420 1 1 20 ARG H H 50.112 -5.258 1.845 1.00 . A A . 20 ARG H 1 1
8 4421 1 1 20 ARG HA H 48.719 -7.699 2.077 1.00 . A A . 20 ARG HA 1 1
8 4422 1 1 20 ARG HB2 H 49.216 -6.010 -0.385 1.00 . A A . 20 ARG HB2 1 1
8 4423 1 1 20 ARG HB3 H 48.030 -7.301 -0.260 1.00 . A A . 20 ARG HB3 1 1
8 4424 1 1 20 ARG HD2 H 45.813 -6.268 -0.223 1.00 . A A . 20 ARG HD2 1 1
8 4425 1 1 20 ARG HD3 H 46.145 -7.080 1.306 1.00 . A A . 20 ARG HD3 1 1
8 4426 1 1 20 ARG HE H 45.514 -4.585 2.095 1.00 . A A . 20 ARG HE 1 1
8 4427 1 1 20 ARG HG2 H 47.784 -5.265 1.821 1.00 . A A . 20 ARG HG2 1 1
8 4428 1 1 20 ARG HG3 H 47.540 -4.658 0.183 1.00 . A A . 20 ARG HG3 1 1
8 4429 1 1 20 ARG HH11 H 43.928 -6.842 -0.046 1.00 . A A . 20 ARG HH11 1 1
8 4430 1 1 20 ARG HH12 H 42.339 -6.253 0.312 1.00 . A A . 20 ARG HH12 1 1
8 4431 1 1 20 ARG HH21 H 43.425 -3.812 2.564 1.00 . A A . 20 ARG HH21 1 1
8 4432 1 1 20 ARG HH22 H 42.053 -4.535 1.792 1.00 . A A . 20 ARG HH22 1 1
8 4433 1 1 20 ARG N N 50.120 -6.190 2.147 1.00 . A A . 20 ARG N 1 1
8 4434 1 1 20 ARG NE N 45.160 -5.255 1.472 1.00 . A A . 20 ARG NE 1 1
8 4435 1 1 20 ARG NH1 N 43.329 -6.212 0.447 1.00 . A A . 20 ARG NH1 1 1
8 4436 1 1 20 ARG NH2 N 43.041 -4.487 1.933 1.00 . A A . 20 ARG NH2 1 1
8 4437 1 1 20 ARG O O 50.053 -9.401 0.760 1.00 . A A . 20 ARG O 1 1
8 4438 1 1 21 LEU C C 53.493 -9.076 0.804 1.00 . A A . 21 LEU C 1 1
8 4439 1 1 21 LEU CA C 52.500 -8.616 -0.250 1.00 . A A . 21 LEU CA 1 1
8 4440 1 1 21 LEU CB C 53.217 -7.927 -1.395 1.00 . A A . 21 LEU CB 1 1
8 4441 1 1 21 LEU CD1 C 53.068 -6.708 -3.564 1.00 . A A . 21 LEU CD1 1 1
8 4442 1 1 21 LEU CD2 C 51.394 -8.477 -3.013 1.00 . A A . 21 LEU CD2 1 1
8 4443 1 1 21 LEU CG C 52.279 -7.373 -2.454 1.00 . A A . 21 LEU CG 1 1
8 4444 1 1 21 LEU H H 51.685 -6.759 0.393 1.00 . A A . 21 LEU H 1 1
8 4445 1 1 21 LEU HA H 51.981 -9.481 -0.634 1.00 . A A . 21 LEU HA 1 1
8 4446 1 1 21 LEU HB2 H 53.801 -7.111 -0.992 1.00 . A A . 21 LEU HB2 1 1
8 4447 1 1 21 LEU HB3 H 53.882 -8.635 -1.863 1.00 . A A . 21 LEU HB3 1 1
8 4448 1 1 21 LEU HD11 H 54.040 -6.417 -3.192 1.00 . A A . 21 LEU HD11 1 1
8 4449 1 1 21 LEU HD12 H 52.538 -5.834 -3.910 1.00 . A A . 21 LEU HD12 1 1
8 4450 1 1 21 LEU HD13 H 53.190 -7.404 -4.382 1.00 . A A . 21 LEU HD13 1 1
8 4451 1 1 21 LEU HD21 H 51.963 -9.392 -3.086 1.00 . A A . 21 LEU HD21 1 1
8 4452 1 1 21 LEU HD22 H 51.041 -8.192 -3.994 1.00 . A A . 21 LEU HD22 1 1
8 4453 1 1 21 LEU HD23 H 50.550 -8.627 -2.356 1.00 . A A . 21 LEU HD23 1 1
8 4454 1 1 21 LEU HG H 51.641 -6.637 -1.994 1.00 . A A . 21 LEU HG 1 1
8 4455 1 1 21 LEU N N 51.499 -7.729 0.334 1.00 . A A . 21 LEU N 1 1
8 4456 1 1 21 LEU O O 54.055 -10.163 0.707 1.00 . A A . 21 LEU O 1 1
8 4457 1 1 22 TYR C C 53.913 -9.722 3.684 1.00 . A A . 22 TYR C 1 1
8 4458 1 1 22 TYR CA C 54.557 -8.597 2.922 1.00 . A A . 22 TYR CA 1 1
8 4459 1 1 22 TYR CB C 54.749 -7.389 3.821 1.00 . A A . 22 TYR CB 1 1
8 4460 1 1 22 TYR CD1 C 56.263 -8.610 5.407 1.00 . A A . 22 TYR CD1 1 1
8 4461 1 1 22 TYR CD2 C 54.604 -7.156 6.298 1.00 . A A . 22 TYR CD2 1 1
8 4462 1 1 22 TYR CE1 C 56.685 -8.919 6.683 1.00 . A A . 22 TYR CE1 1 1
8 4463 1 1 22 TYR CE2 C 55.014 -7.454 7.573 1.00 . A A . 22 TYR CE2 1 1
8 4464 1 1 22 TYR CG C 55.218 -7.724 5.201 1.00 . A A . 22 TYR CG 1 1
8 4465 1 1 22 TYR CZ C 56.057 -8.338 7.767 1.00 . A A . 22 TYR CZ 1 1
8 4466 1 1 22 TYR H H 53.179 -7.417 1.872 1.00 . A A . 22 TYR H 1 1
8 4467 1 1 22 TYR HA H 55.503 -8.924 2.525 1.00 . A A . 22 TYR HA 1 1
8 4468 1 1 22 TYR HB2 H 55.469 -6.735 3.379 1.00 . A A . 22 TYR HB2 1 1
8 4469 1 1 22 TYR HB3 H 53.810 -6.868 3.914 1.00 . A A . 22 TYR HB3 1 1
8 4470 1 1 22 TYR HD1 H 56.748 -9.064 4.550 1.00 . A A . 22 TYR HD1 1 1
8 4471 1 1 22 TYR HD2 H 53.788 -6.467 6.139 1.00 . A A . 22 TYR HD2 1 1
8 4472 1 1 22 TYR HE1 H 57.498 -9.610 6.826 1.00 . A A . 22 TYR HE1 1 1
8 4473 1 1 22 TYR HE2 H 54.517 -6.995 8.410 1.00 . A A . 22 TYR HE2 1 1
8 4474 1 1 22 TYR HH H 55.769 -9.102 9.509 1.00 . A A . 22 TYR HH 1 1
8 4475 1 1 22 TYR N N 53.675 -8.257 1.829 1.00 . A A . 22 TYR N 1 1
8 4476 1 1 22 TYR O O 54.527 -10.750 3.966 1.00 . A A . 22 TYR O 1 1
8 4477 1 1 22 TYR OH O 56.472 -8.640 9.043 1.00 . A A . 22 TYR OH 1 1
8 4478 1 1 23 ILE C C 51.755 -11.731 3.697 1.00 . A A . 23 ILE C 1 1
8 4479 1 1 23 ILE CA C 51.865 -10.537 4.631 1.00 . A A . 23 ILE CA 1 1
8 4480 1 1 23 ILE CB C 50.471 -10.014 5.013 1.00 . A A . 23 ILE CB 1 1
8 4481 1 1 23 ILE CD1 C 50.989 -9.325 7.415 1.00 . A A . 23 ILE CD1 1 1
8 4482 1 1 23 ILE CG1 C 50.592 -8.873 6.026 1.00 . A A . 23 ILE CG1 1 1
8 4483 1 1 23 ILE CG2 C 49.628 -11.139 5.572 1.00 . A A . 23 ILE CG2 1 1
8 4484 1 1 23 ILE H H 52.199 -8.702 3.671 1.00 . A A . 23 ILE H 1 1
8 4485 1 1 23 ILE HA H 52.394 -10.829 5.530 1.00 . A A . 23 ILE HA 1 1
8 4486 1 1 23 ILE HB H 49.991 -9.647 4.119 1.00 . A A . 23 ILE HB 1 1
8 4487 1 1 23 ILE HD11 H 50.909 -8.494 8.100 1.00 . A A . 23 ILE HD11 1 1
8 4488 1 1 23 ILE HD12 H 52.010 -9.679 7.400 1.00 . A A . 23 ILE HD12 1 1
8 4489 1 1 23 ILE HD13 H 50.336 -10.121 7.735 1.00 . A A . 23 ILE HD13 1 1
8 4490 1 1 23 ILE HG12 H 51.340 -8.175 5.683 1.00 . A A . 23 ILE HG12 1 1
8 4491 1 1 23 ILE HG13 H 49.642 -8.366 6.098 1.00 . A A . 23 ILE HG13 1 1
8 4492 1 1 23 ILE HG21 H 48.777 -10.726 6.087 1.00 . A A . 23 ILE HG21 1 1
8 4493 1 1 23 ILE HG22 H 50.224 -11.719 6.261 1.00 . A A . 23 ILE HG22 1 1
8 4494 1 1 23 ILE HG23 H 49.294 -11.770 4.764 1.00 . A A . 23 ILE HG23 1 1
8 4495 1 1 23 ILE N N 52.637 -9.529 3.963 1.00 . A A . 23 ILE N 1 1
8 4496 1 1 23 ILE O O 51.737 -12.877 4.139 1.00 . A A . 23 ILE O 1 1
8 4497 1 1 24 GLN C C 53.009 -13.291 1.499 1.00 . A A . 24 GLN C 1 1
8 4498 1 1 24 GLN CA C 51.711 -12.513 1.389 1.00 . A A . 24 GLN CA 1 1
8 4499 1 1 24 GLN CB C 51.570 -11.936 -0.017 1.00 . A A . 24 GLN CB 1 1
8 4500 1 1 24 GLN CD C 52.896 -13.397 -1.591 1.00 . A A . 24 GLN CD 1 1
8 4501 1 1 24 GLN CG C 51.519 -12.994 -1.107 1.00 . A A . 24 GLN CG 1 1
8 4502 1 1 24 GLN H H 51.802 -10.511 2.086 1.00 . A A . 24 GLN H 1 1
8 4503 1 1 24 GLN HA H 50.878 -13.164 1.606 1.00 . A A . 24 GLN HA 1 1
8 4504 1 1 24 GLN HB2 H 50.665 -11.355 -0.062 1.00 . A A . 24 GLN HB2 1 1
8 4505 1 1 24 GLN HB3 H 52.412 -11.291 -0.215 1.00 . A A . 24 GLN HB3 1 1
8 4506 1 1 24 GLN HE21 H 52.628 -15.240 -0.892 1.00 . A A . 24 GLN HE21 1 1
8 4507 1 1 24 GLN HE22 H 54.148 -14.941 -1.659 1.00 . A A . 24 GLN HE22 1 1
8 4508 1 1 24 GLN HG2 H 51.021 -13.870 -0.715 1.00 . A A . 24 GLN HG2 1 1
8 4509 1 1 24 GLN HG3 H 50.958 -12.603 -1.944 1.00 . A A . 24 GLN HG3 1 1
8 4510 1 1 24 GLN N N 51.744 -11.451 2.384 1.00 . A A . 24 GLN N 1 1
8 4511 1 1 24 GLN NE2 N 53.261 -14.652 -1.357 1.00 . A A . 24 GLN NE2 1 1
8 4512 1 1 24 GLN O O 53.018 -14.517 1.601 1.00 . A A . 24 GLN O 1 1
8 4513 1 1 24 GLN OE1 O 53.626 -12.591 -2.168 1.00 . A A . 24 GLN OE1 1 1
8 4514 1 1 25 TRP C C 55.423 -13.987 2.950 1.00 . A A . 25 TRP C 1 1
8 4515 1 1 25 TRP CA C 55.432 -13.109 1.706 1.00 . A A . 25 TRP CA 1 1
8 4516 1 1 25 TRP CB C 56.458 -11.985 1.865 1.00 . A A . 25 TRP CB 1 1
8 4517 1 1 25 TRP CD1 C 58.768 -12.964 1.413 1.00 . A A . 25 TRP CD1 1 1
8 4518 1 1 25 TRP CD2 C 58.352 -12.533 3.564 1.00 . A A . 25 TRP CD2 1 1
8 4519 1 1 25 TRP CE2 C 59.648 -13.068 3.459 1.00 . A A . 25 TRP CE2 1 1
8 4520 1 1 25 TRP CE3 C 57.868 -12.180 4.825 1.00 . A A . 25 TRP CE3 1 1
8 4521 1 1 25 TRP CG C 57.811 -12.477 2.247 1.00 . A A . 25 TRP CG 1 1
8 4522 1 1 25 TRP CH2 C 59.964 -12.904 5.788 1.00 . A A . 25 TRP CH2 1 1
8 4523 1 1 25 TRP CZ2 C 60.465 -13.260 4.570 1.00 . A A . 25 TRP CZ2 1 1
8 4524 1 1 25 TRP CZ3 C 58.678 -12.370 5.925 1.00 . A A . 25 TRP CZ3 1 1
8 4525 1 1 25 TRP H H 54.015 -11.566 1.495 1.00 . A A . 25 TRP H 1 1
8 4526 1 1 25 TRP HA H 55.678 -13.708 0.840 1.00 . A A . 25 TRP HA 1 1
8 4527 1 1 25 TRP HB2 H 56.549 -11.449 0.931 1.00 . A A . 25 TRP HB2 1 1
8 4528 1 1 25 TRP HB3 H 56.120 -11.307 2.635 1.00 . A A . 25 TRP HB3 1 1
8 4529 1 1 25 TRP HD1 H 58.653 -13.051 0.345 1.00 . A A . 25 TRP HD1 1 1
8 4530 1 1 25 TRP HE1 H 60.691 -13.712 1.762 1.00 . A A . 25 TRP HE1 1 1
8 4531 1 1 25 TRP HE3 H 56.873 -11.779 4.947 1.00 . A A . 25 TRP HE3 1 1
8 4532 1 1 25 TRP HH2 H 60.557 -13.047 6.678 1.00 . A A . 25 TRP HH2 1 1
8 4533 1 1 25 TRP HZ2 H 61.456 -13.675 4.488 1.00 . A A . 25 TRP HZ2 1 1
8 4534 1 1 25 TRP HZ3 H 58.321 -12.103 6.907 1.00 . A A . 25 TRP HZ3 1 1
8 4535 1 1 25 TRP N N 54.107 -12.540 1.537 1.00 . A A . 25 TRP N 1 1
8 4536 1 1 25 TRP NE1 N 59.875 -13.329 2.135 1.00 . A A . 25 TRP NE1 1 1
8 4537 1 1 25 TRP O O 56.141 -14.982 3.038 1.00 . A A . 25 TRP O 1 1
8 4538 1 1 26 LEU C C 53.409 -15.440 5.006 1.00 . A A . 26 LEU C 1 1
8 4539 1 1 26 LEU CA C 54.430 -14.314 5.153 1.00 . A A . 26 LEU CA 1 1
8 4540 1 1 26 LEU CB C 53.982 -13.349 6.258 1.00 . A A . 26 LEU CB 1 1
8 4541 1 1 26 LEU CD1 C 54.569 -12.154 8.375 1.00 . A A . 26 LEU CD1 1 1
8 4542 1 1 26 LEU CD2 C 56.271 -13.597 7.273 1.00 . A A . 26 LEU CD2 1 1
8 4543 1 1 26 LEU CG C 55.099 -12.657 7.044 1.00 . A A . 26 LEU CG 1 1
8 4544 1 1 26 LEU H H 54.038 -12.792 3.753 1.00 . A A . 26 LEU H 1 1
8 4545 1 1 26 LEU HA H 55.383 -14.740 5.413 1.00 . A A . 26 LEU HA 1 1
8 4546 1 1 26 LEU HB2 H 53.370 -12.583 5.806 1.00 . A A . 26 LEU HB2 1 1
8 4547 1 1 26 LEU HB3 H 53.375 -13.897 6.956 1.00 . A A . 26 LEU HB3 1 1
8 4548 1 1 26 LEU HD11 H 53.630 -11.646 8.220 1.00 . A A . 26 LEU HD11 1 1
8 4549 1 1 26 LEU HD12 H 55.280 -11.471 8.813 1.00 . A A . 26 LEU HD12 1 1
8 4550 1 1 26 LEU HD13 H 54.418 -12.994 9.040 1.00 . A A . 26 LEU HD13 1 1
8 4551 1 1 26 LEU HD21 H 55.911 -14.518 7.707 1.00 . A A . 26 LEU HD21 1 1
8 4552 1 1 26 LEU HD22 H 56.978 -13.134 7.946 1.00 . A A . 26 LEU HD22 1 1
8 4553 1 1 26 LEU HD23 H 56.751 -13.806 6.332 1.00 . A A . 26 LEU HD23 1 1
8 4554 1 1 26 LEU HG H 55.457 -11.806 6.484 1.00 . A A . 26 LEU HG 1 1
8 4555 1 1 26 LEU N N 54.582 -13.595 3.901 1.00 . A A . 26 LEU N 1 1
8 4556 1 1 26 LEU O O 53.519 -16.475 5.662 1.00 . A A . 26 LEU O 1 1
8 4557 1 1 27 LYS C C 52.000 -17.605 3.677 1.00 . A A . 27 LYS C 1 1
8 4558 1 1 27 LYS CA C 51.375 -16.236 3.923 1.00 . A A . 27 LYS CA 1 1
8 4559 1 1 27 LYS CB C 50.491 -15.841 2.738 1.00 . A A . 27 LYS CB 1 1
8 4560 1 1 27 LYS CD C 48.266 -14.979 1.941 1.00 . A A . 27 LYS CD 1 1
8 4561 1 1 27 LYS CE C 48.172 -13.465 1.867 1.00 . A A . 27 LYS CE 1 1
8 4562 1 1 27 LYS CG C 49.085 -15.430 3.141 1.00 . A A . 27 LYS CG 1 1
8 4563 1 1 27 LYS H H 52.371 -14.380 3.647 1.00 . A A . 27 LYS H 1 1
8 4564 1 1 27 LYS HA H 50.768 -16.286 4.814 1.00 . A A . 27 LYS HA 1 1
8 4565 1 1 27 LYS HB2 H 50.949 -15.012 2.221 1.00 . A A . 27 LYS HB2 1 1
8 4566 1 1 27 LYS HB3 H 50.416 -16.678 2.060 1.00 . A A . 27 LYS HB3 1 1
8 4567 1 1 27 LYS HD2 H 48.736 -15.344 1.041 1.00 . A A . 27 LYS HD2 1 1
8 4568 1 1 27 LYS HD3 H 47.271 -15.391 2.023 1.00 . A A . 27 LYS HD3 1 1
8 4569 1 1 27 LYS HE2 H 48.430 -13.052 2.832 1.00 . A A . 27 LYS HE2 1 1
8 4570 1 1 27 LYS HE3 H 48.872 -13.108 1.125 1.00 . A A . 27 LYS HE3 1 1
8 4571 1 1 27 LYS HG2 H 48.591 -16.272 3.604 1.00 . A A . 27 LYS HG2 1 1
8 4572 1 1 27 LYS HG3 H 49.147 -14.616 3.850 1.00 . A A . 27 LYS HG3 1 1
8 4573 1 1 27 LYS HZ1 H 46.855 -12.164 0.899 1.00 . A A . 27 LYS HZ1 1 1
8 4574 1 1 27 LYS HZ2 H 46.260 -12.780 2.356 1.00 . A A . 27 LYS HZ2 1 1
8 4575 1 1 27 LYS HZ3 H 46.304 -13.763 0.980 1.00 . A A . 27 LYS HZ3 1 1
8 4576 1 1 27 LYS N N 52.411 -15.230 4.145 1.00 . A A . 27 LYS N 1 1
8 4577 1 1 27 LYS NZ N 46.802 -13.011 1.501 1.00 . A A . 27 LYS NZ 1 1
8 4578 1 1 27 LYS O O 51.440 -18.633 4.058 1.00 . A A . 27 LYS O 1 1
8 4579 1 1 28 GLU C C 54.869 -19.183 3.854 1.00 . A A . 28 GLU C 1 1
8 4580 1 1 28 GLU CA C 53.874 -18.845 2.747 1.00 . A A . 28 GLU CA 1 1
8 4581 1 1 28 GLU CB C 54.604 -18.731 1.407 1.00 . A A . 28 GLU CB 1 1
8 4582 1 1 28 GLU CD C 56.654 -17.654 0.399 1.00 . A A . 28 GLU CD 1 1
8 4583 1 1 28 GLU CG C 55.429 -17.460 1.270 1.00 . A A . 28 GLU CG 1 1
8 4584 1 1 28 GLU H H 53.558 -16.750 2.765 1.00 . A A . 28 GLU H 1 1
8 4585 1 1 28 GLU HA H 53.143 -19.636 2.682 1.00 . A A . 28 GLU HA 1 1
8 4586 1 1 28 GLU HB2 H 55.266 -19.577 1.299 1.00 . A A . 28 GLU HB2 1 1
8 4587 1 1 28 GLU HB3 H 53.875 -18.751 0.611 1.00 . A A . 28 GLU HB3 1 1
8 4588 1 1 28 GLU HG2 H 54.812 -16.692 0.828 1.00 . A A . 28 GLU HG2 1 1
8 4589 1 1 28 GLU HG3 H 55.747 -17.146 2.252 1.00 . A A . 28 GLU HG3 1 1
8 4590 1 1 28 GLU N N 53.165 -17.606 3.041 1.00 . A A . 28 GLU N 1 1
8 4591 1 1 28 GLU O O 55.209 -20.348 4.058 1.00 . A A . 28 GLU O 1 1
8 4592 1 1 28 GLU OE1 O 56.545 -18.342 -0.638 1.00 . A A . 28 GLU OE1 1 1
8 4593 1 1 28 GLU OE2 O 57.726 -17.117 0.754 1.00 . A A . 28 GLU OE2 1 1
8 4594 1 1 29 GLY C C 57.566 -17.581 5.409 1.00 . A A . 29 GLY C 1 1
8 4595 1 1 29 GLY CA C 56.297 -18.372 5.628 1.00 . A A . 29 GLY CA 1 1
8 4596 1 1 29 GLY H H 55.046 -17.247 4.358 1.00 . A A . 29 GLY H 1 1
8 4597 1 1 29 GLY HA2 H 55.850 -18.064 6.567 1.00 . A A . 29 GLY HA2 1 1
8 4598 1 1 29 GLY HA3 H 56.541 -19.425 5.680 1.00 . A A . 29 GLY HA3 1 1
8 4599 1 1 29 GLY N N 55.341 -18.158 4.563 1.00 . A A . 29 GLY N 1 1
8 4600 1 1 29 GLY O O 58.618 -17.930 5.941 1.00 . A A . 29 GLY O 1 1
8 4601 1 1 30 GLY C C 59.925 -16.197 4.623 1.00 . A A . 30 GLY C 1 1
8 4602 1 1 30 GLY CA C 58.560 -15.625 4.307 1.00 . A A . 30 GLY CA 1 1
8 4603 1 1 30 GLY H H 56.567 -16.299 4.241 1.00 . A A . 30 GLY H 1 1
8 4604 1 1 30 GLY HA2 H 58.532 -15.388 3.267 1.00 . A A . 30 GLY HA2 1 1
