NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567995 |
2lzx   |
18783 | cing | 4-filtered-FRED | STAR | entry | full | 640 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lzx
# This FRED archive file contains, for PDB entry <2lzx>:
#
# - 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_2lzx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lzx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3893.27
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Asteropsin_B A . 1 1
stop_
save_
save_Asteropsin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Asteropsin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XGCAFEGESCNVEFYPCCPGLGLTCIPGNPDGTCYYL
_Entity.Number_of_monomers 37
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PCA $PCA 1 1
2 GLY . 1 1
3 CYS . 1 1
4 ALA . 1 1
5 PHE . 1 1
6 GLU . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 SER . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 PHE . 1 1
15 TYR . 1 1
16 PRO . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 THR . 1 1
25 CYS . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 GLY . 1 1
29 ASN . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 THR . 1 1
34 CYS . 1 1
35 TYR . 1 1
36 TYR . 1 1
37 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PCA 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
ALA 4 4 1 1
PHE 5 5 1 1
GLU 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
PHE 14 14 1 1
TYR 15 15 1 1
PRO 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
THR 24 24 1 1
CYS 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
GLY 28 28 1 1
ASN 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
CYS 34 34 1 1
TYR 35 35 1 1
TYR 36 36 1 1
LEU 37 37 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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315 1 . . . 1 1
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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
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328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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352 1 . . . 1 1
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417 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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468 1 . . . 1 1
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475 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
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501 1 . . . 1 1
502 1 . . . 1 1
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510 1 . . . 1 1
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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
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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
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550 1 . . . 1 1
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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
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
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600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
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607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PCA HA . 1 . HA 1 1
1 1 2 1 1 3 CYS H . 3 . HN 1 1
2 1 1 1 1 2 GLY H . 2 . HN 1 1
2 1 2 1 1 3 CYS H . 3 . HN 1 1
3 1 1 1 1 2 GLY H . 2 . HN 1 1
3 1 2 1 1 15 TYR HA . 15 . HA 1 1
4 1 1 1 1 2 GLY H . 2 . HN 1 1
4 1 2 1 1 15 TYR QD . 15 . HD* 1 1
5 1 1 1 1 2 GLY H . 2 . HN 1 1
5 1 2 1 1 15 TYR QE . 15 . HE* 1 1
6 1 1 1 1 2 GLY H . 2 . HN 1 1
6 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
7 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
7 1 2 1 1 3 CYS H . 3 . HN 1 1
8 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
8 1 2 1 1 15 TYR HA . 15 . HA 1 1
9 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
9 1 2 1 1 15 TYR QD . 15 . HD* 1 1
10 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
10 1 2 1 1 15 TYR QE . 15 . HE* 1 1
11 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
11 1 2 1 1 15 TYR HA . 15 . HA 1 1
12 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
12 1 2 1 1 15 TYR QD . 15 . HD* 1 1
13 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
13 1 2 1 1 15 TYR QE . 15 . HE* 1 1
14 1 1 1 1 3 CYS H . 3 . HN 1 1
14 1 2 1 1 3 CYS QB . 3 . HB* 1 1
15 1 1 1 1 3 CYS H . 3 . HN 1 1
15 1 2 1 1 4 ALA H . 4 . HN 1 1
16 1 1 1 1 3 CYS H . 3 . HN 1 1
16 1 2 1 1 4 ALA MB . 4 . HB* 1 1
17 1 1 1 1 3 CYS H . 3 . HN 1 1
17 1 2 1 1 15 TYR QD . 15 . HD* 1 1
18 1 1 1 1 3 CYS H . 3 . HN 1 1
18 1 2 1 1 15 TYR QE . 15 . HE* 1 1
19 1 1 1 1 3 CYS H . 3 . HN 1 1
19 1 2 1 1 18 CYS HA . 18 . HA 1 1
20 1 1 1 1 3 CYS HA . 3 . HA 1 1
20 1 2 1 1 4 ALA H . 4 . HN 1 1
21 1 1 1 1 3 CYS HA . 3 . HA 1 1
21 1 2 1 1 4 ALA HA . 4 . HA 1 1
22 1 1 1 1 3 CYS HA . 3 . HA 1 1
22 1 2 1 1 19 PRO QD . 19 . HD* 1 1
23 1 1 1 1 3 CYS QB . 3 . HB* 1 1
23 1 2 1 1 4 ALA H . 4 . HN 1 1
24 1 1 1 1 3 CYS QB . 3 . HB* 1 1
24 1 2 1 1 15 TYR QE . 15 . HE* 1 1
25 1 1 1 1 3 CYS QB . 3 . HB* 1 1
25 1 2 1 1 18 CYS QB . 18 . HB* 1 1
26 1 1 1 1 3 CYS QB . 3 . HB* 1 1
26 1 2 1 1 19 PRO QD . 19 . HD* 1 1
27 1 1 1 1 4 ALA H . 4 . HN 1 1
27 1 2 1 1 4 ALA MB . 4 . HB* 1 1
28 1 1 1 1 4 ALA H . 4 . HN 1 1
28 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
29 1 1 1 1 4 ALA H . 4 . HN 1 1
29 1 2 1 1 15 TYR QD . 15 . HD* 1 1
30 1 1 1 1 4 ALA H . 4 . HN 1 1
30 1 2 1 1 15 TYR QE . 15 . HE* 1 1
31 1 1 1 1 4 ALA H . 4 . HN 1 1
31 1 2 1 1 17 CYS H . 17 . HN 1 1
32 1 1 1 1 4 ALA H . 4 . HN 1 1
32 1 2 1 1 17 CYS HA . 17 . HA 1 1
33 1 1 1 1 4 ALA H . 4 . HN 1 1
33 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
34 1 1 1 1 4 ALA H . 4 . HN 1 1
34 1 2 1 1 18 CYS H . 18 . HN 1 1
35 1 1 1 1 4 ALA HA . 4 . HA 1 1
35 1 2 1 1 5 PHE HA . 5 . HA 1 1
36 1 1 1 1 4 ALA HA . 4 . HA 1 1
36 1 2 1 1 15 TYR QD . 15 . HD* 1 1
37 1 1 1 1 4 ALA HA . 4 . HA 1 1
37 1 2 1 1 15 TYR QE . 15 . HE* 1 1
38 1 1 1 1 4 ALA HA . 4 . HA 1 1
38 1 2 1 1 17 CYS HA . 17 . HA 1 1
39 1 1 1 1 4 ALA MB . 4 . HB* 1 1
39 1 2 1 1 8 GLU H . 8 . HN 1 1
40 1 1 1 1 4 ALA MB . 4 . HB* 1 1
40 1 2 1 1 8 GLU QB . 8 . HB* 1 1
41 1 1 1 1 4 ALA MB . 4 . HB* 1 1
41 1 2 1 1 8 GLU QG . 8 . HG* 1 1
42 1 1 1 1 4 ALA MB . 4 . HB* 1 1
42 1 2 1 1 10 CYS H . 10 . HN 1 1
43 1 1 1 1 4 ALA MB . 4 . HB* 1 1
43 1 2 1 1 10 CYS HA . 10 . HA 1 1
44 1 1 1 1 4 ALA MB . 4 . HB* 1 1
44 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
45 1 1 1 1 4 ALA MB . 4 . HB* 1 1
45 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
46 1 1 1 1 4 ALA MB . 4 . HB* 1 1
46 1 2 1 1 11 ASN H . 11 . HN 1 1
47 1 1 1 1 4 ALA MB . 4 . HB* 1 1
47 1 2 1 1 15 TYR QD . 15 . HD* 1 1
48 1 1 1 1 4 ALA MB . 4 . HB* 1 1
48 1 2 1 1 15 TYR QE . 15 . HE* 1 1
49 1 1 1 1 4 ALA MB . 4 . HB* 1 1
49 1 2 1 1 17 CYS HA . 17 . HA 1 1
50 1 1 1 1 4 ALA MB . 4 . HB* 1 1
50 1 2 1 1 18 CYS H . 18 . HN 1 1
51 1 1 1 1 5 PHE HA . 5 . HA 1 1
51 1 2 1 1 8 GLU H . 8 . HN 1 1
52 1 1 1 1 5 PHE QB . 5 . HB* 1 1
52 1 2 1 1 6 GLU H . 6 . HN 1 1
53 1 1 1 1 5 PHE QB . 5 . HB* 1 1
53 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
54 1 1 1 1 5 PHE QB . 5 . HB* 1 1
54 1 2 1 1 8 GLU H . 8 . HN 1 1
55 1 1 1 1 6 GLU H . 6 . HN 1 1
55 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
56 1 1 1 1 6 GLU H . 6 . HN 1 1
56 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
57 1 1 1 1 6 GLU H . 6 . HN 1 1
57 1 2 1 1 6 GLU QG . 6 . HG* 1 1
58 1 1 1 1 6 GLU H . 6 . HN 1 1
58 1 2 1 1 7 GLY H . 7 . HN 1 1
59 1 1 1 1 6 GLU H . 6 . HN 1 1
59 1 2 1 1 21 LEU QD . 21 . HD* 1 1
60 1 1 1 1 6 GLU H . 6 . HN 1 1
60 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
61 1 1 1 1 6 GLU H . 6 . HN 1 1
61 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
62 1 1 1 1 6 GLU HA . 6 . HA 1 1
62 1 2 1 1 6 GLU QG . 6 . HG* 1 1
63 1 1 1 1 6 GLU HA . 6 . HA 1 1
63 1 2 1 1 7 GLY H . 7 . HN 1 1
64 1 1 1 1 6 GLU HA . 6 . HA 1 1
64 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
65 1 1 1 1 6 GLU HA . 6 . HA 1 1
65 1 2 1 1 7 GLY HA3 . 7 . HA1 1 1
66 1 1 1 1 6 GLU HA . 6 . HA 1 1
66 1 2 1 1 8 GLU H . 8 . HN 1 1
67 1 1 1 1 6 GLU HA . 6 . HA 1 1
67 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
68 1 1 1 1 6 GLU HA . 6 . HA 1 1
68 1 2 1 1 34 CYS H . 34 . HN 1 1
69 1 1 1 1 6 GLU HA . 6 . HA 1 1
69 1 2 1 1 34 CYS HA . 34 . HA 1 1
70 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
70 1 2 1 1 7 GLY H . 7 . HN 1 1
71 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
71 1 2 1 1 8 GLU H . 8 . HN 1 1
72 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
72 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
73 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
73 1 2 1 1 35 TYR HA . 35 . HA 1 1
74 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
74 1 2 1 1 36 TYR HA . 36 . HA 1 1
75 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
75 1 2 1 1 36 TYR QD . 36 . HD* 1 1
76 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
76 1 2 1 1 36 TYR QE . 36 . HE* 1 1
77 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
77 1 2 1 1 7 GLY H . 7 . HN 1 1
78 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
78 1 2 1 1 8 GLU H . 8 . HN 1 1
79 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
79 1 2 1 1 36 TYR QD . 36 . HD* 1 1
80 1 1 1 1 6 GLU QG . 6 . HG* 1 1
80 1 2 1 1 7 GLY H . 7 . HN 1 1
81 1 1 1 1 6 GLU QG . 6 . HG* 1 1
81 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
82 1 1 1 1 6 GLU QG . 6 . HG* 1 1
82 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
83 1 1 1 1 6 GLU QG . 6 . HG* 1 1
83 1 2 1 1 35 TYR HA . 35 . HA 1 1
84 1 1 1 1 6 GLU QG . 6 . HG* 1 1
84 1 2 1 1 36 TYR H . 36 . HN 1 1
85 1 1 1 1 6 GLU QG . 6 . HG* 1 1
85 1 2 1 1 36 TYR QD . 36 . HD* 1 1
86 1 1 1 1 7 GLY H . 7 . HN 1 1
86 1 2 1 1 8 GLU H . 8 . HN 1 1
87 1 1 1 1 7 GLY H . 7 . HN 1 1
87 1 2 1 1 8 GLU HA . 8 . HA 1 1
88 1 1 1 1 7 GLY H . 7 . HN 1 1
88 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
89 1 1 1 1 7 GLY H . 7 . HN 1 1
89 1 2 1 1 33 THR HA . 33 . HA 1 1
90 1 1 1 1 7 GLY H . 7 . HN 1 1
90 1 2 1 1 33 THR MG . 33 . HG2* 1 1
91 1 1 1 1 7 GLY H . 7 . HN 1 1
91 1 2 1 1 34 CYS H . 34 . HN 1 1
92 1 1 1 1 7 GLY H . 7 . HN 1 1
92 1 2 1 1 34 CYS HA . 34 . HA 1 1
93 1 1 1 1 7 GLY H . 7 . HN 1 1
93 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
94 1 1 1 1 7 GLY H . 7 . HN 1 1
94 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
95 1 1 1 1 7 GLY H . 7 . HN 1 1
95 1 2 1 1 35 TYR H . 35 . HN 1 1
96 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
96 1 2 1 1 33 THR HA . 33 . HA 1 1
97 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
97 1 2 1 1 33 THR MG . 33 . HG2* 1 1
98 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
98 1 2 1 1 8 GLU HA . 8 . HA 1 1
99 1 1 1 1 8 GLU H . 8 . HN 1 1
99 1 2 1 1 8 GLU QB . 8 . HB* 1 1
100 1 1 1 1 8 GLU H . 8 . HN 1 1
100 1 2 1 1 8 GLU QG . 8 . HG* 1 1
101 1 1 1 1 8 GLU H . 8 . HN 1 1
101 1 2 1 1 9 SER H . 9 . HN 1 1
102 1 1 1 1 8 GLU H . 8 . HN 1 1
102 1 2 1 1 9 SER HA . 9 . HA 1 1
103 1 1 1 1 8 GLU H . 8 . HN 1 1
103 1 2 1 1 33 THR HA . 33 . HA 1 1
104 1 1 1 1 8 GLU H . 8 . HN 1 1
104 1 2 1 1 33 THR MG . 33 . HG2* 1 1
105 1 1 1 1 8 GLU H . 8 . HN 1 1
105 1 2 1 1 34 CYS H . 34 . HN 1 1
106 1 1 1 1 8 GLU H . 8 . HN 1 1
106 1 2 1 1 34 CYS HA . 34 . HA 1 1
107 1 1 1 1 8 GLU H . 8 . HN 1 1
107 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
108 1 1 1 1 8 GLU H . 8 . HN 1 1
108 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
109 1 1 1 1 8 GLU HA . 8 . HA 1 1
109 1 2 1 1 9 SER H . 9 . HN 1 1
110 1 1 1 1 8 GLU HA . 8 . HA 1 1
110 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
111 1 1 1 1 8 GLU QB . 8 . HB* 1 1
111 1 2 1 1 9 SER HA . 9 . HA 1 1
112 1 1 1 1 8 GLU QB . 8 . HB* 1 1
112 1 2 1 1 15 TYR QE . 15 . HE* 1 1
113 1 1 1 1 8 GLU QB . 8 . HB* 1 1
113 1 2 1 1 34 CYS H . 34 . HN 1 1
114 1 1 1 1 8 GLU QG . 8 . HG* 1 1
114 1 2 1 1 9 SER H . 9 . HN 1 1
115 1 1 1 1 8 GLU QG . 8 . HG* 1 1
115 1 2 1 1 9 SER HA . 9 . HA 1 1
116 1 1 1 1 8 GLU QG . 8 . HG* 1 1
116 1 2 1 1 9 SER QB . 9 . HB* 1 1
117 1 1 1 1 8 GLU QG . 8 . HG* 1 1
117 1 2 1 1 15 TYR QE . 15 . HE* 1 1
118 1 1 1 1 8 GLU QG . 8 . HG* 1 1
118 1 2 1 1 34 CYS H . 34 . HN 1 1
119 1 1 1 1 9 SER H . 9 . HN 1 1
119 1 2 1 1 9 SER QB . 9 . HB* 1 1
120 1 1 1 1 9 SER H . 9 . HN 1 1
120 1 2 1 1 33 THR MG . 33 . HG2* 1 1
121 1 1 1 1 9 SER HA . 9 . HA 1 1
121 1 2 1 1 10 CYS H . 10 . HN 1 1
122 1 1 1 1 9 SER HA . 9 . HA 1 1
122 1 2 1 1 10 CYS HA . 10 . HA 1 1
123 1 1 1 1 9 SER HA . 9 . HA 1 1
123 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
124 1 1 1 1 9 SER HA . 9 . HA 1 1
124 1 2 1 1 32 GLY H . 32 . HN 1 1
125 1 1 1 1 9 SER HA . 9 . HA 1 1
125 1 2 1 1 32 GLY QA . 32 . HA* 1 1
126 1 1 1 1 9 SER HA . 9 . HA 1 1
126 1 2 1 1 33 THR H . 33 . HN 1 1
127 1 1 1 1 9 SER HA . 9 . HA 1 1
127 1 2 1 1 33 THR MG . 33 . HG2* 1 1
128 1 1 1 1 9 SER HA . 9 . HA 1 1
128 1 2 1 1 34 CYS H . 34 . HN 1 1
129 1 1 1 1 10 CYS H . 10 . HN 1 1
129 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
130 1 1 1 1 10 CYS H . 10 . HN 1 1
130 1 2 1 1 32 GLY H . 32 . HN 1 1
131 1 1 1 1 10 CYS H . 10 . HN 1 1
131 1 2 1 1 33 THR H . 33 . HN 1 1
132 1 1 1 1 10 CYS H . 10 . HN 1 1
132 1 2 1 1 33 THR HA . 33 . HA 1 1
133 1 1 1 1 10 CYS H . 10 . HN 1 1
133 1 2 1 1 34 CYS H . 34 . HN 1 1
134 1 1 1 1 10 CYS HA . 10 . HA 1 1
134 1 2 1 1 11 ASN H . 11 . HN 1 1
135 1 1 1 1 10 CYS HA . 10 . HA 1 1
135 1 2 1 1 15 TYR QD . 15 . HD* 1 1
136 1 1 1 1 10 CYS HA . 10 . HA 1 1
136 1 2 1 1 15 TYR QE . 15 . HE* 1 1
137 1 1 1 1 10 CYS HA . 10 . HA 1 1
137 1 2 1 1 17 CYS HA . 17 . HA 1 1
138 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
138 1 2 1 1 11 ASN H . 11 . HN 1 1
139 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
139 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
140 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
140 1 2 1 1 15 TYR QE . 15 . HE* 1 1
141 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
141 1 2 1 1 16 PRO HA . 16 . HA 1 1
142 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
142 1 2 1 1 17 CYS H . 17 . HN 1 1
143 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
143 1 2 1 1 16 PRO HA . 16 . HA 1 1
144 1 1 1 1 11 ASN H . 11 . HN 1 1
144 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
145 1 1 1 1 11 ASN H . 11 . HN 1 1
145 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
146 1 1 1 1 11 ASN H . 11 . HN 1 1
146 1 2 1 1 12 VAL H . 12 . HN 1 1
147 1 1 1 1 11 ASN H . 11 . HN 1 1
147 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
148 1 1 1 1 11 ASN H . 11 . HN 1 1
148 1 2 1 1 13 GLU H . 13 . HN 1 1
149 1 1 1 1 11 ASN H . 11 . HN 1 1
149 1 2 1 1 15 TYR H . 15 . HN 1 1
150 1 1 1 1 11 ASN H . 11 . HN 1 1
150 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
151 1 1 1 1 11 ASN H . 11 . HN 1 1
151 1 2 1 1 16 PRO HA . 16 . HA 1 1
152 1 1 1 1 11 ASN H . 11 . HN 1 1
152 1 2 1 1 31 ASP HA . 31 . HA 1 1
153 1 1 1 1 11 ASN HA . 11 . HA 1 1
153 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
154 1 1 1 1 11 ASN HA . 11 . HA 1 1
154 1 2 1 1 12 VAL H . 12 . HN 1 1
155 1 1 1 1 11 ASN HA . 11 . HA 1 1
155 1 2 1 1 12 VAL HA . 12 . HA 1 1
156 1 1 1 1 11 ASN HA . 11 . HA 1 1
156 1 2 1 1 13 GLU H . 13 . HN 1 1
157 1 1 1 1 11 ASN HA . 11 . HA 1 1
157 1 2 1 1 13 GLU QB . 13 . HB* 1 1
158 1 1 1 1 11 ASN HA . 11 . HA 1 1
158 1 2 1 1 14 PHE H . 14 . HN 1 1
159 1 1 1 1 11 ASN HA . 11 . HA 1 1
159 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
160 1 1 1 1 11 ASN HA . 11 . HA 1 1
160 1 2 1 1 16 PRO HA . 16 . HA 1 1
161 1 1 1 1 11 ASN HA . 11 . HA 1 1
161 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
162 1 1 1 1 11 ASN HA . 11 . HA 1 1
162 1 2 1 1 31 ASP HA . 31 . HA 1 1
163 1 1 1 1 11 ASN HA . 11 . HA 1 1
163 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
164 1 1 1 1 11 ASN HA . 11 . HA 1 1
164 1 2 1 1 32 GLY H . 32 . HN 1 1
165 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
165 1 2 1 1 12 VAL H . 12 . HN 1 1
166 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
166 1 2 1 1 12 VAL HA . 12 . HA 1 1
167 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
167 1 2 1 1 14 PHE H . 14 . HN 1 1
168 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
168 1 2 1 1 15 TYR H . 15 . HN 1 1
169 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
169 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
170 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
170 1 2 1 1 12 VAL H . 12 . HN 1 1
171 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
171 1 2 1 1 13 GLU H . 13 . HN 1 1
172 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
172 1 2 1 1 15 TYR H . 15 . HN 1 1
173 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
173 1 2 1 1 31 ASP HA . 31 . HA 1 1
174 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
174 1 2 1 1 15 TYR H . 15 . HN 1 1
175 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
175 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
176 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
176 1 2 1 1 16 PRO HA . 16 . HA 1 1
177 1 1 1 1 12 VAL H . 12 . HN 1 1
177 1 2 1 1 12 VAL HB . 12 . HB 1 1
178 1 1 1 1 12 VAL H . 12 . HN 1 1
178 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
179 1 1 1 1 12 VAL H . 12 . HN 1 1
179 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
180 1 1 1 1 12 VAL H . 12 . HN 1 1
180 1 2 1 1 13 GLU H . 13 . HN 1 1
181 1 1 1 1 12 VAL H . 12 . HN 1 1
181 1 2 1 1 13 GLU QB . 13 . HB* 1 1
182 1 1 1 1 12 VAL H . 12 . HN 1 1
182 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
183 1 1 1 1 12 VAL H . 12 . HN 1 1
183 1 2 1 1 14 PHE H . 14 . HN 1 1
184 1 1 1 1 12 VAL H . 12 . HN 1 1
184 1 2 1 1 15 TYR H . 15 . HN 1 1
185 1 1 1 1 12 VAL H . 12 . HN 1 1
185 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
186 1 1 1 1 12 VAL H . 12 . HN 1 1
186 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
187 1 1 1 1 12 VAL H . 12 . HN 1 1
187 1 2 1 1 30 PRO HA . 30 . HA 1 1
188 1 1 1 1 12 VAL H . 12 . HN 1 1
188 1 2 1 1 31 ASP H . 31 . HN 1 1
189 1 1 1 1 12 VAL H . 12 . HN 1 1
189 1 2 1 1 31 ASP HA . 31 . HA 1 1
190 1 1 1 1 12 VAL H . 12 . HN 1 1
190 1 2 1 1 32 GLY H . 32 . HN 1 1
191 1 1 1 1 12 VAL HA . 12 . HA 1 1
191 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
192 1 1 1 1 12 VAL HA . 12 . HA 1 1
192 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
193 1 1 1 1 12 VAL HA . 12 . HA 1 1
193 1 2 1 1 13 GLU QB . 13 . HB* 1 1
194 1 1 1 1 12 VAL HA . 12 . HA 1 1
194 1 2 1 1 14 PHE H . 14 . HN 1 1
195 1 1 1 1 12 VAL HA . 12 . HA 1 1
195 1 2 1 1 16 PRO HA . 16 . HA 1 1
196 1 1 1 1 12 VAL HA . 12 . HA 1 1
196 1 2 1 1 17 CYS H . 17 . HN 1 1
197 1 1 1 1 12 VAL HA . 12 . HA 1 1
197 1 2 1 1 31 ASP HA . 31 . HA 1 1
198 1 1 1 1 12 VAL HB . 12 . HB 1 1
198 1 2 1 1 13 GLU H . 13 . HN 1 1
199 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
199 1 2 1 1 13 GLU H . 13 . HN 1 1
200 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
200 1 2 1 1 17 CYS H . 17 . HN 1 1
201 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
201 1 2 1 1 25 CYS H . 25 . HN 1 1
202 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
202 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
203 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
203 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
204 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
204 1 2 1 1 28 GLY H . 28 . HN 1 1
205 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
205 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
206 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
206 1 2 1 1 29 ASN H . 29 . HN 1 1
207 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
207 1 2 1 1 29 ASN QD . 29 . HD2* 1 1
208 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
208 1 2 1 1 31 ASP HA . 31 . HA 1 1
209 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
209 1 2 1 1 32 GLY H . 32 . HN 1 1
210 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
210 1 2 1 1 13 GLU H . 13 . HN 1 1
211 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
211 1 2 1 1 13 GLU QB . 13 . HB* 1 1
212 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
212 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
213 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
213 1 2 1 1 29 ASN H . 29 . HN 1 1
214 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
214 1 2 1 1 29 ASN HA . 29 . HA 1 1
215 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
215 1 2 1 1 29 ASN QD . 29 . HD2* 1 1
216 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
216 1 2 1 1 31 ASP HA . 31 . HA 1 1
217 1 1 1 1 13 GLU H . 13 . HN 1 1
217 1 2 1 1 13 GLU QB . 13 . HB* 1 1
218 1 1 1 1 13 GLU H . 13 . HN 1 1
218 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
219 1 1 1 1 13 GLU H . 13 . HN 1 1
219 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
220 1 1 1 1 13 GLU H . 13 . HN 1 1
220 1 2 1 1 14 PHE H . 14 . HN 1 1
221 1 1 1 1 13 GLU H . 13 . HN 1 1
221 1 2 1 1 14 PHE HA . 14 . HA 1 1
222 1 1 1 1 13 GLU H . 13 . HN 1 1
222 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
223 1 1 1 1 13 GLU H . 13 . HN 1 1
223 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
224 1 1 1 1 13 GLU H . 13 . HN 1 1
224 1 2 1 1 15 TYR H . 15 . HN 1 1
225 1 1 1 1 13 GLU H . 13 . HN 1 1
225 1 2 1 1 31 ASP HA . 31 . HA 1 1
226 1 1 1 1 13 GLU HA . 13 . HA 1 1
226 1 2 1 1 14 PHE HA . 14 . HA 1 1
227 1 1 1 1 13 GLU QB . 13 . HB* 1 1
227 1 2 1 1 14 PHE H . 14 . HN 1 1
228 1 1 1 1 13 GLU QB . 13 . HB* 1 1
228 1 2 1 1 14 PHE HA . 14 . HA 1 1
229 1 1 1 1 13 GLU QB . 13 . HB* 1 1
229 1 2 1 1 15 TYR H . 15 . HN 1 1
230 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
230 1 2 1 1 14 PHE H . 14 . HN 1 1
231 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
231 1 2 1 1 29 ASN HA . 29 . HA 1 1
232 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
232 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
233 1 1 1 1 14 PHE H . 14 . HN 1 1
233 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
234 1 1 1 1 14 PHE H . 14 . HN 1 1
234 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
235 1 1 1 1 14 PHE H . 14 . HN 1 1
235 1 2 1 1 15 TYR H . 15 . HN 1 1
236 1 1 1 1 14 PHE H . 14 . HN 1 1
236 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
237 1 1 1 1 14 PHE H . 14 . HN 1 1
237 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
238 1 1 1 1 14 PHE H . 14 . HN 1 1
238 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
239 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
239 1 2 1 1 15 TYR H . 15 . HN 1 1
240 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
240 1 2 1 1 15 TYR QD . 15 . HD* 1 1
241 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
241 1 2 1 1 15 TYR H . 15 . HN 1 1
242 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
242 1 2 1 1 15 TYR H . 15 . HN 1 1
243 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
243 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
244 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
244 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
245 1 1 1 1 15 TYR H . 15 . HN 1 1
245 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
246 1 1 1 1 15 TYR H . 15 . HN 1 1
246 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
247 1 1 1 1 15 TYR H . 15 . HN 1 1
247 1 2 1 1 15 TYR QD . 15 . HD* 1 1
248 1 1 1 1 15 TYR H . 15 . HN 1 1
248 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
249 1 1 1 1 15 TYR H . 15 . HN 1 1
249 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
250 1 1 1 1 15 TYR HA . 15 . HA 1 1
250 1 2 1 1 15 TYR QD . 15 . HD* 1 1
251 1 1 1 1 15 TYR HA . 15 . HA 1 1
251 1 2 1 1 15 TYR QE . 15 . HE* 1 1
252 1 1 1 1 15 TYR HA . 15 . HA 1 1
252 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
253 1 1 1 1 15 TYR HA . 15 . HA 1 1
253 1 2 1 1 16 PRO QG . 16 . HG* 1 1
254 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
254 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
255 1 1 1 1 15 TYR QD . 15 . HD* 1 1
255 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
256 1 1 1 1 16 PRO HA . 16 . HA 1 1
256 1 2 1 1 17 CYS H . 17 . HN 1 1
257 1 1 1 1 16 PRO HA . 16 . HA 1 1
257 1 2 1 1 17 CYS HA . 17 . HA 1 1
258 1 1 1 1 16 PRO HA . 16 . HA 1 1
258 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
259 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
259 1 2 1 1 17 CYS H . 17 . HN 1 1
260 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
260 1 2 1 1 17 CYS H . 17 . HN 1 1
261 1 1 1 1 16 PRO QG . 16 . HG* 1 1
261 1 2 1 1 17 CYS H . 17 . HN 1 1
262 1 1 1 1 17 CYS H . 17 . HN 1 1
262 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
263 1 1 1 1 17 CYS H . 17 . HN 1 1
263 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
264 1 1 1 1 17 CYS H . 17 . HN 1 1
264 1 2 1 1 18 CYS H . 18 . HN 1 1
265 1 1 1 1 17 CYS H . 17 . HN 1 1
265 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
266 1 1 1 1 17 CYS H . 17 . HN 1 1
266 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
267 1 1 1 1 17 CYS H . 17 . HN 1 1
267 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
268 1 1 1 1 17 CYS HA . 17 . HA 1 1
268 1 2 1 1 18 CYS H . 18 . HN 1 1
269 1 1 1 1 17 CYS HA . 17 . HA 1 1
269 1 2 1 1 23 LEU HG . 23 . HG 1 1
270 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
270 1 2 1 1 18 CYS H . 18 . HN 1 1
271 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
271 1 2 1 1 23 LEU H . 23 . HN 1 1
272 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
272 1 2 1 1 23 LEU HA . 23 . HA 1 1
273 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
273 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
274 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
274 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
275 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
275 1 2 1 1 23 LEU HG . 23 . HG 1 1
276 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
276 1 2 1 1 24 THR H . 24 . HN 1 1
277 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
277 1 2 1 1 24 THR HA . 24 . HA 1 1
278 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
278 1 2 1 1 34 CYS HA . 34 . HA 1 1
279 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
279 1 2 1 1 18 CYS H . 18 . HN 1 1
280 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
280 1 2 1 1 23 LEU H . 23 . HN 1 1
281 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
281 1 2 1 1 23 LEU HA . 23 . HA 1 1
282 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
282 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
283 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
283 1 2 1 1 23 LEU HG . 23 . HG 1 1
284 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
284 1 2 1 1 24 THR H . 24 . HN 1 1
285 1 1 1 1 18 CYS H . 18 . HN 1 1
285 1 2 1 1 18 CYS HB2 . 18 . HB1 1 1
286 1 1 1 1 18 CYS H . 18 . HN 1 1
286 1 2 1 1 18 CYS QB . 18 . HB* 1 1
287 1 1 1 1 18 CYS H . 18 . HN 1 1
287 1 2 1 1 18 CYS HB3 . 18 . HB2 1 1
288 1 1 1 1 18 CYS H . 18 . HN 1 1
288 1 2 1 1 19 PRO QD . 19 . HD* 1 1
289 1 1 1 1 18 CYS H . 18 . HN 1 1
289 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
290 1 1 1 1 18 CYS H . 18 . HN 1 1
290 1 2 1 1 21 LEU QD . 21 . HD* 1 1
291 1 1 1 1 18 CYS H . 18 . HN 1 1
291 1 2 1 1 23 LEU H . 23 . HN 1 1
292 1 1 1 1 18 CYS H . 18 . HN 1 1
292 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
293 1 1 1 1 18 CYS H . 18 . HN 1 1
293 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
294 1 1 1 1 18 CYS H . 18 . HN 1 1
294 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
295 1 1 1 1 18 CYS H . 18 . HN 1 1
295 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
296 1 1 1 1 18 CYS H . 18 . HN 1 1
296 1 2 1 1 23 LEU HG . 23 . HG 1 1
297 1 1 1 1 18 CYS HA . 18 . HA 1 1
297 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1
298 1 1 1 1 18 CYS HA . 18 . HA 1 1
298 1 2 1 1 19 PRO QD . 19 . HD* 1 1
299 1 1 1 1 18 CYS HA . 18 . HA 1 1
299 1 2 1 1 19 PRO QG . 19 . HG* 1 1
300 1 1 1 1 18 CYS QB . 18 . HB* 1 1
300 1 2 1 1 19 PRO QD . 19 . HD* 1 1
301 1 1 1 1 18 CYS QB . 18 . HB* 1 1
301 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
302 1 1 1 1 18 CYS QB . 18 . HB* 1 1
302 1 2 1 1 21 LEU QD . 21 . HD* 1 1
303 1 1 1 1 18 CYS QB . 18 . HB* 1 1
303 1 2 1 1 21 LEU HG . 21 . HG 1 1
304 1 1 1 1 18 CYS QB . 18 . HB* 1 1
304 1 2 1 1 23 LEU H . 23 . HN 1 1
305 1 1 1 1 18 CYS QB . 18 . HB* 1 1
305 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
306 1 1 1 1 18 CYS QB . 18 . HB* 1 1
306 1 2 1 1 23 LEU HG . 23 . HG 1 1
307 1 1 1 1 19 PRO HA . 19 . HA 1 1
307 1 2 1 1 20 GLY H . 20 . HN 1 1
308 1 1 1 1 19 PRO HA . 19 . HA 1 1
308 1 2 1 1 20 GLY HA2 . 20 . HA1 1 1
309 1 1 1 1 19 PRO HA . 19 . HA 1 1
309 1 2 1 1 20 GLY HA3 . 20 . HA2 1 1
310 1 1 1 1 19 PRO HA . 19 . HA 1 1
310 1 2 1 1 21 LEU H . 21 . HN 1 1
311 1 1 1 1 19 PRO HA . 19 . HA 1 1
311 1 2 1 1 21 LEU HG . 21 . HG 1 1
312 1 1 1 1 19 PRO HA . 19 . HA 1 1
312 1 2 1 1 22 GLY H . 22 . HN 1 1
313 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
313 1 2 1 1 20 GLY H . 20 . HN 1 1
314 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
314 1 2 1 1 20 GLY QA . 20 . HA* 1 1
315 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
315 1 2 1 1 20 GLY H . 20 . HN 1 1
316 1 1 1 1 19 PRO QD . 19 . HD* 1 1
316 1 2 1 1 21 LEU QD . 21 . HD* 1 1
317 1 1 1 1 19 PRO QD . 19 . HD* 1 1
317 1 2 1 1 21 LEU HG . 21 . HG 1 1
318 1 1 1 1 20 GLY H . 20 . HN 1 1
318 1 2 1 1 21 LEU H . 21 . HN 1 1
319 1 1 1 1 20 GLY H . 20 . HN 1 1
319 1 2 1 1 21 LEU HA . 21 . HA 1 1
320 1 1 1 1 20 GLY H . 20 . HN 1 1
320 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
321 1 1 1 1 20 GLY H . 20 . HN 1 1
321 1 2 1 1 22 GLY H . 22 . HN 1 1
322 1 1 1 1 20 GLY QA . 20 . HA* 1 1
322 1 2 1 1 22 GLY H . 22 . HN 1 1
323 1 1 1 1 21 LEU H . 21 . HN 1 1
323 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
324 1 1 1 1 21 LEU H . 21 . HN 1 1
324 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
325 1 1 1 1 21 LEU H . 21 . HN 1 1
325 1 2 1 1 21 LEU QD . 21 . HD* 1 1
326 1 1 1 1 21 LEU H . 21 . HN 1 1
326 1 2 1 1 21 LEU HG . 21 . HG 1 1
327 1 1 1 1 21 LEU H . 21 . HN 1 1
327 1 2 1 1 22 GLY H . 22 . HN 1 1
328 1 1 1 1 21 LEU H . 21 . HN 1 1
328 1 2 1 1 23 LEU H . 23 . HN 1 1
329 1 1 1 1 21 LEU H . 21 . HN 1 1
329 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
330 1 1 1 1 21 LEU H . 21 . HN 1 1
330 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
331 1 1 1 1 21 LEU HA . 21 . HA 1 1
331 1 2 1 1 21 LEU HG . 21 . HG 1 1
332 1 1 1 1 21 LEU HA . 21 . HA 1 1
332 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
333 1 1 1 1 21 LEU HA . 21 . HA 1 1
333 1 2 1 1 23 LEU H . 23 . HN 1 1
334 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
334 1 2 1 1 22 GLY H . 22 . HN 1 1
335 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
335 1 2 1 1 23 LEU H . 23 . HN 1 1
336 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
336 1 2 1 1 36 TYR QE . 36 . HE* 1 1
337 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
337 1 2 1 1 22 GLY H . 22 . HN 1 1
338 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
338 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
339 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
339 1 2 1 1 23 LEU H . 23 . HN 1 1
340 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
340 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
341 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
341 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
342 1 1 1 1 21 LEU QD . 21 . HD* 1 1
342 1 2 1 1 22 GLY H . 22 . HN 1 1
343 1 1 1 1 21 LEU QD . 21 . HD* 1 1
343 1 2 1 1 23 LEU H . 23 . HN 1 1
344 1 1 1 1 21 LEU QD . 21 . HD* 1 1
344 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
345 1 1 1 1 21 LEU QD . 21 . HD* 1 1
345 1 2 1 1 36 TYR QD . 36 . HD* 1 1
346 1 1 1 1 21 LEU QD . 21 . HD* 1 1
346 1 2 1 1 36 TYR QE . 36 . HE* 1 1
347 1 1 1 1 21 LEU HG . 21 . HG 1 1
347 1 2 1 1 22 GLY H . 22 . HN 1 1
348 1 1 1 1 22 GLY H . 22 . HN 1 1
348 1 2 1 1 23 LEU H . 23 . HN 1 1
349 1 1 1 1 22 GLY H . 22 . HN 1 1
349 1 2 1 1 23 LEU HA . 23 . HA 1 1
350 1 1 1 1 22 GLY H . 22 . HN 1 1
350 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
351 1 1 1 1 22 GLY H . 22 . HN 1 1
351 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
352 1 1 1 1 22 GLY H . 22 . HN 1 1
352 1 2 1 1 36 TYR HA . 36 . HA 1 1
353 1 1 1 1 22 GLY H . 22 . HN 1 1
353 1 2 1 1 36 TYR QE . 36 . HE* 1 1
354 1 1 1 1 22 GLY H . 22 . HN 1 1
354 1 2 1 1 37 LEU H . 37 . HN 1 1
355 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
355 1 2 1 1 36 TYR QD . 36 . HD* 1 1
356 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
356 1 2 1 1 23 LEU HA . 23 . HA 1 1
357 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
357 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
358 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
358 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
359 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
359 1 2 1 1 36 TYR QD . 36 . HD* 1 1
360 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
360 1 2 1 1 36 TYR QE . 36 . HE* 1 1
361 1 1 1 1 23 LEU H . 23 . HN 1 1
361 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
362 1 1 1 1 23 LEU H . 23 . HN 1 1
362 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
363 1 1 1 1 23 LEU H . 23 . HN 1 1
363 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
364 1 1 1 1 23 LEU H . 23 . HN 1 1
364 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
365 1 1 1 1 23 LEU H . 23 . HN 1 1
365 1 2 1 1 23 LEU HG . 23 . HG 1 1
366 1 1 1 1 23 LEU H . 23 . HN 1 1
366 1 2 1 1 24 THR H . 24 . HN 1 1
367 1 1 1 1 23 LEU H . 23 . HN 1 1
367 1 2 1 1 24 THR HA . 24 . HA 1 1
368 1 1 1 1 23 LEU H . 23 . HN 1 1
368 1 2 1 1 36 TYR HA . 36 . HA 1 1
369 1 1 1 1 23 LEU H . 23 . HN 1 1
369 1 2 1 1 36 TYR QD . 36 . HD* 1 1
370 1 1 1 1 23 LEU H . 23 . HN 1 1
370 1 2 1 1 36 TYR QE . 36 . HE* 1 1
371 1 1 1 1 23 LEU H . 23 . HN 1 1
371 1 2 1 1 37 LEU H . 37 . HN 1 1
372 1 1 1 1 23 LEU HA . 23 . HA 1 1
372 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
373 1 1 1 1 23 LEU HA . 23 . HA 1 1
373 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
374 1 1 1 1 23 LEU HA . 23 . HA 1 1
374 1 2 1 1 23 LEU HG . 23 . HG 1 1
375 1 1 1 1 23 LEU HA . 23 . HA 1 1
375 1 2 1 1 24 THR H . 24 . HN 1 1
376 1 1 1 1 23 LEU HA . 23 . HA 1 1
376 1 2 1 1 24 THR HA . 24 . HA 1 1
377 1 1 1 1 23 LEU HA . 23 . HA 1 1
377 1 2 1 1 24 THR HB . 24 . HB 1 1
378 1 1 1 1 23 LEU HA . 23 . HA 1 1
378 1 2 1 1 35 TYR H . 35 . HN 1 1
379 1 1 1 1 23 LEU HA . 23 . HA 1 1
379 1 2 1 1 36 TYR HA . 36 . HA 1 1
380 1 1 1 1 23 LEU HA . 23 . HA 1 1
380 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
381 1 1 1 1 23 LEU HA . 23 . HA 1 1
381 1 2 1 1 36 TYR QD . 36 . HD* 1 1
382 1 1 1 1 23 LEU HA . 23 . HA 1 1
382 1 2 1 1 37 LEU H . 37 . HN 1 1
383 1 1 1 1 23 LEU HA . 23 . HA 1 1
383 1 2 1 1 37 LEU HA . 37 . HA 1 1
384 1 1 1 1 23 LEU HA . 23 . HA 1 1
384 1 2 1 1 37 LEU QB . 37 . HB* 1 1
385 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
385 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
386 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
386 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
387 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
387 1 2 1 1 24 THR H . 24 . HN 1 1
388 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
388 1 2 1 1 34 CYS HA . 34 . HA 1 1
389 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
389 1 2 1 1 35 TYR H . 35 . HN 1 1
390 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
390 1 2 1 1 36 TYR HA . 36 . HA 1 1
391 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
391 1 2 1 1 24 THR H . 24 . HN 1 1
392 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
392 1 2 1 1 34 CYS H . 34 . HN 1 1
393 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
393 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
394 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
394 1 2 1 1 35 TYR H . 35 . HN 1 1
395 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
395 1 2 1 1 35 TYR HA . 35 . HA 1 1
396 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
396 1 2 1 1 36 TYR H . 36 . HN 1 1
397 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
397 1 2 1 1 36 TYR HA . 36 . HA 1 1
398 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
398 1 2 1 1 36 TYR QD . 36 . HD* 1 1
399 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
399 1 2 1 1 36 TYR QE . 36 . HE* 1 1
400 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
400 1 2 1 1 37 LEU H . 37 . HN 1 1
401 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
401 1 2 1 1 24 THR H . 24 . HN 1 1
402 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
402 1 2 1 1 35 TYR H . 35 . HN 1 1
403 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
403 1 2 1 1 36 TYR H . 36 . HN 1 1
404 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
404 1 2 1 1 36 TYR HA . 36 . HA 1 1
405 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
405 1 2 1 1 36 TYR QD . 36 . HD* 1 1
406 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
406 1 2 1 1 36 TYR QE . 36 . HE* 1 1
407 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
407 1 2 1 1 37 LEU H . 37 . HN 1 1
408 1 1 1 1 23 LEU HG . 23 . HG 1 1
408 1 2 1 1 24 THR H . 24 . HN 1 1
409 1 1 1 1 23 LEU HG . 23 . HG 1 1
409 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
410 1 1 1 1 23 LEU HG . 23 . HG 1 1
410 1 2 1 1 36 TYR QD . 36 . HD* 1 1
411 1 1 1 1 24 THR H . 24 . HN 1 1
411 1 2 1 1 24 THR HB . 24 . HB 1 1
412 1 1 1 1 24 THR H . 24 . HN 1 1
412 1 2 1 1 24 THR MG . 24 . HG2* 1 1
413 1 1 1 1 24 THR H . 24 . HN 1 1
413 1 2 1 1 25 CYS HA . 25 . HA 1 1
414 1 1 1 1 24 THR H . 24 . HN 1 1
414 1 2 1 1 34 CYS HA . 34 . HA 1 1
415 1 1 1 1 24 THR H . 24 . HN 1 1
415 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
416 1 1 1 1 24 THR H . 24 . HN 1 1
416 1 2 1 1 35 TYR H . 35 . HN 1 1
417 1 1 1 1 24 THR H . 24 . HN 1 1
417 1 2 1 1 37 LEU H . 37 . HN 1 1
418 1 1 1 1 24 THR H . 24 . HN 1 1
418 1 2 1 1 37 LEU QD . 37 . HD* 1 1
419 1 1 1 1 24 THR HA . 24 . HA 1 1
419 1 2 1 1 24 THR MG . 24 . HG2* 1 1
420 1 1 1 1 24 THR HA . 24 . HA 1 1
420 1 2 1 1 25 CYS H . 25 . HN 1 1
421 1 1 1 1 24 THR HA . 24 . HA 1 1
421 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
422 1 1 1 1 24 THR HA . 24 . HA 1 1
422 1 2 1 1 34 CYS HA . 34 . HA 1 1
423 1 1 1 1 24 THR HA . 24 . HA 1 1
423 1 2 1 1 35 TYR H . 35 . HN 1 1
424 1 1 1 1 24 THR HB . 24 . HB 1 1
424 1 2 1 1 25 CYS H . 25 . HN 1 1
425 1 1 1 1 24 THR HB . 24 . HB 1 1
425 1 2 1 1 37 LEU QD . 37 . HD* 1 1
426 1 1 1 1 24 THR MG . 24 . HG2* 1 1
426 1 2 1 1 25 CYS HA . 25 . HA 1 1
427 1 1 1 1 24 THR MG . 24 . HG2* 1 1
427 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
428 1 1 1 1 24 THR MG . 24 . HG2* 1 1
428 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
429 1 1 1 1 24 THR MG . 24 . HG2* 1 1
429 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
430 1 1 1 1 24 THR MG . 24 . HG2* 1 1
430 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
431 1 1 1 1 24 THR MG . 24 . HG2* 1 1
431 1 2 1 1 34 CYS HA . 34 . HA 1 1
432 1 1 1 1 24 THR MG . 24 . HG2* 1 1
432 1 2 1 1 35 TYR H . 35 . HN 1 1
433 1 1 1 1 24 THR MG . 24 . HG2* 1 1
433 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
434 1 1 1 1 24 THR MG . 24 . HG2* 1 1
434 1 2 1 1 35 TYR QD . 35 . HD* 1 1
435 1 1 1 1 24 THR MG . 24 . HG2* 1 1
435 1 2 1 1 35 TYR QE . 35 . HE* 1 1
436 1 1 1 1 24 THR MG . 24 . HG2* 1 1
436 1 2 1 1 37 LEU H . 37 . HN 1 1
437 1 1 1 1 24 THR MG . 24 . HG2* 1 1
437 1 2 1 1 37 LEU HA . 37 . HA 1 1
438 1 1 1 1 24 THR MG . 24 . HG2* 1 1
438 1 2 1 1 37 LEU QD . 37 . HD* 1 1
439 1 1 1 1 25 CYS H . 25 . HN 1 1
439 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
440 1 1 1 1 25 CYS H . 25 . HN 1 1
440 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
441 1 1 1 1 25 CYS H . 25 . HN 1 1
441 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
442 1 1 1 1 25 CYS H . 25 . HN 1 1
442 1 2 1 1 34 CYS HA . 34 . HA 1 1
443 1 1 1 1 25 CYS HA . 25 . HA 1 1
443 1 2 1 1 26 ILE H . 26 . HN 1 1
444 1 1 1 1 25 CYS HA . 25 . HA 1 1
444 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
445 1 1 1 1 25 CYS HA . 25 . HA 1 1
445 1 2 1 1 32 GLY QA . 32 . HA* 1 1
446 1 1 1 1 25 CYS HA . 25 . HA 1 1
446 1 2 1 1 33 THR H . 33 . HN 1 1
447 1 1 1 1 25 CYS HA . 25 . HA 1 1
447 1 2 1 1 34 CYS HA . 34 . HA 1 1
448 1 1 1 1 25 CYS HA . 25 . HA 1 1
448 1 2 1 1 35 TYR H . 35 . HN 1 1
449 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
449 1 2 1 1 34 CYS HA . 34 . HA 1 1
450 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
450 1 2 1 1 28 GLY H . 28 . HN 1 1
451 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
451 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
452 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
452 1 2 1 1 33 THR HA . 33 . HA 1 1
453 1 1 1 1 26 ILE H . 26 . HN 1 1
453 1 2 1 1 26 ILE HB . 26 . HB 1 1
454 1 1 1 1 26 ILE H . 26 . HN 1 1
454 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
455 1 1 1 1 26 ILE H . 26 . HN 1 1
455 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
456 1 1 1 1 26 ILE H . 26 . HN 1 1
456 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
457 1 1 1 1 26 ILE H . 26 . HN 1 1
457 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
458 1 1 1 1 26 ILE H . 26 . HN 1 1
458 1 2 1 1 27 PRO HA . 27 . HA 1 1
459 1 1 1 1 26 ILE H . 26 . HN 1 1
459 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
460 1 1 1 1 26 ILE H . 26 . HN 1 1
460 1 2 1 1 32 GLY H . 32 . HN 1 1
461 1 1 1 1 26 ILE H . 26 . HN 1 1
461 1 2 1 1 32 GLY HA2 . 32 . HA1 1 1
462 1 1 1 1 26 ILE H . 26 . HN 1 1
462 1 2 1 1 32 GLY QA . 32 . HA* 1 1
463 1 1 1 1 26 ILE H . 26 . HN 1 1
463 1 2 1 1 32 GLY HA3 . 32 . HA2 1 1
464 1 1 1 1 26 ILE H . 26 . HN 1 1
464 1 2 1 1 33 THR H . 33 . HN 1 1
465 1 1 1 1 26 ILE H . 26 . HN 1 1
465 1 2 1 1 33 THR HB . 33 . HB 1 1
466 1 1 1 1 26 ILE H . 26 . HN 1 1
466 1 2 1 1 34 CYS HA . 34 . HA 1 1
467 1 1 1 1 26 ILE H . 26 . HN 1 1
467 1 2 1 1 35 TYR H . 35 . HN 1 1
468 1 1 1 1 26 ILE H . 26 . HN 1 1
468 1 2 1 1 35 TYR QD . 35 . HD* 1 1
469 1 1 1 1 26 ILE H . 26 . HN 1 1
469 1 2 1 1 35 TYR QE . 35 . HE* 1 1
470 1 1 1 1 26 ILE HA . 26 . HA 1 1
470 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
471 1 1 1 1 26 ILE HA . 26 . HA 1 1
471 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
472 1 1 1 1 26 ILE HA . 26 . HA 1 1
472 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
473 1 1 1 1 26 ILE HA . 26 . HA 1 1
473 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
474 1 1 1 1 26 ILE HA . 26 . HA 1 1
474 1 2 1 1 27 PRO HA . 27 . HA 1 1
475 1 1 1 1 26 ILE HA . 26 . HA 1 1
475 1 2 1 1 27 PRO HB3 . 27 . HB1 1 1
476 1 1 1 1 26 ILE HA . 26 . HA 1 1
476 1 2 1 1 27 PRO HG2 . 27 . HG2 1 1
477 1 1 1 1 26 ILE HA . 26 . HA 1 1
477 1 2 1 1 28 GLY H . 28 . HN 1 1
478 1 1 1 1 26 ILE HA . 26 . HA 1 1
478 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
479 1 1 1 1 26 ILE HA . 26 . HA 1 1
479 1 2 1 1 29 ASN H . 29 . HN 1 1
480 1 1 1 1 26 ILE HA . 26 . HA 1 1
480 1 2 1 1 32 GLY QA . 32 . HA* 1 1
481 1 1 1 1 26 ILE HA . 26 . HA 1 1
481 1 2 1 1 33 THR H . 33 . HN 1 1
482 1 1 1 1 26 ILE HB . 26 . HB 1 1
482 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
483 1 1 1 1 26 ILE HB . 26 . HB 1 1
483 1 2 1 1 33 THR H . 33 . HN 1 1
484 1 1 1 1 26 ILE HB . 26 . HB 1 1
484 1 2 1 1 35 TYR H . 35 . HN 1 1
485 1 1 1 1 26 ILE HB . 26 . HB 1 1
485 1 2 1 1 35 TYR QD . 35 . HD* 1 1
486 1 1 1 1 26 ILE HB . 26 . HB 1 1
486 1 2 1 1 35 TYR QE . 35 . HE* 1 1
487 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
487 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
488 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
488 1 2 1 1 27 PRO HA . 27 . HA 1 1
489 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
489 1 2 1 1 27 PRO HB2 . 27 . HB2 1 1
490 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
490 1 2 1 1 27 PRO HB3 . 27 . HB1 1 1
491 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
491 1 2 1 1 28 GLY H . 28 . HN 1 1
492 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
492 1 2 1 1 33 THR H . 33 . HN 1 1
493 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
493 1 2 1 1 35 TYR QD . 35 . HD* 1 1
494 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
494 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
495 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
495 1 2 1 1 33 THR H . 33 . HN 1 1
496 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
496 1 2 1 1 34 CYS HA . 34 . HA 1 1
497 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
497 1 2 1 1 35 TYR H . 35 . HN 1 1
498 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
498 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
499 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
499 1 2 1 1 35 TYR QD . 35 . HD* 1 1
500 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
500 1 2 1 1 35 TYR QE . 35 . HE* 1 1
501 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
501 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
502 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
502 1 2 1 1 33 THR H . 33 . HN 1 1
503 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
503 1 2 1 1 35 TYR H . 35 . HN 1 1
504 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
504 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
505 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
505 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
506 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
506 1 2 1 1 35 TYR QD . 35 . HD* 1 1
507 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
507 1 2 1 1 35 TYR QE . 35 . HE* 1 1
508 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
508 1 2 1 1 27 PRO HA . 27 . HA 1 1
509 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
509 1 2 1 1 27 PRO HB2 . 27 . HB2 1 1
510 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
510 1 2 1 1 27 PRO HB3 . 27 . HB1 1 1
511 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
511 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
512 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
512 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
513 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
513 1 2 1 1 27 PRO HG2 . 27 . HG2 1 1
514 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
514 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
515 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
515 1 2 1 1 28 GLY H . 28 . HN 1 1
516 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
516 1 2 1 1 32 GLY HA2 . 32 . HA1 1 1
517 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
517 1 2 1 1 32 GLY QA . 32 . HA* 1 1
518 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
518 1 2 1 1 32 GLY HA3 . 32 . HA2 1 1
519 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
519 1 2 1 1 33 THR H . 33 . HN 1 1
520 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
520 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
521 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
521 1 2 1 1 35 TYR QD . 35 . HD* 1 1
522 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
522 1 2 1 1 35 TYR QE . 35 . HE* 1 1
523 1 1 1 1 27 PRO HA . 27 . HA 1 1
523 1 2 1 1 29 ASN H . 29 . HN 1 1
524 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
524 1 2 1 1 28 GLY H . 28 . HN 1 1
525 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
525 1 2 1 1 29 ASN H . 29 . HN 1 1
526 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
526 1 2 1 1 28 GLY H . 28 . HN 1 1
527 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
527 1 2 1 1 29 ASN H . 29 . HN 1 1
528 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
528 1 2 1 1 28 GLY H . 28 . HN 1 1
529 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
529 1 2 1 1 29 ASN H . 29 . HN 1 1
530 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
530 1 2 1 1 32 GLY H . 32 . HN 1 1
531 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
531 1 2 1 1 32 GLY HA2 . 32 . HA1 1 1
532 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
532 1 2 1 1 32 GLY HA3 . 32 . HA2 1 1
533 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
533 1 2 1 1 33 THR H . 33 . HN 1 1
534 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1
534 1 2 1 1 28 GLY H . 28 . HN 1 1
535 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
535 1 2 1 1 28 GLY H . 28 . HN 1 1
536 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
536 1 2 1 1 29 ASN H . 29 . HN 1 1
537 1 1 1 1 28 GLY H . 28 . HN 1 1
537 1 2 1 1 29 ASN H . 29 . HN 1 1
538 1 1 1 1 28 GLY H . 28 . HN 1 1
538 1 2 1 1 31 ASP HA . 31 . HA 1 1
539 1 1 1 1 28 GLY H . 28 . HN 1 1
539 1 2 1 1 32 GLY H . 32 . HN 1 1
540 1 1 1 1 28 GLY H . 28 . HN 1 1
540 1 2 1 1 32 GLY HA2 . 32 . HA1 1 1
541 1 1 1 1 28 GLY H . 28 . HN 1 1
541 1 2 1 1 32 GLY QA . 32 . HA* 1 1
542 1 1 1 1 28 GLY H . 28 . HN 1 1
542 1 2 1 1 32 GLY HA3 . 32 . HA2 1 1
543 1 1 1 1 28 GLY H . 28 . HN 1 1
543 1 2 1 1 33 THR H . 33 . HN 1 1
544 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
544 1 2 1 1 29 ASN H . 29 . HN 1 1
545 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
545 1 2 1 1 31 ASP HA . 31 . HA 1 1
546 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
546 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
547 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
547 1 2 1 1 29 ASN HA . 29 . HA 1 1
548 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
548 1 2 1 1 32 GLY HA2 . 32 . HA1 1 1
549 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
549 1 2 1 1 32 GLY QA . 32 . HA* 1 1
550 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
550 1 2 1 1 32 GLY HA3 . 32 . HA2 1 1
551 1 1 1 1 29 ASN H . 29 . HN 1 1
551 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
552 1 1 1 1 29 ASN H . 29 . HN 1 1
552 1 2 1 1 29 ASN QB . 29 . HB* 1 1
553 1 1 1 1 29 ASN H . 29 . HN 1 1
553 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
554 1 1 1 1 29 ASN H . 29 . HN 1 1
554 1 2 1 1 29 ASN QD . 29 . HD2* 1 1
555 1 1 1 1 29 ASN H . 29 . HN 1 1
555 1 2 1 1 31 ASP H . 31 . HN 1 1
556 1 1 1 1 29 ASN H . 29 . HN 1 1
556 1 2 1 1 31 ASP HA . 31 . HA 1 1
557 1 1 1 1 29 ASN H . 29 . HN 1 1
557 1 2 1 1 32 GLY H . 32 . HN 1 1
558 1 1 1 1 29 ASN HA . 29 . HA 1 1
558 1 2 1 1 29 ASN QD . 29 . HD2* 1 1
559 1 1 1 1 29 ASN HA . 29 . HA 1 1
559 1 2 1 1 30 PRO HA . 30 . HA 1 1
560 1 1 1 1 29 ASN HA . 29 . HA 1 1
560 1 2 1 1 30 PRO QB . 30 . HB* 1 1
561 1 1 1 1 29 ASN HA . 29 . HA 1 1
561 1 2 1 1 30 PRO QG . 30 . HG* 1 1
562 1 1 1 1 29 ASN HA . 29 . HA 1 1