8 4605 1 1 30 GLY HA3 H 58.438 -14.709 4.873 1.00 . A A . 30 GLY HA3 1 1
8 4606 1 1 30 GLY N N 57.445 -16.506 4.619 1.00 . A A . 30 GLY N 1 1
8 4607 1 1 30 GLY O O 60.631 -16.685 3.739 1.00 . A A . 30 GLY O 1 1
8 4608 1 1 31 PRO C C 61.632 -18.146 6.503 1.00 . A A . 31 PRO C 1 1
8 4609 1 1 31 PRO CA C 61.601 -16.625 6.364 1.00 . A A . 31 PRO CA 1 1
8 4610 1 1 31 PRO CB C 61.732 -15.959 7.733 1.00 . A A . 31 PRO CB 1 1
8 4611 1 1 31 PRO CD C 59.499 -15.552 6.968 1.00 . A A . 31 PRO CD 1 1
8 4612 1 1 31 PRO CG C 60.326 -15.775 8.197 1.00 . A A . 31 PRO CG 1 1
8 4613 1 1 31 PRO HA H 62.408 -16.303 5.721 1.00 . A A . 31 PRO HA 1 1
8 4614 1 1 31 PRO HB2 H 62.290 -16.603 8.399 1.00 . A A . 31 PRO HB2 1 1
8 4615 1 1 31 PRO HB3 H 62.241 -15.012 7.629 1.00 . A A . 31 PRO HB3 1 1
8 4616 1 1 31 PRO HD2 H 58.558 -16.057 7.048 1.00 . A A . 31 PRO HD2 1 1
8 4617 1 1 31 PRO HD3 H 59.332 -14.508 6.804 1.00 . A A . 31 PRO HD3 1 1
8 4618 1 1 31 PRO HG2 H 59.989 -16.660 8.706 1.00 . A A . 31 PRO HG2 1 1
8 4619 1 1 31 PRO HG3 H 60.264 -14.916 8.844 1.00 . A A . 31 PRO HG3 1 1
8 4620 1 1 31 PRO N N 60.311 -16.130 5.890 1.00 . A A . 31 PRO N 1 1
8 4621 1 1 31 PRO O O 61.950 -18.675 7.567 1.00 . A A . 31 PRO O 1 1
8 4622 1 1 32 SER C C 60.937 -20.850 4.043 1.00 . A A . 32 SER C 1 1
8 4623 1 1 32 SER CA C 61.295 -20.302 5.422 1.00 . A A . 32 SER CA 1 1
8 4624 1 1 32 SER CB C 60.304 -20.829 6.463 1.00 . A A . 32 SER CB 1 1
8 4625 1 1 32 SER H H 61.059 -18.366 4.599 1.00 . A A . 32 SER H 1 1
8 4626 1 1 32 SER HA H 62.288 -20.638 5.681 1.00 . A A . 32 SER HA 1 1
8 4627 1 1 32 SER HB2 H 60.477 -20.331 7.405 1.00 . A A . 32 SER HB2 1 1
8 4628 1 1 32 SER HB3 H 59.297 -20.627 6.130 1.00 . A A . 32 SER HB3 1 1
8 4629 1 1 32 SER HG H 60.364 -22.673 5.806 1.00 . A A . 32 SER HG 1 1
8 4630 1 1 32 SER N N 61.302 -18.843 5.420 1.00 . A A . 32 SER N 1 1
8 4631 1 1 32 SER O O 60.246 -21.862 3.927 1.00 . A A . 32 SER O 1 1
8 4632 1 1 32 SER OG O 60.454 -22.225 6.650 1.00 . A A . 32 SER OG 1 1
8 4633 1 1 33 SER C C 62.091 -19.920 0.649 1.00 . A A . 33 SER C 1 1
8 4634 1 1 33 SER CA C 61.135 -20.593 1.631 1.00 . A A . 33 SER CA 1 1
8 4635 1 1 33 SER CB C 59.687 -20.269 1.257 1.00 . A A . 33 SER CB 1 1
8 4636 1 1 33 SER H H 61.953 -19.373 3.155 1.00 . A A . 33 SER H 1 1
8 4637 1 1 33 SER HA H 61.280 -21.663 1.579 1.00 . A A . 33 SER HA 1 1
8 4638 1 1 33 SER HB2 H 59.076 -20.274 2.149 1.00 . A A . 33 SER HB2 1 1
8 4639 1 1 33 SER HB3 H 59.648 -19.291 0.796 1.00 . A A . 33 SER HB3 1 1
8 4640 1 1 33 SER HG H 58.721 -21.918 0.832 1.00 . A A . 33 SER HG 1 1
8 4641 1 1 33 SER N N 61.408 -20.173 3.001 1.00 . A A . 33 SER N 1 1
8 4642 1 1 33 SER O O 61.742 -19.690 -0.510 1.00 . A A . 33 SER O 1 1
8 4643 1 1 33 SER OG O 59.172 -21.223 0.345 1.00 . A A . 33 SER OG 1 1
8 4644 1 1 34 GLY C C 63.718 -17.753 -0.463 1.00 . A A . 34 GLY C 1 1
8 4645 1 1 34 GLY CA C 64.279 -18.959 0.265 1.00 . A A . 34 GLY CA 1 1
8 4646 1 1 34 GLY H H 63.518 -19.812 2.050 1.00 . A A . 34 GLY H 1 1
8 4647 1 1 34 GLY HA2 H 65.114 -18.640 0.876 1.00 . A A . 34 GLY HA2 1 1
8 4648 1 1 34 GLY HA3 H 64.630 -19.676 -0.466 1.00 . A A . 34 GLY HA3 1 1
8 4649 1 1 34 GLY N N 63.295 -19.605 1.117 1.00 . A A . 34 GLY N 1 1
8 4650 1 1 34 GLY O O 64.029 -17.522 -1.632 1.00 . A A . 34 GLY O 1 1
8 4651 1 1 35 ARG C C 62.718 -14.534 0.380 1.00 . A A . 35 ARG C 1 1
8 4652 1 1 35 ARG CA C 62.272 -15.797 -0.356 1.00 . A A . 35 ARG CA 1 1
8 4653 1 1 35 ARG CB C 60.747 -15.914 -0.308 1.00 . A A . 35 ARG CB 1 1
8 4654 1 1 35 ARG CD C 59.745 -16.482 -2.539 1.00 . A A . 35 ARG CD 1 1
8 4655 1 1 35 ARG CG C 60.052 -15.373 -1.546 1.00 . A A . 35 ARG CG 1 1
8 4656 1 1 35 ARG CZ C 58.795 -16.652 -4.807 1.00 . A A . 35 ARG CZ 1 1
8 4657 1 1 35 ARG H H 62.673 -17.222 1.157 1.00 . A A . 35 ARG H 1 1
8 4658 1 1 35 ARG HA H 62.587 -15.735 -1.387 1.00 . A A . 35 ARG HA 1 1
8 4659 1 1 35 ARG HB2 H 60.482 -16.955 -0.198 1.00 . A A . 35 ARG HB2 1 1
8 4660 1 1 35 ARG HB3 H 60.383 -15.368 0.551 1.00 . A A . 35 ARG HB3 1 1
8 4661 1 1 35 ARG HD2 H 60.606 -17.131 -2.613 1.00 . A A . 35 ARG HD2 1 1
8 4662 1 1 35 ARG HD3 H 58.899 -17.048 -2.177 1.00 . A A . 35 ARG HD3 1 1
8 4663 1 1 35 ARG HE H 59.716 -15.043 -4.070 1.00 . A A . 35 ARG HE 1 1
8 4664 1 1 35 ARG HG2 H 59.126 -14.903 -1.252 1.00 . A A . 35 ARG HG2 1 1
8 4665 1 1 35 ARG HG3 H 60.696 -14.646 -2.018 1.00 . A A . 35 ARG HG3 1 1
8 4666 1 1 35 ARG HH11 H 58.580 -18.319 -3.679 1.00 . A A . 35 ARG HH11 1 1
8 4667 1 1 35 ARG HH12 H 57.919 -18.413 -5.278 1.00 . A A . 35 ARG HH12 1 1
8 4668 1 1 35 ARG HH21 H 58.850 -15.164 -6.173 1.00 . A A . 35 ARG HH21 1 1
8 4669 1 1 35 ARG HH22 H 58.073 -16.621 -6.694 1.00 . A A . 35 ARG HH22 1 1
8 4670 1 1 35 ARG N N 62.884 -16.983 0.229 1.00 . A A . 35 ARG N 1 1
8 4671 1 1 35 ARG NE N 59.434 -15.958 -3.867 1.00 . A A . 35 ARG NE 1 1
8 4672 1 1 35 ARG NH1 N 58.400 -17.896 -4.570 1.00 . A A . 35 ARG NH1 1 1
8 4673 1 1 35 ARG NH2 N 58.553 -16.101 -5.986 1.00 . A A . 35 ARG NH2 1 1
8 4674 1 1 35 ARG O O 62.616 -14.455 1.604 1.00 . A A . 35 ARG O 1 1
8 4675 1 1 36 PRO C C 62.490 -11.363 0.630 1.00 . A A . 36 PRO C 1 1
8 4676 1 1 36 PRO CA C 63.663 -12.261 0.243 1.00 . A A . 36 PRO CA 1 1
8 4677 1 1 36 PRO CB C 64.475 -11.621 -0.879 1.00 . A A . 36 PRO CB 1 1
8 4678 1 1 36 PRO CD C 63.368 -13.514 -1.823 1.00 . A A . 36 PRO CD 1 1
8 4679 1 1 36 PRO CG C 63.823 -12.111 -2.121 1.00 . A A . 36 PRO CG 1 1
8 4680 1 1 36 PRO HA H 64.295 -12.431 1.100 1.00 . A A . 36 PRO HA 1 1
8 4681 1 1 36 PRO HB2 H 64.424 -10.544 -0.797 1.00 . A A . 36 PRO HB2 1 1
8 4682 1 1 36 PRO HB3 H 65.504 -11.946 -0.817 1.00 . A A . 36 PRO HB3 1 1
8 4683 1 1 36 PRO HD2 H 62.423 -13.716 -2.312 1.00 . A A . 36 PRO HD2 1 1
8 4684 1 1 36 PRO HD3 H 64.117 -14.229 -2.135 1.00 . A A . 36 PRO HD3 1 1
8 4685 1 1 36 PRO HG2 H 62.977 -11.485 -2.359 1.00 . A A . 36 PRO HG2 1 1
8 4686 1 1 36 PRO HG3 H 64.533 -12.111 -2.934 1.00 . A A . 36 PRO HG3 1 1
8 4687 1 1 36 PRO N N 63.213 -13.520 -0.356 1.00 . A A . 36 PRO N 1 1
8 4688 1 1 36 PRO O O 61.834 -10.784 -0.235 1.00 . A A . 36 PRO O 1 1
8 4689 1 1 37 PRO C C 61.086 -9.024 1.793 1.00 . A A . 37 PRO C 1 1
8 4690 1 1 37 PRO CA C 61.095 -10.417 2.422 1.00 . A A . 37 PRO CA 1 1
8 4691 1 1 37 PRO CB C 61.318 -10.322 3.939 1.00 . A A . 37 PRO CB 1 1
8 4692 1 1 37 PRO CD C 62.916 -11.898 3.033 1.00 . A A . 37 PRO CD 1 1
8 4693 1 1 37 PRO CG C 62.595 -11.048 4.232 1.00 . A A . 37 PRO CG 1 1
8 4694 1 1 37 PRO HA H 60.144 -10.895 2.231 1.00 . A A . 37 PRO HA 1 1
8 4695 1 1 37 PRO HB2 H 61.392 -9.281 4.226 1.00 . A A . 37 PRO HB2 1 1
8 4696 1 1 37 PRO HB3 H 60.483 -10.780 4.453 1.00 . A A . 37 PRO HB3 1 1
8 4697 1 1 37 PRO HD2 H 63.980 -11.900 2.848 1.00 . A A . 37 PRO HD2 1 1
8 4698 1 1 37 PRO HD3 H 62.560 -12.905 3.176 1.00 . A A . 37 PRO HD3 1 1
8 4699 1 1 37 PRO HG2 H 63.386 -10.336 4.405 1.00 . A A . 37 PRO HG2 1 1
8 4700 1 1 37 PRO HG3 H 62.463 -11.672 5.105 1.00 . A A . 37 PRO HG3 1 1
8 4701 1 1 37 PRO N N 62.201 -11.240 1.938 1.00 . A A . 37 PRO N 1 1
8 4702 1 1 37 PRO O O 62.140 -8.467 1.485 1.00 . A A . 37 PRO O 1 1
8 4703 1 1 38 PRO C C 60.170 -6.001 1.950 1.00 . A A . 38 PRO C 1 1
8 4704 1 1 38 PRO CA C 59.744 -7.112 0.997 1.00 . A A . 38 PRO CA 1 1
8 4705 1 1 38 PRO CB C 58.246 -7.025 0.707 1.00 . A A . 38 PRO CB 1 1
8 4706 1 1 38 PRO CD C 58.586 -9.043 1.934 1.00 . A A . 38 PRO CD 1 1
8 4707 1 1 38 PRO CG C 57.615 -7.914 1.718 1.00 . A A . 38 PRO CG 1 1
8 4708 1 1 38 PRO HA H 60.296 -7.027 0.073 1.00 . A A . 38 PRO HA 1 1
8 4709 1 1 38 PRO HB2 H 57.912 -6.000 0.817 1.00 . A A . 38 PRO HB2 1 1
8 4710 1 1 38 PRO HB3 H 58.047 -7.368 -0.296 1.00 . A A . 38 PRO HB3 1 1
8 4711 1 1 38 PRO HD2 H 58.566 -9.364 2.966 1.00 . A A . 38 PRO HD2 1 1
8 4712 1 1 38 PRO HD3 H 58.357 -9.868 1.276 1.00 . A A . 38 PRO HD3 1 1
8 4713 1 1 38 PRO HG2 H 57.458 -7.373 2.639 1.00 . A A . 38 PRO HG2 1 1
8 4714 1 1 38 PRO HG3 H 56.682 -8.292 1.340 1.00 . A A . 38 PRO HG3 1 1
8 4715 1 1 38 PRO N N 59.890 -8.446 1.593 1.00 . A A . 38 PRO N 1 1
8 4716 1 1 38 PRO O O 60.785 -6.258 2.984 1.00 . A A . 38 PRO O 1 1
8 4717 1 1 39 SER C C 59.132 -3.377 3.498 1.00 . A A . 39 SER C 1 1
8 4718 1 1 39 SER CA C 60.186 -3.613 2.420 1.00 . A A . 39 SER CA 1 1
8 4719 1 1 39 SER CB C 60.334 -2.362 1.554 1.00 . A A . 39 SER CB 1 1
8 4720 1 1 39 SER H H 59.347 -4.620 0.760 1.00 . A A . 39 SER H 1 1
8 4721 1 1 39 SER HA H 61.132 -3.823 2.899 1.00 . A A . 39 SER HA 1 1
8 4722 1 1 39 SER HB2 H 60.046 -1.492 2.126 1.00 . A A . 39 SER HB2 1 1
8 4723 1 1 39 SER HB3 H 61.363 -2.261 1.242 1.00 . A A . 39 SER HB3 1 1
8 4724 1 1 39 SER HG H 58.734 -1.890 0.524 1.00 . A A . 39 SER HG 1 1
8 4725 1 1 39 SER N N 59.838 -4.764 1.596 1.00 . A A . 39 SER N 1 1
8 4726 1 1 39 SER O O 59.128 -2.278 4.091 1.00 . A A . 39 SER O 1 1
8 4727 1 1 39 SER OXT O 58.318 -4.294 3.740 1.00 . A A . 39 SER OXT 1 1
8 4728 1 1 39 SER OG O 59.512 -2.438 0.402 1.00 . A A . 39 SER OG 1 1
9 4729 1 1 1 HIS C C 64.039 12.538 8.358 1.00 . A A . 1 HIS C 1 1
9 4730 1 1 1 HIS CA C 65.412 12.793 8.968 1.00 . A A . 1 HIS CA 1 1
9 4731 1 1 1 HIS CB C 65.445 12.309 10.421 1.00 . A A . 1 HIS CB 1 1
9 4732 1 1 1 HIS CD2 C 66.976 10.538 11.537 1.00 . A A . 1 HIS CD2 1 1
9 4733 1 1 1 HIS CE1 C 68.913 11.341 10.900 1.00 . A A . 1 HIS CE1 1 1
9 4734 1 1 1 HIS CG C 66.733 11.648 10.801 1.00 . A A . 1 HIS CG 1 1
9 4735 1 1 1 HIS H1 H 65.553 14.598 7.990 1.00 . A A . 1 HIS H1 1 1
9 4736 1 1 1 HIS H2 H 66.761 14.332 9.179 1.00 . A A . 1 HIS H2 1 1
9 4737 1 1 1 HIS H3 H 65.157 14.717 9.653 1.00 . A A . 1 HIS H3 1 1
9 4738 1 1 1 HIS HA H 66.157 12.257 8.398 1.00 . A A . 1 HIS HA 1 1
9 4739 1 1 1 HIS HB2 H 65.298 13.153 11.077 1.00 . A A . 1 HIS HB2 1 1
9 4740 1 1 1 HIS HB3 H 64.647 11.596 10.572 1.00 . A A . 1 HIS HB3 1 1
9 4741 1 1 1 HIS HD1 H 68.127 12.926 9.873 1.00 . A A . 1 HIS HD1 1 1
9 4742 1 1 1 HIS HD2 H 66.235 9.901 12.000 1.00 . A A . 1 HIS HD2 1 1
9 4743 1 1 1 HIS HE1 H 69.976 11.472 10.762 1.00 . A A . 1 HIS HE1 1 1
9 4744 1 1 1 HIS HE2 H 68.811 9.693 12.112 1.00 . A A . 1 HIS HE2 1 1
9 4745 1 1 1 HIS N N 65.752 14.241 8.946 1.00 . A A . 1 HIS N 1 1
9 4746 1 1 1 HIS ND1 N 67.968 12.128 10.418 1.00 . A A . 1 HIS ND1 1 1
9 4747 1 1 1 HIS NE2 N 68.337 10.369 11.583 1.00 . A A . 1 HIS NE2 1 1
9 4748 1 1 1 HIS O O 63.926 11.956 7.279 1.00 . A A . 1 HIS O 1 1
9 4749 1 1 2 GLY C C 61.419 13.443 7.214 1.00 . A A . 2 GLY C 1 1
9 4750 1 1 2 GLY CA C 61.643 12.792 8.566 1.00 . A A . 2 GLY CA 1 1
9 4751 1 1 2 GLY H H 63.146 13.438 9.907 1.00 . A A . 2 GLY H 1 1
9 4752 1 1 2 GLY HA2 H 61.448 11.733 8.479 1.00 . A A . 2 GLY HA2 1 1
9 4753 1 1 2 GLY HA3 H 60.953 13.219 9.277 1.00 . A A . 2 GLY HA3 1 1
9 4754 1 1 2 GLY N N 62.996 12.981 9.055 1.00 . A A . 2 GLY N 1 1
9 4755 1 1 2 GLY O O 62.308 14.108 6.683 1.00 . A A . 2 GLY O 1 1
9 4756 1 1 3 GLU C C 60.684 13.165 4.241 1.00 . A A . 3 GLU C 1 1
9 4757 1 1 3 GLU CA C 59.880 13.823 5.361 1.00 . A A . 3 GLU CA 1 1
9 4758 1 1 3 GLU CB C 60.122 15.334 5.359 1.00 . A A . 3 GLU CB 1 1
9 4759 1 1 3 GLU CD C 59.197 17.620 4.811 1.00 . A A . 3 GLU CD 1 1
9 4760 1 1 3 GLU CG C 59.052 16.122 4.622 1.00 . A A . 3 GLU CG 1 1
9 4761 1 1 3 GLU H H 59.560 12.712 7.134 1.00 . A A . 3 GLU H 1 1
9 4762 1 1 3 GLU HA H 58.832 13.638 5.188 1.00 . A A . 3 GLU HA 1 1
9 4763 1 1 3 GLU HB2 H 60.155 15.683 6.381 1.00 . A A . 3 GLU HB2 1 1
9 4764 1 1 3 GLU HB3 H 61.074 15.535 4.889 1.00 . A A . 3 GLU HB3 1 1
9 4765 1 1 3 GLU HG2 H 59.121 15.900 3.569 1.00 . A A . 3 GLU HG2 1 1
9 4766 1 1 3 GLU HG3 H 58.082 15.819 4.991 1.00 . A A . 3 GLU HG3 1 1
9 4767 1 1 3 GLU N N 60.226 13.250 6.658 1.00 . A A . 3 GLU N 1 1
9 4768 1 1 3 GLU O O 60.135 12.432 3.420 1.00 . A A . 3 GLU O 1 1
9 4769 1 1 3 GLU OE1 O 58.735 18.135 5.851 1.00 . A A . 3 GLU OE1 1 1
9 4770 1 1 3 GLU OE2 O 59.772 18.277 3.919 1.00 . A A . 3 GLU OE2 1 1
9 4771 1 1 4 GLY C C 62.722 13.585 1.867 1.00 . A A . 4 GLY C 1 1
9 4772 1 1 4 GLY CA C 62.840 12.861 3.194 1.00 . A A . 4 GLY CA 1 1
9 4773 1 1 4 GLY H H 62.368 14.027 4.897 1.00 . A A . 4 GLY H 1 1
9 4774 1 1 4 GLY HA2 H 63.866 12.911 3.529 1.00 . A A . 4 GLY HA2 1 1
9 4775 1 1 4 GLY HA3 H 62.569 11.826 3.052 1.00 . A A . 4 GLY HA3 1 1
9 4776 1 1 4 GLY N N 61.984 13.435 4.217 1.00 . A A . 4 GLY N 1 1
9 4777 1 1 4 GLY O O 62.845 14.809 1.805 1.00 . A A . 4 GLY O 1 1
9 4778 1 1 5 THR C C 61.551 12.473 -1.445 1.00 . A A . 5 THR C 1 1
9 4779 1 1 5 THR CA C 62.343 13.403 -0.530 1.00 . A A . 5 THR CA 1 1
9 4780 1 1 5 THR CB C 63.723 13.687 -1.136 1.00 . A A . 5 THR CB 1 1
9 4781 1 1 5 THR CG2 C 63.979 15.158 -1.373 1.00 . A A . 5 THR CG2 1 1
9 4782 1 1 5 THR H H 62.390 11.858 0.914 1.00 . A A . 5 THR H 1 1
9 4783 1 1 5 THR HA H 61.805 14.335 -0.433 1.00 . A A . 5 THR HA 1 1
9 4784 1 1 5 THR HB H 63.799 13.181 -2.088 1.00 . A A . 5 THR HB 1 1
9 4785 1 1 5 THR HG1 H 64.817 12.249 -0.379 1.00 . A A . 5 THR HG1 1 1
9 4786 1 1 5 THR HG21 H 64.355 15.610 -0.467 1.00 . A A . 5 THR HG21 1 1
9 4787 1 1 5 THR HG22 H 63.057 15.643 -1.662 1.00 . A A . 5 THR HG22 1 1
9 4788 1 1 5 THR HG23 H 64.707 15.274 -2.162 1.00 . A A . 5 THR HG23 1 1
9 4789 1 1 5 THR N N 62.480 12.827 0.802 1.00 . A A . 5 THR N 1 1
9 4790 1 1 5 THR O O 60.617 12.900 -2.124 1.00 . A A . 5 THR O 1 1
9 4791 1 1 5 THR OG1 O 64.753 13.202 -0.291 1.00 . A A . 5 THR OG1 1 1
9 4792 1 1 6 PHE C C 60.763 9.038 -1.440 1.00 . A A . 6 PHE C 1 1
9 4793 1 1 6 PHE CA C 61.256 10.207 -2.284 1.00 . A A . 6 PHE CA 1 1
9 4794 1 1 6 PHE CB C 62.197 9.699 -3.378 1.00 . A A . 6 PHE CB 1 1
9 4795 1 1 6 PHE CD1 C 64.540 10.199 -2.630 1.00 . A A . 6 PHE CD1 1 1
9 4796 1 1 6 PHE CD2 C 63.805 7.931 -2.614 1.00 . A A . 6 PHE CD2 1 1
9 4797 1 1 6 PHE CE1 C 65.778 9.804 -2.159 1.00 . A A . 6 PHE CE1 1 1
9 4798 1 1 6 PHE CE2 C 65.041 7.530 -2.142 1.00 . A A . 6 PHE CE2 1 1
9 4799 1 1 6 PHE CG C 63.541 9.269 -2.862 1.00 . A A . 6 PHE CG 1 1
9 4800 1 1 6 PHE CZ C 66.028 8.469 -1.915 1.00 . A A . 6 PHE CZ 1 1
9 4801 1 1 6 PHE H H 62.682 10.920 -0.890 1.00 . A A . 6 PHE H 1 1
9 4802 1 1 6 PHE HA H 60.406 10.686 -2.747 1.00 . A A . 6 PHE HA 1 1
9 4803 1 1 6 PHE HB2 H 61.743 8.852 -3.866 1.00 . A A . 6 PHE HB2 1 1
9 4804 1 1 6 PHE HB3 H 62.353 10.485 -4.103 1.00 . A A . 6 PHE HB3 1 1
9 4805 1 1 6 PHE HD1 H 64.345 11.244 -2.820 1.00 . A A . 6 PHE HD1 1 1
9 4806 1 1 6 PHE HD2 H 63.034 7.196 -2.794 1.00 . A A . 6 PHE HD2 1 1
9 4807 1 1 6 PHE HE1 H 66.549 10.541 -1.981 1.00 . A A . 6 PHE HE1 1 1
9 4808 1 1 6 PHE HE2 H 65.233 6.485 -1.953 1.00 . A A . 6 PHE HE2 1 1
9 4809 1 1 6 PHE HZ H 66.995 8.158 -1.545 1.00 . A A . 6 PHE HZ 1 1
9 4810 1 1 6 PHE N N 61.931 11.200 -1.454 1.00 . A A . 6 PHE N 1 1
9 4811 1 1 6 PHE O O 60.742 7.895 -1.896 1.00 . A A . 6 PHE O 1 1
9 4812 1 1 7 THR C C 58.769 8.855 1.599 1.00 . A A . 7 THR C 1 1
9 4813 1 1 7 THR CA C 59.872 8.304 0.702 1.00 . A A . 7 THR CA 1 1
9 4814 1 1 7 THR CB C 61.019 7.757 1.556 1.00 . A A . 7 THR CB 1 1
9 4815 1 1 7 THR CG2 C 60.582 6.682 2.530 1.00 . A A . 7 THR CG2 1 1
9 4816 1 1 7 THR H H 60.406 10.262 0.100 1.00 . A A . 7 THR H 1 1
9 4817 1 1 7 THR HA H 59.466 7.501 0.105 1.00 . A A . 7 THR HA 1 1
9 4818 1 1 7 THR HB H 61.446 8.567 2.127 1.00 . A A . 7 THR HB 1 1
9 4819 1 1 7 THR HG1 H 62.530 7.915 0.320 1.00 . A A . 7 THR HG1 1 1
9 4820 1 1 7 THR HG21 H 61.332 5.906 2.567 1.00 . A A . 7 THR HG21 1 1
9 4821 1 1 7 THR HG22 H 59.642 6.260 2.202 1.00 . A A . 7 THR HG22 1 1
9 4822 1 1 7 THR HG23 H 60.462 7.113 3.512 1.00 . A A . 7 THR HG23 1 1
9 4823 1 1 7 THR N N 60.365 9.332 -0.207 1.00 . A A . 7 THR N 1 1
9 4824 1 1 7 THR O O 59.000 9.759 2.401 1.00 . A A . 7 THR O 1 1
9 4825 1 1 7 THR OG1 O 62.035 7.206 0.736 1.00 . A A . 7 THR OG1 1 1
9 4826 1 1 8 SER C C 55.199 7.883 1.942 1.00 . A A . 8 SER C 1 1
9 4827 1 1 8 SER CA C 56.427 8.731 2.256 1.00 . A A . 8 SER CA 1 1
9 4828 1 1 8 SER CB C 56.123 10.208 1.994 1.00 . A A . 8 SER CB 1 1
9 4829 1 1 8 SER H H 57.451 7.581 0.804 1.00 . A A . 8 SER H 1 1
9 4830 1 1 8 SER HA H 56.681 8.602 3.298 1.00 . A A . 8 SER HA 1 1
9 4831 1 1 8 SER HB2 H 57.047 10.763 1.953 1.00 . A A . 8 SER HB2 1 1
9 4832 1 1 8 SER HB3 H 55.602 10.305 1.053 1.00 . A A . 8 SER HB3 1 1
9 4833 1 1 8 SER HG H 54.550 10.183 3.165 1.00 . A A . 8 SER HG 1 1
9 4834 1 1 8 SER N N 57.570 8.299 1.459 1.00 . A A . 8 SER N 1 1
9 4835 1 1 8 SER O O 54.428 7.534 2.836 1.00 . A A . 8 SER O 1 1
9 4836 1 1 8 SER OG O 55.312 10.751 3.021 1.00 . A A . 8 SER OG 1 1
9 4837 1 1 9 ASP C C 54.291 5.282 0.106 1.00 . A A . 9 ASP C 1 1
9 4838 1 1 9 ASP CA C 53.893 6.735 0.237 1.00 . A A . 9 ASP CA 1 1
9 4839 1 1 9 ASP CB C 53.323 7.255 -1.083 1.00 . A A . 9 ASP CB 1 1
9 4840 1 1 9 ASP CG C 52.299 8.354 -0.878 1.00 . A A . 9 ASP CG 1 1
9 4841 1 1 9 ASP H H 55.675 7.853 -0.001 1.00 . A A . 9 ASP H 1 1
9 4842 1 1 9 ASP HA H 53.133 6.788 1.002 1.00 . A A . 9 ASP HA 1 1
9 4843 1 1 9 ASP HB2 H 54.128 7.645 -1.687 1.00 . A A . 9 ASP HB2 1 1
9 4844 1 1 9 ASP HB3 H 52.848 6.439 -1.608 1.00 . A A . 9 ASP HB3 1 1
9 4845 1 1 9 ASP N N 55.025 7.548 0.667 1.00 . A A . 9 ASP N 1 1
9 4846 1 1 9 ASP O O 53.724 4.539 -0.694 1.00 . A A . 9 ASP O 1 1
9 4847 1 1 9 ASP OD1 O 51.604 8.332 0.159 1.00 . A A . 9 ASP OD1 1 1
9 4848 1 1 9 ASP OD2 O 52.195 9.238 -1.753 1.00 . A A . 9 ASP OD2 1 1
9 4849 1 1 10 LEU C C 55.430 2.889 2.307 1.00 . A A . 10 LEU C 1 1
9 4850 1 1 10 LEU CA C 55.669 3.493 0.940 1.00 . A A . 10 LEU CA 1 1
9 4851 1 1 10 LEU CB C 57.135 3.356 0.540 1.00 . A A . 10 LEU CB 1 1
9 4852 1 1 10 LEU CD1 C 57.848 4.358 2.744 1.00 . A A . 10 LEU CD1 1 1
9 4853 1 1 10 LEU CD2 C 59.549 3.835 0.994 1.00 . A A . 10 LEU CD2 1 1
9 4854 1 1 10 LEU CG C 58.121 4.293 1.249 1.00 . A A . 10 LEU CG 1 1
9 4855 1 1 10 LEU H H 55.628 5.501 1.569 1.00 . A A . 10 LEU H 1 1
9 4856 1 1 10 LEU HA H 55.062 2.967 0.232 1.00 . A A . 10 LEU HA 1 1
9 4857 1 1 10 LEU HB2 H 57.434 2.337 0.731 1.00 . A A . 10 LEU HB2 1 1
9 4858 1 1 10 LEU HB3 H 57.201 3.540 -0.521 1.00 . A A . 10 LEU HB3 1 1
9 4859 1 1 10 LEU HD11 H 56.938 4.913 2.921 1.00 . A A . 10 LEU HD11 1 1
9 4860 1 1 10 LEU HD12 H 58.672 4.850 3.239 1.00 . A A . 10 LEU HD12 1 1
9 4861 1 1 10 LEU HD13 H 57.740 3.356 3.135 1.00 . A A . 10 LEU HD13 1 1
9 4862 1 1 10 LEU HD21 H 60.223 4.388 1.631 1.00 . A A . 10 LEU HD21 1 1
9 4863 1 1 10 LEU HD22 H 59.805 4.011 -0.040 1.00 . A A . 10 LEU HD22 1 1
9 4864 1 1 10 LEU HD23 H 59.631 2.781 1.212 1.00 . A A . 10 LEU HD23 1 1
9 4865 1 1 10 LEU HG H 58.015 5.291 0.846 1.00 . A A . 10 LEU HG 1 1
9 4866 1 1 10 LEU N N 55.237 4.871 0.929 1.00 . A A . 10 LEU N 1 1
9 4867 1 1 10 LEU O O 55.883 1.784 2.607 1.00 . A A . 10 LEU O 1 1
9 4868 1 1 11 SER C C 52.880 3.091 4.638 1.00 . A A . 11 SER C 1 1
9 4869 1 1 11 SER CA C 54.386 3.199 4.467 1.00 . A A . 11 SER CA 1 1
9 4870 1 1 11 SER CB C 54.954 4.187 5.476 1.00 . A A . 11 SER CB 1 1
9 4871 1 1 11 SER H H 54.380 4.500 2.823 1.00 . A A . 11 SER H 1 1
9 4872 1 1 11 SER HA H 54.828 2.236 4.611 1.00 . A A . 11 SER HA 1 1
9 4873 1 1 11 SER HB2 H 56.031 4.129 5.473 1.00 . A A . 11 SER HB2 1 1
9 4874 1 1 11 SER HB3 H 54.645 5.182 5.195 1.00 . A A . 11 SER HB3 1 1
9 4875 1 1 11 SER N N 54.708 3.631 3.130 1.00 . A A . 11 SER N 1 1
9 4876 1 1 11 SER O O 52.383 2.293 5.435 1.00 . A A . 11 SER O 1 1
9 4877 1 1 11 SER OG O 54.482 3.914 6.786 1.00 . A A . 11 SER OG 1 1
9 4878 1 1 12 LYS C C 50.099 3.754 2.587 1.00 . A A . 12 LYS C 1 1
9 4879 1 1 12 LYS CA C 50.723 3.952 3.950 1.00 . A A . 12 LYS CA 1 1
9 4880 1 1 12 LYS CB C 50.302 5.298 4.474 1.00 . A A . 12 LYS CB 1 1
9 4881 1 1 12 LYS CD C 50.906 6.702 6.458 1.00 . A A . 12 LYS CD 1 1
9 4882 1 1 12 LYS CE C 49.973 7.851 6.108 1.00 . A A . 12 LYS CE 1 1
9 4883 1 1 12 LYS CG C 50.354 5.369 5.976 1.00 . A A . 12 LYS CG 1 1
9 4884 1 1 12 LYS H H 52.625 4.536 3.295 1.00 . A A . 12 LYS H 1 1
9 4885 1 1 12 LYS HA H 50.381 3.183 4.623 1.00 . A A . 12 LYS HA 1 1
9 4886 1 1 12 LYS HB2 H 50.961 6.054 4.069 1.00 . A A . 12 LYS HB2 1 1
9 4887 1 1 12 LYS HB3 H 49.305 5.488 4.142 1.00 . A A . 12 LYS HB3 1 1
9 4888 1 1 12 LYS HD2 H 51.027 6.664 7.531 1.00 . A A . 12 LYS HD2 1 1
9 4889 1 1 12 LYS HD3 H 51.865 6.871 5.991 1.00 . A A . 12 LYS HD3 1 1
9 4890 1 1 12 LYS HE2 H 50.276 8.265 5.157 1.00 . A A . 12 LYS HE2 1 1
9 4891 1 1 12 LYS HE3 H 48.966 7.470 6.033 1.00 . A A . 12 LYS HE3 1 1
9 4892 1 1 12 LYS HG2 H 49.359 5.228 6.374 1.00 . A A . 12 LYS HG2 1 1
9 4893 1 1 12 LYS HG3 H 51.002 4.577 6.315 1.00 . A A . 12 LYS HG3 1 1
9 4894 1 1 12 LYS HZ1 H 49.162 9.524 7.061 1.00 . A A . 12 LYS HZ1 1 1
9 4895 1 1 12 LYS HZ2 H 50.852 9.521 7.006 1.00 . A A . 12 LYS HZ2 1 1
9 4896 1 1 12 LYS HZ3 H 50.042 8.508 8.091 1.00 . A A . 12 LYS HZ3 1 1
9 4897 1 1 12 LYS N N 52.166 3.916 3.893 1.00 . A A . 12 LYS N 1 1
9 4898 1 1 12 LYS NZ N 50.010 8.926 7.138 1.00 . A A . 12 LYS NZ 1 1
9 4899 1 1 12 LYS O O 48.891 3.560 2.465 1.00 . A A . 12 LYS O 1 1
9 4900 1 1 13 GLN C C 51.110 2.567 -0.525 1.00 . A A . 13 GLN C 1 1
9 4901 1 1 13 GLN CA C 50.440 3.713 0.203 1.00 . A A . 13 GLN CA 1 1
9 4902 1 1 13 GLN CB C 50.664 5.014 -0.548 1.00 . A A . 13 GLN CB 1 1
9 4903 1 1 13 GLN CD C 48.930 5.774 -2.221 1.00 . A A . 13 GLN CD 1 1
9 4904 1 1 13 GLN CG C 50.202 4.980 -1.996 1.00 . A A . 13 GLN CG 1 1
9 4905 1 1 13 GLN H H 51.864 4.036 1.733 1.00 . A A . 13 GLN H 1 1
9 4906 1 1 13 GLN HA H 49.382 3.513 0.249 1.00 . A A . 13 GLN HA 1 1
9 4907 1 1 13 GLN HB2 H 50.132 5.800 -0.038 1.00 . A A . 13 GLN HB2 1 1
9 4908 1 1 13 GLN HB3 H 51.717 5.234 -0.532 1.00 . A A . 13 GLN HB3 1 1
9 4909 1 1 13 GLN HE21 H 49.979 7.466 -2.303 1.00 . A A . 13 GLN HE21 1 1
9 4910 1 1 13 GLN HE22 H 48.261 7.629 -2.503 1.00 . A A . 13 GLN HE22 1 1
9 4911 1 1 13 GLN HG2 H 50.980 5.392 -2.620 1.00 . A A . 13 GLN HG2 1 1
9 4912 1 1 13 GLN HG3 H 50.020 3.953 -2.279 1.00 . A A . 13 GLN HG3 1 1
9 4913 1 1 13 GLN N N 50.919 3.846 1.564 1.00 . A A . 13 GLN N 1 1
9 4914 1 1 13 GLN NE2 N 49.071 7.089 -2.357 1.00 . A A . 13 GLN NE2 1 1
9 4915 1 1 13 GLN O O 50.457 1.844 -1.276 1.00 . A A . 13 GLN O 1 1
9 4916 1 1 13 GLN OE1 O 47.835 5.216 -2.273 1.00 . A A . 13 GLN OE1 1 1
9 4917 1 1 14 MET C C 53.236 0.148 0.123 1.00 . A A . 14 MET C 1 1
9 4918 1 1 14 MET CA C 53.079 1.241 -0.912 1.00 . A A . 14 MET CA 1 1
9 4919 1 1 14 MET CB C 54.420 1.639 -1.545 1.00 . A A . 14 MET CB 1 1
9 4920 1 1 14 MET CE C 58.254 0.081 -1.054 1.00 . A A . 14 MET CE 1 1
9 4921 1 1 14 MET CG C 55.623 0.942 -0.935 1.00 . A A . 14 MET CG 1 1
9 4922 1 1 14 MET H H 52.882 2.937 0.376 1.00 . A A . 14 MET H 1 1
9 4923 1 1 14 MET HA H 52.426 0.869 -1.690 1.00 . A A . 14 MET HA 1 1
9 4924 1 1 14 MET HB2 H 54.390 1.389 -2.596 1.00 . A A . 14 MET HB2 1 1
9 4925 1 1 14 MET HB3 H 54.555 2.703 -1.448 1.00 . A A . 14 MET HB3 1 1
9 4926 1 1 14 MET HE1 H 59.274 0.325 -1.310 1.00 . A A . 14 MET HE1 1 1
9 4927 1 1 14 MET HE2 H 58.032 -0.925 -1.380 1.00 . A A . 14 MET HE2 1 1
9 4928 1 1 14 MET HE3 H 58.126 0.146 0.016 1.00 . A A . 14 MET HE3 1 1
9 4929 1 1 14 MET HG2 H 55.754 1.310 0.073 1.00 . A A . 14 MET HG2 1 1
9 4930 1 1 14 MET HG3 H 55.424 -0.125 -0.909 1.00 . A A . 14 MET HG3 1 1
9 4931 1 1 14 MET N N 52.399 2.360 -0.278 1.00 . A A . 14 MET N 1 1
9 4932 1 1 14 MET O O 53.419 -1.024 -0.205 1.00 . A A . 14 MET O 1 1
9 4933 1 1 14 MET SD S 57.143 1.230 -1.860 1.00 . A A . 14 MET SD 1 1
9 4934 1 1 15 GLU C C 51.722 -0.870 2.715 1.00 . A A . 15 GLU C 1 1
9 4935 1 1 15 GLU CA C 53.143 -0.407 2.465 1.00 . A A . 15 GLU CA 1 1
9 4936 1 1 15 GLU CB C 53.750 0.197 3.721 1.00 . A A . 15 GLU CB 1 1
9 4937 1 1 15 GLU CD C 55.594 0.070 5.448 1.00 . A A . 15 GLU CD 1 1
9 4938 1 1 15 GLU CG C 55.051 -0.473 4.140 1.00 . A A . 15 GLU CG 1 1
9 4939 1 1 15 GLU H H 52.906 1.477 1.584 1.00 . A A . 15 GLU H 1 1
9 4940 1 1 15 GLU HA H 53.744 -1.243 2.140 1.00 . A A . 15 GLU HA 1 1
9 4941 1 1 15 GLU HB2 H 53.946 1.233 3.534 1.00 . A A . 15 GLU HB2 1 1
9 4942 1 1 15 GLU HB3 H 53.044 0.107 4.535 1.00 . A A . 15 GLU HB3 1 1
9 4943 1 1 15 GLU HG2 H 54.875 -1.531 4.255 1.00 . A A . 15 GLU HG2 1 1
9 4944 1 1 15 GLU HG3 H 55.790 -0.313 3.364 1.00 . A A . 15 GLU HG3 1 1
9 4945 1 1 15 GLU N N 53.097 0.538 1.385 1.00 . A A . 15 GLU N 1 1
9 4946 1 1 15 GLU O O 51.491 -2.040 3.017 1.00 . A A . 15 GLU O 1 1
9 4947 1 1 15 GLU OE1 O 54.806 0.207 6.407 1.00 . A A . 15 GLU OE1 1 1
9 4948 1 1 15 GLU OE2 O 56.810 0.355 5.513 1.00 . A A . 15 GLU OE2 1 1
9 4949 1 1 16 GLU C C 49.111 -1.602 1.856 1.00 . A A . 16 GLU C 1 1
9 4950 1 1 16 GLU CA C 49.345 -0.347 2.690 1.00 . A A . 16 GLU CA 1 1
9 4951 1 1 16 GLU CB C 48.410 0.777 2.248 1.00 . A A . 16 GLU CB 1 1
9 4952 1 1 16 GLU CD C 46.523 2.327 2.901 1.00 . A A . 16 GLU CD 1 1
9 4953 1 1 16 GLU CG C 47.507 1.272 3.364 1.00 . A A . 16 GLU CG 1 1
9 4954 1 1 16 GLU H H 50.963 0.976 2.253 1.00 . A A . 16 GLU H 1 1
9 4955 1 1 16 GLU HA H 49.175 -0.571 3.729 1.00 . A A . 16 GLU HA 1 1
9 4956 1 1 16 GLU HB2 H 49.004 1.606 1.896 1.00 . A A . 16 GLU HB2 1 1
9 4957 1 1 16 GLU HB3 H 47.787 0.421 1.440 1.00 . A A . 16 GLU HB3 1 1
9 4958 1 1 16 GLU HG2 H 46.952 0.433 3.756 1.00 . A A . 16 GLU HG2 1 1
9 4959 1 1 16 GLU HG3 H 48.123 1.688 4.148 1.00 . A A . 16 GLU HG3 1 1
9 4960 1 1 16 GLU N N 50.741 0.042 2.532 1.00 . A A . 16 GLU N 1 1
9 4961 1 1 16 GLU O O 48.401 -2.522 2.258 1.00 . A A . 16 GLU O 1 1
9 4962 1 1 16 GLU OE1 O 45.856 2.105 1.868 1.00 . A A . 16 GLU OE1 1 1
9 4963 1 1 16 GLU OE2 O 46.420 3.377 3.570 1.00 . A A . 16 GLU OE2 1 1
9 4964 1 1 17 GLU C C 50.905 -3.687 0.132 1.00 . A A . 17 GLU C 1 1
9 4965 1 1 17 GLU CA C 49.747 -2.757 -0.204 1.00 . A A . 17 GLU CA 1 1
9 4966 1 1 17 GLU CB C 49.864 -2.260 -1.645 1.00 . A A . 17 GLU CB 1 1
9 4967 1 1 17 GLU CD C 51.436 -1.432 -3.444 1.00 . A A . 17 GLU CD 1 1
9 4968 1 1 17 GLU CG C 51.294 -2.214 -2.152 1.00 . A A . 17 GLU CG 1 1
9 4969 1 1 17 GLU H H 50.356 -0.873 0.475 1.00 . A A . 17 GLU H 1 1
9 4970 1 1 17 GLU HA H 48.820 -3.283 -0.077 1.00 . A A . 17 GLU HA 1 1
9 4971 1 1 17 GLU HB2 H 49.298 -2.913 -2.281 1.00 . A A . 17 GLU HB2 1 1
9 4972 1 1 17 GLU HB3 H 49.451 -1.265 -1.705 1.00 . A A . 17 GLU HB3 1 1
9 4973 1 1 17 GLU HG2 H 51.909 -1.755 -1.400 1.00 . A A . 17 GLU HG2 1 1
9 4974 1 1 17 GLU HG3 H 51.633 -3.221 -2.315 1.00 . A A . 17 GLU HG3 1 1
9 4975 1 1 17 GLU N N 49.782 -1.630 0.705 1.00 . A A . 17 GLU N 1 1
9 4976 1 1 17 GLU O O 50.788 -4.909 0.059 1.00 . A A . 17 GLU O 1 1
9 4977 1 1 17 GLU OE1 O 50.801 -0.364 -3.566 1.00 . A A . 17 GLU OE1 1 1
9 4978 1 1 17 GLU OE2 O 52.183 -1.889 -4.336 1.00 . A A . 17 GLU OE2 1 1
9 4979 1 1 18 DAL C C 52.888 -4.866 1.930 1.00 . A A . 18 DAL C 1 1
9 4980 1 1 18 DAL CA C 53.224 -3.816 0.887 1.00 . A A . 18 DAL CA 1 1
9 4981 1 1 18 DAL CB C 53.852 -4.456 -0.341 1.00 . A A . 18 DAL CB 1 1
9 4982 1 1 18 DAL H H 52.045 -2.096 0.559 1.00 . A A . 18 DAL H 1 1
9 4983 1 1 18 DAL HA H 53.932 -3.120 1.308 1.00 . A A . 18 DAL HA 1 1