562 1 2 1 1 31 ASP H . 31 . HN 1 1
563 1 1 1 1 29 ASN QB . 29 . HB* 1 1
563 1 2 1 1 29 ASN QD . 29 . HD2* 1 1
564 1 1 1 1 29 ASN QB . 29 . HB* 1 1
564 1 2 1 1 30 PRO HA . 30 . HA 1 1
565 1 1 1 1 29 ASN QB . 29 . HB* 1 1
565 1 2 1 1 31 ASP H . 31 . HN 1 1
566 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
566 1 2 1 1 30 PRO HA . 30 . HA 1 1
567 1 1 1 1 30 PRO QD . 30 . HD* 1 1
567 1 2 1 1 31 ASP H . 31 . HN 1 1
568 1 1 1 1 30 PRO QG . 30 . HG* 1 1
568 1 2 1 1 31 ASP H . 31 . HN 1 1
569 1 1 1 1 30 PRO QG . 30 . HG* 1 1
569 1 2 1 1 31 ASP HA . 31 . HA 1 1
570 1 1 1 1 31 ASP H . 31 . HN 1 1
570 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
571 1 1 1 1 31 ASP H . 31 . HN 1 1
571 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
572 1 1 1 1 31 ASP HA . 31 . HA 1 1
572 1 2 1 1 32 GLY H . 32 . HN 1 1
573 1 1 1 1 31 ASP HA . 31 . HA 1 1
573 1 2 1 1 32 GLY HA2 . 32 . HA1 1 1
574 1 1 1 1 31 ASP HA . 31 . HA 1 1
574 1 2 1 1 32 GLY QA . 32 . HA* 1 1
575 1 1 1 1 31 ASP HA . 31 . HA 1 1
575 1 2 1 1 32 GLY HA3 . 32 . HA2 1 1
576 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
576 1 2 1 1 32 GLY H . 32 . HN 1 1
577 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
577 1 2 1 1 32 GLY HA2 . 32 . HA1 1 1
578 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
578 1 2 1 1 32 GLY QA . 32 . HA* 1 1
579 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
579 1 2 1 1 32 GLY HA3 . 32 . HA2 1 1
580 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
580 1 2 1 1 32 GLY H . 32 . HN 1 1
581 1 1 1 1 32 GLY H . 32 . HN 1 1
581 1 2 1 1 33 THR H . 33 . HN 1 1
582 1 1 1 1 32 GLY H . 32 . HN 1 1
582 1 2 1 1 33 THR HA . 33 . HA 1 1
583 1 1 1 1 32 GLY QA . 32 . HA* 1 1
583 1 2 1 1 33 THR HA . 33 . HA 1 1
584 1 1 1 1 32 GLY HA2 . 32 . HA1 1 1
584 1 2 1 1 33 THR H . 33 . HN 1 1
585 1 1 1 1 32 GLY HA3 . 32 . HA2 1 1
585 1 2 1 1 33 THR H . 33 . HN 1 1
586 1 1 1 1 33 THR H . 33 . HN 1 1
586 1 2 1 1 33 THR HB . 33 . HB 1 1
587 1 1 1 1 33 THR H . 33 . HN 1 1
587 1 2 1 1 33 THR MG . 33 . HG2* 1 1
588 1 1 1 1 33 THR H . 33 . HN 1 1
588 1 2 1 1 35 TYR QD . 35 . HD* 1 1
589 1 1 1 1 33 THR H . 33 . HN 1 1
589 1 2 1 1 35 TYR QE . 35 . HE* 1 1
590 1 1 1 1 33 THR HA . 33 . HA 1 1
590 1 2 1 1 33 THR MG . 33 . HG2* 1 1
591 1 1 1 1 33 THR HA . 33 . HA 1 1
591 1 2 1 1 34 CYS H . 34 . HN 1 1
592 1 1 1 1 33 THR HA . 33 . HA 1 1
592 1 2 1 1 34 CYS HA . 34 . HA 1 1
593 1 1 1 1 33 THR HA . 33 . HA 1 1
593 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
594 1 1 1 1 33 THR HA . 33 . HA 1 1
594 1 2 1 1 35 TYR H . 35 . HN 1 1
595 1 1 1 1 33 THR HA . 33 . HA 1 1
595 1 2 1 1 35 TYR QE . 35 . HE* 1 1
596 1 1 1 1 33 THR HB . 33 . HB 1 1
596 1 2 1 1 34 CYS H . 34 . HN 1 1
597 1 1 1 1 33 THR HB . 33 . HB 1 1
597 1 2 1 1 35 TYR QD . 35 . HD* 1 1
598 1 1 1 1 33 THR HB . 33 . HB 1 1
598 1 2 1 1 35 TYR QE . 35 . HE* 1 1
599 1 1 1 1 33 THR MG . 33 . HG2* 1 1
599 1 2 1 1 34 CYS H . 34 . HN 1 1
600 1 1 1 1 33 THR MG . 33 . HG2* 1 1
600 1 2 1 1 34 CYS HA . 34 . HA 1 1
601 1 1 1 1 33 THR MG . 33 . HG2* 1 1
601 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
602 1 1 1 1 34 CYS H . 34 . HN 1 1
602 1 2 1 1 35 TYR H . 35 . HN 1 1
603 1 1 1 1 34 CYS H . 34 . HN 1 1
603 1 2 1 1 35 TYR QE . 35 . HE* 1 1
604 1 1 1 1 34 CYS HA . 34 . HA 1 1
604 1 2 1 1 35 TYR H . 35 . HN 1 1
605 1 1 1 1 34 CYS HA . 34 . HA 1 1
605 1 2 1 1 35 TYR HA . 35 . HA 1 1
606 1 1 1 1 34 CYS HA . 34 . HA 1 1
606 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
607 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
607 1 2 1 1 35 TYR H . 35 . HN 1 1
608 1 1 1 1 35 TYR H . 35 . HN 1 1
608 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
609 1 1 1 1 35 TYR H . 35 . HN 1 1
609 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
610 1 1 1 1 35 TYR H . 35 . HN 1 1
610 1 2 1 1 35 TYR QD . 35 . HD* 1 1
611 1 1 1 1 35 TYR H . 35 . HN 1 1
611 1 2 1 1 35 TYR QE . 35 . HE* 1 1
612 1 1 1 1 35 TYR H . 35 . HN 1 1
612 1 2 1 1 37 LEU QD . 37 . HD* 1 1
613 1 1 1 1 35 TYR HA . 35 . HA 1 1
613 1 2 1 1 35 TYR QD . 35 . HD* 1 1
614 1 1 1 1 35 TYR HA . 35 . HA 1 1
614 1 2 1 1 35 TYR QE . 35 . HE* 1 1
615 1 1 1 1 35 TYR HA . 35 . HA 1 1
615 1 2 1 1 36 TYR H . 36 . HN 1 1
616 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
616 1 2 1 1 36 TYR H . 36 . HN 1 1
617 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
617 1 2 1 1 37 LEU QD . 37 . HD* 1 1
618 1 1 1 1 35 TYR QD . 35 . HD* 1 1
618 1 2 1 1 36 TYR H . 36 . HN 1 1
619 1 1 1 1 35 TYR QE . 35 . HE* 1 1
619 1 2 1 1 36 TYR H . 36 . HN 1 1
620 1 1 1 1 36 TYR H . 36 . HN 1 1
620 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
621 1 1 1 1 36 TYR H . 36 . HN 1 1
621 1 2 1 1 36 TYR QD . 36 . HD* 1 1
622 1 1 1 1 36 TYR H . 36 . HN 1 1
622 1 2 1 1 36 TYR QE . 36 . HE* 1 1
623 1 1 1 1 36 TYR H . 36 . HN 1 1
623 1 2 1 1 37 LEU H . 37 . HN 1 1
624 1 1 1 1 36 TYR HA . 36 . HA 1 1
624 1 2 1 1 36 TYR QD . 36 . HD* 1 1
625 1 1 1 1 36 TYR HA . 36 . HA 1 1
625 1 2 1 1 36 TYR QE . 36 . HE* 1 1
626 1 1 1 1 36 TYR HA . 36 . HA 1 1
626 1 2 1 1 37 LEU H . 37 . HN 1 1
627 1 1 1 1 36 TYR HA . 36 . HA 1 1
627 1 2 1 1 37 LEU HA . 37 . HA 1 1
628 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
628 1 2 1 1 37 LEU H . 37 . HN 1 1
629 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
629 1 2 1 1 37 LEU H . 37 . HN 1 1
630 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
630 1 2 1 1 37 LEU HA . 37 . HA 1 1
631 1 1 1 1 36 TYR QD . 36 . HD* 1 1
631 1 2 1 1 37 LEU H . 37 . HN 1 1
632 1 1 1 1 36 TYR QD . 36 . HD* 1 1
632 1 2 1 1 37 LEU HA . 37 . HA 1 1
633 1 1 1 1 36 TYR QD . 36 . HD* 1 1
633 1 2 1 1 37 LEU QD . 37 . HD* 1 1
634 1 1 1 1 36 TYR QE . 36 . HE* 1 1
634 1 2 1 1 37 LEU H . 37 . HN 1 1
635 1 1 1 1 37 LEU H . 37 . HN 1 1
635 1 2 1 1 37 LEU HB2 . 37 . HB1 1 1
636 1 1 1 1 37 LEU H . 37 . HN 1 1
636 1 2 1 1 37 LEU QB . 37 . HB* 1 1
637 1 1 1 1 37 LEU H . 37 . HN 1 1
637 1 2 1 1 37 LEU HB3 . 37 . HB2 1 1
638 1 1 1 1 37 LEU H . 37 . HN 1 1
638 1 2 1 1 37 LEU QD . 37 . HD* 1 1
639 1 1 1 1 37 LEU H . 37 . HN 1 1
639 1 2 1 1 37 LEU HG . 37 . HG 1 1
640 1 1 1 1 37 LEU HA . 37 . HA 1 1
640 1 2 1 1 37 LEU QD . 37 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 3.56 0.0 3.56 1 1
3 1 . . . . . 4.21 0.0 4.21 1 1
4 1 . . . . . 4.84 0.0 4.84 1 1
5 1 . . . . . 4.93 0.0 4.93 1 1
6 1 . . . . . 5.45 0.0 5.45 1 1
7 1 . . . . . 3.01 0.0 3.01 1 1
8 1 . . . . . 4.37 0.0 4.37 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 5.06 0.0 5.06 1 1
11 1 . . . . . 4.16 0.0 4.16 1 1
12 1 . . . . . 5.08 0.0 5.08 1 1
13 1 . . . . . 5.21 0.0 5.21 1 1
14 1 . . . . . 3.68 0.0 3.68 1 1
15 1 . . . . . 4.35 0.0 4.35 1 1
16 1 . . . . . 4.43 0.0 4.43 1 1
17 1 . . . . . 4.16 0.0 4.16 1 1
18 1 . . . . . 4.86 0.0 4.86 1 1
19 1 . . . . . 5.5 0.0 5.5 1 1
20 1 . . . . . 3.25 0.0 3.25 1 1
21 1 . . . . . 4.98 0.0 4.98 1 1
22 1 . . . . . 3.2 0.0 3.2 1 1
23 1 . . . . . 4.41 0.0 4.41 1 1
24 1 . . . . . 5.24 0.0 5.24 1 1
25 1 . . . . . 4.82 0.0 4.82 1 1
26 1 . . . . . 3.96 0.0 3.96 1 1
27 1 . . . . . 3.24 0.0 3.24 1 1
28 1 . . . . . 4.67 0.0 4.67 1 1
29 1 . . . . . 4.97 0.0 4.97 1 1
30 1 . . . . . 4.92 0.0 4.92 1 1
31 1 . . . . . 5.5 0.0 5.5 1 1
32 1 . . . . . 3.47 0.0 3.47 1 1
33 1 . . . . . 5.37 0.0 5.37 1 1
34 1 . . . . . 3.99 0.0 3.99 1 1
35 1 . . . . . 5.5 0.0 5.5 1 1
36 1 . . . . . 4.79 0.0 4.79 1 1
37 1 . . . . . 4.4 0.0 4.4 1 1
38 1 . . . . . 5.5 0.0 5.5 1 1
39 1 . . . . . 4.83 0.0 4.83 1 1
40 1 . . . . . 3.22 0.0 3.22 1 1
41 1 . . . . . 3.55 0.0 3.55 1 1
42 1 . . . . . 4.42 0.0 4.42 1 1
43 1 . . . . . 3.99 0.0 3.99 1 1
44 1 . . . . . 3.34 0.0 3.34 1 1
45 1 . . . . . 3.57 0.0 3.57 1 1
46 1 . . . . . 4.75 0.0 4.75 1 1
47 1 . . . . . 3.68 0.0 3.68 1 1
48 1 . . . . . 3.62 0.0 3.62 1 1
49 1 . . . . . 3.01 0.0 3.01 1 1
50 1 . . . . . 3.95 0.0 3.95 1 1
51 1 . . . . . 5.5 0.0 5.5 1 1
52 1 . . . . . 3.66 0.0 3.66 1 1
53 1 . . . . . 5.1 0.0 5.1 1 1
54 1 . . . . . 5.13 0.0 5.13 1 1
55 1 . . . . . 3.62 0.0 3.62 1 1
56 1 . . . . . 3.64 0.0 3.64 1 1
57 1 . . . . . 4.16 0.0 4.16 1 1
58 1 . . . . . 5.32 0.0 5.32 1 1
59 1 . . . . . 5.04 0.0 5.04 1 1
60 1 . . . . . 4.21 0.0 4.21 1 1
61 1 . . . . . 4.33 0.0 4.33 1 1
62 1 . . . . . 3.22 0.0 3.22 1 1
63 1 . . . . . 3.29 0.0 3.29 1 1
64 1 . . . . . 4.63 0.0 4.63 1 1
65 1 . . . . . 4.58 0.0 4.58 1 1
66 1 . . . . . 4.02 0.0 4.02 1 1
67 1 . . . . . 3.42 0.0 3.42 1 1
68 1 . . . . . 4.63 0.0 4.63 1 1
69 1 . . . . . 4.96 0.0 4.96 1 1
70 1 . . . . . 4.14 0.0 4.14 1 1
71 1 . . . . . 5.49 0.0 5.49 1 1
72 1 . . . . . 3.47 0.0 3.47 1 1
73 1 . . . . . 5.45 0.0 5.45 1 1
74 1 . . . . . 5.5 0.0 5.5 1 1
75 1 . . . . . 5.36 0.0 5.36 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 4.07 0.0 4.07 1 1
78 1 . . . . . 5.2 0.0 5.2 1 1
79 1 . . . . . 5.5 0.0 5.5 1 1
80 1 . . . . . 3.39 0.0 3.39 1 1
81 1 . . . . . 3.8 0.0 3.8 1 1
82 1 . . . . . 3.3 0.0 3.3 1 1
83 1 . . . . . 3.59 0.0 3.59 1 1
84 1 . . . . . 4.08 0.0 4.08 1 1
85 1 . . . . . 4.91 0.0 4.91 1 1
86 1 . . . . . 3.73 0.0 3.73 1 1
87 1 . . . . . 5.47 0.0 5.47 1 1
88 1 . . . . . 4.11 0.0 4.11 1 1
89 1 . . . . . 5.5 0.0 5.5 1 1
90 1 . . . . . 4.55 0.0 4.55 1 1
91 1 . . . . . 4.67 0.0 4.67 1 1
92 1 . . . . . 5.2 0.0 5.2 1 1
93 1 . . . . . 5.06 0.0 5.06 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 5.5 0.0 5.5 1 1
96 1 . . . . . 5.21 0.0 5.21 1 1
97 1 . . . . . 3.4 0.0 3.4 1 1
98 1 . . . . . 4.59 0.0 4.59 1 1
99 1 . . . . . 3.04 0.0 3.04 1 1
100 1 . . . . . 4.06 0.0 4.06 1 1
101 1 . . . . . 4.71 0.0 4.71 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 5.14 0.0 5.14 1 1
104 1 . . . . . 4.37 0.0 4.37 1 1
105 1 . . . . . 4.24 0.0 4.24 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 5.5 0.0 5.5 1 1
109 1 . . . . . 2.82 0.0 2.82 1 1
110 1 . . . . . 5.39 0.0 5.39 1 1
111 1 . . . . . 4.87 0.0 4.87 1 1
112 1 . . . . . 5.5 0.0 5.5 1 1
113 1 . . . . . 4.78 0.0 4.78 1 1
114 1 . . . . . 3.04 0.0 3.04 1 1
115 1 . . . . . 5.25 0.0 5.25 1 1
116 1 . . . . . 4.0 0.0 4.0 1 1
117 1 . . . . . 5.33 0.0 5.33 1 1
118 1 . . . . . 5.39 0.0 5.39 1 1
119 1 . . . . . 2.56 0.0 2.56 1 1
120 1 . . . . . 4.48 0.0 4.48 1 1
121 1 . . . . . 2.91 0.0 2.91 1 1
122 1 . . . . . 4.63 0.0 4.63 1 1
123 1 . . . . . 4.64 0.0 4.64 1 1
124 1 . . . . . 4.38 0.0 4.38 1 1
125 1 . . . . . 5.34 0.0 5.34 1 1
126 1 . . . . . 4.68 0.0 4.68 1 1
127 1 . . . . . 3.74 0.0 3.74 1 1
128 1 . . . . . 4.1 0.0 4.1 1 1
129 1 . . . . . 3.07 0.0 3.07 1 1
130 1 . . . . . 3.44 0.0 3.44 1 1
131 1 . . . . . 5.21 0.0 5.21 1 1
132 1 . . . . . 3.49 0.0 3.49 1 1
133 1 . . . . . 4.04 0.0 4.04 1 1
134 1 . . . . . 3.0 0.0 3.0 1 1
135 1 . . . . . 3.96 0.0 3.96 1 1
136 1 . . . . . 5.12 0.0 5.12 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 3.19 0.0 3.19 1 1
139 1 . . . . . 4.87 0.0 4.87 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 3.88 0.0 3.88 1 1
142 1 . . . . . 4.31 0.0 4.31 1 1
143 1 . . . . . 5.17 0.0 5.17 1 1
144 1 . . . . . 3.56 0.0 3.56 1 1
145 1 . . . . . 4.47 0.0 4.47 1 1
146 1 . . . . . 4.74 0.0 4.74 1 1
147 1 . . . . . 4.97 0.0 4.97 1 1
148 1 . . . . . 5.35 0.0 5.35 1 1
149 1 . . . . . 4.13 0.0 4.13 1 1
150 1 . . . . . 3.9 0.0 3.9 1 1
151 1 . . . . . 4.1 0.0 4.1 1 1
152 1 . . . . . 4.54 0.0 4.54 1 1
153 1 . . . . . 4.47 0.0 4.47 1 1
154 1 . . . . . 3.22 0.0 3.22 1 1
155 1 . . . . . 4.51 0.0 4.51 1 1
156 1 . . . . . 4.29 0.0 4.29 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 5.23 0.0 5.23 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 4.79 0.0 4.79 1 1
161 1 . . . . . 4.8 0.0 4.8 1 1
162 1 . . . . . 3.23 0.0 3.23 1 1
163 1 . . . . . 3.98 0.0 3.98 1 1
164 1 . . . . . 3.71 0.0 3.71 1 1
165 1 . . . . . 3.89 0.0 3.89 1 1
166 1 . . . . . 5.5 0.0 5.5 1 1
167 1 . . . . . 4.01 0.0 4.01 1 1
168 1 . . . . . 3.72 0.0 3.72 1 1
169 1 . . . . . 4.76 0.0 4.76 1 1
170 1 . . . . . 4.35 0.0 4.35 1 1
171 1 . . . . . 4.25 0.0 4.25 1 1
172 1 . . . . . 4.35 0.0 4.35 1 1
173 1 . . . . . 4.37 0.0 4.37 1 1
174 1 . . . . . 4.97 0.0 4.97 1 1
175 1 . . . . . 3.8 0.0 3.8 1 1
176 1 . . . . . 5.5 0.0 5.5 1 1
177 1 . . . . . 3.71 0.0 3.71 1 1
178 1 . . . . . 3.21 0.0 3.21 1 1
179 1 . . . . . 3.2 0.0 3.2 1 1
180 1 . . . . . 3.87 0.0 3.87 1 1
181 1 . . . . . 4.59 0.0 4.59 1 1
182 1 . . . . . 4.47 0.0 4.47 1 1
183 1 . . . . . 4.62 0.0 4.62 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 4.53 0.0 4.53 1 1
186 1 . . . . . 5.05 0.0 5.05 1 1
187 1 . . . . . 4.47 0.0 4.47 1 1
188 1 . . . . . 5.5 0.0 5.5 1 1
189 1 . . . . . 3.68 0.0 3.68 1 1
190 1 . . . . . 4.68 0.0 4.68 1 1
191 1 . . . . . 2.85 0.0 2.85 1 1
192 1 . . . . . 3.2 0.0 3.2 1 1
193 1 . . . . . 5.49 0.0 5.49 1 1
194 1 . . . . . 4.18 0.0 4.18 1 1
195 1 . . . . . 3.69 0.0 3.69 1 1
196 1 . . . . . 4.9 0.0 4.9 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 4.58 0.0 4.58 1 1
199 1 . . . . . 4.66 0.0 4.66 1 1
200 1 . . . . . 4.13 0.0 4.13 1 1
201 1 . . . . . 3.8 0.0 3.8 1 1
202 1 . . . . . 3.54 0.0 3.54 1 1
203 1 . . . . . 3.23 0.0 3.23 1 1
204 1 . . . . . 4.77 0.0 4.77 1 1
205 1 . . . . . 3.33 0.0 3.33 1 1
206 1 . . . . . 4.29 0.0 4.29 1 1
207 1 . . . . . 5.24 0.0 5.24 1 1
208 1 . . . . . 4.65 0.0 4.65 1 1
209 1 . . . . . 5.06 0.0 5.06 1 1
210 1 . . . . . 4.18 0.0 4.18 1 1
211 1 . . . . . 4.19 0.0 4.19 1 1
212 1 . . . . . 3.38 0.0 3.38 1 1
213 1 . . . . . 4.73 0.0 4.73 1 1
214 1 . . . . . 3.77 0.0 3.77 1 1
215 1 . . . . . 5.12 0.0 5.12 1 1
216 1 . . . . . 4.65 0.0 4.65 1 1
217 1 . . . . . 2.98 0.0 2.98 1 1
218 1 . . . . . 3.87 0.0 3.87 1 1
219 1 . . . . . 3.87 0.0 3.87 1 1
220 1 . . . . . 3.29 0.0 3.29 1 1
221 1 . . . . . 4.69 0.0 4.69 1 1
222 1 . . . . . 5.23 0.0 5.23 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 3.74 0.0 3.74 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 4.73 0.0 4.73 1 1
227 1 . . . . . 3.46 0.0 3.46 1 1
228 1 . . . . . 4.71 0.0 4.71 1 1
229 1 . . . . . 4.69 0.0 4.69 1 1
230 1 . . . . . 4.85 0.0 4.85 1 1
231 1 . . . . . 4.12 0.0 4.12 1 1
232 1 . . . . . 5.5 0.0 5.5 1 1
233 1 . . . . . 4.16 0.0 4.16 1 1
234 1 . . . . . 3.68 0.0 3.68 1 1
235 1 . . . . . 3.21 0.0 3.21 1 1
236 1 . . . . . 5.18 0.0 5.18 1 1
237 1 . . . . . 5.05 0.0 5.05 1 1
238 1 . . . . . 4.76 0.0 4.76 1 1
239 1 . . . . . 3.84 0.0 3.84 1 1
240 1 . . . . . 5.35 0.0 5.35 1 1
241 1 . . . . . 4.01 0.0 4.01 1 1
242 1 . . . . . 4.89 0.0 4.89 1 1
243 1 . . . . . 5.5 0.0 5.5 1 1
244 1 . . . . . 5.27 0.0 5.27 1 1
245 1 . . . . . 3.85 0.0 3.85 1 1
246 1 . . . . . 3.76 0.0 3.76 1 1
247 1 . . . . . 5.36 0.0 5.36 1 1
248 1 . . . . . 4.16 0.0 4.16 1 1
249 1 . . . . . 3.57 0.0 3.57 1 1
250 1 . . . . . 3.42 0.0 3.42 1 1
251 1 . . . . . 4.7 0.0 4.7 1 1
252 1 . . . . . 3.04 0.0 3.04 1 1
253 1 . . . . . 4.01 0.0 4.01 1 1
254 1 . . . . . 4.84 0.0 4.84 1 1
255 1 . . . . . 4.7 0.0 4.7 1 1
256 1 . . . . . 3.19 0.0 3.19 1 1
257 1 . . . . . 4.35 0.0 4.35 1 1
258 1 . . . . . 5.16 0.0 5.16 1 1
259 1 . . . . . 5.48 0.0 5.48 1 1
260 1 . . . . . 5.5 0.0 5.5 1 1
261 1 . . . . . 4.1 0.0 4.1 1 1
262 1 . . . . . 3.81 0.0 3.81 1 1
263 1 . . . . . 3.61 0.0 3.61 1 1
264 1 . . . . . 5.02 0.0 5.02 1 1
265 1 . . . . . 5.5 0.0 5.5 1 1
266 1 . . . . . 5.5 0.0 5.5 1 1
267 1 . . . . . 5.18 0.0 5.18 1 1
268 1 . . . . . 3.23 0.0 3.23 1 1
269 1 . . . . . 5.5 0.0 5.5 1 1
270 1 . . . . . 4.05 0.0 4.05 1 1
271 1 . . . . . 4.74 0.0 4.74 1 1
272 1 . . . . . 5.5 0.0 5.5 1 1
273 1 . . . . . 3.7 0.0 3.7 1 1
274 1 . . . . . 3.66 0.0 3.66 1 1
275 1 . . . . . 5.34 0.0 5.34 1 1
276 1 . . . . . 5.12 0.0 5.12 1 1
277 1 . . . . . 3.77 0.0 3.77 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 3.98 0.0 3.98 1 1
280 1 . . . . . 5.02 0.0 5.02 1 1
281 1 . . . . . 4.63 0.0 4.63 1 1
282 1 . . . . . 3.6 0.0 3.6 1 1
283 1 . . . . . 4.6 0.0 4.6 1 1
284 1 . . . . . 4.96 0.0 4.96 1 1
285 1 . . . . . 3.77 0.0 3.77 1 1
286 1 . . . . . 3.26 0.0 3.26 1 1
287 1 . . . . . 3.77 0.0 3.77 1 1
288 1 . . . . . 4.2 0.0 4.2 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 4.18 0.0 4.18 1 1
291 1 . . . . . 4.71 0.0 4.71 1 1
292 1 . . . . . 4.47 0.0 4.47 1 1
293 1 . . . . . 4.49 0.0 4.49 1 1
294 1 . . . . . 5.04 0.0 5.04 1 1
295 1 . . . . . 3.91 0.0 3.91 1 1
296 1 . . . . . 3.94 0.0 3.94 1 1
297 1 . . . . . 4.93 0.0 4.93 1 1
298 1 . . . . . 3.21 0.0 3.21 1 1
299 1 . . . . . 3.91 0.0 3.91 1 1
300 1 . . . . . 4.38 0.0 4.38 1 1
301 1 . . . . . 4.48 0.0 4.48 1 1
302 1 . . . . . 3.23 0.0 3.23 1 1
303 1 . . . . . 4.03 0.0 4.03 1 1
304 1 . . . . . 5.32 0.0 5.32 1 1
305 1 . . . . . 3.93 0.0 3.93 1 1
306 1 . . . . . 4.24 0.0 4.24 1 1
307 1 . . . . . 3.39 0.0 3.39 1 1
308 1 . . . . . 4.65 0.0 4.65 1 1
309 1 . . . . . 4.65 0.0 4.65 1 1
310 1 . . . . . 4.24 0.0 4.24 1 1
311 1 . . . . . 5.35 0.0 5.35 1 1
312 1 . . . . . 4.2 0.0 4.2 1 1
313 1 . . . . . 3.21 0.0 3.21 1 1
314 1 . . . . . 4.25 0.0 4.25 1 1
315 1 . . . . . 3.96 0.0 3.96 1 1
316 1 . . . . . 4.63 0.0 4.63 1 1
317 1 . . . . . 5.1 0.0 5.1 1 1
318 1 . . . . . 3.52 0.0 3.52 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . 5.5 0.0 5.5 1 1
321 1 . . . . . 4.25 0.0 4.25 1 1
322 1 . . . . . 5.03 0.0 5.03 1 1
323 1 . . . . . 3.67 0.0 3.67 1 1
324 1 . . . . . 3.61 0.0 3.61 1 1
325 1 . . . . . 3.04 0.0 3.04 1 1
326 1 . . . . . 3.39 0.0 3.39 1 1
327 1 . . . . . 3.43 0.0 3.43 1 1
328 1 . . . . . 4.72 0.0 4.72 1 1
329 1 . . . . . 5.5 0.0 5.5 1 1
330 1 . . . . . 4.45 0.0 4.45 1 1
331 1 . . . . . 3.49 0.0 3.49 1 1
332 1 . . . . . 4.59 0.0 4.59 1 1
333 1 . . . . . 5.5 0.0 5.5 1 1
334 1 . . . . . 3.79 0.0 3.79 1 1
335 1 . . . . . 4.54 0.0 4.54 1 1
336 1 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 3.77 0.0 3.77 1 1
338 1 . . . . . 5.08 0.0 5.08 1 1
339 1 . . . . . 4.61 0.0 4.61 1 1
340 1 . . . . . 5.25 0.0 5.25 1 1
341 1 . . . . . 3.72 0.0 3.72 1 1
342 1 . . . . . 3.8 0.0 3.8 1 1
343 1 . . . . . 4.47 0.0 4.47 1 1
344 1 . . . . . 3.46 0.0 3.46 1 1
345 1 . . . . . 5.03 0.0 5.03 1 1
346 1 . . . . . 4.71 0.0 4.71 1 1
347 1 . . . . . 3.99 0.0 3.99 1 1
348 1 . . . . . 3.44 0.0 3.44 1 1
349 1 . . . . . 5.14 0.0 5.14 1 1
350 1 . . . . . 5.18 0.0 5.18 1 1
351 1 . . . . . 4.0 0.0 4.0 1 1
352 1 . . . . . 5.5 0.0 5.5 1 1
353 1 . . . . . 5.12 0.0 5.12 1 1
354 1 . . . . . 5.5 0.0 5.5 1 1
355 1 . . . . . 5.0 0.0 5.0 1 1
356 1 . . . . . 5.5 0.0 5.5 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 4.12 0.0 4.12 1 1
359 1 . . . . . 3.99 0.0 3.99 1 1
360 1 . . . . . 3.95 0.0 3.95 1 1
361 1 . . . . . 3.86 0.0 3.86 1 1
362 1 . . . . . 3.78 0.0 3.78 1 1
363 1 . . . . . 4.13 0.0 4.13 1 1
364 1 . . . . . 3.77 0.0 3.77 1 1
365 1 . . . . . 4.28 0.0 4.28 1 1
366 1 . . . . . 4.61 0.0 4.61 1 1
367 1 . . . . . 5.5 0.0 5.5 1 1
368 1 . . . . . 4.83 0.0 4.83 1 1
369 1 . . . . . 5.39 0.0 5.39 1 1
370 1 . . . . . 5.5 0.0 5.5 1 1
371 1 . . . . . 5.5 0.0 5.5 1 1
372 1 . . . . . 3.2 0.0 3.2 1 1
373 1 . . . . . 3.71 0.0 3.71 1 1
374 1 . . . . . 4.04 0.0 4.04 1 1
375 1 . . . . . 3.11 0.0 3.11 1 1
376 1 . . . . . 5.08 0.0 5.08 1 1
377 1 . . . . . 5.39 0.0 5.39 1 1
378 1 . . . . . 4.6 0.0 4.6 1 1
379 1 . . . . . 3.49 0.0 3.49 1 1
380 1 . . . . . 5.34 0.0 5.34 1 1
381 1 . . . . . 4.28 0.0 4.28 1 1
382 1 . . . . . 4.0 0.0 4.0 1 1
383 1 . . . . . 5.5 0.0 5.5 1 1
384 1 . . . . . 5.34 0.0 5.34 1 1
385 1 . . . . . 3.5 0.0 3.5 1 1
386 1 . . . . . 3.39 0.0 3.39 1 1
387 1 . . . . . 4.03 0.0 4.03 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 5.5 0.0 5.5 1 1
390 1 . . . . . 5.05 0.0 5.05 1 1
391 1 . . . . . 3.29 0.0 3.29 1 1
392 1 . . . . . 4.94 0.0 4.94 1 1
393 1 . . . . . 3.93 0.0 3.93 1 1
394 1 . . . . . 3.94 0.0 3.94 1 1
395 1 . . . . . 3.56 0.0 3.56 1 1
396 1 . . . . . 3.77 0.0 3.77 1 1
397 1 . . . . . 3.67 0.0 3.67 1 1
398 1 . . . . . 3.3 0.0 3.3 1 1
399 1 . . . . . 3.95 0.0 3.95 1 1
400 1 . . . . . 4.18 0.0 4.18 1 1
401 1 . . . . . 4.78 0.0 4.78 1 1
402 1 . . . . . 5.5 0.0 5.5 1 1
403 1 . . . . . 5.22 0.0 5.22 1 1
404 1 . . . . . 4.12 0.0 4.12 1 1
405 1 . . . . . 4.74 0.0 4.74 1 1
406 1 . . . . . 5.39 0.0 5.39 1 1
407 1 . . . . . 4.98 0.0 4.98 1 1
408 1 . . . . . 4.72 0.0 4.72 1 1
409 1 . . . . . 5.5 0.0 5.5 1 1
410 1 . . . . . 5.4 0.0 5.4 1 1
411 1 . . . . . 4.04 0.0 4.04 1 1
412 1 . . . . . 3.15 0.0 3.15 1 1
413 1 . . . . . 5.38 0.0 5.38 1 1
414 1 . . . . . 4.11 0.0 4.11 1 1
415 1 . . . . . 5.5 0.0 5.5 1 1
416 1 . . . . . 3.6 0.0 3.6 1 1
417 1 . . . . . 4.8 0.0 4.8 1 1
418 1 . . . . . 4.36 0.0 4.36 1 1
419 1 . . . . . 3.39 0.0 3.39 1 1
420 1 . . . . . 3.1 0.0 3.1 1 1
421 1 . . . . . 4.67 0.0 4.67 1 1
422 1 . . . . . 5.1 0.0 5.1 1 1
423 1 . . . . . 5.5 0.0 5.5 1 1
424 1 . . . . . 4.24 0.0 4.24 1 1
425 1 . . . . . 3.79 0.0 3.79 1 1
426 1 . . . . . 4.6 0.0 4.6 1 1
427 1 . . . . . 3.06 0.0 3.06 1 1
428 1 . . . . . 3.82 0.0 3.82 1 1
429 1 . . . . . 3.6 0.0 3.6 1 1
430 1 . . . . . 4.78 0.0 4.78 1 1
431 1 . . . . . 4.08 0.0 4.08 1 1
432 1 . . . . . 3.91 0.0 3.91 1 1
433 1 . . . . . 3.98 0.0 3.98 1 1
434 1 . . . . . 3.8 0.0 3.8 1 1
435 1 . . . . . 5.5 0.0 5.5 1 1
436 1 . . . . . 4.45 0.0 4.45 1 1
437 1 . . . . . 4.56 0.0 4.56 1 1
438 1 . . . . . 3.88 0.0 3.88 1 1
439 1 . . . . . 3.77 0.0 3.77 1 1
440 1 . . . . . 3.69 0.0 3.69 1 1
441 1 . . . . . 4.68 0.0 4.68 1 1
442 1 . . . . . 4.04 0.0 4.04 1 1
443 1 . . . . . 3.13 0.0 3.13 1 1
444 1 . . . . . 4.81 0.0 4.81 1 1
445 1 . . . . . 4.31 0.0 4.31 1 1
446 1 . . . . . 4.52 0.0 4.52 1 1
447 1 . . . . . 3.57 0.0 3.57 1 1
448 1 . . . . . 4.01 0.0 4.01 1 1
449 1 . . . . . 5.26 0.0 5.26 1 1
450 1 . . . . . 4.2 0.0 4.2 1 1
451 1 . . . . . 4.35 0.0 4.35 1 1
452 1 . . . . . 5.5 0.0 5.5 1 1
453 1 . . . . . 3.28 0.0 3.28 1 1
454 1 . . . . . 3.95 0.0 3.95 1 1
455 1 . . . . . 3.83 0.0 3.83 1 1
456 1 . . . . . 4.14 0.0 4.14 1 1
457 1 . . . . . 3.92 0.0 3.92 1 1
458 1 . . . . . 4.81 0.0 4.81 1 1
459 1 . . . . . 5.45 0.0 5.45 1 1
460 1 . . . . . 5.26 0.0 5.26 1 1
461 1 . . . . . 4.39 0.0 4.39 1 1
462 1 . . . . . 3.79 0.0 3.79 1 1
463 1 . . . . . 4.39 0.0 4.39 1 1
464 1 . . . . . 3.75 0.0 3.75 1 1
465 1 . . . . . 4.17 0.0 4.17 1 1
466 1 . . . . . 4.11 0.0 4.11 1 1
467 1 . . . . . 4.71 0.0 4.71 1 1
468 1 . . . . . 4.11 0.0 4.11 1 1
469 1 . . . . . 4.63 0.0 4.63 1 1
470 1 . . . . . 3.29 0.0 3.29 1 1
471 1 . . . . . 3.39 0.0 3.39 1 1
472 1 . . . . . 3.82 0.0 3.82 1 1
473 1 . . . . . 3.03 0.0 3.03 1 1
474 1 . . . . . 3.0 0.0 3.0 1 1
475 1 . . . . . 4.22 0.0 4.22 1 1
476 1 . . . . . 4.96 0.0 4.96 1 1
477 1 . . . . . 4.14 0.0 4.14 1 1
478 1 . . . . . 5.29 0.0 5.29 1 1
479 1 . . . . . 5.5 0.0 5.5 1 1
480 1 . . . . . 4.46 0.0 4.46 1 1
481 1 . . . . . 4.95 0.0 4.95 1 1
482 1 . . . . . 3.39 0.0 3.39 1 1
483 1 . . . . . 4.37 0.0 4.37 1 1
484 1 . . . . . 5.5 0.0 5.5 1 1
485 1 . . . . . 3.36 0.0 3.36 1 1
486 1 . . . . . 3.59 0.0 3.59 1 1
487 1 . . . . . 3.12 0.0 3.12 1 1
488 1 . . . . . 3.55 0.0 3.55 1 1
489 1 . . . . . 5.42 0.0 5.42 1 1
490 1 . . . . . 5.22 0.0 5.22 1 1
491 1 . . . . . 5.5 0.0 5.5 1 1
492 1 . . . . . 5.28 0.0 5.28 1 1
493 1 . . . . . 4.92 0.0 4.92 1 1
494 1 . . . . . 3.38 0.0 3.38 1 1
495 1 . . . . . 5.5 0.0 5.5 1 1
496 1 . . . . . 4.98 0.0 4.98 1 1
497 1 . . . . . 4.91 0.0 4.91 1 1
498 1 . . . . . 5.32 0.0 5.32 1 1
499 1 . . . . . 4.06 0.0 4.06 1 1
500 1 . . . . . 5.19 0.0 5.19 1 1
501 1 . . . . . 3.36 0.0 3.36 1 1
502 1 . . . . . 5.5 0.0 5.5 1 1
503 1 . . . . . 5.06 0.0 5.06 1 1
504 1 . . . . . 4.19 0.0 4.19 1 1
505 1 . . . . . 5.34 0.0 5.34 1 1
506 1 . . . . . 3.91 0.0 3.91 1 1
507 1 . . . . . 4.77 0.0 4.77 1 1
508 1 . . . . . 3.0 0.0 3.0 1 1
509 1 . . . . . 4.59 0.0 4.59 1 1
510 1 . . . . . 3.55 0.0 3.55 1 1
511 1 . . . . . 4.42 0.0 4.42 1 1
512 1 . . . . . 3.85 0.0 3.85 1 1
513 1 . . . . . 5.15 0.0 5.15 1 1
514 1 . . . . . 5.01 0.0 5.01 1 1
515 1 . . . . . 4.72 0.0 4.72 1 1
516 1 . . . . . 5.43 0.0 5.43 1 1
517 1 . . . . . 4.65 0.0 4.65 1 1
518 1 . . . . . 5.43 0.0 5.43 1 1
519 1 . . . . . 4.5 0.0 4.5 1 1
520 1 . . . . . 5.5 0.0 5.5 1 1
521 1 . . . . . 4.01 0.0 4.01 1 1
522 1 . . . . . 4.2 0.0 4.2 1 1
523 1 . . . . . 4.68 0.0 4.68 1 1
524 1 . . . . . 3.94 0.0 3.94 1 1
525 1 . . . . . 3.67 0.0 3.67 1 1
526 1 . . . . . 4.32 0.0 4.32 1 1
527 1 . . . . . 4.29 0.0 4.29 1 1
528 1 . . . . . 3.83 0.0 3.83 1 1
529 1 . . . . . 4.91 0.0 4.91 1 1
530 1 . . . . . 4.94 0.0 4.94 1 1
531 1 . . . . . 3.63 0.0 3.63 1 1
532 1 . . . . . 3.63 0.0 3.63 1 1
533 1 . . . . . 3.96 0.0 3.96 1 1
534 1 . . . . . 4.05 0.0 4.05 1 1
535 1 . . . . . 3.81 0.0 3.81 1 1
536 1 . . . . . 3.64 0.0 3.64 1 1
537 1 . . . . . 3.42 0.0 3.42 1 1
538 1 . . . . . 5.19 0.0 5.19 1 1
539 1 . . . . . 5.02 0.0 5.02 1 1
540 1 . . . . . 3.89 0.0 3.89 1 1
541 1 . . . . . 3.41 0.0 3.41 1 1
542 1 . . . . . 3.89 0.0 3.89 1 1
543 1 . . . . . 4.58 0.0 4.58 1 1
544 1 . . . . . 3.56 0.0 3.56 1 1
545 1 . . . . . 4.51 0.0 4.51 1 1
546 1 . . . . . 4.46 0.0 4.46 1 1
547 1 . . . . . 4.93 0.0 4.93 1 1
548 1 . . . . . 5.37 0.0 5.37 1 1
549 1 . . . . . 4.66 0.0 4.66 1 1
550 1 . . . . . 5.37 0.0 5.37 1 1
551 1 . . . . . 4.21 0.0 4.21 1 1
552 1 . . . . . 3.58 0.0 3.58 1 1
553 1 . . . . . 4.21 0.0 4.21 1 1
554 1 . . . . . 5.24 0.0 5.24 1 1
555 1 . . . . . 4.04 0.0 4.04 1 1
556 1 . . . . . 4.67 0.0 4.67 1 1
557 1 . . . . . 5.5 0.0 5.5 1 1
558 1 . . . . . 4.05 0.0 4.05 1 1
559 1 . . . . . 2.99 0.0 2.99 1 1
560 1 . . . . . 4.06 0.0 4.06 1 1
561 1 . . . . . 4.68 0.0 4.68 1 1
562 1 . . . . . 5.1 0.0 5.1 1 1
563 1 . . . . . 2.87 0.0 2.87 1 1
564 1 . . . . . 3.52 0.0 3.52 1 1
565 1 . . . . . 5.2 0.0 5.2 1 1
566 1 . . . . . 4.31 0.0 4.31 1 1
567 1 . . . . . 3.09 0.0 3.09 1 1
568 1 . . . . . 3.76 0.0 3.76 1 1
569 1 . . . . . 5.5 0.0 5.5 1 1
570 1 . . . . . 4.16 0.0 4.16 1 1
571 1 . . . . . 3.75 0.0 3.75 1 1
572 1 . . . . . 3.14 0.0 3.14 1 1
573 1 . . . . . 5.17 0.0 5.17 1 1
574 1 . . . . . 4.4 0.0 4.4 1 1
575 1 . . . . . 5.17 0.0 5.17 1 1
576 1 . . . . . 3.26 0.0 3.26 1 1
577 1 . . . . . 5.32 0.0 5.32 1 1
578 1 . . . . . 4.64 0.0 4.64 1 1
579 1 . . . . . 5.32 0.0 5.32 1 1
580 1 . . . . . 4.01 0.0 4.01 1 1
581 1 . . . . . 4.53 0.0 4.53 1 1
582 1 . . . . . 5.12 0.0 5.12 1 1
583 1 . . . . . 5.31 0.0 5.31 1 1
584 1 . . . . . 3.23 0.0 3.23 1 1
585 1 . . . . . 3.23 0.0 3.23 1 1
586 1 . . . . . 3.49 0.0 3.49 1 1
587 1 . . . . . 3.79 0.0 3.79 1 1
588 1 . . . . . 4.87 0.0 4.87 1 1
589 1 . . . . . 4.45 0.0 4.45 1 1
590 1 . . . . . 3.15 0.0 3.15 1 1
591 1 . . . . . 3.14 0.0 3.14 1 1
592 1 . . . . . 4.5 0.0 4.5 1 1
593 1 . . . . . 5.5 0.0 5.5 1 1
594 1 . . . . . 5.5 0.0 5.5 1 1
595 1 . . . . . 5.29 0.0 5.29 1 1
596 1 . . . . . 4.39 0.0 4.39 1 1
597 1 . . . . . 3.93 0.0 3.93 1 1
598 1 . . . . . 3.49 0.0 3.49 1 1
599 1 . . . . . 3.47 0.0 3.47 1 1
600 1 . . . . . 5.46 0.0 5.46 1 1
601 1 . . . . . 5.1 0.0 5.1 1 1
602 1 . . . . . 4.59 0.0 4.59 1 1
603 1 . . . . . 5.5 0.0 5.5 1 1
604 1 . . . . . 3.24 0.0 3.24 1 1
605 1 . . . . . 4.5 0.0 4.5 1 1
606 1 . . . . . 4.76 0.0 4.76 1 1
607 1 . . . . . 4.68 0.0 4.68 1 1
608 1 . . . . . 3.7 0.0 3.7 1 1
609 1 . . . . . 3.7 0.0 3.7 1 1
610 1 . . . . . 3.83 0.0 3.83 1 1
611 1 . . . . . 5.5 0.0 5.5 1 1
612 1 . . . . . 5.25 0.0 5.25 1 1
613 1 . . . . . 3.99 0.0 3.99 1 1
614 1 . . . . . 4.73 0.0 4.73 1 1
615 1 . . . . . 2.91 0.0 2.91 1 1
616 1 . . . . . 3.04 0.0 3.04 1 1
617 1 . . . . . 5.24 0.0 5.24 1 1
618 1 . . . . . 4.66 0.0 4.66 1 1
619 1 . . . . . 5.48 0.0 5.48 1 1
620 1 . . . . . 3.08 0.0 3.08 1 1
621 1 . . . . . 3.85 0.0 3.85 1 1
622 1 . . . . . 5.5 0.0 5.5 1 1
623 1 . . . . . 5.26 0.0 5.26 1 1
624 1 . . . . . 3.3 0.0 3.3 1 1
625 1 . . . . . 4.36 0.0 4.36 1 1
626 1 . . . . . 3.08 0.0 3.08 1 1
627 1 . . . . . 4.63 0.0 4.63 1 1
628 1 . . . . . 4.68 0.0 4.68 1 1
629 1 . . . . . 4.1 0.0 4.1 1 1
630 1 . . . . . 5.13 0.0 5.13 1 1
631 1 . . . . . 3.95 0.0 3.95 1 1
632 1 . . . . . 5.5 0.0 5.5 1 1
633 1 . . . . . 5.5 0.0 5.5 1 1
634 1 . . . . . 5.5 0.0 5.5 1 1
635 1 . . . . . 4.06 0.0 4.06 1 1
636 1 . . . . . 3.41 0.0 3.41 1 1
637 1 . . . . . 4.06 0.0 4.06 1 1
638 1 . . . . . 4.21 0.0 4.21 1 1
639 1 . . . . . 4.65 0.0 4.65 1 1
640 1 . . . . . 3.33 0.0 3.33 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PCA C C -9.399 5.088 1.872 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C -10.573 5.341 2.813 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C -11.913 4.956 2.149 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -11.985 7.255 2.660 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C -12.792 6.111 2.041 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H -10.440 4.820 3.750 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H -12.613 4.627 2.750 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H -11.682 4.240 1.251 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -13.709 5.959 2.597 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H -13.001 6.325 1.003 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N -10.783 6.767 3.061 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O -9.219 5.809 0.885 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -12.381 8.416 2.764 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 GLY C C -6.152 4.192 1.981 1.00 . A A . 2 GLY C 1 1
1 15 1 1 2 GLY CA C -7.455 3.706 1.381 1.00 . A A . 2 GLY CA 1 1
1 16 1 1 2 GLY H H -8.817 3.533 2.991 1.00 . A A . 2 GLY H 1 1
1 17 1 1 2 GLY HA2 H -7.413 2.632 1.288 1.00 . A A . 2 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H -7.571 4.138 0.398 1.00 . A A . 2 GLY HA3 1 1
1 19 1 1 2 GLY N N -8.610 4.059 2.192 1.00 . A A . 2 GLY N 1 1
1 20 1 1 2 GLY O O -5.399 4.922 1.330 1.00 . A A . 2 GLY O 1 1
1 21 1 1 3 CYS C C -4.085 2.959 4.672 1.00 . A A . 3 CYS C 1 1
1 22 1 1 3 CYS CA C -4.675 4.164 3.941 1.00 . A A . 3 CYS CA 1 1
1 23 1 1 3 CYS CB C -4.969 5.296 4.937 1.00 . A A . 3 CYS CB 1 1
1 24 1 1 3 CYS H H -6.541 3.199 3.677 1.00 . A A . 3 CYS H 1 1
1 25 1 1 3 CYS HA H -3.959 4.514 3.211 1.00 . A A . 3 CYS HA 1 1
1 26 1 1 3 CYS HB2 H -5.797 5.882 4.568 1.00 . A A . 3 CYS HB2 1 1
1 27 1 1 3 CYS HB3 H -5.240 4.863 5.889 1.00 . A A . 3 CYS HB3 1 1
1 28 1 1 3 CYS N N -5.893 3.781 3.227 1.00 . A A . 3 CYS N 1 1
1 29 1 1 3 CYS O O -4.690 2.430 5.612 1.00 . A A . 3 CYS O 1 1
1 30 1 1 3 CYS SG S -3.573 6.436 5.224 1.00 . A A . 3 CYS SG 1 1
1 31 1 1 4 ALA C C -0.866 1.816 5.399 1.00 . A A . 4 ALA C 1 1
1 32 1 1 4 ALA CA C -2.214 1.388 4.822 1.00 . A A . 4 ALA CA 1 1
1 33 1 1 4 ALA CB C -2.026 0.276 3.802 1.00 . A A . 4 ALA CB 1 1
1 34 1 1 4 ALA H H -2.496 2.976 3.453 1.00 . A A . 4 ALA H 1 1
1 35 1 1 4 ALA HA H -2.836 1.008 5.621 1.00 . A A . 4 ALA HA 1 1
1 36 1 1 4 ALA HB1 H -1.993 -0.678 4.308 1.00 . A A . 4 ALA HB1 1 1
1 37 1 1 4 ALA HB2 H -1.102 0.431 3.267 1.00 . A A . 4 ALA HB2 1 1
1 38 1 1 4 ALA HB3 H -2.851 0.286 3.105 1.00 . A A . 4 ALA HB3 1 1
1 39 1 1 4 ALA N N -2.907 2.523 4.219 1.00 . A A . 4 ALA N 1 1
1 40 1 1 4 ALA O O -0.229 2.739 4.882 1.00 . A A . 4 ALA O 1 1
1 41 1 1 5 PHE C C 1.960 0.552 6.583 1.00 . A A . 5 PHE C 1 1
1 42 1 1 5 PHE CA C 0.833 1.435 7.136 1.00 . A A . 5 PHE CA 1 1
1 43 1 1 5 PHE CB C 0.693 1.236 8.653 1.00 . A A . 5 PHE CB 1 1
1 44 1 1 5 PHE CD1 C 0.377 3.440 9.817 1.00 . A A . 5 PHE CD1 1 1
1 45 1 1 5 PHE CD2 C -1.537 2.062 9.462 1.00 . A A . 5 PHE CD2 1 1
1 46 1 1 5 PHE CE1 C -0.416 4.389 10.433 1.00 . A A . 5 PHE CE1 1 1
1 47 1 1 5 PHE CE2 C -2.335 3.007 10.078 1.00 . A A . 5 PHE CE2 1 1
1 48 1 1 5 PHE CG C -0.173 2.267 9.324 1.00 . A A . 5 PHE CG 1 1
1 49 1 1 5 PHE CZ C -1.774 4.172 10.564 1.00 . A A . 5 PHE CZ 1 1
1 50 1 1 5 PHE H H -1.003 0.417 6.825 1.00 . A A . 5 PHE H 1 1
1 51 1 1 5 PHE HA H 1.075 2.468 6.939 1.00 . A A . 5 PHE HA 1 1
1 52 1 1 5 PHE HB2 H 0.259 0.266 8.843 1.00 . A A . 5 PHE HB2 1 1
1 53 1 1 5 PHE HB3 H 1.673 1.279 9.106 1.00 . A A . 5 PHE HB3 1 1
1 54 1 1 5 PHE HD1 H 1.439 3.611 9.714 1.00 . A A . 5 PHE HD1 1 1
1 55 1 1 5 PHE HD2 H -1.977 1.152 9.082 1.00 . A A . 5 PHE HD2 1 1
1 56 1 1 5 PHE HE1 H 0.025 5.298 10.813 1.00 . A A . 5 PHE HE1 1 1
1 57 1 1 5 PHE HE2 H -3.397 2.835 10.179 1.00 . A A . 5 PHE HE2 1 1
1 58 1 1 5 PHE HZ H -2.396 4.912 11.046 1.00 . A A . 5 PHE HZ 1 1
1 59 1 1 5 PHE N N -0.442 1.138 6.471 1.00 . A A . 5 PHE N 1 1
1 60 1 1 5 PHE O O 1.704 -0.367 5.798 1.00 . A A . 5 PHE O 1 1
1 61 1 1 6 GLU C C 4.322 -1.377 7.052 1.00 . A A . 6 GLU C 1 1
1 62 1 1 6 GLU CA C 4.386 0.069 6.552 1.00 . A A . 6 GLU CA 1 1
1 63 1 1 6 GLU CB C 5.682 0.741 7.033 1.00 . A A . 6 GLU CB 1 1
1 64 1 1 6 GLU CD C 8.214 0.796 6.938 1.00 . A A . 6 GLU CD 1 1
1 65 1 1 6 GLU CG C 6.939 0.287 6.294 1.00 . A A . 6 GLU CG 1 1
1 66 1 1 6 GLU H H 3.343 1.579 7.624 1.00 . A A . 6 GLU H 1 1
1 67 1 1 6 GLU HA H 4.378 0.060 5.472 1.00 . A A . 6 GLU HA 1 1
1 68 1 1 6 GLU HB2 H 5.584 1.804 6.900 1.00 . A A . 6 GLU HB2 1 1
1 69 1 1 6 GLU HB3 H 5.813 0.530 8.084 1.00 . A A . 6 GLU HB3 1 1
1 70 1 1 6 GLU HG2 H 6.965 -0.792 6.285 1.00 . A A . 6 GLU HG2 1 1
1 71 1 1 6 GLU HG3 H 6.895 0.653 5.278 1.00 . A A . 6 GLU HG3 1 1
1 72 1 1 6 GLU N N 3.211 0.835 7.000 1.00 . A A . 6 GLU N 1 1
1 73 1 1 6 GLU O O 3.978 -1.631 8.210 1.00 . A A . 6 GLU O 1 1
1 74 1 1 6 GLU OE1 O 8.547 0.327 8.048 1.00 . A A . 6 GLU OE1 1 1
1 75 1 1 6 GLU OE2 O 8.884 1.657 6.331 1.00 . A A . 6 GLU OE2 1 1
1 76 1 1 7 GLY C C 3.249 -4.351 6.322 1.00 . A A . 7 GLY C 1 1
1 77 1 1 7 GLY CA C 4.634 -3.730 6.480 1.00 . A A . 7 GLY CA 1 1
1 78 1 1 7 GLY H H 4.939 -2.016 5.260 1.00 . A A . 7 GLY H 1 1
1 79 1 1 7 GLY HA2 H 5.322 -4.248 5.829 1.00 . A A . 7 GLY HA2 1 1
1 80 1 1 7 GLY HA3 H 4.958 -3.859 7.502 1.00 . A A . 7 GLY HA3 1 1
1 81 1 1 7 GLY N N 4.660 -2.306 6.155 1.00 . A A . 7 GLY N 1 1
1 82 1 1 7 GLY O O 3.093 -5.567 6.466 1.00 . A A . 7 GLY O 1 1
1 83 1 1 8 GLU C C 0.577 -4.227 4.368 1.00 . A A . 8 GLU C 1 1
1 84 1 1 8 GLU CA C 0.867 -3.948 5.846 1.00 . A A . 8 GLU CA 1 1
1 85 1 1 8 GLU CB C -0.096 -2.881 6.388 1.00 . A A . 8 GLU CB 1 1
1 86 1 1 8 GLU CD C -2.349 -2.359 7.412 1.00 . A A . 8 GLU CD 1 1
1 87 1 1 8 GLU CG C -1.449 -3.429 6.826 1.00 . A A . 8 GLU CG 1 1
1 88 1 1 8 GLU H H 2.457 -2.553 5.924 1.00 . A A . 8 GLU H 1 1
1 89 1 1 8 GLU HA H 0.734 -4.861 6.407 1.00 . A A . 8 GLU HA 1 1
1 90 1 1 8 GLU HB2 H 0.363 -2.399 7.239 1.00 . A A . 8 GLU HB2 1 1
1 91 1 1 8 GLU HB3 H -0.266 -2.143 5.618 1.00 . A A . 8 GLU HB3 1 1
1 92 1 1 8 GLU HG2 H -1.942 -3.861 5.968 1.00 . A A . 8 GLU HG2 1 1
1 93 1 1 8 GLU HG3 H -1.289 -4.194 7.572 1.00 . A A . 8 GLU HG3 1 1
1 94 1 1 8 GLU N N 2.251 -3.506 6.026 1.00 . A A . 8 GLU N 1 1
1 95 1 1 8 GLU O O 1.254 -3.695 3.482 1.00 . A A . 8 GLU O 1 1
1 96 1 1 8 GLU OE1 O -3.107 -1.733 6.642 1.00 . A A . 8 GLU OE1 1 1
1 97 1 1 8 GLU OE2 O -2.297 -2.147 8.642 1.00 . A A . 8 GLU OE2 1 1
1 98 1 1 9 SER C C -2.000 -4.571 2.275 1.00 . A A . 9 SER C 1 1
1 99 1 1 9 SER CA C -0.830 -5.428 2.759 1.00 . A A . 9 SER CA 1 1
1 100 1 1 9 SER CB C -1.197 -6.914 2.692 1.00 . A A . 9 SER CB 1 1
1 101 1 1 9 SER H H -0.931 -5.447 4.873 1.00 . A A . 9 SER H 1 1
1 102 1 1 9 SER HA H 0.018 -5.250 2.114 1.00 . A A . 9 SER HA 1 1
1 103 1 1 9 SER HB2 H -2.022 -7.109 3.360 1.00 . A A . 9 SER HB2 1 1
1 104 1 1 9 SER HB3 H -1.485 -7.166 1.682 1.00 . A A . 9 SER HB3 1 1
1 105 1 1 9 SER HG H 0.165 -7.511 3.967 1.00 . A A . 9 SER HG 1 1
1 106 1 1 9 SER N N -0.436 -5.065 4.119 1.00 . A A . 9 SER N 1 1
1 107 1 1 9 SER O O -3.097 -4.620 2.842 1.00 . A A . 9 SER O 1 1
1 108 1 1 9 SER OG O -0.101 -7.728 3.071 1.00 . A A . 9 SER OG 1 1
1 109 1 1 10 CYS C C -3.014 -3.271 -0.818 1.00 . A A . 10 CYS C 1 1
1 110 1 1 10 CYS CA C -2.765 -2.905 0.646 1.00 . A A . 10 CYS CA 1 1
1 111 1 1 10 CYS CB C -2.354 -1.428 0.774 1.00 . A A . 10 CYS CB 1 1
1 112 1 1 10 CYS H H -0.844 -3.777 0.842 1.00 . A A . 10 CYS H 1 1
1 113 1 1 10 CYS HA H -3.680 -3.059 1.199 1.00 . A A . 10 CYS HA 1 1
1 114 1 1 10 CYS HB2 H -3.244 -0.817 0.813 1.00 . A A . 10 CYS HB2 1 1
1 115 1 1 10 CYS HB3 H -1.802 -1.300 1.695 1.00 . A A . 10 CYS HB3 1 1
1 116 1 1 10 CYS N N -1.745 -3.776 1.229 1.00 . A A . 10 CYS N 1 1
1 117 1 1 10 CYS O O -2.129 -3.810 -1.489 1.00 . A A . 10 CYS O 1 1
1 118 1 1 10 CYS SG S -1.314 -0.789 -0.585 1.00 . A A . 10 CYS SG 1 1
1 119 1 1 11 ASN C C -4.508 -1.975 -3.510 1.00 . A A . 11 ASN C 1 1
1 120 1 1 11 ASN CA C -4.607 -3.243 -2.682 1.00 . A A . 11 ASN CA 1 1
1 121 1 1 11 ASN CB C -6.034 -3.793 -2.753 1.00 . A A . 11 ASN CB 1 1
1 122 1 1 11 ASN CG C -6.261 -4.971 -1.822 1.00 . A A . 11 ASN CG 1 1
1 123 1 1 11 ASN H H -4.864 -2.529 -0.710 1.00 . A A . 11 ASN H 1 1
1 124 1 1 11 ASN HA H -3.926 -3.973 -3.080 1.00 . A A . 11 ASN HA 1 1
1 125 1 1 11 ASN HB2 H -6.724 -3.010 -2.490 1.00 . A A . 11 ASN HB2 1 1
1 126 1 1 11 ASN HB3 H -6.235 -4.116 -3.765 1.00 . A A . 11 ASN HB3 1 1
1 127 1 1 11 ASN HD21 H -6.455 -3.729 -0.281 1.00 . A A . 11 ASN HD21 1 1
1 128 1 1 11 ASN HD22 H -6.617 -5.412 0.084 1.00 . A A . 11 ASN HD22 1 1
1 129 1 1 11 ASN N N -4.219 -2.963 -1.300 1.00 . A A . 11 ASN N 1 1
1 130 1 1 11 ASN ND2 N -6.465 -4.675 -0.544 1.00 . A A . 11 ASN ND2 1 1
1 131 1 1 11 ASN O O -4.907 -0.906 -3.058 1.00 . A A . 11 ASN O 1 1
1 132 1 1 11 ASN OD1 O -6.242 -6.127 -2.243 1.00 . A A . 11 ASN OD1 1 1
1 133 1 1 12 VAL C C -5.068 -0.758 -6.512 1.00 . A A . 12 VAL C 1 1
1 134 1 1 12 VAL CA C -3.834 -0.935 -5.608 1.00 . A A . 12 VAL CA 1 1
1 135 1 1 12 VAL CB C -2.535 -1.017 -6.470 1.00 . A A . 12 VAL CB 1 1
1 136 1 1 12 VAL CG1 C -1.298 -1.069 -5.578 1.00 . A A . 12 VAL CG1 1 1
1 137 1 1 12 VAL CG2 C -2.561 -2.209 -7.427 1.00 . A A . 12 VAL CG2 1 1
1 138 1 1 12 VAL H H -3.718 -2.985 -5.044 1.00 . A A . 12 VAL H 1 1
1 139 1 1 12 VAL HA H -3.752 -0.068 -4.971 1.00 . A A . 12 VAL HA 1 1
1 140 1 1 12 VAL HB H -2.475 -0.115 -7.062 1.00 . A A . 12 VAL HB 1 1
1 141 1 1 12 VAL HG11 H -1.232 -0.159 -4.998 1.00 . A A . 12 VAL HG11 1 1
1 142 1 1 12 VAL HG12 H -0.415 -1.171 -6.191 1.00 . A A . 12 VAL HG12 1 1
1 143 1 1 12 VAL HG13 H -1.373 -1.915 -4.909 1.00 . A A . 12 VAL HG13 1 1
1 144 1 1 12 VAL HG21 H -3.536 -2.273 -7.892 1.00 . A A . 12 VAL HG21 1 1
1 145 1 1 12 VAL HG22 H -2.368 -3.117 -6.875 1.00 . A A . 12 VAL HG22 1 1
1 146 1 1 12 VAL HG23 H -1.806 -2.080 -8.187 1.00 . A A . 12 VAL HG23 1 1
1 147 1 1 12 VAL N N -3.989 -2.098 -4.726 1.00 . A A . 12 VAL N 1 1
1 148 1 1 12 VAL O O -5.008 -0.083 -7.547 1.00 . A A . 12 VAL O 1 1
1 149 1 1 13 GLU C C -8.509 -0.499 -6.132 1.00 . A A . 13 GLU C 1 1
1 150 1 1 13 GLU CA C -7.428 -1.312 -6.850 1.00 . A A . 13 GLU CA 1 1
1 151 1 1 13 GLU CB C -7.937 -2.744 -7.081 1.00 . A A . 13 GLU CB 1 1
1 152 1 1 13 GLU CD C -7.070 -3.441 -9.365 1.00 . A A . 13 GLU CD 1 1
1 153 1 1 13 GLU CG C -6.988 -3.652 -7.864 1.00 . A A . 13 GLU CG 1 1
1 154 1 1 13 GLU H H -6.178 -1.837 -5.232 1.00 . A A . 13 GLU H 1 1
1 155 1 1 13 GLU HA H -7.221 -0.855 -7.805 1.00 . A A . 13 GLU HA 1 1
1 156 1 1 13 GLU HB2 H -8.109 -3.201 -6.120 1.00 . A A . 13 GLU HB2 1 1
1 157 1 1 13 GLU HB3 H -8.872 -2.695 -7.617 1.00 . A A . 13 GLU HB3 1 1
1 158 1 1 13 GLU HG2 H -5.972 -3.457 -7.544 1.00 . A A . 13 GLU HG2 1 1
1 159 1 1 13 GLU HG3 H -7.239 -4.681 -7.643 1.00 . A A . 13 GLU HG3 1 1
1 160 1 1 13 GLU N N -6.187 -1.355 -6.088 1.00 . A A . 13 GLU N 1 1
1 161 1 1 13 GLU O O -9.364 0.108 -6.783 1.00 . A A . 13 GLU O 1 1
1 162 1 1 13 GLU OE1 O -6.316 -2.593 -9.888 1.00 . A A . 13 GLU OE1 1 1
1 163 1 1 13 GLU OE2 O -7.887 -4.125 -10.017 1.00 . A A . 13 GLU OE2 1 1
1 164 1 1 14 PHE C C -8.873 0.744 -2.652 1.00 . A A . 14 PHE C 1 1
1 165 1 1 14 PHE CA C -9.463 0.215 -3.968 1.00 . A A . 14 PHE CA 1 1
1 166 1 1 14 PHE CB C -10.662 -0.717 -3.675 1.00 . A A . 14 PHE CB 1 1
1 167 1 1 14 PHE CD1 C -10.061 -3.059 -4.350 1.00 . A A . 14 PHE CD1 1 1
1 168 1 1 14 PHE CD2 C -10.044 -2.511 -2.031 1.00 . A A . 14 PHE CD2 1 1
1 169 1 1 14 PHE CE1 C -9.657 -4.342 -4.055 1.00 . A A . 14 PHE CE1 1 1
1 170 1 1 14 PHE CE2 C -9.631 -3.792 -1.730 1.00 . A A . 14 PHE CE2 1 1
1 171 1 1 14 PHE CG C -10.261 -2.130 -3.341 1.00 . A A . 14 PHE CG 1 1
1 172 1 1 14 PHE CZ C -9.438 -4.707 -2.744 1.00 . A A . 14 PHE CZ 1 1
1 173 1 1 14 PHE H H -7.737 -0.973 -4.337 1.00 . A A . 14 PHE H 1 1
1 174 1 1 14 PHE HA H -9.816 1.056 -4.545 1.00 . A A . 14 PHE HA 1 1
1 175 1 1 14 PHE HB2 H -11.224 -0.324 -2.841 1.00 . A A . 14 PHE HB2 1 1
1 176 1 1 14 PHE HB3 H -11.294 -0.751 -4.546 1.00 . A A . 14 PHE HB3 1 1
1 177 1 1 14 PHE HD1 H -10.235 -2.772 -5.376 1.00 . A A . 14 PHE HD1 1 1
1 178 1 1 14 PHE HD2 H -10.201 -1.796 -1.240 1.00 . A A . 14 PHE HD2 1 1
1 179 1 1 14 PHE HE1 H -9.507 -5.059 -4.849 1.00 . A A . 14 PHE HE1 1 1
1 180 1 1 14 PHE HE2 H -9.464 -4.079 -0.702 1.00 . A A . 14 PHE HE2 1 1
1 181 1 1 14 PHE HZ H -9.104 -5.700 -2.514 1.00 . A A . 14 PHE HZ 1 1
1 182 1 1 14 PHE N N -8.462 -0.492 -4.787 1.00 . A A . 14 PHE N 1 1
1 183 1 1 14 PHE O O -9.130 1.892 -2.277 1.00 . A A . 14 PHE O 1 1
1 184 1 1 15 TYR C C -5.926 0.321 -0.788 1.00 . A A . 15 TYR C 1 1
1 185 1 1 15 TYR CA C -7.469 0.284 -0.681 1.00 . A A . 15 TYR CA 1 1
1 186 1 1 15 TYR CB C -7.910 -0.688 0.428 1.00 . A A . 15 TYR CB 1 1
1 187 1 1 15 TYR CD1 C -6.519 -0.209 2.501 1.00 . A A . 15 TYR CD1 1 1
1 188 1 1 15 TYR CD2 C -8.819 0.427 2.509 1.00 . A A . 15 TYR CD2 1 1
1 189 1 1 15 TYR CE1 C -6.375 0.282 3.785 1.00 . A A . 15 TYR CE1 1 1
1 190 1 1 15 TYR CE2 C -8.680 0.921 3.793 1.00 . A A . 15 TYR CE2 1 1
1 191 1 1 15 TYR CG C -7.745 -0.146 1.840 1.00 . A A . 15 TYR CG 1 1
1 192 1 1 15 TYR CZ C -7.457 0.846 4.426 1.00 . A A . 15 TYR CZ 1 1
1 193 1 1 15 TYR H H -7.919 -0.990 -2.322 1.00 . A A . 15 TYR H 1 1
1 194 1 1 15 TYR HA H -7.819 1.274 -0.435 1.00 . A A . 15 TYR HA 1 1
1 195 1 1 15 TYR HB2 H -8.951 -0.931 0.291 1.00 . A A . 15 TYR HB2 1 1
1 196 1 1 15 TYR HB3 H -7.325 -1.590 0.347 1.00 . A A . 15 TYR HB3 1 1
1 197 1 1 15 TYR HD1 H -5.669 -0.648 2.000 1.00 . A A . 15 TYR HD1 1 1
1 198 1 1 15 TYR HD2 H -9.776 0.485 2.013 1.00 . A A . 15 TYR HD2 1 1
1 199 1 1 15 TYR HE1 H -5.416 0.223 4.281 1.00 . A A . 15 TYR HE1 1 1
1 200 1 1 15 TYR HE2 H -9.528 1.362 4.296 1.00 . A A . 15 TYR HE2 1 1
1 201 1 1 15 TYR HH H -6.509 1.852 5.762 1.00 . A A . 15 TYR HH 1 1
1 202 1 1 15 TYR N N -8.086 -0.096 -1.961 1.00 . A A . 15 TYR N 1 1
1 203 1 1 15 TYR O O -5.242 -0.585 -0.294 1.00 . A A . 15 TYR O 1 1
1 204 1 1 15 TYR OH O -7.317 1.336 5.704 1.00 . A A . 15 TYR OH 1 1
1 205 1 1 16 PRO C C -3.178 1.907 -0.298 1.00 . A A . 16 PRO C 1 1
1 206 1 1 16 PRO CA C -3.879 1.502 -1.608 1.00 . A A . 16 PRO CA 1 1
1 207 1 1 16 PRO CB C -3.749 2.606 -2.672 1.00 . A A . 16 PRO CB 1 1
1 208 1 1 16 PRO CD C -6.071 2.468 -2.135 1.00 . A A . 16 PRO CD 1 1
1 209 1 1 16 PRO CG C -4.987 3.425 -2.538 1.00 . A A . 16 PRO CG 1 1
1 210 1 1 16 PRO HA H -3.438 0.587 -1.977 1.00 . A A . 16 PRO HA 1 1
1 211 1 1 16 PRO HB2 H -2.865 3.201 -2.477 1.00 . A A . 16 PRO HB2 1 1
1 212 1 1 16 PRO HB3 H -3.698 2.169 -3.656 1.00 . A A . 16 PRO HB3 1 1
1 213 1 1 16 PRO HD2 H -6.763 2.939 -1.455 1.00 . A A . 16 PRO HD2 1 1
1 214 1 1 16 PRO HD3 H -6.592 2.101 -3.007 1.00 . A A . 16 PRO HD3 1 1
1 215 1 1 16 PRO HG2 H -4.846 4.180 -1.775 1.00 . A A . 16 PRO HG2 1 1
1 216 1 1 16 PRO HG3 H -5.232 3.884 -3.482 1.00 . A A . 16 PRO HG3 1 1
1 217 1 1 16 PRO N N -5.346 1.364 -1.456 1.00 . A A . 16 PRO N 1 1
1 218 1 1 16 PRO O O -3.812 1.938 0.761 1.00 . A A . 16 PRO O 1 1
1 219 1 1 17 CYS C C -1.498 4.030 1.272 1.00 . A A . 17 CYS C 1 1
1 220 1 1 17 CYS CA C -1.082 2.625 0.789 1.00 . A A . 17 CYS CA 1 1
1 221 1 1 17 CYS CB C 0.415 2.605 0.451 1.00 . A A . 17 CYS CB 1 1
1 222 1 1 17 CYS H H -1.422 2.157 -1.253 1.00 . A A . 17 CYS H 1 1
1 223 1 1 17 CYS HA H -1.275 1.913 1.577 1.00 . A A . 17 CYS HA 1 1
1 224 1 1 17 CYS HB2 H 0.580 3.178 -0.449 1.00 . A A . 17 CYS HB2 1 1
1 225 1 1 17 CYS HB3 H 0.956 3.061 1.262 1.00 . A A . 17 CYS HB3 1 1
1 226 1 1 17 CYS N N -1.868 2.213 -0.381 1.00 . A A . 17 CYS N 1 1
1 227 1 1 17 CYS O O -2.419 4.633 0.710 1.00 . A A . 17 CYS O 1 1
1 228 1 1 17 CYS SG S 1.119 0.945 0.180 1.00 . A A . 17 CYS SG 1 1
1 229 1 1 18 CYS C C -0.401 6.978 2.078 1.00 . A A . 18 CYS C 1 1
1 230 1 1 18 CYS CA C -1.114 5.864 2.868 1.00 . A A . 18 CYS CA 1 1
1 231 1 1 18 CYS CB C -0.719 5.925 4.346 1.00 . A A . 18 CYS CB 1 1
1 232 1 1 18 CYS H H -0.093 4.018 2.707 1.00 . A A . 18 CYS H 1 1
1 233 1 1 18 CYS HA H -2.179 6.015 2.790 1.00 . A A . 18 CYS HA 1 1
1 234 1 1 18 CYS HB2 H 0.200 5.377 4.489 1.00 . A A . 18 CYS HB2 1 1
1 235 1 1 18 CYS HB3 H -0.566 6.956 4.627 1.00 . A A . 18 CYS HB3 1 1
1 236 1 1 18 CYS N N -0.816 4.542 2.312 1.00 . A A . 18 CYS N 1 1
1 237 1 1 18 CYS O O 0.833 6.996 2.012 1.00 . A A . 18 CYS O 1 1
1 238 1 1 18 CYS SG S -1.964 5.221 5.474 1.00 . A A . 18 CYS SG 1 1
1 239 1 1 19 PRO C C -0.064 10.170 1.548 1.00 . A A . 19 PRO C 1 1
1 240 1 1 19 PRO CA C -0.598 9.030 0.673 1.00 . A A . 19 PRO CA 1 1
1 241 1 1 19 PRO CB C -1.779 9.505 -0.179 1.00 . A A . 19 PRO CB 1 1
1 242 1 1 19 PRO CD C -2.660 7.967 1.458 1.00 . A A . 19 PRO CD 1 1
1 243 1 1 19 PRO CG C -3.007 9.159 0.599 1.00 . A A . 19 PRO CG 1 1
1 244 1 1 19 PRO HA H 0.194 8.681 0.027 1.00 . A A . 19 PRO HA 1 1
1 245 1 1 19 PRO HB2 H -1.709 10.575 -0.337 1.00 . A A . 19 PRO HB2 1 1
1 246 1 1 19 PRO HB3 H -1.783 8.989 -1.126 1.00 . A A . 19 PRO HB3 1 1
1 247 1 1 19 PRO HD2 H -3.032 8.106 2.462 1.00 . A A . 19 PRO HD2 1 1
1 248 1 1 19 PRO HD3 H -3.068 7.062 1.029 1.00 . A A . 19 PRO HD3 1 1
1 249 1 1 19 PRO HG2 H -3.294 9.998 1.219 1.00 . A A . 19 PRO HG2 1 1
1 250 1 1 19 PRO HG3 H -3.810 8.903 -0.076 1.00 . A A . 19 PRO HG3 1 1
1 251 1 1 19 PRO N N -1.173 7.922 1.456 1.00 . A A . 19 PRO N 1 1
1 252 1 1 19 PRO O O -0.479 10.322 2.701 1.00 . A A . 19 PRO O 1 1
1 253 1 1 20 GLY C C 2.737 11.704 2.423 1.00 . A A . 20 GLY C 1 1
1 254 1 1 20 GLY CA C 1.448 12.078 1.708 1.00 . A A . 20 GLY CA 1 1
1 255 1 1 20 GLY H H 1.138 10.778 0.061 1.00 . A A . 20 GLY H 1 1
1 256 1 1 20 GLY HA2 H 1.658 12.873 1.009 1.00 . A A . 20 GLY HA2 1 1
1 257 1 1 20 GLY HA3 H 0.736 12.434 2.437 1.00 . A A . 20 GLY HA3 1 1
1 258 1 1 20 GLY N N 0.857 10.959 0.983 1.00 . A A . 20 GLY N 1 1
1 259 1 1 20 GLY O O 3.637 12.537 2.561 1.00 . A A . 20 GLY O 1 1
1 260 1 1 21 LEU C C 5.072 9.463 2.602 1.00 . A A . 21 LEU C 1 1
1 261 1 1 21 LEU CA C 3.995 9.934 3.588 1.00 . A A . 21 LEU CA 1 1
1 262 1 1 21 LEU CB C 3.595 8.779 4.529 1.00 . A A . 21 LEU CB 1 1
1 263 1 1 21 LEU CD1 C 1.893 7.717 6.037 1.00 . A A . 21 LEU CD1 1 1
1 264 1 1 21 LEU CD2 C 2.736 10.006 6.571 1.00 . A A . 21 LEU CD2 1 1
1 265 1 1 21 LEU CG C 2.387 9.029 5.452 1.00 . A A . 21 LEU CG 1 1
1 266 1 1 21 LEU H H 2.059 9.841 2.739 1.00 . A A . 21 LEU H 1 1
1 267 1 1 21 LEU HA H 4.398 10.743 4.180 1.00 . A A . 21 LEU HA 1 1
1 268 1 1 21 LEU HB2 H 3.371 7.920 3.917 1.00 . A A . 21 LEU HB2 1 1
1 269 1 1 21 LEU HB3 H 4.445 8.540 5.146 1.00 . A A . 21 LEU HB3 1 1
1 270 1 1 21 LEU HD11 H 1.005 7.896 6.625 1.00 . A A . 21 LEU HD11 1 1
1 271 1 1 21 LEU HD12 H 2.661 7.292 6.667 1.00 . A A . 21 LEU HD12 1 1
1 272 1 1 21 LEU HD13 H 1.664 7.031 5.237 1.00 . A A . 21 LEU HD13 1 1
1 273 1 1 21 LEU HD21 H 1.874 10.150 7.205 1.00 . A A . 21 LEU HD21 1 1
1 274 1 1 21 LEU HD22 H 3.029 10.953 6.142 1.00 . A A . 21 LEU HD22 1 1
1 275 1 1 21 LEU HD23 H 3.551 9.607 7.156 1.00 . A A . 21 LEU HD23 1 1
1 276 1 1 21 LEU HG H 1.582 9.456 4.868 1.00 . A A . 21 LEU HG 1 1
1 277 1 1 21 LEU N N 2.819 10.443 2.878 1.00 . A A . 21 LEU N 1 1
1 278 1 1 21 LEU O O 6.189 9.990 2.602 1.00 . A A . 21 LEU O 1 1
1 279 1 1 22 GLY C C 5.720 6.431 0.763 1.00 . A A . 22 GLY C 1 1
1 280 1 1 22 GLY CA C 5.652 7.949 0.780 1.00 . A A . 22 GLY CA 1 1
1 281 1 1 22 GLY H H 3.824 8.087 1.839 1.00 . A A . 22 GLY H 1 1
1 282 1 1 22 GLY HA2 H 5.349 8.292 -0.197 1.00 . A A . 22 GLY HA2 1 1
1 283 1 1 22 GLY HA3 H 6.638 8.337 0.993 1.00 . A A . 22 GLY HA3 1 1
1 284 1 1 22 GLY N N 4.722 8.472 1.769 1.00 . A A . 22 GLY N 1 1
1 285 1 1 22 GLY O O 6.793 5.866 0.548 1.00 . A A . 22 GLY O 1 1
1 286 1 1 23 LEU C C 4.196 3.756 -0.405 1.00 . A A . 23 LEU C 1 1
1 287 1 1 23 LEU CA C 4.509 4.304 0.988 1.00 . A A . 23 LEU CA 1 1
1 288 1 1 23 LEU CB C 3.433 3.801 1.981 1.00 . A A . 23 LEU CB 1 1
1 289 1 1 23 LEU CD1 C 4.928 2.774 3.773 1.00 . A A . 23 LEU CD1 1 1
1 290 1 1 23 LEU CD2 C 4.128 5.128 4.038 1.00 . A A . 23 LEU CD2 1 1
1 291 1 1 23 LEU CG C 3.792 3.749 3.489 1.00 . A A . 23 LEU CG 1 1
1 292 1 1 23 LEU H H 3.755 6.283 1.158 1.00 . A A . 23 LEU H 1 1
1 293 1 1 23 LEU HA H 5.478 3.934 1.298 1.00 . A A . 23 LEU HA 1 1
1 294 1 1 23 LEU HB2 H 2.565 4.434 1.872 1.00 . A A . 23 LEU HB2 1 1
1 295 1 1 23 LEU HB3 H 3.156 2.803 1.676 1.00 . A A . 23 LEU HB3 1 1
1 296 1 1 23 LEU HD11 H 4.765 1.859 3.223 1.00 . A A . 23 LEU HD11 1 1
1 297 1 1 23 LEU HD12 H 4.959 2.557 4.829 1.00 . A A . 23 LEU HD12 1 1
1 298 1 1 23 LEU HD13 H 5.866 3.214 3.469 1.00 . A A . 23 LEU HD13 1 1
1 299 1 1 23 LEU HD21 H 3.224 5.710 4.115 1.00 . A A . 23 LEU HD21 1 1
1 300 1 1 23 LEU HD22 H 4.821 5.619 3.371 1.00 . A A . 23 LEU HD22 1 1
1 301 1 1 23 LEU HD23 H 4.577 5.026 5.014 1.00 . A A . 23 LEU HD23 1 1
1 302 1 1 23 LEU HG H 2.926 3.390 4.028 1.00 . A A . 23 LEU HG 1 1
1 303 1 1 23 LEU N N 4.574 5.771 0.984 1.00 . A A . 23 LEU N 1 1
1 304 1 1 23 LEU O O 3.606 4.449 -1.239 1.00 . A A . 23 LEU O 1 1
1 305 1 1 24 THR C C 4.058 0.336 -1.662 1.00 . A A . 24 THR C 1 1
1 306 1 1 24 THR CA C 4.375 1.816 -1.906 1.00 . A A . 24 THR CA 1 1
1 307 1 1 24 THR CB C 5.597 1.960 -2.870 1.00 . A A . 24 THR CB 1 1
1 308 1 1 24 THR CG2 C 6.902 1.447 -2.247 1.00 . A A . 24 THR CG2 1 1
1 309 1 1 24 THR H H 5.075 2.028 0.080 1.00 . A A . 24 THR H 1 1
1 310 1 1 24 THR HA H 3.519 2.277 -2.378 1.00 . A A . 24 THR HA 1 1
1 311 1 1 24 THR HB H 5.722 3.010 -3.096 1.00 . A A . 24 THR HB 1 1
1 312 1 1 24 THR HG1 H 4.619 1.675 -4.562 1.00 . A A . 24 THR HG1 1 1
1 313 1 1 24 THR HG21 H 7.192 2.098 -1.435 1.00 . A A . 24 THR HG21 1 1
1 314 1 1 24 THR HG22 H 7.680 1.436 -2.996 1.00 . A A . 24 THR HG22 1 1
1 315 1 1 24 THR HG23 H 6.750 0.446 -1.868 1.00 . A A . 24 THR HG23 1 1
1 316 1 1 24 THR N N 4.602 2.504 -0.634 1.00 . A A . 24 THR N 1 1
1 317 1 1 24 THR O O 4.795 -0.346 -0.947 1.00 . A A . 24 THR O 1 1
1 318 1 1 24 THR OG1 O 5.350 1.260 -4.098 1.00 . A A . 24 THR OG1 1 1
1 319 1 1 25 CYS C C 3.277 -2.439 -3.124 1.00 . A A . 25 CYS C 1 1
1 320 1 1 25 CYS CA C 2.552 -1.548 -2.115 1.00 . A A . 25 CYS CA 1 1
1 321 1 1 25 CYS CB C 1.038 -1.677 -2.280 1.00 . A A . 25 CYS CB 1 1
1 322 1 1 25 CYS H H 2.423 0.449 -2.822 1.00 . A A . 25 CYS H 1 1
1 323 1 1 25 CYS HA H 2.823 -1.865 -1.119 1.00 . A A . 25 CYS HA 1 1
1 324 1 1 25 CYS HB2 H 0.635 -0.728 -2.599 1.00 . A A . 25 CYS HB2 1 1
1 325 1 1 25 CYS HB3 H 0.829 -2.421 -3.031 1.00 . A A . 25 CYS HB3 1 1
1 326 1 1 25 CYS N N 2.965 -0.149 -2.264 1.00 . A A . 25 CYS N 1 1
1 327 1 1 25 CYS O O 3.212 -2.202 -4.335 1.00 . A A . 25 CYS O 1 1
1 328 1 1 25 CYS SG S 0.167 -2.164 -0.756 1.00 . A A . 25 CYS SG 1 1
1 329 1 1 26 ILE C C 4.285 -5.840 -3.223 1.00 . A A . 26 ILE C 1 1
1 330 1 1 26 ILE CA C 4.737 -4.384 -3.445 1.00 . A A . 26 ILE CA 1 1
1 331 1 1 26 ILE CB C 6.272 -4.249 -3.175 1.00 . A A . 26 ILE CB 1 1
1 332 1 1 26 ILE CD1 C 6.557 -2.085 -4.621 1.00 . A A . 26 ILE CD1 1 1
1 333 1 1 26 ILE CG1 C 6.739 -2.765 -3.262 1.00 . A A . 26 ILE CG1 1 1
1 334 1 1 26 ILE CG2 C 7.095 -5.139 -4.116 1.00 . A A . 26 ILE CG2 1 1
1 335 1 1 26 ILE H H 3.967 -3.591 -1.637 1.00 . A A . 26 ILE H 1 1
1 336 1 1 26 ILE HA H 4.552 -4.120 -4.475 1.00 . A A . 26 ILE HA 1 1
1 337 1 1 26 ILE HB H 6.451 -4.601 -2.169 1.00 . A A . 26 ILE HB 1 1
1 338 1 1 26 ILE HD11 H 5.504 -2.042 -4.864 1.00 . A A . 26 ILE HD11 1 1
1 339 1 1 26 ILE HD12 H 7.078 -2.651 -5.379 1.00 . A A . 26 ILE HD12 1 1
1 340 1 1 26 ILE HD13 H 6.958 -1.083 -4.580 1.00 . A A . 26 ILE HD13 1 1
1 341 1 1 26 ILE HG12 H 6.182 -2.188 -2.541 1.00 . A A . 26 ILE HG12 1 1
1 342 1 1 26 ILE HG13 H 7.786 -2.717 -3.007 1.00 . A A . 26 ILE HG13 1 1
1 343 1 1 26 ILE HG21 H 6.677 -6.136 -4.124 1.00 . A A . 26 ILE HG21 1 1
1 344 1 1 26 ILE HG22 H 8.116 -5.179 -3.770 1.00 . A A . 26 ILE HG22 1 1
1 345 1 1 26 ILE HG23 H 7.067 -4.729 -5.115 1.00 . A A . 26 ILE HG23 1 1
1 346 1 1 26 ILE N N 3.970 -3.460 -2.608 1.00 . A A . 26 ILE N 1 1
1 347 1 1 26 ILE O O 4.369 -6.344 -2.100 1.00 . A A . 26 ILE O 1 1
1 348 1 1 27 PRO C C 2.534 -4.978 -5.820 1.00 . A A . 27 PRO C 1 1
1 349 1 1 27 PRO CA C 3.685 -5.986 -5.672 1.00 . A A . 27 PRO CA 1 1
1 350 1 1 27 PRO CB C 3.428 -7.225 -6.527 1.00 . A A . 27 PRO CB 1 1
1 351 1 1 27 PRO CD C 3.356 -7.955 -4.246 1.00 . A A . 27 PRO CD 1 1
1 352 1 1 27 PRO CG C 2.780 -8.209 -5.614 1.00 . A A . 27 PRO CG 1 1
1 353 1 1 27 PRO HA H 4.607 -5.521 -5.989 1.00 . A A . 27 PRO HA 1 1
1 354 1 1 27 PRO HB2 H 2.778 -6.969 -7.354 1.00 . A A . 27 PRO HB2 1 1
1 355 1 1 27 PRO HB3 H 4.362 -7.615 -6.892 1.00 . A A . 27 PRO HB3 1 1
1 356 1 1 27 PRO HD2 H 2.599 -8.088 -3.487 1.00 . A A . 27 PRO HD2 1 1
1 357 1 1 27 PRO HD3 H 4.193 -8.613 -4.061 1.00 . A A . 27 PRO HD3 1 1
1 358 1 1 27 PRO HG2 H 1.710 -8.049 -5.608 1.00 . A A . 27 PRO HG2 1 1
1 359 1 1 27 PRO HG3 H 3.009 -9.215 -5.930 1.00 . A A . 27 PRO HG3 1 1
1 360 1 1 27 PRO N N 3.803 -6.541 -4.299 1.00 . A A . 27 PRO N 1 1
1 361 1 1 27 PRO O O 2.622 -4.036 -6.614 1.00 . A A . 27 PRO O 1 1
1 362 1 1 28 GLY C C -0.852 -4.847 -5.888 1.00 . A A . 28 GLY C 1 1
1 363 1 1 28 GLY CA C 0.310 -4.313 -5.070 1.00 . A A . 28 GLY CA 1 1
1 364 1 1 28 GLY H H 1.470 -5.969 -4.442 1.00 . A A . 28 GLY H 1 1
1 365 1 1 28 GLY HA2 H -0.032 -4.168 -4.056 1.00 . A A . 28 GLY HA2 1 1
1 366 1 1 28 GLY HA3 H 0.611 -3.358 -5.475 1.00 . A A . 28 GLY HA3 1 1
1 367 1 1 28 GLY N N 1.467 -5.196 -5.044 1.00 . A A . 28 GLY N 1 1
1 368 1 1 28 GLY O O -1.994 -4.465 -5.637 1.00 . A A . 28 GLY O 1 1
1 369 1 1 29 ASN C C -1.743 -7.822 -7.469 1.00 . A A . 29 ASN C 1 1
1 370 1 1 29 ASN CA C -1.608 -6.305 -7.716 1.00 . A A . 29 ASN CA 1 1
1 371 1 1 29 ASN CB C -1.297 -6.043 -9.197 1.00 . A A . 29 ASN CB 1 1
1 372 1 1 29 ASN CG C -1.432 -4.582 -9.579 1.00 . A A . 29 ASN CG 1 1
1 373 1 1 29 ASN H H 0.370 -5.982 -7.006 1.00 . A A . 29 ASN H 1 1
1 374 1 1 29 ASN HA H -2.543 -5.824 -7.464 1.00 . A A . 29 ASN HA 1 1
1 375 1 1 29 ASN HB2 H -0.285 -6.355 -9.405 1.00 . A A . 29 ASN HB2 1 1
1 376 1 1 29 ASN HB3 H -1.978 -6.620 -9.807 1.00 . A A . 29 ASN HB3 1 1
1 377 1 1 29 ASN HD21 H 0.479 -4.263 -9.135 1.00 . A A . 29 ASN HD21 1 1
1 378 1 1 29 ASN HD22 H -0.400 -2.887 -9.699 1.00 . A A . 29 ASN HD22 1 1
1 379 1 1 29 ASN N N -0.565 -5.723 -6.861 1.00 . A A . 29 ASN N 1 1
1 380 1 1 29 ASN ND2 N -0.341 -3.835 -9.459 1.00 . A A . 29 ASN ND2 1 1
1 381 1 1 29 ASN O O -0.814 -8.575 -7.787 1.00 . A A . 29 ASN O 1 1
1 382 1 1 29 ASN OD1 O -2.505 -4.129 -9.978 1.00 . A A . 29 ASN OD1 1 1
1 383 1 1 30 PRO C C -3.739 -6.604 -5.223 1.00 . A A . 30 PRO C 1 1
1 384 1 1 30 PRO CA C -4.047 -7.482 -6.444 1.00 . A A . 30 PRO CA 1 1
1 385 1 1 30 PRO CB C -5.117 -8.524 -6.094 1.00 . A A . 30 PRO CB 1 1
1 386 1 1 30 PRO CD C -3.133 -9.752 -6.622 1.00 . A A . 30 PRO CD 1 1
1 387 1 1 30 PRO CG C -4.366 -9.768 -5.762 1.00 . A A . 30 PRO CG 1 1
1 388 1 1 30 PRO HA H -4.408 -6.855 -7.246 1.00 . A A . 30 PRO HA 1 1
1 389 1 1 30 PRO HB2 H -5.697 -8.183 -5.245 1.00 . A A . 30 PRO HB2 1 1
1 390 1 1 30 PRO HB3 H -5.761 -8.695 -6.942 1.00 . A A . 30 PRO HB3 1 1
1 391 1 1 30 PRO HD2 H -2.300 -10.192 -6.094 1.00 . A A . 30 PRO HD2 1 1
1 392 1 1 30 PRO HD3 H -3.312 -10.281 -7.547 1.00 . A A . 30 PRO HD3 1 1
1 393 1 1 30 PRO HG2 H -4.097 -9.762 -4.714 1.00 . A A . 30 PRO HG2 1 1
1 394 1 1 30 PRO HG3 H -4.966 -10.635 -5.993 1.00 . A A . 30 PRO HG3 1 1
1 395 1 1 30 PRO N N -2.889 -8.312 -6.881 1.00 . A A . 30 PRO N 1 1
1 396 1 1 30 PRO O O -4.376 -5.566 -5.021 1.00 . A A . 30 PRO O 1 1
1 397 1 1 31 ASP C C -0.863 -6.610 -2.888 1.00 . A A . 31 ASP C 1 1
1 398 1 1 31 ASP CA C -2.325 -6.303 -3.218 1.00 . A A . 31 ASP CA 1 1
1 399 1 1 31 ASP CB C -3.223 -6.620 -2.000 1.00 . A A . 31 ASP CB 1 1
1 400 1 1 31 ASP CG C -3.400 -8.111 -1.733 1.00 . A A . 31 ASP CG 1 1
1 401 1 1 31 ASP H H -2.303 -7.879 -4.640 1.00 . A A . 31 ASP H 1 1
1 402 1 1 31 ASP HA H -2.404 -5.247 -3.442 1.00 . A A . 31 ASP HA 1 1
1 403 1 1 31 ASP HB2 H -2.784 -6.171 -1.123 1.00 . A A . 31 ASP HB2 1 1
1 404 1 1 31 ASP HB3 H -4.199 -6.186 -2.165 1.00 . A A . 31 ASP HB3 1 1
1 405 1 1 31 ASP N N -2.755 -7.038 -4.418 1.00 . A A . 31 ASP N 1 1
1 406 1 1 31 ASP O O -0.366 -7.699 -3.192 1.00 . A A . 31 ASP O 1 1
1 407 1 1 31 ASP OD1 O -4.349 -8.705 -2.288 1.00 . A A . 31 ASP OD1 1 1
1 408 1 1 31 ASP OD2 O -2.590 -8.677 -0.969 1.00 . A A . 31 ASP OD2 1 1
1 409 1 1 32 GLY C C 1.511 -5.210 -0.527 1.00 . A A . 32 GLY C 1 1
1 410 1 1 32 GLY CA C 1.206 -5.798 -1.891 1.00 . A A . 32 GLY CA 1 1
1 411 1 1 32 GLY H H -0.653 -4.799 -2.058 1.00 . A A . 32 GLY H 1 1
1 412 1 1 32 GLY HA2 H 1.445 -6.851 -1.878 1.00 . A A . 32 GLY HA2 1 1
1 413 1 1 32 GLY HA3 H 1.824 -5.308 -2.629 1.00 . A A . 32 GLY HA3 1 1
1 414 1 1 32 GLY N N -0.191 -5.638 -2.266 1.00 . A A . 32 GLY N 1 1
1 415 1 1 32 GLY O O 0.594 -4.861 0.220 1.00 . A A . 32 GLY O 1 1
1 416 1 1 33 THR C C 3.641 -3.093 0.946 1.00 . A A . 33 THR C 1 1
1 417 1 1 33 THR CA C 3.245 -4.553 1.073 1.00 . A A . 33 THR CA 1 1
1 418 1 1 33 THR CB C 4.428 -5.348 1.660 1.00 . A A . 33 THR CB 1 1
1 419 1 1 33 THR CG2 C 3.931 -6.451 2.581 1.00 . A A . 33 THR CG2 1 1
1 420 1 1 33 THR H H 3.480 -5.396 -0.851 1.00 . A A . 33 THR H 1 1
1 421 1 1 33 THR HA H 2.420 -4.620 1.762 1.00 . A A . 33 THR HA 1 1
1 422 1 1 33 THR HB H 5.039 -4.672 2.234 1.00 . A A . 33 THR HB 1 1
1 423 1 1 33 THR HG1 H 4.711 -6.568 0.133 1.00 . A A . 33 THR HG1 1 1
1 424 1 1 33 THR HG21 H 3.295 -7.125 2.027 1.00 . A A . 33 THR HG21 1 1
1 425 1 1 33 THR HG22 H 3.369 -6.012 3.394 1.00 . A A . 33 THR HG22 1 1
1 426 1 1 33 THR HG23 H 4.774 -6.996 2.979 1.00 . A A . 33 THR HG23 1 1
1 427 1 1 33 THR N N 2.803 -5.100 -0.207 1.00 . A A . 33 THR N 1 1
1 428 1 1 33 THR O O 4.356 -2.713 0.017 1.00 . A A . 33 THR O 1 1
1 429 1 1 33 THR OG1 O 5.226 -5.914 0.610 1.00 . A A . 33 THR OG1 1 1
1 430 1 1 34 CYS C C 4.839 -0.563 2.510 1.00 . A A . 34 CYS C 1 1
1 431 1 1 34 CYS CA C 3.450 -0.850 1.933 1.00 . A A . 34 CYS CA 1 1
1 432 1 1 34 CYS CB C 2.370 -0.119 2.739 1.00 . A A . 34 CYS CB 1 1
1 433 1 1 34 CYS H H 2.620 -2.673 2.617 1.00 . A A . 34 CYS H 1 1
1 434 1 1 34 CYS HA H 3.426 -0.492 0.913 1.00 . A A . 34 CYS HA 1 1
1 435 1 1 34 CYS HB2 H 2.234 -0.627 3.682 1.00 . A A . 34 CYS HB2 1 1
1 436 1 1 34 CYS HB3 H 2.693 0.894 2.926 1.00 . A A . 34 CYS HB3 1 1
1 437 1 1 34 CYS N N 3.171 -2.286 1.905 1.00 . A A . 34 CYS N 1 1
1 438 1 1 34 CYS O O 5.080 -0.723 3.714 1.00 . A A . 34 CYS O 1 1
1 439 1 1 34 CYS SG S 0.745 -0.041 1.916 1.00 . A A . 34 CYS SG 1 1
1 440 1 1 35 TYR C C 7.390 1.648 1.800 1.00 . A A . 35 TYR C 1 1
1 441 1 1 35 TYR CA C 7.123 0.162 1.983 1.00 . A A . 35 TYR CA 1 1
1 442 1 1 35 TYR CB C 8.111 -0.650 1.138 1.00 . A A . 35 TYR CB 1 1
1 443 1 1 35 TYR CD1 C 8.956 -2.415 2.733 1.00 . A A . 35 TYR CD1 1 1
1 444 1 1 35 TYR CD2 C 7.680 -3.124 0.847 1.00 . A A . 35 TYR CD2 1 1
1 445 1 1 35 TYR CE1 C 9.087 -3.724 3.144 1.00 . A A . 35 TYR CE1 1 1
1 446 1 1 35 TYR CE2 C 7.807 -4.438 1.254 1.00 . A A . 35 TYR CE2 1 1
1 447 1 1 35 TYR CG C 8.252 -2.090 1.579 1.00 . A A . 35 TYR CG 1 1
1 448 1 1 35 TYR CZ C 8.511 -4.733 2.403 1.00 . A A . 35 TYR CZ 1 1
1 449 1 1 35 TYR H H 5.476 -0.089 0.681 1.00 . A A . 35 TYR H 1 1
1 450 1 1 35 TYR HA H 7.259 -0.091 3.023 1.00 . A A . 35 TYR HA 1 1
1 451 1 1 35 TYR HB2 H 7.779 -0.650 0.111 1.00 . A A . 35 TYR HB2 1 1
1 452 1 1 35 TYR HB3 H 9.086 -0.188 1.195 1.00 . A A . 35 TYR HB3 1 1
1 453 1 1 35 TYR HD1 H 9.406 -1.623 3.313 1.00 . A A . 35 TYR HD1 1 1
1 454 1 1 35 TYR HD2 H 7.131 -2.892 -0.056 1.00 . A A . 35 TYR HD2 1 1
1 455 1 1 35 TYR HE1 H 9.637 -3.950 4.044 1.00 . A A . 35 TYR HE1 1 1
1 456 1 1 35 TYR HE2 H 7.354 -5.226 0.672 1.00 . A A . 35 TYR HE2 1 1
1 457 1 1 35 TYR HH H 8.473 -6.101 3.754 1.00 . A A . 35 TYR HH 1 1
1 458 1 1 35 TYR N N 5.746 -0.164 1.618 1.00 . A A . 35 TYR N 1 1
1 459 1 1 35 TYR O O 6.828 2.279 0.902 1.00 . A A . 35 TYR O 1 1
1 460 1 1 35 TYR OH O 8.638 -6.041 2.810 1.00 . A A . 35 TYR OH 1 1
1 461 1 1 36 TYR C C 9.613 3.905 1.483 1.00 . A A . 36 TYR C 1 1
1 462 1 1 36 TYR CA C 8.609 3.623 2.599 1.00 . A A . 36 TYR CA 1 1
1 463 1 1 36 TYR CB C 9.174 4.097 3.941 1.00 . A A . 36 TYR CB 1 1
1 464 1 1 36 TYR CD1 C 7.835 6.187 4.446 1.00 . A A . 36 TYR CD1 1 1
1 465 1 1 36 TYR CD2 C 7.604 4.319 5.911 1.00 . A A . 36 TYR CD2 1 1
1 466 1 1 36 TYR CE1 C 6.938 6.905 5.213 1.00 . A A . 36 TYR CE1 1 1
1 467 1 1 36 TYR CE2 C 6.705 5.032 6.682 1.00 . A A . 36 TYR CE2 1 1
1 468 1 1 36 TYR CG C 8.184 4.881 4.781 1.00 . A A . 36 TYR CG 1 1
1 469 1 1 36 TYR CZ C 6.376 6.323 6.329 1.00 . A A . 36 TYR CZ 1 1
1 470 1 1 36 TYR H H 8.680 1.629 3.336 1.00 . A A . 36 TYR H 1 1
1 471 1 1 36 TYR HA H 7.700 4.175 2.393 1.00 . A A . 36 TYR HA 1 1
1 472 1 1 36 TYR HB2 H 9.486 3.237 4.515 1.00 . A A . 36 TYR HB2 1 1
1 473 1 1 36 TYR HB3 H 10.030 4.731 3.759 1.00 . A A . 36 TYR HB3 1 1
1 474 1 1 36 TYR HD1 H 8.273 6.639 3.569 1.00 . A A . 36 TYR HD1 1 1
1 475 1 1 36 TYR HD2 H 7.862 3.307 6.186 1.00 . A A . 36 TYR HD2 1 1
1 476 1 1 36 TYR HE1 H 6.681 7.916 4.935 1.00 . A A . 36 TYR HE1 1 1
1 477 1 1 36 TYR HE2 H 6.264 4.576 7.556 1.00 . A A . 36 TYR HE2 1 1
1 478 1 1 36 TYR HH H 5.694 6.922 8.024 1.00 . A A . 36 TYR HH 1 1
1 479 1 1 36 TYR N N 8.260 2.199 2.654 1.00 . A A . 36 TYR N 1 1
1 480 1 1 36 TYR O O 10.645 3.236 1.380 1.00 . A A . 36 TYR O 1 1
1 481 1 1 36 TYR OH O 5.482 7.036 7.095 1.00 . A A . 36 TYR OH 1 1
1 482 1 1 37 LEU C C 11.266 6.233 -0.029 1.00 . A A . 37 LEU C 1 1
1 483 1 1 37 LEU CA C 10.137 5.298 -0.475 1.00 . A A . 37 LEU CA 1 1
1 484 1 1 37 LEU CB C 9.294 5.972 -1.570 1.00 . A A . 37 LEU CB 1 1
1 485 1 1 37 LEU CD1 C 7.102 5.880 -2.784 1.00 . A A . 37 LEU CD1 1 1
1 486 1 1 37 LEU CD2 C 8.945 4.331 -3.449 1.00 . A A . 37 LEU CD2 1 1
1 487 1 1 37 LEU CG C 8.285 5.065 -2.287 1.00 . A A . 37 LEU CG 1 1
1 488 1 1 37 LEU H H 8.451 5.387 0.803 1.00 . A A . 37 LEU H 1 1
1 489 1 1 37 LEU HA H 10.572 4.398 -0.879 1.00 . A A . 37 LEU HA 1 1
1 490 1 1 37 LEU HB2 H 8.751 6.790 -1.119 1.00 . A A . 37 LEU HB2 1 1
1 491 1 1 37 LEU HB3 H 9.967 6.378 -2.311 1.00 . A A . 37 LEU HB3 1 1
1 492 1 1 37 LEU HD11 H 6.598 6.334 -1.943 1.00 . A A . 37 LEU HD11 1 1
1 493 1 1 37 LEU HD12 H 6.414 5.234 -3.309 1.00 . A A . 37 LEU HD12 1 1
1 494 1 1 37 LEU HD13 H 7.452 6.652 -3.453 1.00 . A A . 37 LEU HD13 1 1
1 495 1 1 37 LEU HD21 H 9.327 5.050 -4.158 1.00 . A A . 37 LEU HD21 1 1
1 496 1 1 37 LEU HD22 H 8.217 3.698 -3.935 1.00 . A A . 37 LEU HD22 1 1
1 497 1 1 37 LEU HD23 H 9.758 3.725 -3.077 1.00 . A A . 37 LEU HD23 1 1
1 498 1 1 37 LEU HG H 7.914 4.327 -1.590 1.00 . A A . 37 LEU HG 1 1
1 499 1 1 37 LEU N N 9.290 4.904 0.653 1.00 . A A . 37 LEU N 1 1
1 500 1 1 37 LEU O O 10.962 7.326 0.498 1.00 . A A . 37 LEU O 1 1
1 501 1 1 37 LEU OXT O 12.445 5.862 -0.212 1.00 . A A . 37 LEU OXT 1 1
2 502 1 1 1 PCA C C -9.409 5.095 1.996 1.00 . A A . 1 PCA C 1 1
2 503 1 1 1 PCA CA C -10.569 5.298 2.965 1.00 . A A . 1 PCA CA 1 1
2 504 1 1 1 PCA CB C -11.923 4.991 2.287 1.00 . A A . 1 PCA CB 1 1
2 505 1 1 1 PCA CD C -11.944 7.246 2.974 1.00 . A A . 1 PCA CD 1 1
2 506 1 1 1 PCA CG C -12.780 6.168 2.278 1.00 . A A . 1 PCA CG 1 1
2 507 1 1 1 PCA HA H -10.439 4.705 3.858 1.00 . A A . 1 PCA HA 1 1
2 508 1 1 1 PCA HB2 H -12.623 4.629 2.867 1.00 . A A . 1 PCA HB2 1 1
2 509 1 1 1 PCA HB3 H -11.713 4.344 1.334 1.00 . A A . 1 PCA HB3 1 1
2 510 1 1 1 PCA HG2 H -13.694 5.990 2.832 1.00 . A A . 1 PCA HG2 1 1
2 511 1 1 1 PCA HG3 H -12.994 6.466 1.262 1.00 . A A . 1 PCA HG3 1 1
2 512 1 1 1 PCA N N -10.749 6.705 3.323 1.00 . A A . 1 PCA N 1 1
2 513 1 1 1 PCA O O -9.238 5.868 1.048 1.00 . A A . 1 PCA O 1 1
2 514 1 1 1 PCA OE O -12.316 8.403 3.172 1.00 . A A . 1 PCA OE 1 1
2 515 1 1 2 GLY C C -6.165 4.214 2.002 1.00 . A A . 2 GLY C 1 1
2 516 1 1 2 GLY CA C -7.474 3.737 1.407 1.00 . A A . 2 GLY CA 1 1
2 517 1 1 2 GLY H H -8.816 3.480 3.022 1.00 . A A . 2 GLY H 1 1
2 518 1 1 2 GLY HA2 H -7.422 2.668 1.273 1.00 . A A . 2 GLY HA2 1 1
2 519 1 1 2 GLY HA3 H -7.610 4.205 0.443 1.00 . A A . 2 GLY HA3 1 1
2 520 1 1 2 GLY N N -8.618 4.049 2.250 1.00 . A A . 2 GLY N 1 1
2 521 1 1 2 GLY O O -5.412 4.945 1.352 1.00 . A A . 2 GLY O 1 1
2 522 1 1 3 CYS C C -4.088 2.962 4.681 1.00 . A A . 3 CYS C 1 1
2 523 1 1 3 CYS CA C -4.677 4.172 3.954 1.00 . A A . 3 CYS CA 1 1
2 524 1 1 3 CYS CB C -4.961 5.303 4.954 1.00 . A A . 3 CYS CB 1 1
2 525 1 1 3 CYS H H -6.547 3.214 3.695 1.00 . A A . 3 CYS H 1 1
2 526 1 1 3 CYS HA H -3.962 4.519 3.222 1.00 . A A . 3 CYS HA 1 1
2 527 1 1 3 CYS HB2 H -5.789 5.893 4.590 1.00 . A A . 3 CYS HB2 1 1
2 528 1 1 3 CYS HB3 H -5.228 4.870 5.906 1.00 . A A . 3 CYS HB3 1 1
2 529 1 1 3 CYS N N -5.900 3.797 3.245 1.00 . A A . 3 CYS N 1 1
2 530 1 1 3 CYS O O -4.694 2.434 5.623 1.00 . A A . 3 CYS O 1 1
2 531 1 1 3 CYS SG S -3.559 6.438 5.234 1.00 . A A . 3 CYS SG 1 1
2 532 1 1 4 ALA C C -0.872 1.810 5.397 1.00 . A A . 4 ALA C 1 1
2 533 1 1 4 ALA CA C -2.222 1.385 4.823 1.00 . A A . 4 ALA CA 1 1
2 534 1 1 4 ALA CB C -2.040 0.275 3.800 1.00 . A A . 4 ALA CB 1 1
2 535 1 1 4 ALA H H -2.504 2.976 3.457 1.00 . A A . 4 ALA H 1 1
2 536 1 1 4 ALA HA H -2.843 1.006 5.623 1.00 . A A . 4 ALA HA 1 1
2 537 1 1 4 ALA HB1 H -2.014 -0.680 4.303 1.00 . A A . 4 ALA HB1 1 1
2 538 1 1 4 ALA HB2 H -1.114 0.426 3.266 1.00 . A A . 4 ALA HB2 1 1
2 539 1 1 4 ALA HB3 H -2.866 0.292 3.102 1.00 . A A . 4 ALA HB3 1 1
2 540 1 1 4 ALA N N -2.914 2.524 4.223 1.00 . A A . 4 ALA N 1 1
2 541 1 1 4 ALA O O -0.228 2.723 4.870 1.00 . A A . 4 ALA O 1 1
2 542 1 1 5 PHE C C 1.949 0.551 6.587 1.00 . A A . 5 PHE C 1 1
2 543 1 1 5 PHE CA C 0.823 1.435 7.140 1.00 . A A . 5 PHE CA 1 1
2 544 1 1 5 PHE CB C 0.683 1.236 8.658 1.00 . A A . 5 PHE CB 1 1
2 545 1 1 5 PHE CD1 C 0.368 3.438 9.825 1.00 . A A . 5 PHE CD1 1 1
2 546 1 1 5 PHE CD2 C -1.547 2.061 9.468 1.00 . A A . 5 PHE CD2 1 1
2 547 1 1 5 PHE CE1 C -0.425 4.386 10.443 1.00 . A A . 5 PHE CE1 1 1
2 548 1 1 5 PHE CE2 C -2.345 3.005 10.084 1.00 . A A . 5 PHE CE2 1 1
2 549 1 1 5 PHE CG C -0.183 2.266 9.330 1.00 . A A . 5 PHE CG 1 1
2 550 1 1 5 PHE CZ C -1.784 4.169 10.572 1.00 . A A . 5 PHE CZ 1 1
2 551 1 1 5 PHE H H -1.020 0.426 6.838 1.00 . A A . 5 PHE H 1 1
2 552 1 1 5 PHE HA H 1.065 2.469 6.944 1.00 . A A . 5 PHE HA 1 1
2 553 1 1 5 PHE HB2 H 0.249 0.265 8.846 1.00 . A A . 5 PHE HB2 1 1
2 554 1 1 5 PHE HB3 H 1.664 1.279 9.109 1.00 . A A . 5 PHE HB3 1 1
2 555 1 1 5 PHE HD1 H 1.429 3.608 9.722 1.00 . A A . 5 PHE HD1 1 1
2 556 1 1 5 PHE HD2 H -1.987 1.151 9.086 1.00 . A A . 5 PHE HD2 1 1
2 557 1 1 5 PHE HE1 H 0.016 5.294 10.825 1.00 . A A . 5 PHE HE1 1 1
2 558 1 1 5 PHE HE2 H -3.406 2.833 10.185 1.00 . A A . 5 PHE HE2 1 1
2 559 1 1 5 PHE HZ H -2.406 4.908 11.056 1.00 . A A . 5 PHE HZ 1 1
2 560 1 1 5 PHE N N -0.454 1.141 6.476 1.00 . A A . 5 PHE N 1 1
2 561 1 1 5 PHE O O 1.690 -0.369 5.804 1.00 . A A . 5 PHE O 1 1
2 562 1 1 6 GLU C C 4.312 -1.377 7.051 1.00 . A A . 6 GLU C 1 1
2 563 1 1 6 GLU CA C 4.375 0.070 6.550 1.00 . A A . 6 GLU CA 1 1
2 564 1 1 6 GLU CB C 5.671 0.741 7.029 1.00 . A A . 6 GLU CB 1 1
2 565 1 1 6 GLU CD C 8.204 0.781 6.937 1.00 . A A . 6 GLU CD 1 1
2 566 1 1 6 GLU CG C 6.926 0.288 6.285 1.00 . A A . 6 GLU CG 1 1
2 567 1 1 6 GLU H H 3.334 1.582 7.622 1.00 . A A . 6 GLU H 1 1
2 568 1 1 6 GLU HA H 4.365 0.060 5.470 1.00 . A A . 6 GLU HA 1 1
2 569 1 1 6 GLU HB2 H 5.574 1.804 6.897 1.00 . A A . 6 GLU HB2 1 1
2 570 1 1 6 GLU HB3 H 5.805 0.529 8.079 1.00 . A A . 6 GLU HB3 1 1
2 571 1 1 6 GLU HG2 H 6.947 -0.792 6.265 1.00 . A A . 6 GLU HG2 1 1
2 572 1 1 6 GLU HG3 H 6.886 0.665 5.275 1.00 . A A . 6 GLU HG3 1 1
2 573 1 1 6 GLU N N 3.200 0.836 6.999 1.00 . A A . 6 GLU N 1 1
2 574 1 1 6 GLU O O 3.965 -1.630 8.208 1.00 . A A . 6 GLU O 1 1
2 575 1 1 6 GLU OE1 O 8.532 0.302 8.043 1.00 . A A . 6 GLU OE1 1 1
2 576 1 1 6 GLU OE2 O 8.879 1.647 6.340 1.00 . A A . 6 GLU OE2 1 1
2 577 1 1 7 GLY C C 3.246 -4.353 6.323 1.00 . A A . 7 GLY C 1 1
2 578 1 1 7 GLY CA C 4.629 -3.730 6.482 1.00 . A A . 7 GLY CA 1 1
2 579 1 1 7 GLY H H 4.935 -2.016 5.262 1.00 . A A . 7 GLY H 1 1
2 580 1 1 7 GLY HA2 H 5.319 -4.247 5.831 1.00 . A A . 7 GLY HA2 1 1
2 581 1 1 7 GLY HA3 H 4.952 -3.858 7.504 1.00 . A A . 7 GLY HA3 1 1
2 582 1 1 7 GLY N N 4.654 -2.306 6.156 1.00 . A A . 7 GLY N 1 1
2 583 1 1 7 GLY O O 3.090 -5.570 6.467 1.00 . A A . 7 GLY O 1 1
2 584 1 1 8 GLU C C 0.574 -4.231 4.366 1.00 . A A . 8 GLU C 1 1
2 585 1 1 8 GLU CA C 0.863 -3.954 5.844 1.00 . A A . 8 GLU CA 1 1
2 586 1 1 8 GLU CB C -0.103 -2.890 6.390 1.00 . A A . 8 GLU CB 1 1
2 587 1 1 8 GLU CD C -2.361 -2.373 7.404 1.00 . A A . 8 GLU CD 1 1
2 588 1 1 8 GLU CG C -1.456 -3.441 6.821 1.00 . A A . 8 GLU CG 1 1
2 589 1 1 8 GLU H H 2.450 -2.556 5.924 1.00 . A A . 8 GLU H 1 1
2 590 1 1 8 GLU HA H 0.732 -4.869 6.404 1.00 . A A . 8 GLU HA 1 1
2 591 1 1 8 GLU HB2 H 0.354 -2.412 7.243 1.00 . A A . 8 GLU HB2 1 1
2 592 1 1 8 GLU HB3 H -0.271 -2.149 5.621 1.00 . A A . 8 GLU HB3 1 1
2 593 1 1 8 GLU HG2 H -1.944 -3.873 5.961 1.00 . A A . 8 GLU HG2 1 1
2 594 1 1 8 GLU HG3 H -1.298 -4.207 7.566 1.00 . A A . 8 GLU HG3 1 1
2 595 1 1 8 GLU N N 2.246 -3.510 6.026 1.00 . A A . 8 GLU N 1 1
2 596 1 1 8 GLU O O 1.249 -3.695 3.482 1.00 . A A . 8 GLU O 1 1
2 597 1 1 8 GLU OE1 O -3.118 -1.749 6.632 1.00 . A A . 8 GLU OE1 1 1
2 598 1 1 8 GLU OE2 O -2.313 -2.162 8.635 1.00 . A A . 8 GLU OE2 1 1
2 599 1 1 9 SER C C -2.001 -4.574 2.271 1.00 . A A . 9 SER C 1 1
2 600 1 1 9 SER CA C -0.831 -5.432 2.755 1.00 . A A . 9 SER CA 1 1
2 601 1 1 9 SER CB C -1.199 -6.918 2.686 1.00 . A A . 9 SER CB 1 1
2 602 1 1 9 SER H H -0.932 -5.454 4.870 1.00 . A A . 9 SER H 1 1
2 603 1 1 9 SER HA H 0.017 -5.253 2.112 1.00 . A A . 9 SER HA 1 1
2 604 1 1 9 SER HB2 H -2.023 -7.114 3.355 1.00 . A A . 9 SER HB2 1 1
2 605 1 1 9 SER HB3 H -1.488 -7.167 1.675 1.00 . A A . 9 SER HB3 1 1
2 606 1 1 9 SER HG H 0.718 -7.255 2.913 1.00 . A A . 9 SER HG 1 1
2 607 1 1 9 SER N N -0.438 -5.070 4.115 1.00 . A A . 9 SER N 1 1
2 608 1 1 9 SER O O -3.099 -4.624 2.838 1.00 . A A . 9 SER O 1 1
2 609 1 1 9 SER OG O -0.102 -7.733 3.062 1.00 . A A . 9 SER OG 1 1
2 610 1 1 10 CYS C C -3.013 -3.271 -0.821 1.00 . A A . 10 CYS C 1 1
2 611 1 1 10 CYS CA C -2.765 -2.906 0.643 1.00 . A A . 10 CYS CA 1 1
2 612 1 1 10 CYS CB C -2.352 -1.429 0.772 1.00 . A A . 10 CYS CB 1 1
2 613 1 1 10 CYS H H -0.843 -3.778 0.839 1.00 . A A . 10 CYS H 1 1
2 614 1 1 10 CYS HA H -3.679 -3.060 1.196 1.00 . A A . 10 CYS HA 1 1
2 615 1 1 10 CYS HB2 H -3.242 -0.818 0.811 1.00 . A A . 10 CYS HB2 1 1
2 616 1 1 10 CYS HB3 H -1.800 -1.302 1.692 1.00 . A A . 10 CYS HB3 1 1
2 617 1 1 10 CYS N N -1.744 -3.778 1.225 1.00 . A A . 10 CYS N 1 1
2 618 1 1 10 CYS O O -2.128 -3.808 -1.493 1.00 . A A . 10 CYS O 1 1
2 619 1 1 10 CYS SG S -1.313 -0.790 -0.587 1.00 . A A . 10 CYS SG 1 1
2 620 1 1 11 ASN C C -4.509 -1.976 -3.512 1.00 . A A . 11 ASN C 1 1
2 621 1 1 11 ASN CA C -4.607 -3.244 -2.685 1.00 . A A . 11 ASN CA 1 1
2 622 1 1 11 ASN CB C -6.034 -3.795 -2.756 1.00 . A A . 11 ASN CB 1 1
2 623 1 1 11 ASN CG C -6.262 -4.974 -1.825 1.00 . A A . 11 ASN CG 1 1
2 624 1 1 11 ASN H H -4.864 -2.533 -0.712 1.00 . A A . 11 ASN H 1 1
2 625 1 1 11 ASN HA H -3.926 -3.974 -3.082 1.00 . A A . 11 ASN HA 1 1
2 626 1 1 11 ASN HB2 H -6.724 -3.012 -2.491 1.00 . A A . 11 ASN HB2 1 1
2 627 1 1 11 ASN HB3 H -6.236 -4.116 -3.767 1.00 . A A . 11 ASN HB3 1 1
2 628 1 1 11 ASN HD21 H -6.456 -3.733 -0.283 1.00 . A A . 11 ASN HD21 1 1
2 629 1 1 11 ASN HD22 H -6.616 -5.416 0.081 1.00 . A A . 11 ASN HD22 1 1
2 630 1 1 11 ASN N N -4.219 -2.965 -1.302 1.00 . A A . 11 ASN N 1 1
2 631 1 1 11 ASN ND2 N -6.465 -4.679 -0.547 1.00 . A A . 11 ASN ND2 1 1
2 632 1 1 11 ASN O O -4.908 -0.907 -3.060 1.00 . A A . 11 ASN O 1 1
2 633 1 1 11 ASN OD1 O -6.242 -6.130 -2.248 1.00 . A A . 11 ASN OD1 1 1
2 634 1 1 12 VAL C C -5.070 -0.758 -6.513 1.00 . A A . 12 VAL C 1 1
2 635 1 1 12 VAL CA C -3.835 -0.935 -5.610 1.00 . A A . 12 VAL CA 1 1
2 636 1 1 12 VAL CB C -2.536 -1.016 -6.471 1.00 . A A . 12 VAL CB 1 1
2 637 1 1 12 VAL CG1 C -1.299 -1.068 -5.580 1.00 . A A . 12 VAL CG1 1 1
2 638 1 1 12 VAL CG2 C -2.561 -2.208 -7.428 1.00 . A A . 12 VAL CG2 1 1
2 639 1 1 12 VAL H H -3.718 -2.984 -5.046 1.00 . A A . 12 VAL H 1 1
2 640 1 1 12 VAL HA H -3.753 -0.068 -4.972 1.00 . A A . 12 VAL HA 1 1
2 641 1 1 12 VAL HB H -2.477 -0.114 -7.064 1.00 . A A . 12 VAL HB 1 1
2 642 1 1 12 VAL HG11 H -1.232 -0.156 -5.002 1.00 . A A . 12 VAL HG11 1 1
2 643 1 1 12 VAL HG12 H -0.416 -1.172 -6.193 1.00 . A A . 12 VAL HG12 1 1
2 644 1 1 12 VAL HG13 H -1.375 -1.913 -4.910 1.00 . A A . 12 VAL HG13 1 1
2 645 1 1 12 VAL HG21 H -3.538 -2.273 -7.892 1.00 . A A . 12 VAL HG21 1 1
2 646 1 1 12 VAL HG22 H -2.367 -3.115 -6.876 1.00 . A A . 12 VAL HG22 1 1
2 647 1 1 12 VAL HG23 H -1.808 -2.078 -8.189 1.00 . A A . 12 VAL HG23 1 1
2 648 1 1 12 VAL N N -3.989 -2.098 -4.727 1.00 . A A . 12 VAL N 1 1
2 649 1 1 12 VAL O O -5.010 -0.082 -7.548 1.00 . A A . 12 VAL O 1 1
2 650 1 1 13 GLU C C -8.510 -0.502 -6.132 1.00 . A A . 13 GLU C 1 1
2 651 1 1 13 GLU CA C -7.430 -1.314 -6.851 1.00 . A A . 13 GLU CA 1 1
2 652 1 1 13 GLU CB C -7.938 -2.746 -7.083 1.00 . A A . 13 GLU CB 1 1
2 653 1 1 13 GLU CD C -7.069 -3.440 -9.367 1.00 . A A . 13 GLU CD 1 1
2 654 1 1 13 GLU CG C -6.987 -3.652 -7.867 1.00 . A A . 13 GLU CG 1 1
2 655 1 1 13 GLU H H -6.178 -1.839 -5.233 1.00 . A A . 13 GLU H 1 1
2 656 1 1 13 GLU HA H -7.223 -0.856 -7.806 1.00 . A A . 13 GLU HA 1 1
2 657 1 1 13 GLU HB2 H -8.109 -3.203 -6.122 1.00 . A A . 13 GLU HB2 1 1
2 658 1 1 13 GLU HB3 H -8.872 -2.697 -7.619 1.00 . A A . 13 GLU HB3 1 1
2 659 1 1 13 GLU HG2 H -5.972 -3.457 -7.546 1.00 . A A . 13 GLU HG2 1 1
2 660 1 1 13 GLU HG3 H -7.239 -4.681 -7.647 1.00 . A A . 13 GLU HG3 1 1
2 661 1 1 13 GLU N N -6.188 -1.356 -6.090 1.00 . A A . 13 GLU N 1 1
2 662 1 1 13 GLU O O -9.368 0.102 -6.782 1.00 . A A . 13 GLU O 1 1
2 663 1 1 13 GLU OE1 O -7.885 -4.123 -10.021 1.00 . A A . 13 GLU OE1 1 1
2 664 1 1 13 GLU OE2 O -6.315 -2.592 -9.889 1.00 . A A . 13 GLU OE2 1 1
2 665 1 1 14 PHE C C -8.873 0.742 -2.651 1.00 . A A . 14 PHE C 1 1
2 666 1 1 14 PHE CA C -9.463 0.214 -3.968 1.00 . A A . 14 PHE CA 1 1
2 667 1 1 14 PHE CB C -10.661 -0.719 -3.675 1.00 . A A . 14 PHE CB 1 1
2 668 1 1 14 PHE CD1 C -10.064 -3.061 -4.352 1.00 . A A . 14 PHE CD1 1 1
2 669 1 1 14 PHE CD2 C -10.042 -2.513 -2.033 1.00 . A A . 14 PHE CD2 1 1
2 670 1 1 14 PHE CE1 C -9.651 -4.342 -4.060 1.00 . A A . 14 PHE CE1 1 1
2 671 1 1 14 PHE CE2 C -9.638 -3.797 -1.733 1.00 . A A . 14 PHE CE2 1 1
2 672 1 1 14 PHE CG C -10.260 -2.132 -3.343 1.00 . A A . 14 PHE CG 1 1
2 673 1 1 14 PHE CZ C -9.438 -4.710 -2.749 1.00 . A A . 14 PHE CZ 1 1
2 674 1 1 14 PHE H H -7.734 -0.972 -4.337 1.00 . A A . 14 PHE H 1 1
2 675 1 1 14 PHE HA H -9.816 1.056 -4.544 1.00 . A A . 14 PHE HA 1 1
2 676 1 1 14 PHE HB2 H -11.223 -0.325 -2.841 1.00 . A A . 14 PHE HB2 1 1
2 677 1 1 14 PHE HB3 H -11.294 -0.751 -4.546 1.00 . A A . 14 PHE HB3 1 1
2 678 1 1 14 PHE HD1 H -10.233 -2.771 -5.379 1.00 . A A . 14 PHE HD1 1 1
2 679 1 1 14 PHE HD2 H -10.203 -1.800 -1.242 1.00 . A A . 14 PHE HD2 1 1
2 680 1 1 14 PHE HE1 H -9.501 -5.057 -4.854 1.00 . A A . 14 PHE HE1 1 1
2 681 1 1 14 PHE HE2 H -9.472 -4.085 -0.705 1.00 . A A . 14 PHE HE2 1 1
2 682 1 1 14 PHE HZ H -9.105 -5.703 -2.519 1.00 . A A . 14 PHE HZ 1 1
2 683 1 1 14 PHE N N -8.461 -0.493 -4.788 1.00 . A A . 14 PHE N 1 1
2 684 1 1 14 PHE O O -9.130 1.889 -2.275 1.00 . A A . 14 PHE O 1 1
2 685 1 1 15 TYR C C -5.924 0.317 -0.787 1.00 . A A . 15 TYR C 1 1
2 686 1 1 15 TYR CA C -7.468 0.280 -0.681 1.00 . A A . 15 TYR CA 1 1
2 687 1 1 15 TYR CB C -7.910 -0.692 0.427 1.00 . A A . 15 TYR CB 1 1
2 688 1 1 15 TYR CD1 C -6.521 -0.216 2.501 1.00 . A A . 15 TYR CD1 1 1
2 689 1 1 15 TYR CD2 C -8.822 0.418 2.509 1.00 . A A . 15 TYR CD2 1 1
2 690 1 1 15 TYR CE1 C -6.379 0.273 3.787 1.00 . A A . 15 TYR CE1 1 1
2 691 1 1 15 TYR CE2 C -8.685 0.910 3.794 1.00 . A A . 15 TYR CE2 1 1
2 692 1 1 15 TYR CG C -7.746 -0.152 1.839 1.00 . A A . 15 TYR CG 1 1
2 693 1 1 15 TYR CZ C -7.462 0.835 4.427 1.00 . A A . 15 TYR CZ 1 1
2 694 1 1 15 TYR H H -7.917 -0.991 -2.323 1.00 . A A . 15 TYR H 1 1
2 695 1 1 15 TYR HA H -7.818 1.269 -0.434 1.00 . A A . 15 TYR HA 1 1
2 696 1 1 15 TYR HB2 H -8.951 -0.936 0.289 1.00 . A A . 15 TYR HB2 1 1
2 697 1 1 15 TYR HB3 H -7.325 -1.595 0.346 1.00 . A A . 15 TYR HB3 1 1
2 698 1 1 15 TYR HD1 H -5.671 -0.653 2.000 1.00 . A A . 15 TYR HD1 1 1
2 699 1 1 15 TYR HD2 H -9.778 0.475 2.012 1.00 . A A . 15 TYR HD2 1 1
2 700 1 1 15 TYR HE1 H -5.421 0.215 4.283 1.00 . A A . 15 TYR HE1 1 1
2 701 1 1 15 TYR HE2 H -9.533 1.349 4.296 1.00 . A A . 15 TYR HE2 1 1
2 702 1 1 15 TYR HH H -6.516 1.840 5.766 1.00 . A A . 15 TYR HH 1 1
2 703 1 1 15 TYR N N -8.085 -0.099 -1.961 1.00 . A A . 15 TYR N 1 1
2 704 1 1 15 TYR O O -5.241 -0.591 -0.293 1.00 . A A . 15 TYR O 1 1
2 705 1 1 15 TYR OH O -7.323 1.323 5.706 1.00 . A A . 15 TYR OH 1 1
2 706 1 1 16 PRO C C -3.175 1.901 -0.297 1.00 . A A . 16 PRO C 1 1
2 707 1 1 16 PRO CA C -3.878 1.497 -1.607 1.00 . A A . 16 PRO CA 1 1
2 708 1 1 16 PRO CB C -3.747 2.601 -2.671 1.00 . A A . 16 PRO CB 1 1
2 709 1 1 16 PRO CD C -6.070 2.464 -2.132 1.00 . A A . 16 PRO CD 1 1
2 710 1 1 16 PRO CG C -4.985 3.421 -2.536 1.00 . A A . 16 PRO CG 1 1
2 711 1 1 16 PRO HA H -3.437 0.582 -1.976 1.00 . A A . 16 PRO HA 1 1
2 712 1 1 16 PRO HB2 H -2.863 3.195 -2.478 1.00 . A A . 16 PRO HB2 1 1
2 713 1 1 16 PRO HB3 H -3.698 2.164 -3.655 1.00 . A A . 16 PRO HB3 1 1
2 714 1 1 16 PRO HD2 H -6.761 2.936 -1.453 1.00 . A A . 16 PRO HD2 1 1
2 715 1 1 16 PRO HD3 H -6.591 2.098 -3.005 1.00 . A A . 16 PRO HD3 1 1
2 716 1 1 16 PRO HG2 H -4.843 4.175 -1.773 1.00 . A A . 16 PRO HG2 1 1
2 717 1 1 16 PRO HG3 H -5.231 3.881 -3.480 1.00 . A A . 16 PRO HG3 1 1
2 718 1 1 16 PRO N N -5.345 1.359 -1.454 1.00 . A A . 16 PRO N 1 1
2 719 1 1 16 PRO O O -3.809 1.932 0.763 1.00 . A A . 16 PRO O 1 1
2 720 1 1 17 CYS C C -1.495 4.026 1.271 1.00 . A A . 17 CYS C 1 1
2 721 1 1 17 CYS CA C -1.079 2.622 0.787 1.00 . A A . 17 CYS CA 1 1
2 722 1 1 17 CYS CB C 0.417 2.603 0.447 1.00 . A A . 17 CYS CB 1 1
2 723 1 1 17 CYS H H -1.422 2.155 -1.254 1.00 . A A . 17 CYS H 1 1
2 724 1 1 17 CYS HA H -1.271 1.910 1.575 1.00 . A A . 17 CYS HA 1 1
2 725 1 1 17 CYS HB2 H 0.581 3.173 -0.454 1.00 . A A . 17 CYS HB2 1 1
2 726 1 1 17 CYS HB3 H 0.959 3.060 1.257 1.00 . A A . 17 CYS HB3 1 1
2 727 1 1 17 CYS N N -1.867 2.209 -0.382 1.00 . A A . 17 CYS N 1 1
2 728 1 1 17 CYS O O -2.417 4.628 0.711 1.00 . A A . 17 CYS O 1 1
2 729 1 1 17 CYS SG S 1.122 0.942 0.179 1.00 . A A . 17 CYS SG 1 1
2 730 1 1 18 CYS C C -0.397 6.975 2.073 1.00 . A A . 18 CYS C 1 1
2 731 1 1 18 CYS CA C -1.108 5.861 2.865 1.00 . A A . 18 CYS CA 1 1
2 732 1 1 18 CYS CB C -0.710 5.923 4.342 1.00 . A A . 18 CYS CB 1 1
2 733 1 1 18 CYS H H -0.086 4.016 2.703 1.00 . A A . 18 CYS H 1 1
2 734 1 1 18 CYS HA H -2.174 6.012 2.788 1.00 . A A . 18 CYS HA 1 1
2 735 1 1 18 CYS HB2 H 0.209 5.376 4.484 1.00 . A A . 18 CYS HB2 1 1
2 736 1 1 18 CYS HB3 H -0.558 6.955 4.624 1.00 . A A . 18 CYS HB3 1 1
2 737 1 1 18 CYS N N -0.811 4.540 2.309 1.00 . A A . 18 CYS N 1 1
2 738 1 1 18 CYS O O 0.837 6.996 2.008 1.00 . A A . 18 CYS O 1 1
2 739 1 1 18 CYS SG S -1.953 5.218 5.473 1.00 . A A . 18 CYS SG 1 1
2 740 1 1 19 PRO C C -0.065 10.168 1.539 1.00 . A A . 19 PRO C 1 1
2 741 1 1 19 PRO CA C -0.597 9.026 0.666 1.00 . A A . 19 PRO CA 1 1
2 742 1 1 19 PRO CB C -1.779 9.498 -0.187 1.00 . A A . 19 PRO CB 1 1
2 743 1 1 19 PRO CD C -2.658 7.960 1.453 1.00 . A A . 19 PRO CD 1 1
2 744 1 1 19 PRO CG C -3.007 9.151 0.592 1.00 . A A . 19 PRO CG 1 1
2 745 1 1 19 PRO HA H 0.196 8.677 0.021 1.00 . A A . 19 PRO HA 1 1
2 746 1 1 19 PRO HB2 H -1.711 10.567 -0.346 1.00 . A A . 19 PRO HB2 1 1
2 747 1 1 19 PRO HB3 H -1.782 8.980 -1.132 1.00 . A A . 19 PRO HB3 1 1
2 748 1 1 19 PRO HD2 H -3.030 8.101 2.457 1.00 . A A . 19 PRO HD2 1 1
2 749 1 1 19 PRO HD3 H -3.064 7.055 1.026 1.00 . A A . 19 PRO HD3 1 1
2 750 1 1 19 PRO HG2 H -3.294 9.990 1.211 1.00 . A A . 19 PRO HG2 1 1
2 751 1 1 19 PRO HG3 H -3.810 8.893 -0.082 1.00 . A A . 19 PRO HG3 1 1
2 752 1 1 19 PRO N N -1.171 7.917 1.450 1.00 . A A . 19 PRO N 1 1
2 753 1 1 19 PRO O O -0.481 10.321 2.692 1.00 . A A . 19 PRO O 1 1
2 754 1 1 20 GLY C C 2.734 11.705 2.413 1.00 . A A . 20 GLY C 1 1
2 755 1 1 20 GLY CA C 1.445 12.077 1.698 1.00 . A A . 20 GLY CA 1 1
2 756 1 1 20 GLY H H 1.137 10.775 0.053 1.00 . A A . 20 GLY H 1 1
2 757 1 1 20 GLY HA2 H 1.653 12.872 0.997 1.00 . A A . 20 GLY HA2 1 1
2 758 1 1 20 GLY HA3 H 0.732 12.433 2.426 1.00 . A A . 20 GLY HA3 1 1
2 759 1 1 20 GLY N N 0.855 10.956 0.974 1.00 . A A . 20 GLY N 1 1
2 760 1 1 20 GLY O O 3.632 12.541 2.551 1.00 . A A . 20 GLY O 1 1
2 761 1 1 21 LEU C C 5.072 9.469 2.596 1.00 . A A . 21 LEU C 1 1
2 762 1 1 21 LEU CA C 3.995 9.939 3.581 1.00 . A A . 21 LEU CA 1 1
2 763 1 1 21 LEU CB C 3.596 8.784 4.523 1.00 . A A . 21 LEU CB 1 1
2 764 1 1 21 LEU CD1 C 1.897 7.722 6.035 1.00 . A A . 21 LEU CD1 1 1
2 765 1 1 21 LEU CD2 C 2.736 10.014 6.563 1.00 . A A . 21 LEU CD2 1 1
2 766 1 1 21 LEU CG C 2.388 9.035 5.446 1.00 . A A . 21 LEU CG 1 1
2 767 1 1 21 LEU H H 2.058 9.843 2.731 1.00 . A A . 21 LEU H 1 1
2 768 1 1 21 LEU HA H 4.395 10.749 4.172 1.00 . A A . 21 LEU HA 1 1
2 769 1 1 21 LEU HB2 H 3.372 7.924 3.911 1.00 . A A . 21 LEU HB2 1 1
2 770 1 1 21 LEU HB3 H 4.447 8.547 5.139 1.00 . A A . 21 LEU HB3 1 1
2 771 1 1 21 LEU HD11 H 1.009 7.901 6.621 1.00 . A A . 21 LEU HD11 1 1
2 772 1 1 21 LEU HD12 H 2.667 7.300 6.664 1.00 . A A . 21 LEU HD12 1 1
2 773 1 1 21 LEU HD13 H 1.668 7.035 5.235 1.00 . A A . 21 LEU HD13 1 1
2 774 1 1 21 LEU HD21 H 1.875 10.155 7.198 1.00 . A A . 21 LEU HD21 1 1
2 775 1 1 21 LEU HD22 H 3.026 10.961 6.132 1.00 . A A . 21 LEU HD22 1 1
2 776 1 1 21 LEU HD23 H 3.553 9.618 7.147 1.00 . A A . 21 LEU HD23 1 1
2 777 1 1 21 LEU HG H 1.582 9.459 4.862 1.00 . A A . 21 LEU HG 1 1
2 778 1 1 21 LEU N N 2.817 10.446 2.869 1.00 . A A . 21 LEU N 1 1
2 779 1 1 21 LEU O O 6.187 10.001 2.593 1.00 . A A . 21 LEU O 1 1
2 780 1 1 22 GLY C C 5.724 6.432 0.763 1.00 . A A . 22 GLY C 1 1
2 781 1 1 22 GLY CA C 5.657 7.949 0.780 1.00 . A A . 22 GLY CA 1 1
2 782 1 1 22 GLY H H 3.829 8.084 1.839 1.00 . A A . 22 GLY H 1 1
2 783 1 1 22 GLY HA2 H 5.357 8.292 -0.197 1.00 . A A . 22 GLY HA2 1 1
2 784 1 1 22 GLY HA3 H 6.642 8.337 0.995 1.00 . A A . 22 GLY HA3 1 1
2 785 1 1 22 GLY N N 4.726 8.473 1.767 1.00 . A A . 22 GLY N 1 1
2 786 1 1 22 GLY O O 6.797 5.866 0.551 1.00 . A A . 22 GLY O 1 1
2 787 1 1 23 LEU C C 4.198 3.758 -0.408 1.00 . A A . 23 LEU C 1 1
2 788 1 1 23 LEU CA C 4.511 4.306 0.985 1.00 . A A . 23 LEU CA 1 1
2 789 1 1 23 LEU CB C 3.435 3.803 1.977 1.00 . A A . 23 LEU CB 1 1
2 790 1 1 23 LEU CD1 C 4.928 2.776 3.771 1.00 . A A . 23 LEU CD1 1 1
2 791 1 1 23 LEU CD2 C 4.131 5.132 4.033 1.00 . A A . 23 LEU CD2 1 1
2 792 1 1 23 LEU CG C 3.793 3.752 3.486 1.00 . A A . 23 LEU CG 1 1
2 793 1 1 23 LEU H H 3.759 6.286 1.153 1.00 . A A . 23 LEU H 1 1
2 794 1 1 23 LEU HA H 5.480 3.934 1.295 1.00 . A A . 23 LEU HA 1 1
2 795 1 1 23 LEU HB2 H 2.567 4.436 1.867 1.00 . A A . 23 LEU HB2 1 1
2 796 1 1 23 LEU HB3 H 3.158 2.804 1.673 1.00 . A A . 23 LEU HB3 1 1
2 797 1 1 23 LEU HD11 H 5.866 3.215 3.465 1.00 . A A . 23 LEU HD11 1 1
2 798 1 1 23 LEU HD12 H 4.764 1.862 3.222 1.00 . A A . 23 LEU HD12 1 1
2 799 1 1 23 LEU HD13 H 4.959 2.560 4.827 1.00 . A A . 23 LEU HD13 1 1
2 800 1 1 23 LEU HD21 H 4.824 5.622 3.366 1.00 . A A . 23 LEU HD21 1 1
2 801 1 1 23 LEU HD22 H 4.578 5.031 5.009 1.00 . A A . 23 LEU HD22 1 1
2 802 1 1 23 LEU HD23 H 3.227 5.714 4.109 1.00 . A A . 23 LEU HD23 1 1
2 803 1 1 23 LEU HG H 2.926 3.395 4.025 1.00 . A A . 23 LEU HG 1 1
2 804 1 1 23 LEU N N 4.577 5.772 0.981 1.00 . A A . 23 LEU N 1 1
2 805 1 1 23 LEU O O 3.610 4.451 -1.244 1.00 . A A . 23 LEU O 1 1
2 806 1 1 24 THR C C 4.059 0.336 -1.663 1.00 . A A . 24 THR C 1 1
2 807 1 1 24 THR CA C 4.376 1.815 -1.908 1.00 . A A . 24 THR CA 1 1
2 808 1 1 24 THR CB C 5.599 1.959 -2.871 1.00 . A A . 24 THR CB 1 1
2 809 1 1 24 THR CG2 C 6.903 1.446 -2.248 1.00 . A A . 24 THR CG2 1 1
2 810 1 1 24 THR H H 5.075 2.028 0.078 1.00 . A A . 24 THR H 1 1
2 811 1 1 24 THR HA H 3.520 2.276 -2.381 1.00 . A A . 24 THR HA 1 1
2 812 1 1 24 THR HB H 5.724 3.008 -3.099 1.00 . A A . 24 THR HB 1 1
2 813 1 1 24 THR HG1 H 4.525 0.773 -4.031 1.00 . A A . 24 THR HG1 1 1
2 814 1 1 24 THR HG21 H 7.681 1.432 -2.997 1.00 . A A . 24 THR HG21 1 1
2 815 1 1 24 THR HG22 H 6.750 0.445 -1.867 1.00 . A A . 24 THR HG22 1 1
2 816 1 1 24 THR HG23 H 7.194 2.097 -1.437 1.00 . A A . 24 THR HG23 1 1
2 817 1 1 24 THR N N 4.603 2.504 -0.635 1.00 . A A . 24 THR N 1 1
2 818 1 1 24 THR O O 4.795 -0.345 -0.945 1.00 . A A . 24 THR O 1 1
2 819 1 1 24 THR OG1 O 5.351 1.257 -4.099 1.00 . A A . 24 THR OG1 1 1
2 820 1 1 25 CYS C C 3.280 -2.441 -3.125 1.00 . A A . 25 CYS C 1 1
2 821 1 1 25 CYS CA C 2.554 -1.549 -2.116 1.00 . A A . 25 CYS CA 1 1
2 822 1 1 25 CYS CB C 1.040 -1.679 -2.281 1.00 . A A . 25 CYS CB 1 1
2 823 1 1 25 CYS H H 2.426 0.446 -2.827 1.00 . A A . 25 CYS H 1 1
2 824 1 1 25 CYS HA H 2.826 -1.866 -1.120 1.00 . A A . 25 CYS HA 1 1
2 825 1 1 25 CYS HB2 H 0.637 -0.730 -2.601 1.00 . A A . 25 CYS HB2 1 1
2 826 1 1 25 CYS HB3 H 0.831 -2.424 -3.031 1.00 . A A . 25 CYS HB3 1 1
2 827 1 1 25 CYS N N 2.966 -0.150 -2.267 1.00 . A A . 25 CYS N 1 1
2 828 1 1 25 CYS O O 3.215 -2.204 -4.336 1.00 . A A . 25 CYS O 1 1
2 829 1 1 25 CYS SG S 0.169 -2.166 -0.757 1.00 . A A . 25 CYS SG 1 1
2 830 1 1 26 ILE C C 4.287 -5.842 -3.222 1.00 . A A . 26 ILE C 1 1
2 831 1 1 26 ILE CA C 4.740 -4.386 -3.444 1.00 . A A . 26 ILE CA 1 1
2 832 1 1 26 ILE CB C 6.274 -4.252 -3.172 1.00 . A A . 26 ILE CB 1 1
2 833 1 1 26 ILE CD1 C 6.566 -2.091 -4.621 1.00 . A A . 26 ILE CD1 1 1
2 834 1 1 26 ILE CG1 C 6.743 -2.770 -3.261 1.00 . A A . 26 ILE CG1 1 1
2 835 1 1 26 ILE CG2 C 7.097 -5.145 -4.111 1.00 . A A . 26 ILE CG2 1 1
2 836 1 1 26 ILE H H 3.969 -3.592 -1.636 1.00 . A A . 26 ILE H 1 1
2 837 1 1 26 ILE HA H 4.556 -4.123 -4.473 1.00 . A A . 26 ILE HA 1 1
2 838 1 1 26 ILE HB H 6.452 -4.604 -2.166 1.00 . A A . 26 ILE HB 1 1
2 839 1 1 26 ILE HD11 H 6.968 -1.089 -4.581 1.00 . A A . 26 ILE HD11 1 1
2 840 1 1 26 ILE HD12 H 5.514 -2.048 -4.867 1.00 . A A . 26 ILE HD12 1 1
2 841 1 1 26 ILE HD13 H 7.088 -2.659 -5.377 1.00 . A A . 26 ILE HD13 1 1
2 842 1 1 26 ILE HG12 H 6.185 -2.190 -2.541 1.00 . A A . 26 ILE HG12 1 1
2 843 1 1 26 ILE HG13 H 7.791 -2.722 -3.002 1.00 . A A . 26 ILE HG13 1 1
2 844 1 1 26 ILE HG21 H 6.677 -6.141 -4.120 1.00 . A A . 26 ILE HG21 1 1
2 845 1 1 26 ILE HG22 H 8.118 -5.188 -3.762 1.00 . A A . 26 ILE HG22 1 1
2 846 1 1 26 ILE HG23 H 7.073 -4.735 -5.110 1.00 . A A . 26 ILE HG23 1 1
2 847 1 1 26 ILE N N 3.973 -3.461 -2.607 1.00 . A A . 26 ILE N 1 1
2 848 1 1 26 ILE O O 4.369 -6.346 -2.099 1.00 . A A . 26 ILE O 1 1
2 849 1 1 27 PRO C C 2.537 -4.979 -5.820 1.00 . A A . 27 PRO C 1 1
2 850 1 1 27 PRO CA C 3.687 -5.987 -5.672 1.00 . A A . 27 PRO CA 1 1
2 851 1 1 27 PRO CB C 3.429 -7.226 -6.526 1.00 . A A . 27 PRO CB 1 1
2 852 1 1 27 PRO CD C 3.356 -7.955 -4.245 1.00 . A A . 27 PRO CD 1 1
2 853 1 1 27 PRO CG C 2.780 -8.210 -5.613 1.00 . A A . 27 PRO CG 1 1
2 854 1 1 27 PRO HA H 4.609 -5.523 -5.989 1.00 . A A . 27 PRO HA 1 1
2 855 1 1 27 PRO HB2 H 2.780 -6.969 -7.353 1.00 . A A . 27 PRO HB2 1 1
2 856 1 1 27 PRO HB3 H 4.363 -7.618 -6.891 1.00 . A A . 27 PRO HB3 1 1
2 857 1 1 27 PRO HD2 H 2.598 -8.089 -3.486 1.00 . A A . 27 PRO HD2 1 1
2 858 1 1 27 PRO HD3 H 4.193 -8.615 -4.060 1.00 . A A . 27 PRO HD3 1 1
2 859 1 1 27 PRO HG2 H 1.710 -8.048 -5.608 1.00 . A A . 27 PRO HG2 1 1
2 860 1 1 27 PRO HG3 H 3.008 -9.216 -5.929 1.00 . A A . 27 PRO HG3 1 1
2 861 1 1 27 PRO N N 3.804 -6.542 -4.298 1.00 . A A . 27 PRO N 1 1
2 862 1 1 27 PRO O O 2.627 -4.037 -6.613 1.00 . A A . 27 PRO O 1 1
2 863 1 1 28 GLY C C -0.849 -4.846 -5.890 1.00 . A A . 28 GLY C 1 1
2 864 1 1 28 GLY CA C 0.313 -4.312 -5.071 1.00 . A A . 28 GLY CA 1 1
2 865 1 1 28 GLY H H 1.472 -5.969 -4.442 1.00 . A A . 28 GLY H 1 1
2 866 1 1 28 GLY HA2 H -0.029 -4.167 -4.057 1.00 . A A . 28 GLY HA2 1 1
2 867 1 1 28 GLY HA3 H 0.615 -3.358 -5.476 1.00 . A A . 28 GLY HA3 1 1
2 868 1 1 28 GLY N N 1.469 -5.197 -5.045 1.00 . A A . 28 GLY N 1 1
2 869 1 1 28 GLY O O -1.992 -4.464 -5.639 1.00 . A A . 28 GLY O 1 1
2 870 1 1 29 ASN C C -1.739 -7.819 -7.472 1.00 . A A . 29 ASN C 1 1
2 871 1 1 29 ASN CA C -1.604 -6.302 -7.719 1.00 . A A . 29 ASN CA 1 1
2 872 1 1 29 ASN CB C -1.293 -6.040 -9.200 1.00 . A A . 29 ASN CB 1 1
2 873 1 1 29 ASN CG C -1.427 -4.578 -9.581 1.00 . A A . 29 ASN CG 1 1
2 874 1 1 29 ASN H H 0.373 -5.980 -7.008 1.00 . A A . 29 ASN H 1 1
2 875 1 1 29 ASN HA H -2.540 -5.822 -7.467 1.00 . A A . 29 ASN HA 1 1
2 876 1 1 29 ASN HB2 H -0.281 -6.352 -9.409 1.00 . A A . 29 ASN HB2 1 1
2 877 1 1 29 ASN HB3 H -1.975 -6.615 -9.809 1.00 . A A . 29 ASN HB3 1 1
2 878 1 1 29 ASN HD21 H -3.342 -4.846 -10.040 1.00 . A A . 29 ASN HD21 1 1
2 879 1 1 29 ASN HD22 H -2.738 -3.243 -10.254 1.00 . A A . 29 ASN HD22 1 1
2 880 1 1 29 ASN N N -0.562 -5.720 -6.863 1.00 . A A . 29 ASN N 1 1
2 881 1 1 29 ASN ND2 N -2.623 -4.182 -10.001 1.00 . A A . 29 ASN ND2 1 1
2 882 1 1 29 ASN O O -0.810 -8.572 -7.791 1.00 . A A . 29 ASN O 1 1
2 883 1 1 29 ASN OD1 O -0.466 -3.812 -9.499 1.00 . A A . 29 ASN OD1 1 1
2 884 1 1 30 PRO C C -3.736 -6.603 -5.227 1.00 . A A . 30 PRO C 1 1
2 885 1 1 30 PRO CA C -4.044 -7.481 -6.447 1.00 . A A . 30 PRO CA 1 1
2 886 1 1 30 PRO CB C -5.113 -8.523 -6.097 1.00 . A A . 30 PRO CB 1 1
2 887 1 1 30 PRO CD C -3.129 -9.750 -6.627 1.00 . A A . 30 PRO CD 1 1
2 888 1 1 30 PRO CG C -4.362 -9.766 -5.766 1.00 . A A . 30 PRO CG 1 1
2 889 1 1 30 PRO HA H -4.406 -6.853 -7.249 1.00 . A A . 30 PRO HA 1 1
2 890 1 1 30 PRO HB2 H -5.693 -8.182 -5.249 1.00 . A A . 30 PRO HB2 1 1
2 891 1 1 30 PRO HB3 H -5.758 -8.694 -6.945 1.00 . A A . 30 PRO HB3 1 1
2 892 1 1 30 PRO HD2 H -2.296 -10.190 -6.099 1.00 . A A . 30 PRO HD2 1 1
2 893 1 1 30 PRO HD3 H -3.309 -10.278 -7.552 1.00 . A A . 30 PRO HD3 1 1
2 894 1 1 30 PRO HG2 H -4.093 -9.762 -4.719 1.00 . A A . 30 PRO HG2 1 1
2 895 1 1 30 PRO HG3 H -4.961 -10.633 -5.997 1.00 . A A . 30 PRO HG3 1 1
2 896 1 1 30 PRO N N -2.885 -8.309 -6.885 1.00 . A A . 30 PRO N 1 1
2 897 1 1 30 PRO O O -4.373 -5.566 -5.025 1.00 . A A . 30 PRO O 1 1
2 898 1 1 31 ASP C C -0.861 -6.609 -2.890 1.00 . A A . 31 ASP C 1 1
2 899 1 1 31 ASP CA C -2.323 -6.302 -3.221 1.00 . A A . 31 ASP CA 1 1
2 900 1 1 31 ASP CB C -3.222 -6.617 -2.003 1.00 . A A . 31 ASP CB 1 1
2 901 1 1 31 ASP CG C -3.402 -8.109 -1.737 1.00 . A A . 31 ASP CG 1 1
2 902 1 1 31 ASP H H -2.300 -7.877 -4.643 1.00 . A A . 31 ASP H 1 1
2 903 1 1 31 ASP HA H -2.401 -5.246 -3.446 1.00 . A A . 31 ASP HA 1 1
2 904 1 1 31 ASP HB2 H -2.783 -6.171 -1.126 1.00 . A A . 31 ASP HB2 1 1
2 905 1 1 31 ASP HB3 H -4.197 -6.183 -2.169 1.00 . A A . 31 ASP HB3 1 1
2 906 1 1 31 ASP N N -2.753 -7.036 -4.422 1.00 . A A . 31 ASP N 1 1
2 907 1 1 31 ASP O O -0.364 -7.699 -3.193 1.00 . A A . 31 ASP O 1 1
2 908 1 1 31 ASP OD1 O -4.353 -8.700 -2.288 1.00 . A A . 31 ASP OD1 1 1
2 909 1 1 31 ASP OD2 O -2.588 -8.678 -0.979 1.00 . A A . 31 ASP OD2 1 1
2 910 1 1 32 GLY C C 1.512 -5.211 -0.528 1.00 . A A . 32 GLY C 1 1
2 911 1 1 32 GLY CA C 1.207 -5.799 -1.891 1.00 . A A . 32 GLY CA 1 1
2 912 1 1 32 GLY H H -0.651 -4.799 -2.059 1.00 . A A . 32 GLY H 1 1
2 913 1 1 32 GLY HA2 H 1.445 -6.852 -1.877 1.00 . A A . 32 GLY HA2 1 1
2 914 1 1 32 GLY HA3 H 1.826 -5.310 -2.628 1.00 . A A . 32 GLY HA3 1 1
2 915 1 1 32 GLY N N -0.190 -5.638 -2.266 1.00 . A A . 32 GLY N 1 1
2 916 1 1 32 GLY O O 0.595 -4.861 0.219 1.00 . A A . 32 GLY O 1 1
2 917 1 1 33 THR C C 3.642 -3.094 0.947 1.00 . A A . 33 THR C 1 1
2 918 1 1 33 THR CA C 3.246 -4.555 1.074 1.00 . A A . 33 THR CA 1 1
2 919 1 1 33 THR CB C 4.428 -5.349 1.661 1.00 . A A . 33 THR CB 1 1
2 920 1 1 33 THR CG2 C 3.930 -6.451 2.583 1.00 . A A . 33 THR CG2 1 1
2 921 1 1 33 THR H H 3.481 -5.398 -0.850 1.00 . A A . 33 THR H 1 1
2 922 1 1 33 THR HA H 2.420 -4.621 1.762 1.00 . A A . 33 THR HA 1 1
2 923 1 1 33 THR HB H 5.039 -4.674 2.235 1.00 . A A . 33 THR HB 1 1
2 924 1 1 33 THR HG1 H 5.030 -5.470 -0.215 1.00 . A A . 33 THR HG1 1 1
2 925 1 1 33 THR HG21 H 3.368 -6.013 3.395 1.00 . A A . 33 THR HG21 1 1
2 926 1 1 33 THR HG22 H 4.774 -6.996 2.982 1.00 . A A . 33 THR HG22 1 1
2 927 1 1 33 THR HG23 H 3.295 -7.126 2.028 1.00 . A A . 33 THR HG23 1 1
2 928 1 1 33 THR N N 2.804 -5.102 -0.206 1.00 . A A . 33 THR N 1 1
2 929 1 1 33 THR O O 4.356 -2.714 0.018 1.00 . A A . 33 THR O 1 1
2 930 1 1 33 THR OG1 O 5.227 -5.915 0.612 1.00 . A A . 33 THR OG1 1 1
2 931 1 1 34 CYS C C 4.840 -0.565 2.512 1.00 . A A . 34 CYS C 1 1
2 932 1 1 34 CYS CA C 3.451 -0.851 1.934 1.00 . A A . 34 CYS CA 1 1
2 933 1 1 34 CYS CB C 2.371 -0.119 2.739 1.00 . A A . 34 CYS CB 1 1
2 934 1 1 34 CYS H H 2.620 -2.674 2.618 1.00 . A A . 34 CYS H 1 1
2 935 1 1 34 CYS HA H 3.426 -0.493 0.914 1.00 . A A . 34 CYS HA 1 1
2 936 1 1 34 CYS HB2 H 2.234 -0.628 3.682 1.00 . A A . 34 CYS HB2 1 1
2 937 1 1 34 CYS HB3 H 2.694 0.894 2.925 1.00 . A A . 34 CYS HB3 1 1
2 938 1 1 34 CYS N N 3.172 -2.287 1.905 1.00 . A A . 34 CYS N 1 1
2 939 1 1 34 CYS O O 5.080 -0.725 3.715 1.00 . A A . 34 CYS O 1 1
2 940 1 1 34 CYS SG S 0.746 -0.042 1.915 1.00 . A A . 34 CYS SG 1 1
2 941 1 1 35 TYR C C 7.391 1.646 1.802 1.00 . A A . 35 TYR C 1 1
2 942 1 1 35 TYR CA C 7.124 0.161 1.985 1.00 . A A . 35 TYR CA 1 1
2 943 1 1 35 TYR CB C 8.112 -0.651 1.141 1.00 . A A . 35 TYR CB 1 1
2 944 1 1 35 TYR CD1 C 8.958 -2.418 2.735 1.00 . A A . 35 TYR CD1 1 1
2 945 1 1 35 TYR CD2 C 7.681 -3.125 0.849 1.00 . A A . 35 TYR CD2 1 1
2 946 1 1 35 TYR CE1 C 9.088 -3.726 3.145 1.00 . A A . 35 TYR CE1 1 1
2 947 1 1 35 TYR CE2 C 7.807 -4.439 1.254 1.00 . A A . 35 TYR CE2 1 1
2 948 1 1 35 TYR CG C 8.252 -2.093 1.581 1.00 . A A . 35 TYR CG 1 1
2 949 1 1 35 TYR CZ C 8.511 -4.735 2.404 1.00 . A A . 35 TYR CZ 1 1
2 950 1 1 35 TYR H H 5.477 -0.091 0.682 1.00 . A A . 35 TYR H 1 1
2 951 1 1 35 TYR HA H 7.260 -0.092 3.026 1.00 . A A . 35 TYR HA 1 1
2 952 1 1 35 TYR HB2 H 7.781 -0.652 0.113 1.00 . A A . 35 TYR HB2 1 1
2 953 1 1 35 TYR HB3 H 9.087 -0.190 1.199 1.00 . A A . 35 TYR HB3 1 1
2 954 1 1 35 TYR HD1 H 9.409 -1.626 3.315 1.00 . A A . 35 TYR HD1 1 1
2 955 1 1 35 TYR HD2 H 7.132 -2.893 -0.054 1.00 . A A . 35 TYR HD2 1 1
2 956 1 1 35 TYR HE1 H 9.639 -3.954 4.044 1.00 . A A . 35 TYR HE1 1 1
2 957 1 1 35 TYR HE2 H 7.353 -5.227 0.673 1.00 . A A . 35 TYR HE2 1 1
2 958 1 1 35 TYR HH H 8.863 -6.594 2.057 1.00 . A A . 35 TYR HH 1 1
2 959 1 1 35 TYR N N 5.746 -0.166 1.620 1.00 . A A . 35 TYR N 1 1
2 960 1 1 35 TYR O O 6.826 2.278 0.906 1.00 . A A . 35 TYR O 1 1
2 961 1 1 35 TYR OH O 8.638 -6.043 2.811 1.00 . A A . 35 TYR OH 1 1
2 962 1 1 36 TYR C C 9.617 3.902 1.482 1.00 . A A . 36 TYR C 1 1
2 963 1 1 36 TYR CA C 8.613 3.620 2.598 1.00 . A A . 36 TYR CA 1 1
2 964 1 1 36 TYR CB C 9.179 4.094 3.940 1.00 . A A . 36 TYR CB 1 1
2 965 1 1 36 TYR CD1 C 7.837 6.181 4.448 1.00 . A A . 36 TYR CD1 1 1
2 966 1 1 36 TYR CD2 C 7.609 4.312 5.911 1.00 . A A . 36 TYR CD2 1 1
2 967 1 1 36 TYR CE1 C 6.939 6.897 5.215 1.00 . A A . 36 TYR CE1 1 1
2 968 1 1 36 TYR CE2 C 6.710 5.022 6.683 1.00 . A A . 36 TYR CE2 1 1
2 969 1 1 36 TYR CG C 8.189 4.876 4.782 1.00 . A A . 36 TYR CG 1 1
2 970 1 1 36 TYR CZ C 6.378 6.314 6.332 1.00 . A A . 36 TYR CZ 1 1
2 971 1 1 36 TYR H H 8.686 1.626 3.334 1.00 . A A . 36 TYR H 1 1
2 972 1 1 36 TYR HA H 7.705 4.173 2.392 1.00 . A A . 36 TYR HA 1 1
2 973 1 1 36 TYR HB2 H 9.493 3.235 4.513 1.00 . A A . 36 TYR HB2 1 1
2 974 1 1 36 TYR HB3 H 10.033 4.729 3.757 1.00 . A A . 36 TYR HB3 1 1
2 975 1 1 36 TYR HD1 H 8.274 6.635 3.571 1.00 . A A . 36 TYR HD1 1 1
2 976 1 1 36 TYR HD2 H 7.870 3.300 6.184 1.00 . A A . 36 TYR HD2 1 1
2 977 1 1 36 TYR HE1 H 6.680 7.907 4.938 1.00 . A A . 36 TYR HE1 1 1
2 978 1 1 36 TYR HE2 H 6.270 4.565 7.558 1.00 . A A . 36 TYR HE2 1 1
2 979 1 1 36 TYR HH H 4.849 7.463 6.528 1.00 . A A . 36 TYR HH 1 1
2 980 1 1 36 TYR N N 8.264 2.196 2.654 1.00 . A A . 36 TYR N 1 1
2 981 1 1 36 TYR O O 10.649 3.233 1.380 1.00 . A A . 36 TYR O 1 1
2 982 1 1 36 TYR OH O 5.483 7.024 7.100 1.00 . A A . 36 TYR OH 1 1
2 983 1 1 37 LEU C C 11.271 6.228 -0.031 1.00 . A A . 37 LEU C 1 1
2 984 1 1 37 LEU CA C 10.141 5.294 -0.477 1.00 . A A . 37 LEU CA 1 1
2 985 1 1 37 LEU CB C 9.298 5.970 -1.571 1.00 . A A . 37 LEU CB 1 1
2 986 1 1 37 LEU CD1 C 7.106 5.880 -2.786 1.00 . A A . 37 LEU CD1 1 1
2 987 1 1 37 LEU CD2 C 8.948 4.330 -3.451 1.00 . A A . 37 LEU CD2 1 1
2 988 1 1 37 LEU CG C 8.288 5.063 -2.288 1.00 . A A . 37 LEU CG 1 1
2 989 1 1 37 LEU H H 8.455 5.383 0.802 1.00 . A A . 37 LEU H 1 1
2 990 1 1 37 LEU HA H 10.574 4.393 -0.881 1.00 . A A . 37 LEU HA 1 1
2 991 1 1 37 LEU HB2 H 8.755 6.788 -1.120 1.00 . A A . 37 LEU HB2 1 1
2 992 1 1 37 LEU HB3 H 9.970 6.375 -2.312 1.00 . A A . 37 LEU HB3 1 1
2 993 1 1 37 LEU HD11 H 6.605 6.338 -1.946 1.00 . A A . 37 LEU HD11 1 1
2 994 1 1 37 LEU HD12 H 6.415 5.234 -3.307 1.00 . A A . 37 LEU HD12 1 1
2 995 1 1 37 LEU HD13 H 7.456 6.650 -3.458 1.00 . A A . 37 LEU HD13 1 1
2 996 1 1 37 LEU HD21 H 9.757 3.721 -3.078 1.00 . A A . 37 LEU HD21 1 1
2 997 1 1 37 LEU HD22 H 9.333 5.048 -4.158 1.00 . A A . 37 LEU HD22 1 1
2 998 1 1 37 LEU HD23 H 8.218 3.700 -3.939 1.00 . A A . 37 LEU HD23 1 1
2 999 1 1 37 LEU HG H 7.915 4.327 -1.591 1.00 . A A . 37 LEU HG 1 1
2 1000 1 1 37 LEU N N 9.294 4.901 0.652 1.00 . A A . 37 LEU N 1 1
2 1001 1 1 37 LEU O O 12.449 5.853 -0.206 1.00 . A A . 37 LEU O 1 1
2 1002 1 1 37 LEU OXT O 10.967 7.321 0.498 1.00 . A A . 37 LEU OXT 1 1
3 1003 1 1 1 PCA C C -9.418 5.058 1.882 1.00 . A A . 1 PCA C 1 1
3 1004 1 1 1 PCA CA C -10.587 5.289 2.834 1.00 . A A . 1 PCA CA 1 1
3 1005 1 1 1 PCA CB C -11.930 4.905 2.174 1.00 . A A . 1 PCA CB 1 1
3 1006 1 1 1 PCA CD C -12.014 7.196 2.721 1.00 . A A . 1 PCA CD 1 1
3 1007 1 1 1 PCA CG C -12.817 6.055 2.091 1.00 . A A . 1 PCA CG 1 1
3 1008 1 1 1 PCA HA H -10.443 4.756 3.762 1.00 . A A . 1 PCA HA 1 1
3 1009 1 1 1 PCA HB2 H -12.623 4.560 2.776 1.00 . A A . 1 PCA HB2 1 1
3 1010 1 1 1 PCA HB3 H -11.700 4.205 1.263 1.00 . A A . 1 PCA HB3 1 1
3 1011 1 1 1 PCA HG2 H -13.729 5.888 2.653 1.00 . A A . 1 PCA HG2 1 1
3 1012 1 1 1 PCA HG3 H -13.037 6.284 1.058 1.00 . A A . 1 PCA HG3 1 1
3 1013 1 1 1 PCA N N -10.805 6.710 3.105 1.00 . A A . 1 PCA N 1 1
3 1014 1 1 1 PCA O O -9.266 5.776 0.888 1.00 . A A . 1 PCA O 1 1
3 1015 1 1 1 PCA OE O -12.417 8.351 2.846 1.00 . A A . 1 PCA OE 1 1
3 1016 1 1 2 GLY C C -6.146 4.201 1.982 1.00 . A A . 2 GLY C 1 1
3 1017 1 1 2 GLY CA C -7.448 3.716 1.379 1.00 . A A . 2 GLY CA 1 1
3 1018 1 1 2 GLY H H -8.788 3.524 3.005 1.00 . A A . 2 GLY H 1 1
3 1019 1 1 2 GLY HA2 H -7.399 2.645 1.267 1.00 . A A . 2 GLY HA2 1 1
3 1020 1 1 2 GLY HA3 H -7.570 4.166 0.404 1.00 . A A . 2 GLY HA3 1 1
3 1021 1 1 2 GLY N N -8.602 4.050 2.200 1.00 . A A . 2 GLY N 1 1
3 1022 1 1 2 GLY O O -5.392 4.934 1.336 1.00 . A A . 2 GLY O 1 1
3 1023 1 1 3 CYS C C -4.083 2.959 4.674 1.00 . A A . 3 CYS C 1 1
3 1024 1 1 3 CYS CA C -4.671 4.166 3.944 1.00 . A A . 3 CYS CA 1 1
3 1025 1 1 3 CYS CB C -4.965 5.296 4.942 1.00 . A A . 3 CYS CB 1 1
3 1026 1 1 3 CYS H H -6.537 3.201 3.674 1.00 . A A . 3 CYS H 1 1
3 1027 1 1 3 CYS HA H -3.953 4.516 3.216 1.00 . A A . 3 CYS HA 1 1
3 1028 1 1 3 CYS HB2 H -5.793 5.882 4.573 1.00 . A A . 3 CYS HB2 1 1
3 1029 1 1 3 CYS HB3 H -5.236 4.862 5.893 1.00 . A A . 3 CYS HB3 1 1
3 1030 1 1 3 CYS N N -5.888 3.785 3.228 1.00 . A A . 3 CYS N 1 1
3 1031 1 1 3 CYS O O -4.688 2.430 5.614 1.00 . A A . 3 CYS O 1 1
3 1032 1 1 3 CYS SG S -3.569 6.435 5.230 1.00 . A A . 3 CYS SG 1 1
3 1033 1 1 4 ALA C C -0.866 1.812 5.399 1.00 . A A . 4 ALA C 1 1
3 1034 1 1 4 ALA CA C -2.214 1.384 4.821 1.00 . A A . 4 ALA CA 1 1
3 1035 1 1 4 ALA CB C -2.026 0.274 3.799 1.00 . A A . 4 ALA CB 1 1
3 1036 1 1 4 ALA H H -2.496 2.973 3.453 1.00 . A A . 4 ALA H 1 1
3 1037 1 1 4 ALA HA H -2.837 1.004 5.619 1.00 . A A . 4 ALA HA 1 1
3 1038 1 1 4 ALA HB1 H -2.848 0.288 3.097 1.00 . A A . 4 ALA HB1 1 1
3 1039 1 1 4 ALA HB2 H -1.998 -0.681 4.304 1.00 . A A . 4 ALA HB2 1 1
3 1040 1 1 4 ALA HB3 H -1.097 0.425 3.271 1.00 . A A . 4 ALA HB3 1 1
3 1041 1 1 4 ALA N N -2.906 2.521 4.219 1.00 . A A . 4 ALA N 1 1
3 1042 1 1 4 ALA O O -0.224 2.729 4.879 1.00 . A A . 4 ALA O 1 1
3 1043 1 1 5 PHE C C 1.955 0.550 6.589 1.00 . A A . 5 PHE C 1 1
3 1044 1 1 5 PHE CA C 0.829 1.432 7.142 1.00 . A A . 5 PHE CA 1 1
3 1045 1 1 5 PHE CB C 0.686 1.233 8.659 1.00 . A A . 5 PHE CB 1 1
3 1046 1 1 5 PHE CD1 C -1.547 2.056 9.462 1.00 . A A . 5 PHE CD1 1 1
3 1047 1 1 5 PHE CD2 C 0.367 3.433 9.826 1.00 . A A . 5 PHE CD2 1 1
3 1048 1 1 5 PHE CE1 C -2.347 2.999 10.079 1.00 . A A . 5 PHE CE1 1 1
3 1049 1 1 5 PHE CE2 C -0.429 4.380 10.444 1.00 . A A . 5 PHE CE2 1 1
3 1050 1 1 5 PHE CG C -0.182 2.261 9.329 1.00 . A A . 5 PHE CG 1 1
3 1051 1 1 5 PHE CZ C -1.787 4.162 10.570 1.00 . A A . 5 PHE CZ 1 1
3 1052 1 1 5 PHE H H -1.010 0.418 6.831 1.00 . A A . 5 PHE H 1 1
3 1053 1 1 5 PHE HA H 1.071 2.466 6.946 1.00 . A A . 5 PHE HA 1 1
3 1054 1 1 5 PHE HB2 H 0.253 0.261 8.847 1.00 . A A . 5 PHE HB2 1 1
3 1055 1 1 5 PHE HB3 H 1.666 1.277 9.112 1.00 . A A . 5 PHE HB3 1 1
3 1056 1 1 5 PHE HD1 H -1.985 1.146 9.079 1.00 . A A . 5 PHE HD1 1 1
3 1057 1 1 5 PHE HD2 H 1.429 3.605 9.728 1.00 . A A . 5 PHE HD2 1 1
3 1058 1 1 5 PHE HE1 H -3.408 2.827 10.176 1.00 . A A . 5 PHE HE1 1 1
3 1059 1 1 5 PHE HE2 H 0.011 5.289 10.827 1.00 . A A . 5 PHE HE2 1 1
3 1060 1 1 5 PHE HZ H -2.411 4.901 11.051 1.00 . A A . 5 PHE HZ 1 1
3 1061 1 1 5 PHE N N -0.446 1.137 6.475 1.00 . A A . 5 PHE N 1 1
3 1062 1 1 5 PHE O O 1.698 -0.373 5.809 1.00 . A A . 5 PHE O 1 1