9 4984 1 1 18 DAL HB1 H 53.098 -4.600 -1.098 1.00 . A A . 18 DAL HB1 1 1
9 4985 1 1 18 DAL HB2 H 54.280 -5.409 -0.071 1.00 . A A . 18 DAL HB2 1 1
9 4986 1 1 18 DAL HB3 H 54.629 -3.809 -0.724 1.00 . A A . 18 DAL HB3 1 1
9 4987 1 1 18 DAL N N 52.028 -3.075 0.517 1.00 . A A . 18 DAL N 1 1
9 4988 1 1 18 DAL O O 53.416 -5.968 1.901 1.00 . A A . 18 DAL O 1 1
9 4989 1 1 19 VAL C C 50.769 -6.578 3.251 1.00 . A A . 19 VAL C 1 1
9 4990 1 1 19 VAL CA C 51.546 -5.428 3.877 1.00 . A A . 19 VAL CA 1 1
9 4991 1 1 19 VAL CB C 50.659 -4.710 4.914 1.00 . A A . 19 VAL CB 1 1
9 4992 1 1 19 VAL CG1 C 50.146 -5.686 5.959 1.00 . A A . 19 VAL CG1 1 1
9 4993 1 1 19 VAL CG2 C 51.432 -3.582 5.573 1.00 . A A . 19 VAL CG2 1 1
9 4994 1 1 19 VAL H H 51.587 -3.618 2.791 1.00 . A A . 19 VAL H 1 1
9 4995 1 1 19 VAL HA H 52.421 -5.818 4.384 1.00 . A A . 19 VAL HA 1 1
9 4996 1 1 19 VAL HB H 49.810 -4.283 4.401 1.00 . A A . 19 VAL HB 1 1
9 4997 1 1 19 VAL HG11 H 49.193 -6.085 5.643 1.00 . A A . 19 VAL HG11 1 1
9 4998 1 1 19 VAL HG12 H 50.025 -5.171 6.901 1.00 . A A . 19 VAL HG12 1 1
9 4999 1 1 19 VAL HG13 H 50.853 -6.491 6.079 1.00 . A A . 19 VAL HG13 1 1
9 5000 1 1 19 VAL HG21 H 52.258 -3.294 4.941 1.00 . A A . 19 VAL HG21 1 1
9 5001 1 1 19 VAL HG22 H 51.812 -3.921 6.527 1.00 . A A . 19 VAL HG22 1 1
9 5002 1 1 19 VAL HG23 H 50.778 -2.735 5.723 1.00 . A A . 19 VAL HG23 1 1
9 5003 1 1 19 VAL N N 51.984 -4.512 2.836 1.00 . A A . 19 VAL N 1 1
9 5004 1 1 19 VAL O O 50.814 -7.708 3.727 1.00 . A A . 19 VAL O 1 1
9 5005 1 1 20 ARG C C 50.245 -8.303 0.822 1.00 . A A . 20 ARG C 1 1
9 5006 1 1 20 ARG CA C 49.304 -7.290 1.451 1.00 . A A . 20 ARG CA 1 1
9 5007 1 1 20 ARG CB C 48.427 -6.645 0.376 1.00 . A A . 20 ARG CB 1 1
9 5008 1 1 20 ARG CD C 46.181 -5.946 1.268 1.00 . A A . 20 ARG CD 1 1
9 5009 1 1 20 ARG CG C 47.582 -5.490 0.890 1.00 . A A . 20 ARG CG 1 1
9 5010 1 1 20 ARG CZ C 43.875 -5.357 0.631 1.00 . A A . 20 ARG CZ 1 1
9 5011 1 1 20 ARG H H 50.089 -5.363 1.813 1.00 . A A . 20 ARG H 1 1
9 5012 1 1 20 ARG HA H 48.673 -7.795 2.169 1.00 . A A . 20 ARG HA 1 1
9 5013 1 1 20 ARG HB2 H 49.062 -6.274 -0.415 1.00 . A A . 20 ARG HB2 1 1
9 5014 1 1 20 ARG HB3 H 47.764 -7.396 -0.030 1.00 . A A . 20 ARG HB3 1 1
9 5015 1 1 20 ARG HD2 H 46.151 -7.026 1.257 1.00 . A A . 20 ARG HD2 1 1
9 5016 1 1 20 ARG HD3 H 45.958 -5.591 2.264 1.00 . A A . 20 ARG HD3 1 1
9 5017 1 1 20 ARG HE H 45.478 -5.134 -0.538 1.00 . A A . 20 ARG HE 1 1
9 5018 1 1 20 ARG HG2 H 48.059 -5.068 1.762 1.00 . A A . 20 ARG HG2 1 1
9 5019 1 1 20 ARG HG3 H 47.510 -4.739 0.117 1.00 . A A . 20 ARG HG3 1 1
9 5020 1 1 20 ARG HH11 H 44.059 -6.121 2.494 1.00 . A A . 20 ARG HH11 1 1
9 5021 1 1 20 ARG HH12 H 42.448 -5.696 2.023 1.00 . A A . 20 ARG HH12 1 1
9 5022 1 1 20 ARG HH21 H 43.360 -4.573 -1.159 1.00 . A A . 20 ARG HH21 1 1
9 5023 1 1 20 ARG HH22 H 42.051 -4.817 -0.051 1.00 . A A . 20 ARG HH22 1 1
9 5024 1 1 20 ARG N N 50.072 -6.279 2.159 1.00 . A A . 20 ARG N 1 1
9 5025 1 1 20 ARG NE N 45.172 -5.435 0.343 1.00 . A A . 20 ARG NE 1 1
9 5026 1 1 20 ARG NH1 N 43.425 -5.757 1.814 1.00 . A A . 20 ARG NH1 1 1
9 5027 1 1 20 ARG NH2 N 43.025 -4.876 -0.267 1.00 . A A . 20 ARG NH2 1 1
9 5028 1 1 20 ARG O O 49.974 -9.502 0.822 1.00 . A A . 20 ARG O 1 1
9 5029 1 1 21 LEU C C 53.381 -9.138 0.705 1.00 . A A . 21 LEU C 1 1
9 5030 1 1 21 LEU CA C 52.362 -8.675 -0.323 1.00 . A A . 21 LEU CA 1 1
9 5031 1 1 21 LEU CB C 53.050 -7.940 -1.459 1.00 . A A . 21 LEU CB 1 1
9 5032 1 1 21 LEU CD1 C 52.885 -6.327 -3.356 1.00 . A A . 21 LEU CD1 1 1
9 5033 1 1 21 LEU CD2 C 51.108 -8.054 -3.032 1.00 . A A . 21 LEU CD2 1 1
9 5034 1 1 21 LEU CG C 52.103 -7.137 -2.339 1.00 . A A . 21 LEU CG 1 1
9 5035 1 1 21 LEU H H 51.529 -6.836 0.339 1.00 . A A . 21 LEU H 1 1
9 5036 1 1 21 LEU HA H 51.849 -9.538 -0.719 1.00 . A A . 21 LEU HA 1 1
9 5037 1 1 21 LEU HB2 H 53.779 -7.265 -1.034 1.00 . A A . 21 LEU HB2 1 1
9 5038 1 1 21 LEU HB3 H 53.562 -8.662 -2.078 1.00 . A A . 21 LEU HB3 1 1
9 5039 1 1 21 LEU HD11 H 52.393 -5.381 -3.517 1.00 . A A . 21 LEU HD11 1 1
9 5040 1 1 21 LEU HD12 H 52.933 -6.874 -4.285 1.00 . A A . 21 LEU HD12 1 1
9 5041 1 1 21 LEU HD13 H 53.885 -6.158 -2.985 1.00 . A A . 21 LEU HD13 1 1
9 5042 1 1 21 LEU HD21 H 50.133 -7.586 -3.038 1.00 . A A . 21 LEU HD21 1 1
9 5043 1 1 21 LEU HD22 H 51.052 -8.993 -2.500 1.00 . A A . 21 LEU HD22 1 1
9 5044 1 1 21 LEU HD23 H 51.428 -8.233 -4.047 1.00 . A A . 21 LEU HD23 1 1
9 5045 1 1 21 LEU HG H 51.550 -6.456 -1.711 1.00 . A A . 21 LEU HG 1 1
9 5046 1 1 21 LEU N N 51.365 -7.809 0.299 1.00 . A A . 21 LEU N 1 1
9 5047 1 1 21 LEU O O 53.951 -10.220 0.586 1.00 . A A . 21 LEU O 1 1
9 5048 1 1 22 TYR C C 53.888 -9.824 3.555 1.00 . A A . 22 TYR C 1 1
9 5049 1 1 22 TYR CA C 54.487 -8.667 2.806 1.00 . A A . 22 TYR CA 1 1
9 5050 1 1 22 TYR CB C 54.662 -7.471 3.728 1.00 . A A . 22 TYR CB 1 1
9 5051 1 1 22 TYR CD1 C 56.218 -8.689 5.272 1.00 . A A . 22 TYR CD1 1 1
9 5052 1 1 22 TYR CD2 C 54.547 -7.280 6.210 1.00 . A A . 22 TYR CD2 1 1
9 5053 1 1 22 TYR CE1 C 56.666 -9.009 6.537 1.00 . A A . 22 TYR CE1 1 1
9 5054 1 1 22 TYR CE2 C 54.981 -7.588 7.475 1.00 . A A . 22 TYR CE2 1 1
9 5055 1 1 22 TYR CG C 55.155 -7.819 5.096 1.00 . A A . 22 TYR CG 1 1
9 5056 1 1 22 TYR CZ C 56.043 -8.456 7.640 1.00 . A A . 22 TYR CZ 1 1
9 5057 1 1 22 TYR H H 53.077 -7.491 1.795 1.00 . A A . 22 TYR H 1 1
9 5058 1 1 22 TYR HA H 55.434 -8.958 2.387 1.00 . A A . 22 TYR HA 1 1
9 5059 1 1 22 TYR HB2 H 55.360 -6.792 3.289 1.00 . A A . 22 TYR HB2 1 1
9 5060 1 1 22 TYR HB3 H 53.712 -6.976 3.840 1.00 . A A . 22 TYR HB3 1 1
9 5061 1 1 22 TYR HD1 H 56.700 -9.119 4.403 1.00 . A A . 22 TYR HD1 1 1
9 5062 1 1 22 TYR HD2 H 53.716 -6.603 6.073 1.00 . A A . 22 TYR HD2 1 1
9 5063 1 1 22 TYR HE1 H 57.493 -9.686 6.657 1.00 . A A . 22 TYR HE1 1 1
9 5064 1 1 22 TYR HE2 H 54.489 -7.152 8.325 1.00 . A A . 22 TYR HE2 1 1
9 5065 1 1 22 TYR HH H 56.561 -7.969 9.425 1.00 . A A . 22 TYR HH 1 1
9 5066 1 1 22 TYR N N 53.579 -8.327 1.736 1.00 . A A . 22 TYR N 1 1
9 5067 1 1 22 TYR O O 54.525 -10.853 3.777 1.00 . A A . 22 TYR O 1 1
9 5068 1 1 22 TYR OH O 56.483 -8.771 8.905 1.00 . A A . 22 TYR OH 1 1
9 5069 1 1 23 ILE C C 51.802 -11.883 3.595 1.00 . A A . 23 ILE C 1 1
9 5070 1 1 23 ILE CA C 51.891 -10.701 4.550 1.00 . A A . 23 ILE CA 1 1
9 5071 1 1 23 ILE CB C 50.491 -10.226 4.964 1.00 . A A . 23 ILE CB 1 1
9 5072 1 1 23 ILE CD1 C 51.013 -9.580 7.376 1.00 . A A . 23 ILE CD1 1 1
9 5073 1 1 23 ILE CG1 C 50.600 -9.105 6.000 1.00 . A A . 23 ILE CG1 1 1
9 5074 1 1 23 ILE CG2 C 49.682 -11.384 5.507 1.00 . A A . 23 ILE CG2 1 1
9 5075 1 1 23 ILE H H 52.162 -8.830 3.643 1.00 . A A . 23 ILE H 1 1
9 5076 1 1 23 ILE HA H 52.444 -10.995 5.437 1.00 . A A . 23 ILE HA 1 1
9 5077 1 1 23 ILE HB H 49.988 -9.848 4.086 1.00 . A A . 23 ILE HB 1 1
9 5078 1 1 23 ILE HD11 H 51.188 -10.645 7.351 1.00 . A A . 23 ILE HD11 1 1
9 5079 1 1 23 ILE HD12 H 50.229 -9.358 8.085 1.00 . A A . 23 ILE HD12 1 1
9 5080 1 1 23 ILE HD13 H 51.922 -9.074 7.672 1.00 . A A . 23 ILE HD13 1 1
9 5081 1 1 23 ILE HG12 H 51.335 -8.389 5.668 1.00 . A A . 23 ILE HG12 1 1
9 5082 1 1 23 ILE HG13 H 49.642 -8.617 6.088 1.00 . A A . 23 ILE HG13 1 1
9 5083 1 1 23 ILE HG21 H 49.043 -11.031 6.299 1.00 . A A . 23 ILE HG21 1 1
9 5084 1 1 23 ILE HG22 H 50.355 -12.136 5.890 1.00 . A A . 23 ILE HG22 1 1
9 5085 1 1 23 ILE HG23 H 49.082 -11.803 4.715 1.00 . A A . 23 ILE HG23 1 1
9 5086 1 1 23 ILE N N 52.622 -9.659 3.889 1.00 . A A . 23 ILE N 1 1
9 5087 1 1 23 ILE O O 51.797 -13.036 4.015 1.00 . A A . 23 ILE O 1 1
9 5088 1 1 24 GLN C C 53.088 -13.371 1.357 1.00 . A A . 24 GLN C 1 1
9 5089 1 1 24 GLN CA C 51.776 -12.613 1.267 1.00 . A A . 24 GLN CA 1 1
9 5090 1 1 24 GLN CB C 51.618 -12.002 -0.123 1.00 . A A . 24 GLN CB 1 1
9 5091 1 1 24 GLN CD C 49.945 -13.632 -1.085 1.00 . A A . 24 GLN CD 1 1
9 5092 1 1 24 GLN CG C 51.327 -13.023 -1.211 1.00 . A A . 24 GLN CG 1 1
9 5093 1 1 24 GLN H H 51.835 -10.629 2.014 1.00 . A A . 24 GLN H 1 1
9 5094 1 1 24 GLN HA H 50.954 -13.284 1.468 1.00 . A A . 24 GLN HA 1 1
9 5095 1 1 24 GLN HB2 H 50.808 -11.294 -0.098 1.00 . A A . 24 GLN HB2 1 1
9 5096 1 1 24 GLN HB3 H 52.528 -11.485 -0.383 1.00 . A A . 24 GLN HB3 1 1
9 5097 1 1 24 GLN HE21 H 50.724 -15.304 -0.346 1.00 . A A . 24 GLN HE21 1 1
9 5098 1 1 24 GLN HE22 H 49.003 -15.283 -0.503 1.00 . A A . 24 GLN HE22 1 1
9 5099 1 1 24 GLN HG2 H 51.405 -12.536 -2.173 1.00 . A A . 24 GLN HG2 1 1
9 5100 1 1 24 GLN HG3 H 52.061 -13.814 -1.147 1.00 . A A . 24 GLN HG3 1 1
9 5101 1 1 24 GLN N N 51.791 -11.576 2.291 1.00 . A A . 24 GLN N 1 1
9 5102 1 1 24 GLN NE2 N 49.886 -14.864 -0.595 1.00 . A A . 24 GLN NE2 1 1
9 5103 1 1 24 GLN O O 53.117 -14.600 1.434 1.00 . A A . 24 GLN O 1 1
9 5104 1 1 24 GLN OE1 O 48.944 -13.002 -1.426 1.00 . A A . 24 GLN OE1 1 1
9 5105 1 1 25 TRP C C 55.521 -14.050 2.799 1.00 . A A . 25 TRP C 1 1
9 5106 1 1 25 TRP CA C 55.509 -13.156 1.567 1.00 . A A . 25 TRP CA 1 1
9 5107 1 1 25 TRP CB C 56.519 -12.020 1.734 1.00 . A A . 25 TRP CB 1 1
9 5108 1 1 25 TRP CD1 C 58.840 -12.978 1.308 1.00 . A A . 25 TRP CD1 1 1
9 5109 1 1 25 TRP CD2 C 58.409 -12.531 3.452 1.00 . A A . 25 TRP CD2 1 1
9 5110 1 1 25 TRP CE2 C 59.709 -13.055 3.359 1.00 . A A . 25 TRP CE2 1 1
9 5111 1 1 25 TRP CE3 C 57.912 -12.173 4.704 1.00 . A A . 25 TRP CE3 1 1
9 5112 1 1 25 TRP CG C 57.874 -12.492 2.129 1.00 . A A . 25 TRP CG 1 1
9 5113 1 1 25 TRP CH2 C 60.009 -12.868 5.691 1.00 . A A . 25 TRP CH2 1 1
9 5114 1 1 25 TRP CZ2 C 60.521 -13.229 4.476 1.00 . A A . 25 TRP CZ2 1 1
9 5115 1 1 25 TRP CZ3 C 58.716 -12.345 5.812 1.00 . A A . 25 TRP CZ3 1 1
9 5116 1 1 25 TRP H H 54.069 -11.630 1.388 1.00 . A A . 25 TRP H 1 1
9 5117 1 1 25 TRP HA H 55.762 -13.740 0.692 1.00 . A A . 25 TRP HA 1 1
9 5118 1 1 25 TRP HB2 H 56.612 -11.483 0.802 1.00 . A A . 25 TRP HB2 1 1
9 5119 1 1 25 TRP HB3 H 56.165 -11.344 2.499 1.00 . A A . 25 TRP HB3 1 1
9 5120 1 1 25 TRP HD1 H 58.734 -13.075 0.239 1.00 . A A . 25 TRP HD1 1 1
9 5121 1 1 25 TRP HE1 H 60.768 -13.703 1.673 1.00 . A A . 25 TRP HE1 1 1
9 5122 1 1 25 TRP HE3 H 56.915 -11.778 4.818 1.00 . A A . 25 TRP HE3 1 1
9 5123 1 1 25 TRP HH2 H 60.595 -12.999 6.586 1.00 . A A . 25 TRP HH2 1 1
9 5124 1 1 25 TRP HZ2 H 61.517 -13.633 4.402 1.00 . A A . 25 TRP HZ2 1 1
9 5125 1 1 25 TRP HZ3 H 58.351 -12.073 6.791 1.00 . A A . 25 TRP HZ3 1 1
9 5126 1 1 25 TRP N N 54.175 -12.602 1.410 1.00 . A A . 25 TRP N 1 1
9 5127 1 1 25 TRP NE1 N 59.947 -13.327 2.038 1.00 . A A . 25 TRP NE1 1 1
9 5128 1 1 25 TRP O O 56.250 -15.039 2.872 1.00 . A A . 25 TRP O 1 1
9 5129 1 1 26 LEU C C 53.538 -15.551 4.844 1.00 . A A . 26 LEU C 1 1
9 5130 1 1 26 LEU CA C 54.543 -14.416 5.003 1.00 . A A . 26 LEU CA 1 1
9 5131 1 1 26 LEU CB C 54.090 -13.472 6.123 1.00 . A A . 26 LEU CB 1 1
9 5132 1 1 26 LEU CD1 C 54.676 -12.204 8.198 1.00 . A A . 26 LEU CD1 1 1
9 5133 1 1 26 LEU CD2 C 56.380 -13.677 7.136 1.00 . A A . 26 LEU CD2 1 1
9 5134 1 1 26 LEU CG C 55.205 -12.748 6.883 1.00 . A A . 26 LEU CG 1 1
9 5135 1 1 26 LEU H H 54.126 -12.881 3.623 1.00 . A A . 26 LEU H 1 1
9 5136 1 1 26 LEU HA H 55.505 -14.832 5.253 1.00 . A A . 26 LEU HA 1 1
9 5137 1 1 26 LEU HB2 H 53.442 -12.726 5.689 1.00 . A A . 26 LEU HB2 1 1
9 5138 1 1 26 LEU HB3 H 53.520 -14.044 6.831 1.00 . A A . 26 LEU HB3 1 1
9 5139 1 1 26 LEU HD11 H 54.527 -13.021 8.889 1.00 . A A . 26 LEU HD11 1 1
9 5140 1 1 26 LEU HD12 H 53.735 -11.702 8.028 1.00 . A A . 26 LEU HD12 1 1
9 5141 1 1 26 LEU HD13 H 55.388 -11.507 8.613 1.00 . A A . 26 LEU HD13 1 1
9 5142 1 1 26 LEU HD21 H 56.875 -13.891 6.203 1.00 . A A . 26 LEU HD21 1 1
9 5143 1 1 26 LEU HD22 H 56.023 -14.595 7.575 1.00 . A A . 26 LEU HD22 1 1
9 5144 1 1 26 LEU HD23 H 57.075 -13.200 7.812 1.00 . A A . 26 LEU HD23 1 1
9 5145 1 1 26 LEU HG H 55.556 -11.914 6.291 1.00 . A A . 26 LEU HG 1 1
9 5146 1 1 26 LEU N N 54.678 -13.678 3.761 1.00 . A A . 26 LEU N 1 1
9 5147 1 1 26 LEU O O 53.655 -16.590 5.497 1.00 . A A . 26 LEU O 1 1
9 5148 1 1 27 LYS C C 52.171 -17.736 3.500 1.00 . A A . 27 LYS C 1 1
9 5149 1 1 27 LYS CA C 51.526 -16.374 3.734 1.00 . A A . 27 LYS CA 1 1
9 5150 1 1 27 LYS CB C 50.656 -15.992 2.535 1.00 . A A . 27 LYS CB 1 1
9 5151 1 1 27 LYS CD C 48.765 -14.331 2.564 1.00 . A A . 27 LYS CD 1 1
9 5152 1 1 27 LYS CE C 47.281 -14.127 2.824 1.00 . A A . 27 LYS CE 1 1
9 5153 1 1 27 LYS CG C 49.197 -15.751 2.893 1.00 . A A . 27 LYS CG 1 1
9 5154 1 1 27 LYS H H 52.500 -14.503 3.476 1.00 . A A . 27 LYS H 1 1
9 5155 1 1 27 LYS HA H 50.905 -16.431 4.617 1.00 . A A . 27 LYS HA 1 1
9 5156 1 1 27 LYS HB2 H 51.050 -15.088 2.095 1.00 . A A . 27 LYS HB2 1 1
9 5157 1 1 27 LYS HB3 H 50.698 -16.786 1.804 1.00 . A A . 27 LYS HB3 1 1
9 5158 1 1 27 LYS HD2 H 49.327 -13.644 3.179 1.00 . A A . 27 LYS HD2 1 1
9 5159 1 1 27 LYS HD3 H 48.970 -14.137 1.522 1.00 . A A . 27 LYS HD3 1 1
9 5160 1 1 27 LYS HE2 H 46.949 -13.261 2.271 1.00 . A A . 27 LYS HE2 1 1
9 5161 1 1 27 LYS HE3 H 46.745 -15.000 2.481 1.00 . A A . 27 LYS HE3 1 1
9 5162 1 1 27 LYS HG2 H 48.583 -16.442 2.337 1.00 . A A . 27 LYS HG2 1 1
9 5163 1 1 27 LYS HG3 H 49.065 -15.923 3.952 1.00 . A A . 27 LYS HG3 1 1
9 5164 1 1 27 LYS HZ1 H 46.775 -14.825 4.726 1.00 . A A . 27 LYS HZ1 1 1
9 5165 1 1 27 LYS HZ2 H 46.182 -13.279 4.385 1.00 . A A . 27 LYS HZ2 1 1
9 5166 1 1 27 LYS HZ3 H 47.821 -13.494 4.740 1.00 . A A . 27 LYS HZ3 1 1
9 5167 1 1 27 LYS N N 52.548 -15.355 3.972 1.00 . A A . 27 LYS N 1 1
9 5168 1 1 27 LYS NZ N 46.995 -13.916 4.271 1.00 . A A . 27 LYS NZ 1 1