3 1063 1 1 6 GLU C C 4.318 -1.376 7.054 1.00 . A A . 6 GLU C 1 1
3 1064 1 1 6 GLU CA C 4.382 0.070 6.553 1.00 . A A . 6 GLU CA 1 1
3 1065 1 1 6 GLU CB C 5.678 0.743 7.033 1.00 . A A . 6 GLU CB 1 1
3 1066 1 1 6 GLU CD C 8.211 0.785 6.945 1.00 . A A . 6 GLU CD 1 1
3 1067 1 1 6 GLU CG C 6.934 0.288 6.293 1.00 . A A . 6 GLU CG 1 1
3 1068 1 1 6 GLU H H 3.340 1.584 7.622 1.00 . A A . 6 GLU H 1 1
3 1069 1 1 6 GLU HA H 4.373 0.061 5.473 1.00 . A A . 6 GLU HA 1 1
3 1070 1 1 6 GLU HB2 H 5.580 1.806 6.899 1.00 . A A . 6 GLU HB2 1 1
3 1071 1 1 6 GLU HB3 H 5.810 0.531 8.084 1.00 . A A . 6 GLU HB3 1 1
3 1072 1 1 6 GLU HG2 H 6.955 -0.791 6.275 1.00 . A A . 6 GLU HG2 1 1
3 1073 1 1 6 GLU HG3 H 6.894 0.663 5.281 1.00 . A A . 6 GLU HG3 1 1
3 1074 1 1 6 GLU N N 3.207 0.836 7.002 1.00 . A A . 6 GLU N 1 1
3 1075 1 1 6 GLU O O 3.973 -1.629 8.212 1.00 . A A . 6 GLU O 1 1
3 1076 1 1 6 GLU OE1 O 8.538 0.304 8.050 1.00 . A A . 6 GLU OE1 1 1
3 1077 1 1 6 GLU OE2 O 8.885 1.648 6.347 1.00 . A A . 6 GLU OE2 1 1
3 1078 1 1 7 GLY C C 3.248 -4.351 6.326 1.00 . A A . 7 GLY C 1 1
3 1079 1 1 7 GLY CA C 4.632 -3.730 6.484 1.00 . A A . 7 GLY CA 1 1
3 1080 1 1 7 GLY H H 4.938 -2.015 5.264 1.00 . A A . 7 GLY H 1 1
3 1081 1 1 7 GLY HA2 H 5.321 -4.246 5.832 1.00 . A A . 7 GLY HA2 1 1
3 1082 1 1 7 GLY HA3 H 4.956 -3.858 7.505 1.00 . A A . 7 GLY HA3 1 1
3 1083 1 1 7 GLY N N 4.659 -2.304 6.158 1.00 . A A . 7 GLY N 1 1
3 1084 1 1 7 GLY O O 3.093 -5.567 6.471 1.00 . A A . 7 GLY O 1 1
3 1085 1 1 8 GLU C C 0.576 -4.228 4.369 1.00 . A A . 8 GLU C 1 1
3 1086 1 1 8 GLU CA C 0.866 -3.950 5.848 1.00 . A A . 8 GLU CA 1 1
3 1087 1 1 8 GLU CB C -0.098 -2.884 6.391 1.00 . A A . 8 GLU CB 1 1
3 1088 1 1 8 GLU CD C -2.352 -2.365 7.414 1.00 . A A . 8 GLU CD 1 1
3 1089 1 1 8 GLU CG C -1.451 -3.434 6.827 1.00 . A A . 8 GLU CG 1 1
3 1090 1 1 8 GLU H H 2.456 -2.553 5.925 1.00 . A A . 8 GLU H 1 1
3 1091 1 1 8 GLU HA H 0.734 -4.864 6.407 1.00 . A A . 8 GLU HA 1 1
3 1092 1 1 8 GLU HB2 H 0.360 -2.403 7.242 1.00 . A A . 8 GLU HB2 1 1
3 1093 1 1 8 GLU HB3 H -0.268 -2.145 5.621 1.00 . A A . 8 GLU HB3 1 1
3 1094 1 1 8 GLU HG2 H -1.942 -3.866 5.968 1.00 . A A . 8 GLU HG2 1 1
3 1095 1 1 8 GLU HG3 H -1.290 -4.199 7.573 1.00 . A A . 8 GLU HG3 1 1
3 1096 1 1 8 GLU N N 2.250 -3.506 6.028 1.00 . A A . 8 GLU N 1 1
3 1097 1 1 8 GLU O O 1.252 -3.694 3.484 1.00 . A A . 8 GLU O 1 1
3 1098 1 1 8 GLU OE1 O -3.111 -1.740 6.643 1.00 . A A . 8 GLU OE1 1 1
3 1099 1 1 8 GLU OE2 O -2.300 -2.153 8.644 1.00 . A A . 8 GLU OE2 1 1
3 1100 1 1 9 SER C C -2.000 -4.571 2.275 1.00 . A A . 9 SER C 1 1
3 1101 1 1 9 SER CA C -0.829 -5.429 2.760 1.00 . A A . 9 SER CA 1 1
3 1102 1 1 9 SER CB C -1.197 -6.915 2.691 1.00 . A A . 9 SER CB 1 1
3 1103 1 1 9 SER H H -0.931 -5.450 4.874 1.00 . A A . 9 SER H 1 1
3 1104 1 1 9 SER HA H 0.018 -5.250 2.115 1.00 . A A . 9 SER HA 1 1
3 1105 1 1 9 SER HB2 H -2.022 -7.111 3.362 1.00 . A A . 9 SER HB2 1 1
3 1106 1 1 9 SER HB3 H -1.487 -7.166 1.681 1.00 . A A . 9 SER HB3 1 1
3 1107 1 1 9 SER HG H 0.132 -7.552 3.983 1.00 . A A . 9 SER HG 1 1
3 1108 1 1 9 SER N N -0.436 -5.066 4.120 1.00 . A A . 9 SER N 1 1
3 1109 1 1 9 SER O O -3.097 -4.619 2.844 1.00 . A A . 9 SER O 1 1
3 1110 1 1 9 SER OG O -0.100 -7.729 3.069 1.00 . A A . 9 SER OG 1 1
3 1111 1 1 10 CYS C C -3.015 -3.273 -0.819 1.00 . A A . 10 CYS C 1 1
3 1112 1 1 10 CYS CA C -2.767 -2.908 0.645 1.00 . A A . 10 CYS CA 1 1
3 1113 1 1 10 CYS CB C -2.355 -1.431 0.774 1.00 . A A . 10 CYS CB 1 1
3 1114 1 1 10 CYS H H -0.845 -3.781 0.839 1.00 . A A . 10 CYS H 1 1
3 1115 1 1 10 CYS HA H -3.680 -3.061 1.197 1.00 . A A . 10 CYS HA 1 1
3 1116 1 1 10 CYS HB2 H -3.244 -0.820 0.812 1.00 . A A . 10 CYS HB2 1 1
3 1117 1 1 10 CYS HB3 H -1.803 -1.303 1.694 1.00 . A A . 10 CYS HB3 1 1
3 1118 1 1 10 CYS N N -1.745 -3.780 1.227 1.00 . A A . 10 CYS N 1 1
3 1119 1 1 10 CYS O O -2.129 -3.810 -1.492 1.00 . A A . 10 CYS O 1 1
3 1120 1 1 10 CYS SG S -1.316 -0.792 -0.585 1.00 . A A . 10 CYS SG 1 1
3 1121 1 1 11 ASN C C -4.510 -1.976 -3.511 1.00 . A A . 11 ASN C 1 1
3 1122 1 1 11 ASN CA C -4.608 -3.245 -2.684 1.00 . A A . 11 ASN CA 1 1
3 1123 1 1 11 ASN CB C -6.035 -3.795 -2.756 1.00 . A A . 11 ASN CB 1 1
3 1124 1 1 11 ASN CG C -6.263 -4.974 -1.825 1.00 . A A . 11 ASN CG 1 1
3 1125 1 1 11 ASN H H -4.865 -2.532 -0.711 1.00 . A A . 11 ASN H 1 1
3 1126 1 1 11 ASN HA H -3.926 -3.974 -3.081 1.00 . A A . 11 ASN HA 1 1
3 1127 1 1 11 ASN HB2 H -6.725 -3.012 -2.491 1.00 . A A . 11 ASN HB2 1 1
3 1128 1 1 11 ASN HB3 H -6.236 -4.117 -3.767 1.00 . A A . 11 ASN HB3 1 1
3 1129 1 1 11 ASN HD21 H -6.457 -3.733 -0.283 1.00 . A A . 11 ASN HD21 1 1
3 1130 1 1 11 ASN HD22 H -6.618 -5.416 0.081 1.00 . A A . 11 ASN HD22 1 1
3 1131 1 1 11 ASN N N -4.220 -2.966 -1.301 1.00 . A A . 11 ASN N 1 1
3 1132 1 1 11 ASN ND2 N -6.466 -4.679 -0.546 1.00 . A A . 11 ASN ND2 1 1
3 1133 1 1 11 ASN O O -4.908 -0.907 -3.057 1.00 . A A . 11 ASN O 1 1
3 1134 1 1 11 ASN OD1 O -6.244 -6.129 -2.247 1.00 . A A . 11 ASN OD1 1 1
3 1135 1 1 12 VAL C C -5.070 -0.756 -6.511 1.00 . A A . 12 VAL C 1 1
3 1136 1 1 12 VAL CA C -3.836 -0.933 -5.608 1.00 . A A . 12 VAL CA 1 1
3 1137 1 1 12 VAL CB C -2.537 -1.014 -6.469 1.00 . A A . 12 VAL CB 1 1
3 1138 1 1 12 VAL CG1 C -1.300 -1.067 -5.577 1.00 . A A . 12 VAL CG1 1 1
3 1139 1 1 12 VAL CG2 C -2.562 -2.206 -7.427 1.00 . A A . 12 VAL CG2 1 1
3 1140 1 1 12 VAL H H -3.720 -2.984 -5.045 1.00 . A A . 12 VAL H 1 1
3 1141 1 1 12 VAL HA H -3.754 -0.068 -4.969 1.00 . A A . 12 VAL HA 1 1
3 1142 1 1 12 VAL HB H -2.478 -0.112 -7.061 1.00 . A A . 12 VAL HB 1 1
3 1143 1 1 12 VAL HG11 H -1.237 -0.158 -4.993 1.00 . A A . 12 VAL HG11 1 1
3 1144 1 1 12 VAL HG12 H -0.416 -1.164 -6.191 1.00 . A A . 12 VAL HG12 1 1
3 1145 1 1 12 VAL HG13 H -1.372 -1.916 -4.912 1.00 . A A . 12 VAL HG13 1 1
3 1146 1 1 12 VAL HG21 H -2.372 -3.114 -6.874 1.00 . A A . 12 VAL HG21 1 1
3 1147 1 1 12 VAL HG22 H -1.804 -2.078 -8.184 1.00 . A A . 12 VAL HG22 1 1
3 1148 1 1 12 VAL HG23 H -3.536 -2.269 -7.894 1.00 . A A . 12 VAL HG23 1 1
3 1149 1 1 12 VAL N N -3.990 -2.097 -4.726 1.00 . A A . 12 VAL N 1 1
3 1150 1 1 12 VAL O O -5.011 -0.079 -7.544 1.00 . A A . 12 VAL O 1 1
3 1151 1 1 13 GLU C C -8.510 -0.501 -6.131 1.00 . A A . 13 GLU C 1 1
3 1152 1 1 13 GLU CA C -7.429 -1.312 -6.851 1.00 . A A . 13 GLU CA 1 1
3 1153 1 1 13 GLU CB C -7.938 -2.744 -7.083 1.00 . A A . 13 GLU CB 1 1
3 1154 1 1 13 GLU CD C -7.072 -3.437 -9.369 1.00 . A A . 13 GLU CD 1 1
3 1155 1 1 13 GLU CG C -6.989 -3.651 -7.868 1.00 . A A . 13 GLU CG 1 1
3 1156 1 1 13 GLU H H -6.179 -1.839 -5.233 1.00 . A A . 13 GLU H 1 1
3 1157 1 1 13 GLU HA H -7.222 -0.855 -7.806 1.00 . A A . 13 GLU HA 1 1
3 1158 1 1 13 GLU HB2 H -8.108 -3.203 -6.123 1.00 . A A . 13 GLU HB2 1 1
3 1159 1 1 13 GLU HB3 H -8.874 -2.695 -7.618 1.00 . A A . 13 GLU HB3 1 1
3 1160 1 1 13 GLU HG2 H -5.973 -3.455 -7.549 1.00 . A A . 13 GLU HG2 1 1
3 1161 1 1 13 GLU HG3 H -7.238 -4.680 -7.649 1.00 . A A . 13 GLU HG3 1 1
3 1162 1 1 13 GLU N N -6.188 -1.356 -6.089 1.00 . A A . 13 GLU N 1 1
3 1163 1 1 13 GLU O O -9.367 0.105 -6.782 1.00 . A A . 13 GLU O 1 1
3 1164 1 1 13 GLU OE1 O -6.319 -2.588 -9.891 1.00 . A A . 13 GLU OE1 1 1
3 1165 1 1 13 GLU OE2 O -7.889 -4.121 -10.021 1.00 . A A . 13 GLU OE2 1 1
3 1166 1 1 14 PHE C C -8.875 0.739 -2.651 1.00 . A A . 14 PHE C 1 1
3 1167 1 1 14 PHE CA C -9.465 0.212 -3.967 1.00 . A A . 14 PHE CA 1 1
3 1168 1 1 14 PHE CB C -10.664 -0.721 -3.676 1.00 . A A . 14 PHE CB 1 1
3 1169 1 1 14 PHE CD1 C -10.062 -3.062 -4.354 1.00 . A A . 14 PHE CD1 1 1
3 1170 1 1 14 PHE CD2 C -10.045 -2.518 -2.034 1.00 . A A . 14 PHE CD2 1 1
3 1171 1 1 14 PHE CE1 C -9.657 -4.345 -4.061 1.00 . A A . 14 PHE CE1 1 1
3 1172 1 1 14 PHE CE2 C -9.632 -3.799 -1.735 1.00 . A A . 14 PHE CE2 1 1
3 1173 1 1 14 PHE CG C -10.262 -2.135 -3.344 1.00 . A A . 14 PHE CG 1 1
3 1174 1 1 14 PHE CZ C -9.439 -4.712 -2.751 1.00 . A A . 14 PHE CZ 1 1
3 1175 1 1 14 PHE H H -7.737 -0.973 -4.338 1.00 . A A . 14 PHE H 1 1
3 1176 1 1 14 PHE HA H -9.817 1.054 -4.543 1.00 . A A . 14 PHE HA 1 1
3 1177 1 1 14 PHE HB2 H -11.225 -0.329 -2.842 1.00 . A A . 14 PHE HB2 1 1
3 1178 1 1 14 PHE HB3 H -11.295 -0.754 -4.547 1.00 . A A . 14 PHE HB3 1 1
3 1179 1 1 14 PHE HD1 H -10.235 -2.773 -5.380 1.00 . A A . 14 PHE HD1 1 1
3 1180 1 1 14 PHE HD2 H -10.204 -1.804 -1.242 1.00 . A A . 14 PHE HD2 1 1
3 1181 1 1 14 PHE HE1 H -9.506 -5.061 -4.856 1.00 . A A . 14 PHE HE1 1 1
3 1182 1 1 14 PHE HE2 H -9.466 -4.088 -0.708 1.00 . A A . 14 PHE HE2 1 1
3 1183 1 1 14 PHE HZ H -9.106 -5.705 -2.521 1.00 . A A . 14 PHE HZ 1 1
3 1184 1 1 14 PHE N N -8.463 -0.494 -4.787 1.00 . A A . 14 PHE N 1 1
3 1185 1 1 14 PHE O O -9.133 1.886 -2.273 1.00 . A A . 14 PHE O 1 1
3 1186 1 1 15 TYR C C -5.927 0.315 -0.786 1.00 . A A . 15 TYR C 1 1
3 1187 1 1 15 TYR CA C -7.471 0.277 -0.679 1.00 . A A . 15 TYR CA 1 1
3 1188 1 1 15 TYR CB C -7.911 -0.697 0.427 1.00 . A A . 15 TYR CB 1 1
3 1189 1 1 15 TYR CD1 C -6.520 -0.216 2.500 1.00 . A A . 15 TYR CD1 1 1
3 1190 1 1 15 TYR CD2 C -8.823 0.410 2.512 1.00 . A A . 15 TYR CD2 1 1
3 1191 1 1 15 TYR CE1 C -6.377 0.273 3.785 1.00 . A A . 15 TYR CE1 1 1
3 1192 1 1 15 TYR CE2 C -8.686 0.901 3.797 1.00 . A A . 15 TYR CE2 1 1
3 1193 1 1 15 TYR CG C -7.747 -0.158 1.841 1.00 . A A . 15 TYR CG 1 1
3 1194 1 1 15 TYR CZ C -7.462 0.830 4.428 1.00 . A A . 15 TYR CZ 1 1
3 1195 1 1 15 TYR H H -7.919 -0.994 -2.324 1.00 . A A . 15 TYR H 1 1
3 1196 1 1 15 TYR HA H -7.822 1.266 -0.432 1.00 . A A . 15 TYR HA 1 1
3 1197 1 1 15 TYR HB2 H -8.952 -0.941 0.290 1.00 . A A . 15 TYR HB2 1 1
3 1198 1 1 15 TYR HB3 H -7.326 -1.598 0.345 1.00 . A A . 15 TYR HB3 1 1
3 1199 1 1 15 TYR HD1 H -5.669 -0.650 1.997 1.00 . A A . 15 TYR HD1 1 1
3 1200 1 1 15 TYR HD2 H -9.781 0.464 2.016 1.00 . A A . 15 TYR HD2 1 1
3 1201 1 1 15 TYR HE1 H -5.418 0.218 4.280 1.00 . A A . 15 TYR HE1 1 1
3 1202 1 1 15 TYR HE2 H -9.535 1.337 4.301 1.00 . A A . 15 TYR HE2 1 1
3 1203 1 1 15 TYR HH H -8.063 1.026 6.244 1.00 . A A . 15 TYR HH 1 1
3 1204 1 1 15 TYR N N -8.087 -0.101 -1.960 1.00 . A A . 15 TYR N 1 1
3 1205 1 1 15 TYR O O -5.244 -0.591 -0.293 1.00 . A A . 15 TYR O 1 1
3 1206 1 1 15 TYR OH O -7.323 1.318 5.707 1.00 . A A . 15 TYR OH 1 1
3 1207 1 1 16 PRO C C -3.181 1.903 -0.293 1.00 . A A . 16 PRO C 1 1
3 1208 1 1 16 PRO CA C -3.882 1.499 -1.604 1.00 . A A . 16 PRO CA 1 1
3 1209 1 1 16 PRO CB C -3.752 2.604 -2.667 1.00 . A A . 16 PRO CB 1 1
3 1210 1 1 16 PRO CD C -6.074 2.465 -2.128 1.00 . A A . 16 PRO CD 1 1
3 1211 1 1 16 PRO CG C -4.991 3.423 -2.530 1.00 . A A . 16 PRO CG 1 1
3 1212 1 1 16 PRO HA H -3.440 0.584 -1.973 1.00 . A A . 16 PRO HA 1 1
3 1213 1 1 16 PRO HB2 H -2.869 3.199 -2.472 1.00 . A A . 16 PRO HB2 1 1
3 1214 1 1 16 PRO HB3 H -3.702 2.168 -3.652 1.00 . A A . 16 PRO HB3 1 1
3 1215 1 1 16 PRO HD2 H -6.766 2.934 -1.448 1.00 . A A . 16 PRO HD2 1 1
3 1216 1 1 16 PRO HD3 H -6.595 2.099 -3.001 1.00 . A A . 16 PRO HD3 1 1
3 1217 1 1 16 PRO HG2 H -4.850 4.176 -1.766 1.00 . A A . 16 PRO HG2 1 1
3 1218 1 1 16 PRO HG3 H -5.237 3.884 -3.474 1.00 . A A . 16 PRO HG3 1 1
3 1219 1 1 16 PRO N N -5.349 1.360 -1.452 1.00 . A A . 16 PRO N 1 1
3 1220 1 1 16 PRO O O -3.814 1.934 0.766 1.00 . A A . 16 PRO O 1 1
3 1221 1 1 17 CYS C C -1.500 4.027 1.276 1.00 . A A . 17 CYS C 1 1
3 1222 1 1 17 CYS CA C -1.084 2.623 0.792 1.00 . A A . 17 CYS CA 1 1
3 1223 1 1 17 CYS CB C 0.413 2.602 0.454 1.00 . A A . 17 CYS CB 1 1
3 1224 1 1 17 CYS H H -1.425 2.155 -1.250 1.00 . A A . 17 CYS H 1 1
3 1225 1 1 17 CYS HA H -1.277 1.910 1.580 1.00 . A A . 17 CYS HA 1 1
3 1226 1 1 17 CYS HB2 H 0.578 3.177 -0.445 1.00 . A A . 17 CYS HB2 1 1
3 1227 1 1 17 CYS HB3 H 0.955 3.057 1.266 1.00 . A A . 17 CYS HB3 1 1
3 1228 1 1 17 CYS N N -1.871 2.211 -0.376 1.00 . A A . 17 CYS N 1 1
3 1229 1 1 17 CYS O O -2.423 4.628 0.717 1.00 . A A . 17 CYS O 1 1
3 1230 1 1 17 CYS SG S 1.116 0.943 0.181 1.00 . A A . 17 CYS SG 1 1
3 1231 1 1 18 CYS C C -0.401 6.978 2.077 1.00 . A A . 18 CYS C 1 1
3 1232 1 1 18 CYS CA C -1.112 5.864 2.868 1.00 . A A . 18 CYS CA 1 1
3 1233 1 1 18 CYS CB C -0.716 5.926 4.346 1.00 . A A . 18 CYS CB 1 1
3 1234 1 1 18 CYS H H -0.089 4.019 2.705 1.00 . A A . 18 CYS H 1 1
3 1235 1 1 18 CYS HA H -2.177 6.015 2.790 1.00 . A A . 18 CYS HA 1 1
3 1236 1 1 18 CYS HB2 H 0.205 5.379 4.489 1.00 . A A . 18 CYS HB2 1 1
3 1237 1 1 18 CYS HB3 H -0.564 6.957 4.627 1.00 . A A . 18 CYS HB3 1 1
3 1238 1 1 18 CYS N N -0.815 4.541 2.313 1.00 . A A . 18 CYS N 1 1
3 1239 1 1 18 CYS O O 0.834 6.996 2.012 1.00 . A A . 18 CYS O 1 1
3 1240 1 1 18 CYS SG S -1.959 5.220 5.475 1.00 . A A . 18 CYS SG 1 1
3 1241 1 1 19 PRO C C -0.064 10.170 1.544 1.00 . A A . 19 PRO C 1 1
3 1242 1 1 19 PRO CA C -0.598 9.028 0.670 1.00 . A A . 19 PRO CA 1 1
3 1243 1 1 19 PRO CB C -1.778 9.501 -0.184 1.00 . A A . 19 PRO CB 1 1
3 1244 1 1 19 PRO CD C -2.659 7.965 1.455 1.00 . A A . 19 PRO CD 1 1
3 1245 1 1 19 PRO CG C -3.007 9.155 0.594 1.00 . A A . 19 PRO CG 1 1
3 1246 1 1 19 PRO HA H 0.195 8.678 0.024 1.00 . A A . 19 PRO HA 1 1
3 1247 1 1 19 PRO HB2 H -1.708 10.570 -0.344 1.00 . A A . 19 PRO HB2 1 1
3 1248 1 1 19 PRO HB3 H -1.781 8.983 -1.129 1.00 . A A . 19 PRO HB3 1 1
3 1249 1 1 19 PRO HD2 H -3.031 8.106 2.459 1.00 . A A . 19 PRO HD2 1 1
3 1250 1 1 19 PRO HD3 H -3.066 7.060 1.028 1.00 . A A . 19 PRO HD3 1 1
3 1251 1 1 19 PRO HG2 H -3.293 9.996 1.212 1.00 . A A . 19 PRO HG2 1 1
3 1252 1 1 19 PRO HG3 H -3.809 8.898 -0.081 1.00 . A A . 19 PRO HG3 1 1
3 1253 1 1 19 PRO N N -1.172 7.921 1.455 1.00 . A A . 19 PRO N 1 1
3 1254 1 1 19 PRO O O -0.481 10.322 2.696 1.00 . A A . 19 PRO O 1 1
3 1255 1 1 20 GLY C C 2.734 11.708 2.417 1.00 . A A . 20 GLY C 1 1
3 1256 1 1 20 GLY CA C 1.445 12.079 1.701 1.00 . A A . 20 GLY CA 1 1
3 1257 1 1 20 GLY H H 1.136 10.778 0.056 1.00 . A A . 20 GLY H 1 1
3 1258 1 1 20 GLY HA2 H 1.654 12.875 1.001 1.00 . A A . 20 GLY HA2 1 1
3 1259 1 1 20 GLY HA3 H 0.732 12.436 2.430 1.00 . A A . 20 GLY HA3 1 1
3 1260 1 1 20 GLY N N 0.855 10.959 0.977 1.00 . A A . 20 GLY N 1 1
3 1261 1 1 20 GLY O O 3.633 12.543 2.554 1.00 . A A . 20 GLY O 1 1
3 1262 1 1 21 LEU C C 5.071 9.469 2.598 1.00 . A A . 21 LEU C 1 1
3 1263 1 1 21 LEU CA C 3.994 9.940 3.584 1.00 . A A . 21 LEU CA 1 1
3 1264 1 1 21 LEU CB C 3.594 8.784 4.524 1.00 . A A . 21 LEU CB 1 1
3 1265 1 1 21 LEU CD1 C 1.895 7.724 6.035 1.00 . A A . 21 LEU CD1 1 1
3 1266 1 1 21 LEU CD2 C 2.736 10.014 6.566 1.00 . A A . 21 LEU CD2 1 1
3 1267 1 1 21 LEU CG C 2.387 9.036 5.448 1.00 . A A . 21 LEU CG 1 1
3 1268 1 1 21 LEU H H 2.059 9.844 2.733 1.00 . A A . 21 LEU H 1 1
3 1269 1 1 21 LEU HA H 4.396 10.750 4.175 1.00 . A A . 21 LEU HA 1 1
3 1270 1 1 21 LEU HB2 H 3.371 7.926 3.913 1.00 . A A . 21 LEU HB2 1 1
3 1271 1 1 21 LEU HB3 H 4.445 8.547 5.141 1.00 . A A . 21 LEU HB3 1 1
3 1272 1 1 21 LEU HD11 H 1.006 7.902 6.622 1.00 . A A . 21 LEU HD11 1 1
3 1273 1 1 21 LEU HD12 H 2.663 7.300 6.664 1.00 . A A . 21 LEU HD12 1 1
3 1274 1 1 21 LEU HD13 H 1.665 7.036 5.236 1.00 . A A . 21 LEU HD13 1 1
3 1275 1 1 21 LEU HD21 H 3.553 9.617 7.150 1.00 . A A . 21 LEU HD21 1 1
3 1276 1 1 21 LEU HD22 H 1.874 10.155 7.201 1.00 . A A . 21 LEU HD22 1 1
3 1277 1 1 21 LEU HD23 H 3.026 10.961 6.136 1.00 . A A . 21 LEU HD23 1 1
3 1278 1 1 21 LEU HG H 1.581 9.461 4.864 1.00 . A A . 21 LEU HG 1 1
3 1279 1 1 21 LEU N N 2.817 10.448 2.872 1.00 . A A . 21 LEU N 1 1
3 1280 1 1 21 LEU O O 6.187 10.001 2.595 1.00 . A A . 21 LEU O 1 1
3 1281 1 1 22 GLY C C 5.722 6.432 0.765 1.00 . A A . 22 GLY C 1 1
3 1282 1 1 22 GLY CA C 5.657 7.949 0.783 1.00 . A A . 22 GLY CA 1 1
3 1283 1 1 22 GLY H H 3.828 8.084 1.841 1.00 . A A . 22 GLY H 1 1
3 1284 1 1 22 GLY HA2 H 5.355 8.293 -0.195 1.00 . A A . 22 GLY HA2 1 1
3 1285 1 1 22 GLY HA3 H 6.642 8.336 0.998 1.00 . A A . 22 GLY HA3 1 1
3 1286 1 1 22 GLY N N 4.725 8.473 1.770 1.00 . A A . 22 GLY N 1 1
3 1287 1 1 22 GLY O O 6.795 5.865 0.553 1.00 . A A . 22 GLY O 1 1
3 1288 1 1 23 LEU C C 4.197 3.758 -0.407 1.00 . A A . 23 LEU C 1 1
3 1289 1 1 23 LEU CA C 4.510 4.306 0.987 1.00 . A A . 23 LEU CA 1 1
3 1290 1 1 23 LEU CB C 3.433 3.804 1.979 1.00 . A A . 23 LEU CB 1 1
3 1291 1 1 23 LEU CD1 C 4.926 2.776 3.773 1.00 . A A . 23 LEU CD1 1 1
3 1292 1 1 23 LEU CD2 C 4.130 5.132 4.036 1.00 . A A . 23 LEU CD2 1 1
3 1293 1 1 23 LEU CG C 3.792 3.753 3.488 1.00 . A A . 23 LEU CG 1 1
3 1294 1 1 23 LEU H H 3.757 6.285 1.155 1.00 . A A . 23 LEU H 1 1
3 1295 1 1 23 LEU HA H 5.478 3.935 1.297 1.00 . A A . 23 LEU HA 1 1
3 1296 1 1 23 LEU HB2 H 2.565 4.436 1.869 1.00 . A A . 23 LEU HB2 1 1
3 1297 1 1 23 LEU HB3 H 3.157 2.805 1.675 1.00 . A A . 23 LEU HB3 1 1
3 1298 1 1 23 LEU HD11 H 5.864 3.213 3.466 1.00 . A A . 23 LEU HD11 1 1
3 1299 1 1 23 LEU HD12 H 4.760 1.861 3.225 1.00 . A A . 23 LEU HD12 1 1
3 1300 1 1 23 LEU HD13 H 4.959 2.562 4.830 1.00 . A A . 23 LEU HD13 1 1
3 1301 1 1 23 LEU HD21 H 3.227 5.716 4.110 1.00 . A A . 23 LEU HD21 1 1
3 1302 1 1 23 LEU HD22 H 4.825 5.620 3.369 1.00 . A A . 23 LEU HD22 1 1
3 1303 1 1 23 LEU HD23 H 4.576 5.030 5.012 1.00 . A A . 23 LEU HD23 1 1
3 1304 1 1 23 LEU HG H 2.925 3.395 4.028 1.00 . A A . 23 LEU HG 1 1
3 1305 1 1 23 LEU N N 4.576 5.773 0.984 1.00 . A A . 23 LEU N 1 1
3 1306 1 1 23 LEU O O 3.608 4.452 -1.241 1.00 . A A . 23 LEU O 1 1
3 1307 1 1 24 THR C C 4.056 0.336 -1.662 1.00 . A A . 24 THR C 1 1
3 1308 1 1 24 THR CA C 4.373 1.816 -1.906 1.00 . A A . 24 THR CA 1 1
3 1309 1 1 24 THR CB C 5.595 1.960 -2.870 1.00 . A A . 24 THR CB 1 1
3 1310 1 1 24 THR CG2 C 6.900 1.448 -2.247 1.00 . A A . 24 THR CG2 1 1
3 1311 1 1 24 THR H H 5.072 2.028 0.080 1.00 . A A . 24 THR H 1 1
3 1312 1 1 24 THR HA H 3.517 2.277 -2.379 1.00 . A A . 24 THR HA 1 1
3 1313 1 1 24 THR HB H 5.719 3.010 -3.097 1.00 . A A . 24 THR HB 1 1
3 1314 1 1 24 THR HG1 H 4.678 1.725 -4.603 1.00 . A A . 24 THR HG1 1 1
3 1315 1 1 24 THR HG21 H 7.677 1.435 -2.996 1.00 . A A . 24 THR HG21 1 1
3 1316 1 1 24 THR HG22 H 6.748 0.446 -1.868 1.00 . A A . 24 THR HG22 1 1
3 1317 1 1 24 THR HG23 H 7.190 2.098 -1.436 1.00 . A A . 24 THR HG23 1 1
3 1318 1 1 24 THR N N 4.599 2.505 -0.634 1.00 . A A . 24 THR N 1 1
3 1319 1 1 24 THR O O 4.792 -0.345 -0.945 1.00 . A A . 24 THR O 1 1
3 1320 1 1 24 THR OG1 O 5.348 1.258 -4.098 1.00 . A A . 24 THR OG1 1 1
3 1321 1 1 25 CYS C C 3.277 -2.440 -3.124 1.00 . A A . 25 CYS C 1 1
3 1322 1 1 25 CYS CA C 2.551 -1.548 -2.115 1.00 . A A . 25 CYS CA 1 1
3 1323 1 1 25 CYS CB C 1.037 -1.679 -2.280 1.00 . A A . 25 CYS CB 1 1
3 1324 1 1 25 CYS H H 2.422 0.448 -2.824 1.00 . A A . 25 CYS H 1 1
3 1325 1 1 25 CYS HA H 2.824 -1.866 -1.120 1.00 . A A . 25 CYS HA 1 1
3 1326 1 1 25 CYS HB2 H 0.634 -0.730 -2.600 1.00 . A A . 25 CYS HB2 1 1
3 1327 1 1 25 CYS HB3 H 0.829 -2.423 -3.031 1.00 . A A . 25 CYS HB3 1 1
3 1328 1 1 25 CYS N N 2.964 -0.149 -2.265 1.00 . A A . 25 CYS N 1 1
3 1329 1 1 25 CYS O O 3.213 -2.203 -4.335 1.00 . A A . 25 CYS O 1 1
3 1330 1 1 25 CYS SG S 0.167 -2.167 -0.756 1.00 . A A . 25 CYS SG 1 1
3 1331 1 1 26 ILE C C 4.284 -5.841 -3.223 1.00 . A A . 26 ILE C 1 1
3 1332 1 1 26 ILE CA C 4.737 -4.384 -3.445 1.00 . A A . 26 ILE CA 1 1
3 1333 1 1 26 ILE CB C 6.272 -4.251 -3.172 1.00 . A A . 26 ILE CB 1 1
3 1334 1 1 26 ILE CD1 C 6.563 -2.089 -4.621 1.00 . A A . 26 ILE CD1 1 1
3 1335 1 1 26 ILE CG1 C 6.740 -2.768 -3.261 1.00 . A A . 26 ILE CG1 1 1
3 1336 1 1 26 ILE CG2 C 7.095 -5.143 -4.112 1.00 . A A . 26 ILE CG2 1 1
3 1337 1 1 26 ILE H H 3.967 -3.592 -1.636 1.00 . A A . 26 ILE H 1 1
3 1338 1 1 26 ILE HA H 4.552 -4.120 -4.473 1.00 . A A . 26 ILE HA 1 1
3 1339 1 1 26 ILE HB H 6.450 -4.602 -2.166 1.00 . A A . 26 ILE HB 1 1
3 1340 1 1 26 ILE HD11 H 5.511 -2.046 -4.866 1.00 . A A . 26 ILE HD11 1 1
3 1341 1 1 26 ILE HD12 H 7.086 -2.656 -5.377 1.00 . A A . 26 ILE HD12 1 1
3 1342 1 1 26 ILE HD13 H 6.963 -1.088 -4.579 1.00 . A A . 26 ILE HD13 1 1
3 1343 1 1 26 ILE HG12 H 6.182 -2.189 -2.541 1.00 . A A . 26 ILE HG12 1 1
3 1344 1 1 26 ILE HG13 H 7.787 -2.721 -3.003 1.00 . A A . 26 ILE HG13 1 1
3 1345 1 1 26 ILE HG21 H 8.117 -5.180 -3.768 1.00 . A A . 26 ILE HG21 1 1
3 1346 1 1 26 ILE HG22 H 7.065 -4.734 -5.112 1.00 . A A . 26 ILE HG22 1 1
3 1347 1 1 26 ILE HG23 H 6.677 -6.140 -4.119 1.00 . A A . 26 ILE HG23 1 1
3 1348 1 1 26 ILE N N 3.970 -3.460 -2.607 1.00 . A A . 26 ILE N 1 1
3 1349 1 1 26 ILE O O 4.367 -6.345 -2.099 1.00 . A A . 26 ILE O 1 1
3 1350 1 1 27 PRO C C 2.533 -4.977 -5.820 1.00 . A A . 27 PRO C 1 1
3 1351 1 1 27 PRO CA C 3.684 -5.985 -5.672 1.00 . A A . 27 PRO CA 1 1
3 1352 1 1 27 PRO CB C 3.427 -7.224 -6.527 1.00 . A A . 27 PRO CB 1 1
3 1353 1 1 27 PRO CD C 3.355 -7.954 -4.246 1.00 . A A . 27 PRO CD 1 1
3 1354 1 1 27 PRO CG C 2.777 -8.208 -5.614 1.00 . A A . 27 PRO CG 1 1
3 1355 1 1 27 PRO HA H 4.607 -5.521 -5.989 1.00 . A A . 27 PRO HA 1 1
3 1356 1 1 27 PRO HB2 H 2.778 -6.967 -7.354 1.00 . A A . 27 PRO HB2 1 1
3 1357 1 1 27 PRO HB3 H 4.361 -7.616 -6.891 1.00 . A A . 27 PRO HB3 1 1
3 1358 1 1 27 PRO HD2 H 2.597 -8.088 -3.488 1.00 . A A . 27 PRO HD2 1 1
3 1359 1 1 27 PRO HD3 H 4.191 -8.614 -4.061 1.00 . A A . 27 PRO HD3 1 1
3 1360 1 1 27 PRO HG2 H 1.707 -8.047 -5.609 1.00 . A A . 27 PRO HG2 1 1
3 1361 1 1 27 PRO HG3 H 3.006 -9.215 -5.930 1.00 . A A . 27 PRO HG3 1 1
3 1362 1 1 27 PRO N N 3.802 -6.541 -4.299 1.00 . A A . 27 PRO N 1 1
3 1363 1 1 27 PRO O O 2.622 -4.036 -6.615 1.00 . A A . 27 PRO O 1 1
3 1364 1 1 28 GLY C C -0.852 -4.845 -5.889 1.00 . A A . 28 GLY C 1 1
3 1365 1 1 28 GLY CA C 0.310 -4.312 -5.070 1.00 . A A . 28 GLY CA 1 1
3 1366 1 1 28 GLY H H 1.470 -5.967 -4.441 1.00 . A A . 28 GLY H 1 1
3 1367 1 1 28 GLY HA2 H -0.032 -4.167 -4.055 1.00 . A A . 28 GLY HA2 1 1
3 1368 1 1 28 GLY HA3 H 0.612 -3.355 -5.474 1.00 . A A . 28 GLY HA3 1 1
3 1369 1 1 28 GLY N N 1.467 -5.195 -5.044 1.00 . A A . 28 GLY N 1 1
3 1370 1 1 28 GLY O O -1.994 -4.463 -5.638 1.00 . A A . 28 GLY O 1 1
3 1371 1 1 29 ASN C C -1.741 -7.818 -7.473 1.00 . A A . 29 ASN C 1 1
3 1372 1 1 29 ASN CA C -1.607 -6.301 -7.718 1.00 . A A . 29 ASN CA 1 1
3 1373 1 1 29 ASN CB C -1.295 -6.037 -9.199 1.00 . A A . 29 ASN CB 1 1
3 1374 1 1 29 ASN CG C -1.430 -4.575 -9.580 1.00 . A A . 29 ASN CG 1 1
3 1375 1 1 29 ASN H H 0.370 -5.978 -7.008 1.00 . A A . 29 ASN H 1 1
3 1376 1 1 29 ASN HA H -2.542 -5.820 -7.467 1.00 . A A . 29 ASN HA 1 1
3 1377 1 1 29 ASN HB2 H -0.283 -6.349 -9.408 1.00 . A A . 29 ASN HB2 1 1
3 1378 1 1 29 ASN HB3 H -1.976 -6.612 -9.810 1.00 . A A . 29 ASN HB3 1 1
3 1379 1 1 29 ASN HD21 H -3.345 -4.846 -10.041 1.00 . A A . 29 ASN HD21 1 1
3 1380 1 1 29 ASN HD22 H -2.741 -3.241 -10.252 1.00 . A A . 29 ASN HD22 1 1
3 1381 1 1 29 ASN N N -0.565 -5.719 -6.862 1.00 . A A . 29 ASN N 1 1
3 1382 1 1 29 ASN ND2 N -2.626 -4.181 -10.001 1.00 . A A . 29 ASN ND2 1 1
3 1383 1 1 29 ASN O O -0.812 -8.569 -7.792 1.00 . A A . 29 ASN O 1 1
3 1384 1 1 29 ASN OD1 O -0.470 -3.809 -9.497 1.00 . A A . 29 ASN OD1 1 1
3 1385 1 1 30 PRO C C -3.738 -6.602 -5.227 1.00 . A A . 30 PRO C 1 1
3 1386 1 1 30 PRO CA C -4.046 -7.480 -6.448 1.00 . A A . 30 PRO CA 1 1
3 1387 1 1 30 PRO CB C -5.116 -8.522 -6.100 1.00 . A A . 30 PRO CB 1 1
3 1388 1 1 30 PRO CD C -3.131 -9.748 -6.629 1.00 . A A . 30 PRO CD 1 1
3 1389 1 1 30 PRO CG C -4.365 -9.765 -5.769 1.00 . A A . 30 PRO CG 1 1
3 1390 1 1 30 PRO HA H -4.407 -6.852 -7.250 1.00 . A A . 30 PRO HA 1 1
3 1391 1 1 30 PRO HB2 H -5.696 -8.182 -5.251 1.00 . A A . 30 PRO HB2 1 1
3 1392 1 1 30 PRO HB3 H -5.759 -8.692 -6.948 1.00 . A A . 30 PRO HB3 1 1
3 1393 1 1 30 PRO HD2 H -2.298 -10.189 -6.101 1.00 . A A . 30 PRO HD2 1 1
3 1394 1 1 30 PRO HD3 H -3.310 -10.276 -7.555 1.00 . A A . 30 PRO HD3 1 1
3 1395 1 1 30 PRO HG2 H -4.095 -9.761 -4.720 1.00 . A A . 30 PRO HG2 1 1
3 1396 1 1 30 PRO HG3 H -4.964 -10.632 -6.000 1.00 . A A . 30 PRO HG3 1 1
3 1397 1 1 30 PRO N N -2.887 -8.308 -6.886 1.00 . A A . 30 PRO N 1 1
3 1398 1 1 30 PRO O O -4.376 -5.565 -5.024 1.00 . A A . 30 PRO O 1 1
3 1399 1 1 31 ASP C C -0.864 -6.610 -2.891 1.00 . A A . 31 ASP C 1 1
3 1400 1 1 31 ASP CA C -2.326 -6.303 -3.221 1.00 . A A . 31 ASP CA 1 1
3 1401 1 1 31 ASP CB C -3.225 -6.619 -2.004 1.00 . A A . 31 ASP CB 1 1
3 1402 1 1 31 ASP CG C -3.404 -8.111 -1.738 1.00 . A A . 31 ASP CG 1 1
3 1403 1 1 31 ASP H H -2.303 -7.877 -4.644 1.00 . A A . 31 ASP H 1 1
3 1404 1 1 31 ASP HA H -2.403 -5.247 -3.445 1.00 . A A . 31 ASP HA 1 1
3 1405 1 1 31 ASP HB2 H -2.786 -6.172 -1.126 1.00 . A A . 31 ASP HB2 1 1
3 1406 1 1 31 ASP HB3 H -4.200 -6.184 -2.169 1.00 . A A . 31 ASP HB3 1 1
3 1407 1 1 31 ASP N N -2.755 -7.036 -4.422 1.00 . A A . 31 ASP N 1 1
3 1408 1 1 31 ASP O O -0.367 -7.700 -3.194 1.00 . A A . 31 ASP O 1 1
3 1409 1 1 31 ASP OD1 O -4.355 -8.702 -2.289 1.00 . A A . 31 ASP OD1 1 1
3 1410 1 1 31 ASP OD2 O -2.591 -8.679 -0.980 1.00 . A A . 31 ASP OD2 1 1
3 1411 1 1 32 GLY C C 1.509 -5.212 -0.527 1.00 . A A . 32 GLY C 1 1
3 1412 1 1 32 GLY CA C 1.205 -5.801 -1.890 1.00 . A A . 32 GLY CA 1 1
3 1413 1 1 32 GLY H H -0.654 -4.800 -2.058 1.00 . A A . 32 GLY H 1 1
3 1414 1 1 32 GLY HA2 H 1.442 -6.854 -1.877 1.00 . A A . 32 GLY HA2 1 1
3 1415 1 1 32 GLY HA3 H 1.823 -5.312 -2.628 1.00 . A A . 32 GLY HA3 1 1
3 1416 1 1 32 GLY N N -0.192 -5.639 -2.267 1.00 . A A . 32 GLY N 1 1
3 1417 1 1 32 GLY O O 0.593 -4.864 0.220 1.00 . A A . 32 GLY O 1 1
3 1418 1 1 33 THR C C 3.639 -3.095 0.947 1.00 . A A . 33 THR C 1 1
3 1419 1 1 33 THR CA C 3.243 -4.555 1.074 1.00 . A A . 33 THR CA 1 1
3 1420 1 1 33 THR CB C 4.426 -5.351 1.660 1.00 . A A . 33 THR CB 1 1
3 1421 1 1 33 THR CG2 C 3.930 -6.451 2.584 1.00 . A A . 33 THR CG2 1 1
3 1422 1 1 33 THR H H 3.478 -5.397 -0.850 1.00 . A A . 33 THR H 1 1
3 1423 1 1 33 THR HA H 2.418 -4.621 1.763 1.00 . A A . 33 THR HA 1 1
3 1424 1 1 33 THR HB H 5.039 -4.674 2.232 1.00 . A A . 33 THR HB 1 1
3 1425 1 1 33 THR HG1 H 5.207 -5.338 -0.154 1.00 . A A . 33 THR HG1 1 1
3 1426 1 1 33 THR HG21 H 4.773 -6.995 2.983 1.00 . A A . 33 THR HG21 1 1
3 1427 1 1 33 THR HG22 H 3.293 -7.126 2.031 1.00 . A A . 33 THR HG22 1 1
3 1428 1 1 33 THR HG23 H 3.369 -6.011 3.396 1.00 . A A . 33 THR HG23 1 1
3 1429 1 1 33 THR N N 2.802 -5.102 -0.207 1.00 . A A . 33 THR N 1 1
3 1430 1 1 33 THR O O 4.355 -2.714 0.018 1.00 . A A . 33 THR O 1 1
3 1431 1 1 33 THR OG1 O 5.222 -5.918 0.611 1.00 . A A . 33 THR OG1 1 1
3 1432 1 1 34 CYS C C 4.837 -0.565 2.511 1.00 . A A . 34 CYS C 1 1
3 1433 1 1 34 CYS CA C 3.448 -0.851 1.934 1.00 . A A . 34 CYS CA 1 1
3 1434 1 1 34 CYS CB C 2.368 -0.120 2.739 1.00 . A A . 34 CYS CB 1 1
3 1435 1 1 34 CYS H H 2.617 -2.674 2.616 1.00 . A A . 34 CYS H 1 1
3 1436 1 1 34 CYS HA H 3.425 -0.494 0.914 1.00 . A A . 34 CYS HA 1 1
3 1437 1 1 34 CYS HB2 H 2.232 -0.627 3.683 1.00 . A A . 34 CYS HB2 1 1
3 1438 1 1 34 CYS HB3 H 2.691 0.894 2.924 1.00 . A A . 34 CYS HB3 1 1
3 1439 1 1 34 CYS N N 3.169 -2.287 1.905 1.00 . A A . 34 CYS N 1 1
3 1440 1 1 34 CYS O O 5.077 -0.726 3.715 1.00 . A A . 34 CYS O 1 1
3 1441 1 1 34 CYS SG S 0.743 -0.045 1.916 1.00 . A A . 34 CYS SG 1 1
3 1442 1 1 35 TYR C C 7.388 1.646 1.802 1.00 . A A . 35 TYR C 1 1
3 1443 1 1 35 TYR CA C 7.121 0.160 1.985 1.00 . A A . 35 TYR CA 1 1
3 1444 1 1 35 TYR CB C 8.109 -0.651 1.140 1.00 . A A . 35 TYR CB 1 1
3 1445 1 1 35 TYR CD1 C 8.952 -2.419 2.734 1.00 . A A . 35 TYR CD1 1 1
3 1446 1 1 35 TYR CD2 C 7.676 -3.125 0.846 1.00 . A A . 35 TYR CD2 1 1
3 1447 1 1 35 TYR CE1 C 9.081 -3.728 3.144 1.00 . A A . 35 TYR CE1 1 1
3 1448 1 1 35 TYR CE2 C 7.802 -4.439 1.252 1.00 . A A . 35 TYR CE2 1 1
3 1449 1 1 35 TYR CG C 8.248 -2.092 1.580 1.00 . A A . 35 TYR CG 1 1
3 1450 1 1 35 TYR CZ C 8.504 -4.736 2.400 1.00 . A A . 35 TYR CZ 1 1
3 1451 1 1 35 TYR H H 5.474 -0.091 0.682 1.00 . A A . 35 TYR H 1 1
3 1452 1 1 35 TYR HA H 7.257 -0.093 3.026 1.00 . A A . 35 TYR HA 1 1
3 1453 1 1 35 TYR HB2 H 7.778 -0.650 0.112 1.00 . A A . 35 TYR HB2 1 1
3 1454 1 1 35 TYR HB3 H 9.084 -0.190 1.199 1.00 . A A . 35 TYR HB3 1 1
3 1455 1 1 35 TYR HD1 H 9.403 -1.628 3.316 1.00 . A A . 35 TYR HD1 1 1
3 1456 1 1 35 TYR HD2 H 7.128 -2.891 -0.057 1.00 . A A . 35 TYR HD2 1 1
3 1457 1 1 35 TYR HE1 H 9.631 -3.956 4.043 1.00 . A A . 35 TYR HE1 1 1
3 1458 1 1 35 TYR HE2 H 7.349 -5.227 0.670 1.00 . A A . 35 TYR HE2 1 1
3 1459 1 1 35 TYR HH H 8.464 -6.105 3.750 1.00 . A A . 35 TYR HH 1 1
3 1460 1 1 35 TYR N N 5.744 -0.165 1.620 1.00 . A A . 35 TYR N 1 1
3 1461 1 1 35 TYR O O 6.823 2.279 0.907 1.00 . A A . 35 TYR O 1 1
3 1462 1 1 35 TYR OH O 8.631 -6.045 2.807 1.00 . A A . 35 TYR OH 1 1
3 1463 1 1 36 TYR C C 9.615 3.900 1.481 1.00 . A A . 36 TYR C 1 1
3 1464 1 1 36 TYR CA C 8.613 3.620 2.597 1.00 . A A . 36 TYR CA 1 1
3 1465 1 1 36 TYR CB C 9.179 4.092 3.939 1.00 . A A . 36 TYR CB 1 1
3 1466 1 1 36 TYR CD1 C 7.836 6.180 4.449 1.00 . A A . 36 TYR CD1 1 1
3 1467 1 1 36 TYR CD2 C 7.610 4.310 5.911 1.00 . A A . 36 TYR CD2 1 1
3 1468 1 1 36 TYR CE1 C 6.939 6.895 5.217 1.00 . A A . 36 TYR CE1 1 1
3 1469 1 1 36 TYR CE2 C 6.710 5.019 6.684 1.00 . A A . 36 TYR CE2 1 1
3 1470 1 1 36 TYR CG C 8.188 4.874 4.781 1.00 . A A . 36 TYR CG 1 1
3 1471 1 1 36 TYR CZ C 6.379 6.311 6.333 1.00 . A A . 36 TYR CZ 1 1
3 1472 1 1 36 TYR H H 8.686 1.625 3.333 1.00 . A A . 36 TYR H 1 1
3 1473 1 1 36 TYR HA H 7.703 4.171 2.391 1.00 . A A . 36 TYR HA 1 1
3 1474 1 1 36 TYR HB2 H 9.493 3.233 4.512 1.00 . A A . 36 TYR HB2 1 1
3 1475 1 1 36 TYR HB3 H 10.033 4.729 3.756 1.00 . A A . 36 TYR HB3 1 1
3 1476 1 1 36 TYR HD1 H 8.273 6.634 3.572 1.00 . A A . 36 TYR HD1 1 1
3 1477 1 1 36 TYR HD2 H 7.871 3.298 6.184 1.00 . A A . 36 TYR HD2 1 1
3 1478 1 1 36 TYR HE1 H 6.680 7.905 4.941 1.00 . A A . 36 TYR HE1 1 1
3 1479 1 1 36 TYR HE2 H 6.272 4.562 7.558 1.00 . A A . 36 TYR HE2 1 1
3 1480 1 1 36 TYR HH H 4.852 7.462 6.531 1.00 . A A . 36 TYR HH 1 1
3 1481 1 1 36 TYR N N 8.262 2.195 2.653 1.00 . A A . 36 TYR N 1 1
3 1482 1 1 36 TYR O O 10.648 3.232 1.378 1.00 . A A . 36 TYR O 1 1
3 1483 1 1 36 TYR OH O 5.485 7.021 7.102 1.00 . A A . 36 TYR OH 1 1
3 1484 1 1 37 LEU C C 11.270 6.225 -0.033 1.00 . A A . 37 LEU C 1 1
3 1485 1 1 37 LEU CA C 10.139 5.292 -0.479 1.00 . A A . 37 LEU CA 1 1
3 1486 1 1 37 LEU CB C 9.296 5.969 -1.573 1.00 . A A . 37 LEU CB 1 1
3 1487 1 1 37 LEU CD1 C 7.104 5.880 -2.786 1.00 . A A . 37 LEU CD1 1 1
3 1488 1 1 37 LEU CD2 C 8.944 4.329 -3.453 1.00 . A A . 37 LEU CD2 1 1
3 1489 1 1 37 LEU CG C 8.286 5.063 -2.290 1.00 . A A . 37 LEU CG 1 1
3 1490 1 1 37 LEU H H 8.454 5.382 0.800 1.00 . A A . 37 LEU H 1 1
3 1491 1 1 37 LEU HA H 10.571 4.391 -0.883 1.00 . A A . 37 LEU HA 1 1
3 1492 1 1 37 LEU HB2 H 8.755 6.786 -1.121 1.00 . A A . 37 LEU HB2 1 1
3 1493 1 1 37 LEU HB3 H 9.969 6.373 -2.314 1.00 . A A . 37 LEU HB3 1 1
3 1494 1 1 37 LEU HD11 H 6.603 6.337 -1.945 1.00 . A A . 37 LEU HD11 1 1
3 1495 1 1 37 LEU HD12 H 6.414 5.235 -3.309 1.00 . A A . 37 LEU HD12 1 1
3 1496 1 1 37 LEU HD13 H 7.454 6.650 -3.457 1.00 . A A . 37 LEU HD13 1 1
3 1497 1 1 37 LEU HD21 H 9.754 3.719 -3.081 1.00 . A A . 37 LEU HD21 1 1
3 1498 1 1 37 LEU HD22 H 9.329 5.048 -4.160 1.00 . A A . 37 LEU HD22 1 1
3 1499 1 1 37 LEU HD23 H 8.214 3.700 -3.941 1.00 . A A . 37 LEU HD23 1 1
3 1500 1 1 37 LEU HG H 7.913 4.325 -1.594 1.00 . A A . 37 LEU HG 1 1
3 1501 1 1 37 LEU N N 9.293 4.898 0.650 1.00 . A A . 37 LEU N 1 1
3 1502 1 1 37 LEU O O 12.447 5.849 -0.209 1.00 . A A . 37 LEU O 1 1
3 1503 1 1 37 LEU OXT O 10.968 7.317 0.497 1.00 . A A . 37 LEU OXT 1 1
4 1504 1 1 1 PCA C C -9.391 5.105 1.899 1.00 . A A . 1 PCA C 1 1
4 1505 1 1 1 PCA CA C -10.562 5.364 2.842 1.00 . A A . 1 PCA CA 1 1
4 1506 1 1 1 PCA CB C -11.907 5.008 2.171 1.00 . A A . 1 PCA CB 1 1
4 1507 1 1 1 PCA CD C -11.944 7.302 2.709 1.00 . A A . 1 PCA CD 1 1
4 1508 1 1 1 PCA CG C -12.769 6.177 2.077 1.00 . A A . 1 PCA CG 1 1
4 1509 1 1 1 PCA HA H -10.438 4.831 3.773 1.00 . A A . 1 PCA HA 1 1
4 1510 1 1 1 PCA HB2 H -12.613 4.682 2.769 1.00 . A A . 1 PCA HB2 1 1
4 1511 1 1 1 PCA HB3 H -11.685 4.299 1.266 1.00 . A A . 1 PCA HB3 1 1
4 1512 1 1 1 PCA HG2 H -13.689 6.033 2.631 1.00 . A A . 1 PCA HG2 1 1
4 1513 1 1 1 PCA HG3 H -12.973 6.406 1.041 1.00 . A A . 1 PCA HG3 1 1
4 1514 1 1 1 PCA N N -10.751 6.790 3.106 1.00 . A A . 1 PCA N 1 1
4 1515 1 1 1 PCA O O -9.196 5.836 0.923 1.00 . A A . 1 PCA O 1 1
4 1516 1 1 1 PCA OE O -12.323 8.467 2.827 1.00 . A A . 1 PCA OE 1 1
4 1517 1 1 2 GLY C C -6.163 4.178 1.985 1.00 . A A . 2 GLY C 1 1
4 1518 1 1 2 GLY CA C -7.470 3.694 1.392 1.00 . A A . 2 GLY CA 1 1
4 1519 1 1 2 GLY H H -8.839 3.524 2.996 1.00 . A A . 2 GLY H 1 1
4 1520 1 1 2 GLY HA2 H -7.433 2.620 1.305 1.00 . A A . 2 GLY HA2 1 1
4 1521 1 1 2 GLY HA3 H -7.588 4.122 0.408 1.00 . A A . 2 GLY HA3 1 1
4 1522 1 1 2 GLY N N -8.621 4.057 2.205 1.00 . A A . 2 GLY N 1 1
4 1523 1 1 2 GLY O O -5.409 4.903 1.329 1.00 . A A . 2 GLY O 1 1
4 1524 1 1 3 CYS C C -4.085 2.950 4.667 1.00 . A A . 3 CYS C 1 1
4 1525 1 1 3 CYS CA C -4.680 4.155 3.940 1.00 . A A . 3 CYS CA 1 1
4 1526 1 1 3 CYS CB C -4.969 5.286 4.940 1.00 . A A . 3 CYS CB 1 1
4 1527 1 1 3 CYS H H -6.551 3.196 3.688 1.00 . A A . 3 CYS H 1 1
4 1528 1 1 3 CYS HA H -3.969 4.507 3.207 1.00 . A A . 3 CYS HA 1 1
4 1529 1 1 3 CYS HB2 H -5.800 5.871 4.575 1.00 . A A . 3 CYS HB2 1 1
4 1530 1 1 3 CYS HB3 H -5.236 4.851 5.893 1.00 . A A . 3 CYS HB3 1 1
4 1531 1 1 3 CYS N N -5.902 3.773 3.233 1.00 . A A . 3 CYS N 1 1
4 1532 1 1 3 CYS O O -4.688 2.414 5.604 1.00 . A A . 3 CYS O 1 1
4 1533 1 1 3 CYS SG S -3.573 6.425 5.220 1.00 . A A . 3 CYS SG 1 1
4 1534 1 1 4 ALA C C -0.845 1.820 5.363 1.00 . A A . 4 ALA C 1 1
4 1535 1 1 4 ALA CA C -2.204 1.389 4.814 1.00 . A A . 4 ALA CA 1 1
4 1536 1 1 4 ALA CB C -2.034 0.270 3.797 1.00 . A A . 4 ALA CB 1 1
4 1537 1 1 4 ALA H H -2.495 2.980 3.449 1.00 . A A . 4 ALA H 1 1
4 1538 1 1 4 ALA HA H -2.814 1.017 5.625 1.00 . A A . 4 ALA HA 1 1
4 1539 1 1 4 ALA HB1 H -2.010 -0.682 4.308 1.00 . A A . 4 ALA HB1 1 1
4 1540 1 1 4 ALA HB2 H -1.110 0.411 3.257 1.00 . A A . 4 ALA HB2 1 1
4 1541 1 1 4 ALA HB3 H -2.862 0.286 3.105 1.00 . A A . 4 ALA HB3 1 1
4 1542 1 1 4 ALA N N -2.903 2.522 4.213 1.00 . A A . 4 ALA N 1 1
4 1543 1 1 4 ALA O O -0.198 2.710 4.803 1.00 . A A . 4 ALA O 1 1
4 1544 1 1 5 PHE C C 1.975 0.580 6.566 1.00 . A A . 5 PHE C 1 1
4 1545 1 1 5 PHE CA C 0.860 1.488 7.105 1.00 . A A . 5 PHE CA 1 1
4 1546 1 1 5 PHE CB C 0.731 1.339 8.628 1.00 . A A . 5 PHE CB 1 1
4 1547 1 1 5 PHE CD1 C -1.443 2.309 9.432 1.00 . A A . 5 PHE CD1 1 1
4 1548 1 1 5 PHE CD2 C 0.549 3.588 9.733 1.00 . A A . 5 PHE CD2 1 1
4 1549 1 1 5 PHE CE1 C -2.181 3.314 10.029 1.00 . A A . 5 PHE CE1 1 1
4 1550 1 1 5 PHE CE2 C -0.185 4.596 10.329 1.00 . A A . 5 PHE CE2 1 1
4 1551 1 1 5 PHE CG C -0.071 2.434 9.277 1.00 . A A . 5 PHE CG 1 1
4 1552 1 1 5 PHE CZ C -1.552 4.458 10.478 1.00 . A A . 5 PHE CZ 1 1
4 1553 1 1 5 PHE H H -0.994 0.486 6.850 1.00 . A A . 5 PHE H 1 1
4 1554 1 1 5 PHE HA H 1.107 2.513 6.873 1.00 . A A . 5 PHE HA 1 1
4 1555 1 1 5 PHE HB2 H 0.249 0.399 8.851 1.00 . A A . 5 PHE HB2 1 1
4 1556 1 1 5 PHE HB3 H 1.718 1.344 9.067 1.00 . A A . 5 PHE HB3 1 1
4 1557 1 1 5 PHE HD1 H -1.937 1.415 9.081 1.00 . A A . 5 PHE HD1 1 1
4 1558 1 1 5 PHE HD2 H 1.617 3.695 9.617 1.00 . A A . 5 PHE HD2 1 1
4 1559 1 1 5 PHE HE1 H -3.250 3.205 10.143 1.00 . A A . 5 PHE HE1 1 1
4 1560 1 1 5 PHE HE2 H 0.310 5.489 10.679 1.00 . A A . 5 PHE HE2 1 1
4 1561 1 1 5 PHE HZ H -2.127 5.245 10.944 1.00 . A A . 5 PHE HZ 1 1
4 1562 1 1 5 PHE N N -0.424 1.183 6.461 1.00 . A A . 5 PHE N 1 1
4 1563 1 1 5 PHE O O 1.706 -0.345 5.793 1.00 . A A . 5 PHE O 1 1
4 1564 1 1 6 GLU C C 4.313 -1.378 7.056 1.00 . A A . 6 GLU C 1 1
4 1565 1 1 6 GLU CA C 4.395 0.063 6.546 1.00 . A A . 6 GLU CA 1 1
4 1566 1 1 6 GLU CB C 5.697 0.721 7.024 1.00 . A A . 6 GLU CB 1 1
4 1567 1 1 6 GLU CD C 8.229 0.762 6.911 1.00 . A A . 6 GLU CD 1 1
4 1568 1 1 6 GLU CG C 6.946 0.262 6.275 1.00 . A A . 6 GLU CG 1 1
4 1569 1 1 6 GLU H H 3.370 1.598 7.600 1.00 . A A . 6 GLU H 1 1
4 1570 1 1 6 GLU HA H 4.389 0.046 5.466 1.00 . A A . 6 GLU HA 1 1
4 1571 1 1 6 GLU HB2 H 5.608 1.786 6.900 1.00 . A A . 6 GLU HB2 1 1
4 1572 1 1 6 GLU HB3 H 5.832 0.500 8.073 1.00 . A A . 6 GLU HB3 1 1
4 1573 1 1 6 GLU HG2 H 6.966 -0.818 6.264 1.00 . A A . 6 GLU HG2 1 1
4 1574 1 1 6 GLU HG3 H 6.896 0.630 5.261 1.00 . A A . 6 GLU HG3 1 1
4 1575 1 1 6 GLU N N 3.229 0.850 6.983 1.00 . A A . 6 GLU N 1 1
4 1576 1 1 6 GLU O O 3.950 -1.620 8.211 1.00 . A A . 6 GLU O 1 1
4 1577 1 1 6 GLU OE1 O 8.575 0.279 8.010 1.00 . A A . 6 GLU OE1 1 1
4 1578 1 1 6 GLU OE2 O 8.891 1.632 6.308 1.00 . A A . 6 GLU OE2 1 1
4 1579 1 1 7 GLY C C 3.230 -4.353 6.340 1.00 . A A . 7 GLY C 1 1
4 1580 1 1 7 GLY CA C 4.616 -3.738 6.504 1.00 . A A . 7 GLY CA 1 1
4 1581 1 1 7 GLY H H 4.947 -2.035 5.275 1.00 . A A . 7 GLY H 1 1
4 1582 1 1 7 GLY HA2 H 5.307 -4.265 5.863 1.00 . A A . 7 GLY HA2 1 1
4 1583 1 1 7 GLY HA3 H 4.931 -3.861 7.530 1.00 . A A . 7 GLY HA3 1 1
4 1584 1 1 7 GLY N N 4.655 -2.316 6.170 1.00 . A A . 7 GLY N 1 1
4 1585 1 1 7 GLY O O 3.067 -5.568 6.484 1.00 . A A . 7 GLY O 1 1
4 1586 1 1 8 GLU C C 0.567 -4.220 4.373 1.00 . A A . 8 GLU C 1 1
4 1587 1 1 8 GLU CA C 0.853 -3.939 5.851 1.00 . A A . 8 GLU CA 1 1
4 1588 1 1 8 GLU CB C -0.109 -2.868 6.387 1.00 . A A . 8 GLU CB 1 1
4 1589 1 1 8 GLU CD C -2.366 -2.334 7.394 1.00 . A A . 8 GLU CD 1 1
4 1590 1 1 8 GLU CG C -1.464 -3.410 6.825 1.00 . A A . 8 GLU CG 1 1
4 1591 1 1 8 GLU H H 2.447 -2.550 5.936 1.00 . A A . 8 GLU H 1 1
4 1592 1 1 8 GLU HA H 0.713 -4.851 6.412 1.00 . A A . 8 GLU HA 1 1
4 1593 1 1 8 GLU HB2 H 0.349 -2.383 7.236 1.00 . A A . 8 GLU HB2 1 1
4 1594 1 1 8 GLU HB3 H -0.275 -2.132 5.613 1.00 . A A . 8 GLU HB3 1 1
4 1595 1 1 8 GLU HG2 H -1.952 -3.852 5.969 1.00 . A A . 8 GLU HG2 1 1
4 1596 1 1 8 GLU HG3 H -1.307 -4.167 7.579 1.00 . A A . 8 GLU HG3 1 1
4 1597 1 1 8 GLU N N 2.237 -3.502 6.038 1.00 . A A . 8 GLU N 1 1
4 1598 1 1 8 GLU O O 1.245 -3.685 3.489 1.00 . A A . 8 GLU O 1 1
4 1599 1 1 8 GLU OE1 O -2.317 -2.106 8.621 1.00 . A A . 8 GLU OE1 1 1
4 1600 1 1 8 GLU OE2 O -3.124 -1.720 6.615 1.00 . A A . 8 GLU OE2 1 1
4 1601 1 1 9 SER C C -2.001 -4.572 2.273 1.00 . A A . 9 SER C 1 1
4 1602 1 1 9 SER CA C -0.830 -5.426 2.760 1.00 . A A . 9 SER CA 1 1
4 1603 1 1 9 SER CB C -1.191 -6.913 2.691 1.00 . A A . 9 SER CB 1 1
4 1604 1 1 9 SER H H -0.938 -5.445 4.874 1.00 . A A . 9 SER H 1 1
4 1605 1 1 9 SER HA H 0.019 -5.244 2.118 1.00 . A A . 9 SER HA 1 1
4 1606 1 1 9 SER HB2 H -2.016 -7.112 3.359 1.00 . A A . 9 SER HB2 1 1
4 1607 1 1 9 SER HB3 H -1.479 -7.165 1.680 1.00 . A A . 9 SER HB3 1 1
4 1608 1 1 9 SER HG H 0.698 -7.426 2.612 1.00 . A A . 9 SER HG 1 1
4 1609 1 1 9 SER N N -0.442 -5.061 4.121 1.00 . A A . 9 SER N 1 1
4 1610 1 1 9 SER O O -3.101 -4.627 2.837 1.00 . A A . 9 SER O 1 1
4 1611 1 1 9 SER OG O -0.092 -7.724 3.069 1.00 . A A . 9 SER OG 1 1
4 1612 1 1 10 CYS C C -3.015 -3.272 -0.819 1.00 . A A . 10 CYS C 1 1
4 1613 1 1 10 CYS CA C -2.768 -2.906 0.644 1.00 . A A . 10 CYS CA 1 1
4 1614 1 1 10 CYS CB C -2.358 -1.428 0.773 1.00 . A A . 10 CYS CB 1 1
4 1615 1 1 10 CYS H H -0.845 -3.774 0.843 1.00 . A A . 10 CYS H 1 1
4 1616 1 1 10 CYS HA H -3.682 -3.061 1.197 1.00 . A A . 10 CYS HA 1 1
4 1617 1 1 10 CYS HB2 H -3.248 -0.818 0.812 1.00 . A A . 10 CYS HB2 1 1
4 1618 1 1 10 CYS HB3 H -1.807 -1.301 1.694 1.00 . A A . 10 CYS HB3 1 1
4 1619 1 1 10 CYS N N -1.746 -3.776 1.229 1.00 . A A . 10 CYS N 1 1
4 1620 1 1 10 CYS O O -2.129 -3.811 -1.490 1.00 . A A . 10 CYS O 1 1
4 1621 1 1 10 CYS SG S -1.317 -0.790 -0.584 1.00 . A A . 10 CYS SG 1 1
4 1622 1 1 11 ASN C C -4.509 -1.974 -3.512 1.00 . A A . 11 ASN C 1 1
4 1623 1 1 11 ASN CA C -4.605 -3.243 -2.686 1.00 . A A . 11 ASN CA 1 1
4 1624 1 1 11 ASN CB C -6.031 -3.796 -2.758 1.00 . A A . 11 ASN CB 1 1
4 1625 1 1 11 ASN CG C -6.256 -4.978 -1.832 1.00 . A A . 11 ASN CG 1 1
4 1626 1 1 11 ASN H H -4.865 -2.528 -0.714 1.00 . A A . 11 ASN H 1 1
4 1627 1 1 11 ASN HA H -3.923 -3.971 -3.083 1.00 . A A . 11 ASN HA 1 1
4 1628 1 1 11 ASN HB2 H -6.722 -3.015 -2.490 1.00 . A A . 11 ASN HB2 1 1
4 1629 1 1 11 ASN HB3 H -6.234 -4.113 -3.771 1.00 . A A . 11 ASN HB3 1 1
4 1630 1 1 11 ASN HD21 H -6.444 -3.745 -0.284 1.00 . A A . 11 ASN HD21 1 1
4 1631 1 1 11 ASN HD22 H -6.606 -5.429 0.072 1.00 . A A . 11 ASN HD22 1 1
4 1632 1 1 11 ASN N N -4.219 -2.963 -1.303 1.00 . A A . 11 ASN N 1 1
4 1633 1 1 11 ASN ND2 N -6.456 -4.689 -0.552 1.00 . A A . 11 ASN ND2 1 1
4 1634 1 1 11 ASN O O -4.911 -0.906 -3.059 1.00 . A A . 11 ASN O 1 1
4 1635 1 1 11 ASN OD1 O -6.240 -6.132 -2.260 1.00 . A A . 11 ASN OD1 1 1
4 1636 1 1 12 VAL C C -5.074 -0.755 -6.511 1.00 . A A . 12 VAL C 1 1
4 1637 1 1 12 VAL CA C -3.838 -0.929 -5.609 1.00 . A A . 12 VAL CA 1 1
4 1638 1 1 12 VAL CB C -2.541 -1.008 -6.473 1.00 . A A . 12 VAL CB 1 1
4 1639 1 1 12 VAL CG1 C -1.302 -1.060 -5.584 1.00 . A A . 12 VAL CG1 1 1
4 1640 1 1 12 VAL CG2 C -2.567 -2.199 -7.433 1.00 . A A . 12 VAL CG2 1 1
4 1641 1 1 12 VAL H H -3.717 -2.979 -5.046 1.00 . A A . 12 VAL H 1 1
4 1642 1 1 12 VAL HA H -3.757 -0.063 -4.971 1.00 . A A . 12 VAL HA 1 1
4 1643 1 1 12 VAL HB H -2.482 -0.106 -7.064 1.00 . A A . 12 VAL HB 1 1
4 1644 1 1 12 VAL HG11 H -1.379 -1.902 -4.910 1.00 . A A . 12 VAL HG11 1 1
4 1645 1 1 12 VAL HG12 H -1.230 -0.147 -5.010 1.00 . A A . 12 VAL HG12 1 1
4 1646 1 1 12 VAL HG13 H -0.420 -1.170 -6.198 1.00 . A A . 12 VAL HG13 1 1
4 1647 1 1 12 VAL HG21 H -2.372 -3.107 -6.882 1.00 . A A . 12 VAL HG21 1 1
4 1648 1 1 12 VAL HG22 H -1.812 -2.067 -8.193 1.00 . A A . 12 VAL HG22 1 1
4 1649 1 1 12 VAL HG23 H -3.543 -2.263 -7.896 1.00 . A A . 12 VAL HG23 1 1
4 1650 1 1 12 VAL N N -3.990 -2.094 -4.727 1.00 . A A . 12 VAL N 1 1
4 1651 1 1 12 VAL O O -5.017 -0.078 -7.545 1.00 . A A . 12 VAL O 1 1
4 1652 1 1 13 GLU C C -8.514 -0.504 -6.126 1.00 . A A . 13 GLU C 1 1
4 1653 1 1 13 GLU CA C -7.433 -1.316 -6.846 1.00 . A A . 13 GLU CA 1 1
4 1654 1 1 13 GLU CB C -7.940 -2.749 -7.074 1.00 . A A . 13 GLU CB 1 1
4 1655 1 1 13 GLU CD C -7.077 -3.445 -9.360 1.00 . A A . 13 GLU CD 1 1
4 1656 1 1 13 GLU CG C -6.992 -3.655 -7.859 1.00 . A A . 13 GLU CG 1 1
4 1657 1 1 13 GLU H H -6.179 -1.840 -5.231 1.00 . A A . 13 GLU H 1 1
4 1658 1 1 13 GLU HA H -7.228 -0.859 -7.802 1.00 . A A . 13 GLU HA 1 1
4 1659 1 1 13 GLU HB2 H -8.108 -3.206 -6.113 1.00 . A A . 13 GLU HB2 1 1
4 1660 1 1 13 GLU HB3 H -8.878 -2.702 -7.608 1.00 . A A . 13 GLU HB3 1 1
4 1661 1 1 13 GLU HG2 H -5.976 -3.460 -7.542 1.00 . A A . 13 GLU HG2 1 1
4 1662 1 1 13 GLU HG3 H -7.241 -4.685 -7.637 1.00 . A A . 13 GLU HG3 1 1
4 1663 1 1 13 GLU N N -6.190 -1.356 -6.087 1.00 . A A . 13 GLU N 1 1
4 1664 1 1 13 GLU O O -9.374 0.098 -6.775 1.00 . A A . 13 GLU O 1 1
4 1665 1 1 13 GLU OE1 O -7.897 -4.127 -10.010 1.00 . A A . 13 GLU OE1 1 1
4 1666 1 1 13 GLU OE2 O -6.323 -2.598 -9.886 1.00 . A A . 13 GLU OE2 1 1
4 1667 1 1 14 PHE C C -8.869 0.744 -2.645 1.00 . A A . 14 PHE C 1 1
4 1668 1 1 14 PHE CA C -9.461 0.215 -3.960 1.00 . A A . 14 PHE CA 1 1
4 1669 1 1 14 PHE CB C -10.660 -0.717 -3.664 1.00 . A A . 14 PHE CB 1 1
4 1670 1 1 14 PHE CD1 C -10.059 -3.059 -4.341 1.00 . A A . 14 PHE CD1 1 1
4 1671 1 1 14 PHE CD2 C -10.043 -2.512 -2.022 1.00 . A A . 14 PHE CD2 1 1
4 1672 1 1 14 PHE CE1 C -9.654 -4.342 -4.046 1.00 . A A . 14 PHE CE1 1 1
4 1673 1 1 14 PHE CE2 C -9.629 -3.792 -1.721 1.00 . A A . 14 PHE CE2 1 1
4 1674 1 1 14 PHE CG C -10.258 -2.130 -3.331 1.00 . A A . 14 PHE CG 1 1
4 1675 1 1 14 PHE CZ C -9.436 -4.707 -2.735 1.00 . A A . 14 PHE CZ 1 1
4 1676 1 1 14 PHE H H -7.732 -0.970 -4.332 1.00 . A A . 14 PHE H 1 1
4 1677 1 1 14 PHE HA H -9.814 1.056 -4.535 1.00 . A A . 14 PHE HA 1 1
4 1678 1 1 14 PHE HB2 H -11.221 -0.323 -2.831 1.00 . A A . 14 PHE HB2 1 1
4 1679 1 1 14 PHE HB3 H -11.292 -0.751 -4.535 1.00 . A A . 14 PHE HB3 1 1
4 1680 1 1 14 PHE HD1 H -10.232 -2.771 -5.367 1.00 . A A . 14 PHE HD1 1 1
4 1681 1 1 14 PHE HD2 H -10.201 -1.797 -1.230 1.00 . A A . 14 PHE HD2 1 1
4 1682 1 1 14 PHE HE1 H -9.502 -5.058 -4.841 1.00 . A A . 14 PHE HE1 1 1
4 1683 1 1 14 PHE HE2 H -9.463 -4.080 -0.693 1.00 . A A . 14 PHE HE2 1 1
4 1684 1 1 14 PHE HZ H -9.102 -5.700 -2.505 1.00 . A A . 14 PHE HZ 1 1
4 1685 1 1 14 PHE N N -8.461 -0.492 -4.781 1.00 . A A . 14 PHE N 1 1
4 1686 1 1 14 PHE O O -9.123 1.892 -2.271 1.00 . A A . 14 PHE O 1 1
4 1687 1 1 15 TYR C C -5.921 0.316 -0.782 1.00 . A A . 15 TYR C 1 1
4 1688 1 1 15 TYR CA C -7.465 0.281 -0.674 1.00 . A A . 15 TYR CA 1 1
4 1689 1 1 15 TYR CB C -7.907 -0.687 0.437 1.00 . A A . 15 TYR CB 1 1
4 1690 1 1 15 TYR CD1 C -6.525 -0.202 2.515 1.00 . A A . 15 TYR CD1 1 1
4 1691 1 1 15 TYR CD2 C -8.823 0.438 2.509 1.00 . A A . 15 TYR CD2 1 1
4 1692 1 1 15 TYR CE1 C -6.386 0.296 3.797 1.00 . A A . 15 TYR CE1 1 1
4 1693 1 1 15 TYR CE2 C -8.691 0.937 3.791 1.00 . A A . 15 TYR CE2 1 1
4 1694 1 1 15 TYR CG C -7.748 -0.140 1.847 1.00 . A A . 15 TYR CG 1 1
4 1695 1 1 15 TYR CZ C -7.471 0.863 4.430 1.00 . A A . 15 TYR CZ 1 1
4 1696 1 1 15 TYR H H -7.918 -0.993 -2.313 1.00 . A A . 15 TYR H 1 1
4 1697 1 1 15 TYR HA H -7.813 1.273 -0.429 1.00 . A A . 15 TYR HA 1 1
4 1698 1 1 15 TYR HB2 H -8.948 -0.932 0.297 1.00 . A A . 15 TYR HB2 1 1
4 1699 1 1 15 TYR HB3 H -7.321 -1.589 0.361 1.00 . A A . 15 TYR HB3 1 1
4 1700 1 1 15 TYR HD1 H -5.673 -0.644 2.019 1.00 . A A . 15 TYR HD1 1 1
4 1701 1 1 15 TYR HD2 H -9.779 0.495 2.008 1.00 . A A . 15 TYR HD2 1 1
4 1702 1 1 15 TYR HE1 H -5.430 0.238 4.297 1.00 . A A . 15 TYR HE1 1 1
4 1703 1 1 15 TYR HE2 H -9.540 1.381 4.288 1.00 . A A . 15 TYR HE2 1 1
4 1704 1 1 15 TYR HH H -6.529 1.875 5.767 1.00 . A A . 15 TYR HH 1 1
4 1705 1 1 15 TYR N N -8.083 -0.098 -1.953 1.00 . A A . 15 TYR N 1 1
4 1706 1 1 15 TYR O O -5.239 -0.591 -0.287 1.00 . A A . 15 TYR O 1 1
4 1707 1 1 15 TYR OH O -7.336 1.358 5.707 1.00 . A A . 15 TYR OH 1 1
4 1708 1 1 16 PRO C C -3.171 1.898 -0.294 1.00 . A A . 16 PRO C 1 1
4 1709 1 1 16 PRO CA C -3.873 1.493 -1.604 1.00 . A A . 16 PRO CA 1 1
4 1710 1 1 16 PRO CB C -3.743 2.596 -2.668 1.00 . A A . 16 PRO CB 1 1
4 1711 1 1 16 PRO CD C -6.063 2.462 -2.129 1.00 . A A . 16 PRO CD 1 1
4 1712 1 1 16 PRO CG C -4.978 3.418 -2.535 1.00 . A A . 16 PRO CG 1 1
4 1713 1 1 16 PRO HA H -3.435 0.577 -1.972 1.00 . A A . 16 PRO HA 1 1
4 1714 1 1 16 PRO HB2 H -2.857 3.190 -2.474 1.00 . A A . 16 PRO HB2 1 1
4 1715 1 1 16 PRO HB3 H -3.691 2.158 -3.652 1.00 . A A . 16 PRO HB3 1 1
4 1716 1 1 16 PRO HD2 H -6.754 2.936 -1.449 1.00 . A A . 16 PRO HD2 1 1
4 1717 1 1 16 PRO HD3 H -6.587 2.095 -3.000 1.00 . A A . 16 PRO HD3 1 1
4 1718 1 1 16 PRO HG2 H -4.836 4.173 -1.774 1.00 . A A . 16 PRO HG2 1 1
4 1719 1 1 16 PRO HG3 H -5.225 3.875 -3.480 1.00 . A A . 16 PRO HG3 1 1
4 1720 1 1 16 PRO N N -5.340 1.358 -1.451 1.00 . A A . 16 PRO N 1 1
4 1721 1 1 16 PRO O O -3.805 1.929 0.766 1.00 . A A . 16 PRO O 1 1
4 1722 1 1 17 CYS C C -1.490 4.021 1.273 1.00 . A A . 17 CYS C 1 1
4 1723 1 1 17 CYS CA C -1.076 2.615 0.790 1.00 . A A . 17 CYS CA 1 1
4 1724 1 1 17 CYS CB C 0.421 2.593 0.452 1.00 . A A . 17 CYS CB 1 1
4 1725 1 1 17 CYS H H -1.417 2.147 -1.251 1.00 . A A . 17 CYS H 1 1
4 1726 1 1 17 CYS HA H -1.268 1.905 1.579 1.00 . A A . 17 CYS HA 1 1
4 1727 1 1 17 CYS HB2 H 0.586 3.160 -0.452 1.00 . A A . 17 CYS HB2 1 1
4 1728 1 1 17 CYS HB3 H 0.964 3.054 1.260 1.00 . A A . 17 CYS HB3 1 1
4 1729 1 1 17 CYS N N -1.863 2.204 -0.378 1.00 . A A . 17 CYS N 1 1
4 1730 1 1 17 CYS O O -2.408 4.626 0.708 1.00 . A A . 17 CYS O 1 1
4 1731 1 1 17 CYS SG S 1.123 0.930 0.192 1.00 . A A . 17 CYS SG 1 1
4 1732 1 1 18 CYS C C -0.397 6.967 2.079 1.00 . A A . 18 CYS C 1 1
4 1733 1 1 18 CYS CA C -1.110 5.854 2.870 1.00 . A A . 18 CYS CA 1 1
4 1734 1 1 18 CYS CB C -0.717 5.916 4.348 1.00 . A A . 18 CYS CB 1 1
4 1735 1 1 18 CYS H H -0.089 4.006 2.711 1.00 . A A . 18 CYS H 1 1
4 1736 1 1 18 CYS HA H -2.175 6.004 2.789 1.00 . A A . 18 CYS HA 1 1
4 1737 1 1 18 CYS HB2 H 0.202 5.370 4.494 1.00 . A A . 18 CYS HB2 1 1
4 1738 1 1 18 CYS HB3 H -0.567 6.949 4.628 1.00 . A A . 18 CYS HB3 1 1
4 1739 1 1 18 CYS N N -0.811 4.531 2.314 1.00 . A A . 18 CYS N 1 1
4 1740 1 1 18 CYS O O 0.837 6.989 2.019 1.00 . A A . 18 CYS O 1 1
4 1741 1 1 18 CYS SG S -1.964 5.212 5.474 1.00 . A A . 18 CYS SG 1 1
4 1742 1 1 19 PRO C C -0.065 10.158 1.540 1.00 . A A . 19 PRO C 1 1
4 1743 1 1 19 PRO CA C -0.594 9.015 0.668 1.00 . A A . 19 PRO CA 1 1
4 1744 1 1 19 PRO CB C -1.773 9.484 -0.190 1.00 . A A . 19 PRO CB 1 1
4 1745 1 1 19 PRO CD C -2.656 7.950 1.448 1.00 . A A . 19 PRO CD 1 1
4 1746 1 1 19 PRO CG C -3.003 9.138 0.584 1.00 . A A . 19 PRO CG 1 1
4 1747 1 1 19 PRO HA H 0.201 8.665 0.024 1.00 . A A . 19 PRO HA 1 1
4 1748 1 1 19 PRO HB2 H -1.705 10.553 -0.351 1.00 . A A . 19 PRO HB2 1 1
4 1749 1 1 19 PRO HB3 H -1.773 8.966 -1.135 1.00 . A A . 19 PRO HB3 1 1
4 1750 1 1 19 PRO HD2 H -3.031 8.091 2.451 1.00 . A A . 19 PRO HD2 1 1
4 1751 1 1 19 PRO HD3 H -3.060 7.043 1.021 1.00 . A A . 19 PRO HD3 1 1
4 1752 1 1 19 PRO HG2 H -3.294 9.979 1.201 1.00 . A A . 19 PRO HG2 1 1
4 1753 1 1 19 PRO HG3 H -3.803 8.878 -0.092 1.00 . A A . 19 PRO HG3 1 1
4 1754 1 1 19 PRO N N -1.169 7.907 1.452 1.00 . A A . 19 PRO N 1 1
4 1755 1 1 19 PRO O O -0.482 10.310 2.694 1.00 . A A . 19 PRO O 1 1
4 1756 1 1 20 GLY C C 2.726 11.704 2.417 1.00 . A A . 20 GLY C 1 1
4 1757 1 1 20 GLY CA C 1.438 12.073 1.698 1.00 . A A . 20 GLY CA 1 1
4 1758 1 1 20 GLY H H 1.133 10.770 0.053 1.00 . A A . 20 GLY H 1 1
4 1759 1 1 20 GLY HA2 H 1.646 12.868 0.997 1.00 . A A . 20 GLY HA2 1 1
4 1760 1 1 20 GLY HA3 H 0.723 12.429 2.425 1.00 . A A . 20 GLY HA3 1 1
4 1761 1 1 20 GLY N N 0.852 10.951 0.974 1.00 . A A . 20 GLY N 1 1
4 1762 1 1 20 GLY O O 3.622 12.542 2.557 1.00 . A A . 20 GLY O 1 1
4 1763 1 1 21 LEU C C 5.067 9.466 2.599 1.00 . A A . 21 LEU C 1 1
4 1764 1 1 21 LEU CA C 3.989 9.939 3.583 1.00 . A A . 21 LEU CA 1 1
4 1765 1 1 21 LEU CB C 3.589 8.787 4.527 1.00 . A A . 21 LEU CB 1 1
4 1766 1 1 21 LEU CD1 C 1.884 7.727 6.034 1.00 . A A . 21 LEU CD1 1 1
4 1767 1 1 21 LEU CD2 C 2.724 10.019 6.564 1.00 . A A . 21 LEU CD2 1 1
4 1768 1 1 21 LEU CG C 2.378 9.038 5.446 1.00 . A A . 21 LEU CG 1 1
4 1769 1 1 21 LEU H H 2.055 9.839 2.730 1.00 . A A . 21 LEU H 1 1
4 1770 1 1 21 LEU HA H 4.389 10.749 4.172 1.00 . A A . 21 LEU HA 1 1
4 1771 1 1 21 LEU HB2 H 3.369 7.925 3.918 1.00 . A A . 21 LEU HB2 1 1
4 1772 1 1 21 LEU HB3 H 4.438 8.552 5.147 1.00 . A A . 21 LEU HB3 1 1
4 1773 1 1 21 LEU HD11 H 1.662 7.037 5.235 1.00 . A A . 21 LEU HD11 1 1
4 1774 1 1 21 LEU HD12 H 0.991 7.907 6.613 1.00 . A A . 21 LEU HD12 1 1
4 1775 1 1 21 LEU HD13 H 2.649 7.307 6.671 1.00 . A A . 21 LEU HD13 1 1
4 1776 1 1 21 LEU HD21 H 1.860 10.162 7.196 1.00 . A A . 21 LEU HD21 1 1
4 1777 1 1 21 LEU HD22 H 3.016 10.964 6.133 1.00 . A A . 21 LEU HD22 1 1
4 1778 1 1 21 LEU HD23 H 3.538 9.622 7.151 1.00 . A A . 21 LEU HD23 1 1
4 1779 1 1 21 LEU HG H 1.574 9.463 4.859 1.00 . A A . 21 LEU HG 1 1
4 1780 1 1 21 LEU N N 2.812 10.444 2.870 1.00 . A A . 21 LEU N 1 1
4 1781 1 1 21 LEU O O 6.182 9.998 2.595 1.00 . A A . 21 LEU O 1 1
4 1782 1 1 22 GLY C C 5.719 6.427 0.768 1.00 . A A . 22 GLY C 1 1
4 1783 1 1 22 GLY CA C 5.654 7.944 0.785 1.00 . A A . 22 GLY CA 1 1
4 1784 1 1 22 GLY H H 3.825 8.080 1.843 1.00 . A A . 22 GLY H 1 1
4 1785 1 1 22 GLY HA2 H 5.354 8.290 -0.193 1.00 . A A . 22 GLY HA2 1 1
4 1786 1 1 22 GLY HA3 H 6.639 8.331 1.002 1.00 . A A . 22 GLY HA3 1 1
4 1787 1 1 22 GLY N N 4.721 8.470 1.771 1.00 . A A . 22 GLY N 1 1
4 1788 1 1 22 GLY O O 6.791 5.861 0.548 1.00 . A A . 22 GLY O 1 1
4 1789 1 1 23 LEU C C 4.189 3.755 -0.397 1.00 . A A . 23 LEU C 1 1
4 1790 1 1 23 LEU CA C 4.507 4.302 0.995 1.00 . A A . 23 LEU CA 1 1
4 1791 1 1 23 LEU CB C 3.434 3.799 1.990 1.00 . A A . 23 LEU CB 1 1
4 1792 1 1 23 LEU CD1 C 4.934 2.777 3.783 1.00 . A A . 23 LEU CD1 1 1
4 1793 1 1 23 LEU CD2 C 4.133 5.131 4.043 1.00 . A A . 23 LEU CD2 1 1
4 1794 1 1 23 LEU CG C 3.796 3.751 3.498 1.00 . A A . 23 LEU CG 1 1
4 1795 1 1 23 LEU H H 3.755 6.282 1.167 1.00 . A A . 23 LEU H 1 1
4 1796 1 1 23 LEU HA H 5.477 3.930 1.301 1.00 . A A . 23 LEU HA 1 1
4 1797 1 1 23 LEU HB2 H 2.564 4.429 1.881 1.00 . A A . 23 LEU HB2 1 1
4 1798 1 1 23 LEU HB3 H 3.160 2.798 1.689 1.00 . A A . 23 LEU HB3 1 1
4 1799 1 1 23 LEU HD11 H 4.973 2.570 4.841 1.00 . A A . 23 LEU HD11 1 1
4 1800 1 1 23 LEU HD12 H 5.869 3.214 3.468 1.00 . A A . 23 LEU HD12 1 1
4 1801 1 1 23 LEU HD13 H 4.767 1.858 3.241 1.00 . A A . 23 LEU HD13 1 1
4 1802 1 1 23 LEU HD21 H 4.824 5.621 3.375 1.00 . A A . 23 LEU HD21 1 1
4 1803 1 1 23 LEU HD22 H 4.581 5.032 5.020 1.00 . A A . 23 LEU HD22 1 1
4 1804 1 1 23 LEU HD23 H 3.229 5.713 4.118 1.00 . A A . 23 LEU HD23 1 1
4 1805 1 1 23 LEU HG H 2.932 3.393 4.040 1.00 . A A . 23 LEU HG 1 1
4 1806 1 1 23 LEU N N 4.573 5.769 0.991 1.00 . A A . 23 LEU N 1 1
4 1807 1 1 23 LEU O O 3.591 4.446 -1.228 1.00 . A A . 23 LEU O 1 1
4 1808 1 1 24 THR C C 4.051 0.337 -1.655 1.00 . A A . 24 THR C 1 1
4 1809 1 1 24 THR CA C 4.370 1.816 -1.900 1.00 . A A . 24 THR CA 1 1
4 1810 1 1 24 THR CB C 5.590 1.958 -2.865 1.00 . A A . 24 THR CB 1 1
4 1811 1 1 24 THR CG2 C 6.894 1.442 -2.244 1.00 . A A . 24 THR CG2 1 1
4 1812 1 1 24 THR H H 5.077 2.030 0.083 1.00 . A A . 24 THR H 1 1
4 1813 1 1 24 THR HA H 3.512 2.278 -2.372 1.00 . A A . 24 THR HA 1 1
4 1814 1 1 24 THR HB H 5.716 3.008 -3.091 1.00 . A A . 24 THR HB 1 1
4 1815 1 1 24 THR HG1 H 6.125 0.764 -4.345 1.00 . A A . 24 THR HG1 1 1
4 1816 1 1 24 THR HG21 H 6.741 0.440 -1.869 1.00 . A A . 24 THR HG21 1 1
4 1817 1 1 24 THR HG22 H 7.185 2.090 -1.429 1.00 . A A . 24 THR HG22 1 1
4 1818 1 1 24 THR HG23 H 7.673 1.433 -2.991 1.00 . A A . 24 THR HG23 1 1
4 1819 1 1 24 THR N N 4.598 2.505 -0.629 1.00 . A A . 24 THR N 1 1
4 1820 1 1 24 THR O O 4.786 -0.343 -0.935 1.00 . A A . 24 THR O 1 1
4 1821 1 1 24 THR OG1 O 5.341 1.259 -4.092 1.00 . A A . 24 THR OG1 1 1
4 1822 1 1 25 CYS C C 3.276 -2.440 -3.120 1.00 . A A . 25 CYS C 1 1
4 1823 1 1 25 CYS CA C 2.550 -1.549 -2.112 1.00 . A A . 25 CYS CA 1 1
4 1824 1 1 25 CYS CB C 1.036 -1.679 -2.277 1.00 . A A . 25 CYS CB 1 1
4 1825 1 1 25 CYS H H 2.423 0.446 -2.824 1.00 . A A . 25 CYS H 1 1
4 1826 1 1 25 CYS HA H 2.821 -1.865 -1.116 1.00 . A A . 25 CYS HA 1 1
4 1827 1 1 25 CYS HB2 H 0.633 -0.730 -2.597 1.00 . A A . 25 CYS HB2 1 1
4 1828 1 1 25 CYS HB3 H 0.828 -2.424 -3.027 1.00 . A A . 25 CYS HB3 1 1
4 1829 1 1 25 CYS N N 2.962 -0.150 -2.262 1.00 . A A . 25 CYS N 1 1
4 1830 1 1 25 CYS O O 3.211 -2.203 -4.331 1.00 . A A . 25 CYS O 1 1
4 1831 1 1 25 CYS SG S 0.164 -2.165 -0.753 1.00 . A A . 25 CYS SG 1 1
4 1832 1 1 26 ILE C C 4.281 -5.839 -3.224 1.00 . A A . 26 ILE C 1 1
4 1833 1 1 26 ILE CA C 4.736 -4.383 -3.442 1.00 . A A . 26 ILE CA 1 1
4 1834 1 1 26 ILE CB C 6.271 -4.252 -3.168 1.00 . A A . 26 ILE CB 1 1
4 1835 1 1 26 ILE CD1 C 6.563 -2.082 -4.605 1.00 . A A . 26 ILE CD1 1 1
4 1836 1 1 26 ILE CG1 C 6.743 -2.769 -3.249 1.00 . A A . 26 ILE CG1 1 1
4 1837 1 1 26 ILE CG2 C 7.092 -5.141 -4.112 1.00 . A A . 26 ILE CG2 1 1
4 1838 1 1 26 ILE H H 3.966 -3.591 -1.632 1.00 . A A . 26 ILE H 1 1
4 1839 1 1 26 ILE HA H 4.553 -4.116 -4.471 1.00 . A A . 26 ILE HA 1 1
4 1840 1 1 26 ILE HB H 6.449 -4.608 -2.163 1.00 . A A . 26 ILE HB 1 1
4 1841 1 1 26 ILE HD11 H 5.512 -2.042 -4.852 1.00 . A A . 26 ILE HD11 1 1
4 1842 1 1 26 ILE HD12 H 7.089 -2.643 -5.364 1.00 . A A . 26 ILE HD12 1 1
4 1843 1 1 26 ILE HD13 H 6.960 -1.080 -4.557 1.00 . A A . 26 ILE HD13 1 1
4 1844 1 1 26 ILE HG12 H 6.187 -2.193 -2.526 1.00 . A A . 26 ILE HG12 1 1
4 1845 1 1 26 ILE HG13 H 7.790 -2.726 -2.992 1.00 . A A . 26 ILE HG13 1 1
4 1846 1 1 26 ILE HG21 H 6.701 -6.148 -4.087 1.00 . A A . 26 ILE HG21 1 1
4 1847 1 1 26 ILE HG22 H 8.123 -5.148 -3.793 1.00 . A A . 26 ILE HG22 1 1
4 1848 1 1 26 ILE HG23 H 7.028 -4.754 -5.118 1.00 . A A . 26 ILE HG23 1 1
4 1849 1 1 26 ILE N N 3.969 -3.460 -2.603 1.00 . A A . 26 ILE N 1 1
4 1850 1 1 26 ILE O O 4.362 -6.346 -2.102 1.00 . A A . 26 ILE O 1 1
4 1851 1 1 27 PRO C C 2.534 -4.969 -5.821 1.00 . A A . 27 PRO C 1 1
4 1852 1 1 27 PRO CA C 3.685 -5.977 -5.673 1.00 . A A . 27 PRO CA 1 1
4 1853 1 1 27 PRO CB C 3.431 -7.213 -6.532 1.00 . A A . 27 PRO CB 1 1
4 1854 1 1 27 PRO CD C 3.349 -7.948 -4.253 1.00 . A A . 27 PRO CD 1 1
4 1855 1 1 27 PRO CG C 2.777 -8.199 -5.624 1.00 . A A . 27 PRO CG 1 1
4 1856 1 1 27 PRO HA H 4.608 -5.510 -5.988 1.00 . A A . 27 PRO HA 1 1
4 1857 1 1 27 PRO HB2 H 2.785 -6.954 -7.361 1.00 . A A . 27 PRO HB2 1 1
4 1858 1 1 27 PRO HB3 H 4.366 -7.604 -6.894 1.00 . A A . 27 PRO HB3 1 1
4 1859 1 1 27 PRO HD2 H 2.588 -8.082 -3.499 1.00 . A A . 27 PRO HD2 1 1
4 1860 1 1 27 PRO HD3 H 4.183 -8.609 -4.067 1.00 . A A . 27 PRO HD3 1 1
4 1861 1 1 27 PRO HG2 H 1.707 -8.038 -5.623 1.00 . A A . 27 PRO HG2 1 1
4 1862 1 1 27 PRO HG3 H 3.007 -9.205 -5.942 1.00 . A A . 27 PRO HG3 1 1
4 1863 1 1 27 PRO N N 3.800 -6.536 -4.301 1.00 . A A . 27 PRO N 1 1
4 1864 1 1 27 PRO O O 2.621 -4.028 -6.616 1.00 . A A . 27 PRO O 1 1
4 1865 1 1 28 GLY C C -0.850 -4.837 -5.891 1.00 . A A . 28 GLY C 1 1
4 1866 1 1 28 GLY CA C 0.310 -4.305 -5.070 1.00 . A A . 28 GLY CA 1 1
4 1867 1 1 28 GLY H H 1.472 -5.960 -4.441 1.00 . A A . 28 GLY H 1 1
4 1868 1 1 28 GLY HA2 H -0.035 -4.163 -4.056 1.00 . A A . 28 GLY HA2 1 1
4 1869 1 1 28 GLY HA3 H 0.611 -3.348 -5.471 1.00 . A A . 28 GLY HA3 1 1
4 1870 1 1 28 GLY N N 1.467 -5.187 -5.044 1.00 . A A . 28 GLY N 1 1
4 1871 1 1 28 GLY O O -1.993 -4.453 -5.644 1.00 . A A . 28 GLY O 1 1
4 1872 1 1 29 ASN C C -1.737 -7.811 -7.478 1.00 . A A . 29 ASN C 1 1
4 1873 1 1 29 ASN CA C -1.601 -6.294 -7.722 1.00 . A A . 29 ASN CA 1 1
4 1874 1 1 29 ASN CB C -1.287 -6.029 -9.202 1.00 . A A . 29 ASN CB 1 1
4 1875 1 1 29 ASN CG C -1.422 -4.567 -9.581 1.00 . A A . 29 ASN CG 1 1
4 1876 1 1 29 ASN H H 0.373 -5.973 -7.006 1.00 . A A . 29 ASN H 1 1
4 1877 1 1 29 ASN HA H -2.538 -5.814 -7.472 1.00 . A A . 29 ASN HA 1 1
4 1878 1 1 29 ASN HB2 H -0.275 -6.340 -9.408 1.00 . A A . 29 ASN HB2 1 1
4 1879 1 1 29 ASN HB3 H -1.967 -6.605 -9.814 1.00 . A A . 29 ASN HB3 1 1
4 1880 1 1 29 ASN HD21 H 0.490 -4.249 -9.138 1.00 . A A . 29 ASN HD21 1 1
4 1881 1 1 29 ASN HD22 H -0.390 -2.872 -9.699 1.00 . A A . 29 ASN HD22 1 1
4 1882 1 1 29 ASN N N -0.562 -5.712 -6.863 1.00 . A A . 29 ASN N 1 1
4 1883 1 1 29 ASN ND2 N -0.331 -3.820 -9.461 1.00 . A A . 29 ASN ND2 1 1
4 1884 1 1 29 ASN O O -0.807 -8.563 -7.796 1.00 . A A . 29 ASN O 1 1
4 1885 1 1 29 ASN OD1 O -2.496 -4.113 -9.979 1.00 . A A . 29 ASN OD1 1 1
4 1886 1 1 30 PRO C C -3.735 -6.597 -5.232 1.00 . A A . 30 PRO C 1 1
4 1887 1 1 30 PRO CA C -4.043 -7.474 -6.454 1.00 . A A . 30 PRO CA 1 1
4 1888 1 1 30 PRO CB C -5.113 -8.517 -6.106 1.00 . A A . 30 PRO CB 1 1
4 1889 1 1 30 PRO CD C -3.128 -9.743 -6.638 1.00 . A A . 30 PRO CD 1 1
4 1890 1 1 30 PRO CG C -4.361 -9.760 -5.776 1.00 . A A . 30 PRO CG 1 1
4 1891 1 1 30 PRO HA H -4.404 -6.845 -7.256 1.00 . A A . 30 PRO HA 1 1
4 1892 1 1 30 PRO HB2 H -5.694 -8.177 -5.258 1.00 . A A . 30 PRO HB2 1 1
4 1893 1 1 30 PRO HB3 H -5.756 -8.687 -6.955 1.00 . A A . 30 PRO HB3 1 1
4 1894 1 1 30 PRO HD2 H -2.295 -10.185 -6.111 1.00 . A A . 30 PRO HD2 1 1
4 1895 1 1 30 PRO HD3 H -3.309 -10.269 -7.564 1.00 . A A . 30 PRO HD3 1 1
4 1896 1 1 30 PRO HG2 H -4.091 -9.755 -4.729 1.00 . A A . 30 PRO HG2 1 1
4 1897 1 1 30 PRO HG3 H -4.960 -10.627 -6.007 1.00 . A A . 30 PRO HG3 1 1
4 1898 1 1 30 PRO N N -2.884 -8.302 -6.893 1.00 . A A . 30 PRO N 1 1
4 1899 1 1 30 PRO O O -4.371 -5.558 -5.031 1.00 . A A . 30 PRO O 1 1
4 1900 1 1 31 ASP C C -0.864 -6.607 -2.895 1.00 . A A . 31 ASP C 1 1
4 1901 1 1 31 ASP CA C -2.326 -6.300 -3.225 1.00 . A A . 31 ASP CA 1 1
4 1902 1 1 31 ASP CB C -3.225 -6.620 -2.008 1.00 . A A . 31 ASP CB 1 1
4 1903 1 1 31 ASP CG C -3.404 -8.112 -1.747 1.00 . A A . 31 ASP CG 1 1
4 1904 1 1 31 ASP H H -2.304 -7.875 -4.648 1.00 . A A . 31 ASP H 1 1
4 1905 1 1 31 ASP HA H -2.405 -5.244 -3.448 1.00 . A A . 31 ASP HA 1 1
4 1906 1 1 31 ASP HB2 H -2.784 -6.175 -1.129 1.00 . A A . 31 ASP HB2 1 1
4 1907 1 1 31 ASP HB3 H -4.200 -6.184 -2.171 1.00 . A A . 31 ASP HB3 1 1
4 1908 1 1 31 ASP N N -2.754 -7.033 -4.427 1.00 . A A . 31 ASP N 1 1
4 1909 1 1 31 ASP O O -0.365 -7.696 -3.202 1.00 . A A . 31 ASP O 1 1
4 1910 1 1 31 ASP OD1 O -4.354 -8.702 -2.301 1.00 . A A . 31 ASP OD1 1 1
4 1911 1 1 31 ASP OD2 O -2.593 -8.683 -0.988 1.00 . A A . 31 ASP OD2 1 1
4 1912 1 1 32 GLY C C 1.507 -5.212 -0.528 1.00 . A A . 32 GLY C 1 1
4 1913 1 1 32 GLY CA C 1.203 -5.799 -1.892 1.00 . A A . 32 GLY CA 1 1
4 1914 1 1 32 GLY H H -0.656 -4.800 -2.057 1.00 . A A . 32 GLY H 1 1
4 1915 1 1 32 GLY HA2 H 1.441 -6.852 -1.880 1.00 . A A . 32 GLY HA2 1 1
4 1916 1 1 32 GLY HA3 H 1.821 -5.308 -2.629 1.00 . A A . 32 GLY HA3 1 1
4 1917 1 1 32 GLY N N -0.194 -5.638 -2.267 1.00 . A A . 32 GLY N 1 1
4 1918 1 1 32 GLY O O 0.590 -4.862 0.218 1.00 . A A . 32 GLY O 1 1
4 1919 1 1 33 THR C C 3.638 -3.100 0.951 1.00 . A A . 33 THR C 1 1
4 1920 1 1 33 THR CA C 3.242 -4.560 1.075 1.00 . A A . 33 THR CA 1 1
4 1921 1 1 33 THR CB C 4.425 -5.356 1.660 1.00 . A A . 33 THR CB 1 1
4 1922 1 1 33 THR CG2 C 3.928 -6.460 2.581 1.00 . A A . 33 THR CG2 1 1
4 1923 1 1 33 THR H H 3.476 -5.401 -0.849 1.00 . A A . 33 THR H 1 1
4 1924 1 1 33 THR HA H 2.417 -4.627 1.764 1.00 . A A . 33 THR HA 1 1
4 1925 1 1 33 THR HB H 5.037 -4.682 2.235 1.00 . A A . 33 THR HB 1 1
4 1926 1 1 33 THR HG1 H 5.045 -5.455 -0.211 1.00 . A A . 33 THR HG1 1 1
4 1927 1 1 33 THR HG21 H 3.302 -7.141 2.024 1.00 . A A . 33 THR HG21 1 1
4 1928 1 1 33 THR HG22 H 3.356 -6.024 3.388 1.00 . A A . 33 THR HG22 1 1
4 1929 1 1 33 THR HG23 H 4.773 -6.998 2.987 1.00 . A A . 33 THR HG23 1 1
4 1930 1 1 33 THR N N 2.799 -5.105 -0.206 1.00 . A A . 33 THR N 1 1
4 1931 1 1 33 THR O O 4.351 -2.717 0.022 1.00 . A A . 33 THR O 1 1
4 1932 1 1 33 THR OG1 O 5.222 -5.920 0.610 1.00 . A A . 33 THR OG1 1 1
4 1933 1 1 34 CYS C C 4.841 -0.576 2.517 1.00 . A A . 34 CYS C 1 1
4 1934 1 1 34 CYS CA C 3.450 -0.859 1.943 1.00 . A A . 34 CYS CA 1 1
4 1935 1 1 34 CYS CB C 2.375 -0.127 2.752 1.00 . A A . 34 CYS CB 1 1
4 1936 1 1 34 CYS H H 2.619 -2.682 2.624 1.00 . A A . 34 CYS H 1 1
4 1937 1 1 34 CYS HA H 3.424 -0.499 0.924 1.00 . A A . 34 CYS HA 1 1
4 1938 1 1 34 CYS HB2 H 2.239 -0.638 3.695 1.00 . A A . 34 CYS HB2 1 1
4 1939 1 1 34 CYS HB3 H 2.700 0.885 2.941 1.00 . A A . 34 CYS HB3 1 1
4 1940 1 1 34 CYS N N 3.170 -2.294 1.912 1.00 . A A . 34 CYS N 1 1
4 1941 1 1 34 CYS O O 5.088 -0.746 3.718 1.00 . A A . 34 CYS O 1 1
4 1942 1 1 34 CYS SG S 0.747 -0.044 1.934 1.00 . A A . 34 CYS SG 1 1
4 1943 1 1 35 TYR C C 7.390 1.640 1.801 1.00 . A A . 35 TYR C 1 1
4 1944 1 1 35 TYR CA C 7.122 0.155 1.984 1.00 . A A . 35 TYR CA 1 1
4 1945 1 1 35 TYR CB C 8.107 -0.658 1.138 1.00 . A A . 35 TYR CB 1 1
4 1946 1 1 35 TYR CD1 C 8.954 -2.424 2.731 1.00 . A A . 35 TYR CD1 1 1
4 1947 1 1 35 TYR CD2 C 7.676 -3.133 0.847 1.00 . A A . 35 TYR CD2 1 1
4 1948 1 1 35 TYR CE1 C 9.085 -3.732 3.142 1.00 . A A . 35 TYR CE1 1 1
4 1949 1 1 35 TYR CE2 C 7.803 -4.446 1.254 1.00 . A A . 35 TYR CE2 1 1
4 1950 1 1 35 TYR CG C 8.249 -2.099 1.579 1.00 . A A . 35 TYR CG 1 1
4 1951 1 1 35 TYR CZ C 8.508 -4.742 2.401 1.00 . A A . 35 TYR CZ 1 1
4 1952 1 1 35 TYR H H 5.470 -0.091 0.687 1.00 . A A . 35 TYR H 1 1
4 1953 1 1 35 TYR HA H 7.261 -0.098 3.025 1.00 . A A . 35 TYR HA 1 1
4 1954 1 1 35 TYR HB2 H 7.772 -0.658 0.111 1.00 . A A . 35 TYR HB2 1 1
4 1955 1 1 35 TYR HB3 H 9.082 -0.196 1.191 1.00 . A A . 35 TYR HB3 1 1
4 1956 1 1 35 TYR HD1 H 9.406 -1.632 3.311 1.00 . A A . 35 TYR HD1 1 1
4 1957 1 1 35 TYR HD2 H 7.125 -2.901 -0.055 1.00 . A A . 35 TYR HD2 1 1
4 1958 1 1 35 TYR HE1 H 9.636 -3.958 4.041 1.00 . A A . 35 TYR HE1 1 1
4 1959 1 1 35 TYR HE2 H 7.349 -5.235 0.673 1.00 . A A . 35 TYR HE2 1 1
4 1960 1 1 35 TYR HH H 8.465 -6.110 3.751 1.00 . A A . 35 TYR HH 1 1
4 1961 1 1 35 TYR N N 5.744 -0.171 1.624 1.00 . A A . 35 TYR N 1 1
4 1962 1 1 35 TYR O O 6.825 2.272 0.905 1.00 . A A . 35 TYR O 1 1
4 1963 1 1 35 TYR OH O 8.636 -6.050 2.808 1.00 . A A . 35 TYR OH 1 1
4 1964 1 1 36 TYR C C 9.613 3.898 1.479 1.00 . A A . 36 TYR C 1 1
4 1965 1 1 36 TYR CA C 8.611 3.616 2.597 1.00 . A A . 36 TYR CA 1 1
4 1966 1 1 36 TYR CB C 9.180 4.089 3.938 1.00 . A A . 36 TYR CB 1 1
4 1967 1 1 36 TYR CD1 C 7.835 6.174 4.451 1.00 . A A . 36 TYR CD1 1 1
4 1968 1 1 36 TYR CD2 C 7.617 4.303 5.914 1.00 . A A . 36 TYR CD2 1 1
4 1969 1 1 36 TYR CE1 C 6.939 6.887 5.222 1.00 . A A . 36 TYR CE1 1 1
4 1970 1 1 36 TYR CE2 C 6.718 5.011 6.690 1.00 . A A . 36 TYR CE2 1 1
4 1971 1 1 36 TYR CG C 8.191 4.869 4.783 1.00 . A A . 36 TYR CG 1 1
4 1972 1 1 36 TYR CZ C 6.383 6.302 6.341 1.00 . A A . 36 TYR CZ 1 1
4 1973 1 1 36 TYR H H 8.684 1.622 3.334 1.00 . A A . 36 TYR H 1 1
4 1974 1 1 36 TYR HA H 7.703 4.168 2.393 1.00 . A A . 36 TYR HA 1 1
4 1975 1 1 36 TYR HB2 H 9.497 3.230 4.509 1.00 . A A . 36 TYR HB2 1 1
4 1976 1 1 36 TYR HB3 H 10.032 4.726 3.752 1.00 . A A . 36 TYR HB3 1 1
4 1977 1 1 36 TYR HD1 H 8.269 6.628 3.573 1.00 . A A . 36 TYR HD1 1 1
4 1978 1 1 36 TYR HD2 H 7.881 3.292 6.187 1.00 . A A . 36 TYR HD2 1 1
4 1979 1 1 36 TYR HE1 H 6.676 7.897 4.947 1.00 . A A . 36 TYR HE1 1 1
4 1980 1 1 36 TYR HE2 H 6.283 4.553 7.565 1.00 . A A . 36 TYR HE2 1 1
4 1981 1 1 36 TYR HH H 4.857 7.454 6.541 1.00 . A A . 36 TYR HH 1 1
4 1982 1 1 36 TYR N N 8.262 2.191 2.653 1.00 . A A . 36 TYR N 1 1
4 1983 1 1 36 TYR O O 10.642 3.225 1.369 1.00 . A A . 36 TYR O 1 1
4 1984 1 1 36 TYR OH O 5.490 7.010 7.111 1.00 . A A . 36 TYR OH 1 1
4 1985 1 1 37 LEU C C 11.265 6.233 -0.031 1.00 . A A . 37 LEU C 1 1
4 1986 1 1 37 LEU CA C 10.135 5.297 -0.476 1.00 . A A . 37 LEU CA 1 1
4 1987 1 1 37 LEU CB C 9.290 5.971 -1.568 1.00 . A A . 37 LEU CB 1 1
4 1988 1 1 37 LEU CD1 C 7.095 5.879 -2.778 1.00 . A A . 37 LEU CD1 1 1
4 1989 1 1 37 LEU CD2 C 8.936 4.330 -3.446 1.00 . A A . 37 LEU CD2 1 1
4 1990 1 1 37 LEU CG C 8.279 5.064 -2.283 1.00 . A A . 37 LEU CG 1 1
4 1991 1 1 37 LEU H H 8.454 5.388 0.809 1.00 . A A . 37 LEU H 1 1
4 1992 1 1 37 LEU HA H 10.570 4.397 -0.881 1.00 . A A . 37 LEU HA 1 1
4 1993 1 1 37 LEU HB2 H 8.747 6.789 -1.117 1.00 . A A . 37 LEU HB2 1 1
4 1994 1 1 37 LEU HB3 H 9.961 6.376 -2.310 1.00 . A A . 37 LEU HB3 1 1
4 1995 1 1 37 LEU HD11 H 6.594 6.335 -1.937 1.00 . A A . 37 LEU HD11 1 1
4 1996 1 1 37 LEU HD12 H 6.405 5.233 -3.300 1.00 . A A . 37 LEU HD12 1 1
4 1997 1 1 37 LEU HD13 H 7.444 6.649 -3.450 1.00 . A A . 37 LEU HD13 1 1
4 1998 1 1 37 LEU HD21 H 8.208 3.695 -3.929 1.00 . A A . 37 LEU HD21 1 1
4 1999 1 1 37 LEU HD22 H 9.752 3.726 -3.077 1.00 . A A . 37 LEU HD22 1 1
4 2000 1 1 37 LEU HD23 H 9.315 5.049 -4.157 1.00 . A A . 37 LEU HD23 1 1
4 2001 1 1 37 LEU HG H 7.909 4.326 -1.585 1.00 . A A . 37 LEU HG 1 1
4 2002 1 1 37 LEU N N 9.291 4.901 0.655 1.00 . A A . 37 LEU N 1 1
4 2003 1 1 37 LEU O O 12.443 5.858 -0.205 1.00 . A A . 37 LEU O 1 1
4 2004 1 1 37 LEU OXT O 10.961 7.325 0.497 1.00 . A A . 37 LEU OXT 1 1
5 2005 1 1 1 PCA C C -9.388 5.122 1.932 1.00 . A A . 1 PCA C 1 1
5 2006 1 1 1 PCA CA C -10.559 5.360 2.883 1.00 . A A . 1 PCA CA 1 1
5 2007 1 1 1 PCA CB C -11.905 5.023 2.204 1.00 . A A . 1 PCA CB 1 1
5 2008 1 1 1 PCA CD C -11.938 7.303 2.800 1.00 . A A . 1 PCA CD 1 1
5 2009 1 1 1 PCA CG C -12.764 6.197 2.138 1.00 . A A . 1 PCA CG 1 1
5 2010 1 1 1 PCA HA H -10.435 4.803 3.799 1.00 . A A . 1 PCA HA 1 1
5 2011 1 1 1 PCA HB2 H -12.611 4.684 2.793 1.00 . A A . 1 PCA HB2 1 1
5 2012 1 1 1 PCA HB3 H -11.686 4.338 1.281 1.00 . A A . 1 PCA HB3 1 1
5 2013 1 1 1 PCA HG2 H -13.684 6.040 2.689 1.00 . A A . 1 PCA HG2 1 1
5 2014 1 1 1 PCA HG3 H -12.968 6.453 1.109 1.00 . A A . 1 PCA HG3 1 1
5 2015 1 1 1 PCA N N -10.744 6.780 3.183 1.00 . A A . 1 PCA N 1 1
5 2016 1 1 1 PCA O O -9.198 5.875 0.971 1.00 . A A . 1 PCA O 1 1
5 2017 1 1 1 PCA OE O -12.314 8.466 2.948 1.00 . A A . 1 PCA OE 1 1
5 2018 1 1 2 GLY C C -6.158 4.206 1.990 1.00 . A A . 2 GLY C 1 1
5 2019 1 1 2 GLY CA C -7.466 3.727 1.392 1.00 . A A . 2 GLY CA 1 1
5 2020 1 1 2 GLY H H -8.831 3.520 2.996 1.00 . A A . 2 GLY H 1 1
5 2021 1 1 2 GLY HA2 H -7.424 2.655 1.285 1.00 . A A . 2 GLY HA2 1 1
5 2022 1 1 2 GLY HA3 H -7.587 4.174 0.416 1.00 . A A . 2 GLY HA3 1 1
5 2023 1 1 2 GLY N N -8.615 4.070 2.215 1.00 . A A . 2 GLY N 1 1
5 2024 1 1 2 GLY O O -5.403 4.933 1.339 1.00 . A A . 2 GLY O 1 1
5 2025 1 1 3 CYS C C -4.091 2.961 4.677 1.00 . A A . 3 CYS C 1 1
5 2026 1 1 3 CYS CA C -4.678 4.170 3.947 1.00 . A A . 3 CYS CA 1 1
5 2027 1 1 3 CYS CB C -4.965 5.301 4.946 1.00 . A A . 3 CYS CB 1 1
5 2028 1 1 3 CYS H H -6.548 3.213 3.686 1.00 . A A . 3 CYS H 1 1
5 2029 1 1 3 CYS HA H -3.963 4.518 3.217 1.00 . A A . 3 CYS HA 1 1
5 2030 1 1 3 CYS HB2 H -5.793 5.890 4.579 1.00 . A A . 3 CYS HB2 1 1
5 2031 1 1 3 CYS HB3 H -5.236 4.869 5.898 1.00 . A A . 3 CYS HB3 1 1
5 2032 1 1 3 CYS N N -5.900 3.793 3.236 1.00 . A A . 3 CYS N 1 1
5 2033 1 1 3 CYS O O -4.698 2.433 5.616 1.00 . A A . 3 CYS O 1 1
5 2034 1 1 3 CYS SG S -3.565 6.437 5.230 1.00 . A A . 3 CYS SG 1 1
5 2035 1 1 4 ALA C C -0.873 1.810 5.398 1.00 . A A . 4 ALA C 1 1
5 2036 1 1 4 ALA CA C -2.224 1.386 4.825 1.00 . A A . 4 ALA CA 1 1
5 2037 1 1 4 ALA CB C -2.042 0.274 3.804 1.00 . A A . 4 ALA CB 1 1
5 2038 1 1 4 ALA H H -2.502 2.976 3.457 1.00 . A A . 4 ALA H 1 1
5 2039 1 1 4 ALA HA H -2.845 1.009 5.624 1.00 . A A . 4 ALA HA 1 1
5 2040 1 1 4 ALA HB1 H -1.119 0.425 3.266 1.00 . A A . 4 ALA HB1 1 1
5 2041 1 1 4 ALA HB2 H -2.871 0.284 3.110 1.00 . A A . 4 ALA HB2 1 1
5 2042 1 1 4 ALA HB3 H -2.010 -0.680 4.311 1.00 . A A . 4 ALA HB3 1 1
5 2043 1 1 4 ALA N N -2.914 2.523 4.223 1.00 . A A . 4 ALA N 1 1
5 2044 1 1 4 ALA O O -0.230 2.724 4.873 1.00 . A A . 4 ALA O 1 1
5 2045 1 1 5 PHE C C 1.948 0.551 6.585 1.00 . A A . 5 PHE C 1 1
5 2046 1 1 5 PHE CA C 0.822 1.434 7.142 1.00 . A A . 5 PHE CA 1 1
5 2047 1 1 5 PHE CB C 0.683 1.230 8.658 1.00 . A A . 5 PHE CB 1 1
5 2048 1 1 5 PHE CD1 C 0.362 3.429 9.830 1.00 . A A . 5 PHE CD1 1 1
5 2049 1 1 5 PHE CD2 C -1.549 2.048 9.470 1.00 . A A . 5 PHE CD2 1 1
5 2050 1 1 5 PHE CE1 C -0.434 4.374 10.450 1.00 . A A . 5 PHE CE1 1 1
5 2051 1 1 5 PHE CE2 C -2.349 2.989 10.090 1.00 . A A . 5 PHE CE2 1 1
5 2052 1 1 5 PHE CG C -0.186 2.257 9.333 1.00 . A A . 5 PHE CG 1 1
5 2053 1 1 5 PHE CZ C -1.791 4.154 10.580 1.00 . A A . 5 PHE CZ 1 1
5 2054 1 1 5 PHE H H -1.021 0.425 6.837 1.00 . A A . 5 PHE H 1 1
5 2055 1 1 5 PHE HA H 1.064 2.468 6.947 1.00 . A A . 5 PHE HA 1 1
5 2056 1 1 5 PHE HB2 H 0.252 0.258 8.846 1.00 . A A . 5 PHE HB2 1 1
5 2057 1 1 5 PHE HB3 H 1.663 1.275 9.110 1.00 . A A . 5 PHE HB3 1 1
5 2058 1 1 5 PHE HD1 H 1.423 3.603 9.728 1.00 . A A . 5 PHE HD1 1 1
5 2059 1 1 5 PHE HD2 H -1.987 1.138 9.088 1.00 . A A . 5 PHE HD2 1 1
5 2060 1 1 5 PHE HE1 H 0.006 5.284 10.832 1.00 . A A . 5 PHE HE1 1 1
5 2061 1 1 5 PHE HE2 H -3.410 2.814 10.190 1.00 . A A . 5 PHE HE2 1 1
5 2062 1 1 5 PHE HZ H -2.414 4.890 11.065 1.00 . A A . 5 PHE HZ 1 1
5 2063 1 1 5 PHE N N -0.456 1.139 6.477 1.00 . A A . 5 PHE N 1 1
5 2064 1 1 5 PHE O O 1.690 -0.367 5.800 1.00 . A A . 5 PHE O 1 1
5 2065 1 1 6 GLU C C 4.312 -1.377 7.048 1.00 . A A . 6 GLU C 1 1
5 2066 1 1 6 GLU CA C 4.373 0.070 6.548 1.00 . A A . 6 GLU CA 1 1
5 2067 1 1 6 GLU CB C 5.670 0.741 7.026 1.00 . A A . 6 GLU CB 1 1
5 2068 1 1 6 GLU CD C 8.203 0.789 6.929 1.00 . A A . 6 GLU CD 1 1
5 2069 1 1 6 GLU CG C 6.925 0.290 6.282 1.00 . A A . 6 GLU CG 1 1
5 2070 1 1 6 GLU H H 3.332 1.578 7.623 1.00 . A A . 6 GLU H 1 1
5 2071 1 1 6 GLU HA H 4.363 0.061 5.468 1.00 . A A . 6 GLU HA 1 1
5 2072 1 1 6 GLU HB2 H 5.572 1.805 6.894 1.00 . A A . 6 GLU HB2 1 1
5 2073 1 1 6 GLU HB3 H 5.806 0.529 8.076 1.00 . A A . 6 GLU HB3 1 1
5 2074 1 1 6 GLU HG2 H 6.948 -0.789 6.263 1.00 . A A . 6 GLU HG2 1 1
5 2075 1 1 6 GLU HG3 H 6.881 0.665 5.269 1.00 . A A . 6 GLU HG3 1 1
5 2076 1 1 6 GLU N N 3.200 0.835 6.999 1.00 . A A . 6 GLU N 1 1
5 2077 1 1 6 GLU O O 3.968 -1.631 8.206 1.00 . A A . 6 GLU O 1 1
5 2078 1 1 6 GLU OE1 O 8.535 0.311 8.034 1.00 . A A . 6 GLU OE1 1 1
5 2079 1 1 6 GLU OE2 O 8.871 1.657 6.331 1.00 . A A . 6 GLU OE2 1 1
5 2080 1 1 7 GLY C C 3.245 -4.353 6.318 1.00 . A A . 7 GLY C 1 1
5 2081 1 1 7 GLY CA C 4.628 -3.729 6.476 1.00 . A A . 7 GLY CA 1 1
5 2082 1 1 7 GLY H H 4.932 -2.015 5.256 1.00 . A A . 7 GLY H 1 1
5 2083 1 1 7 GLY HA2 H 5.318 -4.246 5.826 1.00 . A A . 7 GLY HA2 1 1
5 2084 1 1 7 GLY HA3 H 4.953 -3.858 7.499 1.00 . A A . 7 GLY HA3 1 1
5 2085 1 1 7 GLY N N 4.653 -2.305 6.152 1.00 . A A . 7 GLY N 1 1
5 2086 1 1 7 GLY O O 3.091 -5.569 6.462 1.00 . A A . 7 GLY O 1 1
5 2087 1 1 8 GLU C C 0.574 -4.237 4.362 1.00 . A A . 8 GLU C 1 1
5 2088 1 1 8 GLU CA C 0.863 -3.954 5.841 1.00 . A A . 8 GLU CA 1 1
5 2089 1 1 8 GLU CB C -0.104 -2.888 6.381 1.00 . A A . 8 GLU CB 1 1
5 2090 1 1 8 GLU CD C -2.361 -2.368 7.394 1.00 . A A . 8 GLU CD 1 1
5 2091 1 1 8 GLU CG C -1.457 -3.437 6.814 1.00 . A A . 8 GLU CG 1 1
5 2092 1 1 8 GLU H H 2.450 -2.556 5.920 1.00 . A A . 8 GLU H 1 1
5 2093 1 1 8 GLU HA H 0.731 -4.867 6.403 1.00 . A A . 8 GLU HA 1 1
5 2094 1 1 8 GLU HB2 H 0.353 -2.407 7.233 1.00 . A A . 8 GLU HB2 1 1
5 2095 1 1 8 GLU HB3 H -0.270 -2.149 5.610 1.00 . A A . 8 GLU HB3 1 1
5 2096 1 1 8 GLU HG2 H -1.945 -3.872 5.955 1.00 . A A . 8 GLU HG2 1 1
5 2097 1 1 8 GLU HG3 H -1.299 -4.200 7.561 1.00 . A A . 8 GLU HG3 1 1
5 2098 1 1 8 GLU N N 2.246 -3.509 6.021 1.00 . A A . 8 GLU N 1 1
5 2099 1 1 8 GLU O O 1.252 -3.706 3.476 1.00 . A A . 8 GLU O 1 1
5 2100 1 1 8 GLU OE1 O -2.312 -2.152 8.623 1.00 . A A . 8 GLU OE1 1 1
5 2101 1 1 8 GLU OE2 O -3.119 -1.746 6.620 1.00 . A A . 8 GLU OE2 1 1
5 2102 1 1 9 SER C C -2.002 -4.580 2.269 1.00 . A A . 9 SER C 1 1
5 2103 1 1 9 SER CA C -0.831 -5.439 2.754 1.00 . A A . 9 SER CA 1 1
5 2104 1 1 9 SER CB C -1.197 -6.928 2.691 1.00 . A A . 9 SER CB 1 1
5 2105 1 1 9 SER H H -0.936 -5.454 4.869 1.00 . A A . 9 SER H 1 1
5 2106 1 1 9 SER HA H 0.016 -5.261 2.110 1.00 . A A . 9 SER HA 1 1
5 2107 1 1 9 SER HB2 H -0.407 -7.509 3.142 1.00 . A A . 9 SER HB2 1 1
5 2108 1 1 9 SER HB3 H -2.117 -7.092 3.234 1.00 . A A . 9 SER HB3 1 1
5 2109 1 1 9 SER HG H -2.305 -7.523 1.188 1.00 . A A . 9 SER HG 1 1
5 2110 1 1 9 SER N N -0.439 -5.074 4.113 1.00 . A A . 9 SER N 1 1
5 2111 1 1 9 SER O O -3.100 -4.632 2.833 1.00 . A A . 9 SER O 1 1
5 2112 1 1 9 SER OG O -1.373 -7.360 1.351 1.00 . A A . 9 SER OG 1 1
5 2113 1 1 10 CYS C C -3.013 -3.272 -0.819 1.00 . A A . 10 CYS C 1 1
5 2114 1 1 10 CYS CA C -2.764 -2.908 0.645 1.00 . A A . 10 CYS CA 1 1
5 2115 1 1 10 CYS CB C -2.349 -1.431 0.774 1.00 . A A . 10 CYS CB 1 1
5 2116 1 1 10 CYS H H -0.843 -3.780 0.843 1.00 . A A . 10 CYS H 1 1
5 2117 1 1 10 CYS HA H -3.678 -3.061 1.198 1.00 . A A . 10 CYS HA 1 1
5 2118 1 1 10 CYS HB2 H -3.238 -0.820 0.815 1.00 . A A . 10 CYS HB2 1 1
5 2119 1 1 10 CYS HB3 H -1.796 -1.305 1.694 1.00 . A A . 10 CYS HB3 1 1
5 2120 1 1 10 CYS N N -1.744 -3.781 1.227 1.00 . A A . 10 CYS N 1 1
5 2121 1 1 10 CYS O O -2.127 -3.808 -1.491 1.00 . A A . 10 CYS O 1 1
5 2122 1 1 10 CYS SG S -1.311 -0.792 -0.585 1.00 . A A . 10 CYS SG 1 1
5 2123 1 1 11 ASN C C -4.509 -1.977 -3.509 1.00 . A A . 11 ASN C 1 1
5 2124 1 1 11 ASN CA C -4.607 -3.245 -2.681 1.00 . A A . 11 ASN CA 1 1
5 2125 1 1 11 ASN CB C -6.035 -3.795 -2.753 1.00 . A A . 11 ASN CB 1 1
5 2126 1 1 11 ASN CG C -6.262 -4.973 -1.822 1.00 . A A . 11 ASN CG 1 1
5 2127 1 1 11 ASN H H -4.863 -2.533 -0.708 1.00 . A A . 11 ASN H 1 1
5 2128 1 1 11 ASN HA H -3.926 -3.975 -3.080 1.00 . A A . 11 ASN HA 1 1
5 2129 1 1 11 ASN HB2 H -6.725 -3.011 -2.488 1.00 . A A . 11 ASN HB2 1 1
5 2130 1 1 11 ASN HB3 H -6.237 -4.116 -3.764 1.00 . A A . 11 ASN HB3 1 1
5 2131 1 1 11 ASN HD21 H -6.458 -3.731 -0.280 1.00 . A A . 11 ASN HD21 1 1
5 2132 1 1 11 ASN HD22 H -6.619 -5.414 0.084 1.00 . A A . 11 ASN HD22 1 1
5 2133 1 1 11 ASN N N -4.219 -2.965 -1.299 1.00 . A A . 11 ASN N 1 1
5 2134 1 1 11 ASN ND2 N -6.467 -4.677 -0.544 1.00 . A A . 11 ASN ND2 1 1
5 2135 1 1 11 ASN O O -4.908 -0.907 -3.057 1.00 . A A . 11 ASN O 1 1
5 2136 1 1 11 ASN OD1 O -6.242 -6.129 -2.243 1.00 . A A . 11 ASN OD1 1 1
5 2137 1 1 12 VAL C C -5.069 -0.759 -6.511 1.00 . A A . 12 VAL C 1 1
5 2138 1 1 12 VAL CA C -3.836 -0.935 -5.607 1.00 . A A . 12 VAL CA 1 1
5 2139 1 1 12 VAL CB C -2.537 -1.017 -6.468 1.00 . A A . 12 VAL CB 1 1
5 2140 1 1 12 VAL CG1 C -1.300 -1.069 -5.577 1.00 . A A . 12 VAL CG1 1 1
5 2141 1 1 12 VAL CG2 C -2.562 -2.209 -7.426 1.00 . A A . 12 VAL CG2 1 1
5 2142 1 1 12 VAL H H -3.719 -2.985 -5.043 1.00 . A A . 12 VAL H 1 1
5 2143 1 1 12 VAL HA H -3.753 -0.069 -4.969 1.00 . A A . 12 VAL HA 1 1
5 2144 1 1 12 VAL HB H -2.477 -0.116 -7.061 1.00 . A A . 12 VAL HB 1 1
5 2145 1 1 12 VAL HG11 H -1.232 -0.158 -4.998 1.00 . A A . 12 VAL HG11 1 1
5 2146 1 1 12 VAL HG12 H -0.416 -1.173 -6.190 1.00 . A A . 12 VAL HG12 1 1
5 2147 1 1 12 VAL HG13 H -1.375 -1.914 -4.907 1.00 . A A . 12 VAL HG13 1 1
5 2148 1 1 12 VAL HG21 H -3.538 -2.274 -7.889 1.00 . A A . 12 VAL HG21 1 1
5 2149 1 1 12 VAL HG22 H -2.368 -3.117 -6.874 1.00 . A A . 12 VAL HG22 1 1
5 2150 1 1 12 VAL HG23 H -1.807 -2.080 -8.187 1.00 . A A . 12 VAL HG23 1 1
5 2151 1 1 12 VAL N N -3.990 -2.098 -4.725 1.00 . A A . 12 VAL N 1 1
5 2152 1 1 12 VAL O O -5.010 -0.084 -7.545 1.00 . A A . 12 VAL O 1 1
5 2153 1 1 13 GLU C C -8.511 -0.502 -6.130 1.00 . A A . 13 GLU C 1 1
5 2154 1 1 13 GLU CA C -7.430 -1.314 -6.849 1.00 . A A . 13 GLU CA 1 1
5 2155 1 1 13 GLU CB C -7.938 -2.746 -7.080 1.00 . A A . 13 GLU CB 1 1
5 2156 1 1 13 GLU CD C -7.068 -3.441 -9.364 1.00 . A A . 13 GLU CD 1 1
5 2157 1 1 13 GLU CG C -6.987 -3.652 -7.863 1.00 . A A . 13 GLU CG 1 1
5 2158 1 1 13 GLU H H -6.179 -1.838 -5.230 1.00 . A A . 13 GLU H 1 1
5 2159 1 1 13 GLU HA H -7.222 -0.856 -7.803 1.00 . A A . 13 GLU HA 1 1
5 2160 1 1 13 GLU HB2 H -8.110 -3.203 -6.120 1.00 . A A . 13 GLU HB2 1 1
5 2161 1 1 13 GLU HB3 H -8.873 -2.696 -7.617 1.00 . A A . 13 GLU HB3 1 1
5 2162 1 1 13 GLU HG2 H -5.973 -3.458 -7.543 1.00 . A A . 13 GLU HG2 1 1
5 2163 1 1 13 GLU HG3 H -7.239 -4.681 -7.643 1.00 . A A . 13 GLU HG3 1 1
5 2164 1 1 13 GLU N N -6.188 -1.356 -6.087 1.00 . A A . 13 GLU N 1 1
5 2165 1 1 13 GLU O O -9.367 0.104 -6.780 1.00 . A A . 13 GLU O 1 1
5 2166 1 1 13 GLU OE1 O -7.886 -4.125 -10.018 1.00 . A A . 13 GLU OE1 1 1
5 2167 1 1 13 GLU OE2 O -6.315 -2.593 -9.886 1.00 . A A . 13 GLU OE2 1 1
5 2168 1 1 14 PHE C C -8.875 0.742 -2.651 1.00 . A A . 14 PHE C 1 1
5 2169 1 1 14 PHE CA C -9.465 0.214 -3.966 1.00 . A A . 14 PHE CA 1 1
5 2170 1 1 14 PHE CB C -10.663 -0.718 -3.674 1.00 . A A . 14 PHE CB 1 1
5 2171 1 1 14 PHE CD1 C -10.065 -3.061 -4.351 1.00 . A A . 14 PHE CD1 1 1
5 2172 1 1 14 PHE CD2 C -10.044 -2.513 -2.032 1.00 . A A . 14 PHE CD2 1 1
5 2173 1 1 14 PHE CE1 C -9.652 -4.341 -4.056 1.00 . A A . 14 PHE CE1 1 1
5 2174 1 1 14 PHE CE2 C -9.640 -3.796 -1.730 1.00 . A A . 14 PHE CE2 1 1
5 2175 1 1 14 PHE CG C -10.262 -2.131 -3.341 1.00 . A A . 14 PHE CG 1 1
5 2176 1 1 14 PHE CZ C -9.440 -4.709 -2.746 1.00 . A A . 14 PHE CZ 1 1
5 2177 1 1 14 PHE H H -7.737 -0.972 -4.335 1.00 . A A . 14 PHE H 1 1
5 2178 1 1 14 PHE HA H -9.817 1.056 -4.543 1.00 . A A . 14 PHE HA 1 1
5 2179 1 1 14 PHE HB2 H -11.225 -0.325 -2.840 1.00 . A A . 14 PHE HB2 1 1
5 2180 1 1 14 PHE HB3 H -11.295 -0.751 -4.544 1.00 . A A . 14 PHE HB3 1 1
5 2181 1 1 14 PHE HD1 H -10.235 -2.772 -5.377 1.00 . A A . 14 PHE HD1 1 1
5 2182 1 1 14 PHE HD2 H -10.205 -1.799 -1.240 1.00 . A A . 14 PHE HD2 1 1
5 2183 1 1 14 PHE HE1 H -9.502 -5.058 -4.851 1.00 . A A . 14 PHE HE1 1 1
5 2184 1 1 14 PHE HE2 H -9.474 -4.084 -0.702 1.00 . A A . 14 PHE HE2 1 1
5 2185 1 1 14 PHE HZ H -9.106 -5.703 -2.515 1.00 . A A . 14 PHE HZ 1 1
5 2186 1 1 14 PHE N N -8.463 -0.492 -4.786 1.00 . A A . 14 PHE N 1 1
5 2187 1 1 14 PHE O O -9.131 1.890 -2.274 1.00 . A A . 14 PHE O 1 1
5 2188 1 1 15 TYR C C -5.927 0.318 -0.786 1.00 . A A . 15 TYR C 1 1
5 2189 1 1 15 TYR CA C -7.470 0.281 -0.679 1.00 . A A . 15 TYR CA 1 1
5 2190 1 1 15 TYR CB C -7.913 -0.690 0.429 1.00 . A A . 15 TYR CB 1 1
5 2191 1 1 15 TYR CD1 C -6.523 -0.213 2.504 1.00 . A A . 15 TYR CD1 1 1
5 2192 1 1 15 TYR CD2 C -8.824 0.421 2.510 1.00 . A A . 15 TYR CD2 1 1
5 2193 1 1 15 TYR CE1 C -6.381 0.278 3.788 1.00 . A A . 15 TYR CE1 1 1
5 2194 1 1 15 TYR CE2 C -8.687 0.913 3.795 1.00 . A A . 15 TYR CE2 1 1
5 2195 1 1 15 TYR CG C -7.749 -0.150 1.841 1.00 . A A . 15 TYR CG 1 1
5 2196 1 1 15 TYR CZ C -7.465 0.839 4.428 1.00 . A A . 15 TYR CZ 1 1
5 2197 1 1 15 TYR H H -7.920 -0.991 -2.322 1.00 . A A . 15 TYR H 1 1
5 2198 1 1 15 TYR HA H -7.820 1.271 -0.432 1.00 . A A . 15 TYR HA 1 1
5 2199 1 1 15 TYR HB2 H -8.953 -0.934 0.290 1.00 . A A . 15 TYR HB2 1 1
5 2200 1 1 15 TYR HB3 H -7.328 -1.593 0.349 1.00 . A A . 15 TYR HB3 1 1
5 2201 1 1 15 TYR HD1 H -5.673 -0.650 2.002 1.00 . A A . 15 TYR HD1 1 1
5 2202 1 1 15 TYR HD2 H -9.782 0.477 2.013 1.00 . A A . 15 TYR HD2 1 1
5 2203 1 1 15 TYR HE1 H -5.423 0.219 4.284 1.00 . A A . 15 TYR HE1 1 1
5 2204 1 1 15 TYR HE2 H -9.536 1.353 4.297 1.00 . A A . 15 TYR HE2 1 1
5 2205 1 1 15 TYR HH H -6.520 1.845 5.766 1.00 . A A . 15 TYR HH 1 1
5 2206 1 1 15 TYR N N -8.087 -0.098 -1.959 1.00 . A A . 15 TYR N 1 1
5 2207 1 1 15 TYR O O -5.244 -0.589 -0.291 1.00 . A A . 15 TYR O 1 1
5 2208 1 1 15 TYR OH O -7.326 1.328 5.707 1.00 . A A . 15 TYR OH 1 1
5 2209 1 1 16 PRO C C -3.178 1.903 -0.295 1.00 . A A . 16 PRO C 1 1
5 2210 1 1 16 PRO CA C -3.880 1.498 -1.606 1.00 . A A . 16 PRO CA 1 1
5 2211 1 1 16 PRO CB C -3.750 2.602 -2.670 1.00 . A A . 16 PRO CB 1 1
5 2212 1 1 16 PRO CD C -6.071 2.465 -2.131 1.00 . A A . 16 PRO CD 1 1
5 2213 1 1 16 PRO CG C -4.986 3.422 -2.535 1.00 . A A . 16 PRO CG 1 1
5 2214 1 1 16 PRO HA H -3.439 0.583 -1.974 1.00 . A A . 16 PRO HA 1 1
5 2215 1 1 16 PRO HB2 H -2.865 3.196 -2.475 1.00 . A A . 16 PRO HB2 1 1
5 2216 1 1 16 PRO HB3 H -3.699 2.165 -3.654 1.00 . A A . 16 PRO HB3 1 1
5 2217 1 1 16 PRO HD2 H -6.763 2.937 -1.451 1.00 . A A . 16 PRO HD2 1 1
5 2218 1 1 16 PRO HD3 H -6.593 2.098 -3.003 1.00 . A A . 16 PRO HD3 1 1
5 2219 1 1 16 PRO HG2 H -4.845 4.176 -1.772 1.00 . A A . 16 PRO HG2 1 1
5 2220 1 1 16 PRO HG3 H -5.233 3.881 -3.479 1.00 . A A . 16 PRO HG3 1 1
5 2221 1 1 16 PRO N N -5.347 1.361 -1.453 1.00 . A A . 16 PRO N 1 1
5 2222 1 1 16 PRO O O -3.811 1.933 0.764 1.00 . A A . 16 PRO O 1 1
5 2223 1 1 17 CYS C C -1.497 4.027 1.273 1.00 . A A . 17 CYS C 1 1
5 2224 1 1 17 CYS CA C -1.081 2.623 0.789 1.00 . A A . 17 CYS CA 1 1
5 2225 1 1 17 CYS CB C 0.416 2.604 0.449 1.00 . A A . 17 CYS CB 1 1
5 2226 1 1 17 CYS H H -1.424 2.156 -1.252 1.00 . A A . 17 CYS H 1 1
5 2227 1 1 17 CYS HA H -1.273 1.911 1.577 1.00 . A A . 17 CYS HA 1 1
5 2228 1 1 17 CYS HB2 H 0.579 3.176 -0.451 1.00 . A A . 17 CYS HB2 1 1
5 2229 1 1 17 CYS HB3 H 0.958 3.061 1.259 1.00 . A A . 17 CYS HB3 1 1
5 2230 1 1 17 CYS N N -1.869 2.211 -0.380 1.00 . A A . 17 CYS N 1 1
5 2231 1 1 17 CYS O O -2.420 4.629 0.714 1.00 . A A . 17 CYS O 1 1
5 2232 1 1 17 CYS SG S 1.120 0.944 0.178 1.00 . A A . 17 CYS SG 1 1
5 2233 1 1 18 CYS C C -0.397 6.976 2.078 1.00 . A A . 18 CYS C 1 1
5 2234 1 1 18 CYS CA C -1.110 5.862 2.867 1.00 . A A . 18 CYS CA 1 1
5 2235 1 1 18 CYS CB C -0.715 5.922 4.345 1.00 . A A . 18 CYS CB 1 1
5 2236 1 1 18 CYS H H -0.088 4.017 2.704 1.00 . A A . 18 CYS H 1 1
5 2237 1 1 18 CYS HA H -2.175 6.013 2.789 1.00 . A A . 18 CYS HA 1 1
5 2238 1 1 18 CYS HB2 H 0.205 5.374 4.487 1.00 . A A . 18 CYS HB2 1 1
5 2239 1 1 18 CYS HB3 H -0.562 6.953 4.627 1.00 . A A . 18 CYS HB3 1 1
5 2240 1 1 18 CYS N N -0.813 4.540 2.311 1.00 . A A . 18 CYS N 1 1
5 2241 1 1 18 CYS O O 0.837 6.995 2.012 1.00 . A A . 18 CYS O 1 1
5 2242 1 1 18 CYS SG S -1.959 5.217 5.473 1.00 . A A . 18 CYS SG 1 1
5 2243 1 1 19 PRO C C -0.060 10.168 1.548 1.00 . A A . 19 PRO C 1 1
5 2244 1 1 19 PRO CA C -0.594 9.028 0.673 1.00 . A A . 19 PRO CA 1 1
5 2245 1 1 19 PRO CB C -1.776 9.502 -0.180 1.00 . A A . 19 PRO CB 1 1
5 2246 1 1 19 PRO CD C -2.656 7.965 1.457 1.00 . A A . 19 PRO CD 1 1
5 2247 1 1 19 PRO CG C -3.004 9.156 0.597 1.00 . A A . 19 PRO CG 1 1
5 2248 1 1 19 PRO HA H 0.198 8.678 0.026 1.00 . A A . 19 PRO HA 1 1
5 2249 1 1 19 PRO HB2 H -1.706 10.573 -0.338 1.00 . A A . 19 PRO HB2 1 1
5 2250 1 1 19 PRO HB3 H -1.779 8.986 -1.126 1.00 . A A . 19 PRO HB3 1 1
5 2251 1 1 19 PRO HD2 H -3.029 8.104 2.461 1.00 . A A . 19 PRO HD2 1 1
5 2252 1 1 19 PRO HD3 H -3.064 7.060 1.028 1.00 . A A . 19 PRO HD3 1 1
5 2253 1 1 19 PRO HG2 H -3.291 9.996 1.218 1.00 . A A . 19 PRO HG2 1 1
5 2254 1 1 19 PRO HG3 H -3.806 8.900 -0.078 1.00 . A A . 19 PRO HG3 1 1
5 2255 1 1 19 PRO N N -1.170 7.920 1.456 1.00 . A A . 19 PRO N 1 1
5 2256 1 1 19 PRO O O -0.476 10.320 2.701 1.00 . A A . 19 PRO O 1 1
5 2257 1 1 20 GLY C C 2.738 11.705 2.421 1.00 . A A . 20 GLY C 1 1
5 2258 1 1 20 GLY CA C 1.449 12.078 1.706 1.00 . A A . 20 GLY CA 1 1
5 2259 1 1 20 GLY H H 1.139 10.778 0.059 1.00 . A A . 20 GLY H 1 1
5 2260 1 1 20 GLY HA2 H 1.658 12.874 1.007 1.00 . A A . 20 GLY HA2 1 1
5 2261 1 1 20 GLY HA3 H 0.736 12.434 2.436 1.00 . A A . 20 GLY HA3 1 1
5 2262 1 1 20 GLY N N 0.858 10.959 0.981 1.00 . A A . 20 GLY N 1 1
5 2263 1 1 20 GLY O O 3.637 12.539 2.560 1.00 . A A . 20 GLY O 1 1
5 2264 1 1 21 LEU C C 5.074 9.464 2.599 1.00 . A A . 21 LEU C 1 1
5 2265 1 1 21 LEU CA C 3.998 9.935 3.585 1.00 . A A . 21 LEU CA 1 1
5 2266 1 1 21 LEU CB C 3.598 8.780 4.526 1.00 . A A . 21 LEU CB 1 1
5 2267 1 1 21 LEU CD1 C 1.897 7.719 6.036 1.00 . A A . 21 LEU CD1 1 1
5 2268 1 1 21 LEU CD2 C 2.740 10.008 6.568 1.00 . A A . 21 LEU CD2 1 1
5 2269 1 1 21 LEU CG C 2.391 9.031 5.449 1.00 . A A . 21 LEU CG 1 1
5 2270 1 1 21 LEU H H 2.062 9.841 2.735 1.00 . A A . 21 LEU H 1 1
5 2271 1 1 21 LEU HA H 4.400 10.744 4.177 1.00 . A A . 21 LEU HA 1 1
5 2272 1 1 21 LEU HB2 H 3.374 7.921 3.914 1.00 . A A . 21 LEU HB2 1 1
5 2273 1 1 21 LEU HB3 H 4.448 8.541 5.142 1.00 . A A . 21 LEU HB3 1 1
5 2274 1 1 21 LEU HD11 H 1.666 7.033 5.236 1.00 . A A . 21 LEU HD11 1 1
5 2275 1 1 21 LEU HD12 H 1.010 7.899 6.623 1.00 . A A . 21 LEU HD12 1 1
5 2276 1 1 21 LEU HD13 H 2.666 7.294 6.664 1.00 . A A . 21 LEU HD13 1 1
5 2277 1 1 21 LEU HD21 H 1.878 10.151 7.203 1.00 . A A . 21 LEU HD21 1 1
5 2278 1 1 21 LEU HD22 H 3.032 10.955 6.138 1.00 . A A . 21 LEU HD22 1 1
5 2279 1 1 21 LEU HD23 H 3.557 9.610 7.151 1.00 . A A . 21 LEU HD23 1 1
5 2280 1 1 21 LEU HG H 1.585 9.457 4.865 1.00 . A A . 21 LEU HG 1 1
5 2281 1 1 21 LEU N N 2.821 10.445 2.875 1.00 . A A . 21 LEU N 1 1
5 2282 1 1 21 LEU O O 6.191 9.990 2.599 1.00 . A A . 21 LEU O 1 1
5 2283 1 1 22 GLY C C 5.722 6.434 0.759 1.00 . A A . 22 GLY C 1 1
5 2284 1 1 22 GLY CA C 5.654 7.951 0.775 1.00 . A A . 22 GLY CA 1 1
5 2285 1 1 22 GLY H H 3.826 8.090 1.835 1.00 . A A . 22 GLY H 1 1
5 2286 1 1 22 GLY HA2 H 5.350 8.294 -0.201 1.00 . A A . 22 GLY HA2 1 1
5 2287 1 1 22 GLY HA3 H 6.639 8.340 0.988 1.00 . A A . 22 GLY HA3 1 1
5 2288 1 1 22 GLY N N 4.724 8.474 1.765 1.00 . A A . 22 GLY N 1 1
5 2289 1 1 22 GLY O O 6.795 5.868 0.545 1.00 . A A . 22 GLY O 1 1
5 2290 1 1 23 LEU C C 4.199 3.758 -0.410 1.00 . A A . 23 LEU C 1 1
5 2291 1 1 23 LEU CA C 4.511 4.307 0.983 1.00 . A A . 23 LEU CA 1 1
5 2292 1 1 23 LEU CB C 3.434 3.804 1.975 1.00 . A A . 23 LEU CB 1 1
5 2293 1 1 23 LEU CD1 C 4.928 2.775 3.768 1.00 . A A . 23 LEU CD1 1 1
5 2294 1 1 23 LEU CD2 C 4.128 5.130 4.033 1.00 . A A . 23 LEU CD2 1 1
5 2295 1 1 23 LEU CG C 3.792 3.751 3.484 1.00 . A A . 23 LEU CG 1 1
5 2296 1 1 23 LEU H H 3.757 6.286 1.153 1.00 . A A . 23 LEU H 1 1
5 2297 1 1 23 LEU HA H 5.479 3.937 1.295 1.00 . A A . 23 LEU HA 1 1
5 2298 1 1 23 LEU HB2 H 2.566 4.437 1.866 1.00 . A A . 23 LEU HB2 1 1
5 2299 1 1 23 LEU HB3 H 3.157 2.805 1.670 1.00 . A A . 23 LEU HB3 1 1
5 2300 1 1 23 LEU HD11 H 5.866 3.216 3.465 1.00 . A A . 23 LEU HD11 1 1
5 2301 1 1 23 LEU HD12 H 4.765 1.862 3.215 1.00 . A A . 23 LEU HD12 1 1
5 2302 1 1 23 LEU HD13 H 4.956 2.557 4.824 1.00 . A A . 23 LEU HD13 1 1
5 2303 1 1 23 LEU HD21 H 4.578 5.029 5.008 1.00 . A A . 23 LEU HD21 1 1
5 2304 1 1 23 LEU HD22 H 3.224 5.712 4.109 1.00 . A A . 23 LEU HD22 1 1
5 2305 1 1 23 LEU HD23 H 4.820 5.621 3.365 1.00 . A A . 23 LEU HD23 1 1
5 2306 1 1 23 LEU HG H 2.926 3.393 4.022 1.00 . A A . 23 LEU HG 1 1
5 2307 1 1 23 LEU N N 4.576 5.773 0.980 1.00 . A A . 23 LEU N 1 1
5 2308 1 1 23 LEU O O 3.611 4.451 -1.246 1.00 . A A . 23 LEU O 1 1
5 2309 1 1 24 THR C C 4.060 0.336 -1.664 1.00 . A A . 24 THR C 1 1
5 2310 1 1 24 THR CA C 4.378 1.816 -1.909 1.00 . A A . 24 THR CA 1 1
5 2311 1 1 24 THR CB C 5.600 1.959 -2.873 1.00 . A A . 24 THR CB 1 1
5 2312 1 1 24 THR CG2 C 6.905 1.448 -2.248 1.00 . A A . 24 THR CG2 1 1
5 2313 1 1 24 THR H H 5.075 2.028 0.077 1.00 . A A . 24 THR H 1 1
5 2314 1 1 24 THR HA H 3.522 2.277 -2.383 1.00 . A A . 24 THR HA 1 1
5 2315 1 1 24 THR HB H 5.724 3.009 -3.100 1.00 . A A . 24 THR HB 1 1
5 2316 1 1 24 THR HG1 H 4.479 0.862 -4.073 1.00 . A A . 24 THR HG1 1 1
5 2317 1 1 24 THR HG21 H 7.682 1.435 -2.997 1.00 . A A . 24 THR HG21 1 1
5 2318 1 1 24 THR HG22 H 6.752 0.446 -1.868 1.00 . A A . 24 THR HG22 1 1
5 2319 1 1 24 THR HG23 H 7.195 2.099 -1.437 1.00 . A A . 24 THR HG23 1 1
5 2320 1 1 24 THR N N 4.603 2.505 -0.637 1.00 . A A . 24 THR N 1 1
5 2321 1 1 24 THR O O 4.796 -0.345 -0.948 1.00 . A A . 24 THR O 1 1
5 2322 1 1 24 THR OG1 O 5.354 1.257 -4.099 1.00 . A A . 24 THR OG1 1 1
5 2323 1 1 25 CYS C C 3.281 -2.441 -3.126 1.00 . A A . 25 CYS C 1 1
5 2324 1 1 25 CYS CA C 2.556 -1.549 -2.117 1.00 . A A . 25 CYS CA 1 1
5 2325 1 1 25 CYS CB C 1.041 -1.679 -2.281 1.00 . A A . 25 CYS CB 1 1
5 2326 1 1 25 CYS H H 2.426 0.447 -2.826 1.00 . A A . 25 CYS H 1 1
5 2327 1 1 25 CYS HA H 2.827 -1.866 -1.121 1.00 . A A . 25 CYS HA 1 1
5 2328 1 1 25 CYS HB2 H 0.637 -0.730 -2.600 1.00 . A A . 25 CYS HB2 1 1
5 2329 1 1 25 CYS HB3 H 0.833 -2.423 -3.032 1.00 . A A . 25 CYS HB3 1 1
5 2330 1 1 25 CYS N N 2.968 -0.150 -2.267 1.00 . A A . 25 CYS N 1 1
5 2331 1 1 25 CYS O O 3.216 -2.205 -4.336 1.00 . A A . 25 CYS O 1 1
5 2332 1 1 25 CYS SG S 0.170 -2.166 -0.756 1.00 . A A . 25 CYS SG 1 1
5 2333 1 1 26 ILE C C 4.288 -5.842 -3.222 1.00 . A A . 26 ILE C 1 1
5 2334 1 1 26 ILE CA C 4.741 -4.386 -3.445 1.00 . A A . 26 ILE CA 1 1
5 2335 1 1 26 ILE CB C 6.276 -4.251 -3.173 1.00 . A A . 26 ILE CB 1 1
5 2336 1 1 26 ILE CD1 C 6.566 -2.092 -4.624 1.00 . A A . 26 ILE CD1 1 1
5 2337 1 1 26 ILE CG1 C 6.744 -2.768 -3.263 1.00 . A A . 26 ILE CG1 1 1
5 2338 1 1 26 ILE CG2 C 7.098 -5.145 -4.113 1.00 . A A . 26 ILE CG2 1 1
5 2339 1 1 26 ILE H H 3.970 -3.592 -1.637 1.00 . A A . 26 ILE H 1 1
5 2340 1 1 26 ILE HA H 4.556 -4.123 -4.475 1.00 . A A . 26 ILE HA 1 1
5 2341 1 1 26 ILE HB H 6.453 -4.601 -2.167 1.00 . A A . 26 ILE HB 1 1
5 2342 1 1 26 ILE HD11 H 6.969 -1.091 -4.585 1.00 . A A . 26 ILE HD11 1 1
5 2343 1 1 26 ILE HD12 H 5.515 -2.048 -4.870 1.00 . A A . 26 ILE HD12 1 1
5 2344 1 1 26 ILE HD13 H 7.087 -2.661 -5.380 1.00 . A A . 26 ILE HD13 1 1
5 2345 1 1 26 ILE HG12 H 6.185 -2.189 -2.544 1.00 . A A . 26 ILE HG12 1 1
5 2346 1 1 26 ILE HG13 H 7.791 -2.721 -3.005 1.00 . A A . 26 ILE HG13 1 1
5 2347 1 1 26 ILE HG21 H 6.674 -6.139 -4.125 1.00 . A A . 26 ILE HG21 1 1
5 2348 1 1 26 ILE HG22 H 8.117 -5.191 -3.759 1.00 . A A . 26 ILE HG22 1 1
5 2349 1 1 26 ILE HG23 H 7.078 -4.732 -5.110 1.00 . A A . 26 ILE HG23 1 1
5 2350 1 1 26 ILE N N 3.973 -3.461 -2.608 1.00 . A A . 26 ILE N 1 1
5 2351 1 1 26 ILE O O 4.371 -6.345 -2.098 1.00 . A A . 26 ILE O 1 1
5 2352 1 1 27 PRO C C 2.536 -4.979 -5.819 1.00 . A A . 27 PRO C 1 1
5 2353 1 1 27 PRO CA C 3.686 -5.988 -5.671 1.00 . A A . 27 PRO CA 1 1
5 2354 1 1 27 PRO CB C 3.429 -7.227 -6.525 1.00 . A A . 27 PRO CB 1 1
5 2355 1 1 27 PRO CD C 3.358 -7.957 -4.243 1.00 . A A . 27 PRO CD 1 1
5 2356 1 1 27 PRO CG C 2.780 -8.211 -5.611 1.00 . A A . 27 PRO CG 1 1
5 2357 1 1 27 PRO HA H 4.609 -5.524 -5.988 1.00 . A A . 27 PRO HA 1 1
5 2358 1 1 27 PRO HB2 H 2.779 -6.971 -7.351 1.00 . A A . 27 PRO HB2 1 1
5 2359 1 1 27 PRO HB3 H 4.362 -7.619 -6.890 1.00 . A A . 27 PRO HB3 1 1
5 2360 1 1 27 PRO HD2 H 2.600 -8.090 -3.484 1.00 . A A . 27 PRO HD2 1 1
5 2361 1 1 27 PRO HD3 H 4.194 -8.615 -4.060 1.00 . A A . 27 PRO HD3 1 1
5 2362 1 1 27 PRO HG2 H 1.710 -8.050 -5.605 1.00 . A A . 27 PRO HG2 1 1
5 2363 1 1 27 PRO HG3 H 3.009 -9.217 -5.927 1.00 . A A . 27 PRO HG3 1 1
5 2364 1 1 27 PRO N N 3.805 -6.543 -4.297 1.00 . A A . 27 PRO N 1 1
5 2365 1 1 27 PRO O O 2.625 -4.038 -6.613 1.00 . A A . 27 PRO O 1 1
5 2366 1 1 28 GLY C C -0.849 -4.847 -5.887 1.00 . A A . 28 GLY C 1 1
5 2367 1 1 28 GLY CA C 0.313 -4.313 -5.069 1.00 . A A . 28 GLY CA 1 1
5 2368 1 1 28 GLY H H 1.472 -5.971 -4.440 1.00 . A A . 28 GLY H 1 1
5 2369 1 1 28 GLY HA2 H -0.030 -4.169 -4.055 1.00 . A A . 28 GLY HA2 1 1
5 2370 1 1 28 GLY HA3 H 0.614 -3.358 -5.474 1.00 . A A . 28 GLY HA3 1 1
5 2371 1 1 28 GLY N N 1.468 -5.197 -5.043 1.00 . A A . 28 GLY N 1 1
5 2372 1 1 28 GLY O O -1.992 -4.464 -5.636 1.00 . A A . 28 GLY O 1 1
5 2373 1 1 29 ASN C C -1.740 -7.821 -7.469 1.00 . A A . 29 ASN C 1 1
5 2374 1 1 29 ASN CA C -1.605 -6.304 -7.715 1.00 . A A . 29 ASN CA 1 1
5 2375 1 1 29 ASN CB C -1.294 -6.041 -9.197 1.00 . A A . 29 ASN CB 1 1
5 2376 1 1 29 ASN CG C -1.430 -4.579 -9.578 1.00 . A A . 29 ASN CG 1 1
5 2377 1 1 29 ASN H H 0.372 -5.981 -7.005 1.00 . A A . 29 ASN H 1 1
5 2378 1 1 29 ASN HA H -2.541 -5.823 -7.463 1.00 . A A . 29 ASN HA 1 1
5 2379 1 1 29 ASN HB2 H -0.282 -6.353 -9.405 1.00 . A A . 29 ASN HB2 1 1
5 2380 1 1 29 ASN HB3 H -1.976 -6.617 -9.807 1.00 . A A . 29 ASN HB3 1 1
5 2381 1 1 29 ASN HD21 H 0.482 -4.261 -9.132 1.00 . A A . 29 ASN HD21 1 1
5 2382 1 1 29 ASN HD22 H -0.396 -2.884 -9.696 1.00 . A A . 29 ASN HD22 1 1
5 2383 1 1 29 ASN N N -0.563 -5.722 -6.861 1.00 . A A . 29 ASN N 1 1
5 2384 1 1 29 ASN ND2 N -0.337 -3.833 -9.456 1.00 . A A . 29 ASN ND2 1 1
5 2385 1 1 29 ASN O O -0.811 -8.574 -7.788 1.00 . A A . 29 ASN O 1 1
5 2386 1 1 29 ASN OD1 O -2.502 -4.126 -9.977 1.00 . A A . 29 ASN OD1 1 1
5 2387 1 1 30 PRO C C -3.736 -6.604 -5.223 1.00 . A A . 30 PRO C 1 1
5 2388 1 1 30 PRO CA C -4.045 -7.482 -6.444 1.00 . A A . 30 PRO CA 1 1
5 2389 1 1 30 PRO CB C -5.114 -8.524 -6.093 1.00 . A A . 30 PRO CB 1 1
5 2390 1 1 30 PRO CD C -3.130 -9.751 -6.623 1.00 . A A . 30 PRO CD 1 1
5 2391 1 1 30 PRO CG C -4.362 -9.767 -5.762 1.00 . A A . 30 PRO CG 1 1
5 2392 1 1 30 PRO HA H -4.406 -6.855 -7.245 1.00 . A A . 30 PRO HA 1 1
5 2393 1 1 30 PRO HB2 H -5.694 -8.183 -5.244 1.00 . A A . 30 PRO HB2 1 1
5 2394 1 1 30 PRO HB3 H -5.758 -8.695 -6.941 1.00 . A A . 30 PRO HB3 1 1
5 2395 1 1 30 PRO HD2 H -2.296 -10.191 -6.096 1.00 . A A . 30 PRO HD2 1 1
5 2396 1 1 30 PRO HD3 H -3.309 -10.280 -7.548 1.00 . A A . 30 PRO HD3 1 1
5 2397 1 1 30 PRO HG2 H -4.092 -9.762 -4.714 1.00 . A A . 30 PRO HG2 1 1
5 2398 1 1 30 PRO HG3 H -4.962 -10.635 -5.993 1.00 . A A . 30 PRO HG3 1 1
5 2399 1 1 30 PRO N N -2.886 -8.311 -6.882 1.00 . A A . 30 PRO N 1 1
5 2400 1 1 30 PRO O O -4.374 -5.566 -5.021 1.00 . A A . 30 PRO O 1 1
5 2401 1 1 31 ASP C C -0.861 -6.611 -2.887 1.00 . A A . 31 ASP C 1 1
5 2402 1 1 31 ASP CA C -2.322 -6.303 -3.218 1.00 . A A . 31 ASP CA 1 1
5 2403 1 1 31 ASP CB C -3.222 -6.618 -2.000 1.00 . A A . 31 ASP CB 1 1
5 2404 1 1 31 ASP CG C -3.400 -8.109 -1.733 1.00 . A A . 31 ASP CG 1 1
5 2405 1 1 31 ASP H H -2.301 -7.878 -4.639 1.00 . A A . 31 ASP H 1 1
5 2406 1 1 31 ASP HA H -2.400 -5.247 -3.442 1.00 . A A . 31 ASP HA 1 1
5 2407 1 1 31 ASP HB2 H -2.782 -6.170 -1.122 1.00 . A A . 31 ASP HB2 1 1
5 2408 1 1 31 ASP HB3 H -4.198 -6.183 -2.164 1.00 . A A . 31 ASP HB3 1 1
5 2409 1 1 31 ASP N N -2.752 -7.037 -4.418 1.00 . A A . 31 ASP N 1 1
5 2410 1 1 31 ASP O O -0.364 -7.700 -3.189 1.00 . A A . 31 ASP O 1 1
5 2411 1 1 31 ASP OD1 O -2.588 -8.678 -0.975 1.00 . A A . 31 ASP OD1 1 1
5 2412 1 1 31 ASP OD2 O -4.353 -8.701 -2.284 1.00 . A A . 31 ASP OD2 1 1
5 2413 1 1 32 GLY C C 1.514 -5.211 -0.526 1.00 . A A . 32 GLY C 1 1
5 2414 1 1 32 GLY CA C 1.208 -5.800 -1.889 1.00 . A A . 32 GLY CA 1 1
5 2415 1 1 32 GLY H H -0.650 -4.799 -2.058 1.00 . A A . 32 GLY H 1 1
5 2416 1 1 32 GLY HA2 H 1.446 -6.853 -1.875 1.00 . A A . 32 GLY HA2 1 1
5 2417 1 1 32 GLY HA3 H 1.827 -5.311 -2.627 1.00 . A A . 32 GLY HA3 1 1
5 2418 1 1 32 GLY N N -0.189 -5.638 -2.265 1.00 . A A . 32 GLY N 1 1
5 2419 1 1 32 GLY O O 0.597 -4.862 0.221 1.00 . A A . 32 GLY O 1 1
5 2420 1 1 33 THR C C 3.644 -3.093 0.946 1.00 . A A . 33 THR C 1 1
5 2421 1 1 33 THR CA C 3.248 -4.553 1.073 1.00 . A A . 33 THR CA 1 1
5 2422 1 1 33 THR CB C 4.431 -5.347 1.660 1.00 . A A . 33 THR CB 1 1
5 2423 1 1 33 THR CG2 C 3.935 -6.449 2.583 1.00 . A A . 33 THR CG2 1 1
5 2424 1 1 33 THR H H 3.482 -5.397 -0.850 1.00 . A A . 33 THR H 1 1
5 2425 1 1 33 THR HA H 2.423 -4.619 1.762 1.00 . A A . 33 THR HA 1 1
5 2426 1 1 33 THR HB H 5.042 -4.670 2.235 1.00 . A A . 33 THR HB 1 1
5 2427 1 1 33 THR HG1 H 5.743 -6.645 0.959 1.00 . A A . 33 THR HG1 1 1
5 2428 1 1 33 THR HG21 H 4.778 -6.993 2.981 1.00 . A A . 33 THR HG21 1 1
5 2429 1 1 33 THR HG22 H 3.300 -7.124 2.028 1.00 . A A . 33 THR HG22 1 1
5 2430 1 1 33 THR HG23 H 3.371 -6.011 3.395 1.00 . A A . 33 THR HG23 1 1
5 2431 1 1 33 THR N N 2.806 -5.101 -0.207 1.00 . A A . 33 THR N 1 1
5 2432 1 1 33 THR O O 4.358 -2.713 0.017 1.00 . A A . 33 THR O 1 1
5 2433 1 1 33 THR OG1 O 5.229 -5.913 0.611 1.00 . A A . 33 THR OG1 1 1
5 2434 1 1 34 CYS C C 4.841 -0.561 2.509 1.00 . A A . 34 CYS C 1 1
5 2435 1 1 34 CYS CA C 3.452 -0.849 1.932 1.00 . A A . 34 CYS CA 1 1
5 2436 1 1 34 CYS CB C 2.372 -0.117 2.737 1.00 . A A . 34 CYS CB 1 1
5 2437 1 1 34 CYS H H 2.622 -2.672 2.616 1.00 . A A . 34 CYS H 1 1
5 2438 1 1 34 CYS HA H 3.428 -0.492 0.911 1.00 . A A . 34 CYS HA 1 1
5 2439 1 1 34 CYS HB2 H 2.236 -0.626 3.681 1.00 . A A . 34 CYS HB2 1 1
5 2440 1 1 34 CYS HB3 H 2.694 0.896 2.923 1.00 . A A . 34 CYS HB3 1 1
5 2441 1 1 34 CYS N N 3.173 -2.285 1.904 1.00 . A A . 34 CYS N 1 1
5 2442 1 1 34 CYS O O 5.082 -0.721 3.713 1.00 . A A . 34 CYS O 1 1
5 2443 1 1 34 CYS SG S 0.746 -0.042 1.914 1.00 . A A . 34 CYS SG 1 1
5 2444 1 1 35 TYR C C 7.391 1.650 1.798 1.00 . A A . 35 TYR C 1 1
5 2445 1 1 35 TYR CA C 7.124 0.164 1.981 1.00 . A A . 35 TYR CA 1 1
5 2446 1 1 35 TYR CB C 8.113 -0.648 1.138 1.00 . A A . 35 TYR CB 1 1
5 2447 1 1 35 TYR CD1 C 8.960 -2.413 2.733 1.00 . A A . 35 TYR CD1 1 1
5 2448 1 1 35 TYR CD2 C 7.683 -3.123 0.847 1.00 . A A . 35 TYR CD2 1 1
5 2449 1 1 35 TYR CE1 C 9.091 -3.721 3.145 1.00 . A A . 35 TYR CE1 1 1
5 2450 1 1 35 TYR CE2 C 7.810 -4.436 1.255 1.00 . A A . 35 TYR CE2 1 1
5 2451 1 1 35 TYR CG C 8.254 -2.088 1.580 1.00 . A A . 35 TYR CG 1 1
5 2452 1 1 35 TYR CZ C 8.514 -4.731 2.404 1.00 . A A . 35 TYR CZ 1 1
5 2453 1 1 35 TYR H H 5.478 -0.089 0.680 1.00 . A A . 35 TYR H 1 1
5 2454 1 1 35 TYR HA H 7.260 -0.089 3.022 1.00 . A A . 35 TYR HA 1 1
5 2455 1 1 35 TYR HB2 H 7.782 -0.649 0.111 1.00 . A A . 35 TYR HB2 1 1
5 2456 1 1 35 TYR HB3 H 9.088 -0.186 1.195 1.00 . A A . 35 TYR HB3 1 1
5 2457 1 1 35 TYR HD1 H 9.410 -1.621 3.313 1.00 . A A . 35 TYR HD1 1 1
5 2458 1 1 35 TYR HD2 H 7.134 -2.892 -0.055 1.00 . A A . 35 TYR HD2 1 1
5 2459 1 1 35 TYR HE1 H 9.643 -3.947 4.044 1.00 . A A . 35 TYR HE1 1 1
5 2460 1 1 35 TYR HE2 H 7.356 -5.225 0.675 1.00 . A A . 35 TYR HE2 1 1
5 2461 1 1 35 TYR HH H 8.867 -6.590 2.059 1.00 . A A . 35 TYR HH 1 1
5 2462 1 1 35 TYR N N 5.748 -0.163 1.617 1.00 . A A . 35 TYR N 1 1
5 2463 1 1 35 TYR O O 6.830 2.281 0.900 1.00 . A A . 35 TYR O 1 1
5 2464 1 1 35 TYR OH O 8.643 -6.039 2.812 1.00 . A A . 35 TYR OH 1 1
5 2465 1 1 36 TYR C C 9.614 3.907 1.483 1.00 . A A . 36 TYR C 1 1
5 2466 1 1 36 TYR CA C 8.609 3.625 2.597 1.00 . A A . 36 TYR CA 1 1
5 2467 1 1 36 TYR CB C 9.173 4.099 3.940 1.00 . A A . 36 TYR CB 1 1
5 2468 1 1 36 TYR CD1 C 7.836 6.191 4.443 1.00 . A A . 36 TYR CD1 1 1
5 2469 1 1 36 TYR CD2 C 7.599 4.323 5.907 1.00 . A A . 36 TYR CD2 1 1
5 2470 1 1 36 TYR CE1 C 6.938 6.910 5.208 1.00 . A A . 36 TYR CE1 1 1
5 2471 1 1 36 TYR CE2 C 6.701 5.037 6.677 1.00 . A A . 36 TYR CE2 1 1
5 2472 1 1 36 TYR CG C 8.184 4.885 4.779 1.00 . A A . 36 TYR CG 1 1
5 2473 1 1 36 TYR CZ C 6.374 6.330 6.323 1.00 . A A . 36 TYR CZ 1 1
5 2474 1 1 36 TYR H H 8.680 1.631 3.336 1.00 . A A . 36 TYR H 1 1
5 2475 1 1 36 TYR HA H 7.701 4.176 2.391 1.00 . A A . 36 TYR HA 1 1
5 2476 1 1 36 TYR HB2 H 9.484 3.240 4.515 1.00 . A A . 36 TYR HB2 1 1
5 2477 1 1 36 TYR HB3 H 10.030 4.732 3.759 1.00 . A A . 36 TYR HB3 1 1
5 2478 1 1 36 TYR HD1 H 8.276 6.642 3.566 1.00 . A A . 36 TYR HD1 1 1
5 2479 1 1 36 TYR HD2 H 7.856 3.311 6.183 1.00 . A A . 36 TYR HD2 1 1
5 2480 1 1 36 TYR HE1 H 6.683 7.921 4.930 1.00 . A A . 36 TYR HE1 1 1
5 2481 1 1 36 TYR HE2 H 6.258 4.582 7.550 1.00 . A A . 36 TYR HE2 1 1
5 2482 1 1 36 TYR HH H 5.691 6.928 8.018 1.00 . A A . 36 TYR HH 1 1
5 2483 1 1 36 TYR N N 8.260 2.200 2.653 1.00 . A A . 36 TYR N 1 1
5 2484 1 1 36 TYR O O 10.647 3.239 1.382 1.00 . A A . 36 TYR O 1 1
5 2485 1 1 36 TYR OH O 5.480 7.042 7.088 1.00 . A A . 36 TYR OH 1 1
5 2486 1 1 37 LEU C C 11.268 6.235 -0.029 1.00 . A A . 37 LEU C 1 1
5 2487 1 1 37 LEU CA C 10.140 5.299 -0.475 1.00 . A A . 37 LEU CA 1 1
5 2488 1 1 37 LEU CB C 9.297 5.973 -1.572 1.00 . A A . 37 LEU CB 1 1
5 2489 1 1 37 LEU CD1 C 7.107 5.881 -2.790 1.00 . A A . 37 LEU CD1 1 1
5 2490 1 1 37 LEU CD2 C 8.952 4.332 -3.451 1.00 . A A . 37 LEU CD2 1 1
5 2491 1 1 37 LEU CG C 8.290 5.066 -2.290 1.00 . A A . 37 LEU CG 1 1
5 2492 1 1 37 LEU H H 8.452 5.388 0.801 1.00 . A A . 37 LEU H 1 1
5 2493 1 1 37 LEU HA H 10.575 4.399 -0.879 1.00 . A A . 37 LEU HA 1 1
5 2494 1 1 37 LEU HB2 H 8.754 6.791 -1.121 1.00 . A A . 37 LEU HB2 1 1
5 2495 1 1 37 LEU HB3 H 9.972 6.378 -2.311 1.00 . A A . 37 LEU HB3 1 1
5 2496 1 1 37 LEU HD11 H 6.605 6.339 -1.951 1.00 . A A . 37 LEU HD11 1 1
5 2497 1 1 37 LEU HD12 H 6.419 5.233 -3.312 1.00 . A A . 37 LEU HD12 1 1
5 2498 1 1 37 LEU HD13 H 7.459 6.650 -3.462 1.00 . A A . 37 LEU HD13 1 1
5 2499 1 1 37 LEU HD21 H 9.339 5.051 -4.158 1.00 . A A . 37 LEU HD21 1 1
5 2500 1 1 37 LEU HD22 H 8.225 3.701 -3.940 1.00 . A A . 37 LEU HD22 1 1
5 2501 1 1 37 LEU HD23 H 9.762 3.723 -3.076 1.00 . A A . 37 LEU HD23 1 1
5 2502 1 1 37 LEU HG H 7.917 4.328 -1.593 1.00 . A A . 37 LEU HG 1 1