9 5169 1 1 27 LYS O O 51.608 -18.772 3.850 1.00 . A A . 27 LYS O 1 1
9 5170 1 1 28 GLU C C 55.079 -19.264 3.744 1.00 . A A . 28 GLU C 1 1
9 5171 1 1 28 GLU CA C 54.090 -18.949 2.625 1.00 . A A . 28 GLU CA 1 1
9 5172 1 1 28 GLU CB C 54.834 -18.834 1.291 1.00 . A A . 28 GLU CB 1 1
9 5173 1 1 28 GLU CD C 54.294 -18.622 -1.167 1.00 . A A . 28 GLU CD 1 1
9 5174 1 1 28 GLU CG C 54.070 -18.065 0.226 1.00 . A A . 28 GLU CG 1 1
9 5175 1 1 28 GLU H H 53.755 -16.859 2.654 1.00 . A A . 28 GLU H 1 1
9 5176 1 1 28 GLU HA H 53.372 -19.753 2.560 1.00 . A A . 28 GLU HA 1 1
9 5177 1 1 28 GLU HB2 H 55.775 -18.332 1.462 1.00 . A A . 28 GLU HB2 1 1
9 5178 1 1 28 GLU HB3 H 55.029 -19.829 0.916 1.00 . A A . 28 GLU HB3 1 1
9 5179 1 1 28 GLU HG2 H 53.015 -18.113 0.450 1.00 . A A . 28 GLU HG2 1 1
9 5180 1 1 28 GLU HG3 H 54.394 -17.034 0.242 1.00 . A A . 28 GLU HG3 1 1
9 5181 1 1 28 GLU N N 53.358 -17.720 2.906 1.00 . A A . 28 GLU N 1 1
9 5182 1 1 28 GLU O O 55.454 -20.418 3.946 1.00 . A A . 28 GLU O 1 1
9 5183 1 1 28 GLU OE1 O 55.380 -18.384 -1.734 1.00 . A A . 28 GLU OE1 1 1
9 5184 1 1 28 GLU OE2 O 53.382 -19.295 -1.690 1.00 . A A . 28 GLU OE2 1 1
9 5185 1 1 29 GLY C C 57.705 -17.591 5.329 1.00 . A A . 29 GLY C 1 1
9 5186 1 1 29 GLY CA C 56.455 -18.416 5.542 1.00 . A A . 29 GLY CA 1 1
9 5187 1 1 29 GLY H H 55.188 -17.324 4.259 1.00 . A A . 29 GLY H 1 1
9 5188 1 1 29 GLY HA2 H 55.992 -18.114 6.474 1.00 . A A . 29 GLY HA2 1 1
9 5189 1 1 29 GLY HA3 H 56.728 -19.461 5.597 1.00 . A A . 29 GLY HA3 1 1
9 5190 1 1 29 GLY N N 55.508 -18.228 4.465 1.00 . A A . 29 GLY N 1 1
9 5191 1 1 29 GLY O O 58.761 -17.912 5.870 1.00 . A A . 29 GLY O 1 1
9 5192 1 1 30 GLY C C 60.032 -16.147 4.564 1.00 . A A . 30 GLY C 1 1
9 5193 1 1 30 GLY CA C 58.658 -15.614 4.231 1.00 . A A . 30 GLY CA 1 1
9 5194 1 1 30 GLY H H 56.683 -16.339 4.149 1.00 . A A . 30 GLY H 1 1
9 5195 1 1 30 GLY HA2 H 58.634 -15.384 3.188 1.00 . A A . 30 GLY HA2 1 1
9 5196 1 1 30 GLY HA3 H 58.503 -14.698 4.788 1.00 . A A . 30 GLY HA3 1 1
9 5197 1 1 30 GLY N N 57.562 -16.521 4.535 1.00 . A A . 30 GLY N 1 1
9 5198 1 1 30 GLY O O 60.761 -16.624 3.694 1.00 . A A . 30 GLY O 1 1
9 5199 1 1 31 PRO C C 61.765 -18.043 6.456 1.00 . A A . 31 PRO C 1 1
9 5200 1 1 31 PRO CA C 61.696 -16.525 6.329 1.00 . A A . 31 PRO CA 1 1
9 5201 1 1 31 PRO CB C 61.789 -15.863 7.703 1.00 . A A . 31 PRO CB 1 1
9 5202 1 1 31 PRO CD C 59.560 -15.503 6.904 1.00 . A A . 31 PRO CD 1 1
9 5203 1 1 31 PRO CG C 60.371 -15.713 8.144 1.00 . A A . 31 PRO CG 1 1
9 5204 1 1 31 PRO HA H 62.504 -16.176 5.699 1.00 . A A . 31 PRO HA 1 1
9 5205 1 1 31 PRO HB2 H 62.349 -16.499 8.375 1.00 . A A . 31 PRO HB2 1 1
9 5206 1 1 31 PRO HB3 H 62.277 -14.905 7.613 1.00 . A A . 31 PRO HB3 1 1
9 5207 1 1 31 PRO HD2 H 58.628 -16.025 6.966 1.00 . A A . 31 PRO HD2 1 1
9 5208 1 1 31 PRO HD3 H 59.376 -14.463 6.739 1.00 . A A . 31 PRO HD3 1 1
9 5209 1 1 31 PRO HG2 H 60.046 -16.609 8.644 1.00 . A A . 31 PRO HG2 1 1
9 5210 1 1 31 PRO HG3 H 60.278 -14.862 8.796 1.00 . A A . 31 PRO HG3 1 1
9 5211 1 1 31 PRO N N 60.401 -16.064 5.837 1.00 . A A . 31 PRO N 1 1
9 5212 1 1 31 PRO O O 61.981 -18.577 7.544 1.00 . A A . 31 PRO O 1 1
9 5213 1 1 32 SER C C 61.451 -20.731 3.906 1.00 . A A . 32 SER C 1 1
9 5214 1 1 32 SER CA C 61.621 -20.193 5.323 1.00 . A A . 32 SER CA 1 1
9 5215 1 1 32 SER CB C 60.529 -20.761 6.231 1.00 . A A . 32 SER CB 1 1
9 5216 1 1 32 SER H H 61.411 -18.254 4.498 1.00 . A A . 32 SER H 1 1
9 5217 1 1 32 SER HA H 62.586 -20.500 5.699 1.00 . A A . 32 SER HA 1 1
9 5218 1 1 32 SER HB2 H 60.222 -20.006 6.940 1.00 . A A . 32 SER HB2 1 1
9 5219 1 1 32 SER HB3 H 59.682 -21.057 5.631 1.00 . A A . 32 SER HB3 1 1
9 5220 1 1 32 SER HG H 60.336 -22.165 7.584 1.00 . A A . 32 SER HG 1 1
9 5221 1 1 32 SER N N 61.580 -18.735 5.336 1.00 . A A . 32 SER N 1 1
9 5222 1 1 32 SER O O 62.112 -21.694 3.514 1.00 . A A . 32 SER O 1 1
9 5223 1 1 32 SER OG O 60.998 -21.893 6.947 1.00 . A A . 32 SER OG 1 1
9 5224 1 1 33 SER C C 61.573 -20.443 0.929 1.00 . A A . 33 SER C 1 1
9 5225 1 1 33 SER CA C 60.304 -20.521 1.769 1.00 . A A . 33 SER CA 1 1
9 5226 1 1 33 SER CB C 59.211 -19.651 1.147 1.00 . A A . 33 SER CB 1 1
9 5227 1 1 33 SER H H 60.066 -19.345 3.513 1.00 . A A . 33 SER H 1 1
9 5228 1 1 33 SER HA H 59.965 -21.547 1.792 1.00 . A A . 33 SER HA 1 1
9 5229 1 1 33 SER HB2 H 58.470 -19.414 1.898 1.00 . A A . 33 SER HB2 1 1
9 5230 1 1 33 SER HB3 H 59.653 -18.736 0.772 1.00 . A A . 33 SER HB3 1 1
9 5231 1 1 33 SER HG H 57.623 -20.178 0.127 1.00 . A A . 33 SER HG 1 1
9 5232 1 1 33 SER N N 60.562 -20.105 3.144 1.00 . A A . 33 SER N 1 1
9 5233 1 1 33 SER O O 61.791 -21.262 0.037 1.00 . A A . 33 SER O 1 1
9 5234 1 1 33 SER OG O 58.572 -20.322 0.076 1.00 . A A . 33 SER OG 1 1
9 5235 1 1 34 GLY C C 63.799 -17.882 -0.095 1.00 . A A . 34 GLY C 1 1
9 5236 1 1 34 GLY CA C 63.645 -19.281 0.477 1.00 . A A . 34 GLY CA 1 1
9 5237 1 1 34 GLY H H 62.181 -18.826 1.938 1.00 . A A . 34 GLY H 1 1
9 5238 1 1 34 GLY HA2 H 64.478 -19.479 1.140 1.00 . A A . 34 GLY HA2 1 1
9 5239 1 1 34 GLY HA3 H 63.666 -19.995 -0.338 1.00 . A A . 34 GLY HA3 1 1
9 5240 1 1 34 GLY N N 62.407 -19.450 1.217 1.00 . A A . 34 GLY N 1 1
9 5241 1 1 34 GLY O O 64.870 -17.522 -0.584 1.00 . A A . 34 GLY O 1 1
9 5242 1 1 35 ARG C C 62.923 -14.726 0.586 1.00 . A A . 35 ARG C 1 1
9 5243 1 1 35 ARG CA C 62.757 -15.732 -0.549 1.00 . A A . 35 ARG CA 1 1
9 5244 1 1 35 ARG CB C 61.473 -15.436 -1.326 1.00 . A A . 35 ARG CB 1 1
9 5245 1 1 35 ARG CD C 59.135 -16.359 -1.250 1.00 . A A . 35 ARG CD 1 1
9 5246 1 1 35 ARG CG C 60.210 -15.593 -0.495 1.00 . A A . 35 ARG CG 1 1
9 5247 1 1 35 ARG CZ C 58.947 -18.488 -2.477 1.00 . A A . 35 ARG CZ 1 1
9 5248 1 1 35 ARG H H 61.907 -17.430 0.367 1.00 . A A . 35 ARG H 1 1
9 5249 1 1 35 ARG HA H 63.600 -15.645 -1.217 1.00 . A A . 35 ARG HA 1 1
9 5250 1 1 35 ARG HB2 H 61.513 -14.418 -1.689 1.00 . A A . 35 ARG HB2 1 1
9 5251 1 1 35 ARG HB3 H 61.411 -16.108 -2.169 1.00 . A A . 35 ARG HB3 1 1
9 5252 1 1 35 ARG HD2 H 58.247 -16.405 -0.638 1.00 . A A . 35 ARG HD2 1 1
9 5253 1 1 35 ARG HD3 H 58.912 -15.831 -2.166 1.00 . A A . 35 ARG HD3 1 1
9 5254 1 1 35 ARG HE H 60.335 -18.078 -1.102 1.00 . A A . 35 ARG HE 1 1
9 5255 1 1 35 ARG HG2 H 60.449 -16.128 0.410 1.00 . A A . 35 ARG HG2 1 1
9 5256 1 1 35 ARG HG3 H 59.835 -14.614 -0.248 1.00 . A A . 35 ARG HG3 1 1
9 5257 1 1 35 ARG HH11 H 57.545 -17.112 -2.964 1.00 . A A . 35 ARG HH11 1 1
9 5258 1 1 35 ARG HH12 H 57.436 -18.616 -3.813 1.00 . A A . 35 ARG HH12 1 1
9 5259 1 1 35 ARG HH21 H 60.191 -20.058 -2.218 1.00 . A A . 35 ARG HH21 1 1
9 5260 1 1 35 ARG HH22 H 58.937 -20.290 -3.390 1.00 . A A . 35 ARG HH22 1 1
9 5261 1 1 35 ARG N N 62.732 -17.093 -0.033 1.00 . A A . 35 ARG N 1 1
9 5262 1 1 35 ARG NE N 59.556 -17.718 -1.577 1.00 . A A . 35 ARG NE 1 1
9 5263 1 1 35 ARG NH1 N 57.890 -18.034 -3.139 1.00 . A A . 35 ARG NH1 1 1
9 5264 1 1 35 ARG NH2 N 59.395 -19.713 -2.714 1.00 . A A . 35 ARG NH2 1 1
9 5265 1 1 35 ARG O O 62.671 -15.041 1.750 1.00 . A A . 35 ARG O 1 1
9 5266 1 1 36 PRO C C 62.259 -11.632 1.458 1.00 . A A . 36 PRO C 1 1
9 5267 1 1 36 PRO CA C 63.534 -12.439 1.235 1.00 . A A . 36 PRO CA 1 1
9 5268 1 1 36 PRO CB C 64.609 -11.578 0.581 1.00 . A A . 36 PRO CB 1 1
9 5269 1 1 36 PRO CD C 63.653 -13.032 -1.099 1.00 . A A . 36 PRO CD 1 1
9 5270 1 1 36 PRO CG C 64.367 -11.715 -0.886 1.00 . A A . 36 PRO CG 1 1
9 5271 1 1 36 PRO HA H 63.893 -12.825 2.176 1.00 . A A . 36 PRO HA 1 1
9 5272 1 1 36 PRO HB2 H 64.502 -10.554 0.908 1.00 . A A . 36 PRO HB2 1 1
9 5273 1 1 36 PRO HB3 H 65.587 -11.949 0.856 1.00 . A A . 36 PRO HB3 1 1
9 5274 1 1 36 PRO HD2 H 62.744 -12.878 -1.657 1.00 . A A . 36 PRO HD2 1 1
9 5275 1 1 36 PRO HD3 H 64.298 -13.734 -1.608 1.00 . A A . 36 PRO HD3 1 1
9 5276 1 1 36 PRO HG2 H 63.750 -10.900 -1.231 1.00 . A A . 36 PRO HG2 1 1
9 5277 1 1 36 PRO HG3 H 65.311 -11.716 -1.412 1.00 . A A . 36 PRO HG3 1 1
9 5278 1 1 36 PRO N N 63.342 -13.496 0.259 1.00 . A A . 36 PRO N 1 1
9 5279 1 1 36 PRO O O 61.331 -11.685 0.651 1.00 . A A . 36 PRO O 1 1
9 5280 1 1 37 PRO C C 61.008 -8.741 2.115 1.00 . A A . 37 PRO C 1 1
9 5281 1 1 37 PRO CA C 61.035 -10.055 2.897 1.00 . A A . 37 PRO CA 1 1
9 5282 1 1 37 PRO CB C 61.200 -9.780 4.402 1.00 . A A . 37 PRO CB 1 1
9 5283 1 1 37 PRO CD C 63.246 -10.748 3.566 1.00 . A A . 37 PRO CD 1 1
9 5284 1 1 37 PRO CG C 62.471 -10.458 4.820 1.00 . A A . 37 PRO CG 1 1
9 5285 1 1 37 PRO HA H 60.117 -10.593 2.726 1.00 . A A . 37 PRO HA 1 1
9 5286 1 1 37 PRO HB2 H 61.253 -8.713 4.569 1.00 . A A . 37 PRO HB2 1 1
9 5287 1 1 37 PRO HB3 H 60.349 -10.187 4.932 1.00 . A A . 37 PRO HB3 1 1
9 5288 1 1 37 PRO HD2 H 63.912 -9.932 3.331 1.00 . A A . 37 PRO HD2 1 1
9 5289 1 1 37 PRO HD3 H 63.796 -11.672 3.662 1.00 . A A . 37 PRO HD3 1 1
9 5290 1 1 37 PRO HG2 H 63.039 -9.803 5.464 1.00 . A A . 37 PRO HG2 1 1
9 5291 1 1 37 PRO HG3 H 62.240 -11.378 5.337 1.00 . A A . 37 PRO HG3 1 1
9 5292 1 1 37 PRO N N 62.197 -10.872 2.560 1.00 . A A . 37 PRO N 1 1
9 5293 1 1 37 PRO O O 62.047 -8.116 1.898 1.00 . A A . 37 PRO O 1 1
9 5294 1 1 38 PRO C C 60.060 -5.831 1.740 1.00 . A A . 38 PRO C 1 1
9 5295 1 1 38 PRO CA C 59.654 -7.055 0.924 1.00 . A A . 38 PRO CA 1 1
9 5296 1 1 38 PRO CB C 58.158 -7.012 0.602 1.00 . A A . 38 PRO CB 1 1
9 5297 1 1 38 PRO CD C 58.525 -8.981 1.899 1.00 . A A . 38 PRO CD 1 1
9 5298 1 1 38 PRO CG C 57.520 -7.909 1.605 1.00 . A A . 38 PRO CG 1 1
9 5299 1 1 38 PRO HA H 60.222 -7.077 0.005 1.00 . A A . 38 PRO HA 1 1
9 5300 1 1 38 PRO HB2 H 57.796 -5.998 0.693 1.00 . A A . 38 PRO HB2 1 1
9 5301 1 1 38 PRO HB3 H 57.993 -7.369 -0.405 1.00 . A A . 38 PRO HB3 1 1
9 5302 1 1 38 PRO HD2 H 58.433 -9.315 2.924 1.00 . A A . 38 PRO HD2 1 1
9 5303 1 1 38 PRO HD3 H 58.407 -9.810 1.217 1.00 . A A . 38 PRO HD3 1 1
9 5304 1 1 38 PRO HG2 H 57.288 -7.354 2.501 1.00 . A A . 38 PRO HG2 1 1
9 5305 1 1 38 PRO HG3 H 56.624 -8.343 1.190 1.00 . A A . 38 PRO HG3 1 1
9 5306 1 1 38 PRO N N 59.813 -8.303 1.681 1.00 . A A . 38 PRO N 1 1
9 5307 1 1 38 PRO O O 60.691 -5.955 2.789 1.00 . A A . 38 PRO O 1 1
9 5308 1 1 39 SER C C 59.260 -2.233 1.325 1.00 . A A . 39 SER C 1 1
9 5309 1 1 39 SER CA C 60.018 -3.407 1.936 1.00 . A A . 39 SER CA 1 1
9 5310 1 1 39 SER CB C 61.523 -3.143 1.874 1.00 . A A . 39 SER CB 1 1
9 5311 1 1 39 SER H H 59.191 -4.617 0.410 1.00 . A A . 39 SER H 1 1
9 5312 1 1 39 SER HA H 59.724 -3.511 2.970 1.00 . A A . 39 SER HA 1 1
9 5313 1 1 39 SER HB2 H 62.042 -4.073 1.689 1.00 . A A . 39 SER HB2 1 1
9 5314 1 1 39 SER HB3 H 61.733 -2.449 1.071 1.00 . A A . 39 SER HB3 1 1
9 5315 1 1 39 SER HG H 62.866 -2.209 2.951 1.00 . A A . 39 SER HG 1 1
9 5316 1 1 39 SER N N 59.692 -4.652 1.251 1.00 . A A . 39 SER N 1 1
9 5317 1 1 39 SER O O 58.507 -2.458 0.354 1.00 . A A . 39 SER O 1 1
9 5318 1 1 39 SER OXT O 59.422 -1.099 1.824 1.00 . A A . 39 SER OXT 1 1
9 5319 1 1 39 SER OG O 61.997 -2.592 3.090 1.00 . A A . 39 SER OG 1 1
10 5320 1 1 1 HIS C C 53.277 17.281 8.744 1.00 . A A . 1 HIS C 1 1
10 5321 1 1 1 HIS CA C 52.355 18.491 8.873 1.00 . A A . 1 HIS CA 1 1
10 5322 1 1 1 HIS CB C 52.069 18.791 10.348 1.00 . A A . 1 HIS CB 1 1
10 5323 1 1 1 HIS CD2 C 51.289 17.466 12.438 1.00 . A A . 1 HIS CD2 1 1
10 5324 1 1 1 HIS CE1 C 50.718 15.599 11.443 1.00 . A A . 1 HIS CE1 1 1
10 5325 1 1 1 HIS CG C 51.524 17.622 11.113 1.00 . A A . 1 HIS CG 1 1
10 5326 1 1 1 HIS H1 H 50.390 17.864 8.856 1.00 . A A . 1 HIS H1 1 1
10 5327 1 1 1 HIS H2 H 51.238 17.600 7.389 1.00 . A A . 1 HIS H2 1 1
10 5328 1 1 1 HIS H3 H 50.728 19.181 7.814 1.00 . A A . 1 HIS H3 1 1
10 5329 1 1 1 HIS HA H 52.838 19.347 8.425 1.00 . A A . 1 HIS HA 1 1
10 5330 1 1 1 HIS HB2 H 52.985 19.103 10.828 1.00 . A A . 1 HIS HB2 1 1
10 5331 1 1 1 HIS HB3 H 51.347 19.593 10.409 1.00 . A A . 1 HIS HB3 1 1
10 5332 1 1 1 HIS HD1 H 51.208 16.231 9.561 1.00 . A A . 1 HIS HD1 1 1
10 5333 1 1 1 HIS HD2 H 51.463 18.201 13.211 1.00 . A A . 1 HIS HD2 1 1
10 5334 1 1 1 HIS HE1 H 50.362 14.593 11.269 1.00 . A A . 1 HIS HE1 1 1
10 5335 1 1 1 HIS HE2 H 50.446 15.836 13.458 1.00 . A A . 1 HIS HE2 1 1
10 5336 1 1 1 HIS N N 51.061 18.262 8.170 1.00 . A A . 1 HIS N 1 1
10 5337 1 1 1 HIS ND1 N 51.157 16.432 10.518 1.00 . A A . 1 HIS ND1 1 1
10 5338 1 1 1 HIS NE2 N 50.788 16.200 12.615 1.00 . A A . 1 HIS NE2 1 1
10 5339 1 1 1 HIS O O 53.727 16.720 9.744 1.00 . A A . 1 HIS O 1 1
10 5340 1 1 2 GLY C C 54.883 15.657 5.827 1.00 . A A . 2 GLY C 1 1
10 5341 1 1 2 GLY CA C 54.421 15.745 7.268 1.00 . A A . 2 GLY CA 1 1
10 5342 1 1 2 GLY H H 53.168 17.370 6.747 1.00 . A A . 2 GLY H 1 1
10 5343 1 1 2 GLY HA2 H 55.289 15.826 7.908 1.00 . A A . 2 GLY HA2 1 1
10 5344 1 1 2 GLY HA3 H 53.886 14.841 7.518 1.00 . A A . 2 GLY HA3 1 1
10 5345 1 1 2 GLY N N 53.555 16.884 7.506 1.00 . A A . 2 GLY N 1 1
10 5346 1 1 2 GLY O O 54.849 14.587 5.221 1.00 . A A . 2 GLY O 1 1
10 5347 1 1 3 GLU C C 57.283 17.104 3.839 1.00 . A A . 3 GLU C 1 1
10 5348 1 1 3 GLU CA C 55.783 16.836 3.897 1.00 . A A . 3 GLU CA 1 1
10 5349 1 1 3 GLU CB C 55.031 17.918 3.118 1.00 . A A . 3 GLU CB 1 1
10 5350 1 1 3 GLU CD C 52.919 16.858 2.226 1.00 . A A . 3 GLU CD 1 1
10 5351 1 1 3 GLU CG C 53.520 17.813 3.238 1.00 . A A . 3 GLU CG 1 1
10 5352 1 1 3 GLU H H 55.315 17.611 5.810 1.00 . A A . 3 GLU H 1 1
10 5353 1 1 3 GLU HA H 55.583 15.877 3.445 1.00 . A A . 3 GLU HA 1 1
10 5354 1 1 3 GLU HB2 H 55.334 18.887 3.485 1.00 . A A . 3 GLU HB2 1 1
10 5355 1 1 3 GLU HB3 H 55.293 17.841 2.072 1.00 . A A . 3 GLU HB3 1 1