5 2503 1 1 37 LEU N N 9.292 4.905 0.652 1.00 . A A . 37 LEU N 1 1
5 2504 1 1 37 LEU O O 10.963 7.328 0.499 1.00 . A A . 37 LEU O 1 1
5 2505 1 1 37 LEU OXT O 12.446 5.864 -0.210 1.00 . A A . 37 LEU OXT 1 1
6 2506 1 1 1 PCA C C -9.397 5.109 1.944 1.00 . A A . 1 PCA C 1 1
6 2507 1 1 1 PCA CA C -10.563 5.335 2.902 1.00 . A A . 1 PCA CA 1 1
6 2508 1 1 1 PCA CB C -11.913 5.014 2.223 1.00 . A A . 1 PCA CB 1 1
6 2509 1 1 1 PCA CD C -11.938 7.281 2.863 1.00 . A A . 1 PCA CD 1 1
6 2510 1 1 1 PCA CG C -12.770 6.189 2.186 1.00 . A A . 1 PCA CG 1 1
6 2511 1 1 1 PCA HA H -10.438 4.760 3.807 1.00 . A A . 1 PCA HA 1 1
6 2512 1 1 1 PCA HB2 H -12.617 4.662 2.807 1.00 . A A . 1 PCA HB2 1 1
6 2513 1 1 1 PCA HB3 H -11.699 4.347 1.284 1.00 . A A . 1 PCA HB3 1 1
6 2514 1 1 1 PCA HG2 H -13.687 6.024 2.740 1.00 . A A . 1 PCA HG2 1 1
6 2515 1 1 1 PCA HG3 H -12.981 6.466 1.164 1.00 . A A . 1 PCA HG3 1 1
6 2516 1 1 1 PCA N N -10.744 6.748 3.229 1.00 . A A . 1 PCA N 1 1
6 2517 1 1 1 PCA O O -9.220 5.864 0.982 1.00 . A A . 1 PCA O 1 1
6 2518 1 1 1 PCA OE O -12.310 8.442 3.034 1.00 . A A . 1 PCA OE 1 1
6 2519 1 1 2 GLY C C -6.158 4.211 1.990 1.00 . A A . 2 GLY C 1 1
6 2520 1 1 2 GLY CA C -7.464 3.734 1.391 1.00 . A A . 2 GLY CA 1 1
6 2521 1 1 2 GLY H H -8.818 3.513 3.003 1.00 . A A . 2 GLY H 1 1
6 2522 1 1 2 GLY HA2 H -7.420 2.663 1.274 1.00 . A A . 2 GLY HA2 1 1
6 2523 1 1 2 GLY HA3 H -7.591 4.189 0.421 1.00 . A A . 2 GLY HA3 1 1
6 2524 1 1 2 GLY N N -8.613 4.065 2.221 1.00 . A A . 2 GLY N 1 1
6 2525 1 1 2 GLY O O -5.400 4.937 1.339 1.00 . A A . 2 GLY O 1 1
6 2526 1 1 3 CYS C C -4.092 2.964 4.678 1.00 . A A . 3 CYS C 1 1
6 2527 1 1 3 CYS CA C -4.678 4.173 3.949 1.00 . A A . 3 CYS CA 1 1
6 2528 1 1 3 CYS CB C -4.965 5.305 4.947 1.00 . A A . 3 CYS CB 1 1
6 2529 1 1 3 CYS H H -6.550 3.220 3.686 1.00 . A A . 3 CYS H 1 1
6 2530 1 1 3 CYS HA H -3.962 4.522 3.218 1.00 . A A . 3 CYS HA 1 1
6 2531 1 1 3 CYS HB2 H -5.792 5.895 4.581 1.00 . A A . 3 CYS HB2 1 1
6 2532 1 1 3 CYS HB3 H -5.236 4.872 5.899 1.00 . A A . 3 CYS HB3 1 1
6 2533 1 1 3 CYS N N -5.900 3.798 3.236 1.00 . A A . 3 CYS N 1 1
6 2534 1 1 3 CYS O O -4.700 2.437 5.616 1.00 . A A . 3 CYS O 1 1
6 2535 1 1 3 CYS SG S -3.564 6.440 5.231 1.00 . A A . 3 CYS SG 1 1
6 2536 1 1 4 ALA C C -0.876 1.810 5.399 1.00 . A A . 4 ALA C 1 1
6 2537 1 1 4 ALA CA C -2.227 1.387 4.825 1.00 . A A . 4 ALA CA 1 1
6 2538 1 1 4 ALA CB C -2.046 0.275 3.804 1.00 . A A . 4 ALA CB 1 1
6 2539 1 1 4 ALA H H -2.504 2.978 3.457 1.00 . A A . 4 ALA H 1 1
6 2540 1 1 4 ALA HA H -2.849 1.010 5.625 1.00 . A A . 4 ALA HA 1 1
6 2541 1 1 4 ALA HB1 H -1.123 0.426 3.266 1.00 . A A . 4 ALA HB1 1 1
6 2542 1 1 4 ALA HB2 H -2.875 0.286 3.111 1.00 . A A . 4 ALA HB2 1 1
6 2543 1 1 4 ALA HB3 H -2.014 -0.678 4.310 1.00 . A A . 4 ALA HB3 1 1
6 2544 1 1 4 ALA N N -2.916 2.526 4.224 1.00 . A A . 4 ALA N 1 1
6 2545 1 1 4 ALA O O -0.232 2.724 4.874 1.00 . A A . 4 ALA O 1 1
6 2546 1 1 5 PHE C C 1.945 0.550 6.584 1.00 . A A . 5 PHE C 1 1
6 2547 1 1 5 PHE CA C 0.818 1.431 7.143 1.00 . A A . 5 PHE CA 1 1
6 2548 1 1 5 PHE CB C 0.681 1.226 8.659 1.00 . A A . 5 PHE CB 1 1
6 2549 1 1 5 PHE CD1 C -1.552 2.043 9.472 1.00 . A A . 5 PHE CD1 1 1
6 2550 1 1 5 PHE CD2 C 0.358 3.425 9.832 1.00 . A A . 5 PHE CD2 1 1
6 2551 1 1 5 PHE CE1 C -2.352 2.982 10.092 1.00 . A A . 5 PHE CE1 1 1
6 2552 1 1 5 PHE CE2 C -0.437 4.368 10.453 1.00 . A A . 5 PHE CE2 1 1
6 2553 1 1 5 PHE CG C -0.189 2.252 9.334 1.00 . A A . 5 PHE CG 1 1
6 2554 1 1 5 PHE CZ C -1.795 4.147 10.583 1.00 . A A . 5 PHE CZ 1 1
6 2555 1 1 5 PHE H H -1.024 0.424 6.837 1.00 . A A . 5 PHE H 1 1
6 2556 1 1 5 PHE HA H 1.061 2.466 6.949 1.00 . A A . 5 PHE HA 1 1
6 2557 1 1 5 PHE HB2 H 0.249 0.254 8.845 1.00 . A A . 5 PHE HB2 1 1
6 2558 1 1 5 PHE HB3 H 1.661 1.271 9.111 1.00 . A A . 5 PHE HB3 1 1
6 2559 1 1 5 PHE HD1 H -1.989 1.133 9.088 1.00 . A A . 5 PHE HD1 1 1
6 2560 1 1 5 PHE HD2 H 1.419 3.599 9.730 1.00 . A A . 5 PHE HD2 1 1
6 2561 1 1 5 PHE HE1 H -3.413 2.807 10.193 1.00 . A A . 5 PHE HE1 1 1
6 2562 1 1 5 PHE HE2 H 0.002 5.277 10.836 1.00 . A A . 5 PHE HE2 1 1
6 2563 1 1 5 PHE HZ H -2.419 4.883 11.069 1.00 . A A . 5 PHE HZ 1 1
6 2564 1 1 5 PHE N N -0.458 1.138 6.478 1.00 . A A . 5 PHE N 1 1
6 2565 1 1 5 PHE O O 1.687 -0.366 5.797 1.00 . A A . 5 PHE O 1 1
6 2566 1 1 6 GLU C C 4.311 -1.378 7.045 1.00 . A A . 6 GLU C 1 1
6 2567 1 1 6 GLU CA C 4.371 0.069 6.547 1.00 . A A . 6 GLU CA 1 1
6 2568 1 1 6 GLU CB C 5.667 0.742 7.025 1.00 . A A . 6 GLU CB 1 1
6 2569 1 1 6 GLU CD C 8.200 0.786 6.932 1.00 . A A . 6 GLU CD 1 1
6 2570 1 1 6 GLU CG C 6.923 0.291 6.281 1.00 . A A . 6 GLU CG 1 1
6 2571 1 1 6 GLU H H 3.330 1.575 7.625 1.00 . A A . 6 GLU H 1 1
6 2572 1 1 6 GLU HA H 4.359 0.061 5.467 1.00 . A A . 6 GLU HA 1 1
6 2573 1 1 6 GLU HB2 H 5.568 1.805 6.893 1.00 . A A . 6 GLU HB2 1 1
6 2574 1 1 6 GLU HB3 H 5.802 0.530 8.075 1.00 . A A . 6 GLU HB3 1 1
6 2575 1 1 6 GLU HG2 H 6.944 -0.788 6.259 1.00 . A A . 6 GLU HG2 1 1
6 2576 1 1 6 GLU HG3 H 6.881 0.669 5.270 1.00 . A A . 6 GLU HG3 1 1
6 2577 1 1 6 GLU N N 3.196 0.833 6.999 1.00 . A A . 6 GLU N 1 1
6 2578 1 1 6 GLU O O 3.967 -1.634 8.204 1.00 . A A . 6 GLU O 1 1
6 2579 1 1 6 GLU OE1 O 8.532 0.299 8.034 1.00 . A A . 6 GLU OE1 1 1
6 2580 1 1 6 GLU OE2 O 8.869 1.659 6.340 1.00 . A A . 6 GLU OE2 1 1
6 2581 1 1 7 GLY C C 3.246 -4.354 6.315 1.00 . A A . 7 GLY C 1 1
6 2582 1 1 7 GLY CA C 4.629 -3.730 6.472 1.00 . A A . 7 GLY CA 1 1
6 2583 1 1 7 GLY H H 4.930 -2.014 5.253 1.00 . A A . 7 GLY H 1 1
6 2584 1 1 7 GLY HA2 H 5.318 -4.246 5.819 1.00 . A A . 7 GLY HA2 1 1
6 2585 1 1 7 GLY HA3 H 4.955 -3.859 7.494 1.00 . A A . 7 GLY HA3 1 1
6 2586 1 1 7 GLY N N 4.652 -2.305 6.149 1.00 . A A . 7 GLY N 1 1
6 2587 1 1 7 GLY O O 3.092 -5.571 6.460 1.00 . A A . 7 GLY O 1 1
6 2588 1 1 8 GLU C C 0.572 -4.240 4.361 1.00 . A A . 8 GLU C 1 1
6 2589 1 1 8 GLU CA C 0.862 -3.957 5.838 1.00 . A A . 8 GLU CA 1 1
6 2590 1 1 8 GLU CB C -0.104 -2.892 6.381 1.00 . A A . 8 GLU CB 1 1
6 2591 1 1 8 GLU CD C -2.361 -2.373 7.397 1.00 . A A . 8 GLU CD 1 1
6 2592 1 1 8 GLU CG C -1.457 -3.441 6.814 1.00 . A A . 8 GLU CG 1 1
6 2593 1 1 8 GLU H H 2.449 -2.558 5.917 1.00 . A A . 8 GLU H 1 1
6 2594 1 1 8 GLU HA H 0.732 -4.870 6.401 1.00 . A A . 8 GLU HA 1 1
6 2595 1 1 8 GLU HB2 H 0.353 -2.411 7.233 1.00 . A A . 8 GLU HB2 1 1
6 2596 1 1 8 GLU HB3 H -0.271 -2.153 5.610 1.00 . A A . 8 GLU HB3 1 1
6 2597 1 1 8 GLU HG2 H -1.946 -3.874 5.954 1.00 . A A . 8 GLU HG2 1 1
6 2598 1 1 8 GLU HG3 H -1.298 -4.206 7.560 1.00 . A A . 8 GLU HG3 1 1
6 2599 1 1 8 GLU N N 2.245 -3.511 6.018 1.00 . A A . 8 GLU N 1 1
6 2600 1 1 8 GLU O O 1.250 -3.709 3.475 1.00 . A A . 8 GLU O 1 1
6 2601 1 1 8 GLU OE1 O -3.115 -1.746 6.623 1.00 . A A . 8 GLU OE1 1 1
6 2602 1 1 8 GLU OE2 O -2.314 -2.162 8.627 1.00 . A A . 8 GLU OE2 1 1
6 2603 1 1 9 SER C C -2.004 -4.582 2.270 1.00 . A A . 9 SER C 1 1
6 2604 1 1 9 SER CA C -0.834 -5.443 2.754 1.00 . A A . 9 SER CA 1 1
6 2605 1 1 9 SER CB C -1.203 -6.931 2.693 1.00 . A A . 9 SER CB 1 1
6 2606 1 1 9 SER H H -0.937 -5.456 4.868 1.00 . A A . 9 SER H 1 1
6 2607 1 1 9 SER HA H 0.013 -5.267 2.110 1.00 . A A . 9 SER HA 1 1
6 2608 1 1 9 SER HB2 H -0.413 -7.514 3.142 1.00 . A A . 9 SER HB2 1 1
6 2609 1 1 9 SER HB3 H -2.123 -7.094 3.237 1.00 . A A . 9 SER HB3 1 1
6 2610 1 1 9 SER HG H -2.311 -7.302 1.119 1.00 . A A . 9 SER HG 1 1
6 2611 1 1 9 SER N N -0.442 -5.076 4.113 1.00 . A A . 9 SER N 1 1
6 2612 1 1 9 SER O O -3.103 -4.634 2.833 1.00 . A A . 9 SER O 1 1
6 2613 1 1 9 SER OG O -1.382 -7.364 1.354 1.00 . A A . 9 SER OG 1 1
6 2614 1 1 10 CYS C C -3.012 -3.272 -0.819 1.00 . A A . 10 CYS C 1 1
6 2615 1 1 10 CYS CA C -2.763 -2.908 0.646 1.00 . A A . 10 CYS CA 1 1
6 2616 1 1 10 CYS CB C -2.348 -1.432 0.775 1.00 . A A . 10 CYS CB 1 1
6 2617 1 1 10 CYS H H -0.842 -3.782 0.844 1.00 . A A . 10 CYS H 1 1
6 2618 1 1 10 CYS HA H -3.678 -3.060 1.198 1.00 . A A . 10 CYS HA 1 1
6 2619 1 1 10 CYS HB2 H -3.236 -0.820 0.818 1.00 . A A . 10 CYS HB2 1 1
6 2620 1 1 10 CYS HB3 H -1.793 -1.307 1.695 1.00 . A A . 10 CYS HB3 1 1
6 2621 1 1 10 CYS N N -1.745 -3.783 1.228 1.00 . A A . 10 CYS N 1 1
6 2622 1 1 10 CYS O O -2.127 -3.808 -1.492 1.00 . A A . 10 CYS O 1 1
6 2623 1 1 10 CYS SG S -1.310 -0.793 -0.585 1.00 . A A . 10 CYS SG 1 1
6 2624 1 1 11 ASN C C -4.509 -1.978 -3.509 1.00 . A A . 11 ASN C 1 1
6 2625 1 1 11 ASN CA C -4.607 -3.246 -2.681 1.00 . A A . 11 ASN CA 1 1
6 2626 1 1 11 ASN CB C -6.035 -3.796 -2.751 1.00 . A A . 11 ASN CB 1 1
6 2627 1 1 11 ASN CG C -6.262 -4.974 -1.819 1.00 . A A . 11 ASN CG 1 1
6 2628 1 1 11 ASN H H -4.864 -2.536 -0.708 1.00 . A A . 11 ASN H 1 1
6 2629 1 1 11 ASN HA H -3.926 -3.976 -3.079 1.00 . A A . 11 ASN HA 1 1
6 2630 1 1 11 ASN HB2 H -6.724 -3.012 -2.488 1.00 . A A . 11 ASN HB2 1 1
6 2631 1 1 11 ASN HB3 H -6.236 -4.119 -3.763 1.00 . A A . 11 ASN HB3 1 1
6 2632 1 1 11 ASN HD21 H -6.457 -3.731 -0.280 1.00 . A A . 11 ASN HD21 1 1
6 2633 1 1 11 ASN HD22 H -6.618 -5.415 0.087 1.00 . A A . 11 ASN HD22 1 1
6 2634 1 1 11 ASN N N -4.219 -2.966 -1.298 1.00 . A A . 11 ASN N 1 1
6 2635 1 1 11 ASN ND2 N -6.466 -4.677 -0.542 1.00 . A A . 11 ASN ND2 1 1
6 2636 1 1 11 ASN O O -4.908 -0.908 -3.056 1.00 . A A . 11 ASN O 1 1
6 2637 1 1 11 ASN OD1 O -6.242 -6.130 -2.241 1.00 . A A . 11 ASN OD1 1 1
6 2638 1 1 12 VAL C C -5.070 -0.759 -6.510 1.00 . A A . 12 VAL C 1 1
6 2639 1 1 12 VAL CA C -3.836 -0.936 -5.606 1.00 . A A . 12 VAL CA 1 1
6 2640 1 1 12 VAL CB C -2.537 -1.017 -6.467 1.00 . A A . 12 VAL CB 1 1
6 2641 1 1 12 VAL CG1 C -1.299 -1.067 -5.575 1.00 . A A . 12 VAL CG1 1 1
6 2642 1 1 12 VAL CG2 C -2.560 -2.210 -7.424 1.00 . A A . 12 VAL CG2 1 1
6 2643 1 1 12 VAL H H -3.719 -2.986 -5.043 1.00 . A A . 12 VAL H 1 1
6 2644 1 1 12 VAL HA H -3.755 -0.070 -4.969 1.00 . A A . 12 VAL HA 1 1
6 2645 1 1 12 VAL HB H -2.477 -0.116 -7.060 1.00 . A A . 12 VAL HB 1 1
6 2646 1 1 12 VAL HG11 H -1.377 -1.908 -4.901 1.00 . A A . 12 VAL HG11 1 1
6 2647 1 1 12 VAL HG12 H -1.230 -0.153 -5.001 1.00 . A A . 12 VAL HG12 1 1
6 2648 1 1 12 VAL HG13 H -0.416 -1.177 -6.187 1.00 . A A . 12 VAL HG13 1 1
6 2649 1 1 12 VAL HG21 H -2.358 -3.116 -6.872 1.00 . A A . 12 VAL HG21 1 1
6 2650 1 1 12 VAL HG22 H -1.810 -2.076 -8.188 1.00 . A A . 12 VAL HG22 1 1
6 2651 1 1 12 VAL HG23 H -3.538 -2.281 -7.883 1.00 . A A . 12 VAL HG23 1 1
6 2652 1 1 12 VAL N N -3.990 -2.099 -4.724 1.00 . A A . 12 VAL N 1 1
6 2653 1 1 12 VAL O O -5.009 -0.085 -7.546 1.00 . A A . 12 VAL O 1 1
6 2654 1 1 13 GLU C C -8.512 -0.502 -6.129 1.00 . A A . 13 GLU C 1 1
6 2655 1 1 13 GLU CA C -7.430 -1.314 -6.849 1.00 . A A . 13 GLU CA 1 1
6 2656 1 1 13 GLU CB C -7.937 -2.746 -7.082 1.00 . A A . 13 GLU CB 1 1
6 2657 1 1 13 GLU CD C -7.066 -3.441 -9.365 1.00 . A A . 13 GLU CD 1 1
6 2658 1 1 13 GLU CG C -6.986 -3.651 -7.863 1.00 . A A . 13 GLU CG 1 1
6 2659 1 1 13 GLU H H -6.179 -1.838 -5.229 1.00 . A A . 13 GLU H 1 1
6 2660 1 1 13 GLU HA H -7.222 -0.855 -7.803 1.00 . A A . 13 GLU HA 1 1
6 2661 1 1 13 GLU HB2 H -8.111 -3.203 -6.122 1.00 . A A . 13 GLU HB2 1 1
6 2662 1 1 13 GLU HB3 H -8.872 -2.697 -7.619 1.00 . A A . 13 GLU HB3 1 1
6 2663 1 1 13 GLU HG2 H -5.971 -3.456 -7.542 1.00 . A A . 13 GLU HG2 1 1
6 2664 1 1 13 GLU HG3 H -7.236 -4.681 -7.643 1.00 . A A . 13 GLU HG3 1 1
6 2665 1 1 13 GLU N N -6.188 -1.356 -6.086 1.00 . A A . 13 GLU N 1 1
6 2666 1 1 13 GLU O O -9.368 0.103 -6.780 1.00 . A A . 13 GLU O 1 1
6 2667 1 1 13 GLU OE1 O -6.313 -2.591 -9.885 1.00 . A A . 13 GLU OE1 1 1
6 2668 1 1 13 GLU OE2 O -7.881 -4.126 -10.018 1.00 . A A . 13 GLU OE2 1 1
6 2669 1 1 14 PHE C C -8.875 0.740 -2.650 1.00 . A A . 14 PHE C 1 1
6 2670 1 1 14 PHE CA C -9.466 0.212 -3.965 1.00 . A A . 14 PHE CA 1 1
6 2671 1 1 14 PHE CB C -10.664 -0.721 -3.673 1.00 . A A . 14 PHE CB 1 1
6 2672 1 1 14 PHE CD1 C -10.062 -3.062 -4.350 1.00 . A A . 14 PHE CD1 1 1
6 2673 1 1 14 PHE CD2 C -10.044 -2.516 -2.030 1.00 . A A . 14 PHE CD2 1 1
6 2674 1 1 14 PHE CE1 C -9.658 -4.345 -4.056 1.00 . A A . 14 PHE CE1 1 1
6 2675 1 1 14 PHE CE2 C -9.631 -3.797 -1.730 1.00 . A A . 14 PHE CE2 1 1
6 2676 1 1 14 PHE CG C -10.262 -2.135 -3.340 1.00 . A A . 14 PHE CG 1 1
6 2677 1 1 14 PHE CZ C -9.439 -4.712 -2.745 1.00 . A A . 14 PHE CZ 1 1
6 2678 1 1 14 PHE H H -7.737 -0.973 -4.335 1.00 . A A . 14 PHE H 1 1
6 2679 1 1 14 PHE HA H -9.818 1.054 -4.542 1.00 . A A . 14 PHE HA 1 1
6 2680 1 1 14 PHE HB2 H -11.226 -0.329 -2.839 1.00 . A A . 14 PHE HB2 1 1
6 2681 1 1 14 PHE HB3 H -11.296 -0.755 -4.543 1.00 . A A . 14 PHE HB3 1 1
6 2682 1 1 14 PHE HD1 H -10.236 -2.774 -5.376 1.00 . A A . 14 PHE HD1 1 1
6 2683 1 1 14 PHE HD2 H -10.203 -1.803 -1.239 1.00 . A A . 14 PHE HD2 1 1
6 2684 1 1 14 PHE HE1 H -9.506 -5.061 -4.850 1.00 . A A . 14 PHE HE1 1 1
6 2685 1 1 14 PHE HE2 H -9.464 -4.086 -0.703 1.00 . A A . 14 PHE HE2 1 1
6 2686 1 1 14 PHE HZ H -9.104 -5.705 -2.516 1.00 . A A . 14 PHE HZ 1 1
6 2687 1 1 14 PHE N N -8.463 -0.494 -4.786 1.00 . A A . 14 PHE N 1 1
6 2688 1 1 14 PHE O O -9.131 1.888 -2.273 1.00 . A A . 14 PHE O 1 1
6 2689 1 1 15 TYR C C -5.928 0.316 -0.786 1.00 . A A . 15 TYR C 1 1
6 2690 1 1 15 TYR CA C -7.471 0.279 -0.678 1.00 . A A . 15 TYR CA 1 1
6 2691 1 1 15 TYR CB C -7.911 -0.694 0.430 1.00 . A A . 15 TYR CB 1 1
6 2692 1 1 15 TYR CD1 C -6.523 -0.214 2.504 1.00 . A A . 15 TYR CD1 1 1
6 2693 1 1 15 TYR CD2 C -8.824 0.415 2.512 1.00 . A A . 15 TYR CD2 1 1
6 2694 1 1 15 TYR CE1 C -6.380 0.275 3.788 1.00 . A A . 15 TYR CE1 1 1
6 2695 1 1 15 TYR CE2 C -8.687 0.908 3.796 1.00 . A A . 15 TYR CE2 1 1
6 2696 1 1 15 TYR CG C -7.748 -0.153 1.842 1.00 . A A . 15 TYR CG 1 1
6 2697 1 1 15 TYR CZ C -7.464 0.835 4.429 1.00 . A A . 15 TYR CZ 1 1
6 2698 1 1 15 TYR H H -7.921 -0.994 -2.320 1.00 . A A . 15 TYR H 1 1
6 2699 1 1 15 TYR HA H -7.822 1.268 -0.430 1.00 . A A . 15 TYR HA 1 1
6 2700 1 1 15 TYR HB2 H -8.953 -0.938 0.292 1.00 . A A . 15 TYR HB2 1 1
6 2701 1 1 15 TYR HB3 H -7.326 -1.596 0.348 1.00 . A A . 15 TYR HB3 1 1
6 2702 1 1 15 TYR HD1 H -5.672 -0.651 2.001 1.00 . A A . 15 TYR HD1 1 1
6 2703 1 1 15 TYR HD2 H -9.781 0.471 2.015 1.00 . A A . 15 TYR HD2 1 1
6 2704 1 1 15 TYR HE1 H -5.421 0.218 4.284 1.00 . A A . 15 TYR HE1 1 1
6 2705 1 1 15 TYR HE2 H -9.536 1.345 4.300 1.00 . A A . 15 TYR HE2 1 1
6 2706 1 1 15 TYR HH H -8.065 1.032 6.245 1.00 . A A . 15 TYR HH 1 1
6 2707 1 1 15 TYR N N -8.088 -0.100 -1.959 1.00 . A A . 15 TYR N 1 1
6 2708 1 1 15 TYR O O -5.244 -0.590 -0.292 1.00 . A A . 15 TYR O 1 1
6 2709 1 1 15 TYR OH O -7.325 1.323 5.708 1.00 . A A . 15 TYR OH 1 1
6 2710 1 1 16 PRO C C -3.179 1.902 -0.296 1.00 . A A . 16 PRO C 1 1
6 2711 1 1 16 PRO CA C -3.882 1.499 -1.606 1.00 . A A . 16 PRO CA 1 1
6 2712 1 1 16 PRO CB C -3.752 2.602 -2.670 1.00 . A A . 16 PRO CB 1 1
6 2713 1 1 16 PRO CD C -6.073 2.464 -2.133 1.00 . A A . 16 PRO CD 1 1
6 2714 1 1 16 PRO CG C -4.990 3.422 -2.535 1.00 . A A . 16 PRO CG 1 1
6 2715 1 1 16 PRO HA H -3.440 0.584 -1.976 1.00 . A A . 16 PRO HA 1 1
6 2716 1 1 16 PRO HB2 H -2.868 3.198 -2.474 1.00 . A A . 16 PRO HB2 1 1
6 2717 1 1 16 PRO HB3 H -3.701 2.167 -3.654 1.00 . A A . 16 PRO HB3 1 1
6 2718 1 1 16 PRO HD2 H -6.766 2.934 -1.453 1.00 . A A . 16 PRO HD2 1 1
6 2719 1 1 16 PRO HD3 H -6.594 2.096 -3.004 1.00 . A A . 16 PRO HD3 1 1
6 2720 1 1 16 PRO HG2 H -4.849 4.176 -1.771 1.00 . A A . 16 PRO HG2 1 1
6 2721 1 1 16 PRO HG3 H -5.236 3.881 -3.479 1.00 . A A . 16 PRO HG3 1 1
6 2722 1 1 16 PRO N N -5.349 1.360 -1.454 1.00 . A A . 16 PRO N 1 1
6 2723 1 1 16 PRO O O -3.812 1.931 0.764 1.00 . A A . 16 PRO O 1 1
6 2724 1 1 17 CYS C C -1.499 4.028 1.273 1.00 . A A . 17 CYS C 1 1
6 2725 1 1 17 CYS CA C -1.083 2.624 0.788 1.00 . A A . 17 CYS CA 1 1
6 2726 1 1 17 CYS CB C 0.414 2.606 0.448 1.00 . A A . 17 CYS CB 1 1
6 2727 1 1 17 CYS H H -1.426 2.159 -1.254 1.00 . A A . 17 CYS H 1 1
6 2728 1 1 17 CYS HA H -1.274 1.912 1.576 1.00 . A A . 17 CYS HA 1 1
6 2729 1 1 17 CYS HB2 H 0.577 3.178 -0.452 1.00 . A A . 17 CYS HB2 1 1
6 2730 1 1 17 CYS HB3 H 0.956 3.062 1.258 1.00 . A A . 17 CYS HB3 1 1
6 2731 1 1 17 CYS N N -1.871 2.212 -0.380 1.00 . A A . 17 CYS N 1 1
6 2732 1 1 17 CYS O O -2.422 4.630 0.715 1.00 . A A . 17 CYS O 1 1
6 2733 1 1 17 CYS SG S 1.119 0.946 0.176 1.00 . A A . 17 CYS SG 1 1
6 2734 1 1 18 CYS C C -0.397 6.977 2.078 1.00 . A A . 18 CYS C 1 1
6 2735 1 1 18 CYS CA C -1.110 5.862 2.867 1.00 . A A . 18 CYS CA 1 1
6 2736 1 1 18 CYS CB C -0.714 5.923 4.345 1.00 . A A . 18 CYS CB 1 1
6 2737 1 1 18 CYS H H -0.088 4.017 2.703 1.00 . A A . 18 CYS H 1 1
6 2738 1 1 18 CYS HA H -2.176 6.014 2.789 1.00 . A A . 18 CYS HA 1 1
6 2739 1 1 18 CYS HB2 H 0.205 5.374 4.487 1.00 . A A . 18 CYS HB2 1 1
6 2740 1 1 18 CYS HB3 H -0.561 6.954 4.627 1.00 . A A . 18 CYS HB3 1 1
6 2741 1 1 18 CYS N N -0.814 4.541 2.310 1.00 . A A . 18 CYS N 1 1
6 2742 1 1 18 CYS O O 0.836 6.994 2.012 1.00 . A A . 18 CYS O 1 1
6 2743 1 1 18 CYS SG S -1.959 5.218 5.473 1.00 . A A . 18 CYS SG 1 1
6 2744 1 1 19 PRO C C -0.058 10.169 1.549 1.00 . A A . 19 PRO C 1 1
6 2745 1 1 19 PRO CA C -0.593 9.029 0.673 1.00 . A A . 19 PRO CA 1 1
6 2746 1 1 19 PRO CB C -1.773 9.506 -0.180 1.00 . A A . 19 PRO CB 1 1
6 2747 1 1 19 PRO CD C -2.655 7.967 1.457 1.00 . A A . 19 PRO CD 1 1
6 2748 1 1 19 PRO CG C -3.002 9.158 0.598 1.00 . A A . 19 PRO CG 1 1
6 2749 1 1 19 PRO HA H 0.199 8.680 0.027 1.00 . A A . 19 PRO HA 1 1
6 2750 1 1 19 PRO HB2 H -1.702 10.575 -0.336 1.00 . A A . 19 PRO HB2 1 1
6 2751 1 1 19 PRO HB3 H -1.777 8.989 -1.126 1.00 . A A . 19 PRO HB3 1 1
6 2752 1 1 19 PRO HD2 H -3.027 8.106 2.462 1.00 . A A . 19 PRO HD2 1 1
6 2753 1 1 19 PRO HD3 H -3.063 7.062 1.028 1.00 . A A . 19 PRO HD3 1 1
6 2754 1 1 19 PRO HG2 H -3.288 9.998 1.219 1.00 . A A . 19 PRO HG2 1 1
6 2755 1 1 19 PRO HG3 H -3.805 8.903 -0.077 1.00 . A A . 19 PRO HG3 1 1
6 2756 1 1 19 PRO N N -1.168 7.921 1.456 1.00 . A A . 19 PRO N 1 1
6 2757 1 1 19 PRO O O -0.471 10.319 2.703 1.00 . A A . 19 PRO O 1 1
6 2758 1 1 20 GLY C C 2.740 11.704 2.422 1.00 . A A . 20 GLY C 1 1
6 2759 1 1 20 GLY CA C 1.451 12.078 1.708 1.00 . A A . 20 GLY CA 1 1
6 2760 1 1 20 GLY H H 1.138 10.782 0.059 1.00 . A A . 20 GLY H 1 1
6 2761 1 1 20 GLY HA2 H 1.660 12.875 1.009 1.00 . A A . 20 GLY HA2 1 1
6 2762 1 1 20 GLY HA3 H 0.739 12.435 2.437 1.00 . A A . 20 GLY HA3 1 1
6 2763 1 1 20 GLY N N 0.860 10.961 0.983 1.00 . A A . 20 GLY N 1 1
6 2764 1 1 20 GLY O O 3.640 12.538 2.560 1.00 . A A . 20 GLY O 1 1
6 2765 1 1 21 LEU C C 5.076 9.464 2.598 1.00 . A A . 21 LEU C 1 1
6 2766 1 1 21 LEU CA C 3.999 9.934 3.585 1.00 . A A . 21 LEU CA 1 1
6 2767 1 1 21 LEU CB C 3.598 8.779 4.525 1.00 . A A . 21 LEU CB 1 1
6 2768 1 1 21 LEU CD1 C 1.898 7.717 6.034 1.00 . A A . 21 LEU CD1 1 1
6 2769 1 1 21 LEU CD2 C 2.741 10.006 6.568 1.00 . A A . 21 LEU CD2 1 1
6 2770 1 1 21 LEU CG C 2.391 9.029 5.448 1.00 . A A . 21 LEU CG 1 1
6 2771 1 1 21 LEU H H 2.064 9.841 2.736 1.00 . A A . 21 LEU H 1 1
6 2772 1 1 21 LEU HA H 4.402 10.742 4.177 1.00 . A A . 21 LEU HA 1 1
6 2773 1 1 21 LEU HB2 H 3.374 7.920 3.913 1.00 . A A . 21 LEU HB2 1 1
6 2774 1 1 21 LEU HB3 H 4.449 8.539 5.141 1.00 . A A . 21 LEU HB3 1 1
6 2775 1 1 21 LEU HD11 H 2.667 7.291 6.662 1.00 . A A . 21 LEU HD11 1 1
6 2776 1 1 21 LEU HD12 H 1.667 7.031 5.234 1.00 . A A . 21 LEU HD12 1 1
6 2777 1 1 21 LEU HD13 H 1.011 7.896 6.622 1.00 . A A . 21 LEU HD13 1 1
6 2778 1 1 21 LEU HD21 H 3.559 9.607 7.152 1.00 . A A . 21 LEU HD21 1 1
6 2779 1 1 21 LEU HD22 H 1.881 10.147 7.204 1.00 . A A . 21 LEU HD22 1 1
6 2780 1 1 21 LEU HD23 H 3.033 10.953 6.140 1.00 . A A . 21 LEU HD23 1 1
6 2781 1 1 21 LEU HG H 1.587 9.456 4.866 1.00 . A A . 21 LEU HG 1 1
6 2782 1 1 21 LEU N N 2.823 10.444 2.876 1.00 . A A . 21 LEU N 1 1
6 2783 1 1 21 LEU O O 6.192 9.989 2.598 1.00 . A A . 21 LEU O 1 1
6 2784 1 1 22 GLY C C 5.721 6.434 0.757 1.00 . A A . 22 GLY C 1 1
6 2785 1 1 22 GLY CA C 5.654 7.951 0.774 1.00 . A A . 22 GLY CA 1 1
6 2786 1 1 22 GLY H H 3.825 8.090 1.833 1.00 . A A . 22 GLY H 1 1
6 2787 1 1 22 GLY HA2 H 5.349 8.294 -0.203 1.00 . A A . 22 GLY HA2 1 1
6 2788 1 1 22 GLY HA3 H 6.639 8.340 0.986 1.00 . A A . 22 GLY HA3 1 1
6 2789 1 1 22 GLY N N 4.724 8.474 1.764 1.00 . A A . 22 GLY N 1 1
6 2790 1 1 22 GLY O O 6.794 5.869 0.542 1.00 . A A . 22 GLY O 1 1
6 2791 1 1 23 LEU C C 4.199 3.758 -0.411 1.00 . A A . 23 LEU C 1 1
6 2792 1 1 23 LEU CA C 4.511 4.306 0.981 1.00 . A A . 23 LEU CA 1 1
6 2793 1 1 23 LEU CB C 3.433 3.804 1.973 1.00 . A A . 23 LEU CB 1 1
6 2794 1 1 23 LEU CD1 C 4.928 2.774 3.764 1.00 . A A . 23 LEU CD1 1 1
6 2795 1 1 23 LEU CD2 C 4.129 5.129 4.031 1.00 . A A . 23 LEU CD2 1 1
6 2796 1 1 23 LEU CG C 3.792 3.750 3.482 1.00 . A A . 23 LEU CG 1 1
6 2797 1 1 23 LEU H H 3.757 6.286 1.151 1.00 . A A . 23 LEU H 1 1
6 2798 1 1 23 LEU HA H 5.479 3.936 1.293 1.00 . A A . 23 LEU HA 1 1
6 2799 1 1 23 LEU HB2 H 2.566 4.438 1.864 1.00 . A A . 23 LEU HB2 1 1
6 2800 1 1 23 LEU HB3 H 3.156 2.806 1.667 1.00 . A A . 23 LEU HB3 1 1
6 2801 1 1 23 LEU HD11 H 5.866 3.217 3.465 1.00 . A A . 23 LEU HD11 1 1
6 2802 1 1 23 LEU HD12 H 4.767 1.862 3.209 1.00 . A A . 23 LEU HD12 1 1
6 2803 1 1 23 LEU HD13 H 4.956 2.553 4.820 1.00 . A A . 23 LEU HD13 1 1
6 2804 1 1 23 LEU HD21 H 4.580 5.027 5.006 1.00 . A A . 23 LEU HD21 1 1
6 2805 1 1 23 LEU HD22 H 3.226 5.712 4.108 1.00 . A A . 23 LEU HD22 1 1
6 2806 1 1 23 LEU HD23 H 4.820 5.620 3.363 1.00 . A A . 23 LEU HD23 1 1
6 2807 1 1 23 LEU HG H 2.926 3.393 4.021 1.00 . A A . 23 LEU HG 1 1
6 2808 1 1 23 LEU N N 4.575 5.773 0.978 1.00 . A A . 23 LEU N 1 1
6 2809 1 1 23 LEU O O 3.610 4.450 -1.248 1.00 . A A . 23 LEU O 1 1
6 2810 1 1 24 THR C C 4.063 0.336 -1.666 1.00 . A A . 24 THR C 1 1
6 2811 1 1 24 THR CA C 4.382 1.815 -1.911 1.00 . A A . 24 THR CA 1 1
6 2812 1 1 24 THR CB C 5.605 1.958 -2.874 1.00 . A A . 24 THR CB 1 1
6 2813 1 1 24 THR CG2 C 6.909 1.447 -2.247 1.00 . A A . 24 THR CG2 1 1
6 2814 1 1 24 THR H H 5.079 2.030 0.076 1.00 . A A . 24 THR H 1 1
6 2815 1 1 24 THR HA H 3.525 2.277 -2.385 1.00 . A A . 24 THR HA 1 1
6 2816 1 1 24 THR HB H 5.730 3.008 -3.100 1.00 . A A . 24 THR HB 1 1
6 2817 1 1 24 THR HG1 H 4.419 1.090 -4.192 1.00 . A A . 24 THR HG1 1 1
6 2818 1 1 24 THR HG21 H 7.199 2.101 -1.437 1.00 . A A . 24 THR HG21 1 1
6 2819 1 1 24 THR HG22 H 7.687 1.433 -2.996 1.00 . A A . 24 THR HG22 1 1
6 2820 1 1 24 THR HG23 H 6.756 0.448 -1.864 1.00 . A A . 24 THR HG23 1 1
6 2821 1 1 24 THR N N 4.606 2.505 -0.639 1.00 . A A . 24 THR N 1 1
6 2822 1 1 24 THR O O 4.800 -0.346 -0.950 1.00 . A A . 24 THR O 1 1
6 2823 1 1 24 THR OG1 O 5.360 1.257 -4.100 1.00 . A A . 24 THR OG1 1 1
6 2824 1 1 25 CYS C C 3.283 -2.441 -3.124 1.00 . A A . 25 CYS C 1 1
6 2825 1 1 25 CYS CA C 2.557 -1.549 -2.116 1.00 . A A . 25 CYS CA 1 1
6 2826 1 1 25 CYS CB C 1.043 -1.678 -2.280 1.00 . A A . 25 CYS CB 1 1
6 2827 1 1 25 CYS H H 2.428 0.447 -2.825 1.00 . A A . 25 CYS H 1 1
6 2828 1 1 25 CYS HA H 2.829 -1.864 -1.120 1.00 . A A . 25 CYS HA 1 1
6 2829 1 1 25 CYS HB2 H 0.640 -0.729 -2.598 1.00 . A A . 25 CYS HB2 1 1
6 2830 1 1 25 CYS HB3 H 0.834 -2.422 -3.031 1.00 . A A . 25 CYS HB3 1 1
6 2831 1 1 25 CYS N N 2.970 -0.150 -2.267 1.00 . A A . 25 CYS N 1 1
6 2832 1 1 25 CYS O O 3.217 -2.205 -4.335 1.00 . A A . 25 CYS O 1 1
6 2833 1 1 25 CYS SG S 0.173 -2.167 -0.756 1.00 . A A . 25 CYS SG 1 1
6 2834 1 1 26 ILE C C 4.287 -5.842 -3.221 1.00 . A A . 26 ILE C 1 1
6 2835 1 1 26 ILE CA C 4.741 -4.387 -3.443 1.00 . A A . 26 ILE CA 1 1
6 2836 1 1 26 ILE CB C 6.276 -4.254 -3.171 1.00 . A A . 26 ILE CB 1 1
6 2837 1 1 26 ILE CD1 C 6.565 -2.091 -4.619 1.00 . A A . 26 ILE CD1 1 1
6 2838 1 1 26 ILE CG1 C 6.745 -2.770 -3.260 1.00 . A A . 26 ILE CG1 1 1
6 2839 1 1 26 ILE CG2 C 7.098 -5.146 -4.111 1.00 . A A . 26 ILE CG2 1 1
6 2840 1 1 26 ILE H H 3.971 -3.592 -1.635 1.00 . A A . 26 ILE H 1 1
6 2841 1 1 26 ILE HA H 4.557 -4.123 -4.473 1.00 . A A . 26 ILE HA 1 1
6 2842 1 1 26 ILE HB H 6.454 -4.605 -2.165 1.00 . A A . 26 ILE HB 1 1
6 2843 1 1 26 ILE HD11 H 5.513 -2.046 -4.863 1.00 . A A . 26 ILE HD11 1 1
6 2844 1 1 26 ILE HD12 H 7.086 -2.660 -5.377 1.00 . A A . 26 ILE HD12 1 1
6 2845 1 1 26 ILE HD13 H 6.968 -1.091 -4.579 1.00 . A A . 26 ILE HD13 1 1
6 2846 1 1 26 ILE HG12 H 6.188 -2.191 -2.540 1.00 . A A . 26 ILE HG12 1 1
6 2847 1 1 26 ILE HG13 H 7.793 -2.723 -3.003 1.00 . A A . 26 ILE HG13 1 1
6 2848 1 1 26 ILE HG21 H 7.072 -4.737 -5.110 1.00 . A A . 26 ILE HG21 1 1
6 2849 1 1 26 ILE HG22 H 6.677 -6.141 -4.121 1.00 . A A . 26 ILE HG22 1 1
6 2850 1 1 26 ILE HG23 H 8.120 -5.188 -3.763 1.00 . A A . 26 ILE HG23 1 1
6 2851 1 1 26 ILE N N 3.974 -3.461 -2.606 1.00 . A A . 26 ILE N 1 1
6 2852 1 1 26 ILE O O 4.369 -6.345 -2.097 1.00 . A A . 26 ILE O 1 1
6 2853 1 1 27 PRO C C 2.537 -4.978 -5.818 1.00 . A A . 27 PRO C 1 1
6 2854 1 1 27 PRO CA C 3.687 -5.988 -5.670 1.00 . A A . 27 PRO CA 1 1
6 2855 1 1 27 PRO CB C 3.429 -7.226 -6.525 1.00 . A A . 27 PRO CB 1 1
6 2856 1 1 27 PRO CD C 3.356 -7.956 -4.244 1.00 . A A . 27 PRO CD 1 1
6 2857 1 1 27 PRO CG C 2.779 -8.209 -5.611 1.00 . A A . 27 PRO CG 1 1
6 2858 1 1 27 PRO HA H 4.610 -5.523 -5.987 1.00 . A A . 27 PRO HA 1 1
6 2859 1 1 27 PRO HB2 H 2.780 -6.970 -7.352 1.00 . A A . 27 PRO HB2 1 1
6 2860 1 1 27 PRO HB3 H 4.362 -7.617 -6.889 1.00 . A A . 27 PRO HB3 1 1
6 2861 1 1 27 PRO HD2 H 2.597 -8.088 -3.485 1.00 . A A . 27 PRO HD2 1 1
6 2862 1 1 27 PRO HD3 H 4.191 -8.615 -4.059 1.00 . A A . 27 PRO HD3 1 1
6 2863 1 1 27 PRO HG2 H 1.709 -8.049 -5.607 1.00 . A A . 27 PRO HG2 1 1
6 2864 1 1 27 PRO HG3 H 3.008 -9.216 -5.928 1.00 . A A . 27 PRO HG3 1 1
6 2865 1 1 27 PRO N N 3.804 -6.543 -4.296 1.00 . A A . 27 PRO N 1 1
6 2866 1 1 27 PRO O O 2.627 -4.037 -6.611 1.00 . A A . 27 PRO O 1 1
6 2867 1 1 28 GLY C C -0.849 -4.847 -5.886 1.00 . A A . 28 GLY C 1 1
6 2868 1 1 28 GLY CA C 0.313 -4.312 -5.068 1.00 . A A . 28 GLY CA 1 1
6 2869 1 1 28 GLY H H 1.472 -5.970 -4.440 1.00 . A A . 28 GLY H 1 1
6 2870 1 1 28 GLY HA2 H -0.029 -4.168 -4.054 1.00 . A A . 28 GLY HA2 1 1
6 2871 1 1 28 GLY HA3 H 0.615 -3.358 -5.474 1.00 . A A . 28 GLY HA3 1 1
6 2872 1 1 28 GLY N N 1.469 -5.197 -5.042 1.00 . A A . 28 GLY N 1 1
6 2873 1 1 28 GLY O O -1.991 -4.466 -5.633 1.00 . A A . 28 GLY O 1 1
6 2874 1 1 29 ASN C C -1.737 -7.819 -7.470 1.00 . A A . 29 ASN C 1 1
6 2875 1 1 29 ASN CA C -1.604 -6.302 -7.716 1.00 . A A . 29 ASN CA 1 1
6 2876 1 1 29 ASN CB C -1.293 -6.040 -9.197 1.00 . A A . 29 ASN CB 1 1
6 2877 1 1 29 ASN CG C -1.426 -4.576 -9.578 1.00 . A A . 29 ASN CG 1 1
6 2878 1 1 29 ASN H H 0.374 -5.977 -7.007 1.00 . A A . 29 ASN H 1 1
6 2879 1 1 29 ASN HA H -2.540 -5.823 -7.464 1.00 . A A . 29 ASN HA 1 1
6 2880 1 1 29 ASN HB2 H -0.282 -6.353 -9.407 1.00 . A A . 29 ASN HB2 1 1
6 2881 1 1 29 ASN HB3 H -1.976 -6.614 -9.807 1.00 . A A . 29 ASN HB3 1 1
6 2882 1 1 29 ASN HD21 H 0.486 -4.263 -9.134 1.00 . A A . 29 ASN HD21 1 1
6 2883 1 1 29 ASN HD22 H -0.389 -2.884 -9.696 1.00 . A A . 29 ASN HD22 1 1
6 2884 1 1 29 ASN N N -0.562 -5.719 -6.861 1.00 . A A . 29 ASN N 1 1
6 2885 1 1 29 ASN ND2 N -0.333 -3.833 -9.457 1.00 . A A . 29 ASN ND2 1 1
6 2886 1 1 29 ASN O O -0.807 -8.571 -7.788 1.00 . A A . 29 ASN O 1 1
6 2887 1 1 29 ASN OD1 O -2.498 -4.122 -9.977 1.00 . A A . 29 ASN OD1 1 1
6 2888 1 1 30 PRO C C -3.736 -6.605 -5.222 1.00 . A A . 30 PRO C 1 1
6 2889 1 1 30 PRO CA C -4.042 -7.483 -6.444 1.00 . A A . 30 PRO CA 1 1
6 2890 1 1 30 PRO CB C -5.111 -8.527 -6.094 1.00 . A A . 30 PRO CB 1 1
6 2891 1 1 30 PRO CD C -3.125 -9.751 -6.624 1.00 . A A . 30 PRO CD 1 1
6 2892 1 1 30 PRO CG C -4.357 -9.769 -5.763 1.00 . A A . 30 PRO CG 1 1
6 2893 1 1 30 PRO HA H -4.404 -6.855 -7.246 1.00 . A A . 30 PRO HA 1 1
6 2894 1 1 30 PRO HB2 H -5.691 -8.186 -5.245 1.00 . A A . 30 PRO HB2 1 1
6 2895 1 1 30 PRO HB3 H -5.754 -8.698 -6.942 1.00 . A A . 30 PRO HB3 1 1
6 2896 1 1 30 PRO HD2 H -2.292 -10.191 -6.096 1.00 . A A . 30 PRO HD2 1 1
6 2897 1 1 30 PRO HD3 H -3.304 -10.280 -7.549 1.00 . A A . 30 PRO HD3 1 1
6 2898 1 1 30 PRO HG2 H -4.087 -9.763 -4.715 1.00 . A A . 30 PRO HG2 1 1
6 2899 1 1 30 PRO HG3 H -4.956 -10.637 -5.993 1.00 . A A . 30 PRO HG3 1 1
6 2900 1 1 30 PRO N N -2.883 -8.311 -6.882 1.00 . A A . 30 PRO N 1 1
6 2901 1 1 30 PRO O O -4.375 -5.569 -5.020 1.00 . A A . 30 PRO O 1 1
6 2902 1 1 31 ASP C C -0.860 -6.611 -2.886 1.00 . A A . 31 ASP C 1 1
6 2903 1 1 31 ASP CA C -2.322 -6.303 -3.218 1.00 . A A . 31 ASP CA 1 1
6 2904 1 1 31 ASP CB C -3.222 -6.618 -2.001 1.00 . A A . 31 ASP CB 1 1
6 2905 1 1 31 ASP CG C -3.400 -8.109 -1.733 1.00 . A A . 31 ASP CG 1 1
6 2906 1 1 31 ASP H H -2.298 -7.878 -4.641 1.00 . A A . 31 ASP H 1 1
6 2907 1 1 31 ASP HA H -2.399 -5.246 -3.442 1.00 . A A . 31 ASP HA 1 1
6 2908 1 1 31 ASP HB2 H -2.784 -6.170 -1.123 1.00 . A A . 31 ASP HB2 1 1
6 2909 1 1 31 ASP HB3 H -4.198 -6.184 -2.167 1.00 . A A . 31 ASP HB3 1 1
6 2910 1 1 31 ASP N N -2.751 -7.037 -4.419 1.00 . A A . 31 ASP N 1 1
6 2911 1 1 31 ASP O O -0.363 -7.700 -3.189 1.00 . A A . 31 ASP O 1 1
6 2912 1 1 31 ASP OD1 O -4.352 -8.701 -2.285 1.00 . A A . 31 ASP OD1 1 1
6 2913 1 1 31 ASP OD2 O -2.587 -8.678 -0.975 1.00 . A A . 31 ASP OD2 1 1
6 2914 1 1 32 GLY C C 1.514 -5.211 -0.525 1.00 . A A . 32 GLY C 1 1
6 2915 1 1 32 GLY CA C 1.208 -5.801 -1.887 1.00 . A A . 32 GLY CA 1 1
6 2916 1 1 32 GLY H H -0.650 -4.799 -2.056 1.00 . A A . 32 GLY H 1 1
6 2917 1 1 32 GLY HA2 H 1.446 -6.854 -1.872 1.00 . A A . 32 GLY HA2 1 1
6 2918 1 1 32 GLY HA3 H 1.828 -5.313 -2.625 1.00 . A A . 32 GLY HA3 1 1
6 2919 1 1 32 GLY N N -0.189 -5.639 -2.263 1.00 . A A . 32 GLY N 1 1
6 2920 1 1 32 GLY O O 0.597 -4.862 0.222 1.00 . A A . 32 GLY O 1 1
6 2921 1 1 33 THR C C 3.643 -3.092 0.946 1.00 . A A . 33 THR C 1 1
6 2922 1 1 33 THR CA C 3.248 -4.552 1.075 1.00 . A A . 33 THR CA 1 1
6 2923 1 1 33 THR CB C 4.432 -5.346 1.662 1.00 . A A . 33 THR CB 1 1
6 2924 1 1 33 THR CG2 C 3.935 -6.447 2.586 1.00 . A A . 33 THR CG2 1 1
6 2925 1 1 33 THR H H 3.482 -5.396 -0.849 1.00 . A A . 33 THR H 1 1
6 2926 1 1 33 THR HA H 2.424 -4.617 1.765 1.00 . A A . 33 THR HA 1 1
6 2927 1 1 33 THR HB H 5.043 -4.668 2.235 1.00 . A A . 33 THR HB 1 1
6 2928 1 1 33 THR HG1 H 5.698 -6.680 0.947 1.00 . A A . 33 THR HG1 1 1
6 2929 1 1 33 THR HG21 H 4.779 -6.989 2.986 1.00 . A A . 33 THR HG21 1 1
6 2930 1 1 33 THR HG22 H 3.300 -7.123 2.032 1.00 . A A . 33 THR HG22 1 1
6 2931 1 1 33 THR HG23 H 3.372 -6.008 3.397 1.00 . A A . 33 THR HG23 1 1
6 2932 1 1 33 THR N N 2.806 -5.101 -0.205 1.00 . A A . 33 THR N 1 1
6 2933 1 1 33 THR O O 4.359 -2.712 0.017 1.00 . A A . 33 THR O 1 1
6 2934 1 1 33 THR OG1 O 5.229 -5.912 0.614 1.00 . A A . 33 THR OG1 1 1
6 2935 1 1 34 CYS C C 4.841 -0.560 2.508 1.00 . A A . 34 CYS C 1 1
6 2936 1 1 34 CYS CA C 3.452 -0.847 1.930 1.00 . A A . 34 CYS CA 1 1
6 2937 1 1 34 CYS CB C 2.372 -0.116 2.735 1.00 . A A . 34 CYS CB 1 1
6 2938 1 1 34 CYS H H 2.622 -2.670 2.616 1.00 . A A . 34 CYS H 1 1
6 2939 1 1 34 CYS HA H 3.428 -0.491 0.909 1.00 . A A . 34 CYS HA 1 1
6 2940 1 1 34 CYS HB2 H 2.237 -0.622 3.680 1.00 . A A . 34 CYS HB2 1 1
6 2941 1 1 34 CYS HB3 H 2.695 0.898 2.920 1.00 . A A . 34 CYS HB3 1 1
6 2942 1 1 34 CYS N N 3.173 -2.283 1.904 1.00 . A A . 34 CYS N 1 1
6 2943 1 1 34 CYS O O 5.082 -0.718 3.712 1.00 . A A . 34 CYS O 1 1
6 2944 1 1 34 CYS SG S 0.746 -0.041 1.912 1.00 . A A . 34 CYS SG 1 1
6 2945 1 1 35 TYR C C 7.392 1.650 1.797 1.00 . A A . 35 TYR C 1 1
6 2946 1 1 35 TYR CA C 7.125 0.163 1.980 1.00 . A A . 35 TYR CA 1 1
6 2947 1 1 35 TYR CB C 8.114 -0.649 1.137 1.00 . A A . 35 TYR CB 1 1
6 2948 1 1 35 TYR CD1 C 8.959 -2.414 2.734 1.00 . A A . 35 TYR CD1 1 1
6 2949 1 1 35 TYR CD2 C 7.683 -3.123 0.847 1.00 . A A . 35 TYR CD2 1 1
6 2950 1 1 35 TYR CE1 C 9.089 -3.722 3.146 1.00 . A A . 35 TYR CE1 1 1
6 2951 1 1 35 TYR CE2 C 7.810 -4.436 1.255 1.00 . A A . 35 TYR CE2 1 1
6 2952 1 1 35 TYR CG C 8.254 -2.089 1.579 1.00 . A A . 35 TYR CG 1 1
6 2953 1 1 35 TYR CZ C 8.512 -4.731 2.405 1.00 . A A . 35 TYR CZ 1 1
6 2954 1 1 35 TYR H H 5.479 -0.090 0.678 1.00 . A A . 35 TYR H 1 1
6 2955 1 1 35 TYR HA H 7.261 -0.088 3.021 1.00 . A A . 35 TYR HA 1 1
6 2956 1 1 35 TYR HB2 H 7.783 -0.650 0.109 1.00 . A A . 35 TYR HB2 1 1
6 2957 1 1 35 TYR HB3 H 9.089 -0.187 1.195 1.00 . A A . 35 TYR HB3 1 1
6 2958 1 1 35 TYR HD1 H 9.408 -1.621 3.314 1.00 . A A . 35 TYR HD1 1 1
6 2959 1 1 35 TYR HD2 H 7.136 -2.892 -0.056 1.00 . A A . 35 TYR HD2 1 1
6 2960 1 1 35 TYR HE1 H 9.640 -3.948 4.045 1.00 . A A . 35 TYR HE1 1 1
6 2961 1 1 35 TYR HE2 H 7.357 -5.225 0.675 1.00 . A A . 35 TYR HE2 1 1
6 2962 1 1 35 TYR HH H 8.861 -6.590 2.059 1.00 . A A . 35 TYR HH 1 1
6 2963 1 1 35 TYR N N 5.749 -0.163 1.615 1.00 . A A . 35 TYR N 1 1
6 2964 1 1 35 TYR O O 6.831 2.280 0.897 1.00 . A A . 35 TYR O 1 1
6 2965 1 1 35 TYR OH O 8.640 -6.039 2.813 1.00 . A A . 35 TYR OH 1 1
6 2966 1 1 36 TYR C C 9.613 3.908 1.481 1.00 . A A . 36 TYR C 1 1
6 2967 1 1 36 TYR CA C 8.609 3.625 2.596 1.00 . A A . 36 TYR CA 1 1
6 2968 1 1 36 TYR CB C 9.174 4.100 3.939 1.00 . A A . 36 TYR CB 1 1
6 2969 1 1 36 TYR CD1 C 7.836 6.192 4.442 1.00 . A A . 36 TYR CD1 1 1
6 2970 1 1 36 TYR CD2 C 7.600 4.324 5.907 1.00 . A A . 36 TYR CD2 1 1
6 2971 1 1 36 TYR CE1 C 6.938 6.910 5.206 1.00 . A A . 36 TYR CE1 1 1
6 2972 1 1 36 TYR CE2 C 6.701 5.037 6.676 1.00 . A A . 36 TYR CE2 1 1
6 2973 1 1 36 TYR CG C 8.183 4.885 4.777 1.00 . A A . 36 TYR CG 1 1
6 2974 1 1 36 TYR CZ C 6.375 6.329 6.323 1.00 . A A . 36 TYR CZ 1 1
6 2975 1 1 36 TYR H H 8.680 1.632 3.336 1.00 . A A . 36 TYR H 1 1
6 2976 1 1 36 TYR HA H 7.699 4.176 2.390 1.00 . A A . 36 TYR HA 1 1
6 2977 1 1 36 TYR HB2 H 9.485 3.241 4.513 1.00 . A A . 36 TYR HB2 1 1
6 2978 1 1 36 TYR HB3 H 10.030 4.732 3.757 1.00 . A A . 36 TYR HB3 1 1
6 2979 1 1 36 TYR HD1 H 8.276 6.643 3.565 1.00 . A A . 36 TYR HD1 1 1
6 2980 1 1 36 TYR HD2 H 7.857 3.312 6.181 1.00 . A A . 36 TYR HD2 1 1
6 2981 1 1 36 TYR HE1 H 6.682 7.921 4.928 1.00 . A A . 36 TYR HE1 1 1
6 2982 1 1 36 TYR HE2 H 6.259 4.583 7.550 1.00 . A A . 36 TYR HE2 1 1
6 2983 1 1 36 TYR HH H 5.693 6.931 8.016 1.00 . A A . 36 TYR HH 1 1
6 2984 1 1 36 TYR N N 8.260 2.201 2.652 1.00 . A A . 36 TYR N 1 1
6 2985 1 1 36 TYR O O 10.645 3.238 1.377 1.00 . A A . 36 TYR O 1 1
6 2986 1 1 36 TYR OH O 5.480 7.043 7.088 1.00 . A A . 36 TYR OH 1 1
6 2987 1 1 37 LEU C C 11.265 6.240 -0.028 1.00 . A A . 37 LEU C 1 1
6 2988 1 1 37 LEU CA C 10.139 5.303 -0.475 1.00 . A A . 37 LEU CA 1 1
6 2989 1 1 37 LEU CB C 9.294 5.976 -1.570 1.00 . A A . 37 LEU CB 1 1
6 2990 1 1 37 LEU CD1 C 7.106 5.881 -2.793 1.00 . A A . 37 LEU CD1 1 1
6 2991 1 1 37 LEU CD2 C 8.953 4.332 -3.449 1.00 . A A . 37 LEU CD2 1 1
6 2992 1 1 37 LEU CG C 8.289 5.067 -2.290 1.00 . A A . 37 LEU CG 1 1
6 2993 1 1 37 LEU H H 8.452 5.391 0.803 1.00 . A A . 37 LEU H 1 1
6 2994 1 1 37 LEU HA H 10.574 4.404 -0.879 1.00 . A A . 37 LEU HA 1 1
6 2995 1 1 37 LEU HB2 H 8.749 6.793 -1.120 1.00 . A A . 37 LEU HB2 1 1
6 2996 1 1 37 LEU HB3 H 9.968 6.384 -2.311 1.00 . A A . 37 LEU HB3 1 1
6 2997 1 1 37 LEU HD11 H 7.458 6.650 -3.465 1.00 . A A . 37 LEU HD11 1 1
6 2998 1 1 37 LEU HD12 H 6.602 6.339 -1.956 1.00 . A A . 37 LEU HD12 1 1
6 2999 1 1 37 LEU HD13 H 6.420 5.232 -3.317 1.00 . A A . 37 LEU HD13 1 1
6 3000 1 1 37 LEU HD21 H 8.227 3.701 -3.938 1.00 . A A . 37 LEU HD21 1 1
6 3001 1 1 37 LEU HD22 H 9.762 3.724 -3.072 1.00 . A A . 37 LEU HD22 1 1
6 3002 1 1 37 LEU HD23 H 9.341 5.050 -4.156 1.00 . A A . 37 LEU HD23 1 1
6 3003 1 1 37 LEU HG H 7.915 4.331 -1.594 1.00 . A A . 37 LEU HG 1 1
6 3004 1 1 37 LEU N N 9.291 4.908 0.652 1.00 . A A . 37 LEU N 1 1
6 3005 1 1 37 LEU O O 10.959 7.333 0.500 1.00 . A A . 37 LEU O 1 1
6 3006 1 1 37 LEU OXT O 12.445 5.871 -0.210 1.00 . A A . 37 LEU OXT 1 1
7 3007 1 1 1 PCA C C -9.480 5.034 2.358 1.00 . A A . 1 PCA C 1 1
7 3008 1 1 1 PCA CA C -10.612 5.103 3.390 1.00 . A A . 1 PCA CA 1 1
7 3009 1 1 1 PCA CB C -10.076 5.501 4.785 1.00 . A A . 1 PCA CB 1 1
7 3010 1 1 1 PCA CD C -11.072 3.373 4.967 1.00 . A A . 1 PCA CD 1 1
7 3011 1 1 1 PCA CG C -10.344 4.458 5.764 1.00 . A A . 1 PCA CG 1 1
7 3012 1 1 1 PCA HA H -11.389 5.778 3.066 1.00 . A A . 1 PCA HA 1 1
7 3013 1 1 1 PCA HB2 H -10.687 6.023 5.348 1.00 . A A . 1 PCA HB2 1 1
7 3014 1 1 1 PCA HB3 H -9.022 5.992 4.644 1.00 . A A . 1 PCA HB3 1 1
7 3015 1 1 1 PCA HG2 H -10.980 4.823 6.562 1.00 . A A . 1 PCA HG2 1 1
7 3016 1 1 1 PCA HG3 H -9.416 4.069 6.157 1.00 . A A . 1 PCA HG3 1 1
7 3017 1 1 1 PCA N N -11.186 3.786 3.679 1.00 . A A . 1 PCA N 1 1
7 3018 1 1 1 PCA O O -9.346 5.933 1.522 1.00 . A A . 1 PCA O 1 1
7 3019 1 1 1 PCA OE O -11.477 2.309 5.438 1.00 . A A . 1 PCA OE 1 1
7 3020 1 1 2 GLY C C -6.244 4.260 2.074 1.00 . A A . 2 GLY C 1 1
7 3021 1 1 2 GLY CA C -7.566 3.784 1.502 1.00 . A A . 2 GLY CA 1 1
7 3022 1 1 2 GLY H H -8.844 3.288 3.116 1.00 . A A . 2 GLY H 1 1
7 3023 1 1 2 GLY HA2 H -7.482 2.736 1.261 1.00 . A A . 2 GLY HA2 1 1
7 3024 1 1 2 GLY HA3 H -7.774 4.335 0.596 1.00 . A A . 2 GLY HA3 1 1
7 3025 1 1 2 GLY N N -8.677 3.964 2.427 1.00 . A A . 2 GLY N 1 1
7 3026 1 1 2 GLY O O -5.518 5.014 1.419 1.00 . A A . 2 GLY O 1 1
7 3027 1 1 3 CYS C C -4.101 2.974 4.700 1.00 . A A . 3 CYS C 1 1
7 3028 1 1 3 CYS CA C -4.697 4.184 3.982 1.00 . A A . 3 CYS CA 1 1
7 3029 1 1 3 CYS CB C -4.956 5.318 4.986 1.00 . A A . 3 CYS CB 1 1
7 3030 1 1 3 CYS H H -6.565 3.213 3.753 1.00 . A A . 3 CYS H 1 1
7 3031 1 1 3 CYS HA H -3.997 4.529 3.234 1.00 . A A . 3 CYS HA 1 1
7 3032 1 1 3 CYS HB2 H -5.788 5.913 4.637 1.00 . A A . 3 CYS HB2 1 1
7 3033 1 1 3 CYS HB3 H -5.208 4.888 5.944 1.00 . A A . 3 CYS HB3 1 1
7 3034 1 1 3 CYS N N -5.938 3.814 3.298 1.00 . A A . 3 CYS N 1 1
7 3035 1 1 3 CYS O O -4.694 2.445 5.647 1.00 . A A . 3 CYS O 1 1
7 3036 1 1 3 CYS SG S -3.543 6.445 5.238 1.00 . A A . 3 CYS SG 1 1
7 3037 1 1 4 ALA C C -0.884 1.820 5.390 1.00 . A A . 4 ALA C 1 1
7 3038 1 1 4 ALA CA C -2.235 1.396 4.818 1.00 . A A . 4 ALA CA 1 1
7 3039 1 1 4 ALA CB C -2.052 0.291 3.788 1.00 . A A . 4 ALA CB 1 1
7 3040 1 1 4 ALA H H -2.531 2.987 3.455 1.00 . A A . 4 ALA H 1 1
7 3041 1 1 4 ALA HA H -2.852 1.010 5.617 1.00 . A A . 4 ALA HA 1 1
7 3042 1 1 4 ALA HB1 H -2.871 0.318 3.083 1.00 . A A . 4 ALA HB1 1 1
7 3043 1 1 4 ALA HB2 H -2.035 -0.668 4.285 1.00 . A A . 4 ALA HB2 1 1
7 3044 1 1 4 ALA HB3 H -1.121 0.439 3.265 1.00 . A A . 4 ALA HB3 1 1
7 3045 1 1 4 ALA N N -2.931 2.535 4.227 1.00 . A A . 4 ALA N 1 1
7 3046 1 1 4 ALA O O -0.242 2.736 4.866 1.00 . A A . 4 ALA O 1 1
7 3047 1 1 5 PHE C C 1.940 0.559 6.575 1.00 . A A . 5 PHE C 1 1
7 3048 1 1 5 PHE CA C 0.814 1.443 7.130 1.00 . A A . 5 PHE CA 1 1
7 3049 1 1 5 PHE CB C 0.676 1.243 8.648 1.00 . A A . 5 PHE CB 1 1
7 3050 1 1 5 PHE CD1 C 0.360 3.445 9.814 1.00 . A A . 5 PHE CD1 1 1
7 3051 1 1 5 PHE CD2 C -1.554 2.067 9.459 1.00 . A A . 5 PHE CD2 1 1
7 3052 1 1 5 PHE CE1 C -0.433 4.392 10.433 1.00 . A A . 5 PHE CE1 1 1
7 3053 1 1 5 PHE CE2 C -2.351 3.011 10.078 1.00 . A A . 5 PHE CE2 1 1
7 3054 1 1 5 PHE CG C -0.190 2.273 9.321 1.00 . A A . 5 PHE CG 1 1
7 3055 1 1 5 PHE CZ C -1.791 4.175 10.565 1.00 . A A . 5 PHE CZ 1 1
7 3056 1 1 5 PHE H H -1.027 0.432 6.827 1.00 . A A . 5 PHE H 1 1
7 3057 1 1 5 PHE HA H 1.057 2.476 6.934 1.00 . A A . 5 PHE HA 1 1
7 3058 1 1 5 PHE HB2 H 0.243 0.273 8.837 1.00 . A A . 5 PHE HB2 1 1
7 3059 1 1 5 PHE HB3 H 1.657 1.287 9.098 1.00 . A A . 5 PHE HB3 1 1
7 3060 1 1 5 PHE HD1 H 1.421 3.616 9.712 1.00 . A A . 5 PHE HD1 1 1
7 3061 1 1 5 PHE HD2 H -1.993 1.156 9.079 1.00 . A A . 5 PHE HD2 1 1
7 3062 1 1 5 PHE HE1 H 0.008 5.302 10.814 1.00 . A A . 5 PHE HE1 1 1
7 3063 1 1 5 PHE HE2 H -3.413 2.839 10.179 1.00 . A A . 5 PHE HE2 1 1
7 3064 1 1 5 PHE HZ H -2.412 4.914 11.049 1.00 . A A . 5 PHE HZ 1 1
7 3065 1 1 5 PHE N N -0.463 1.148 6.467 1.00 . A A . 5 PHE N 1 1
7 3066 1 1 5 PHE O O 1.682 -0.356 5.786 1.00 . A A . 5 PHE O 1 1
7 3067 1 1 6 GLU C C 4.302 -1.374 7.047 1.00 . A A . 6 GLU C 1 1
7 3068 1 1 6 GLU CA C 4.365 0.072 6.544 1.00 . A A . 6 GLU CA 1 1
7 3069 1 1 6 GLU CB C 5.662 0.743 7.023 1.00 . A A . 6 GLU CB 1 1
7 3070 1 1 6 GLU CD C 8.194 0.786 6.926 1.00 . A A . 6 GLU CD 1 1
7 3071 1 1 6 GLU CG C 6.917 0.292 6.277 1.00 . A A . 6 GLU CG 1 1
7 3072 1 1 6 GLU H H 3.324 1.580 7.621 1.00 . A A . 6 GLU H 1 1
7 3073 1 1 6 GLU HA H 4.355 0.061 5.464 1.00 . A A . 6 GLU HA 1 1
7 3074 1 1 6 GLU HB2 H 5.563 1.806 6.892 1.00 . A A . 6 GLU HB2 1 1
7 3075 1 1 6 GLU HB3 H 5.798 0.530 8.072 1.00 . A A . 6 GLU HB3 1 1
7 3076 1 1 6 GLU HG2 H 6.937 -0.787 6.254 1.00 . A A . 6 GLU HG2 1 1
7 3077 1 1 6 GLU HG3 H 6.873 0.671 5.266 1.00 . A A . 6 GLU HG3 1 1
7 3078 1 1 6 GLU N N 3.191 0.838 6.995 1.00 . A A . 6 GLU N 1 1
7 3079 1 1 6 GLU O O 3.953 -1.626 8.203 1.00 . A A . 6 GLU O 1 1
7 3080 1 1 6 GLU OE1 O 8.525 0.302 8.030 1.00 . A A . 6 GLU OE1 1 1
7 3081 1 1 6 GLU OE2 O 8.866 1.654 6.332 1.00 . A A . 6 GLU OE2 1 1
7 3082 1 1 7 GLY C C 3.241 -4.353 6.322 1.00 . A A . 7 GLY C 1 1
7 3083 1 1 7 GLY CA C 4.623 -3.728 6.480 1.00 . A A . 7 GLY CA 1 1
7 3084 1 1 7 GLY H H 4.931 -2.015 5.259 1.00 . A A . 7 GLY H 1 1
7 3085 1 1 7 GLY HA2 H 5.314 -4.245 5.831 1.00 . A A . 7 GLY HA2 1 1
7 3086 1 1 7 GLY HA3 H 4.947 -3.854 7.504 1.00 . A A . 7 GLY HA3 1 1
7 3087 1 1 7 GLY N N 4.647 -2.304 6.153 1.00 . A A . 7 GLY N 1 1
7 3088 1 1 7 GLY O O 3.087 -5.569 6.467 1.00 . A A . 7 GLY O 1 1
7 3089 1 1 8 GLU C C 0.569 -4.235 4.361 1.00 . A A . 8 GLU C 1 1
7 3090 1 1 8 GLU CA C 0.859 -3.957 5.840 1.00 . A A . 8 GLU CA 1 1
7 3091 1 1 8 GLU CB C -0.109 -2.894 6.385 1.00 . A A . 8 GLU CB 1 1
7 3092 1 1 8 GLU CD C -2.369 -2.379 7.394 1.00 . A A . 8 GLU CD 1 1
7 3093 1 1 8 GLU CG C -1.462 -3.445 6.813 1.00 . A A . 8 GLU CG 1 1
7 3094 1 1 8 GLU H H 2.445 -2.557 5.919 1.00 . A A . 8 GLU H 1 1
7 3095 1 1 8 GLU HA H 0.729 -4.871 6.399 1.00 . A A . 8 GLU HA 1 1
7 3096 1 1 8 GLU HB2 H 0.345 -2.417 7.240 1.00 . A A . 8 GLU HB2 1 1
7 3097 1 1 8 GLU HB3 H -0.274 -2.151 5.618 1.00 . A A . 8 GLU HB3 1 1
7 3098 1 1 8 GLU HG2 H -1.949 -3.878 5.950 1.00 . A A . 8 GLU HG2 1 1
7 3099 1 1 8 GLU HG3 H -1.305 -4.211 7.558 1.00 . A A . 8 GLU HG3 1 1
7 3100 1 1 8 GLU N N 2.241 -3.510 6.022 1.00 . A A . 8 GLU N 1 1
7 3101 1 1 8 GLU O O 1.248 -3.700 3.477 1.00 . A A . 8 GLU O 1 1
7 3102 1 1 8 GLU OE1 O -3.125 -1.755 6.620 1.00 . A A . 8 GLU OE1 1 1
7 3103 1 1 8 GLU OE2 O -2.324 -2.168 8.624 1.00 . A A . 8 GLU OE2 1 1
7 3104 1 1 9 SER C C -2.002 -4.574 2.264 1.00 . A A . 9 SER C 1 1
7 3105 1 1 9 SER CA C -0.835 -5.434 2.750 1.00 . A A . 9 SER CA 1 1
7 3106 1 1 9 SER CB C -1.205 -6.919 2.681 1.00 . A A . 9 SER CB 1 1
7 3107 1 1 9 SER H H -0.938 -5.455 4.864 1.00 . A A . 9 SER H 1 1
7 3108 1 1 9 SER HA H 0.014 -5.257 2.107 1.00 . A A . 9 SER HA 1 1
7 3109 1 1 9 SER HB2 H -2.030 -7.114 3.350 1.00 . A A . 9 SER HB2 1 1
7 3110 1 1 9 SER HB3 H -1.494 -7.169 1.672 1.00 . A A . 9 SER HB3 1 1
7 3111 1 1 9 SER HG H 0.706 -7.238 2.972 1.00 . A A . 9 SER HG 1 1
7 3112 1 1 9 SER N N -0.443 -5.072 4.110 1.00 . A A . 9 SER N 1 1
7 3113 1 1 9 SER O O -3.102 -4.624 2.828 1.00 . A A . 9 SER O 1 1
7 3114 1 1 9 SER OG O -0.110 -7.735 3.059 1.00 . A A . 9 SER OG 1 1
7 3115 1 1 10 CYS C C -3.010 -3.268 -0.826 1.00 . A A . 10 CYS C 1 1
7 3116 1 1 10 CYS CA C -2.761 -2.903 0.637 1.00 . A A . 10 CYS CA 1 1
7 3117 1 1 10 CYS CB C -2.345 -1.426 0.766 1.00 . A A . 10 CYS CB 1 1
7 3118 1 1 10 CYS H H -0.841 -3.777 0.837 1.00 . A A . 10 CYS H 1 1
7 3119 1 1 10 CYS HA H -3.677 -3.054 1.189 1.00 . A A . 10 CYS HA 1 1
7 3120 1 1 10 CYS HB2 H -3.233 -0.813 0.807 1.00 . A A . 10 CYS HB2 1 1
7 3121 1 1 10 CYS HB3 H -1.793 -1.301 1.687 1.00 . A A . 10 CYS HB3 1 1
7 3122 1 1 10 CYS N N -1.743 -3.777 1.221 1.00 . A A . 10 CYS N 1 1
7 3123 1 1 10 CYS O O -2.124 -3.805 -1.499 1.00 . A A . 10 CYS O 1 1
7 3124 1 1 10 CYS SG S -1.305 -0.789 -0.592 1.00 . A A . 10 CYS SG 1 1
7 3125 1 1 11 ASN C C -4.502 -1.974 -3.519 1.00 . A A . 11 ASN C 1 1
7 3126 1 1 11 ASN CA C -4.602 -3.241 -2.691 1.00 . A A . 11 ASN CA 1 1
7 3127 1 1 11 ASN CB C -6.031 -3.790 -2.763 1.00 . A A . 11 ASN CB 1 1
7 3128 1 1 11 ASN CG C -6.260 -4.968 -1.832 1.00 . A A . 11 ASN CG 1 1
7 3129 1 1 11 ASN H H -4.860 -2.528 -0.719 1.00 . A A . 11 ASN H 1 1
7 3130 1 1 11 ASN HA H -3.922 -3.973 -3.088 1.00 . A A . 11 ASN HA 1 1
7 3131 1 1 11 ASN HB2 H -6.719 -3.005 -2.499 1.00 . A A . 11 ASN HB2 1 1
7 3132 1 1 11 ASN HB3 H -6.232 -4.112 -3.774 1.00 . A A . 11 ASN HB3 1 1
7 3133 1 1 11 ASN HD21 H -6.457 -3.727 -0.292 1.00 . A A . 11 ASN HD21 1 1
7 3134 1 1 11 ASN HD22 H -6.619 -5.409 0.073 1.00 . A A . 11 ASN HD22 1 1
7 3135 1 1 11 ASN N N -4.215 -2.962 -1.309 1.00 . A A . 11 ASN N 1 1
7 3136 1 1 11 ASN ND2 N -6.466 -4.672 -0.554 1.00 . A A . 11 ASN ND2 1 1
7 3137 1 1 11 ASN O O -4.900 -0.904 -3.069 1.00 . A A . 11 ASN O 1 1
7 3138 1 1 11 ASN OD1 O -6.239 -6.124 -2.254 1.00 . A A . 11 ASN OD1 1 1
7 3139 1 1 12 VAL C C -5.059 -0.759 -6.522 1.00 . A A . 12 VAL C 1 1
7 3140 1 1 12 VAL CA C -3.825 -0.935 -5.618 1.00 . A A . 12 VAL CA 1 1
7 3141 1 1 12 VAL CB C -2.526 -1.020 -6.479 1.00 . A A . 12 VAL CB 1 1
7 3142 1 1 12 VAL CG1 C -1.289 -1.073 -5.586 1.00 . A A . 12 VAL CG1 1 1
7 3143 1 1 12 VAL CG2 C -2.552 -2.214 -7.434 1.00 . A A . 12 VAL CG2 1 1
7 3144 1 1 12 VAL H H -3.712 -2.986 -5.052 1.00 . A A . 12 VAL H 1 1
7 3145 1 1 12 VAL HA H -3.743 -0.069 -4.982 1.00 . A A . 12 VAL HA 1 1
7 3146 1 1 12 VAL HB H -2.464 -0.119 -7.073 1.00 . A A . 12 VAL HB 1 1
7 3147 1 1 12 VAL HG11 H -1.220 -0.160 -5.010 1.00 . A A . 12 VAL HG11 1 1
7 3148 1 1 12 VAL HG12 H -0.406 -1.181 -6.198 1.00 . A A . 12 VAL HG12 1 1
7 3149 1 1 12 VAL HG13 H -1.368 -1.915 -4.914 1.00 . A A . 12 VAL HG13 1 1
7 3150 1 1 12 VAL HG21 H -1.797 -2.085 -8.194 1.00 . A A . 12 VAL HG21 1 1
7 3151 1 1 12 VAL HG22 H -3.527 -2.277 -7.901 1.00 . A A . 12 VAL HG22 1 1
7 3152 1 1 12 VAL HG23 H -2.360 -3.121 -6.882 1.00 . A A . 12 VAL HG23 1 1
7 3153 1 1 12 VAL N N -3.982 -2.098 -4.735 1.00 . A A . 12 VAL N 1 1
7 3154 1 1 12 VAL O O -4.997 -0.085 -7.559 1.00 . A A . 12 VAL O 1 1
7 3155 1 1 13 GLU C C -8.500 -0.497 -6.144 1.00 . A A . 13 GLU C 1 1
7 3156 1 1 13 GLU CA C -7.419 -1.310 -6.862 1.00 . A A . 13 GLU CA 1 1
7 3157 1 1 13 GLU CB C -7.928 -2.742 -7.094 1.00 . A A . 13 GLU CB 1 1
7 3158 1 1 13 GLU CD C -7.055 -3.440 -9.375 1.00 . A A . 13 GLU CD 1 1
7 3159 1 1 13 GLU CG C -6.978 -3.651 -7.873 1.00 . A A . 13 GLU CG 1 1
7 3160 1 1 13 GLU H H -6.170 -1.835 -5.242 1.00 . A A . 13 GLU H 1 1
7 3161 1 1 13 GLU HA H -7.211 -0.854 -7.817 1.00 . A A . 13 GLU HA 1 1
7 3162 1 1 13 GLU HB2 H -8.102 -3.199 -6.132 1.00 . A A . 13 GLU HB2 1 1
7 3163 1 1 13 GLU HB3 H -8.863 -2.692 -7.631 1.00 . A A . 13 GLU HB3 1 1
7 3164 1 1 13 GLU HG2 H -5.963 -3.458 -7.550 1.00 . A A . 13 GLU HG2 1 1
7 3165 1 1 13 GLU HG3 H -7.231 -4.679 -7.654 1.00 . A A . 13 GLU HG3 1 1
7 3166 1 1 13 GLU N N -6.178 -1.354 -6.099 1.00 . A A . 13 GLU N 1 1
7 3167 1 1 13 GLU O O -9.357 0.107 -6.796 1.00 . A A . 13 GLU O 1 1
7 3168 1 1 13 GLU OE1 O -7.872 -4.122 -10.029 1.00 . A A . 13 GLU OE1 1 1
7 3169 1 1 13 GLU OE2 O -6.300 -2.592 -9.895 1.00 . A A . 13 GLU OE2 1 1
7 3170 1 1 14 PHE C C -8.863 0.752 -2.665 1.00 . A A . 14 PHE C 1 1
7 3171 1 1 14 PHE CA C -9.453 0.224 -3.982 1.00 . A A . 14 PHE CA 1 1
7 3172 1 1 14 PHE CB C -10.653 -0.706 -3.689 1.00 . A A . 14 PHE CB 1 1
7 3173 1 1 14 PHE CD1 C -10.056 -3.050 -4.364 1.00 . A A . 14 PHE CD1 1 1
7 3174 1 1 14 PHE CD2 C -10.040 -2.502 -2.045 1.00 . A A . 14 PHE CD2 1 1
7 3175 1 1 14 PHE CE1 C -9.654 -4.333 -4.068 1.00 . A A . 14 PHE CE1 1 1
7 3176 1 1 14 PHE CE2 C -9.629 -3.783 -1.743 1.00 . A A . 14 PHE CE2 1 1
7 3177 1 1 14 PHE CG C -10.255 -2.120 -3.355 1.00 . A A . 14 PHE CG 1 1
7 3178 1 1 14 PHE CZ C -9.437 -4.698 -2.758 1.00 . A A . 14 PHE CZ 1 1
7 3179 1 1 14 PHE H H -7.724 -0.962 -4.349 1.00 . A A . 14 PHE H 1 1
7 3180 1 1 14 PHE HA H -9.803 1.066 -4.559 1.00 . A A . 14 PHE HA 1 1
7 3181 1 1 14 PHE HB2 H -11.216 -0.312 -2.856 1.00 . A A . 14 PHE HB2 1 1
7 3182 1 1 14 PHE HB3 H -11.284 -0.740 -4.561 1.00 . A A . 14 PHE HB3 1 1
7 3183 1 1 14 PHE HD1 H -10.228 -2.761 -5.390 1.00 . A A . 14 PHE HD1 1 1
7 3184 1 1 14 PHE HD2 H -10.197 -1.787 -1.255 1.00 . A A . 14 PHE HD2 1 1
7 3185 1 1 14 PHE HE1 H -9.503 -5.050 -4.862 1.00 . A A . 14 PHE HE1 1 1
7 3186 1 1 14 PHE HE2 H -9.463 -4.070 -0.715 1.00 . A A . 14 PHE HE2 1 1
7 3187 1 1 14 PHE HZ H -9.105 -5.692 -2.526 1.00 . A A . 14 PHE HZ 1 1
7 3188 1 1 14 PHE N N -8.451 -0.484 -4.800 1.00 . A A . 14 PHE N 1 1
7 3189 1 1 14 PHE O O -9.118 1.901 -2.291 1.00 . A A . 14 PHE O 1 1
7 3190 1 1 15 TYR C C -5.918 0.323 -0.798 1.00 . A A . 15 TYR C 1 1
7 3191 1 1 15 TYR CA C -7.462 0.290 -0.692 1.00 . A A . 15 TYR CA 1 1
7 3192 1 1 15 TYR CB C -7.907 -0.680 0.416 1.00 . A A . 15 TYR CB 1 1
7 3193 1 1 15 TYR CD1 C -6.523 -0.213 2.495 1.00 . A A . 15 TYR CD1 1 1
7 3194 1 1 15 TYR CD2 C -8.817 0.445 2.490 1.00 . A A . 15 TYR CD2 1 1
7 3195 1 1 15 TYR CE1 C -6.380 0.279 3.778 1.00 . A A . 15 TYR CE1 1 1
7 3196 1 1 15 TYR CE2 C -8.680 0.939 3.774 1.00 . A A . 15 TYR CE2 1 1
7 3197 1 1 15 TYR CG C -7.745 -0.139 1.827 1.00 . A A . 15 TYR CG 1 1
7 3198 1 1 15 TYR CZ C -7.460 0.854 4.412 1.00 . A A . 15 TYR CZ 1 1
7 3199 1 1 15 TYR H H -7.911 -0.983 -2.335 1.00 . A A . 15 TYR H 1 1
7 3200 1 1 15 TYR HA H -7.809 1.281 -0.446 1.00 . A A . 15 TYR HA 1 1
7 3201 1 1 15 TYR HB2 H -8.948 -0.921 0.276 1.00 . A A . 15 TYR HB2 1 1
7 3202 1 1 15 TYR HB3 H -7.324 -1.584 0.337 1.00 . A A . 15 TYR HB3 1 1
7 3203 1 1 15 TYR HD1 H -5.675 -0.661 1.997 1.00 . A A . 15 TYR HD1 1 1
7 3204 1 1 15 TYR HD2 H -9.770 0.512 1.989 1.00 . A A . 15 TYR HD2 1 1
7 3205 1 1 15 TYR HE1 H -5.425 0.211 4.279 1.00 . A A . 15 TYR HE1 1 1
7 3206 1 1 15 TYR HE2 H -9.526 1.389 4.272 1.00 . A A . 15 TYR HE2 1 1
7 3207 1 1 15 TYR HH H -6.510 1.852 5.753 1.00 . A A . 15 TYR HH 1 1
7 3208 1 1 15 TYR N N -8.078 -0.088 -1.974 1.00 . A A . 15 TYR N 1 1
7 3209 1 1 15 TYR O O -5.238 -0.585 -0.302 1.00 . A A . 15 TYR O 1 1
7 3210 1 1 15 TYR OH O -7.322 1.344 5.690 1.00 . A A . 15 TYR OH 1 1
7 3211 1 1 16 PRO C C -3.165 1.903 -0.308 1.00 . A A . 16 PRO C 1 1
7 3212 1 1 16 PRO CA C -3.869 1.498 -1.618 1.00 . A A . 16 PRO CA 1 1
7 3213 1 1 16 PRO CB C -3.735 2.600 -2.683 1.00 . A A . 16 PRO CB 1 1
7 3214 1 1 16 PRO CD C -6.057 2.470 -2.146 1.00 . A A . 16 PRO CD 1 1
7 3215 1 1 16 PRO CG C -4.971 3.423 -2.550 1.00 . A A . 16 PRO CG 1 1
7 3216 1 1 16 PRO HA H -3.429 0.581 -1.985 1.00 . A A . 16 PRO HA 1 1
7 3217 1 1 16 PRO HB2 H -2.849 3.193 -2.490 1.00 . A A . 16 PRO HB2 1 1
7 3218 1 1 16 PRO HB3 H -3.685 2.162 -3.667 1.00 . A A . 16 PRO HB3 1 1
7 3219 1 1 16 PRO HD2 H -6.747 2.944 -1.466 1.00 . A A . 16 PRO HD2 1 1
7 3220 1 1 16 PRO HD3 H -6.579 2.103 -3.017 1.00 . A A . 16 PRO HD3 1 1
7 3221 1 1 16 PRO HG2 H -4.827 4.178 -1.787 1.00 . A A . 16 PRO HG2 1 1
7 3222 1 1 16 PRO HG3 H -5.215 3.883 -3.495 1.00 . A A . 16 PRO HG3 1 1
7 3223 1 1 16 PRO N N -5.336 1.364 -1.466 1.00 . A A . 16 PRO N 1 1
7 3224 1 1 16 PRO O O -3.799 1.934 0.752 1.00 . A A . 16 PRO O 1 1
7 3225 1 1 17 CYS C C -1.485 4.026 1.260 1.00 . A A . 17 CYS C 1 1