10 5356 1 1 3 GLU HG2 H 53.274 17.464 4.229 1.00 . A A . 3 GLU HG2 1 1
10 5357 1 1 3 GLU HG3 H 53.091 18.793 3.086 1.00 . A A . 3 GLU HG3 1 1
10 5358 1 1 3 GLU N N 55.314 16.789 5.277 1.00 . A A . 3 GLU N 1 1
10 5359 1 1 3 GLU O O 57.842 17.754 4.724 1.00 . A A . 3 GLU O 1 1
10 5360 1 1 3 GLU OE1 O 52.877 17.211 1.028 1.00 . A A . 3 GLU OE1 1 1
10 5361 1 1 3 GLU OE2 O 52.491 15.756 2.631 1.00 . A A . 3 GLU OE2 1 1
10 5362 1 1 4 GLY C C 60.020 15.666 1.872 1.00 . A A . 4 GLY C 1 1
10 5363 1 1 4 GLY CA C 59.360 16.793 2.643 1.00 . A A . 4 GLY CA 1 1
10 5364 1 1 4 GLY H H 57.432 16.089 2.121 1.00 . A A . 4 GLY H 1 1
10 5365 1 1 4 GLY HA2 H 59.530 17.722 2.118 1.00 . A A . 4 GLY HA2 1 1
10 5366 1 1 4 GLY HA3 H 59.809 16.857 3.623 1.00 . A A . 4 GLY HA3 1 1
10 5367 1 1 4 GLY N N 57.930 16.598 2.795 1.00 . A A . 4 GLY N 1 1
10 5368 1 1 4 GLY O O 59.678 15.410 0.719 1.00 . A A . 4 GLY O 1 1
10 5369 1 1 5 THR C C 60.769 12.675 1.724 1.00 . A A . 5 THR C 1 1
10 5370 1 1 5 THR CA C 61.680 13.887 1.883 1.00 . A A . 5 THR CA 1 1
10 5371 1 1 5 THR CB C 62.912 13.510 2.704 1.00 . A A . 5 THR CB 1 1
10 5372 1 1 5 THR CG2 C 64.054 12.979 1.863 1.00 . A A . 5 THR CG2 1 1
10 5373 1 1 5 THR H H 61.197 15.245 3.433 1.00 . A A . 5 THR H 1 1
10 5374 1 1 5 THR HA H 61.998 14.215 0.903 1.00 . A A . 5 THR HA 1 1
10 5375 1 1 5 THR HB H 62.639 12.741 3.413 1.00 . A A . 5 THR HB 1 1
10 5376 1 1 5 THR HG1 H 63.750 15.277 2.813 1.00 . A A . 5 THR HG1 1 1
10 5377 1 1 5 THR HG21 H 64.939 13.571 2.042 1.00 . A A . 5 THR HG21 1 1
10 5378 1 1 5 THR HG22 H 63.788 13.036 0.818 1.00 . A A . 5 THR HG22 1 1
10 5379 1 1 5 THR HG23 H 64.249 11.951 2.129 1.00 . A A . 5 THR HG23 1 1
10 5380 1 1 5 THR N N 60.969 14.992 2.513 1.00 . A A . 5 THR N 1 1
10 5381 1 1 5 THR O O 59.616 12.690 2.154 1.00 . A A . 5 THR O 1 1
10 5382 1 1 5 THR OG1 O 63.397 14.628 3.426 1.00 . A A . 5 THR OG1 1 1
10 5383 1 1 6 PHE C C 60.077 9.803 2.217 1.00 . A A . 6 PHE C 1 1
10 5384 1 1 6 PHE CA C 60.536 10.401 0.888 1.00 . A A . 6 PHE CA 1 1
10 5385 1 1 6 PHE CB C 61.384 9.386 0.116 1.00 . A A . 6 PHE CB 1 1
10 5386 1 1 6 PHE CD1 C 63.797 9.737 0.708 1.00 . A A . 6 PHE CD1 1 1
10 5387 1 1 6 PHE CD2 C 62.666 7.851 1.632 1.00 . A A . 6 PHE CD2 1 1
10 5388 1 1 6 PHE CE1 C 64.955 9.370 1.367 1.00 . A A . 6 PHE CE1 1 1
10 5389 1 1 6 PHE CE2 C 63.821 7.478 2.293 1.00 . A A . 6 PHE CE2 1 1
10 5390 1 1 6 PHE CG C 62.640 8.983 0.833 1.00 . A A . 6 PHE CG 1 1
10 5391 1 1 6 PHE CZ C 64.967 8.238 2.160 1.00 . A A . 6 PHE CZ 1 1
10 5392 1 1 6 PHE H H 62.222 11.675 0.786 1.00 . A A . 6 PHE H 1 1
10 5393 1 1 6 PHE HA H 59.666 10.650 0.300 1.00 . A A . 6 PHE HA 1 1
10 5394 1 1 6 PHE HB2 H 60.800 8.495 -0.058 1.00 . A A . 6 PHE HB2 1 1
10 5395 1 1 6 PHE HB3 H 61.666 9.815 -0.834 1.00 . A A . 6 PHE HB3 1 1
10 5396 1 1 6 PHE HD1 H 63.787 10.621 0.088 1.00 . A A . 6 PHE HD1 1 1
10 5397 1 1 6 PHE HD2 H 61.771 7.256 1.737 1.00 . A A . 6 PHE HD2 1 1
10 5398 1 1 6 PHE HE1 H 65.849 9.964 1.261 1.00 . A A . 6 PHE HE1 1 1
10 5399 1 1 6 PHE HE2 H 63.828 6.594 2.913 1.00 . A A . 6 PHE HE2 1 1
10 5400 1 1 6 PHE HZ H 65.870 7.950 2.675 1.00 . A A . 6 PHE HZ 1 1
10 5401 1 1 6 PHE N N 61.297 11.625 1.104 1.00 . A A . 6 PHE N 1 1
10 5402 1 1 6 PHE O O 60.147 10.457 3.258 1.00 . A A . 6 PHE O 1 1
10 5403 1 1 7 THR C C 57.740 8.350 3.772 1.00 . A A . 7 THR C 1 1
10 5404 1 1 7 THR CA C 59.131 7.866 3.373 1.00 . A A . 7 THR CA 1 1
10 5405 1 1 7 THR CB C 60.109 8.064 4.537 1.00 . A A . 7 THR CB 1 1
10 5406 1 1 7 THR CG2 C 59.952 7.030 5.631 1.00 . A A . 7 THR CG2 1 1
10 5407 1 1 7 THR H H 59.574 8.092 1.314 1.00 . A A . 7 THR H 1 1
10 5408 1 1 7 THR HA H 59.077 6.813 3.143 1.00 . A A . 7 THR HA 1 1
10 5409 1 1 7 THR HB H 59.939 9.037 4.973 1.00 . A A . 7 THR HB 1 1
10 5410 1 1 7 THR HG1 H 61.654 7.115 3.796 1.00 . A A . 7 THR HG1 1 1
10 5411 1 1 7 THR HG21 H 59.716 7.525 6.561 1.00 . A A . 7 THR HG21 1 1
10 5412 1 1 7 THR HG22 H 60.875 6.479 5.739 1.00 . A A . 7 THR HG22 1 1
10 5413 1 1 7 THR HG23 H 59.154 6.349 5.373 1.00 . A A . 7 THR HG23 1 1
10 5414 1 1 7 THR N N 59.606 8.557 2.174 1.00 . A A . 7 THR N 1 1
10 5415 1 1 7 THR O O 57.472 8.591 4.948 1.00 . A A . 7 THR O 1 1
10 5416 1 1 7 THR OG1 O 61.449 8.008 4.082 1.00 . A A . 7 THR OG1 1 1
10 5417 1 1 8 SER C C 54.458 8.051 2.372 1.00 . A A . 8 SER C 1 1
10 5418 1 1 8 SER CA C 55.498 8.949 3.045 1.00 . A A . 8 SER CA 1 1
10 5419 1 1 8 SER CB C 55.325 10.391 2.564 1.00 . A A . 8 SER CB 1 1
10 5420 1 1 8 SER H H 57.129 8.287 1.867 1.00 . A A . 8 SER H 1 1
10 5421 1 1 8 SER HA H 55.339 8.917 4.113 1.00 . A A . 8 SER HA 1 1
10 5422 1 1 8 SER HB2 H 55.456 10.430 1.494 1.00 . A A . 8 SER HB2 1 1
10 5423 1 1 8 SER HB3 H 54.335 10.739 2.820 1.00 . A A . 8 SER HB3 1 1
10 5424 1 1 8 SER HG H 57.154 10.858 3.093 1.00 . A A . 8 SER HG 1 1
10 5425 1 1 8 SER N N 56.857 8.491 2.787 1.00 . A A . 8 SER N 1 1
10 5426 1 1 8 SER O O 53.416 7.758 2.957 1.00 . A A . 8 SER O 1 1
10 5427 1 1 8 SER OG O 56.279 11.247 3.169 1.00 . A A . 8 SER OG 1 1
10 5428 1 1 9 ASP C C 54.289 5.348 0.308 1.00 . A A . 9 ASP C 1 1
10 5429 1 1 9 ASP CA C 53.802 6.777 0.403 1.00 . A A . 9 ASP CA 1 1
10 5430 1 1 9 ASP CB C 53.541 7.346 -0.993 1.00 . A A . 9 ASP CB 1 1
10 5431 1 1 9 ASP CG C 52.064 7.526 -1.278 1.00 . A A . 9 ASP CG 1 1
10 5432 1 1 9 ASP H H 55.575 7.900 0.715 1.00 . A A . 9 ASP H 1 1
10 5433 1 1 9 ASP HA H 52.872 6.755 0.954 1.00 . A A . 9 ASP HA 1 1
10 5434 1 1 9 ASP HB2 H 54.025 8.308 -1.078 1.00 . A A . 9 ASP HB2 1 1
10 5435 1 1 9 ASP HB3 H 53.953 6.676 -1.733 1.00 . A A . 9 ASP HB3 1 1
10 5436 1 1 9 ASP N N 54.736 7.628 1.140 1.00 . A A . 9 ASP N 1 1
10 5437 1 1 9 ASP O O 53.920 4.615 -0.608 1.00 . A A . 9 ASP O 1 1
10 5438 1 1 9 ASP OD1 O 51.292 7.722 -0.316 1.00 . A A . 9 ASP OD1 1 1
10 5439 1 1 9 ASP OD2 O 51.678 7.473 -2.465 1.00 . A A . 9 ASP OD2 1 1
10 5440 1 1 10 LEU C C 55.192 2.967 2.687 1.00 . A A . 10 LEU C 1 1
10 5441 1 1 10 LEU CA C 55.540 3.568 1.342 1.00 . A A . 10 LEU CA 1 1
10 5442 1 1 10 LEU CB C 57.035 3.463 1.071 1.00 . A A . 10 LEU CB 1 1
10 5443 1 1 10 LEU CD1 C 57.714 5.859 1.315 1.00 . A A . 10 LEU CD1 1 1
10 5444 1 1 10 LEU CD2 C 57.660 4.377 3.327 1.00 . A A . 10 LEU CD2 1 1
10 5445 1 1 10 LEU CG C 57.925 4.447 1.831 1.00 . A A . 10 LEU CG 1 1
10 5446 1 1 10 LEU H H 55.291 5.550 2.019 1.00 . A A . 10 LEU H 1 1
10 5447 1 1 10 LEU HA H 55.007 3.023 0.590 1.00 . A A . 10 LEU HA 1 1
10 5448 1 1 10 LEU HB2 H 57.346 2.457 1.317 1.00 . A A . 10 LEU HB2 1 1
10 5449 1 1 10 LEU HB3 H 57.186 3.620 0.014 1.00 . A A . 10 LEU HB3 1 1
10 5450 1 1 10 LEU HD11 H 58.663 6.373 1.271 1.00 . A A . 10 LEU HD11 1 1
10 5451 1 1 10 LEU HD12 H 57.050 6.386 1.980 1.00 . A A . 10 LEU HD12 1 1
10 5452 1 1 10 LEU HD13 H 57.279 5.822 0.328 1.00 . A A . 10 LEU HD13 1 1
10 5453 1 1 10 LEU HD21 H 57.569 3.343 3.627 1.00 . A A . 10 LEU HD21 1 1
10 5454 1 1 10 LEU HD22 H 56.742 4.900 3.554 1.00 . A A . 10 LEU HD22 1 1
10 5455 1 1 10 LEU HD23 H 58.477 4.838 3.861 1.00 . A A . 10 LEU HD23 1 1
10 5456 1 1 10 LEU HG H 58.963 4.186 1.663 1.00 . A A . 10 LEU HG 1 1
10 5457 1 1 10 LEU N N 55.067 4.935 1.290 1.00 . A A . 10 LEU N 1 1
10 5458 1 1 10 LEU O O 55.715 1.924 3.082 1.00 . A A . 10 LEU O 1 1
10 5459 1 1 11 SER C C 52.313 3.062 4.655 1.00 . A A . 11 SER C 1 1
10 5460 1 1 11 SER CA C 53.823 3.217 4.672 1.00 . A A . 11 SER CA 1 1
10 5461 1 1 11 SER CB C 54.229 4.238 5.728 1.00 . A A . 11 SER CB 1 1
10 5462 1 1 11 SER H H 53.915 4.463 2.989 1.00 . A A . 11 SER H 1 1
10 5463 1 1 11 SER HA H 54.277 2.271 4.883 1.00 . A A . 11 SER HA 1 1
10 5464 1 1 11 SER HB2 H 55.299 4.215 5.860 1.00 . A A . 11 SER HB2 1 1
10 5465 1 1 11 SER HB3 H 53.931 5.219 5.390 1.00 . A A . 11 SER HB3 1 1
10 5466 1 1 11 SER N N 54.287 3.645 3.375 1.00 . A A . 11 SER N 1 1
10 5467 1 1 11 SER O O 51.743 2.253 5.386 1.00 . A A . 11 SER O 1 1
10 5468 1 1 11 SER OG O 53.605 3.970 6.970 1.00 . A A . 11 SER OG 1 1
10 5469 1 1 12 LYS C C 49.802 3.635 2.258 1.00 . A A . 12 LYS C 1 1
10 5470 1 1 12 LYS CA C 50.237 3.870 3.689 1.00 . A A . 12 LYS CA 1 1
10 5471 1 1 12 LYS CB C 49.724 5.216 4.123 1.00 . A A . 12 LYS CB 1 1
10 5472 1 1 12 LYS CD C 50.037 6.710 6.103 1.00 . A A . 12 LYS CD 1 1
10 5473 1 1 12 LYS CE C 49.135 7.800 5.552 1.00 . A A . 12 LYS CE 1 1
10 5474 1 1 12 LYS CG C 49.611 5.334 5.616 1.00 . A A . 12 LYS CG 1 1
10 5475 1 1 12 LYS H H 52.191 4.500 3.284 1.00 . A A . 12 LYS H 1 1
10 5476 1 1 12 LYS HA H 49.827 3.105 4.326 1.00 . A A . 12 LYS HA 1 1
10 5477 1 1 12 LYS HB2 H 50.404 5.979 3.768 1.00 . A A . 12 LYS HB2 1 1
10 5478 1 1 12 LYS HB3 H 48.765 5.367 3.679 1.00 . A A . 12 LYS HB3 1 1
10 5479 1 1 12 LYS HD2 H 49.991 6.730 7.182 1.00 . A A . 12 LYS HD2 1 1
10 5480 1 1 12 LYS HD3 H 51.052 6.894 5.779 1.00 . A A . 12 LYS HD3 1 1
10 5481 1 1 12 LYS HE2 H 49.481 8.070 4.563 1.00 . A A . 12 LYS HE2 1 1
10 5482 1 1 12 LYS HE3 H 48.126 7.417 5.485 1.00 . A A . 12 LYS HE3 1 1
10 5483 1 1 12 LYS HG2 H 48.590 5.149 5.912 1.00 . A A . 12 LYS HG2 1 1
10 5484 1 1 12 LYS HG3 H 50.259 4.591 6.054 1.00 . A A . 12 LYS HG3 1 1
10 5485 1 1 12 LYS HZ1 H 49.817 9.711 6.046 1.00 . A A . 12 LYS HZ1 1 1
10 5486 1 1 12 LYS HZ2 H 49.406 8.762 7.385 1.00 . A A . 12 LYS HZ2 1 1
10 5487 1 1 12 LYS HZ3 H 48.190 9.445 6.428 1.00 . A A . 12 LYS HZ3 1 1
10 5488 1 1 12 LYS N N 51.677 3.867 3.820 1.00 . A A . 12 LYS N 1 1
10 5489 1 1 12 LYS NZ N 49.136 9.014 6.412 1.00 . A A . 12 LYS NZ 1 1
10 5490 1 1 12 LYS O O 48.627 3.395 1.986 1.00 . A A . 12 LYS O 1 1
10 5491 1 1 13 GLN C C 51.237 2.453 -0.682 1.00 . A A . 13 GLN C 1 1
10 5492 1 1 13 GLN CA C 50.447 3.588 -0.064 1.00 . A A . 13 GLN CA 1 1
10 5493 1 1 13 GLN CB C 50.736 4.883 -0.799 1.00 . A A . 13 GLN CB 1 1
10 5494 1 1 13 GLN CD C 49.378 5.845 -2.704 1.00 . A A . 13 GLN CD 1 1
10 5495 1 1 13 GLN CG C 50.425 4.831 -2.287 1.00 . A A . 13 GLN CG 1 1
10 5496 1 1 13 GLN H H 51.651 3.977 1.630 1.00 . A A . 13 GLN H 1 1
10 5497 1 1 13 GLN HA H 49.399 3.360 -0.151 1.00 . A A . 13 GLN HA 1 1
10 5498 1 1 13 GLN HB2 H 50.148 5.668 -0.353 1.00 . A A . 13 GLN HB2 1 1
10 5499 1 1 13 GLN HB3 H 51.781 5.113 -0.678 1.00 . A A . 13 GLN HB3 1 1
10 5500 1 1 13 GLN HE21 H 48.111 5.124 -1.348 1.00 . A A . 13 GLN HE21 1 1
10 5501 1 1 13 GLN HE22 H 47.525 6.451 -2.302 1.00 . A A . 13 GLN HE22 1 1
10 5502 1 1 13 GLN HG2 H 51.333 5.026 -2.839 1.00 . A A . 13 GLN HG2 1 1
10 5503 1 1 13 GLN HG3 H 50.064 3.842 -2.531 1.00 . A A . 13 GLN HG3 1 1
10 5504 1 1 13 GLN N N 50.744 3.749 1.347 1.00 . A A . 13 GLN N 1 1
10 5505 1 1 13 GLN NE2 N 48.221 5.802 -2.053 1.00 . A A . 13 GLN NE2 1 1
10 5506 1 1 13 GLN O O 50.701 1.694 -1.489 1.00 . A A . 13 GLN O 1 1
10 5507 1 1 13 GLN OE1 O 49.607 6.659 -3.599 1.00 . A A . 13 GLN OE1 1 1
10 5508 1 1 14 MET C C 53.322 0.118 0.258 1.00 . A A . 14 MET C 1 1
10 5509 1 1 14 MET CA C 53.280 1.197 -0.804 1.00 . A A . 14 MET CA 1 1
10 5510 1 1 14 MET CB C 54.685 1.629 -1.247 1.00 . A A . 14 MET CB 1 1
10 5511 1 1 14 MET CE C 57.157 0.699 -2.871 1.00 . A A . 14 MET CE 1 1
10 5512 1 1 14 MET CG C 55.809 0.973 -0.466 1.00 . A A . 14 MET CG 1 1
10 5513 1 1 14 MET H H 52.873 2.905 0.415 1.00 . A A . 14 MET H 1 1
10 5514 1 1 14 MET HA H 52.750 0.800 -1.660 1.00 . A A . 14 MET HA 1 1
10 5515 1 1 14 MET HB2 H 54.810 1.370 -2.289 1.00 . A A . 14 MET HB2 1 1
10 5516 1 1 14 MET HB3 H 54.773 2.698 -1.145 1.00 . A A . 14 MET HB3 1 1
10 5517 1 1 14 MET HE1 H 56.283 0.065 -2.899 1.00 . A A . 14 MET HE1 1 1
10 5518 1 1 14 MET HE2 H 58.017 0.140 -3.208 1.00 . A A . 14 MET HE2 1 1
10 5519 1 1 14 MET HE3 H 57.004 1.548 -3.520 1.00 . A A . 14 MET HE3 1 1
10 5520 1 1 14 MET HG2 H 55.801 1.371 0.539 1.00 . A A . 14 MET HG2 1 1
10 5521 1 1 14 MET HG3 H 55.628 -0.096 -0.437 1.00 . A A . 14 MET HG3 1 1
10 5522 1 1 14 MET N N 52.490 2.299 -0.280 1.00 . A A . 14 MET N 1 1
10 5523 1 1 14 MET O O 53.585 -1.050 -0.024 1.00 . A A . 14 MET O 1 1
10 5524 1 1 14 MET SD S 57.432 1.267 -1.196 1.00 . A A . 14 MET SD 1 1
10 5525 1 1 15 GLU C C 51.500 -0.922 2.637 1.00 . A A . 15 GLU C 1 1
10 5526 1 1 15 GLU CA C 52.923 -0.405 2.576 1.00 . A A . 15 GLU CA 1 1
10 5527 1 1 15 GLU CB C 53.318 0.249 3.888 1.00 . A A . 15 GLU CB 1 1
10 5528 1 1 15 GLU CD C 54.703 0.083 5.993 1.00 . A A . 15 GLU CD 1 1
10 5529 1 1 15 GLU CG C 54.401 -0.512 4.633 1.00 . A A . 15 GLU CG 1 1
10 5530 1 1 15 GLU H H 52.756 1.455 1.636 1.00 . A A . 15 GLU H 1 1
10 5531 1 1 15 GLU HA H 53.599 -1.220 2.361 1.00 . A A . 15 GLU HA 1 1
10 5532 1 1 15 GLU HB2 H 53.684 1.236 3.676 1.00 . A A . 15 GLU HB2 1 1
10 5533 1 1 15 GLU HB3 H 52.450 0.318 4.526 1.00 . A A . 15 GLU HB3 1 1
10 5534 1 1 15 GLU HG2 H 54.074 -1.530 4.766 1.00 . A A . 15 GLU HG2 1 1
10 5535 1 1 15 GLU HG3 H 55.304 -0.501 4.041 1.00 . A A . 15 GLU HG3 1 1
10 5536 1 1 15 GLU N N 52.996 0.520 1.483 1.00 . A A . 15 GLU N 1 1
10 5537 1 1 15 GLU O O 51.276 -2.098 2.914 1.00 . A A . 15 GLU O 1 1
10 5538 1 1 15 GLU OE1 O 53.753 0.286 6.779 1.00 . A A . 15 GLU OE1 1 1
10 5539 1 1 15 GLU OE2 O 55.891 0.348 6.274 1.00 . A A . 15 GLU OE2 1 1
10 5540 1 1 16 GLU C C 49.044 -1.744 1.445 1.00 . A A . 16 GLU C 1 1
10 5541 1 1 16 GLU CA C 49.132 -0.486 2.302 1.00 . A A . 16 GLU CA 1 1
10 5542 1 1 16 GLU CB C 48.222 0.608 1.750 1.00 . A A . 16 GLU CB 1 1
10 5543 1 1 16 GLU CD C 46.252 2.130 2.194 1.00 . A A . 16 GLU CD 1 1
10 5544 1 1 16 GLU CG C 47.175 1.063 2.751 1.00 . A A . 16 GLU CG 1 1
10 5545 1 1 16 GLU H H 50.743 0.893 2.072 1.00 . A A . 16 GLU H 1 1