7 3226 1 1 17 CYS CA C -1.068 2.622 0.776 1.00 . A A . 17 CYS CA 1 1
7 3227 1 1 17 CYS CB C 0.428 2.603 0.434 1.00 . A A . 17 CYS CB 1 1
7 3228 1 1 17 CYS H H -1.412 2.155 -1.265 1.00 . A A . 17 CYS H 1 1
7 3229 1 1 17 CYS HA H -1.259 1.910 1.564 1.00 . A A . 17 CYS HA 1 1
7 3230 1 1 17 CYS HB2 H 0.590 3.172 -0.469 1.00 . A A . 17 CYS HB2 1 1
7 3231 1 1 17 CYS HB3 H 0.970 3.063 1.242 1.00 . A A . 17 CYS HB3 1 1
7 3232 1 1 17 CYS N N -1.857 2.210 -0.393 1.00 . A A . 17 CYS N 1 1
7 3233 1 1 17 CYS O O -2.404 4.630 0.699 1.00 . A A . 17 CYS O 1 1
7 3234 1 1 17 CYS SG S 1.132 0.941 0.170 1.00 . A A . 17 CYS SG 1 1
7 3235 1 1 18 CYS C C -0.392 6.973 2.066 1.00 . A A . 18 CYS C 1 1
7 3236 1 1 18 CYS CA C -1.100 5.858 2.858 1.00 . A A . 18 CYS CA 1 1
7 3237 1 1 18 CYS CB C -0.701 5.919 4.335 1.00 . A A . 18 CYS CB 1 1
7 3238 1 1 18 CYS H H -0.080 4.011 2.696 1.00 . A A . 18 CYS H 1 1
7 3239 1 1 18 CYS HA H -2.166 6.006 2.783 1.00 . A A . 18 CYS HA 1 1
7 3240 1 1 18 CYS HB2 H 0.219 5.371 4.476 1.00 . A A . 18 CYS HB2 1 1
7 3241 1 1 18 CYS HB3 H -0.547 6.950 4.616 1.00 . A A . 18 CYS HB3 1 1
7 3242 1 1 18 CYS N N -0.803 4.537 2.301 1.00 . A A . 18 CYS N 1 1
7 3243 1 1 18 CYS O O 0.841 6.995 1.998 1.00 . A A . 18 CYS O 1 1
7 3244 1 1 18 CYS SG S -1.943 5.215 5.466 1.00 . A A . 18 CYS SG 1 1
7 3245 1 1 19 PRO C C -0.065 10.166 1.533 1.00 . A A . 19 PRO C 1 1
7 3246 1 1 19 PRO CA C -0.598 9.023 0.660 1.00 . A A . 19 PRO CA 1 1
7 3247 1 1 19 PRO CB C -1.783 9.494 -0.190 1.00 . A A . 19 PRO CB 1 1
7 3248 1 1 19 PRO CD C -2.656 7.955 1.450 1.00 . A A . 19 PRO CD 1 1
7 3249 1 1 19 PRO CG C -3.008 9.144 0.590 1.00 . A A . 19 PRO CG 1 1
7 3250 1 1 19 PRO HA H 0.194 8.676 0.013 1.00 . A A . 19 PRO HA 1 1
7 3251 1 1 19 PRO HB2 H -1.716 10.563 -0.349 1.00 . A A . 19 PRO HB2 1 1
7 3252 1 1 19 PRO HB3 H -1.787 8.976 -1.136 1.00 . A A . 19 PRO HB3 1 1
7 3253 1 1 19 PRO HD2 H -3.026 8.095 2.455 1.00 . A A . 19 PRO HD2 1 1
7 3254 1 1 19 PRO HD3 H -3.061 7.049 1.024 1.00 . A A . 19 PRO HD3 1 1
7 3255 1 1 19 PRO HG2 H -3.297 9.984 1.210 1.00 . A A . 19 PRO HG2 1 1
7 3256 1 1 19 PRO HG3 H -3.811 8.885 -0.084 1.00 . A A . 19 PRO HG3 1 1
7 3257 1 1 19 PRO N N -1.168 7.915 1.445 1.00 . A A . 19 PRO N 1 1
7 3258 1 1 19 PRO O O -0.486 10.324 2.683 1.00 . A A . 19 PRO O 1 1
7 3259 1 1 20 GLY C C 2.737 11.701 2.406 1.00 . A A . 20 GLY C 1 1
7 3260 1 1 20 GLY CA C 1.448 12.072 1.691 1.00 . A A . 20 GLY CA 1 1
7 3261 1 1 20 GLY H H 1.142 10.767 0.048 1.00 . A A . 20 GLY H 1 1
7 3262 1 1 20 GLY HA2 H 1.656 12.867 0.990 1.00 . A A . 20 GLY HA2 1 1
7 3263 1 1 20 GLY HA3 H 0.735 12.429 2.420 1.00 . A A . 20 GLY HA3 1 1
7 3264 1 1 20 GLY N N 0.858 10.952 0.968 1.00 . A A . 20 GLY N 1 1
7 3265 1 1 20 GLY O O 3.635 12.537 2.542 1.00 . A A . 20 GLY O 1 1
7 3266 1 1 21 LEU C C 5.077 9.466 2.587 1.00 . A A . 21 LEU C 1 1
7 3267 1 1 21 LEU CA C 3.999 9.936 3.573 1.00 . A A . 21 LEU CA 1 1
7 3268 1 1 21 LEU CB C 3.601 8.781 4.516 1.00 . A A . 21 LEU CB 1 1
7 3269 1 1 21 LEU CD1 C 1.905 7.721 6.030 1.00 . A A . 21 LEU CD1 1 1
7 3270 1 1 21 LEU CD2 C 2.742 10.014 6.554 1.00 . A A . 21 LEU CD2 1 1
7 3271 1 1 21 LEU CG C 2.395 9.033 5.439 1.00 . A A . 21 LEU CG 1 1
7 3272 1 1 21 LEU H H 2.064 9.838 2.724 1.00 . A A . 21 LEU H 1 1
7 3273 1 1 21 LEU HA H 4.400 10.746 4.164 1.00 . A A . 21 LEU HA 1 1
7 3274 1 1 21 LEU HB2 H 3.378 7.922 3.905 1.00 . A A . 21 LEU HB2 1 1
7 3275 1 1 21 LEU HB3 H 4.452 8.545 5.132 1.00 . A A . 21 LEU HB3 1 1
7 3276 1 1 21 LEU HD11 H 2.675 7.301 6.660 1.00 . A A . 21 LEU HD11 1 1
7 3277 1 1 21 LEU HD12 H 1.677 7.031 5.233 1.00 . A A . 21 LEU HD12 1 1
7 3278 1 1 21 LEU HD13 H 1.016 7.900 6.618 1.00 . A A . 21 LEU HD13 1 1
7 3279 1 1 21 LEU HD21 H 3.561 9.621 7.138 1.00 . A A . 21 LEU HD21 1 1
7 3280 1 1 21 LEU HD22 H 1.881 10.156 7.190 1.00 . A A . 21 LEU HD22 1 1
7 3281 1 1 21 LEU HD23 H 3.030 10.961 6.122 1.00 . A A . 21 LEU HD23 1 1
7 3282 1 1 21 LEU HG H 1.587 9.455 4.855 1.00 . A A . 21 LEU HG 1 1
7 3283 1 1 21 LEU N N 2.822 10.442 2.862 1.00 . A A . 21 LEU N 1 1
7 3284 1 1 21 LEU O O 6.193 9.995 2.586 1.00 . A A . 21 LEU O 1 1
7 3285 1 1 22 GLY C C 5.729 6.430 0.754 1.00 . A A . 22 GLY C 1 1
7 3286 1 1 22 GLY CA C 5.661 7.948 0.769 1.00 . A A . 22 GLY CA 1 1
7 3287 1 1 22 GLY H H 3.832 8.085 1.828 1.00 . A A . 22 GLY H 1 1
7 3288 1 1 22 GLY HA2 H 5.358 8.290 -0.208 1.00 . A A . 22 GLY HA2 1 1
7 3289 1 1 22 GLY HA3 H 6.646 8.337 0.983 1.00 . A A . 22 GLY HA3 1 1
7 3290 1 1 22 GLY N N 4.729 8.472 1.758 1.00 . A A . 22 GLY N 1 1
7 3291 1 1 22 GLY O O 6.802 5.866 0.542 1.00 . A A . 22 GLY O 1 1
7 3292 1 1 23 LEU C C 4.206 3.755 -0.414 1.00 . A A . 23 LEU C 1 1
7 3293 1 1 23 LEU CA C 4.518 4.304 0.979 1.00 . A A . 23 LEU CA 1 1
7 3294 1 1 23 LEU CB C 3.440 3.802 1.971 1.00 . A A . 23 LEU CB 1 1
7 3295 1 1 23 LEU CD1 C 4.931 2.774 3.765 1.00 . A A . 23 LEU CD1 1 1
7 3296 1 1 23 LEU CD2 C 4.135 5.130 4.026 1.00 . A A . 23 LEU CD2 1 1
7 3297 1 1 23 LEU CG C 3.797 3.751 3.480 1.00 . A A . 23 LEU CG 1 1
7 3298 1 1 23 LEU H H 3.763 6.283 1.146 1.00 . A A . 23 LEU H 1 1
7 3299 1 1 23 LEU HA H 5.486 3.934 1.291 1.00 . A A . 23 LEU HA 1 1
7 3300 1 1 23 LEU HB2 H 2.573 4.435 1.860 1.00 . A A . 23 LEU HB2 1 1
7 3301 1 1 23 LEU HB3 H 3.164 2.804 1.667 1.00 . A A . 23 LEU HB3 1 1
7 3302 1 1 23 LEU HD11 H 5.870 3.214 3.462 1.00 . A A . 23 LEU HD11 1 1
7 3303 1 1 23 LEU HD12 H 4.768 1.861 3.214 1.00 . A A . 23 LEU HD12 1 1
7 3304 1 1 23 LEU HD13 H 4.960 2.557 4.822 1.00 . A A . 23 LEU HD13 1 1
7 3305 1 1 23 LEU HD21 H 4.829 5.619 3.360 1.00 . A A . 23 LEU HD21 1 1
7 3306 1 1 23 LEU HD22 H 4.582 5.029 5.004 1.00 . A A . 23 LEU HD22 1 1
7 3307 1 1 23 LEU HD23 H 3.232 5.713 4.101 1.00 . A A . 23 LEU HD23 1 1
7 3308 1 1 23 LEU HG H 2.930 3.395 4.018 1.00 . A A . 23 LEU HG 1 1
7 3309 1 1 23 LEU N N 4.583 5.771 0.974 1.00 . A A . 23 LEU N 1 1
7 3310 1 1 23 LEU O O 3.619 4.447 -1.251 1.00 . A A . 23 LEU O 1 1
7 3311 1 1 24 THR C C 4.067 0.331 -1.666 1.00 . A A . 24 THR C 1 1
7 3312 1 1 24 THR CA C 4.386 1.811 -1.912 1.00 . A A . 24 THR CA 1 1
7 3313 1 1 24 THR CB C 5.610 1.952 -2.874 1.00 . A A . 24 THR CB 1 1
7 3314 1 1 24 THR CG2 C 6.913 1.439 -2.247 1.00 . A A . 24 THR CG2 1 1
7 3315 1 1 24 THR H H 5.082 2.025 0.075 1.00 . A A . 24 THR H 1 1
7 3316 1 1 24 THR HA H 3.531 2.272 -2.386 1.00 . A A . 24 THR HA 1 1
7 3317 1 1 24 THR HB H 5.735 3.001 -3.101 1.00 . A A . 24 THR HB 1 1
7 3318 1 1 24 THR HG1 H 5.060 1.869 -4.769 1.00 . A A . 24 THR HG1 1 1
7 3319 1 1 24 THR HG21 H 7.692 1.424 -2.996 1.00 . A A . 24 THR HG21 1 1
7 3320 1 1 24 THR HG22 H 6.759 0.439 -1.867 1.00 . A A . 24 THR HG22 1 1
7 3321 1 1 24 THR HG23 H 7.203 2.091 -1.437 1.00 . A A . 24 THR HG23 1 1
7 3322 1 1 24 THR N N 4.611 2.501 -0.639 1.00 . A A . 24 THR N 1 1
7 3323 1 1 24 THR O O 4.801 -0.349 -0.947 1.00 . A A . 24 THR O 1 1
7 3324 1 1 24 THR OG1 O 5.364 1.250 -4.100 1.00 . A A . 24 THR OG1 1 1
7 3325 1 1 25 CYS C C 3.287 -2.446 -3.126 1.00 . A A . 25 CYS C 1 1
7 3326 1 1 25 CYS CA C 2.561 -1.553 -2.119 1.00 . A A . 25 CYS CA 1 1
7 3327 1 1 25 CYS CB C 1.047 -1.682 -2.285 1.00 . A A . 25 CYS CB 1 1
7 3328 1 1 25 CYS H H 2.436 0.442 -2.831 1.00 . A A . 25 CYS H 1 1
7 3329 1 1 25 CYS HA H 2.832 -1.869 -1.123 1.00 . A A . 25 CYS HA 1 1
7 3330 1 1 25 CYS HB2 H 0.645 -0.733 -2.607 1.00 . A A . 25 CYS HB2 1 1
7 3331 1 1 25 CYS HB3 H 0.839 -2.427 -3.035 1.00 . A A . 25 CYS HB3 1 1
7 3332 1 1 25 CYS N N 2.975 -0.155 -2.270 1.00 . A A . 25 CYS N 1 1
7 3333 1 1 25 CYS O O 3.224 -2.211 -4.337 1.00 . A A . 25 CYS O 1 1
7 3334 1 1 25 CYS SG S 0.175 -2.167 -0.761 1.00 . A A . 25 CYS SG 1 1
7 3335 1 1 26 ILE C C 4.291 -5.848 -3.219 1.00 . A A . 26 ILE C 1 1
7 3336 1 1 26 ILE CA C 4.745 -4.394 -3.442 1.00 . A A . 26 ILE CA 1 1
7 3337 1 1 26 ILE CB C 6.280 -4.260 -3.168 1.00 . A A . 26 ILE CB 1 1
7 3338 1 1 26 ILE CD1 C 6.576 -2.102 -4.621 1.00 . A A . 26 ILE CD1 1 1
7 3339 1 1 26 ILE CG1 C 6.750 -2.777 -3.259 1.00 . A A . 26 ILE CG1 1 1
7 3340 1 1 26 ILE CG2 C 7.103 -5.156 -4.105 1.00 . A A . 26 ILE CG2 1 1
7 3341 1 1 26 ILE H H 3.974 -3.597 -1.635 1.00 . A A . 26 ILE H 1 1
7 3342 1 1 26 ILE HA H 4.563 -4.131 -4.472 1.00 . A A . 26 ILE HA 1 1
7 3343 1 1 26 ILE HB H 6.457 -4.609 -2.161 1.00 . A A . 26 ILE HB 1 1
7 3344 1 1 26 ILE HD11 H 5.525 -2.059 -4.870 1.00 . A A . 26 ILE HD11 1 1
7 3345 1 1 26 ILE HD12 H 7.100 -2.671 -5.375 1.00 . A A . 26 ILE HD12 1 1
7 3346 1 1 26 ILE HD13 H 6.978 -1.101 -4.582 1.00 . A A . 26 ILE HD13 1 1
7 3347 1 1 26 ILE HG12 H 6.192 -2.196 -2.543 1.00 . A A . 26 ILE HG12 1 1
7 3348 1 1 26 ILE HG13 H 7.797 -2.731 -2.999 1.00 . A A . 26 ILE HG13 1 1
7 3349 1 1 26 ILE HG21 H 7.086 -4.744 -5.103 1.00 . A A . 26 ILE HG21 1 1
7 3350 1 1 26 ILE HG22 H 6.677 -6.148 -4.119 1.00 . A A . 26 ILE HG22 1 1
7 3351 1 1 26 ILE HG23 H 8.123 -5.204 -3.751 1.00 . A A . 26 ILE HG23 1 1
7 3352 1 1 26 ILE N N 3.978 -3.467 -2.607 1.00 . A A . 26 ILE N 1 1
7 3353 1 1 26 ILE O O 4.372 -6.351 -2.094 1.00 . A A . 26 ILE O 1 1
7 3354 1 1 27 PRO C C 2.544 -4.986 -5.818 1.00 . A A . 27 PRO C 1 1
7 3355 1 1 27 PRO CA C 3.692 -5.996 -5.669 1.00 . A A . 27 PRO CA 1 1
7 3356 1 1 27 PRO CB C 3.434 -7.236 -6.522 1.00 . A A . 27 PRO CB 1 1
7 3357 1 1 27 PRO CD C 3.360 -7.962 -4.240 1.00 . A A . 27 PRO CD 1 1
7 3358 1 1 27 PRO CG C 2.784 -8.218 -5.608 1.00 . A A . 27 PRO CG 1 1
7 3359 1 1 27 PRO HA H 4.616 -5.533 -5.985 1.00 . A A . 27 PRO HA 1 1
7 3360 1 1 27 PRO HB2 H 2.786 -6.980 -7.349 1.00 . A A . 27 PRO HB2 1 1
7 3361 1 1 27 PRO HB3 H 4.367 -7.629 -6.885 1.00 . A A . 27 PRO HB3 1 1
7 3362 1 1 27 PRO HD2 H 2.602 -8.094 -3.481 1.00 . A A . 27 PRO HD2 1 1
7 3363 1 1 27 PRO HD3 H 4.195 -8.622 -4.054 1.00 . A A . 27 PRO HD3 1 1
7 3364 1 1 27 PRO HG2 H 1.713 -8.056 -5.603 1.00 . A A . 27 PRO HG2 1 1
7 3365 1 1 27 PRO HG3 H 3.011 -9.225 -5.923 1.00 . A A . 27 PRO HG3 1 1
7 3366 1 1 27 PRO N N 3.809 -6.550 -4.293 1.00 . A A . 27 PRO N 1 1
7 3367 1 1 27 PRO O O 2.635 -4.045 -6.612 1.00 . A A . 27 PRO O 1 1
7 3368 1 1 28 GLY C C -0.842 -4.851 -5.891 1.00 . A A . 28 GLY C 1 1
7 3369 1 1 28 GLY CA C 0.319 -4.318 -5.073 1.00 . A A . 28 GLY CA 1 1
7 3370 1 1 28 GLY H H 1.475 -5.976 -4.441 1.00 . A A . 28 GLY H 1 1
7 3371 1 1 28 GLY HA2 H -0.023 -4.171 -4.059 1.00 . A A . 28 GLY HA2 1 1
7 3372 1 1 28 GLY HA3 H 0.622 -3.364 -5.478 1.00 . A A . 28 GLY HA3 1 1
7 3373 1 1 28 GLY N N 1.475 -5.203 -5.044 1.00 . A A . 28 GLY N 1 1
7 3374 1 1 28 GLY O O -1.984 -4.467 -5.641 1.00 . A A . 28 GLY O 1 1
7 3375 1 1 29 ASN C C -1.736 -7.826 -7.470 1.00 . A A . 29 ASN C 1 1
7 3376 1 1 29 ASN CA C -1.598 -6.309 -7.718 1.00 . A A . 29 ASN CA 1 1
7 3377 1 1 29 ASN CB C -1.286 -6.048 -9.200 1.00 . A A . 29 ASN CB 1 1
7 3378 1 1 29 ASN CG C -1.418 -4.587 -9.583 1.00 . A A . 29 ASN CG 1 1
7 3379 1 1 29 ASN H H 0.378 -5.987 -7.007 1.00 . A A . 29 ASN H 1 1
7 3380 1 1 29 ASN HA H -2.534 -5.827 -7.468 1.00 . A A . 29 ASN HA 1 1
7 3381 1 1 29 ASN HB2 H -0.275 -6.363 -9.407 1.00 . A A . 29 ASN HB2 1 1
7 3382 1 1 29 ASN HB3 H -1.968 -6.624 -9.810 1.00 . A A . 29 ASN HB3 1 1
7 3383 1 1 29 ASN HD21 H 0.493 -4.272 -9.135 1.00 . A A . 29 ASN HD21 1 1
7 3384 1 1 29 ASN HD22 H -0.382 -2.894 -9.701 1.00 . A A . 29 ASN HD22 1 1
7 3385 1 1 29 ASN N N -0.556 -5.727 -6.863 1.00 . A A . 29 ASN N 1 1
7 3386 1 1 29 ASN ND2 N -0.326 -3.842 -9.461 1.00 . A A . 29 ASN ND2 1 1
7 3387 1 1 29 ASN O O -0.807 -8.579 -7.788 1.00 . A A . 29 ASN O 1 1
7 3388 1 1 29 ASN OD1 O -2.490 -4.132 -9.984 1.00 . A A . 29 ASN OD1 1 1
7 3389 1 1 30 PRO C C -3.732 -6.604 -5.227 1.00 . A A . 30 PRO C 1 1
7 3390 1 1 30 PRO CA C -4.041 -7.483 -6.447 1.00 . A A . 30 PRO CA 1 1
7 3391 1 1 30 PRO CB C -5.111 -8.523 -6.096 1.00 . A A . 30 PRO CB 1 1
7 3392 1 1 30 PRO CD C -3.128 -9.753 -6.624 1.00 . A A . 30 PRO CD 1 1
7 3393 1 1 30 PRO CG C -4.361 -9.768 -5.764 1.00 . A A . 30 PRO CG 1 1
7 3394 1 1 30 PRO HA H -4.401 -6.856 -7.250 1.00 . A A . 30 PRO HA 1 1
7 3395 1 1 30 PRO HB2 H -5.691 -8.181 -5.248 1.00 . A A . 30 PRO HB2 1 1
7 3396 1 1 30 PRO HB3 H -5.755 -8.695 -6.944 1.00 . A A . 30 PRO HB3 1 1
7 3397 1 1 30 PRO HD2 H -2.295 -10.194 -6.094 1.00 . A A . 30 PRO HD2 1 1
7 3398 1 1 30 PRO HD3 H -3.308 -10.283 -7.548 1.00 . A A . 30 PRO HD3 1 1
7 3399 1 1 30 PRO HG2 H -4.092 -9.761 -4.715 1.00 . A A . 30 PRO HG2 1 1
7 3400 1 1 30 PRO HG3 H -4.962 -10.635 -5.994 1.00 . A A . 30 PRO HG3 1 1
7 3401 1 1 30 PRO N N -2.882 -8.313 -6.883 1.00 . A A . 30 PRO N 1 1
7 3402 1 1 30 PRO O O -4.368 -5.565 -5.028 1.00 . A A . 30 PRO O 1 1
7 3403 1 1 31 ASP C C -0.859 -6.611 -2.889 1.00 . A A . 31 ASP C 1 1
7 3404 1 1 31 ASP CA C -2.320 -6.302 -3.222 1.00 . A A . 31 ASP CA 1 1
7 3405 1 1 31 ASP CB C -3.220 -6.615 -2.004 1.00 . A A . 31 ASP CB 1 1
7 3406 1 1 31 ASP CG C -3.402 -8.105 -1.736 1.00 . A A . 31 ASP CG 1 1
7 3407 1 1 31 ASP H H -2.299 -7.879 -4.641 1.00 . A A . 31 ASP H 1 1
7 3408 1 1 31 ASP HA H -2.397 -5.246 -3.447 1.00 . A A . 31 ASP HA 1 1
7 3409 1 1 31 ASP HB2 H -2.781 -6.166 -1.126 1.00 . A A . 31 ASP HB2 1 1
7 3410 1 1 31 ASP HB3 H -4.195 -6.179 -2.170 1.00 . A A . 31 ASP HB3 1 1
7 3411 1 1 31 ASP N N -2.750 -7.037 -4.420 1.00 . A A . 31 ASP N 1 1
7 3412 1 1 31 ASP O O -0.364 -7.702 -3.190 1.00 . A A . 31 ASP O 1 1
7 3413 1 1 31 ASP OD1 O -4.354 -8.696 -2.286 1.00 . A A . 31 ASP OD1 1 1
7 3414 1 1 31 ASP OD2 O -2.589 -8.675 -0.977 1.00 . A A . 31 ASP OD2 1 1
7 3415 1 1 32 GLY C C 1.514 -5.213 -0.527 1.00 . A A . 32 GLY C 1 1
7 3416 1 1 32 GLY CA C 1.209 -5.801 -1.890 1.00 . A A . 32 GLY CA 1 1
7 3417 1 1 32 GLY H H -0.646 -4.798 -2.061 1.00 . A A . 32 GLY H 1 1
7 3418 1 1 32 GLY HA2 H 1.447 -6.855 -1.875 1.00 . A A . 32 GLY HA2 1 1
7 3419 1 1 32 GLY HA3 H 1.830 -5.314 -2.628 1.00 . A A . 32 GLY HA3 1 1
7 3420 1 1 32 GLY N N -0.186 -5.639 -2.267 1.00 . A A . 32 GLY N 1 1
7 3421 1 1 32 GLY O O 0.598 -4.861 0.218 1.00 . A A . 32 GLY O 1 1
7 3422 1 1 33 THR C C 3.645 -3.095 0.946 1.00 . A A . 33 THR C 1 1
7 3423 1 1 33 THR CA C 3.247 -4.556 1.075 1.00 . A A . 33 THR CA 1 1
7 3424 1 1 33 THR CB C 4.429 -5.351 1.663 1.00 . A A . 33 THR CB 1 1
7 3425 1 1 33 THR CG2 C 3.930 -6.453 2.586 1.00 . A A . 33 THR CG2 1 1
7 3426 1 1 33 THR H H 3.483 -5.401 -0.848 1.00 . A A . 33 THR H 1 1
7 3427 1 1 33 THR HA H 2.422 -4.621 1.763 1.00 . A A . 33 THR HA 1 1
7 3428 1 1 33 THR HB H 5.040 -4.674 2.238 1.00 . A A . 33 THR HB 1 1
7 3429 1 1 33 THR HG1 H 5.531 -5.219 0.030 1.00 . A A . 33 THR HG1 1 1
7 3430 1 1 33 THR HG21 H 3.296 -7.127 2.031 1.00 . A A . 33 THR HG21 1 1
7 3431 1 1 33 THR HG22 H 3.367 -6.013 3.397 1.00 . A A . 33 THR HG22 1 1
7 3432 1 1 33 THR HG23 H 4.772 -6.997 2.985 1.00 . A A . 33 THR HG23 1 1
7 3433 1 1 33 THR N N 2.806 -5.103 -0.206 1.00 . A A . 33 THR N 1 1
7 3434 1 1 33 THR O O 4.361 -2.717 0.017 1.00 . A A . 33 THR O 1 1
7 3435 1 1 33 THR OG1 O 5.229 -5.917 0.616 1.00 . A A . 33 THR OG1 1 1
7 3436 1 1 34 CYS C C 4.843 -0.565 2.509 1.00 . A A . 34 CYS C 1 1
7 3437 1 1 34 CYS CA C 3.455 -0.852 1.930 1.00 . A A . 34 CYS CA 1 1
7 3438 1 1 34 CYS CB C 2.374 -0.119 2.734 1.00 . A A . 34 CYS CB 1 1
7 3439 1 1 34 CYS H H 2.622 -2.673 2.616 1.00 . A A . 34 CYS H 1 1
7 3440 1 1 34 CYS HA H 3.432 -0.495 0.910 1.00 . A A . 34 CYS HA 1 1
7 3441 1 1 34 CYS HB2 H 2.235 -0.627 3.677 1.00 . A A . 34 CYS HB2 1 1
7 3442 1 1 34 CYS HB3 H 2.697 0.894 2.922 1.00 . A A . 34 CYS HB3 1 1
7 3443 1 1 34 CYS N N 3.174 -2.287 1.904 1.00 . A A . 34 CYS N 1 1
7 3444 1 1 34 CYS O O 5.082 -0.724 3.714 1.00 . A A . 34 CYS O 1 1
7 3445 1 1 34 CYS SG S 0.751 -0.040 1.907 1.00 . A A . 34 CYS SG 1 1
7 3446 1 1 35 TYR C C 7.396 1.644 1.799 1.00 . A A . 35 TYR C 1 1
7 3447 1 1 35 TYR CA C 7.128 0.159 1.983 1.00 . A A . 35 TYR CA 1 1
7 3448 1 1 35 TYR CB C 8.116 -0.655 1.142 1.00 . A A . 35 TYR CB 1 1
7 3449 1 1 35 TYR CD1 C 8.961 -2.419 2.739 1.00 . A A . 35 TYR CD1 1 1
7 3450 1 1 35 TYR CD2 C 7.685 -3.129 0.853 1.00 . A A . 35 TYR CD2 1 1
7 3451 1 1 35 TYR CE1 C 9.090 -3.726 3.152 1.00 . A A . 35 TYR CE1 1 1
7 3452 1 1 35 TYR CE2 C 7.810 -4.442 1.261 1.00 . A A . 35 TYR CE2 1 1
7 3453 1 1 35 TYR CG C 8.256 -2.094 1.585 1.00 . A A . 35 TYR CG 1 1
7 3454 1 1 35 TYR CZ C 8.513 -4.736 2.412 1.00 . A A . 35 TYR CZ 1 1
7 3455 1 1 35 TYR H H 5.482 -0.094 0.680 1.00 . A A . 35 TYR H 1 1
7 3456 1 1 35 TYR HA H 7.263 -0.093 3.025 1.00 . A A . 35 TYR HA 1 1
7 3457 1 1 35 TYR HB2 H 7.786 -0.656 0.114 1.00 . A A . 35 TYR HB2 1 1
7 3458 1 1 35 TYR HB3 H 9.091 -0.193 1.200 1.00 . A A . 35 TYR HB3 1 1
7 3459 1 1 35 TYR HD1 H 9.411 -1.626 3.319 1.00 . A A . 35 TYR HD1 1 1
7 3460 1 1 35 TYR HD2 H 7.137 -2.899 -0.051 1.00 . A A . 35 TYR HD2 1 1
7 3461 1 1 35 TYR HE1 H 9.641 -3.951 4.052 1.00 . A A . 35 TYR HE1 1 1
7 3462 1 1 35 TYR HE2 H 7.357 -5.231 0.682 1.00 . A A . 35 TYR HE2 1 1
7 3463 1 1 35 TYR HH H 8.473 -6.101 3.765 1.00 . A A . 35 TYR HH 1 1
7 3464 1 1 35 TYR N N 5.751 -0.167 1.618 1.00 . A A . 35 TYR N 1 1
7 3465 1 1 35 TYR O O 6.836 2.275 0.899 1.00 . A A . 35 TYR O 1 1
7 3466 1 1 35 TYR OH O 8.639 -6.044 2.821 1.00 . A A . 35 TYR OH 1 1
7 3467 1 1 36 TYR C C 9.619 3.900 1.485 1.00 . A A . 36 TYR C 1 1
7 3468 1 1 36 TYR CA C 8.613 3.620 2.599 1.00 . A A . 36 TYR CA 1 1
7 3469 1 1 36 TYR CB C 9.176 4.095 3.942 1.00 . A A . 36 TYR CB 1 1
7 3470 1 1 36 TYR CD1 C 7.840 6.188 4.442 1.00 . A A . 36 TYR CD1 1 1
7 3471 1 1 36 TYR CD2 C 7.601 4.323 5.907 1.00 . A A . 36 TYR CD2 1 1
7 3472 1 1 36 TYR CE1 C 6.942 6.908 5.204 1.00 . A A . 36 TYR CE1 1 1
7 3473 1 1 36 TYR CE2 C 6.704 5.039 6.676 1.00 . A A . 36 TYR CE2 1 1
7 3474 1 1 36 TYR CG C 8.186 4.882 4.778 1.00 . A A . 36 TYR CG 1 1
7 3475 1 1 36 TYR CZ C 6.377 6.330 6.321 1.00 . A A . 36 TYR CZ 1 1
7 3476 1 1 36 TYR H H 8.682 1.628 3.339 1.00 . A A . 36 TYR H 1 1
7 3477 1 1 36 TYR HA H 7.705 4.172 2.391 1.00 . A A . 36 TYR HA 1 1
7 3478 1 1 36 TYR HB2 H 9.486 3.236 4.517 1.00 . A A . 36 TYR HB2 1 1
7 3479 1 1 36 TYR HB3 H 10.034 4.727 3.760 1.00 . A A . 36 TYR HB3 1 1
7 3480 1 1 36 TYR HD1 H 8.280 6.638 3.564 1.00 . A A . 36 TYR HD1 1 1
7 3481 1 1 36 TYR HD2 H 7.858 3.311 6.184 1.00 . A A . 36 TYR HD2 1 1
7 3482 1 1 36 TYR HE1 H 6.686 7.919 4.924 1.00 . A A . 36 TYR HE1 1 1
7 3483 1 1 36 TYR HE2 H 6.261 4.585 7.550 1.00 . A A . 36 TYR HE2 1 1
7 3484 1 1 36 TYR HH H 5.693 6.931 8.014 1.00 . A A . 36 TYR HH 1 1
7 3485 1 1 36 TYR N N 8.264 2.196 2.655 1.00 . A A . 36 TYR N 1 1
7 3486 1 1 36 TYR O O 10.652 3.231 1.385 1.00 . A A . 36 TYR O 1 1
7 3487 1 1 36 TYR OH O 5.483 7.045 7.084 1.00 . A A . 36 TYR OH 1 1
7 3488 1 1 37 LEU C C 11.276 6.228 -0.026 1.00 . A A . 37 LEU C 1 1
7 3489 1 1 37 LEU CA C 10.149 5.291 -0.473 1.00 . A A . 37 LEU CA 1 1
7 3490 1 1 37 LEU CB C 9.309 5.965 -1.570 1.00 . A A . 37 LEU CB 1 1
7 3491 1 1 37 LEU CD1 C 7.119 5.872 -2.792 1.00 . A A . 37 LEU CD1 1 1
7 3492 1 1 37 LEU CD2 C 8.965 4.322 -3.449 1.00 . A A . 37 LEU CD2 1 1
7 3493 1 1 37 LEU CG C 8.301 5.058 -2.290 1.00 . A A . 37 LEU CG 1 1
7 3494 1 1 37 LEU H H 8.459 5.382 0.801 1.00 . A A . 37 LEU H 1 1
7 3495 1 1 37 LEU HA H 10.584 4.391 -0.875 1.00 . A A . 37 LEU HA 1 1
7 3496 1 1 37 LEU HB2 H 8.764 6.783 -1.122 1.00 . A A . 37 LEU HB2 1 1
7 3497 1 1 37 LEU HB3 H 9.983 6.371 -2.310 1.00 . A A . 37 LEU HB3 1 1
7 3498 1 1 37 LEU HD11 H 6.432 5.225 -3.315 1.00 . A A . 37 LEU HD11 1 1
7 3499 1 1 37 LEU HD12 H 7.473 6.641 -3.464 1.00 . A A . 37 LEU HD12 1 1
7 3500 1 1 37 LEU HD13 H 6.616 6.330 -1.954 1.00 . A A . 37 LEU HD13 1 1
7 3501 1 1 37 LEU HD21 H 9.774 3.714 -3.073 1.00 . A A . 37 LEU HD21 1 1
7 3502 1 1 37 LEU HD22 H 9.352 5.041 -4.156 1.00 . A A . 37 LEU HD22 1 1
7 3503 1 1 37 LEU HD23 H 8.237 3.691 -3.938 1.00 . A A . 37 LEU HD23 1 1
7 3504 1 1 37 LEU HG H 7.928 4.321 -1.594 1.00 . A A . 37 LEU HG 1 1
7 3505 1 1 37 LEU N N 9.299 4.899 0.654 1.00 . A A . 37 LEU N 1 1
7 3506 1 1 37 LEU O O 12.456 5.853 -0.198 1.00 . A A . 37 LEU O 1 1
7 3507 1 1 37 LEU OXT O 10.971 7.320 0.502 1.00 . A A . 37 LEU OXT 1 1
8 3508 1 1 1 PCA C C -9.706 4.606 2.182 1.00 . A A . 1 PCA C 1 1
8 3509 1 1 1 PCA CA C -10.786 4.515 3.257 1.00 . A A . 1 PCA CA 1 1
8 3510 1 1 1 PCA CB C -12.048 3.801 2.721 1.00 . A A . 1 PCA CB 1 1
8 3511 1 1 1 PCA CD C -12.661 5.985 3.361 1.00 . A A . 1 PCA CD 1 1
8 3512 1 1 1 PCA CG C -13.207 4.681 2.774 1.00 . A A . 1 PCA CG 1 1
8 3513 1 1 1 PCA HA H -10.412 4.028 4.144 1.00 . A A . 1 PCA HA 1 1
8 3514 1 1 1 PCA HB2 H -12.560 3.281 3.376 1.00 . A A . 1 PCA HB2 1 1
8 3515 1 1 1 PCA HB3 H -11.747 3.196 1.766 1.00 . A A . 1 PCA HB3 1 1
8 3516 1 1 1 PCA HG2 H -13.977 4.275 3.420 1.00 . A A . 1 PCA HG2 1 1
8 3517 1 1 1 PCA HG3 H -13.588 4.854 1.779 1.00 . A A . 1 PCA HG3 1 1
8 3518 1 1 1 PCA N N -11.334 5.827 3.602 1.00 . A A . 1 PCA N 1 1
8 3519 1 1 1 PCA O O -9.857 5.340 1.200 1.00 . A A . 1 PCA O 1 1
8 3520 1 1 1 PCA OE O -13.333 6.995 3.571 1.00 . A A . 1 PCA OE 1 1
8 3521 1 1 2 GLY C C -6.211 4.319 2.047 1.00 . A A . 2 GLY C 1 1
8 3522 1 1 2 GLY CA C -7.515 3.842 1.436 1.00 . A A . 2 GLY CA 1 1
8 3523 1 1 2 GLY H H -8.573 3.293 3.186 1.00 . A A . 2 GLY H 1 1
8 3524 1 1 2 GLY HA2 H -7.378 2.837 1.074 1.00 . A A . 2 GLY HA2 1 1
8 3525 1 1 2 GLY HA3 H -7.764 4.483 0.603 1.00 . A A . 2 GLY HA3 1 1
8 3526 1 1 2 GLY N N -8.620 3.852 2.383 1.00 . A A . 2 GLY N 1 1
8 3527 1 1 2 GLY O O -5.496 5.121 1.439 1.00 . A A . 2 GLY O 1 1
8 3528 1 1 3 CYS C C -4.088 2.974 4.682 1.00 . A A . 3 CYS C 1 1
8 3529 1 1 3 CYS CA C -4.678 4.189 3.964 1.00 . A A . 3 CYS CA 1 1
8 3530 1 1 3 CYS CB C -4.955 5.314 4.975 1.00 . A A . 3 CYS CB 1 1
8 3531 1 1 3 CYS H H -6.524 3.190 3.675 1.00 . A A . 3 CYS H 1 1
8 3532 1 1 3 CYS HA H -3.965 4.541 3.233 1.00 . A A . 3 CYS HA 1 1
8 3533 1 1 3 CYS HB2 H -5.784 5.908 4.619 1.00 . A A . 3 CYS HB2 1 1
8 3534 1 1 3 CYS HB3 H -5.218 4.874 5.926 1.00 . A A . 3 CYS HB3 1 1
8 3535 1 1 3 CYS N N -5.905 3.822 3.254 1.00 . A A . 3 CYS N 1 1
8 3536 1 1 3 CYS O O -4.690 2.442 5.624 1.00 . A A . 3 CYS O 1 1
8 3537 1 1 3 CYS SG S -3.550 6.444 5.255 1.00 . A A . 3 CYS SG 1 1
8 3538 1 1 4 ALA C C -0.880 1.821 5.400 1.00 . A A . 4 ALA C 1 1
8 3539 1 1 4 ALA CA C -2.221 1.393 4.809 1.00 . A A . 4 ALA CA 1 1
8 3540 1 1 4 ALA CB C -2.018 0.295 3.777 1.00 . A A . 4 ALA CB 1 1
8 3541 1 1 4 ALA H H -2.513 2.986 3.445 1.00 . A A . 4 ALA H 1 1
8 3542 1 1 4 ALA HA H -2.846 1.001 5.599 1.00 . A A . 4 ALA HA 1 1
8 3543 1 1 4 ALA HB1 H -2.023 -0.668 4.266 1.00 . A A . 4 ALA HB1 1 1
8 3544 1 1 4 ALA HB2 H -1.071 0.439 3.279 1.00 . A A . 4 ALA HB2 1 1
8 3545 1 1 4 ALA HB3 H -2.816 0.333 3.049 1.00 . A A . 4 ALA HB3 1 1
8 3546 1 1 4 ALA N N -2.916 2.534 4.216 1.00 . A A . 4 ALA N 1 1
8 3547 1 1 4 ALA O O -0.245 2.756 4.900 1.00 . A A . 4 ALA O 1 1
8 3548 1 1 5 PHE C C 1.943 0.545 6.589 1.00 . A A . 5 PHE C 1 1
8 3549 1 1 5 PHE CA C 0.813 1.424 7.140 1.00 . A A . 5 PHE CA 1 1
8 3550 1 1 5 PHE CB C 0.662 1.215 8.654 1.00 . A A . 5 PHE CB 1 1
8 3551 1 1 5 PHE CD1 C 0.332 3.409 9.832 1.00 . A A . 5 PHE CD1 1 1
8 3552 1 1 5 PHE CD2 C -1.576 2.029 9.452 1.00 . A A . 5 PHE CD2 1 1
8 3553 1 1 5 PHE CE1 C -0.468 4.351 10.449 1.00 . A A . 5 PHE CE1 1 1
8 3554 1 1 5 PHE CE2 C -2.381 2.968 10.069 1.00 . A A . 5 PHE CE2 1 1
8 3555 1 1 5 PHE CG C -0.212 2.239 9.326 1.00 . A A . 5 PHE CG 1 1
8 3556 1 1 5 PHE CZ C -1.827 4.130 10.568 1.00 . A A . 5 PHE CZ 1 1
8 3557 1 1 5 PHE H H -1.015 0.400 6.803 1.00 . A A . 5 PHE H 1 1
8 3558 1 1 5 PHE HA H 1.056 2.459 6.951 1.00 . A A . 5 PHE HA 1 1
8 3559 1 1 5 PHE HB2 H 0.230 0.243 8.834 1.00 . A A . 5 PHE HB2 1 1
8 3560 1 1 5 PHE HB3 H 1.640 1.257 9.114 1.00 . A A . 5 PHE HB3 1 1
8 3561 1 1 5 PHE HD1 H 1.395 3.583 9.738 1.00 . A A . 5 PHE HD1 1 1
8 3562 1 1 5 PHE HD2 H -2.011 1.121 9.062 1.00 . A A . 5 PHE HD2 1 1
8 3563 1 1 5 PHE HE1 H -0.032 5.259 10.839 1.00 . A A . 5 PHE HE1 1 1
8 3564 1 1 5 PHE HE2 H -3.443 2.793 10.161 1.00 . A A . 5 PHE HE2 1 1
8 3565 1 1 5 PHE HZ H -2.453 4.865 11.050 1.00 . A A . 5 PHE HZ 1 1
8 3566 1 1 5 PHE N N -0.457 1.130 6.463 1.00 . A A . 5 PHE N 1 1
8 3567 1 1 5 PHE O O 1.691 -0.378 5.807 1.00 . A A . 5 PHE O 1 1
8 3568 1 1 6 GLU C C 4.312 -1.373 7.055 1.00 . A A . 6 GLU C 1 1
8 3569 1 1 6 GLU CA C 4.372 0.074 6.556 1.00 . A A . 6 GLU CA 1 1
8 3570 1 1 6 GLU CB C 5.665 0.751 7.038 1.00 . A A . 6 GLU CB 1 1
8 3571 1 1 6 GLU CD C 8.198 0.790 6.964 1.00 . A A . 6 GLU CD 1 1
8 3572 1 1 6 GLU CG C 6.925 0.296 6.304 1.00 . A A . 6 GLU CG 1 1
8 3573 1 1 6 GLU H H 3.323 1.584 7.623 1.00 . A A . 6 GLU H 1 1
8 3574 1 1 6 GLU HA H 4.365 0.066 5.476 1.00 . A A . 6 GLU HA 1 1
8 3575 1 1 6 GLU HB2 H 5.566 1.813 6.901 1.00 . A A . 6 GLU HB2 1 1
8 3576 1 1 6 GLU HB3 H 5.793 0.543 8.091 1.00 . A A . 6 GLU HB3 1 1
8 3577 1 1 6 GLU HG2 H 6.944 -0.783 6.284 1.00 . A A . 6 GLU HG2 1 1
8 3578 1 1 6 GLU HG3 H 6.891 0.673 5.293 1.00 . A A . 6 GLU HG3 1 1
8 3579 1 1 6 GLU N N 3.193 0.836 7.003 1.00 . A A . 6 GLU N 1 1
8 3580 1 1 6 GLU O O 3.967 -1.628 8.214 1.00 . A A . 6 GLU O 1 1
8 3581 1 1 6 GLU OE1 O 8.518 0.308 8.072 1.00 . A A . 6 GLU OE1 1 1
8 3582 1 1 6 GLU OE2 O 8.877 1.655 6.374 1.00 . A A . 6 GLU OE2 1 1
8 3583 1 1 7 GLY C C 3.250 -4.351 6.328 1.00 . A A . 7 GLY C 1 1
8 3584 1 1 7 GLY CA C 4.633 -3.725 6.484 1.00 . A A . 7 GLY CA 1 1
8 3585 1 1 7 GLY H H 4.934 -2.010 5.264 1.00 . A A . 7 GLY H 1 1
8 3586 1 1 7 GLY HA2 H 5.322 -4.240 5.831 1.00 . A A . 7 GLY HA2 1 1
8 3587 1 1 7 GLY HA3 H 4.959 -3.854 7.505 1.00 . A A . 7 GLY HA3 1 1
8 3588 1 1 7 GLY N N 4.654 -2.300 6.159 1.00 . A A . 7 GLY N 1 1
8 3589 1 1 7 GLY O O 3.096 -5.566 6.478 1.00 . A A . 7 GLY O 1 1
8 3590 1 1 8 GLU C C 0.575 -4.233 4.368 1.00 . A A . 8 GLU C 1 1
8 3591 1 1 8 GLU CA C 0.867 -3.956 5.847 1.00 . A A . 8 GLU CA 1 1
8 3592 1 1 8 GLU CB C -0.099 -2.894 6.394 1.00 . A A . 8 GLU CB 1 1
8 3593 1 1 8 GLU CD C -2.355 -2.380 7.414 1.00 . A A . 8 GLU CD 1 1
8 3594 1 1 8 GLU CG C -1.451 -3.446 6.827 1.00 . A A . 8 GLU CG 1 1
8 3595 1 1 8 GLU H H 2.453 -2.556 5.920 1.00 . A A . 8 GLU H 1 1
8 3596 1 1 8 GLU HA H 0.738 -4.871 6.406 1.00 . A A . 8 GLU HA 1 1
8 3597 1 1 8 GLU HB2 H 0.357 -2.415 7.247 1.00 . A A . 8 GLU HB2 1 1
8 3598 1 1 8 GLU HB3 H -0.269 -2.152 5.626 1.00 . A A . 8 GLU HB3 1 1
8 3599 1 1 8 GLU HG2 H -1.941 -3.878 5.967 1.00 . A A . 8 GLU HG2 1 1
8 3600 1 1 8 GLU HG3 H -1.291 -4.212 7.571 1.00 . A A . 8 GLU HG3 1 1
8 3601 1 1 8 GLU N N 2.250 -3.509 6.026 1.00 . A A . 8 GLU N 1 1
8 3602 1 1 8 GLU O O 1.253 -3.700 3.483 1.00 . A A . 8 GLU O 1 1
8 3603 1 1 8 GLU OE1 O -3.113 -1.754 6.642 1.00 . A A . 8 GLU OE1 1 1
8 3604 1 1 8 GLU OE2 O -2.307 -2.171 8.644 1.00 . A A . 8 GLU OE2 1 1
8 3605 1 1 9 SER C C -2.001 -4.569 2.275 1.00 . A A . 9 SER C 1 1
8 3606 1 1 9 SER CA C -0.834 -5.429 2.758 1.00 . A A . 9 SER CA 1 1
8 3607 1 1 9 SER CB C -1.205 -6.914 2.690 1.00 . A A . 9 SER CB 1 1
8 3608 1 1 9 SER H H -0.934 -5.450 4.873 1.00 . A A . 9 SER H 1 1
8 3609 1 1 9 SER HA H 0.015 -5.253 2.114 1.00 . A A . 9 SER HA 1 1
8 3610 1 1 9 SER HB2 H -2.030 -7.108 3.358 1.00 . A A . 9 SER HB2 1 1
8 3611 1 1 9 SER HB3 H -1.493 -7.164 1.679 1.00 . A A . 9 SER HB3 1 1
8 3612 1 1 9 SER HG H 0.608 -7.615 2.441 1.00 . A A . 9 SER HG 1 1
8 3613 1 1 9 SER N N -0.439 -5.068 4.119 1.00 . A A . 9 SER N 1 1
8 3614 1 1 9 SER O O -3.096 -4.610 2.847 1.00 . A A . 9 SER O 1 1
8 3615 1 1 9 SER OG O -0.110 -7.731 3.067 1.00 . A A . 9 SER OG 1 1
8 3616 1 1 10 CYS C C -3.013 -3.274 -0.825 1.00 . A A . 10 CYS C 1 1
8 3617 1 1 10 CYS CA C -2.766 -2.909 0.639 1.00 . A A . 10 CYS CA 1 1
8 3618 1 1 10 CYS CB C -2.350 -1.432 0.767 1.00 . A A . 10 CYS CB 1 1
8 3619 1 1 10 CYS H H -0.848 -3.789 0.832 1.00 . A A . 10 CYS H 1 1
8 3620 1 1 10 CYS HA H -3.681 -3.060 1.191 1.00 . A A . 10 CYS HA 1 1
8 3621 1 1 10 CYS HB2 H -3.239 -0.820 0.810 1.00 . A A . 10 CYS HB2 1 1
8 3622 1 1 10 CYS HB3 H -1.795 -1.307 1.686 1.00 . A A . 10 CYS HB3 1 1
8 3623 1 1 10 CYS N N -1.747 -3.782 1.223 1.00 . A A . 10 CYS N 1 1
8 3624 1 1 10 CYS O O -2.128 -3.812 -1.497 1.00 . A A . 10 CYS O 1 1
8 3625 1 1 10 CYS SG S -1.314 -0.795 -0.594 1.00 . A A . 10 CYS SG 1 1
8 3626 1 1 11 ASN C C -4.506 -1.976 -3.517 1.00 . A A . 11 ASN C 1 1
8 3627 1 1 11 ASN CA C -4.606 -3.246 -2.691 1.00 . A A . 11 ASN CA 1 1
8 3628 1 1 11 ASN CB C -6.034 -3.794 -2.763 1.00 . A A . 11 ASN CB 1 1
8 3629 1 1 11 ASN CG C -6.264 -4.971 -1.831 1.00 . A A . 11 ASN CG 1 1
8 3630 1 1 11 ASN H H -4.865 -2.534 -0.718 1.00 . A A . 11 ASN H 1 1
8 3631 1 1 11 ASN HA H -3.925 -3.975 -3.088 1.00 . A A . 11 ASN HA 1 1
8 3632 1 1 11 ASN HB2 H -6.723 -3.010 -2.502 1.00 . A A . 11 ASN HB2 1 1
8 3633 1 1 11 ASN HB3 H -6.234 -4.118 -3.775 1.00 . A A . 11 ASN HB3 1 1
8 3634 1 1 11 ASN HD21 H -6.460 -3.728 -0.292 1.00 . A A . 11 ASN HD21 1 1
8 3635 1 1 11 ASN HD22 H -6.623 -5.410 0.075 1.00 . A A . 11 ASN HD22 1 1
8 3636 1 1 11 ASN N N -4.218 -2.967 -1.307 1.00 . A A . 11 ASN N 1 1
8 3637 1 1 11 ASN ND2 N -6.471 -4.674 -0.554 1.00 . A A . 11 ASN ND2 1 1
8 3638 1 1 11 ASN O O -4.904 -0.907 -3.064 1.00 . A A . 11 ASN O 1 1
8 3639 1 1 11 ASN OD1 O -6.243 -6.128 -2.252 1.00 . A A . 11 ASN OD1 1 1
8 3640 1 1 12 VAL C C -5.063 -0.753 -6.517 1.00 . A A . 12 VAL C 1 1
8 3641 1 1 12 VAL CA C -3.830 -0.932 -5.613 1.00 . A A . 12 VAL CA 1 1
8 3642 1 1 12 VAL CB C -2.530 -1.013 -6.472 1.00 . A A . 12 VAL CB 1 1
8 3643 1 1 12 VAL CG1 C -1.294 -1.066 -5.579 1.00 . A A . 12 VAL CG1 1 1
8 3644 1 1 12 VAL CG2 C -2.553 -2.204 -7.431 1.00 . A A . 12 VAL CG2 1 1
8 3645 1 1 12 VAL H H -3.716 -2.984 -5.051 1.00 . A A . 12 VAL H 1 1
8 3646 1 1 12 VAL HA H -3.748 -0.067 -4.973 1.00 . A A . 12 VAL HA 1 1
8 3647 1 1 12 VAL HB H -2.469 -0.111 -7.064 1.00 . A A . 12 VAL HB 1 1
8 3648 1 1 12 VAL HG11 H -0.409 -1.164 -6.190 1.00 . A A . 12 VAL HG11 1 1
8 3649 1 1 12 VAL HG12 H -1.367 -1.915 -4.914 1.00 . A A . 12 VAL HG12 1 1
8 3650 1 1 12 VAL HG13 H -1.230 -0.157 -4.994 1.00 . A A . 12 VAL HG13 1 1
8 3651 1 1 12 VAL HG21 H -2.360 -3.112 -6.878 1.00 . A A . 12 VAL HG21 1 1
8 3652 1 1 12 VAL HG22 H -1.796 -2.075 -8.189 1.00 . A A . 12 VAL HG22 1 1
8 3653 1 1 12 VAL HG23 H -3.527 -2.269 -7.897 1.00 . A A . 12 VAL HG23 1 1
8 3654 1 1 12 VAL N N -3.985 -2.097 -4.732 1.00 . A A . 12 VAL N 1 1
8 3655 1 1 12 VAL O O -5.001 -0.074 -7.549 1.00 . A A . 12 VAL O 1 1
8 3656 1 1 13 GLU C C -8.505 -0.500 -6.142 1.00 . A A . 13 GLU C 1 1
8 3657 1 1 13 GLU CA C -7.421 -1.308 -6.862 1.00 . A A . 13 GLU CA 1 1
8 3658 1 1 13 GLU CB C -7.928 -2.739 -7.102 1.00 . A A . 13 GLU CB 1 1
8 3659 1 1 13 GLU CD C -7.052 -3.424 -9.386 1.00 . A A . 13 GLU CD 1 1
8 3660 1 1 13 GLU CG C -6.976 -3.642 -7.886 1.00 . A A . 13 GLU CG 1 1
8 3661 1 1 13 GLU H H -6.174 -1.839 -5.244 1.00 . A A . 13 GLU H 1 1
8 3662 1 1 13 GLU HA H -7.212 -0.846 -7.814 1.00 . A A . 13 GLU HA 1 1
8 3663 1 1 13 GLU HB2 H -8.104 -3.201 -6.144 1.00 . A A . 13 GLU HB2 1 1
8 3664 1 1 13 GLU HB3 H -8.862 -2.688 -7.640 1.00 . A A . 13 GLU HB3 1 1
8 3665 1 1 13 GLU HG2 H -5.962 -3.449 -7.561 1.00 . A A . 13 GLU HG2 1 1
8 3666 1 1 13 GLU HG3 H -7.228 -4.673 -7.671 1.00 . A A . 13 GLU HG3 1 1
8 3667 1 1 13 GLU N N -6.181 -1.353 -6.098 1.00 . A A . 13 GLU N 1 1
8 3668 1 1 13 GLU O O -9.361 0.107 -6.791 1.00 . A A . 13 GLU O 1 1
8 3669 1 1 13 GLU OE1 O -6.298 -2.572 -9.902 1.00 . A A . 13 GLU OE1 1 1
8 3670 1 1 13 GLU OE2 O -7.866 -4.105 -10.044 1.00 . A A . 13 GLU OE2 1 1
8 3671 1 1 14 PHE C C -8.876 0.729 -2.657 1.00 . A A . 14 PHE C 1 1
8 3672 1 1 14 PHE CA C -9.463 0.205 -3.976 1.00 . A A . 14 PHE CA 1 1
8 3673 1 1 14 PHE CB C -10.661 -0.729 -3.690 1.00 . A A . 14 PHE CB 1 1
8 3674 1 1 14 PHE CD1 C -10.058 -3.068 -4.376 1.00 . A A . 14 PHE CD1 1 1
8 3675 1 1 14 PHE CD2 C -10.042 -2.531 -2.054 1.00 . A A . 14 PHE CD2 1 1
8 3676 1 1 14 PHE CE1 C -9.654 -4.353 -4.086 1.00 . A A . 14 PHE CE1 1 1
8 3677 1 1 14 PHE CE2 C -9.629 -3.813 -1.758 1.00 . A A . 14 PHE CE2 1 1
8 3678 1 1 14 PHE CG C -10.259 -2.144 -3.362 1.00 . A A . 14 PHE CG 1 1
8 3679 1 1 14 PHE CZ C -9.435 -4.723 -2.777 1.00 . A A . 14 PHE CZ 1 1
8 3680 1 1 14 PHE H H -7.732 -0.977 -4.348 1.00 . A A . 14 PHE H 1 1
8 3681 1 1 14 PHE HA H -9.815 1.048 -4.550 1.00 . A A . 14 PHE HA 1 1
8 3682 1 1 14 PHE HB2 H -11.225 -0.341 -2.855 1.00 . A A . 14 PHE HB2 1 1
8 3683 1 1 14 PHE HB3 H -11.291 -0.760 -4.563 1.00 . A A . 14 PHE HB3 1 1
8 3684 1 1 14 PHE HD1 H -10.232 -2.776 -5.401 1.00 . A A . 14 PHE HD1 1 1
8 3685 1 1 14 PHE HD2 H -10.200 -1.820 -1.260 1.00 . A A . 14 PHE HD2 1 1
8 3686 1 1 14 PHE HE1 H -9.501 -5.066 -4.884 1.00 . A A . 14 PHE HE1 1 1
8 3687 1 1 14 PHE HE2 H -9.462 -4.105 -0.732 1.00 . A A . 14 PHE HE2 1 1
8 3688 1 1 14 PHE HZ H -9.101 -5.718 -2.551 1.00 . A A . 14 PHE HZ 1 1
8 3689 1 1 14 PHE N N -8.458 -0.496 -4.797 1.00 . A A . 14 PHE N 1 1
8 3690 1 1 14 PHE O O -9.137 1.874 -2.275 1.00 . A A . 14 PHE O 1 1
8 3691 1 1 15 TYR C C -5.929 0.308 -0.791 1.00 . A A . 15 TYR C 1 1
8 3692 1 1 15 TYR CA C -7.473 0.262 -0.686 1.00 . A A . 15 TYR CA 1 1
8 3693 1 1 15 TYR CB C -7.912 -0.718 0.416 1.00 . A A . 15 TYR CB 1 1
8 3694 1 1 15 TYR CD1 C -6.519 -0.235 2.486 1.00 . A A . 15 TYR CD1 1 1
8 3695 1 1 15 TYR CD2 C -8.831 0.359 2.512 1.00 . A A . 15 TYR CD2 1 1
8 3696 1 1 15 TYR CE1 C -6.378 0.245 3.775 1.00 . A A . 15 TYR CE1 1 1
8 3697 1 1 15 TYR CE2 C -8.695 0.843 3.799 1.00 . A A . 15 TYR CE2 1 1
8 3698 1 1 15 TYR CG C -7.749 -0.187 1.832 1.00 . A A . 15 TYR CG 1 1
8 3699 1 1 15 TYR CZ C -7.468 0.783 4.426 1.00 . A A . 15 TYR CZ 1 1
8 3700 1 1 15 TYR H H -7.916 -1.003 -2.335 1.00 . A A . 15 TYR H 1 1
8 3701 1 1 15 TYR HA H -7.828 1.250 -0.434 1.00 . A A . 15 TYR HA 1 1
8 3702 1 1 15 TYR HB2 H -8.952 -0.963 0.275 1.00 . A A . 15 TYR HB2 1 1
8 3703 1 1 15 TYR HB3 H -7.323 -1.618 0.328 1.00 . A A . 15 TYR HB3 1 1
8 3704 1 1 15 TYR HD1 H -5.665 -0.653 1.976 1.00 . A A . 15 TYR HD1 1 1
8 3705 1 1 15 TYR HD2 H -9.791 0.404 2.020 1.00 . A A . 15 TYR HD2 1 1
8 3706 1 1 15 TYR HE1 H -5.417 0.199 4.266 1.00 . A A . 15 TYR HE1 1 1
8 3707 1 1 15 TYR HE2 H -9.549 1.263 4.310 1.00 . A A . 15 TYR HE2 1 1
8 3708 1 1 15 TYR HH H -8.064 0.955 6.246 1.00 . A A . 15 TYR HH 1 1
8 3709 1 1 15 TYR N N -8.087 -0.112 -1.970 1.00 . A A . 15 TYR N 1 1
8 3710 1 1 15 TYR O O -5.242 -0.597 -0.298 1.00 . A A . 15 TYR O 1 1
8 3711 1 1 15 TYR OH O -7.331 1.263 5.709 1.00 . A A . 15 TYR OH 1 1
8 3712 1 1 16 PRO C C -3.186 1.905 -0.294 1.00 . A A . 16 PRO C 1 1
8 3713 1 1 16 PRO CA C -3.887 1.501 -1.605 1.00 . A A . 16 PRO CA 1 1
8 3714 1 1 16 PRO CB C -3.761 2.609 -2.665 1.00 . A A . 16 PRO CB 1 1
8 3715 1 1 16 PRO CD C -6.082 2.459 -2.128 1.00 . A A . 16 PRO CD 1 1
8 3716 1 1 16 PRO CG C -5.003 3.423 -2.527 1.00 . A A . 16 PRO CG 1 1
8 3717 1 1 16 PRO HA H -3.441 0.589 -1.978 1.00 . A A . 16 PRO HA 1 1
8 3718 1 1 16 PRO HB2 H -2.880 3.206 -2.470 1.00 . A A . 16 PRO HB2 1 1
8 3719 1 1 16 PRO HB3 H -3.710 2.176 -3.651 1.00 . A A . 16 PRO HB3 1 1
8 3720 1 1 16 PRO HD2 H -6.777 2.925 -1.447 1.00 . A A . 16 PRO HD2 1 1
8 3721 1 1 16 PRO HD3 H -6.602 2.093 -3.002 1.00 . A A . 16 PRO HD3 1 1
8 3722 1 1 16 PRO HG2 H -4.865 4.174 -1.761 1.00 . A A . 16 PRO HG2 1 1
8 3723 1 1 16 PRO HG3 H -5.251 3.886 -3.470 1.00 . A A . 16 PRO HG3 1 1
8 3724 1 1 16 PRO N N -5.354 1.356 -1.454 1.00 . A A . 16 PRO N 1 1
8 3725 1 1 16 PRO O O -3.821 1.934 0.765 1.00 . A A . 16 PRO O 1 1
8 3726 1 1 17 CYS C C -1.505 4.029 1.276 1.00 . A A . 17 CYS C 1 1
8 3727 1 1 17 CYS CA C -1.090 2.625 0.792 1.00 . A A . 17 CYS CA 1 1
8 3728 1 1 17 CYS CB C 0.408 2.604 0.453 1.00 . A A . 17 CYS CB 1 1
8 3729 1 1 17 CYS H H -1.431 2.159 -1.250 1.00 . A A . 17 CYS H 1 1
8 3730 1 1 17 CYS HA H -1.282 1.913 1.580 1.00 . A A . 17 CYS HA 1 1
8 3731 1 1 17 CYS HB2 H 0.573 3.181 -0.443 1.00 . A A . 17 CYS HB2 1 1
8 3732 1 1 17 CYS HB3 H 0.950 3.056 1.267 1.00 . A A . 17 CYS HB3 1 1
8 3733 1 1 17 CYS N N -1.877 2.214 -0.377 1.00 . A A . 17 CYS N 1 1
8 3734 1 1 17 CYS O O -2.432 4.629 0.722 1.00 . A A . 17 CYS O 1 1
8 3735 1 1 17 CYS SG S 1.108 0.944 0.174 1.00 . A A . 17 CYS SG 1 1
8 3736 1 1 18 CYS C C -0.395 6.980 2.070 1.00 . A A . 18 CYS C 1 1
8 3737 1 1 18 CYS CA C -1.108 5.869 2.864 1.00 . A A . 18 CYS CA 1 1
8 3738 1 1 18 CYS CB C -0.707 5.931 4.340 1.00 . A A . 18 CYS CB 1 1
8 3739 1 1 18 CYS H H -0.086 4.023 2.698 1.00 . A A . 18 CYS H 1 1
8 3740 1 1 18 CYS HA H -2.173 6.021 2.788 1.00 . A A . 18 CYS HA 1 1
8 3741 1 1 18 CYS HB2 H 0.215 5.387 4.480 1.00 . A A . 18 CYS HB2 1 1
8 3742 1 1 18 CYS HB3 H -0.559 6.962 4.622 1.00 . A A . 18 CYS HB3 1 1
8 3743 1 1 18 CYS N N -0.814 4.546 2.308 1.00 . A A . 18 CYS N 1 1
8 3744 1 1 18 CYS O O 0.839 6.996 2.002 1.00 . A A . 18 CYS O 1 1
8 3745 1 1 18 CYS SG S -1.945 5.219 5.473 1.00 . A A . 18 CYS SG 1 1
8 3746 1 1 19 PRO C C -0.056 10.172 1.532 1.00 . A A . 19 PRO C 1 1
8 3747 1 1 19 PRO CA C -0.591 9.029 0.660 1.00 . A A . 19 PRO CA 1 1
8 3748 1 1 19 PRO CB C -1.772 9.502 -0.194 1.00 . A A . 19 PRO CB 1 1
8 3749 1 1 19 PRO CD C -2.654 7.970 1.449 1.00 . A A . 19 PRO CD 1 1
8 3750 1 1 19 PRO CG C -3.001 9.159 0.587 1.00 . A A . 19 PRO CG 1 1
8 3751 1 1 19 PRO HA H 0.201 8.677 0.015 1.00 . A A . 19 PRO HA 1 1
8 3752 1 1 19 PRO HB2 H -1.701 10.571 -0.356 1.00 . A A . 19 PRO HB2 1 1
8 3753 1 1 19 PRO HB3 H -1.777 8.981 -1.138 1.00 . A A . 19 PRO HB3 1 1
8 3754 1 1 19 PRO HD2 H -3.025 8.113 2.454 1.00 . A A . 19 PRO HD2 1 1
8 3755 1 1 19 PRO HD3 H -3.063 7.065 1.023 1.00 . A A . 19 PRO HD3 1 1
8 3756 1 1 19 PRO HG2 H -3.284 10.002 1.204 1.00 . A A . 19 PRO HG2 1 1
8 3757 1 1 19 PRO HG3 H -3.804 8.903 -0.087 1.00 . A A . 19 PRO HG3 1 1
8 3758 1 1 19 PRO N N -1.166 7.923 1.447 1.00 . A A . 19 PRO N 1 1
8 3759 1 1 19 PRO O O -0.471 10.327 2.685 1.00 . A A . 19 PRO O 1 1
8 3760 1 1 20 GLY C C 2.744 11.708 2.402 1.00 . A A . 20 GLY C 1 1
8 3761 1 1 20 GLY CA C 1.456 12.080 1.685 1.00 . A A . 20 GLY CA 1 1
8 3762 1 1 20 GLY H H 1.143 10.776 0.042 1.00 . A A . 20 GLY H 1 1
8 3763 1 1 20 GLY HA2 H 1.665 12.874 0.983 1.00 . A A . 20 GLY HA2 1 1
8 3764 1 1 20 GLY HA3 H 0.743 12.439 2.414 1.00 . A A . 20 GLY HA3 1 1
8 3765 1 1 20 GLY N N 0.864 10.959 0.964 1.00 . A A . 20 GLY N 1 1
8 3766 1 1 20 GLY O O 3.643 12.542 2.537 1.00 . A A . 20 GLY O 1 1
8 3767 1 1 21 LEU C C 5.080 9.470 2.588 1.00 . A A . 21 LEU C 1 1
8 3768 1 1 21 LEU CA C 4.002 9.942 3.572 1.00 . A A . 21 LEU CA 1 1
8 3769 1 1 21 LEU CB C 3.602 8.788 4.515 1.00 . A A . 21 LEU CB 1 1
8 3770 1 1 21 LEU CD1 C 1.903 7.729 6.028 1.00 . A A . 21 LEU CD1 1 1
8 3771 1 1 21 LEU CD2 C 2.745 10.021 6.555 1.00 . A A . 21 LEU CD2 1 1
8 3772 1 1 21 LEU CG C 2.395 9.041 5.438 1.00 . A A . 21 LEU CG 1 1
8 3773 1 1 21 LEU H H 2.067 9.846 2.723 1.00 . A A . 21 LEU H 1 1
8 3774 1 1 21 LEU HA H 4.404 10.752 4.162 1.00 . A A . 21 LEU HA 1 1
8 3775 1 1 21 LEU HB2 H 3.378 7.929 3.905 1.00 . A A . 21 LEU HB2 1 1
8 3776 1 1 21 LEU HB3 H 4.452 8.551 5.132 1.00 . A A . 21 LEU HB3 1 1
8 3777 1 1 21 LEU HD11 H 1.673 7.041 5.229 1.00 . A A . 21 LEU HD11 1 1
8 3778 1 1 21 LEU HD12 H 1.015 7.909 6.615 1.00 . A A . 21 LEU HD12 1 1
8 3779 1 1 21 LEU HD13 H 2.671 7.307 6.658 1.00 . A A . 21 LEU HD13 1 1
8 3780 1 1 21 LEU HD21 H 3.563 9.625 7.138 1.00 . A A . 21 LEU HD21 1 1
8 3781 1 1 21 LEU HD22 H 1.883 10.164 7.191 1.00 . A A . 21 LEU HD22 1 1
8 3782 1 1 21 LEU HD23 H 3.034 10.967 6.123 1.00 . A A . 21 LEU HD23 1 1
8 3783 1 1 21 LEU HG H 1.589 9.465 4.854 1.00 . A A . 21 LEU HG 1 1
8 3784 1 1 21 LEU N N 2.826 10.449 2.860 1.00 . A A . 21 LEU N 1 1
8 3785 1 1 21 LEU O O 6.195 10.000 2.585 1.00 . A A . 21 LEU O 1 1
8 3786 1 1 22 GLY C C 5.728 6.430 0.759 1.00 . A A . 22 GLY C 1 1
8 3787 1 1 22 GLY CA C 5.665 7.947 0.774 1.00 . A A . 22 GLY CA 1 1
8 3788 1 1 22 GLY H H 3.835 8.086 1.832 1.00 . A A . 22 GLY H 1 1
8 3789 1 1 22 GLY HA2 H 5.365 8.290 -0.204 1.00 . A A . 22 GLY HA2 1 1
8 3790 1 1 22 GLY HA3 H 6.650 8.334 0.990 1.00 . A A . 22 GLY HA3 1 1
8 3791 1 1 22 GLY N N 4.733 8.473 1.761 1.00 . A A . 22 GLY N 1 1
8 3792 1 1 22 GLY O O 6.801 5.862 0.547 1.00 . A A . 22 GLY O 1 1
8 3793 1 1 23 LEU C C 4.204 3.756 -0.413 1.00 . A A . 23 LEU C 1 1
8 3794 1 1 23 LEU CA C 4.514 4.305 0.980 1.00 . A A . 23 LEU CA 1 1
8 3795 1 1 23 LEU CB C 3.434 3.805 1.971 1.00 . A A . 23 LEU CB 1 1
8 3796 1 1 23 LEU CD1 C 4.921 2.774 3.768 1.00 . A A . 23 LEU CD1 1 1
8 3797 1 1 23 LEU CD2 C 4.130 5.132 4.028 1.00 . A A . 23 LEU CD2 1 1
8 3798 1 1 23 LEU CG C 3.789 3.753 3.480 1.00 . A A . 23 LEU CG 1 1
8 3799 1 1 23 LEU H H 3.763 6.286 1.147 1.00 . A A . 23 LEU H 1 1
8 3800 1 1 23 LEU HA H 5.480 3.934 1.294 1.00 . A A . 23 LEU HA 1 1
8 3801 1 1 23 LEU HB2 H 2.566 4.439 1.860 1.00 . A A . 23 LEU HB2 1 1
8 3802 1 1 23 LEU HB3 H 3.156 2.806 1.666 1.00 . A A . 23 LEU HB3 1 1
8 3803 1 1 23 LEU HD11 H 4.951 2.561 4.825 1.00 . A A . 23 LEU HD11 1 1
8 3804 1 1 23 LEU HD12 H 5.860 3.210 3.463 1.00 . A A . 23 LEU HD12 1 1
8 3805 1 1 23 LEU HD13 H 4.755 1.859 3.219 1.00 . A A . 23 LEU HD13 1 1
8 3806 1 1 23 LEU HD21 H 3.229 5.718 4.103 1.00 . A A . 23 LEU HD21 1 1
8 3807 1 1 23 LEU HD22 H 4.827 5.619 3.361 1.00 . A A . 23 LEU HD22 1 1
8 3808 1 1 23 LEU HD23 H 4.578 5.029 5.005 1.00 . A A . 23 LEU HD23 1 1
8 3809 1 1 23 LEU HG H 2.921 3.399 4.018 1.00 . A A . 23 LEU HG 1 1
8 3810 1 1 23 LEU N N 4.580 5.772 0.976 1.00 . A A . 23 LEU N 1 1
8 3811 1 1 23 LEU O O 3.617 4.448 -1.250 1.00 . A A . 23 LEU O 1 1
8 3812 1 1 24 THR C C 4.065 0.334 -1.664 1.00 . A A . 24 THR C 1 1
8 3813 1 1 24 THR CA C 4.385 1.813 -1.910 1.00 . A A . 24 THR CA 1 1
8 3814 1 1 24 THR CB C 5.610 1.953 -2.870 1.00 . A A . 24 THR CB 1 1
8 3815 1 1 24 THR CG2 C 6.912 1.440 -2.241 1.00 . A A . 24 THR CG2 1 1
8 3816 1 1 24 THR H H 5.078 2.026 0.078 1.00 . A A . 24 THR H 1 1
8 3817 1 1 24 THR HA H 3.530 2.273 -2.386 1.00 . A A . 24 THR HA 1 1
8 3818 1 1 24 THR HB H 5.737 3.002 -3.098 1.00 . A A . 24 THR HB 1 1
8 3819 1 1 24 THR HG1 H 6.111 1.374 -4.690 1.00 . A A . 24 THR HG1 1 1
8 3820 1 1 24 THR HG21 H 7.692 1.425 -2.988 1.00 . A A . 24 THR HG21 1 1
8 3821 1 1 24 THR HG22 H 6.757 0.438 -1.863 1.00 . A A . 24 THR HG22 1 1
8 3822 1 1 24 THR HG23 H 7.201 2.090 -1.430 1.00 . A A . 24 THR HG23 1 1
8 3823 1 1 24 THR N N 4.608 2.503 -0.638 1.00 . A A . 24 THR N 1 1
8 3824 1 1 24 THR O O 4.799 -0.348 -0.945 1.00 . A A . 24 THR O 1 1
8 3825 1 1 24 THR OG1 O 5.366 1.251 -4.097 1.00 . A A . 24 THR OG1 1 1
8 3826 1 1 25 CYS C C 3.285 -2.444 -3.124 1.00 . A A . 25 CYS C 1 1
8 3827 1 1 25 CYS CA C 2.558 -1.550 -2.118 1.00 . A A . 25 CYS CA 1 1
8 3828 1 1 25 CYS CB C 1.044 -1.679 -2.284 1.00 . A A . 25 CYS CB 1 1
8 3829 1 1 25 CYS H H 2.433 0.445 -2.828 1.00 . A A . 25 CYS H 1 1
8 3830 1 1 25 CYS HA H 2.828 -1.866 -1.121 1.00 . A A . 25 CYS HA 1 1
8 3831 1 1 25 CYS HB2 H 0.642 -0.729 -2.603 1.00 . A A . 25 CYS HB2 1 1
8 3832 1 1 25 CYS HB3 H 0.836 -2.422 -3.036 1.00 . A A . 25 CYS HB3 1 1
8 3833 1 1 25 CYS N N 2.973 -0.152 -2.268 1.00 . A A . 25 CYS N 1 1
8 3834 1 1 25 CYS O O 3.221 -2.208 -4.336 1.00 . A A . 25 CYS O 1 1
8 3835 1 1 25 CYS SG S 0.171 -2.167 -0.762 1.00 . A A . 25 CYS SG 1 1
8 3836 1 1 26 ILE C C 4.288 -5.846 -3.218 1.00 . A A . 26 ILE C 1 1
8 3837 1 1 26 ILE CA C 4.743 -4.390 -3.440 1.00 . A A . 26 ILE CA 1 1
8 3838 1 1 26 ILE CB C 6.277 -4.259 -3.165 1.00 . A A . 26 ILE CB 1 1
8 3839 1 1 26 ILE CD1 C 6.576 -2.099 -4.617 1.00 . A A . 26 ILE CD1 1 1
8 3840 1 1 26 ILE CG1 C 6.748 -2.777 -3.255 1.00 . A A . 26 ILE CG1 1 1
8 3841 1 1 26 ILE CG2 C 7.101 -5.153 -4.103 1.00 . A A . 26 ILE CG2 1 1
8 3842 1 1 26 ILE H H 3.971 -3.594 -1.634 1.00 . A A . 26 ILE H 1 1
8 3843 1 1 26 ILE HA H 4.561 -4.126 -4.471 1.00 . A A . 26 ILE HA 1 1
8 3844 1 1 26 ILE HB H 6.452 -4.609 -2.159 1.00 . A A . 26 ILE HB 1 1
8 3845 1 1 26 ILE HD11 H 6.983 -1.100 -4.576 1.00 . A A . 26 ILE HD11 1 1
8 3846 1 1 26 ILE HD12 H 5.524 -2.052 -4.863 1.00 . A A . 26 ILE HD12 1 1
8 3847 1 1 26 ILE HD13 H 7.095 -2.671 -5.371 1.00 . A A . 26 ILE HD13 1 1
8 3848 1 1 26 ILE HG12 H 6.189 -2.196 -2.538 1.00 . A A . 26 ILE HG12 1 1
8 3849 1 1 26 ILE HG13 H 7.795 -2.731 -2.994 1.00 . A A . 26 ILE HG13 1 1
8 3850 1 1 26 ILE HG21 H 8.120 -5.200 -3.749 1.00 . A A . 26 ILE HG21 1 1
8 3851 1 1 26 ILE HG22 H 7.082 -4.741 -5.100 1.00 . A A . 26 ILE HG22 1 1
8 3852 1 1 26 ILE HG23 H 6.675 -6.147 -4.117 1.00 . A A . 26 ILE HG23 1 1
8 3853 1 1 26 ILE N N 3.975 -3.464 -2.605 1.00 . A A . 26 ILE N 1 1
8 3854 1 1 26 ILE O O 4.368 -6.349 -2.094 1.00 . A A . 26 ILE O 1 1
8 3855 1 1 27 PRO C C 2.540 -4.981 -5.818 1.00 . A A . 27 PRO C 1 1
8 3856 1 1 27 PRO CA C 3.689 -5.991 -5.668 1.00 . A A . 27 PRO CA 1 1
8 3857 1 1 27 PRO CB C 3.431 -7.230 -6.523 1.00 . A A . 27 PRO CB 1 1
8 3858 1 1 27 PRO CD C 3.357 -7.959 -4.242 1.00 . A A . 27 PRO CD 1 1
8 3859 1 1 27 PRO CG C 2.780 -8.212 -5.609 1.00 . A A . 27 PRO CG 1 1
8 3860 1 1 27 PRO HA H 4.613 -5.527 -5.984 1.00 . A A . 27 PRO HA 1 1
8 3861 1 1 27 PRO HB2 H 2.783 -6.972 -7.351 1.00 . A A . 27 PRO HB2 1 1
8 3862 1 1 27 PRO HB3 H 4.365 -7.622 -6.885 1.00 . A A . 27 PRO HB3 1 1
8 3863 1 1 27 PRO HD2 H 2.601 -8.094 -3.483 1.00 . A A . 27 PRO HD2 1 1
8 3864 1 1 27 PRO HD3 H 4.194 -8.618 -4.059 1.00 . A A . 27 PRO HD3 1 1
8 3865 1 1 27 PRO HG2 H 1.710 -8.048 -5.605 1.00 . A A . 27 PRO HG2 1 1
8 3866 1 1 27 PRO HG3 H 3.006 -9.219 -5.926 1.00 . A A . 27 PRO HG3 1 1
8 3867 1 1 27 PRO N N 3.806 -6.546 -4.294 1.00 . A A . 27 PRO N 1 1
8 3868 1 1 27 PRO O O 2.631 -4.040 -6.613 1.00 . A A . 27 PRO O 1 1
8 3869 1 1 28 GLY C C -0.844 -4.845 -5.892 1.00 . A A . 28 GLY C 1 1
8 3870 1 1 28 GLY CA C 0.317 -4.313 -5.072 1.00 . A A . 28 GLY CA 1 1
8 3871 1 1 28 GLY H H 1.474 -5.970 -4.440 1.00 . A A . 28 GLY H 1 1
8 3872 1 1 28 GLY HA2 H -0.028 -4.168 -4.058 1.00 . A A . 28 GLY HA2 1 1
8 3873 1 1 28 GLY HA3 H 0.620 -3.357 -5.475 1.00 . A A . 28 GLY HA3 1 1
8 3874 1 1 28 GLY N N 1.471 -5.198 -5.043 1.00 . A A . 28 GLY N 1 1
8 3875 1 1 28 GLY O O -1.987 -4.463 -5.642 1.00 . A A . 28 GLY O 1 1
8 3876 1 1 29 ASN C C -1.732 -7.815 -7.481 1.00 . A A . 29 ASN C 1 1
8 3877 1 1 29 ASN CA C -1.597 -6.298 -7.725 1.00 . A A . 29 ASN CA 1 1
8 3878 1 1 29 ASN CB C -1.284 -6.034 -9.205 1.00 . A A . 29 ASN CB 1 1
8 3879 1 1 29 ASN CG C -1.416 -4.571 -9.585 1.00 . A A . 29 ASN CG 1 1
8 3880 1 1 29 ASN H H 0.379 -5.976 -7.011 1.00 . A A . 29 ASN H 1 1
8 3881 1 1 29 ASN HA H -2.534 -5.818 -7.473 1.00 . A A . 29 ASN HA 1 1
8 3882 1 1 29 ASN HB2 H -0.273 -6.346 -9.413 1.00 . A A . 29 ASN HB2 1 1
8 3883 1 1 29 ASN HB3 H -1.965 -6.606 -9.817 1.00 . A A . 29 ASN HB3 1 1
8 3884 1 1 29 ASN HD21 H -3.332 -4.836 -10.044 1.00 . A A . 29 ASN HD21 1 1
8 3885 1 1 29 ASN HD22 H -2.726 -3.232 -10.254 1.00 . A A . 29 ASN HD22 1 1
8 3886 1 1 29 ASN N N -0.557 -5.717 -6.867 1.00 . A A . 29 ASN N 1 1
8 3887 1 1 29 ASN ND2 N -2.612 -4.173 -10.003 1.00 . A A . 29 ASN ND2 1 1
8 3888 1 1 29 ASN O O -0.803 -8.567 -7.800 1.00 . A A . 29 ASN O 1 1
8 3889 1 1 29 ASN OD1 O -0.454 -3.806 -9.501 1.00 . A A . 29 ASN OD1 1 1
8 3890 1 1 30 PRO C C -3.733 -6.602 -5.235 1.00 . A A . 30 PRO C 1 1
8 3891 1 1 30 PRO CA C -4.038 -7.479 -6.458 1.00 . A A . 30 PRO CA 1 1
8 3892 1 1 30 PRO CB C -5.108 -8.522 -6.111 1.00 . A A . 30 PRO CB 1 1
8 3893 1 1 30 PRO CD C -3.123 -9.747 -6.640 1.00 . A A . 30 PRO CD 1 1
8 3894 1 1 30 PRO CG C -4.356 -9.765 -5.781 1.00 . A A . 30 PRO CG 1 1
8 3895 1 1 30 PRO HA H -4.399 -6.851 -7.260 1.00 . A A . 30 PRO HA 1 1
8 3896 1 1 30 PRO HB2 H -5.689 -8.182 -5.262 1.00 . A A . 30 PRO HB2 1 1
8 3897 1 1 30 PRO HB3 H -5.751 -8.691 -6.961 1.00 . A A . 30 PRO HB3 1 1
8 3898 1 1 30 PRO HD2 H -2.290 -10.189 -6.113 1.00 . A A . 30 PRO HD2 1 1
8 3899 1 1 30 PRO HD3 H -3.302 -10.275 -7.566 1.00 . A A . 30 PRO HD3 1 1
8 3900 1 1 30 PRO HG2 H -4.087 -9.762 -4.732 1.00 . A A . 30 PRO HG2 1 1
8 3901 1 1 30 PRO HG3 H -4.955 -10.633 -6.013 1.00 . A A . 30 PRO HG3 1 1
8 3902 1 1 30 PRO N N -2.879 -8.307 -6.895 1.00 . A A . 30 PRO N 1 1
8 3903 1 1 30 PRO O O -4.371 -5.565 -5.033 1.00 . A A . 30 PRO O 1 1
8 3904 1 1 31 ASP C C -0.861 -6.612 -2.894 1.00 . A A . 31 ASP C 1 1
8 3905 1 1 31 ASP CA C -2.323 -6.303 -3.228 1.00 . A A . 31 ASP CA 1 1
8 3906 1 1 31 ASP CB C -3.224 -6.620 -2.011 1.00 . A A . 31 ASP CB 1 1
8 3907 1 1 31 ASP CG C -3.404 -8.111 -1.747 1.00 . A A . 31 ASP CG 1 1
8 3908 1 1 31 ASP H H -2.298 -7.877 -4.652 1.00 . A A . 31 ASP H 1 1
8 3909 1 1 31 ASP HA H -2.399 -5.247 -3.450 1.00 . A A . 31 ASP HA 1 1
8 3910 1 1 31 ASP HB2 H -2.786 -6.173 -1.132 1.00 . A A . 31 ASP HB2 1 1
8 3911 1 1 31 ASP HB3 H -4.199 -6.184 -2.178 1.00 . A A . 31 ASP HB3 1 1
8 3912 1 1 31 ASP N N -2.750 -7.036 -4.429 1.00 . A A . 31 ASP N 1 1
8 3913 1 1 31 ASP O O -0.364 -7.701 -3.198 1.00 . A A . 31 ASP O 1 1
8 3914 1 1 31 ASP OD1 O -4.356 -8.702 -2.300 1.00 . A A . 31 ASP OD1 1 1
8 3915 1 1 31 ASP OD2 O -2.592 -8.682 -0.989 1.00 . A A . 31 ASP OD2 1 1
8 3916 1 1 32 GLY C C 1.509 -5.214 -0.527 1.00 . A A . 32 GLY C 1 1
8 3917 1 1 32 GLY CA C 1.205 -5.803 -1.891 1.00 . A A . 32 GLY CA 1 1
8 3918 1 1 32 GLY H H -0.652 -4.801 -2.061 1.00 . A A . 32 GLY H 1 1
8 3919 1 1 32 GLY HA2 H 1.442 -6.856 -1.876 1.00 . A A . 32 GLY HA2 1 1
8 3920 1 1 32 GLY HA3 H 1.826 -5.315 -2.627 1.00 . A A . 32 GLY HA3 1 1
8 3921 1 1 32 GLY N N -0.191 -5.641 -2.269 1.00 . A A . 32 GLY N 1 1
8 3922 1 1 32 GLY O O 0.592 -4.864 0.218 1.00 . A A . 32 GLY O 1 1
8 3923 1 1 33 THR C C 3.638 -3.095 0.947 1.00 . A A . 33 THR C 1 1
8 3924 1 1 33 THR CA C 3.241 -4.555 1.075 1.00 . A A . 33 THR CA 1 1
8 3925 1 1 33 THR CB C 4.423 -5.351 1.664 1.00 . A A . 33 THR CB 1 1
8 3926 1 1 33 THR CG2 C 3.923 -6.449 2.590 1.00 . A A . 33 THR CG2 1 1
8 3927 1 1 33 THR H H 3.478 -5.400 -0.848 1.00 . A A . 33 THR H 1 1
8 3928 1 1 33 THR HA H 2.416 -4.621 1.763 1.00 . A A . 33 THR HA 1 1
8 3929 1 1 33 THR HB H 5.036 -4.674 2.235 1.00 . A A . 33 THR HB 1 1
8 3930 1 1 33 THR HG1 H 4.792 -5.771 -0.230 1.00 . A A . 33 THR HG1 1 1
8 3931 1 1 33 THR HG21 H 3.363 -6.008 3.400 1.00 . A A . 33 THR HG21 1 1
8 3932 1 1 33 THR HG22 H 4.766 -6.993 2.990 1.00 . A A . 33 THR HG22 1 1
8 3933 1 1 33 THR HG23 H 3.287 -7.125 2.037 1.00 . A A . 33 THR HG23 1 1
8 3934 1 1 33 THR N N 2.801 -5.104 -0.205 1.00 . A A . 33 THR N 1 1
8 3935 1 1 33 THR O O 4.357 -2.717 0.020 1.00 . A A . 33 THR O 1 1
8 3936 1 1 33 THR OG1 O 5.219 -5.922 0.617 1.00 . A A . 33 THR OG1 1 1
8 3937 1 1 34 CYS C C 4.833 -0.564 2.511 1.00 . A A . 34 CYS C 1 1
8 3938 1 1 34 CYS CA C 3.446 -0.850 1.930 1.00 . A A . 34 CYS CA 1 1
8 3939 1 1 34 CYS CB C 2.363 -0.118 2.732 1.00 . A A . 34 CYS CB 1 1
8 3940 1 1 34 CYS H H 2.610 -2.672 2.613 1.00 . A A . 34 CYS H 1 1
8 3941 1 1 34 CYS HA H 3.423 -0.494 0.909 1.00 . A A . 34 CYS HA 1 1
8 3942 1 1 34 CYS HB2 H 2.227 -0.623 3.676 1.00 . A A . 34 CYS HB2 1 1
8 3943 1 1 34 CYS HB3 H 2.684 0.896 2.913 1.00 . A A . 34 CYS HB3 1 1
8 3944 1 1 34 CYS N N 3.165 -2.287 1.902 1.00 . A A . 34 CYS N 1 1