10 5546 1 1 16 GLU HA H 48.839 -0.720 3.310 1.00 . A A . 16 GLU HA 1 1
10 5547 1 1 16 GLU HB2 H 48.825 1.458 1.477 1.00 . A A . 16 GLU HB2 1 1
10 5548 1 1 16 GLU HB3 H 47.715 0.238 0.873 1.00 . A A . 16 GLU HB3 1 1
10 5549 1 1 16 GLU HG2 H 46.579 0.211 3.037 1.00 . A A . 16 GLU HG2 1 1
10 5550 1 1 16 GLU HG3 H 47.677 1.456 3.623 1.00 . A A . 16 GLU HG3 1 1
10 5551 1 1 16 GLU N N 50.521 -0.048 2.324 1.00 . A A . 16 GLU N 1 1
10 5552 1 1 16 GLU O O 48.317 -2.687 1.755 1.00 . A A . 16 GLU O 1 1
10 5553 1 1 16 GLU OE1 O 46.117 2.211 0.955 1.00 . A A . 16 GLU OE1 1 1
10 5554 1 1 16 GLU OE2 O 45.665 2.885 2.997 1.00 . A A . 16 GLU OE2 1 1
10 5555 1 1 17 GLU C C 51.112 -3.762 -0.043 1.00 . A A . 17 GLU C 1 1
10 5556 1 1 17 GLU CA C 49.967 -2.874 -0.515 1.00 . A A . 17 GLU CA 1 1
10 5557 1 1 17 GLU CB C 50.241 -2.372 -1.930 1.00 . A A . 17 GLU CB 1 1
10 5558 1 1 17 GLU CD C 51.990 -1.505 -3.537 1.00 . A A . 17 GLU CD 1 1
10 5559 1 1 17 GLU CG C 51.720 -2.266 -2.254 1.00 . A A . 17 GLU CG 1 1
10 5560 1 1 17 GLU H H 50.431 -0.976 0.232 1.00 . A A . 17 GLU H 1 1
10 5561 1 1 17 GLU HA H 49.050 -3.435 -0.499 1.00 . A A . 17 GLU HA 1 1
10 5562 1 1 17 GLU HB2 H 49.784 -3.046 -2.630 1.00 . A A . 17 GLU HB2 1 1
10 5563 1 1 17 GLU HB3 H 49.800 -1.393 -2.044 1.00 . A A . 17 GLU HB3 1 1
10 5564 1 1 17 GLU HG2 H 52.213 -1.767 -1.440 1.00 . A A . 17 GLU HG2 1 1
10 5565 1 1 17 GLU HG3 H 52.122 -3.259 -2.347 1.00 . A A . 17 GLU HG3 1 1
10 5566 1 1 17 GLU N N 49.855 -1.751 0.389 1.00 . A A . 17 GLU N 1 1
10 5567 1 1 17 GLU O O 51.056 -4.988 -0.140 1.00 . A A . 17 GLU O 1 1
10 5568 1 1 17 GLU OE1 O 51.137 -0.682 -3.930 1.00 . A A . 17 GLU OE1 1 1
10 5569 1 1 17 GLU OE2 O 53.054 -1.733 -4.151 1.00 . A A . 17 GLU OE2 1 1
10 5570 1 1 18 DAL C C 52.903 -4.885 1.974 1.00 . A A . 18 DAL C 1 1
10 5571 1 1 18 DAL CA C 53.321 -3.810 0.990 1.00 . A A . 18 DAL CA 1 1
10 5572 1 1 18 DAL CB C 54.123 -4.406 -0.154 1.00 . A A . 18 DAL CB 1 1
10 5573 1 1 18 DAL H H 52.124 -2.135 0.534 1.00 . A A . 18 DAL H 1 1
10 5574 1 1 18 DAL HA H 53.942 -3.093 1.500 1.00 . A A . 18 DAL HA 1 1
10 5575 1 1 18 DAL HB1 H 54.889 -3.707 -0.456 1.00 . A A . 18 DAL HB1 1 1
10 5576 1 1 18 DAL HB2 H 53.467 -4.605 -0.987 1.00 . A A . 18 DAL HB2 1 1
10 5577 1 1 18 DAL HB3 H 54.585 -5.326 0.169 1.00 . A A . 18 DAL HB3 1 1
10 5578 1 1 18 DAL N N 52.152 -3.113 0.481 1.00 . A A . 18 DAL N 1 1
10 5579 1 1 18 DAL O O 53.373 -6.012 1.909 1.00 . A A . 18 DAL O 1 1
10 5580 1 1 19 VAL C C 50.746 -6.596 3.168 1.00 . A A . 19 VAL C 1 1
10 5581 1 1 19 VAL CA C 51.485 -5.460 3.861 1.00 . A A . 19 VAL CA 1 1
10 5582 1 1 19 VAL CB C 50.532 -4.761 4.847 1.00 . A A . 19 VAL CB 1 1
10 5583 1 1 19 VAL CG1 C 50.052 -5.731 5.913 1.00 . A A . 19 VAL CG1 1 1
10 5584 1 1 19 VAL CG2 C 51.214 -3.562 5.482 1.00 . A A . 19 VAL CG2 1 1
10 5585 1 1 19 VAL H H 51.648 -3.611 2.858 1.00 . A A . 19 VAL H 1 1
10 5586 1 1 19 VAL HA H 52.323 -5.864 4.417 1.00 . A A . 19 VAL HA 1 1
10 5587 1 1 19 VAL HB H 49.671 -4.409 4.297 1.00 . A A . 19 VAL HB 1 1
10 5588 1 1 19 VAL HG11 H 49.184 -6.262 5.552 1.00 . A A . 19 VAL HG11 1 1
10 5589 1 1 19 VAL HG12 H 49.792 -5.181 6.806 1.00 . A A . 19 VAL HG12 1 1
10 5590 1 1 19 VAL HG13 H 50.838 -6.435 6.139 1.00 . A A . 19 VAL HG13 1 1
10 5591 1 1 19 VAL HG21 H 52.122 -3.337 4.942 1.00 . A A . 19 VAL HG21 1 1
10 5592 1 1 19 VAL HG22 H 51.456 -3.790 6.510 1.00 . A A . 19 VAL HG22 1 1
10 5593 1 1 19 VAL HG23 H 50.552 -2.709 5.447 1.00 . A A . 19 VAL HG23 1 1
10 5594 1 1 19 VAL N N 51.996 -4.527 2.873 1.00 . A A . 19 VAL N 1 1
10 5595 1 1 19 VAL O O 50.775 -7.737 3.617 1.00 . A A . 19 VAL O 1 1
10 5596 1 1 20 ARG C C 50.321 -8.286 0.698 1.00 . A A . 20 ARG C 1 1
10 5597 1 1 20 ARG CA C 49.358 -7.274 1.298 1.00 . A A . 20 ARG CA 1 1
10 5598 1 1 20 ARG CB C 48.531 -6.613 0.191 1.00 . A A . 20 ARG CB 1 1
10 5599 1 1 20 ARG CD C 46.079 -6.062 0.309 1.00 . A A . 20 ARG CD 1 1
10 5600 1 1 20 ARG CG C 47.484 -5.641 0.712 1.00 . A A . 20 ARG CG 1 1
10 5601 1 1 20 ARG CZ C 45.052 -4.005 -0.579 1.00 . A A . 20 ARG CZ 1 1
10 5602 1 1 20 ARG H H 50.117 -5.349 1.737 1.00 . A A . 20 ARG H 1 1
10 5603 1 1 20 ARG HA H 48.694 -7.786 1.979 1.00 . A A . 20 ARG HA 1 1
10 5604 1 1 20 ARG HB2 H 49.195 -6.075 -0.468 1.00 . A A . 20 ARG HB2 1 1
10 5605 1 1 20 ARG HB3 H 48.026 -7.385 -0.371 1.00 . A A . 20 ARG HB3 1 1
10 5606 1 1 20 ARG HD2 H 46.110 -6.449 -0.699 1.00 . A A . 20 ARG HD2 1 1
10 5607 1 1 20 ARG HD3 H 45.741 -6.835 0.982 1.00 . A A . 20 ARG HD3 1 1
10 5608 1 1 20 ARG HE H 44.537 -4.895 1.131 1.00 . A A . 20 ARG HE 1 1
10 5609 1 1 20 ARG HG2 H 47.541 -5.607 1.790 1.00 . A A . 20 ARG HG2 1 1
10 5610 1 1 20 ARG HG3 H 47.686 -4.659 0.309 1.00 . A A . 20 ARG HG3 1 1
10 5611 1 1 20 ARG HH11 H 46.519 -4.778 -1.738 1.00 . A A . 20 ARG HH11 1 1
10 5612 1 1 20 ARG HH12 H 45.781 -3.332 -2.341 1.00 . A A . 20 ARG HH12 1 1
10 5613 1 1 20 ARG HH21 H 43.563 -2.992 0.339 1.00 . A A . 20 ARG HH21 1 1
10 5614 1 1 20 ARG HH22 H 44.104 -2.318 -1.161 1.00 . A A . 20 ARG HH22 1 1
10 5615 1 1 20 ARG N N 50.093 -6.274 2.058 1.00 . A A . 20 ARG N 1 1
10 5616 1 1 20 ARG NE N 45.138 -4.946 0.359 1.00 . A A . 20 ARG NE 1 1
10 5617 1 1 20 ARG NH1 N 45.850 -4.042 -1.641 1.00 . A A . 20 ARG NH1 1 1
10 5618 1 1 20 ARG NH2 N 44.166 -3.025 -0.457 1.00 . A A . 20 ARG NH2 1 1
10 5619 1 1 20 ARG O O 50.032 -9.480 0.658 1.00 . A A . 20 ARG O 1 1
10 5620 1 1 21 LEU C C 53.476 -9.141 0.711 1.00 . A A . 21 LEU C 1 1
10 5621 1 1 21 LEU CA C 52.482 -8.683 -0.344 1.00 . A A . 21 LEU CA 1 1
10 5622 1 1 21 LEU CB C 53.195 -7.972 -1.479 1.00 . A A . 21 LEU CB 1 1
10 5623 1 1 21 LEU CD1 C 53.047 -6.488 -3.476 1.00 . A A . 21 LEU CD1 1 1
10 5624 1 1 21 LEU CD2 C 51.366 -8.306 -3.151 1.00 . A A . 21 LEU CD2 1 1
10 5625 1 1 21 LEU CG C 52.256 -7.287 -2.458 1.00 . A A . 21 LEU CG 1 1
10 5626 1 1 21 LEU H H 51.658 -6.833 0.307 1.00 . A A . 21 LEU H 1 1
10 5627 1 1 21 LEU HA H 51.973 -9.549 -0.736 1.00 . A A . 21 LEU HA 1 1
10 5628 1 1 21 LEU HB2 H 53.853 -7.226 -1.053 1.00 . A A . 21 LEU HB2 1 1
10 5629 1 1 21 LEU HB3 H 53.787 -8.693 -2.020 1.00 . A A . 21 LEU HB3 1 1
10 5630 1 1 21 LEU HD11 H 53.215 -7.094 -4.352 1.00 . A A . 21 LEU HD11 1 1
10 5631 1 1 21 LEU HD12 H 53.995 -6.201 -3.047 1.00 . A A . 21 LEU HD12 1 1
10 5632 1 1 21 LEU HD13 H 52.490 -5.604 -3.750 1.00 . A A . 21 LEU HD13 1 1
10 5633 1 1 21 LEU HD21 H 50.357 -7.920 -3.211 1.00 . A A . 21 LEU HD21 1 1
10 5634 1 1 21 LEU HD22 H 51.364 -9.227 -2.588 1.00 . A A . 21 LEU HD22 1 1
10 5635 1 1 21 LEU HD23 H 51.736 -8.492 -4.147 1.00 . A A . 21 LEU HD23 1 1
10 5636 1 1 21 LEU HG H 51.622 -6.609 -1.906 1.00 . A A . 21 LEU HG 1 1
10 5637 1 1 21 LEU N N 51.476 -7.803 0.243 1.00 . A A . 21 LEU N 1 1
10 5638 1 1 21 LEU O O 54.042 -10.228 0.615 1.00 . A A . 21 LEU O 1 1
10 5639 1 1 22 TYR C C 53.913 -9.800 3.581 1.00 . A A . 22 TYR C 1 1
10 5640 1 1 22 TYR CA C 54.540 -8.659 2.829 1.00 . A A . 22 TYR CA 1 1
10 5641 1 1 22 TYR CB C 54.711 -7.453 3.741 1.00 . A A . 22 TYR CB 1 1
10 5642 1 1 22 TYR CD1 C 56.228 -8.675 5.322 1.00 . A A . 22 TYR CD1 1 1
10 5643 1 1 22 TYR CD2 C 54.558 -7.237 6.221 1.00 . A A . 22 TYR CD2 1 1
10 5644 1 1 22 TYR CE1 C 56.650 -8.991 6.598 1.00 . A A . 22 TYR CE1 1 1
10 5645 1 1 22 TYR CE2 C 54.968 -7.542 7.495 1.00 . A A . 22 TYR CE2 1 1
10 5646 1 1 22 TYR CG C 55.180 -7.796 5.121 1.00 . A A . 22 TYR CG 1 1
10 5647 1 1 22 TYR CZ C 56.018 -8.420 7.684 1.00 . A A . 22 TYR CZ 1 1
10 5648 1 1 22 TYR H H 53.160 -7.484 1.779 1.00 . A A . 22 TYR H 1 1
10 5649 1 1 22 TYR HA H 55.493 -8.965 2.433 1.00 . A A . 22 TYR HA 1 1
10 5650 1 1 22 TYR HB2 H 55.422 -6.785 3.308 1.00 . A A . 22 TYR HB2 1 1
10 5651 1 1 22 TYR HB3 H 53.763 -6.949 3.836 1.00 . A A . 22 TYR HB3 1 1
10 5652 1 1 22 TYR HD1 H 56.718 -9.118 4.464 1.00 . A A . 22 TYR HD1 1 1
10 5653 1 1 22 TYR HD2 H 53.739 -6.552 6.067 1.00 . A A . 22 TYR HD2 1 1
10 5654 1 1 22 TYR HE1 H 57.470 -9.676 6.737 1.00 . A A . 22 TYR HE1 1 1
10 5655 1 1 22 TYR HE2 H 54.466 -7.093 8.335 1.00 . A A . 22 TYR HE2 1 1
10 5656 1 1 22 TYR HH H 56.738 -7.932 9.400 1.00 . A A . 22 TYR HH 1 1
10 5657 1 1 22 TYR N N 53.658 -8.322 1.737 1.00 . A A . 22 TYR N 1 1
10 5658 1 1 22 TYR O O 54.536 -10.830 3.830 1.00 . A A . 22 TYR O 1 1
10 5659 1 1 22 TYR OH O 56.433 -8.730 8.960 1.00 . A A . 22 TYR OH 1 1
10 5660 1 1 23 ILE C C 51.811 -11.841 3.618 1.00 . A A . 23 ILE C 1 1
10 5661 1 1 23 ILE CA C 51.888 -10.640 4.551 1.00 . A A . 23 ILE CA 1 1
10 5662 1 1 23 ILE CB C 50.480 -10.149 4.919 1.00 . A A . 23 ILE CB 1 1
10 5663 1 1 23 ILE CD1 C 50.961 -9.479 7.334 1.00 . A A . 23 ILE CD1 1 1
10 5664 1 1 23 ILE CG1 C 50.571 -9.017 5.946 1.00 . A A . 23 ILE CG1 1 1
10 5665 1 1 23 ILE CG2 C 49.646 -11.293 5.452 1.00 . A A . 23 ILE CG2 1 1
10 5666 1 1 23 ILE H H 52.198 -8.785 3.623 1.00 . A A . 23 ILE H 1 1
10 5667 1 1 23 ILE HA H 52.416 -10.920 5.456 1.00 . A A . 23 ILE HA 1 1
10 5668 1 1 23 ILE HB H 50.007 -9.776 4.024 1.00 . A A . 23 ILE HB 1 1
10 5669 1 1 23 ILE HD11 H 51.883 -8.996 7.627 1.00 . A A . 23 ILE HD11 1 1
10 5670 1 1 23 ILE HD12 H 51.101 -10.550 7.332 1.00 . A A . 23 ILE HD12 1 1
10 5671 1 1 23 ILE HD13 H 50.181 -9.218 8.034 1.00 . A A . 23 ILE HD13 1 1
10 5672 1 1 23 ILE HG12 H 51.310 -8.302 5.621 1.00 . A A . 23 ILE HG12 1 1
10 5673 1 1 23 ILE HG13 H 49.612 -8.528 6.014 1.00 . A A . 23 ILE HG13 1 1
10 5674 1 1 23 ILE HG21 H 49.010 -10.932 6.246 1.00 . A A . 23 ILE HG21 1 1
10 5675 1 1 23 ILE HG22 H 50.300 -12.062 5.832 1.00 . A A . 23 ILE HG22 1 1
10 5676 1 1 23 ILE HG23 H 49.041 -11.693 4.656 1.00 . A A . 23 ILE HG23 1 1
10 5677 1 1 23 ILE N N 52.643 -9.616 3.888 1.00 . A A . 23 ILE N 1 1
10 5678 1 1 23 ILE O O 51.806 -12.984 4.061 1.00 . A A . 23 ILE O 1 1
10 5679 1 1 24 GLN C C 53.118 -13.377 1.427 1.00 . A A . 24 GLN C 1 1
10 5680 1 1 24 GLN CA C 51.807 -12.620 1.306 1.00 . A A . 24 GLN CA 1 1
10 5681 1 1 24 GLN CB C 51.668 -12.040 -0.100 1.00 . A A . 24 GLN CB 1 1
10 5682 1 1 24 GLN CD C 49.970 -13.642 -1.064 1.00 . A A . 24 GLN CD 1 1
10 5683 1 1 24 GLN CG C 51.376 -13.083 -1.165 1.00 . A A . 24 GLN CG 1 1
10 5684 1 1 24 GLN H H 51.857 -10.620 2.011 1.00 . A A . 24 GLN H 1 1
10 5685 1 1 24 GLN HA H 50.984 -13.286 1.512 1.00 . A A . 24 GLN HA 1 1
10 5686 1 1 24 GLN HB2 H 50.866 -11.323 -0.099 1.00 . A A . 24 GLN HB2 1 1
10 5687 1 1 24 GLN HB3 H 52.587 -11.539 -0.363 1.00 . A A . 24 GLN HB3 1 1
10 5688 1 1 24 GLN HE21 H 50.685 -15.394 -0.455 1.00 . A A . 24 GLN HE21 1 1
10 5689 1 1 24 GLN HE22 H 48.966 -15.290 -0.587 1.00 . A A . 24 GLN HE22 1 1
10 5690 1 1 24 GLN HG2 H 51.498 -12.630 -2.137 1.00 . A A . 24 GLN HG2 1 1
10 5691 1 1 24 GLN HG3 H 52.080 -13.896 -1.055 1.00 . A A . 24 GLN HG3 1 1
10 5692 1 1 24 GLN N N 51.811 -11.561 2.305 1.00 . A A . 24 GLN N 1 1
10 5693 1 1 24 GLN NE2 N 49.862 -14.903 -0.661 1.00 . A A . 24 GLN NE2 1 1
10 5694 1 1 24 GLN O O 53.145 -14.603 1.536 1.00 . A A . 24 GLN O 1 1
10 5695 1 1 24 GLN OE1 O 48.993 -12.949 -1.345 1.00 . A A . 24 GLN OE1 1 1
10 5696 1 1 25 TRP C C 55.530 -14.035 2.897 1.00 . A A . 25 TRP C 1 1
10 5697 1 1 25 TRP CA C 55.537 -13.167 1.648 1.00 . A A . 25 TRP CA 1 1
10 5698 1 1 25 TRP CB C 56.548 -12.030 1.800 1.00 . A A . 25 TRP CB 1 1
10 5699 1 1 25 TRP CD1 C 58.873 -12.989 1.386 1.00 . A A . 25 TRP CD1 1 1
10 5700 1 1 25 TRP CD2 C 58.432 -12.536 3.527 1.00 . A A . 25 TRP CD2 1 1
10 5701 1 1 25 TRP CE2 C 59.734 -13.058 3.441 1.00 . A A . 25 TRP CE2 1 1
10 5702 1 1 25 TRP CE3 C 57.929 -12.173 4.777 1.00 . A A . 25 TRP CE3 1 1
10 5703 1 1 25 TRP CG C 57.903 -12.502 2.203 1.00 . A A . 25 TRP CG 1 1
10 5704 1 1 25 TRP CH2 C 60.022 -12.861 5.773 1.00 . A A . 25 TRP CH2 1 1
10 5705 1 1 25 TRP CZ2 C 60.540 -13.227 4.563 1.00 . A A . 25 TRP CZ2 1 1
10 5706 1 1 25 TRP CZ3 C 58.729 -12.340 5.886 1.00 . A A . 25 TRP CZ3 1 1
10 5707 1 1 25 TRP H H 54.102 -11.640 1.418 1.00 . A A . 25 TRP H 1 1
10 5708 1 1 25 TRP HA H 55.795 -13.770 0.787 1.00 . A A . 25 TRP HA 1 1
10 5709 1 1 25 TRP HB2 H 56.642 -11.508 0.861 1.00 . A A . 25 TRP HB2 1 1
10 5710 1 1 25 TRP HB3 H 56.196 -11.345 2.559 1.00 . A A . 25 TRP HB3 1 1
10 5711 1 1 25 TRP HD1 H 58.770 -13.091 0.318 1.00 . A A . 25 TRP HD1 1 1
10 5712 1 1 25 TRP HE1 H 60.800 -13.713 1.761 1.00 . A A . 25 TRP HE1 1 1
10 5713 1 1 25 TRP HE3 H 56.930 -11.779 4.884 1.00 . A A . 25 TRP HE3 1 1
10 5714 1 1 25 TRP HH2 H 60.608 -12.987 6.671 1.00 . A A . 25 TRP HH2 1 1
10 5715 1 1 25 TRP HZ2 H 61.537 -13.632 4.496 1.00 . A A . 25 TRP HZ2 1 1
10 5716 1 1 25 TRP HZ3 H 58.360 -12.064 6.863 1.00 . A A . 25 TRP HZ3 1 1
10 5717 1 1 25 TRP N N 54.205 -12.612 1.468 1.00 . A A . 25 TRP N 1 1
10 5718 1 1 25 TRP NE1 N 59.977 -13.334 2.123 1.00 . A A . 25 TRP NE1 1 1
10 5719 1 1 25 TRP O O 56.265 -15.016 3.004 1.00 . A A . 25 TRP O 1 1
10 5720 1 1 26 LEU C C 53.502 -15.495 4.950 1.00 . A A . 26 LEU C 1 1
10 5721 1 1 26 LEU CA C 54.516 -14.364 5.091 1.00 . A A . 26 LEU CA 1 1
10 5722 1 1 26 LEU CB C 54.062 -13.396 6.189 1.00 . A A . 26 LEU CB 1 1
10 5723 1 1 26 LEU CD1 C 54.641 -12.110 8.256 1.00 . A A . 26 LEU CD1 1 1
10 5724 1 1 26 LEU CD2 C 56.344 -13.600 7.219 1.00 . A A . 26 LEU CD2 1 1
10 5725 1 1 26 LEU CG C 55.175 -12.670 6.949 1.00 . A A . 26 LEU CG 1 1
10 5726 1 1 26 LEU H H 54.114 -12.861 3.673 1.00 . A A . 26 LEU H 1 1
10 5727 1 1 26 LEU HA H 55.471 -14.784 5.358 1.00 . A A . 26 LEU HA 1 1
10 5728 1 1 26 LEU HB2 H 53.426 -12.650 5.734 1.00 . A A . 26 LEU HB2 1 1
10 5729 1 1 26 LEU HB3 H 53.477 -13.948 6.903 1.00 . A A . 26 LEU HB3 1 1
10 5730 1 1 26 LEU HD11 H 53.699 -11.614 8.076 1.00 . A A . 26 LEU HD11 1 1
10 5731 1 1 26 LEU HD12 H 55.351 -11.405 8.661 1.00 . A A . 26 LEU HD12 1 1
10 5732 1 1 26 LEU HD13 H 54.495 -12.920 8.957 1.00 . A A . 26 LEU HD13 1 1
10 5733 1 1 26 LEU HD21 H 56.842 -13.829 6.289 1.00 . A A . 26 LEU HD21 1 1
10 5734 1 1 26 LEU HD22 H 55.980 -14.512 7.666 1.00 . A A . 26 LEU HD22 1 1
10 5735 1 1 26 LEU HD23 H 57.038 -13.118 7.892 1.00 . A A . 26 LEU HD23 1 1
10 5736 1 1 26 LEU HG H 55.533 -11.842 6.351 1.00 . A A . 26 LEU HG 1 1
10 5737 1 1 26 LEU N N 54.669 -13.652 3.837 1.00 . A A . 26 LEU N 1 1
10 5738 1 1 26 LEU O O 53.612 -16.523 5.619 1.00 . A A . 26 LEU O 1 1
10 5739 1 1 27 LYS C C 52.114 -17.684 3.622 1.00 . A A . 27 LYS C 1 1
10 5740 1 1 27 LYS CA C 51.482 -16.317 3.860 1.00 . A A . 27 LYS CA 1 1
10 5741 1 1 27 LYS CB C 50.593 -15.932 2.675 1.00 . A A . 27 LYS CB 1 1
10 5742 1 1 27 LYS CD C 48.151 -15.767 2.100 1.00 . A A . 27 LYS CD 1 1
10 5743 1 1 27 LYS CE C 46.846 -16.086 2.813 1.00 . A A . 27 LYS CE 1 1
10 5744 1 1 27 LYS CG C 49.240 -15.372 3.086 1.00 . A A . 27 LYS CG 1 1
10 5745 1 1 27 LYS H H 52.471 -14.459 3.569 1.00 . A A . 27 LYS H 1 1
10 5746 1 1 27 LYS HA H 50.875 -16.365 4.753 1.00 . A A . 27 LYS HA 1 1
10 5747 1 1 27 LYS HB2 H 51.102 -15.187 2.083 1.00 . A A . 27 LYS HB2 1 1
10 5748 1 1 27 LYS HB3 H 50.425 -16.809 2.065 1.00 . A A . 27 LYS HB3 1 1
10 5749 1 1 27 LYS HD2 H 47.985 -14.949 1.416 1.00 . A A . 27 LYS HD2 1 1
10 5750 1 1 27 LYS HD3 H 48.475 -16.640 1.552 1.00 . A A . 27 LYS HD3 1 1
10 5751 1 1 27 LYS HE2 H 46.683 -15.351 3.586 1.00 . A A . 27 LYS HE2 1 1
10 5752 1 1 27 LYS HE3 H 46.040 -16.038 2.096 1.00 . A A . 27 LYS HE3 1 1
10 5753 1 1 27 LYS HG2 H 48.986 -15.757 4.062 1.00 . A A . 27 LYS HG2 1 1
10 5754 1 1 27 LYS HG3 H 49.305 -14.296 3.126 1.00 . A A . 27 LYS HG3 1 1
10 5755 1 1 27 LYS HZ1 H 47.280 -18.131 2.769 1.00 . A A . 27 LYS HZ1 1 1
10 5756 1 1 27 LYS HZ2 H 45.901 -17.741 3.667 1.00 . A A . 27 LYS HZ2 1 1
10 5757 1 1 27 LYS HZ3 H 47.437 -17.427 4.301 1.00 . A A . 27 LYS HZ3 1 1
10 5758 1 1 27 LYS N N 52.511 -15.303 4.077 1.00 . A A . 27 LYS N 1 1
10 5759 1 1 27 LYS NZ N 46.868 -17.442 3.431 1.00 . A A . 27 LYS NZ 1 1
10 5760 1 1 27 LYS O O 51.523 -18.717 3.933 1.00 . A A . 27 LYS O 1 1
10 5761 1 1 28 GLU C C 55.039 -19.225 3.914 1.00 . A A . 28 GLU C 1 1
10 5762 1 1 28 GLU CA C 54.045 -18.913 2.796 1.00 . A A . 28 GLU CA 1 1
10 5763 1 1 28 GLU CB C 54.781 -18.813 1.458 1.00 . A A . 28 GLU CB 1 1
10 5764 1 1 28 GLU CD C 54.093 -18.725 -0.971 1.00 . A A . 28 GLU CD 1 1
10 5765 1 1 28 GLU CG C 54.009 -18.059 0.389 1.00 . A A . 28 GLU CG 1 1
10 5766 1 1 28 GLU H H 53.744 -16.820 2.849 1.00 . A A . 28 GLU H 1 1
10 5767 1 1 28 GLU HA H 53.322 -19.713 2.741 1.00 . A A . 28 GLU HA 1 1
10 5768 1 1 28 GLU HB2 H 55.722 -18.307 1.616 1.00 . A A . 28 GLU HB2 1 1
10 5769 1 1 28 GLU HB3 H 54.978 -19.810 1.094 1.00 . A A . 28 GLU HB3 1 1
10 5770 1 1 28 GLU HG2 H 52.971 -18.003 0.680 1.00 . A A . 28 GLU HG2 1 1
10 5771 1 1 28 GLU HG3 H 54.412 -17.059 0.308 1.00 . A A . 28 GLU HG3 1 1
10 5772 1 1 28 GLU N N 53.324 -17.678 3.074 1.00 . A A . 28 GLU N 1 1
10 5773 1 1 28 GLU O O 55.404 -20.380 4.124 1.00 . A A . 28 GLU O 1 1
10 5774 1 1 28 GLU OE1 O 55.029 -19.523 -1.185 1.00 . A A . 28 GLU OE1 1 1
10 5775 1 1 28 GLU OE2 O 53.221 -18.447 -1.823 1.00 . A A . 28 GLU OE2 1 1
10 5776 1 1 29 GLY C C 57.696 -17.569 5.457 1.00 . A A . 29 GLY C 1 1
10 5777 1 1 29 GLY CA C 56.434 -18.369 5.692 1.00 . A A . 29 GLY CA 1 1
10 5778 1 1 29 GLY H H 55.168 -17.281 4.408 1.00 . A A . 29 GLY H 1 1
10 5779 1 1 29 GLY HA2 H 55.982 -18.045 6.624 1.00 . A A . 29 GLY HA2 1 1
10 5780 1 1 29 GLY HA3 H 56.691 -19.418 5.764 1.00 . A A . 29 GLY HA3 1 1
10 5781 1 1 29 GLY N N 55.482 -18.185 4.620 1.00 . A A . 29 GLY N 1 1
10 5782 1 1 29 GLY O O 58.753 -17.904 5.985 1.00 . A A . 29 GLY O 1 1
10 5783 1 1 30 GLY C C 60.034 -16.154 4.669 1.00 . A A . 30 GLY C 1 1
10 5784 1 1 30 GLY CA C 58.665 -15.613 4.333 1.00 . A A . 30 GLY CA 1 1
10 5785 1 1 30 GLY H H 56.676 -16.307 4.288 1.00 . A A . 30 GLY H 1 1
10 5786 1 1 30 GLY HA2 H 58.636 -15.403 3.286 1.00 . A A . 30 GLY HA2 1 1
10 5787 1 1 30 GLY HA3 H 58.524 -14.684 4.874 1.00 . A A . 30 GLY HA3 1 1
10 5788 1 1 30 GLY N N 57.559 -16.501 4.659 1.00 . A A . 30 GLY N 1 1
10 5789 1 1 30 GLY O O 60.758 -16.641 3.800 1.00 . A A . 30 GLY O 1 1
10 5790 1 1 31 PRO C C 61.761 -18.053 6.568 1.00 . A A . 31 PRO C 1 1
10 5791 1 1 31 PRO CA C 61.701 -16.533 6.432 1.00 . A A . 31 PRO CA 1 1
10 5792 1 1 31 PRO CB C 61.799 -15.865 7.802 1.00 . A A . 31 PRO CB 1 1
10 5793 1 1 31 PRO CD C 59.574 -15.491 7.005 1.00 . A A . 31 PRO CD 1 1
10 5794 1 1 31 PRO CG C 60.384 -15.709 8.246 1.00 . A A . 31 PRO CG 1 1
10 5795 1 1 31 PRO HA H 62.509 -16.193 5.801 1.00 . A A . 31 PRO HA 1 1
10 5796 1 1 31 PRO HB2 H 62.358 -16.500 8.475 1.00 . A A . 31 PRO HB2 1 1
10 5797 1 1 31 PRO HB3 H 62.292 -14.909 7.707 1.00 . A A . 31 PRO HB3 1 1
10 5798 1 1 31 PRO HD2 H 58.637 -16.003 7.071 1.00 . A A . 31 PRO HD2 1 1
10 5799 1 1 31 PRO HD3 H 59.403 -14.449 6.838 1.00 . A A . 31 PRO HD3 1 1
10 5800 1 1 31 PRO HG2 H 60.054 -16.603 8.745 1.00 . A A . 31 PRO HG2 1 1
10 5801 1 1 31 PRO HG3 H 60.295 -14.856 8.897 1.00 . A A . 31 PRO HG3 1 1
10 5802 1 1 31 PRO N N 60.407 -16.066 5.941 1.00 . A A . 31 PRO N 1 1
10 5803 1 1 31 PRO O O 62.005 -18.579 7.653 1.00 . A A . 31 PRO O 1 1
10 5804 1 1 32 SER C C 61.346 -20.755 4.050 1.00 . A A . 32 SER C 1 1
10 5805 1 1 32 SER CA C 61.565 -20.208 5.457 1.00 . A A . 32 SER CA 1 1
10 5806 1 1 32 SER CB C 60.499 -20.762 6.405 1.00 . A A . 32 SER CB 1 1
10 5807 1 1 32 SER H H 61.348 -18.273 4.623 1.00 . A A . 32 SER H 1 1
10 5808 1 1 32 SER HA H 62.539 -20.521 5.803 1.00 . A A . 32 SER HA 1 1
10 5809 1 1 32 SER HB2 H 60.127 -19.964 7.030 1.00 . A A . 32 SER HB2 1 1
10 5810 1 1 32 SER HB3 H 59.686 -21.176 5.829 1.00 . A A . 32 SER HB3 1 1
10 5811 1 1 32 SER HG H 61.373 -21.386 8.043 1.00 . A A . 32 SER HG 1 1
10 5812 1 1 32 SER N N 61.535 -18.751 5.459 1.00 . A A . 32 SER N 1 1
10 5813 1 1 32 SER O O 62.042 -21.672 3.614 1.00 . A A . 32 SER O 1 1
10 5814 1 1 32 SER OG O 61.034 -21.777 7.237 1.00 . A A . 32 SER OG 1 1
10 5815 1 1 33 SER C C 61.282 -20.472 1.079 1.00 . A A . 33 SER C 1 1
10 5816 1 1 33 SER CA C 60.063 -20.616 1.986 1.00 . A A . 33 SER CA 1 1
10 5817 1 1 33 SER CB C 58.893 -19.799 1.426 1.00 . A A . 33 SER CB 1 1
10 5818 1 1 33 SER H H 59.854 -19.458 3.745 1.00 . A A . 33 SER H 1 1
10 5819 1 1 33 SER HA H 59.778 -21.656 2.024 1.00 . A A . 33 SER HA 1 1
10 5820 1 1 33 SER HB2 H 58.610 -19.042 2.141 1.00 . A A . 33 SER HB2 1 1
10 5821 1 1 33 SER HB3 H 59.194 -19.328 0.497 1.00 . A A . 33 SER HB3 1 1
10 5822 1 1 33 SER HG H 57.632 -20.697 0.224 1.00 . A A . 33 SER HG 1 1
10 5823 1 1 33 SER N N 60.374 -20.186 3.343 1.00 . A A . 33 SER N 1 1
10 5824 1 1 33 SER O O 61.600 -21.376 0.303 1.00 . A A . 33 SER O 1 1
10 5825 1 1 33 SER OG O 57.772 -20.627 1.172 1.00 . A A . 33 SER OG 1 1
10 5826 1 1 34 GLY C C 62.979 -17.883 -0.532 1.00 . A A . 34 GLY C 1 1
10 5827 1 1 34 GLY CA C 63.136 -19.094 0.367 1.00 . A A . 34 GLY CA 1 1
10 5828 1 1 34 GLY H H 61.659 -18.652 1.817 1.00 . A A . 34 GLY H 1 1
10 5829 1 1 34 GLY HA2 H 63.985 -18.937 1.018 1.00 . A A . 34 GLY HA2 1 1
10 5830 1 1 34 GLY HA3 H 63.319 -19.965 -0.250 1.00 . A A . 34 GLY HA3 1 1
10 5831 1 1 34 GLY N N 61.959 -19.334 1.182 1.00 . A A . 34 GLY N 1 1
10 5832 1 1 34 GLY O O 62.758 -18.019 -1.736 1.00 . A A . 34 GLY O 1 1
10 5833 1 1 35 ARG C C 63.248 -14.244 0.180 1.00 . A A . 35 ARG C 1 1
10 5834 1 1 35 ARG CA C 62.965 -15.457 -0.703 1.00 . A A . 35 ARG CA 1 1
10 5835 1 1 35 ARG CB C 61.565 -15.347 -1.308 1.00 . A A . 35 ARG CB 1 1
10 5836 1 1 35 ARG CD C 59.380 -16.472 -0.773 1.00 . A A . 35 ARG CD 1 1
10 5837 1 1 35 ARG CG C 60.454 -15.511 -0.289 1.00 . A A . 35 ARG CG 1 1
10 5838 1 1 35 ARG CZ C 58.281 -15.695 -2.846 1.00 . A A . 35 ARG CZ 1 1
10 5839 1 1 35 ARG H H 63.270 -16.652 1.016 1.00 . A A . 35 ARG H 1 1
10 5840 1 1 35 ARG HA H 63.687 -15.479 -1.502 1.00 . A A . 35 ARG HA 1 1
10 5841 1 1 35 ARG HB2 H 61.459 -14.376 -1.767 1.00 . A A . 35 ARG HB2 1 1
10 5842 1 1 35 ARG HB3 H 61.451 -16.110 -2.061 1.00 . A A . 35 ARG HB3 1 1
10 5843 1 1 35 ARG HD2 H 59.837 -17.212 -1.411 1.00 . A A . 35 ARG HD2 1 1
10 5844 1 1 35 ARG HD3 H 58.941 -16.961 0.084 1.00 . A A . 35 ARG HD3 1 1
10 5845 1 1 35 ARG HE H 57.607 -15.367 -0.997 1.00 . A A . 35 ARG HE 1 1
10 5846 1 1 35 ARG HG2 H 60.874 -15.888 0.631 1.00 . A A . 35 ARG HG2 1 1
10 5847 1 1 35 ARG HG3 H 60.009 -14.547 -0.110 1.00 . A A . 35 ARG HG3 1 1
10 5848 1 1 35 ARG HH11 H 59.987 -16.737 -3.163 1.00 . A A . 35 ARG HH11 1 1
10 5849 1 1 35 ARG HH12 H 59.187 -16.173 -4.589 1.00 . A A . 35 ARG HH12 1 1
10 5850 1 1 35 ARG HH21 H 56.564 -14.630 -2.877 1.00 . A A . 35 ARG HH21 1 1
10 5851 1 1 35 ARG HH22 H 57.248 -14.979 -4.429 1.00 . A A . 35 ARG HH22 1 1
10 5852 1 1 35 ARG N N 63.094 -16.696 0.053 1.00 . A A . 35 ARG N 1 1
10 5853 1 1 35 ARG NE N 58.324 -15.785 -1.517 1.00 . A A . 35 ARG NE 1 1
10 5854 1 1 35 ARG NH1 N 59.231 -16.247 -3.593 1.00 . A A . 35 ARG NH1 1 1
10 5855 1 1 35 ARG NH2 N 57.283 -15.048 -3.433 1.00 . A A . 35 ARG NH2 1 1
10 5856 1 1 35 ARG O O 63.036 -14.284 1.392 1.00 . A A . 35 ARG O 1 1
10 5857 1 1 36 PRO C C 62.797 -11.101 0.628 1.00 . A A . 36 PRO C 1 1
10 5858 1 1 36 PRO CA C 64.049 -11.916 0.308 1.00 . A A . 36 PRO CA 1 1
10 5859 1 1 36 PRO CB C 64.940 -11.159 -0.671 1.00 . A A . 36 PRO CB 1 1
10 5860 1 1 36 PRO CD C 64.016 -13.014 -1.864 1.00 . A A . 36 PRO CD 1 1
10 5861 1 1 36 PRO CG C 64.444 -11.577 -2.009 1.00 . A A . 36 PRO CG 1 1
10 5862 1 1 36 PRO HA H 64.594 -12.121 1.215 1.00 . A A . 36 PRO HA 1 1
10 5863 1 1 36 PRO HB2 H 64.829 -10.096 -0.519 1.00 . A A . 36 PRO HB2 1 1
10 5864 1 1 36 PRO HB3 H 65.970 -11.447 -0.524 1.00 . A A . 36 PRO HB3 1 1
10 5865 1 1 36 PRO HD2 H 63.125 -13.203 -2.447 1.00 . A A . 36 PRO HD2 1 1
10 5866 1 1 36 PRO HD3 H 64.814 -13.679 -2.163 1.00 . A A . 36 PRO HD3 1 1
10 5867 1 1 36 PRO HG2 H 63.602 -10.964 -2.291 1.00 . A A . 36 PRO HG2 1 1
10 5868 1 1 36 PRO HG3 H 65.235 -11.493 -2.738 1.00 . A A . 36 PRO HG3 1 1
10 5869 1 1 36 PRO N N 63.734 -13.145 -0.421 1.00 . A A . 36 PRO N 1 1
10 5870 1 1 36 PRO O O 62.199 -10.497 -0.263 1.00 . A A . 36 PRO O 1 1
10 5871 1 1 37 PRO C C 61.130 -8.932 1.728 1.00 . A A . 37 PRO C 1 1
10 5872 1 1 37 PRO CA C 61.187 -10.336 2.330 1.00 . A A . 37 PRO CA 1 1
10 5873 1 1 37 PRO CB C 61.314 -10.262 3.861 1.00 . A A . 37 PRO CB 1 1
10 5874 1 1 37 PRO CD C 63.011 -11.766 3.028 1.00 . A A . 37 PRO CD 1 1
10 5875 1 1 37 PRO CG C 62.603 -10.940 4.215 1.00 . A A . 37 PRO CG 1 1
10 5876 1 1 37 PRO HA H 60.285 -10.868 2.070 1.00 . A A . 37 PRO HA 1 1
10 5877 1 1 37 PRO HB2 H 61.322 -9.225 4.171 1.00 . A A . 37 PRO HB2 1 1
10 5878 1 1 37 PRO HB3 H 60.471 -10.767 4.312 1.00 . A A . 37 PRO HB3 1 1
10 5879 1 1 37 PRO HD2 H 64.087 -11.764 2.920 1.00 . A A . 37 PRO HD2 1 1
10 5880 1 1 37 PRO HD3 H 62.642 -12.775 3.119 1.00 . A A . 37 PRO HD3 1 1
10 5881 1 1 37 PRO HG2 H 63.357 -10.197 4.427 1.00 . A A . 37 PRO HG2 1 1
10 5882 1 1 37 PRO HG3 H 62.454 -11.574 5.076 1.00 . A A . 37 PRO HG3 1 1
10 5883 1 1 37 PRO N N 62.376 -11.075 1.905 1.00 . A A . 37 PRO N 1 1
10 5884 1 1 37 PRO O O 62.162 -8.341 1.411 1.00 . A A . 37 PRO O 1 1
10 5885 1 1 38 PRO C C 60.053 -5.940 1.982 1.00 . A A . 38 PRO C 1 1
10 5886 1 1 38 PRO CA C 59.718 -7.049 0.990 1.00 . A A . 38 PRO CA 1 1
10 5887 1 1 38 PRO CB C 58.228 -7.036 0.655 1.00 . A A . 38 PRO CB 1 1
10 5888 1 1 38 PRO CD C 58.632 -9.028 1.911 1.00 . A A . 38 PRO CD 1 1
10 5889 1 1 38 PRO CG C 57.615 -7.951 1.655 1.00 . A A . 38 PRO CG 1 1
10 5890 1 1 38 PRO HA H 60.295 -6.914 0.088 1.00 . A A . 38 PRO HA 1 1
10 5891 1 1 38 PRO HB2 H 57.843 -6.031 0.744 1.00 . A A . 38 PRO HB2 1 1
10 5892 1 1 38 PRO HB3 H 58.078 -7.398 -0.351 1.00 . A A . 38 PRO HB3 1 1
10 5893 1 1 38 PRO HD2 H 58.620 -9.318 2.952 1.00 . A A . 38 PRO HD2 1 1
10 5894 1 1 38 PRO HD3 H 58.444 -9.882 1.279 1.00 . A A . 38 PRO HD3 1 1
10 5895 1 1 38 PRO HG2 H 57.401 -7.409 2.565 1.00 . A A . 38 PRO HG2 1 1
10 5896 1 1 38 PRO HG3 H 56.712 -8.378 1.251 1.00 . A A . 38 PRO HG3 1 1
10 5897 1 1 38 PRO N N 59.914 -8.385 1.561 1.00 . A A . 38 PRO N 1 1
10 5898 1 1 38 PRO O O 60.645 -6.190 3.032 1.00 . A A . 38 PRO O 1 1
10 5899 1 1 39 SER C C 59.056 -3.612 3.751 1.00 . A A . 39 SER C 1 1
10 5900 1 1 39 SER CA C 59.931 -3.565 2.502 1.00 . A A . 39 SER CA 1 1
10 5901 1 1 39 SER CB C 59.681 -2.262 1.740 1.00 . A A . 39 SER CB 1 1
10 5902 1 1 39 SER H H 59.202 -4.577 0.791 1.00 . A A . 39 SER H 1 1
10 5903 1 1 39 SER HA H 60.968 -3.603 2.802 1.00 . A A . 39 SER HA 1 1
10 5904 1 1 39 SER HB2 H 59.319 -1.511 2.425 1.00 . A A . 39 SER HB2 1 1
10 5905 1 1 39 SER HB3 H 60.605 -1.927 1.292 1.00 . A A . 39 SER HB3 1 1
10 5906 1 1 39 SER HG H 57.865 -2.128 1.015 1.00 . A A . 39 SER HG 1 1
10 5907 1 1 39 SER N N 59.672 -4.713 1.642 1.00 . A A . 39 SER N 1 1
10 5908 1 1 39 SER O O 59.588 -3.367 4.854 1.00 . A A . 39 SER O 1 1
10 5909 1 1 39 SER OXT O 57.848 -3.894 3.614 1.00 . A A . 39 SER OXT 1 1
10 5910 1 1 39 SER OG O 58.719 -2.448 0.714 1.00 . A A . 39 SER OG 1 1
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