8 3945 1 1 34 CYS O O 5.069 -0.721 3.717 1.00 . A A . 34 CYS O 1 1
8 3946 1 1 34 CYS SG S 0.738 -0.048 1.906 1.00 . A A . 34 CYS SG 1 1
8 3947 1 1 35 TYR C C 7.389 1.642 1.805 1.00 . A A . 35 TYR C 1 1
8 3948 1 1 35 TYR CA C 7.120 0.156 1.989 1.00 . A A . 35 TYR CA 1 1
8 3949 1 1 35 TYR CB C 8.108 -0.658 1.149 1.00 . A A . 35 TYR CB 1 1
8 3950 1 1 35 TYR CD1 C 8.945 -2.423 2.749 1.00 . A A . 35 TYR CD1 1 1
8 3951 1 1 35 TYR CD2 C 7.674 -3.132 0.858 1.00 . A A . 35 TYR CD2 1 1
8 3952 1 1 35 TYR CE1 C 9.072 -3.732 3.161 1.00 . A A . 35 TYR CE1 1 1
8 3953 1 1 35 TYR CE2 C 7.797 -4.445 1.267 1.00 . A A . 35 TYR CE2 1 1
8 3954 1 1 35 TYR CG C 8.246 -2.098 1.592 1.00 . A A . 35 TYR CG 1 1
8 3955 1 1 35 TYR CZ C 8.496 -4.741 2.418 1.00 . A A . 35 TYR CZ 1 1
8 3956 1 1 35 TYR H H 5.476 -0.096 0.682 1.00 . A A . 35 TYR H 1 1
8 3957 1 1 35 TYR HA H 7.252 -0.095 3.030 1.00 . A A . 35 TYR HA 1 1
8 3958 1 1 35 TYR HB2 H 7.780 -0.658 0.120 1.00 . A A . 35 TYR HB2 1 1
8 3959 1 1 35 TYR HB3 H 9.084 -0.197 1.210 1.00 . A A . 35 TYR HB3 1 1
8 3960 1 1 35 TYR HD1 H 9.395 -1.632 3.329 1.00 . A A . 35 TYR HD1 1 1
8 3961 1 1 35 TYR HD2 H 7.129 -2.900 -0.047 1.00 . A A . 35 TYR HD2 1 1
8 3962 1 1 35 TYR HE1 H 9.618 -3.958 4.063 1.00 . A A . 35 TYR HE1 1 1
8 3963 1 1 35 TYR HE2 H 7.344 -5.233 0.685 1.00 . A A . 35 TYR HE2 1 1
8 3964 1 1 35 TYR HH H 8.451 -6.106 3.771 1.00 . A A . 35 TYR HH 1 1
8 3965 1 1 35 TYR N N 5.743 -0.169 1.621 1.00 . A A . 35 TYR N 1 1
8 3966 1 1 35 TYR O O 6.827 2.274 0.907 1.00 . A A . 35 TYR O 1 1
8 3967 1 1 35 TYR OH O 8.619 -6.049 2.828 1.00 . A A . 35 TYR OH 1 1
8 3968 1 1 36 TYR C C 9.617 3.895 1.486 1.00 . A A . 36 TYR C 1 1
8 3969 1 1 36 TYR CA C 8.611 3.615 2.601 1.00 . A A . 36 TYR CA 1 1
8 3970 1 1 36 TYR CB C 9.176 4.090 3.943 1.00 . A A . 36 TYR CB 1 1
8 3971 1 1 36 TYR CD1 C 7.838 6.180 4.448 1.00 . A A . 36 TYR CD1 1 1
8 3972 1 1 36 TYR CD2 C 7.603 4.312 5.911 1.00 . A A . 36 TYR CD2 1 1
8 3973 1 1 36 TYR CE1 C 6.939 6.898 5.212 1.00 . A A . 36 TYR CE1 1 1
8 3974 1 1 36 TYR CE2 C 6.704 5.026 6.682 1.00 . A A . 36 TYR CE2 1 1
8 3975 1 1 36 TYR CG C 8.186 4.874 4.782 1.00 . A A . 36 TYR CG 1 1
8 3976 1 1 36 TYR CZ C 6.376 6.317 6.328 1.00 . A A . 36 TYR CZ 1 1
8 3977 1 1 36 TYR H H 8.681 1.622 3.339 1.00 . A A . 36 TYR H 1 1
8 3978 1 1 36 TYR HA H 7.704 4.169 2.394 1.00 . A A . 36 TYR HA 1 1
8 3979 1 1 36 TYR HB2 H 9.488 3.230 4.518 1.00 . A A . 36 TYR HB2 1 1
8 3980 1 1 36 TYR HB3 H 10.032 4.723 3.761 1.00 . A A . 36 TYR HB3 1 1
8 3981 1 1 36 TYR HD1 H 8.277 6.632 3.570 1.00 . A A . 36 TYR HD1 1 1
8 3982 1 1 36 TYR HD2 H 7.860 3.301 6.186 1.00 . A A . 36 TYR HD2 1 1
8 3983 1 1 36 TYR HE1 H 6.683 7.909 4.934 1.00 . A A . 36 TYR HE1 1 1
8 3984 1 1 36 TYR HE2 H 6.262 4.570 7.555 1.00 . A A . 36 TYR HE2 1 1
8 3985 1 1 36 TYR HH H 4.849 7.469 6.520 1.00 . A A . 36 TYR HH 1 1
8 3986 1 1 36 TYR N N 8.261 2.192 2.658 1.00 . A A . 36 TYR N 1 1
8 3987 1 1 36 TYR O O 10.648 3.223 1.385 1.00 . A A . 36 TYR O 1 1
8 3988 1 1 36 TYR OH O 5.482 7.030 7.093 1.00 . A A . 36 TYR OH 1 1
8 3989 1 1 37 LEU C C 11.277 6.219 -0.024 1.00 . A A . 37 LEU C 1 1
8 3990 1 1 37 LEU CA C 10.147 5.286 -0.471 1.00 . A A . 37 LEU CA 1 1
8 3991 1 1 37 LEU CB C 9.306 5.962 -1.567 1.00 . A A . 37 LEU CB 1 1
8 3992 1 1 37 LEU CD1 C 7.116 5.874 -2.788 1.00 . A A . 37 LEU CD1 1 1
8 3993 1 1 37 LEU CD2 C 8.957 4.319 -3.446 1.00 . A A . 37 LEU CD2 1 1
8 3994 1 1 37 LEU CG C 8.296 5.056 -2.286 1.00 . A A . 37 LEU CG 1 1
8 3995 1 1 37 LEU H H 8.459 5.380 0.805 1.00 . A A . 37 LEU H 1 1
8 3996 1 1 37 LEU HA H 10.580 4.385 -0.874 1.00 . A A . 37 LEU HA 1 1
8 3997 1 1 37 LEU HB2 H 8.764 6.781 -1.119 1.00 . A A . 37 LEU HB2 1 1
8 3998 1 1 37 LEU HB3 H 9.981 6.365 -2.308 1.00 . A A . 37 LEU HB3 1 1
8 3999 1 1 37 LEU HD11 H 7.471 6.642 -3.459 1.00 . A A . 37 LEU HD11 1 1
8 4000 1 1 37 LEU HD12 H 6.614 6.333 -1.949 1.00 . A A . 37 LEU HD12 1 1
8 4001 1 1 37 LEU HD13 H 6.427 5.228 -3.311 1.00 . A A . 37 LEU HD13 1 1
8 4002 1 1 37 LEU HD21 H 9.346 5.036 -4.154 1.00 . A A . 37 LEU HD21 1 1
8 4003 1 1 37 LEU HD22 H 8.228 3.690 -3.935 1.00 . A A . 37 LEU HD22 1 1
8 4004 1 1 37 LEU HD23 H 9.766 3.710 -3.071 1.00 . A A . 37 LEU HD23 1 1
8 4005 1 1 37 LEU HG H 7.921 4.320 -1.589 1.00 . A A . 37 LEU HG 1 1
8 4006 1 1 37 LEU N N 9.298 4.894 0.656 1.00 . A A . 37 LEU N 1 1
8 4007 1 1 37 LEU O O 10.974 7.313 0.502 1.00 . A A . 37 LEU O 1 1
8 4008 1 1 37 LEU OXT O 12.455 5.846 -0.205 1.00 . A A . 37 LEU OXT 1 1
9 4009 1 1 1 PCA C C -9.465 5.055 2.331 1.00 . A A . 1 PCA C 1 1
9 4010 1 1 1 PCA CA C -10.600 5.140 3.357 1.00 . A A . 1 PCA CA 1 1
9 4011 1 1 1 PCA CB C -10.069 5.545 4.751 1.00 . A A . 1 PCA CB 1 1
9 4012 1 1 1 PCA CD C -11.081 3.426 4.945 1.00 . A A . 1 PCA CD 1 1
9 4013 1 1 1 PCA CG C -10.348 4.511 5.737 1.00 . A A . 1 PCA CG 1 1
9 4014 1 1 1 PCA HA H -11.370 5.818 3.025 1.00 . A A . 1 PCA HA 1 1
9 4015 1 1 1 PCA HB2 H -10.677 6.076 5.307 1.00 . A A . 1 PCA HB2 1 1
9 4016 1 1 1 PCA HB3 H -9.010 6.027 4.612 1.00 . A A . 1 PCA HB3 1 1
9 4017 1 1 1 PCA HG2 H -10.985 4.888 6.528 1.00 . A A . 1 PCA HG2 1 1
9 4018 1 1 1 PCA HG3 H -9.426 4.118 6.137 1.00 . A A . 1 PCA HG3 1 1
9 4019 1 1 1 PCA N N -11.185 3.830 3.653 1.00 . A A . 1 PCA N 1 1
9 4020 1 1 1 PCA O O -9.319 5.947 1.489 1.00 . A A . 1 PCA O 1 1
9 4021 1 1 1 PCA OE O -11.496 2.369 5.422 1.00 . A A . 1 PCA OE 1 1
9 4022 1 1 2 GLY C C -6.233 4.255 2.067 1.00 . A A . 2 GLY C 1 1
9 4023 1 1 2 GLY CA C -7.556 3.782 1.493 1.00 . A A . 2 GLY CA 1 1
9 4024 1 1 2 GLY H H -8.845 3.310 3.106 1.00 . A A . 2 GLY H 1 1
9 4025 1 1 2 GLY HA2 H -7.477 2.731 1.264 1.00 . A A . 2 GLY HA2 1 1
9 4026 1 1 2 GLY HA3 H -7.755 4.326 0.582 1.00 . A A . 2 GLY HA3 1 1
9 4027 1 1 2 GLY N N -8.669 3.978 2.411 1.00 . A A . 2 GLY N 1 1
9 4028 1 1 2 GLY O O -5.500 5.001 1.411 1.00 . A A . 2 GLY O 1 1
9 4029 1 1 3 CYS C C -4.102 2.976 4.700 1.00 . A A . 3 CYS C 1 1
9 4030 1 1 3 CYS CA C -4.696 4.186 3.981 1.00 . A A . 3 CYS CA 1 1
9 4031 1 1 3 CYS CB C -4.955 5.321 4.985 1.00 . A A . 3 CYS CB 1 1
9 4032 1 1 3 CYS H H -6.567 3.223 3.752 1.00 . A A . 3 CYS H 1 1
9 4033 1 1 3 CYS HA H -3.993 4.529 3.235 1.00 . A A . 3 CYS HA 1 1
9 4034 1 1 3 CYS HB2 H -5.786 5.916 4.635 1.00 . A A . 3 CYS HB2 1 1
9 4035 1 1 3 CYS HB3 H -5.209 4.890 5.943 1.00 . A A . 3 CYS HB3 1 1
9 4036 1 1 3 CYS N N -5.935 3.817 3.296 1.00 . A A . 3 CYS N 1 1
9 4037 1 1 3 CYS O O -4.697 2.448 5.648 1.00 . A A . 3 CYS O 1 1
9 4038 1 1 3 CYS SG S -3.542 6.447 5.239 1.00 . A A . 3 CYS SG 1 1
9 4039 1 1 4 ALA C C -0.885 1.818 5.391 1.00 . A A . 4 ALA C 1 1
9 4040 1 1 4 ALA CA C -2.238 1.394 4.821 1.00 . A A . 4 ALA CA 1 1
9 4041 1 1 4 ALA CB C -2.059 0.289 3.792 1.00 . A A . 4 ALA CB 1 1
9 4042 1 1 4 ALA H H -2.531 2.986 3.458 1.00 . A A . 4 ALA H 1 1
9 4043 1 1 4 ALA HA H -2.855 1.012 5.622 1.00 . A A . 4 ALA HA 1 1
9 4044 1 1 4 ALA HB1 H -1.129 0.434 3.264 1.00 . A A . 4 ALA HB1 1 1
9 4045 1 1 4 ALA HB2 H -2.881 0.314 3.092 1.00 . A A . 4 ALA HB2 1 1
9 4046 1 1 4 ALA HB3 H -2.041 -0.669 4.291 1.00 . A A . 4 ALA HB3 1 1
9 4047 1 1 4 ALA N N -2.933 2.535 4.229 1.00 . A A . 4 ALA N 1 1
9 4048 1 1 4 ALA O O -0.242 2.729 4.862 1.00 . A A . 4 ALA O 1 1
9 4049 1 1 5 PHE C C 1.937 0.558 6.576 1.00 . A A . 5 PHE C 1 1
9 4050 1 1 5 PHE CA C 0.813 1.443 7.132 1.00 . A A . 5 PHE CA 1 1
9 4051 1 1 5 PHE CB C 0.676 1.244 8.649 1.00 . A A . 5 PHE CB 1 1
9 4052 1 1 5 PHE CD1 C 0.368 3.448 9.816 1.00 . A A . 5 PHE CD1 1 1
9 4053 1 1 5 PHE CD2 C -1.551 2.075 9.463 1.00 . A A . 5 PHE CD2 1 1
9 4054 1 1 5 PHE CE1 C -0.422 4.398 10.435 1.00 . A A . 5 PHE CE1 1 1
9 4055 1 1 5 PHE CE2 C -2.345 3.021 10.082 1.00 . A A . 5 PHE CE2 1 1
9 4056 1 1 5 PHE CG C -0.187 2.277 9.323 1.00 . A A . 5 PHE CG 1 1
9 4057 1 1 5 PHE CZ C -1.780 4.184 10.568 1.00 . A A . 5 PHE CZ 1 1
9 4058 1 1 5 PHE H H -1.032 0.436 6.833 1.00 . A A . 5 PHE H 1 1
9 4059 1 1 5 PHE HA H 1.055 2.476 6.935 1.00 . A A . 5 PHE HA 1 1
9 4060 1 1 5 PHE HB2 H 0.240 0.275 8.840 1.00 . A A . 5 PHE HB2 1 1
9 4061 1 1 5 PHE HB3 H 1.657 1.286 9.099 1.00 . A A . 5 PHE HB3 1 1
9 4062 1 1 5 PHE HD1 H 1.430 3.616 9.712 1.00 . A A . 5 PHE HD1 1 1
9 4063 1 1 5 PHE HD2 H -1.994 1.166 9.084 1.00 . A A . 5 PHE HD2 1 1
9 4064 1 1 5 PHE HE1 H 0.023 5.306 10.814 1.00 . A A . 5 PHE HE1 1 1
9 4065 1 1 5 PHE HE2 H -3.407 2.853 10.185 1.00 . A A . 5 PHE HE2 1 1
9 4066 1 1 5 PHE HZ H -2.399 4.926 11.053 1.00 . A A . 5 PHE HZ 1 1
9 4067 1 1 5 PHE N N -0.466 1.149 6.470 1.00 . A A . 5 PHE N 1 1
9 4068 1 1 5 PHE O O 1.678 -0.357 5.788 1.00 . A A . 5 PHE O 1 1
9 4069 1 1 6 GLU C C 4.299 -1.374 7.044 1.00 . A A . 6 GLU C 1 1
9 4070 1 1 6 GLU CA C 4.362 0.071 6.543 1.00 . A A . 6 GLU CA 1 1
9 4071 1 1 6 GLU CB C 5.659 0.742 7.019 1.00 . A A . 6 GLU CB 1 1
9 4072 1 1 6 GLU CD C 8.191 0.784 6.919 1.00 . A A . 6 GLU CD 1 1
9 4073 1 1 6 GLU CG C 6.912 0.293 6.271 1.00 . A A . 6 GLU CG 1 1
9 4074 1 1 6 GLU H H 3.322 1.579 7.620 1.00 . A A . 6 GLU H 1 1
9 4075 1 1 6 GLU HA H 4.350 0.061 5.463 1.00 . A A . 6 GLU HA 1 1
9 4076 1 1 6 GLU HB2 H 5.561 1.805 6.891 1.00 . A A . 6 GLU HB2 1 1
9 4077 1 1 6 GLU HB3 H 5.797 0.527 8.068 1.00 . A A . 6 GLU HB3 1 1
9 4078 1 1 6 GLU HG2 H 6.933 -0.787 6.245 1.00 . A A . 6 GLU HG2 1 1
9 4079 1 1 6 GLU HG3 H 6.868 0.674 5.261 1.00 . A A . 6 GLU HG3 1 1
9 4080 1 1 6 GLU N N 3.189 0.838 6.994 1.00 . A A . 6 GLU N 1 1
9 4081 1 1 6 GLU O O 3.949 -1.628 8.201 1.00 . A A . 6 GLU O 1 1
9 4082 1 1 6 GLU OE1 O 8.525 0.298 8.022 1.00 . A A . 6 GLU OE1 1 1
9 4083 1 1 6 GLU OE2 O 8.862 1.655 6.326 1.00 . A A . 6 GLU OE2 1 1
9 4084 1 1 7 GLY C C 3.240 -4.354 6.320 1.00 . A A . 7 GLY C 1 1
9 4085 1 1 7 GLY CA C 4.623 -3.729 6.480 1.00 . A A . 7 GLY CA 1 1
9 4086 1 1 7 GLY H H 4.930 -2.016 5.258 1.00 . A A . 7 GLY H 1 1
9 4087 1 1 7 GLY HA2 H 5.314 -4.245 5.831 1.00 . A A . 7 GLY HA2 1 1
9 4088 1 1 7 GLY HA3 H 4.946 -3.855 7.502 1.00 . A A . 7 GLY HA3 1 1
9 4089 1 1 7 GLY N N 4.646 -2.305 6.152 1.00 . A A . 7 GLY N 1 1
9 4090 1 1 7 GLY O O 3.087 -5.571 6.466 1.00 . A A . 7 GLY O 1 1
9 4091 1 1 8 GLU C C 0.569 -4.237 4.361 1.00 . A A . 8 GLU C 1 1
9 4092 1 1 8 GLU CA C 0.858 -3.960 5.839 1.00 . A A . 8 GLU CA 1 1
9 4093 1 1 8 GLU CB C -0.110 -2.898 6.384 1.00 . A A . 8 GLU CB 1 1
9 4094 1 1 8 GLU CD C -2.372 -2.384 7.392 1.00 . A A . 8 GLU CD 1 1
9 4095 1 1 8 GLU CG C -1.464 -3.450 6.810 1.00 . A A . 8 GLU CG 1 1
9 4096 1 1 8 GLU H H 2.443 -2.559 5.917 1.00 . A A . 8 GLU H 1 1
9 4097 1 1 8 GLU HA H 0.729 -4.875 6.397 1.00 . A A . 8 GLU HA 1 1
9 4098 1 1 8 GLU HB2 H 0.344 -2.422 7.240 1.00 . A A . 8 GLU HB2 1 1
9 4099 1 1 8 GLU HB3 H -0.276 -2.154 5.618 1.00 . A A . 8 GLU HB3 1 1
9 4100 1 1 8 GLU HG2 H -1.949 -3.881 5.947 1.00 . A A . 8 GLU HG2 1 1
9 4101 1 1 8 GLU HG3 H -1.307 -4.216 7.554 1.00 . A A . 8 GLU HG3 1 1
9 4102 1 1 8 GLU N N 2.240 -3.512 6.020 1.00 . A A . 8 GLU N 1 1
9 4103 1 1 8 GLU O O 1.246 -3.702 3.477 1.00 . A A . 8 GLU O 1 1
9 4104 1 1 8 GLU OE1 O -3.126 -1.759 6.618 1.00 . A A . 8 GLU OE1 1 1
9 4105 1 1 8 GLU OE2 O -2.329 -2.175 8.623 1.00 . A A . 8 GLU OE2 1 1
9 4106 1 1 9 SER C C -2.003 -4.577 2.263 1.00 . A A . 9 SER C 1 1
9 4107 1 1 9 SER CA C -0.836 -5.437 2.749 1.00 . A A . 9 SER CA 1 1
9 4108 1 1 9 SER CB C -1.205 -6.922 2.680 1.00 . A A . 9 SER CB 1 1
9 4109 1 1 9 SER H H -0.938 -5.458 4.863 1.00 . A A . 9 SER H 1 1
9 4110 1 1 9 SER HA H 0.013 -5.259 2.105 1.00 . A A . 9 SER HA 1 1
9 4111 1 1 9 SER HB2 H -2.030 -7.117 3.348 1.00 . A A . 9 SER HB2 1 1
9 4112 1 1 9 SER HB3 H -1.493 -7.173 1.670 1.00 . A A . 9 SER HB3 1 1
9 4113 1 1 9 SER HG H 0.670 -7.192 3.180 1.00 . A A . 9 SER HG 1 1
9 4114 1 1 9 SER N N -0.443 -5.075 4.110 1.00 . A A . 9 SER N 1 1
9 4115 1 1 9 SER O O -3.103 -4.628 2.825 1.00 . A A . 9 SER O 1 1
9 4116 1 1 9 SER OG O -0.110 -7.739 3.057 1.00 . A A . 9 SER OG 1 1
9 4117 1 1 10 CYS C C -3.009 -3.268 -0.826 1.00 . A A . 10 CYS C 1 1
9 4118 1 1 10 CYS CA C -2.761 -2.903 0.638 1.00 . A A . 10 CYS CA 1 1
9 4119 1 1 10 CYS CB C -2.346 -1.427 0.768 1.00 . A A . 10 CYS CB 1 1
9 4120 1 1 10 CYS H H -0.840 -3.776 0.839 1.00 . A A . 10 CYS H 1 1
9 4121 1 1 10 CYS HA H -3.677 -3.055 1.191 1.00 . A A . 10 CYS HA 1 1
9 4122 1 1 10 CYS HB2 H -3.234 -0.814 0.809 1.00 . A A . 10 CYS HB2 1 1
9 4123 1 1 10 CYS HB3 H -1.793 -1.302 1.688 1.00 . A A . 10 CYS HB3 1 1
9 4124 1 1 10 CYS N N -1.743 -3.778 1.222 1.00 . A A . 10 CYS N 1 1
9 4125 1 1 10 CYS O O -2.123 -3.805 -1.498 1.00 . A A . 10 CYS O 1 1
9 4126 1 1 10 CYS SG S -1.306 -0.790 -0.591 1.00 . A A . 10 CYS SG 1 1
9 4127 1 1 11 ASN C C -4.503 -1.975 -3.519 1.00 . A A . 11 ASN C 1 1
9 4128 1 1 11 ASN CA C -4.603 -3.242 -2.690 1.00 . A A . 11 ASN CA 1 1
9 4129 1 1 11 ASN CB C -6.030 -3.792 -2.762 1.00 . A A . 11 ASN CB 1 1
9 4130 1 1 11 ASN CG C -6.259 -4.970 -1.831 1.00 . A A . 11 ASN CG 1 1
9 4131 1 1 11 ASN H H -4.861 -2.529 -0.718 1.00 . A A . 11 ASN H 1 1
9 4132 1 1 11 ASN HA H -3.922 -3.972 -3.087 1.00 . A A . 11 ASN HA 1 1
9 4133 1 1 11 ASN HB2 H -6.720 -3.007 -2.498 1.00 . A A . 11 ASN HB2 1 1
9 4134 1 1 11 ASN HB3 H -6.232 -4.112 -3.774 1.00 . A A . 11 ASN HB3 1 1
9 4135 1 1 11 ASN HD21 H -6.454 -3.730 -0.290 1.00 . A A . 11 ASN HD21 1 1
9 4136 1 1 11 ASN HD22 H -6.616 -5.413 0.073 1.00 . A A . 11 ASN HD22 1 1
9 4137 1 1 11 ASN N N -4.214 -2.962 -1.307 1.00 . A A . 11 ASN N 1 1
9 4138 1 1 11 ASN ND2 N -6.464 -4.675 -0.554 1.00 . A A . 11 ASN ND2 1 1
9 4139 1 1 11 ASN O O -4.902 -0.905 -3.068 1.00 . A A . 11 ASN O 1 1
9 4140 1 1 11 ASN OD1 O -6.239 -6.126 -2.254 1.00 . A A . 11 ASN OD1 1 1
9 4141 1 1 12 VAL C C -5.060 -0.759 -6.521 1.00 . A A . 12 VAL C 1 1
9 4142 1 1 12 VAL CA C -3.826 -0.935 -5.617 1.00 . A A . 12 VAL CA 1 1
9 4143 1 1 12 VAL CB C -2.527 -1.020 -6.478 1.00 . A A . 12 VAL CB 1 1
9 4144 1 1 12 VAL CG1 C -1.290 -1.072 -5.585 1.00 . A A . 12 VAL CG1 1 1
9 4145 1 1 12 VAL CG2 C -2.554 -2.213 -7.433 1.00 . A A . 12 VAL CG2 1 1
9 4146 1 1 12 VAL H H -3.712 -2.986 -5.051 1.00 . A A . 12 VAL H 1 1
9 4147 1 1 12 VAL HA H -3.744 -0.069 -4.980 1.00 . A A . 12 VAL HA 1 1
9 4148 1 1 12 VAL HB H -2.465 -0.119 -7.071 1.00 . A A . 12 VAL HB 1 1
9 4149 1 1 12 VAL HG11 H -1.367 -1.916 -4.913 1.00 . A A . 12 VAL HG11 1 1
9 4150 1 1 12 VAL HG12 H -1.221 -0.160 -5.007 1.00 . A A . 12 VAL HG12 1 1
9 4151 1 1 12 VAL HG13 H -0.406 -1.179 -6.197 1.00 . A A . 12 VAL HG13 1 1
9 4152 1 1 12 VAL HG21 H -2.361 -3.119 -6.879 1.00 . A A . 12 VAL HG21 1 1
9 4153 1 1 12 VAL HG22 H -1.796 -2.085 -8.192 1.00 . A A . 12 VAL HG22 1 1
9 4154 1 1 12 VAL HG23 H -3.528 -2.276 -7.899 1.00 . A A . 12 VAL HG23 1 1
9 4155 1 1 12 VAL N N -3.983 -2.098 -4.733 1.00 . A A . 12 VAL N 1 1
9 4156 1 1 12 VAL O O -4.998 -0.085 -7.557 1.00 . A A . 12 VAL O 1 1
9 4157 1 1 13 GLU C C -8.500 -0.498 -6.142 1.00 . A A . 13 GLU C 1 1
9 4158 1 1 13 GLU CA C -7.420 -1.312 -6.860 1.00 . A A . 13 GLU CA 1 1
9 4159 1 1 13 GLU CB C -7.930 -2.743 -7.091 1.00 . A A . 13 GLU CB 1 1
9 4160 1 1 13 GLU CD C -7.057 -3.441 -9.374 1.00 . A A . 13 GLU CD 1 1
9 4161 1 1 13 GLU CG C -6.978 -3.652 -7.872 1.00 . A A . 13 GLU CG 1 1
9 4162 1 1 13 GLU H H -6.171 -1.836 -5.241 1.00 . A A . 13 GLU H 1 1
9 4163 1 1 13 GLU HA H -7.211 -0.855 -7.815 1.00 . A A . 13 GLU HA 1 1
9 4164 1 1 13 GLU HB2 H -8.103 -3.200 -6.130 1.00 . A A . 13 GLU HB2 1 1
9 4165 1 1 13 GLU HB3 H -8.863 -2.694 -7.628 1.00 . A A . 13 GLU HB3 1 1
9 4166 1 1 13 GLU HG2 H -5.964 -3.458 -7.550 1.00 . A A . 13 GLU HG2 1 1
9 4167 1 1 13 GLU HG3 H -7.231 -4.680 -7.651 1.00 . A A . 13 GLU HG3 1 1
9 4168 1 1 13 GLU N N -6.179 -1.355 -6.097 1.00 . A A . 13 GLU N 1 1
9 4169 1 1 13 GLU O O -9.358 0.106 -6.793 1.00 . A A . 13 GLU O 1 1
9 4170 1 1 13 GLU OE1 O -7.873 -4.124 -10.027 1.00 . A A . 13 GLU OE1 1 1
9 4171 1 1 13 GLU OE2 O -6.302 -2.593 -9.894 1.00 . A A . 13 GLU OE2 1 1
9 4172 1 1 14 PHE C C -8.863 0.750 -2.663 1.00 . A A . 14 PHE C 1 1
9 4173 1 1 14 PHE CA C -9.453 0.221 -3.979 1.00 . A A . 14 PHE CA 1 1
9 4174 1 1 14 PHE CB C -10.654 -0.708 -3.686 1.00 . A A . 14 PHE CB 1 1
9 4175 1 1 14 PHE CD1 C -10.055 -3.052 -4.362 1.00 . A A . 14 PHE CD1 1 1
9 4176 1 1 14 PHE CD2 C -10.040 -2.503 -2.043 1.00 . A A . 14 PHE CD2 1 1
9 4177 1 1 14 PHE CE1 C -9.654 -4.335 -4.067 1.00 . A A . 14 PHE CE1 1 1
9 4178 1 1 14 PHE CE2 C -9.628 -3.785 -1.741 1.00 . A A . 14 PHE CE2 1 1
9 4179 1 1 14 PHE CG C -10.255 -2.122 -3.352 1.00 . A A . 14 PHE CG 1 1
9 4180 1 1 14 PHE CZ C -9.436 -4.700 -2.755 1.00 . A A . 14 PHE CZ 1 1
9 4181 1 1 14 PHE H H -7.725 -0.964 -4.346 1.00 . A A . 14 PHE H 1 1
9 4182 1 1 14 PHE HA H -9.805 1.064 -4.556 1.00 . A A . 14 PHE HA 1 1
9 4183 1 1 14 PHE HB2 H -11.216 -0.315 -2.854 1.00 . A A . 14 PHE HB2 1 1
9 4184 1 1 14 PHE HB3 H -11.286 -0.742 -4.558 1.00 . A A . 14 PHE HB3 1 1
9 4185 1 1 14 PHE HD1 H -10.228 -2.763 -5.388 1.00 . A A . 14 PHE HD1 1 1
9 4186 1 1 14 PHE HD2 H -10.197 -1.789 -1.252 1.00 . A A . 14 PHE HD2 1 1
9 4187 1 1 14 PHE HE1 H -9.503 -5.051 -4.861 1.00 . A A . 14 PHE HE1 1 1
9 4188 1 1 14 PHE HE2 H -9.463 -4.073 -0.713 1.00 . A A . 14 PHE HE2 1 1
9 4189 1 1 14 PHE HZ H -9.104 -5.694 -2.524 1.00 . A A . 14 PHE HZ 1 1
9 4190 1 1 14 PHE N N -8.452 -0.486 -4.798 1.00 . A A . 14 PHE N 1 1
9 4191 1 1 14 PHE O O -9.119 1.899 -2.288 1.00 . A A . 14 PHE O 1 1
9 4192 1 1 15 TYR C C -5.918 0.321 -0.796 1.00 . A A . 15 TYR C 1 1
9 4193 1 1 15 TYR CA C -7.462 0.288 -0.690 1.00 . A A . 15 TYR CA 1 1
9 4194 1 1 15 TYR CB C -7.907 -0.682 0.418 1.00 . A A . 15 TYR CB 1 1
9 4195 1 1 15 TYR CD1 C -6.523 -0.214 2.497 1.00 . A A . 15 TYR CD1 1 1
9 4196 1 1 15 TYR CD2 C -8.818 0.442 2.493 1.00 . A A . 15 TYR CD2 1 1
9 4197 1 1 15 TYR CE1 C -6.381 0.277 3.781 1.00 . A A . 15 TYR CE1 1 1
9 4198 1 1 15 TYR CE2 C -8.681 0.936 3.777 1.00 . A A . 15 TYR CE2 1 1
9 4199 1 1 15 TYR CG C -7.745 -0.140 1.830 1.00 . A A . 15 TYR CG 1 1
9 4200 1 1 15 TYR CZ C -7.463 0.851 4.416 1.00 . A A . 15 TYR CZ 1 1
9 4201 1 1 15 TYR H H -7.912 -0.984 -2.332 1.00 . A A . 15 TYR H 1 1
9 4202 1 1 15 TYR HA H -7.809 1.279 -0.444 1.00 . A A . 15 TYR HA 1 1
9 4203 1 1 15 TYR HB2 H -8.948 -0.924 0.278 1.00 . A A . 15 TYR HB2 1 1
9 4204 1 1 15 TYR HB3 H -7.324 -1.586 0.339 1.00 . A A . 15 TYR HB3 1 1
9 4205 1 1 15 TYR HD1 H -5.675 -0.661 2.000 1.00 . A A . 15 TYR HD1 1 1
9 4206 1 1 15 TYR HD2 H -9.772 0.507 1.992 1.00 . A A . 15 TYR HD2 1 1
9 4207 1 1 15 TYR HE1 H -5.426 0.210 4.282 1.00 . A A . 15 TYR HE1 1 1
9 4208 1 1 15 TYR HE2 H -9.528 1.385 4.274 1.00 . A A . 15 TYR HE2 1 1
9 4209 1 1 15 TYR HH H -8.072 1.060 6.227 1.00 . A A . 15 TYR HH 1 1
9 4210 1 1 15 TYR N N -8.078 -0.090 -1.971 1.00 . A A . 15 TYR N 1 1
9 4211 1 1 15 TYR O O -5.238 -0.587 -0.300 1.00 . A A . 15 TYR O 1 1
9 4212 1 1 15 TYR OH O -7.325 1.341 5.694 1.00 . A A . 15 TYR OH 1 1
9 4213 1 1 16 PRO C C -3.167 1.902 -0.306 1.00 . A A . 16 PRO C 1 1
9 4214 1 1 16 PRO CA C -3.869 1.497 -1.616 1.00 . A A . 16 PRO CA 1 1
9 4215 1 1 16 PRO CB C -3.736 2.599 -2.681 1.00 . A A . 16 PRO CB 1 1
9 4216 1 1 16 PRO CD C -6.058 2.468 -2.144 1.00 . A A . 16 PRO CD 1 1
9 4217 1 1 16 PRO CG C -4.972 3.422 -2.548 1.00 . A A . 16 PRO CG 1 1
9 4218 1 1 16 PRO HA H -3.430 0.581 -1.983 1.00 . A A . 16 PRO HA 1 1
9 4219 1 1 16 PRO HB2 H -2.851 3.193 -2.488 1.00 . A A . 16 PRO HB2 1 1
9 4220 1 1 16 PRO HB3 H -3.687 2.161 -3.665 1.00 . A A . 16 PRO HB3 1 1
9 4221 1 1 16 PRO HD2 H -6.749 2.942 -1.464 1.00 . A A . 16 PRO HD2 1 1
9 4222 1 1 16 PRO HD3 H -6.581 2.101 -3.015 1.00 . A A . 16 PRO HD3 1 1
9 4223 1 1 16 PRO HG2 H -4.829 4.177 -1.785 1.00 . A A . 16 PRO HG2 1 1
9 4224 1 1 16 PRO HG3 H -5.216 3.881 -3.493 1.00 . A A . 16 PRO HG3 1 1
9 4225 1 1 16 PRO N N -5.337 1.363 -1.464 1.00 . A A . 16 PRO N 1 1
9 4226 1 1 16 PRO O O -3.800 1.933 0.754 1.00 . A A . 16 PRO O 1 1
9 4227 1 1 17 CYS C C -1.486 4.026 1.262 1.00 . A A . 17 CYS C 1 1
9 4228 1 1 17 CYS CA C -1.070 2.621 0.777 1.00 . A A . 17 CYS CA 1 1
9 4229 1 1 17 CYS CB C 0.427 2.603 0.437 1.00 . A A . 17 CYS CB 1 1
9 4230 1 1 17 CYS H H -1.413 2.155 -1.263 1.00 . A A . 17 CYS H 1 1
9 4231 1 1 17 CYS HA H -1.260 1.909 1.565 1.00 . A A . 17 CYS HA 1 1
9 4232 1 1 17 CYS HB2 H 0.589 3.171 -0.466 1.00 . A A . 17 CYS HB2 1 1
9 4233 1 1 17 CYS HB3 H 0.968 3.063 1.245 1.00 . A A . 17 CYS HB3 1 1
9 4234 1 1 17 CYS N N -1.858 2.209 -0.391 1.00 . A A . 17 CYS N 1 1
9 4235 1 1 17 CYS O O -2.406 4.630 0.701 1.00 . A A . 17 CYS O 1 1
9 4236 1 1 17 CYS SG S 1.131 0.942 0.172 1.00 . A A . 17 CYS SG 1 1
9 4237 1 1 18 CYS C C -0.393 6.973 2.067 1.00 . A A . 18 CYS C 1 1
9 4238 1 1 18 CYS CA C -1.100 5.859 2.859 1.00 . A A . 18 CYS CA 1 1
9 4239 1 1 18 CYS CB C -0.701 5.920 4.335 1.00 . A A . 18 CYS CB 1 1
9 4240 1 1 18 CYS H H -0.080 4.012 2.696 1.00 . A A . 18 CYS H 1 1
9 4241 1 1 18 CYS HA H -2.166 6.007 2.784 1.00 . A A . 18 CYS HA 1 1
9 4242 1 1 18 CYS HB2 H 0.219 5.372 4.476 1.00 . A A . 18 CYS HB2 1 1
9 4243 1 1 18 CYS HB3 H -0.547 6.951 4.616 1.00 . A A . 18 CYS HB3 1 1
9 4244 1 1 18 CYS N N -0.803 4.537 2.302 1.00 . A A . 18 CYS N 1 1
9 4245 1 1 18 CYS O O 0.842 6.995 1.999 1.00 . A A . 18 CYS O 1 1
9 4246 1 1 18 CYS SG S -1.942 5.216 5.468 1.00 . A A . 18 CYS SG 1 1
9 4247 1 1 19 PRO C C -0.065 10.166 1.533 1.00 . A A . 19 PRO C 1 1
9 4248 1 1 19 PRO CA C -0.598 9.023 0.661 1.00 . A A . 19 PRO CA 1 1
9 4249 1 1 19 PRO CB C -1.782 9.494 -0.190 1.00 . A A . 19 PRO CB 1 1
9 4250 1 1 19 PRO CD C -2.655 7.956 1.450 1.00 . A A . 19 PRO CD 1 1
9 4251 1 1 19 PRO CG C -3.008 9.146 0.591 1.00 . A A . 19 PRO CG 1 1
9 4252 1 1 19 PRO HA H 0.194 8.676 0.013 1.00 . A A . 19 PRO HA 1 1
9 4253 1 1 19 PRO HB2 H -1.715 10.564 -0.350 1.00 . A A . 19 PRO HB2 1 1
9 4254 1 1 19 PRO HB3 H -1.786 8.976 -1.136 1.00 . A A . 19 PRO HB3 1 1
9 4255 1 1 19 PRO HD2 H -3.025 8.096 2.455 1.00 . A A . 19 PRO HD2 1 1
9 4256 1 1 19 PRO HD3 H -3.062 7.050 1.024 1.00 . A A . 19 PRO HD3 1 1
9 4257 1 1 19 PRO HG2 H -3.295 9.985 1.210 1.00 . A A . 19 PRO HG2 1 1
9 4258 1 1 19 PRO HG3 H -3.810 8.886 -0.083 1.00 . A A . 19 PRO HG3 1 1
9 4259 1 1 19 PRO N N -1.168 7.915 1.446 1.00 . A A . 19 PRO N 1 1
9 4260 1 1 19 PRO O O -0.484 10.323 2.684 1.00 . A A . 19 PRO O 1 1
9 4261 1 1 20 GLY C C 2.738 11.702 2.406 1.00 . A A . 20 GLY C 1 1
9 4262 1 1 20 GLY CA C 1.448 12.073 1.690 1.00 . A A . 20 GLY CA 1 1
9 4263 1 1 20 GLY H H 1.142 10.767 0.047 1.00 . A A . 20 GLY H 1 1
9 4264 1 1 20 GLY HA2 H 1.657 12.868 0.989 1.00 . A A . 20 GLY HA2 1 1
9 4265 1 1 20 GLY HA3 H 0.736 12.430 2.419 1.00 . A A . 20 GLY HA3 1 1
9 4266 1 1 20 GLY N N 0.859 10.952 0.967 1.00 . A A . 20 GLY N 1 1
9 4267 1 1 20 GLY O O 3.636 12.538 2.541 1.00 . A A . 20 GLY O 1 1
9 4268 1 1 21 LEU C C 5.077 9.466 2.587 1.00 . A A . 21 LEU C 1 1
9 4269 1 1 21 LEU CA C 4.000 9.937 3.573 1.00 . A A . 21 LEU CA 1 1
9 4270 1 1 21 LEU CB C 3.602 8.782 4.516 1.00 . A A . 21 LEU CB 1 1
9 4271 1 1 21 LEU CD1 C 1.905 7.723 6.031 1.00 . A A . 21 LEU CD1 1 1
9 4272 1 1 21 LEU CD2 C 2.743 10.015 6.555 1.00 . A A . 21 LEU CD2 1 1
9 4273 1 1 21 LEU CG C 2.395 9.033 5.439 1.00 . A A . 21 LEU CG 1 1
9 4274 1 1 21 LEU H H 2.064 9.838 2.724 1.00 . A A . 21 LEU H 1 1
9 4275 1 1 21 LEU HA H 4.401 10.747 4.163 1.00 . A A . 21 LEU HA 1 1
9 4276 1 1 21 LEU HB2 H 3.378 7.923 3.905 1.00 . A A . 21 LEU HB2 1 1
9 4277 1 1 21 LEU HB3 H 4.453 8.546 5.132 1.00 . A A . 21 LEU HB3 1 1
9 4278 1 1 21 LEU HD11 H 1.017 7.901 6.618 1.00 . A A . 21 LEU HD11 1 1
9 4279 1 1 21 LEU HD12 H 2.675 7.302 6.661 1.00 . A A . 21 LEU HD12 1 1
9 4280 1 1 21 LEU HD13 H 1.677 7.032 5.233 1.00 . A A . 21 LEU HD13 1 1
9 4281 1 1 21 LEU HD21 H 3.562 9.621 7.139 1.00 . A A . 21 LEU HD21 1 1
9 4282 1 1 21 LEU HD22 H 1.882 10.157 7.191 1.00 . A A . 21 LEU HD22 1 1
9 4283 1 1 21 LEU HD23 H 3.031 10.962 6.122 1.00 . A A . 21 LEU HD23 1 1
9 4284 1 1 21 LEU HG H 1.588 9.455 4.856 1.00 . A A . 21 LEU HG 1 1
9 4285 1 1 21 LEU N N 2.822 10.443 2.861 1.00 . A A . 21 LEU N 1 1
9 4286 1 1 21 LEU O O 6.193 9.995 2.586 1.00 . A A . 21 LEU O 1 1
9 4287 1 1 22 GLY C C 5.728 6.431 0.753 1.00 . A A . 22 GLY C 1 1
9 4288 1 1 22 GLY CA C 5.660 7.948 0.769 1.00 . A A . 22 GLY CA 1 1
9 4289 1 1 22 GLY H H 3.832 8.086 1.827 1.00 . A A . 22 GLY H 1 1
9 4290 1 1 22 GLY HA2 H 5.358 8.291 -0.209 1.00 . A A . 22 GLY HA2 1 1
9 4291 1 1 22 GLY HA3 H 6.645 8.337 0.982 1.00 . A A . 22 GLY HA3 1 1
9 4292 1 1 22 GLY N N 4.729 8.472 1.757 1.00 . A A . 22 GLY N 1 1
9 4293 1 1 22 GLY O O 6.801 5.866 0.540 1.00 . A A . 22 GLY O 1 1
9 4294 1 1 23 LEU C C 4.206 3.755 -0.414 1.00 . A A . 23 LEU C 1 1
9 4295 1 1 23 LEU CA C 4.517 4.304 0.979 1.00 . A A . 23 LEU CA 1 1
9 4296 1 1 23 LEU CB C 3.439 3.803 1.970 1.00 . A A . 23 LEU CB 1 1
9 4297 1 1 23 LEU CD1 C 4.931 2.774 3.765 1.00 . A A . 23 LEU CD1 1 1
9 4298 1 1 23 LEU CD2 C 4.135 5.130 4.027 1.00 . A A . 23 LEU CD2 1 1
9 4299 1 1 23 LEU CG C 3.797 3.751 3.479 1.00 . A A . 23 LEU CG 1 1
9 4300 1 1 23 LEU H H 3.763 6.284 1.146 1.00 . A A . 23 LEU H 1 1
9 4301 1 1 23 LEU HA H 5.486 3.935 1.291 1.00 . A A . 23 LEU HA 1 1
9 4302 1 1 23 LEU HB2 H 2.571 4.436 1.861 1.00 . A A . 23 LEU HB2 1 1
9 4303 1 1 23 LEU HB3 H 3.163 2.804 1.667 1.00 . A A . 23 LEU HB3 1 1
9 4304 1 1 23 LEU HD11 H 5.870 3.215 3.463 1.00 . A A . 23 LEU HD11 1 1
9 4305 1 1 23 LEU HD12 H 4.769 1.862 3.211 1.00 . A A . 23 LEU HD12 1 1
9 4306 1 1 23 LEU HD13 H 4.960 2.556 4.820 1.00 . A A . 23 LEU HD13 1 1
9 4307 1 1 23 LEU HD21 H 3.232 5.714 4.102 1.00 . A A . 23 LEU HD21 1 1
9 4308 1 1 23 LEU HD22 H 4.830 5.620 3.361 1.00 . A A . 23 LEU HD22 1 1
9 4309 1 1 23 LEU HD23 H 4.583 5.029 5.004 1.00 . A A . 23 LEU HD23 1 1
9 4310 1 1 23 LEU HG H 2.930 3.394 4.018 1.00 . A A . 23 LEU HG 1 1
9 4311 1 1 23 LEU N N 4.582 5.771 0.974 1.00 . A A . 23 LEU N 1 1
9 4312 1 1 23 LEU O O 3.618 4.447 -1.250 1.00 . A A . 23 LEU O 1 1
9 4313 1 1 24 THR C C 4.067 0.332 -1.666 1.00 . A A . 24 THR C 1 1
9 4314 1 1 24 THR CA C 4.386 1.812 -1.912 1.00 . A A . 24 THR CA 1 1
9 4315 1 1 24 THR CB C 5.609 1.953 -2.874 1.00 . A A . 24 THR CB 1 1
9 4316 1 1 24 THR CG2 C 6.913 1.441 -2.248 1.00 . A A . 24 THR CG2 1 1
9 4317 1 1 24 THR H H 5.083 2.026 0.074 1.00 . A A . 24 THR H 1 1
9 4318 1 1 24 THR HA H 3.530 2.272 -2.387 1.00 . A A . 24 THR HA 1 1
9 4319 1 1 24 THR HB H 5.735 3.003 -3.102 1.00 . A A . 24 THR HB 1 1
9 4320 1 1 24 THR HG1 H 5.058 1.869 -4.768 1.00 . A A . 24 THR HG1 1 1
9 4321 1 1 24 THR HG21 H 7.202 2.094 -1.437 1.00 . A A . 24 THR HG21 1 1
9 4322 1 1 24 THR HG22 H 7.692 1.427 -2.996 1.00 . A A . 24 THR HG22 1 1
9 4323 1 1 24 THR HG23 H 6.759 0.442 -1.866 1.00 . A A . 24 THR HG23 1 1
9 4324 1 1 24 THR N N 4.611 2.502 -0.640 1.00 . A A . 24 THR N 1 1
9 4325 1 1 24 THR O O 4.802 -0.349 -0.948 1.00 . A A . 24 THR O 1 1
9 4326 1 1 24 THR OG1 O 5.364 1.250 -4.100 1.00 . A A . 24 THR OG1 1 1
9 4327 1 1 25 CYS C C 3.287 -2.446 -3.126 1.00 . A A . 25 CYS C 1 1
9 4328 1 1 25 CYS CA C 2.562 -1.552 -2.119 1.00 . A A . 25 CYS CA 1 1
9 4329 1 1 25 CYS CB C 1.048 -1.681 -2.284 1.00 . A A . 25 CYS CB 1 1
9 4330 1 1 25 CYS H H 2.435 0.444 -2.830 1.00 . A A . 25 CYS H 1 1
9 4331 1 1 25 CYS HA H 2.832 -1.868 -1.122 1.00 . A A . 25 CYS HA 1 1
9 4332 1 1 25 CYS HB2 H 0.645 -0.732 -2.605 1.00 . A A . 25 CYS HB2 1 1
9 4333 1 1 25 CYS HB3 H 0.839 -2.426 -3.035 1.00 . A A . 25 CYS HB3 1 1
9 4334 1 1 25 CYS N N 2.975 -0.154 -2.270 1.00 . A A . 25 CYS N 1 1
9 4335 1 1 25 CYS O O 3.224 -2.210 -4.337 1.00 . A A . 25 CYS O 1 1
9 4336 1 1 25 CYS SG S 0.175 -2.166 -0.760 1.00 . A A . 25 CYS SG 1 1
9 4337 1 1 26 ILE C C 4.291 -5.847 -3.219 1.00 . A A . 26 ILE C 1 1
9 4338 1 1 26 ILE CA C 4.745 -4.392 -3.442 1.00 . A A . 26 ILE CA 1 1
9 4339 1 1 26 ILE CB C 6.281 -4.259 -3.169 1.00 . A A . 26 ILE CB 1 1
9 4340 1 1 26 ILE CD1 C 6.574 -2.100 -4.622 1.00 . A A . 26 ILE CD1 1 1
9 4341 1 1 26 ILE CG1 C 6.750 -2.776 -3.259 1.00 . A A . 26 ILE CG1 1 1
9 4342 1 1 26 ILE CG2 C 7.103 -5.153 -4.107 1.00 . A A . 26 ILE CG2 1 1
9 4343 1 1 26 ILE H H 3.973 -3.596 -1.636 1.00 . A A . 26 ILE H 1 1
9 4344 1 1 26 ILE HA H 4.562 -4.129 -4.472 1.00 . A A . 26 ILE HA 1 1
9 4345 1 1 26 ILE HB H 6.457 -4.609 -2.163 1.00 . A A . 26 ILE HB 1 1
9 4346 1 1 26 ILE HD11 H 6.978 -1.099 -4.581 1.00 . A A . 26 ILE HD11 1 1
9 4347 1 1 26 ILE HD12 H 5.523 -2.055 -4.869 1.00 . A A . 26 ILE HD12 1 1
9 4348 1 1 26 ILE HD13 H 7.096 -2.669 -5.376 1.00 . A A . 26 ILE HD13 1 1
9 4349 1 1 26 ILE HG12 H 6.192 -2.196 -2.542 1.00 . A A . 26 ILE HG12 1 1
9 4350 1 1 26 ILE HG13 H 7.797 -2.730 -3.000 1.00 . A A . 26 ILE HG13 1 1
9 4351 1 1 26 ILE HG21 H 7.082 -4.743 -5.106 1.00 . A A . 26 ILE HG21 1 1
9 4352 1 1 26 ILE HG22 H 6.679 -6.147 -4.118 1.00 . A A . 26 ILE HG22 1 1
9 4353 1 1 26 ILE HG23 H 8.123 -5.199 -3.754 1.00 . A A . 26 ILE HG23 1 1
9 4354 1 1 26 ILE N N 3.978 -3.466 -2.608 1.00 . A A . 26 ILE N 1 1
9 4355 1 1 26 ILE O O 4.373 -6.350 -2.095 1.00 . A A . 26 ILE O 1 1
9 4356 1 1 27 PRO C C 2.544 -4.985 -5.818 1.00 . A A . 27 PRO C 1 1
9 4357 1 1 27 PRO CA C 3.692 -5.995 -5.669 1.00 . A A . 27 PRO CA 1 1
9 4358 1 1 27 PRO CB C 3.435 -7.234 -6.522 1.00 . A A . 27 PRO CB 1 1
9 4359 1 1 27 PRO CD C 3.361 -7.961 -4.241 1.00 . A A . 27 PRO CD 1 1
9 4360 1 1 27 PRO CG C 2.784 -8.217 -5.608 1.00 . A A . 27 PRO CG 1 1
9 4361 1 1 27 PRO HA H 4.616 -5.532 -5.986 1.00 . A A . 27 PRO HA 1 1
9 4362 1 1 27 PRO HB2 H 2.786 -6.978 -7.349 1.00 . A A . 27 PRO HB2 1 1
9 4363 1 1 27 PRO HB3 H 4.368 -7.627 -6.886 1.00 . A A . 27 PRO HB3 1 1
9 4364 1 1 27 PRO HD2 H 2.603 -8.094 -3.482 1.00 . A A . 27 PRO HD2 1 1
9 4365 1 1 27 PRO HD3 H 4.196 -8.621 -4.055 1.00 . A A . 27 PRO HD3 1 1
9 4366 1 1 27 PRO HG2 H 1.714 -8.055 -5.603 1.00 . A A . 27 PRO HG2 1 1
9 4367 1 1 27 PRO HG3 H 3.012 -9.223 -5.923 1.00 . A A . 27 PRO HG3 1 1
9 4368 1 1 27 PRO N N 3.810 -6.549 -4.295 1.00 . A A . 27 PRO N 1 1
9 4369 1 1 27 PRO O O 2.635 -4.044 -6.612 1.00 . A A . 27 PRO O 1 1
9 4370 1 1 28 GLY C C -0.843 -4.850 -5.891 1.00 . A A . 28 GLY C 1 1
9 4371 1 1 28 GLY CA C 0.319 -4.317 -5.073 1.00 . A A . 28 GLY CA 1 1
9 4372 1 1 28 GLY H H 1.476 -5.975 -4.441 1.00 . A A . 28 GLY H 1 1
9 4373 1 1 28 GLY HA2 H -0.023 -4.170 -4.059 1.00 . A A . 28 GLY HA2 1 1
9 4374 1 1 28 GLY HA3 H 0.623 -3.363 -5.478 1.00 . A A . 28 GLY HA3 1 1
9 4375 1 1 28 GLY N N 1.475 -5.202 -5.044 1.00 . A A . 28 GLY N 1 1
9 4376 1 1 28 GLY O O -1.985 -4.466 -5.641 1.00 . A A . 28 GLY O 1 1
9 4377 1 1 29 ASN C C -1.735 -7.825 -7.471 1.00 . A A . 29 ASN C 1 1
9 4378 1 1 29 ASN CA C -1.599 -6.307 -7.718 1.00 . A A . 29 ASN CA 1 1
9 4379 1 1 29 ASN CB C -1.287 -6.047 -9.200 1.00 . A A . 29 ASN CB 1 1
9 4380 1 1 29 ASN CG C -1.419 -4.586 -9.583 1.00 . A A . 29 ASN CG 1 1
9 4381 1 1 29 ASN H H 0.379 -5.987 -7.007 1.00 . A A . 29 ASN H 1 1
9 4382 1 1 29 ASN HA H -2.534 -5.827 -7.467 1.00 . A A . 29 ASN HA 1 1
9 4383 1 1 29 ASN HB2 H -0.275 -6.361 -9.408 1.00 . A A . 29 ASN HB2 1 1
9 4384 1 1 29 ASN HB3 H -1.969 -6.622 -9.810 1.00 . A A . 29 ASN HB3 1 1
9 4385 1 1 29 ASN HD21 H -3.334 -4.852 -10.042 1.00 . A A . 29 ASN HD21 1 1
9 4386 1 1 29 ASN HD22 H -2.728 -3.249 -10.256 1.00 . A A . 29 ASN HD22 1 1
9 4387 1 1 29 ASN N N -0.556 -5.726 -6.863 1.00 . A A . 29 ASN N 1 1
9 4388 1 1 29 ASN ND2 N -2.614 -4.189 -10.003 1.00 . A A . 29 ASN ND2 1 1
9 4389 1 1 29 ASN O O -0.806 -8.579 -7.788 1.00 . A A . 29 ASN O 1 1
9 4390 1 1 29 ASN OD1 O -0.457 -3.821 -9.500 1.00 . A A . 29 ASN OD1 1 1
9 4391 1 1 30 PRO C C -3.732 -6.603 -5.227 1.00 . A A . 30 PRO C 1 1
9 4392 1 1 30 PRO CA C -4.040 -7.483 -6.447 1.00 . A A . 30 PRO CA 1 1
9 4393 1 1 30 PRO CB C -5.110 -8.524 -6.096 1.00 . A A . 30 PRO CB 1 1
9 4394 1 1 30 PRO CD C -3.127 -9.753 -6.624 1.00 . A A . 30 PRO CD 1 1
9 4395 1 1 30 PRO CG C -4.361 -9.768 -5.764 1.00 . A A . 30 PRO CG 1 1
9 4396 1 1 30 PRO HA H -4.401 -6.856 -7.250 1.00 . A A . 30 PRO HA 1 1
9 4397 1 1 30 PRO HB2 H -5.691 -8.181 -5.248 1.00 . A A . 30 PRO HB2 1 1
9 4398 1 1 30 PRO HB3 H -5.755 -8.695 -6.945 1.00 . A A . 30 PRO HB3 1 1
9 4399 1 1 30 PRO HD2 H -2.294 -10.193 -6.095 1.00 . A A . 30 PRO HD2 1 1
9 4400 1 1 30 PRO HD3 H -3.307 -10.282 -7.548 1.00 . A A . 30 PRO HD3 1 1
9 4401 1 1 30 PRO HG2 H -4.091 -9.762 -4.716 1.00 . A A . 30 PRO HG2 1 1
9 4402 1 1 30 PRO HG3 H -4.960 -10.634 -5.994 1.00 . A A . 30 PRO HG3 1 1
9 4403 1 1 30 PRO N N -2.881 -8.313 -6.884 1.00 . A A . 30 PRO N 1 1
9 4404 1 1 30 PRO O O -4.368 -5.565 -5.027 1.00 . A A . 30 PRO O 1 1
9 4405 1 1 31 ASP C C -0.858 -6.611 -2.889 1.00 . A A . 31 ASP C 1 1
9 4406 1 1 31 ASP CA C -2.320 -6.302 -3.222 1.00 . A A . 31 ASP CA 1 1
9 4407 1 1 31 ASP CB C -3.220 -6.616 -2.004 1.00 . A A . 31 ASP CB 1 1
9 4408 1 1 31 ASP CG C -3.401 -8.106 -1.736 1.00 . A A . 31 ASP CG 1 1
9 4409 1 1 31 ASP H H -2.298 -7.878 -4.642 1.00 . A A . 31 ASP H 1 1
9 4410 1 1 31 ASP HA H -2.396 -5.246 -3.447 1.00 . A A . 31 ASP HA 1 1
9 4411 1 1 31 ASP HB2 H -2.780 -6.167 -1.126 1.00 . A A . 31 ASP HB2 1 1
9 4412 1 1 31 ASP HB3 H -4.195 -6.179 -2.171 1.00 . A A . 31 ASP HB3 1 1
9 4413 1 1 31 ASP N N -2.749 -7.037 -4.420 1.00 . A A . 31 ASP N 1 1
9 4414 1 1 31 ASP O O -0.363 -7.701 -3.190 1.00 . A A . 31 ASP O 1 1
9 4415 1 1 31 ASP OD1 O -4.353 -8.697 -2.287 1.00 . A A . 31 ASP OD1 1 1
9 4416 1 1 31 ASP OD2 O -2.589 -8.674 -0.975 1.00 . A A . 31 ASP OD2 1 1
9 4417 1 1 32 GLY C C 1.515 -5.212 -0.527 1.00 . A A . 32 GLY C 1 1
9 4418 1 1 32 GLY CA C 1.210 -5.801 -1.890 1.00 . A A . 32 GLY CA 1 1
9 4419 1 1 32 GLY H H -0.646 -4.799 -2.061 1.00 . A A . 32 GLY H 1 1
9 4420 1 1 32 GLY HA2 H 1.447 -6.854 -1.876 1.00 . A A . 32 GLY HA2 1 1
9 4421 1 1 32 GLY HA3 H 1.830 -5.314 -2.628 1.00 . A A . 32 GLY HA3 1 1
9 4422 1 1 32 GLY N N -0.186 -5.639 -2.267 1.00 . A A . 32 GLY N 1 1
9 4423 1 1 32 GLY O O 0.598 -4.861 0.219 1.00 . A A . 32 GLY O 1 1
9 4424 1 1 33 THR C C 3.645 -3.095 0.946 1.00 . A A . 33 THR C 1 1
9 4425 1 1 33 THR CA C 3.249 -4.555 1.075 1.00 . A A . 33 THR CA 1 1
9 4426 1 1 33 THR CB C 4.430 -5.351 1.663 1.00 . A A . 33 THR CB 1 1
9 4427 1 1 33 THR CG2 C 3.931 -6.452 2.586 1.00 . A A . 33 THR CG2 1 1
9 4428 1 1 33 THR H H 3.484 -5.400 -0.848 1.00 . A A . 33 THR H 1 1
9 4429 1 1 33 THR HA H 2.422 -4.620 1.763 1.00 . A A . 33 THR HA 1 1
9 4430 1 1 33 THR HB H 5.041 -4.674 2.238 1.00 . A A . 33 THR HB 1 1
9 4431 1 1 33 THR HG1 H 5.442 -5.237 -0.028 1.00 . A A . 33 THR HG1 1 1
9 4432 1 1 33 THR HG21 H 3.297 -7.126 2.030 1.00 . A A . 33 THR HG21 1 1
9 4433 1 1 33 THR HG22 H 3.368 -6.013 3.396 1.00 . A A . 33 THR HG22 1 1
9 4434 1 1 33 THR HG23 H 4.774 -6.996 2.985 1.00 . A A . 33 THR HG23 1 1
9 4435 1 1 33 THR N N 2.807 -5.103 -0.206 1.00 . A A . 33 THR N 1 1
9 4436 1 1 33 THR O O 4.361 -2.716 0.018 1.00 . A A . 33 THR O 1 1
9 4437 1 1 33 THR OG1 O 5.230 -5.916 0.615 1.00 . A A . 33 THR OG1 1 1
9 4438 1 1 34 CYS C C 4.844 -0.565 2.509 1.00 . A A . 34 CYS C 1 1
9 4439 1 1 34 CYS CA C 3.455 -0.851 1.931 1.00 . A A . 34 CYS CA 1 1
9 4440 1 1 34 CYS CB C 2.374 -0.119 2.735 1.00 . A A . 34 CYS CB 1 1
9 4441 1 1 34 CYS H H 2.622 -2.673 2.617 1.00 . A A . 34 CYS H 1 1
9 4442 1 1 34 CYS HA H 3.432 -0.495 0.911 1.00 . A A . 34 CYS HA 1 1
9 4443 1 1 34 CYS HB2 H 2.237 -0.626 3.678 1.00 . A A . 34 CYS HB2 1 1
9 4444 1 1 34 CYS HB3 H 2.699 0.894 2.922 1.00 . A A . 34 CYS HB3 1 1
9 4445 1 1 34 CYS N N 3.175 -2.287 1.904 1.00 . A A . 34 CYS N 1 1
9 4446 1 1 34 CYS O O 5.084 -0.723 3.713 1.00 . A A . 34 CYS O 1 1
9 4447 1 1 34 CYS SG S 0.751 -0.040 1.909 1.00 . A A . 34 CYS SG 1 1
9 4448 1 1 35 TYR C C 7.397 1.645 1.798 1.00 . A A . 35 TYR C 1 1
9 4449 1 1 35 TYR CA C 7.128 0.159 1.983 1.00 . A A . 35 TYR CA 1 1
9 4450 1 1 35 TYR CB C 8.116 -0.654 1.140 1.00 . A A . 35 TYR CB 1 1
9 4451 1 1 35 TYR CD1 C 8.961 -2.418 2.737 1.00 . A A . 35 TYR CD1 1 1
9 4452 1 1 35 TYR CD2 C 7.685 -3.128 0.852 1.00 . A A . 35 TYR CD2 1 1
9 4453 1 1 35 TYR CE1 C 9.091 -3.726 3.151 1.00 . A A . 35 TYR CE1 1 1
9 4454 1 1 35 TYR CE2 C 7.810 -4.441 1.260 1.00 . A A . 35 TYR CE2 1 1
9 4455 1 1 35 TYR CG C 8.257 -2.094 1.582 1.00 . A A . 35 TYR CG 1 1
9 4456 1 1 35 TYR CZ C 8.514 -4.736 2.409 1.00 . A A . 35 TYR CZ 1 1
9 4457 1 1 35 TYR H H 5.482 -0.093 0.680 1.00 . A A . 35 TYR H 1 1
9 4458 1 1 35 TYR HA H 7.264 -0.093 3.024 1.00 . A A . 35 TYR HA 1 1
9 4459 1 1 35 TYR HB2 H 7.786 -0.655 0.112 1.00 . A A . 35 TYR HB2 1 1
9 4460 1 1 35 TYR HB3 H 9.092 -0.192 1.197 1.00 . A A . 35 TYR HB3 1 1
9 4461 1 1 35 TYR HD1 H 9.412 -1.625 3.316 1.00 . A A . 35 TYR HD1 1 1
9 4462 1 1 35 TYR HD2 H 7.136 -2.898 -0.052 1.00 . A A . 35 TYR HD2 1 1
9 4463 1 1 35 TYR HE1 H 9.640 -3.951 4.050 1.00 . A A . 35 TYR HE1 1 1
9 4464 1 1 35 TYR HE2 H 7.357 -5.231 0.680 1.00 . A A . 35 TYR HE2 1 1
9 4465 1 1 35 TYR HH H 8.866 -6.594 2.066 1.00 . A A . 35 TYR HH 1 1
9 4466 1 1 35 TYR N N 5.752 -0.167 1.618 1.00 . A A . 35 TYR N 1 1
9 4467 1 1 35 TYR O O 6.836 2.275 0.899 1.00 . A A . 35 TYR O 1 1
9 4468 1 1 35 TYR OH O 8.641 -6.043 2.819 1.00 . A A . 35 TYR OH 1 1
9 4469 1 1 36 TYR C C 9.619 3.902 1.486 1.00 . A A . 36 TYR C 1 1
9 4470 1 1 36 TYR CA C 8.612 3.620 2.599 1.00 . A A . 36 TYR CA 1 1
9 4471 1 1 36 TYR CB C 9.174 4.096 3.943 1.00 . A A . 36 TYR CB 1 1
9 4472 1 1 36 TYR CD1 C 7.837 6.190 4.441 1.00 . A A . 36 TYR CD1 1 1
9 4473 1 1 36 TYR CD2 C 7.600 4.326 5.909 1.00 . A A . 36 TYR CD2 1 1
9 4474 1 1 36 TYR CE1 C 6.941 6.911 5.204 1.00 . A A . 36 TYR CE1 1 1
9 4475 1 1 36 TYR CE2 C 6.701 5.042 6.677 1.00 . A A . 36 TYR CE2 1 1
9 4476 1 1 36 TYR CG C 8.184 4.884 4.779 1.00 . A A . 36 TYR CG 1 1
9 4477 1 1 36 TYR CZ C 6.375 6.333 6.321 1.00 . A A . 36 TYR CZ 1 1
9 4478 1 1 36 TYR H H 8.681 1.628 3.339 1.00 . A A . 36 TYR H 1 1
9 4479 1 1 36 TYR HA H 7.704 4.172 2.392 1.00 . A A . 36 TYR HA 1 1
9 4480 1 1 36 TYR HB2 H 9.483 3.236 4.520 1.00 . A A . 36 TYR HB2 1 1
9 4481 1 1 36 TYR HB3 H 10.032 4.727 3.763 1.00 . A A . 36 TYR HB3 1 1
9 4482 1 1 36 TYR HD1 H 8.279 6.639 3.563 1.00 . A A . 36 TYR HD1 1 1
9 4483 1 1 36 TYR HD2 H 7.857 3.314 6.187 1.00 . A A . 36 TYR HD2 1 1
9 4484 1 1 36 TYR HE1 H 6.687 7.922 4.924 1.00 . A A . 36 TYR HE1 1 1
9 4485 1 1 36 TYR HE2 H 6.259 4.588 7.551 1.00 . A A . 36 TYR HE2 1 1
9 4486 1 1 36 TYR HH H 5.692 6.935 8.013 1.00 . A A . 36 TYR HH 1 1
9 4487 1 1 36 TYR N N 8.263 2.196 2.656 1.00 . A A . 36 TYR N 1 1
9 4488 1 1 36 TYR O O 10.651 3.233 1.387 1.00 . A A . 36 TYR O 1 1
9 4489 1 1 36 TYR OH O 5.482 7.049 7.083 1.00 . A A . 36 TYR OH 1 1
9 4490 1 1 37 LEU C C 11.275 6.230 -0.022 1.00 . A A . 37 LEU C 1 1
9 4491 1 1 37 LEU CA C 10.149 5.294 -0.471 1.00 . A A . 37 LEU CA 1 1
9 4492 1 1 37 LEU CB C 9.308 5.967 -1.569 1.00 . A A . 37 LEU CB 1 1
9 4493 1 1 37 LEU CD1 C 7.120 5.874 -2.791 1.00 . A A . 37 LEU CD1 1 1
9 4494 1 1 37 LEU CD2 C 8.966 4.325 -3.448 1.00 . A A . 37 LEU CD2 1 1
9 4495 1 1 37 LEU CG C 8.302 5.059 -2.288 1.00 . A A . 37 LEU CG 1 1
9 4496 1 1 37 LEU H H 8.459 5.384 0.803 1.00 . A A . 37 LEU H 1 1
9 4497 1 1 37 LEU HA H 10.585 4.394 -0.872 1.00 . A A . 37 LEU HA 1 1
9 4498 1 1 37 LEU HB2 H 8.763 6.785 -1.120 1.00 . A A . 37 LEU HB2 1 1
9 4499 1 1 37 LEU HB3 H 9.983 6.373 -2.307 1.00 . A A . 37 LEU HB3 1 1
9 4500 1 1 37 LEU HD11 H 7.472 6.643 -3.463 1.00 . A A . 37 LEU HD11 1 1
9 4501 1 1 37 LEU HD12 H 6.615 6.331 -1.953 1.00 . A A . 37 LEU HD12 1 1
9 4502 1 1 37 LEU HD13 H 6.433 5.226 -3.315 1.00 . A A . 37 LEU HD13 1 1
9 4503 1 1 37 LEU HD21 H 8.240 3.694 -3.937 1.00 . A A . 37 LEU HD21 1 1
9 4504 1 1 37 LEU HD22 H 9.776 3.718 -3.072 1.00 . A A . 37 LEU HD22 1 1
9 4505 1 1 37 LEU HD23 H 9.353 5.043 -4.155 1.00 . A A . 37 LEU HD23 1 1
9 4506 1 1 37 LEU HG H 7.928 4.322 -1.592 1.00 . A A . 37 LEU HG 1 1
9 4507 1 1 37 LEU N N 9.298 4.901 0.656 1.00 . A A . 37 LEU N 1 1
9 4508 1 1 37 LEU O O 10.969 7.324 0.504 1.00 . A A . 37 LEU O 1 1
9 4509 1 1 37 LEU OXT O 12.454 5.860 -0.201 1.00 . A A . 37 LEU OXT 1 1
10 4510 1 1 1 PCA C C -9.474 5.009 1.892 1.00 . A A . 1 PCA C 1 1
10 4511 1 1 1 PCA CA C -10.639 5.220 2.856 1.00 . A A . 1 PCA CA 1 1
10 4512 1 1 1 PCA CB C -11.980 4.808 2.208 1.00 . A A . 1 PCA CB 1 1
10 4513 1 1 1 PCA CD C -12.103 7.098 2.750 1.00 . A A . 1 PCA CD 1 1
10 4514 1 1 1 PCA CG C -12.891 5.940 2.131 1.00 . A A . 1 PCA CG 1 1
10 4515 1 1 1 PCA HA H -10.476 4.692 3.784 1.00 . A A . 1 PCA HA 1 1
10 4516 1 1 1 PCA HB2 H -12.660 4.452 2.817 1.00 . A A . 1 PCA HB2 1 1
10 4517 1 1 1 PCA HB3 H -11.745 4.110 1.298 1.00 . A A . 1 PCA HB3 1 1
10 4518 1 1 1 PCA HG2 H -13.792 5.757 2.701 1.00 . A A . 1 PCA HG2 1 1
10 4519 1 1 1 PCA HG3 H -13.124 6.161 1.099 1.00 . A A . 1 PCA HG3 1 1
10 4520 1 1 1 PCA N N -10.882 6.637 3.125 1.00 . A A . 1 PCA N 1 1
10 4521 1 1 1 PCA O O -9.347 5.725 0.894 1.00 . A A . 1 PCA O 1 1
10 4522 1 1 1 PCA OE O -12.528 8.247 2.876 1.00 . A A . 1 PCA OE 1 1
10 4523 1 1 2 GLY C C -6.179 4.199 1.976 1.00 . A A . 2 GLY C 1 1
10 4524 1 1 2 GLY CA C -7.480 3.708 1.376 1.00 . A A . 2 GLY CA 1 1
10 4525 1 1 2 GLY H H -8.800 3.494 3.016 1.00 . A A . 2 GLY H 1 1
10 4526 1 1 2 GLY HA2 H -7.421 2.638 1.254 1.00 . A A . 2 GLY HA2 1 1
10 4527 1 1 2 GLY HA3 H -7.613 4.165 0.407 1.00 . A A . 2 GLY HA3 1 1
10 4528 1 1 2 GLY N N -8.633 4.020 2.207 1.00 . A A . 2 GLY N 1 1
10 4529 1 1 2 GLY O O -5.437 4.947 1.332 1.00 . A A . 2 GLY O 1 1
10 4530 1 1 3 CYS C C -4.094 2.955 4.656 1.00 . A A . 3 CYS C 1 1
10 4531 1 1 3 CYS CA C -4.690 4.160 3.928 1.00 . A A . 3 CYS CA 1 1
10 4532 1 1 3 CYS CB C -4.984 5.288 4.926 1.00 . A A . 3 CYS CB 1 1
10 4533 1 1 3 CYS H H -6.549 3.181 3.661 1.00 . A A . 3 CYS H 1 1
10 4534 1 1 3 CYS HA H -3.977 4.513 3.197 1.00 . A A . 3 CYS HA 1 1
10 4535 1 1 3 CYS HB2 H -5.812 5.875 4.559 1.00 . A A . 3 CYS HB2 1 1
10 4536 1 1 3 CYS HB3 H -5.255 4.853 5.877 1.00 . A A . 3 CYS HB3 1 1
10 4537 1 1 3 CYS N N -5.909 3.774 3.215 1.00 . A A . 3 CYS N 1 1
10 4538 1 1 3 CYS O O -4.699 2.419 5.592 1.00 . A A . 3 CYS O 1 1
10 4539 1 1 3 CYS SG S -3.588 6.427 5.215 1.00 . A A . 3 CYS SG 1 1
10 4540 1 1 4 ALA C C -0.866 1.829 5.377 1.00 . A A . 4 ALA C 1 1
10 4541 1 1 4 ALA CA C -2.213 1.395 4.805 1.00 . A A . 4 ALA CA 1 1
10 4542 1 1 4 ALA CB C -2.024 0.283 3.786 1.00 . A A . 4 ALA CB 1 1
10 4543 1 1 4 ALA H H -2.504 2.984 3.439 1.00 . A A . 4 ALA H 1 1
10 4544 1 1 4 ALA HA H -2.832 1.015 5.606 1.00 . A A . 4 ALA HA 1 1
10 4545 1 1 4 ALA HB1 H -1.090 0.426 3.264 1.00 . A A . 4 ALA HB1 1 1
10 4546 1 1 4 ALA HB2 H -2.840 0.302 3.078 1.00 . A A . 4 ALA HB2 1 1
10 4547 1 1 4 ALA HB3 H -2.010 -0.672 4.291 1.00 . A A . 4 ALA HB3 1 1
10 4548 1 1 4 ALA N N -2.913 2.527 4.203 1.00 . A A . 4 ALA N 1 1
10 4549 1 1 4 ALA O O -0.231 2.749 4.851 1.00 . A A . 4 ALA O 1 1
10 4550 1 1 5 PHE C C 1.965 0.578 6.563 1.00 . A A . 5 PHE C 1 1
10 4551 1 1 5 PHE CA C 0.839 1.463 7.112 1.00 . A A . 5 PHE CA 1 1
10 4552 1 1 5 PHE CB C 0.700 1.276 8.631 1.00 . A A . 5 PHE CB 1 1
10 4553 1 1 5 PHE CD1 C -1.519 2.133 9.436 1.00 . A A . 5 PHE CD1 1 1
10 4554 1 1 5 PHE CD2 C 0.412 3.491 9.782 1.00 . A A . 5 PHE CD2 1 1
10 4555 1 1 5 PHE CE1 C -2.306 3.091 10.047 1.00 . A A . 5 PHE CE1 1 1
10 4556 1 1 5 PHE CE2 C -0.370 4.452 10.394 1.00 . A A . 5 PHE CE2 1 1
10 4557 1 1 5 PHE CG C -0.153 2.321 9.297 1.00 . A A . 5 PHE CG 1 1
10 4558 1 1 5 PHE CZ C -1.730 4.252 10.526 1.00 . A A . 5 PHE CZ 1 1
10 4559 1 1 5 PHE H H -0.997 0.440 6.813 1.00 . A A . 5 PHE H 1 1
10 4560 1 1 5 PHE HA H 1.079 2.496 6.906 1.00 . A A . 5 PHE HA 1 1
10 4561 1 1 5 PHE HB2 H 0.257 0.312 8.829 1.00 . A A . 5 PHE HB2 1 1
10 4562 1 1 5 PHE HB3 H 1.683 1.313 9.081 1.00 . A A . 5 PHE HB3 1 1
10 4563 1 1 5 PHE HD1 H -1.970 1.226 9.062 1.00 . A A . 5 PHE HD1 1 1
10 4564 1 1 5 PHE HD2 H 1.475 3.648 9.678 1.00 . A A . 5 PHE HD2 1 1
10 4565 1 1 5 PHE HE1 H -3.369 2.933 10.151 1.00 . A A . 5 PHE HE1 1 1
10 4566 1 1 5 PHE HE2 H 0.083 5.358 10.768 1.00 . A A . 5 PHE HE2 1 1
10 4567 1 1 5 PHE HZ H -2.343 5.002 11.005 1.00 . A A . 5 PHE HZ 1 1
10 4568 1 1 5 PHE N N -0.437 1.159 6.452 1.00 . A A . 5 PHE N 1 1
10 4569 1 1 5 PHE O O 1.711 -0.334 5.770 1.00 . A A . 5 PHE O 1 1
10 4570 1 1 6 GLU C C 4.324 -1.361 7.051 1.00 . A A . 6 GLU C 1 1
10 4571 1 1 6 GLU CA C 4.389 0.084 6.547 1.00 . A A . 6 GLU CA 1 1
10 4572 1 1 6 GLU CB C 5.684 0.756 7.025 1.00 . A A . 6 GLU CB 1 1
10 4573 1 1 6 GLU CD C 8.216 0.821 6.917 1.00 . A A . 6 GLU CD 1 1
10 4574 1 1 6 GLU CG C 6.939 0.308 6.279 1.00 . A A . 6 GLU CG 1 1
10 4575 1 1 6 GLU H H 3.346 1.590 7.622 1.00 . A A . 6 GLU H 1 1
10 4576 1 1 6 GLU HA H 4.381 0.071 5.467 1.00 . A A . 6 GLU HA 1 1
10 4577 1 1 6 GLU HB2 H 5.584 1.820 6.897 1.00 . A A . 6 GLU HB2 1 1
10 4578 1 1 6 GLU HB3 H 5.821 0.540 8.075 1.00 . A A . 6 GLU HB3 1 1
10 4579 1 1 6 GLU HG2 H 6.970 -0.771 6.269 1.00 . A A . 6 GLU HG2 1 1
10 4580 1 1 6 GLU HG3 H 6.888 0.675 5.264 1.00 . A A . 6 GLU HG3 1 1
10 4581 1 1 6 GLU N N 3.215 0.852 6.991 1.00 . A A . 6 GLU N 1 1
10 4582 1 1 6 GLU O O 3.978 -1.609 8.210 1.00 . A A . 6 GLU O 1 1
10 4583 1 1 6 GLU OE1 O 8.562 0.346 8.019 1.00 . A A . 6 GLU OE1 1 1
10 4584 1 1 6 GLU OE2 O 8.871 1.698 6.315 1.00 . A A . 6 GLU OE2 1 1
10 4585 1 1 7 GLY C C 3.249 -4.335 6.330 1.00 . A A . 7 GLY C 1 1
10 4586 1 1 7 GLY CA C 4.634 -3.715 6.487 1.00 . A A . 7 GLY CA 1 1
10 4587 1 1 7 GLY H H 4.943 -2.005 5.263 1.00 . A A . 7 GLY H 1 1
10 4588 1 1 7 GLY HA2 H 5.322 -4.236 5.838 1.00 . A A . 7 GLY HA2 1 1
10 4589 1 1 7 GLY HA3 H 4.958 -3.842 7.510 1.00 . A A . 7 GLY HA3 1 1
10 4590 1 1 7 GLY N N 4.663 -2.292 6.159 1.00 . A A . 7 GLY N 1 1
10 4591 1 1 7 GLY O O 3.091 -5.550 6.479 1.00 . A A . 7 GLY O 1 1
10 4592 1 1 8 GLU C C 0.580 -4.216 4.371 1.00 . A A . 8 GLU C 1 1
10 4593 1 1 8 GLU CA C 0.868 -3.931 5.849 1.00 . A A . 8 GLU CA 1 1
10 4594 1 1 8 GLU CB C -0.095 -2.860 6.384 1.00 . A A . 8 GLU CB 1 1
10 4595 1 1 8 GLU CD C -2.349 -2.331 7.403 1.00 . A A . 8 GLU CD 1 1
10 4596 1 1 8 GLU CG C -1.446 -3.406 6.829 1.00 . A A . 8 GLU CG 1 1
10 4597 1 1 8 GLU H H 2.460 -2.538 5.924 1.00 . A A . 8 GLU H 1 1
10 4598 1 1 8 GLU HA H 0.733 -4.842 6.413 1.00 . A A . 8 GLU HA 1 1
10 4599 1 1 8 GLU HB2 H 0.365 -2.372 7.231 1.00 . A A . 8 GLU HB2 1 1
10 4600 1 1 8 GLU HB3 H -0.266 -2.128 5.609 1.00 . A A . 8 GLU HB3 1 1
10 4601 1 1 8 GLU HG2 H -1.938 -3.849 5.976 1.00 . A A . 8 GLU HG2 1 1
10 4602 1 1 8 GLU HG3 H -1.285 -4.162 7.583 1.00 . A A . 8 GLU HG3 1 1
10 4603 1 1 8 GLU N N 2.253 -3.490 6.029 1.00 . A A . 8 GLU N 1 1
10 4604 1 1 8 GLU O O 1.258 -3.686 3.485 1.00 . A A . 8 GLU O 1 1
10 4605 1 1 8 GLU OE1 O -3.110 -1.717 6.626 1.00 . A A . 8 GLU OE1 1 1
10 4606 1 1 8 GLU OE2 O -2.295 -2.104 8.630 1.00 . A A . 8 GLU OE2 1 1
10 4607 1 1 9 SER C C -1.996 -4.565 2.279 1.00 . A A . 9 SER C 1 1
10 4608 1 1 9 SER CA C -0.825 -5.422 2.765 1.00 . A A . 9 SER CA 1 1
10 4609 1 1 9 SER CB C -1.190 -6.911 2.705 1.00 . A A . 9 SER CB 1 1
10 4610 1 1 9 SER H H -0.930 -5.432 4.879 1.00 . A A . 9 SER H 1 1
10 4611 1 1 9 SER HA H 0.023 -5.244 2.120 1.00 . A A . 9 SER HA 1 1
10 4612 1 1 9 SER HB2 H -0.399 -7.491 3.158 1.00 . A A . 9 SER HB2 1 1
10 4613 1 1 9 SER HB3 H -2.110 -7.075 3.246 1.00 . A A . 9 SER HB3 1 1
10 4614 1 1 9 SER HG H -1.047 -8.249 1.280 1.00 . A A . 9 SER HG 1 1
10 4615 1 1 9 SER N N -0.434 -5.054 4.124 1.00 . A A . 9 SER N 1 1
10 4616 1 1 9 SER O O -3.092 -4.610 2.850 1.00 . A A . 9 SER O 1 1
10 4617 1 1 9 SER OG O -1.363 -7.346 1.366 1.00 . A A . 9 SER OG 1 1
10 4618 1 1 10 CYS C C -3.013 -3.274 -0.820 1.00 . A A . 10 CYS C 1 1
10 4619 1 1 10 CYS CA C -2.764 -2.907 0.643 1.00 . A A . 10 CYS CA 1 1
10 4620 1 1 10 CYS CB C -2.354 -1.430 0.770 1.00 . A A . 10 CYS CB 1 1
10 4621 1 1 10 CYS H H -0.844 -3.783 0.836 1.00 . A A . 10 CYS H 1 1
10 4622 1 1 10 CYS HA H -3.679 -3.060 1.196 1.00 . A A . 10 CYS HA 1 1
10 4623 1 1 10 CYS HB2 H -3.243 -0.819 0.807 1.00 . A A . 10 CYS HB2 1 1
10 4624 1 1 10 CYS HB3 H -1.802 -1.301 1.691 1.00 . A A . 10 CYS HB3 1 1
10 4625 1 1 10 CYS N N -1.743 -3.778 1.227 1.00 . A A . 10 CYS N 1 1
10 4626 1 1 10 CYS O O -2.128 -3.814 -1.491 1.00 . A A . 10 CYS O 1 1
10 4627 1 1 10 CYS SG S -1.313 -0.792 -0.589 1.00 . A A . 10 CYS SG 1 1
10 4628 1 1 11 ASN C C -4.506 -1.977 -3.513 1.00 . A A . 11 ASN C 1 1
10 4629 1 1 11 ASN CA C -4.606 -3.245 -2.686 1.00 . A A . 11 ASN CA 1 1
10 4630 1 1 11 ASN CB C -6.034 -3.794 -2.756 1.00 . A A . 11 ASN CB 1 1
10 4631 1 1 11 ASN CG C -6.265 -4.968 -1.822 1.00 . A A . 11 ASN CG 1 1
10 4632 1 1 11 ASN H H -4.862 -2.531 -0.713 1.00 . A A . 11 ASN H 1 1
10 4633 1 1 11 ASN HA H -3.925 -3.976 -3.082 1.00 . A A . 11 ASN HA 1 1
10 4634 1 1 11 ASN HB2 H -6.723 -3.008 -2.495 1.00 . A A . 11 ASN HB2 1 1
10 4635 1 1 11 ASN HB3 H -6.235 -4.117 -3.767 1.00 . A A . 11 ASN HB3 1 1
10 4636 1 1 11 ASN HD21 H -6.459 -3.723 -0.285 1.00 . A A . 11 ASN HD21 1 1
10 4637 1 1 11 ASN HD22 H -6.623 -5.405 0.084 1.00 . A A . 11 ASN HD22 1 1
10 4638 1 1 11 ASN N N -4.217 -2.965 -1.303 1.00 . A A . 11 ASN N 1 1
10 4639 1 1 11 ASN ND2 N -6.469 -4.670 -0.545 1.00 . A A . 11 ASN ND2 1 1
10 4640 1 1 11 ASN O O -4.902 -0.907 -3.059 1.00 . A A . 11 ASN O 1 1
10 4641 1 1 11 ASN OD1 O -6.246 -6.126 -2.241 1.00 . A A . 11 ASN OD1 1 1
10 4642 1 1 12 VAL C C -5.066 -0.759 -6.514 1.00 . A A . 12 VAL C 1 1
10 4643 1 1 12 VAL CA C -3.833 -0.936 -5.611 1.00 . A A . 12 VAL CA 1 1
10 4644 1 1 12 VAL CB C -2.533 -1.017 -6.472 1.00 . A A . 12 VAL CB 1 1
10 4645 1 1 12 VAL CG1 C -1.297 -1.068 -5.579 1.00 . A A . 12 VAL CG1 1 1
10 4646 1 1 12 VAL CG2 C -2.558 -2.209 -7.429 1.00 . A A . 12 VAL CG2 1 1
10 4647 1 1 12 VAL H H -3.718 -2.987 -5.048 1.00 . A A . 12 VAL H 1 1
10 4648 1 1 12 VAL HA H -3.750 -0.071 -4.973 1.00 . A A . 12 VAL HA 1 1
10 4649 1 1 12 VAL HB H -2.473 -0.116 -7.064 1.00 . A A . 12 VAL HB 1 1
10 4650 1 1 12 VAL HG11 H -1.365 -1.922 -4.921 1.00 . A A . 12 VAL HG11 1 1
10 4651 1 1 12 VAL HG12 H -1.239 -0.164 -4.989 1.00 . A A . 12 VAL HG12 1 1
10 4652 1 1 12 VAL HG13 H -0.412 -1.155 -6.192 1.00 . A A . 12 VAL HG13 1 1
10 4653 1 1 12 VAL HG21 H -3.532 -2.273 -7.894 1.00 . A A . 12 VAL HG21 1 1
10 4654 1 1 12 VAL HG22 H -2.365 -3.117 -6.877 1.00 . A A . 12 VAL HG22 1 1
10 4655 1 1 12 VAL HG23 H -1.801 -2.079 -8.188 1.00 . A A . 12 VAL HG23 1 1
10 4656 1 1 12 VAL N N -3.988 -2.100 -4.728 1.00 . A A . 12 VAL N 1 1
10 4657 1 1 12 VAL O O -5.006 -0.082 -7.549 1.00 . A A . 12 VAL O 1 1
10 4658 1 1 13 GLU C C -8.508 -0.503 -6.139 1.00 . A A . 13 GLU C 1 1
10 4659 1 1 13 GLU CA C -7.426 -1.313 -6.857 1.00 . A A . 13 GLU CA 1 1
10 4660 1 1 13 GLU CB C -7.935 -2.746 -7.089 1.00 . A A . 13 GLU CB 1 1
10 4661 1 1 13 GLU CD C -7.074 -3.439 -9.377 1.00 . A A . 13 GLU CD 1 1
10 4662 1 1 13 GLU CG C -6.987 -3.650 -7.876 1.00 . A A . 13 GLU CG 1 1
10 4663 1 1 13 GLU H H -6.177 -1.841 -5.237 1.00 . A A . 13 GLU H 1 1
10 4664 1 1 13 GLU HA H -7.217 -0.857 -7.811 1.00 . A A . 13 GLU HA 1 1
10 4665 1 1 13 GLU HB2 H -8.104 -3.204 -6.129 1.00 . A A . 13 GLU HB2 1 1
10 4666 1 1 13 GLU HB3 H -8.871 -2.695 -7.622 1.00 . A A . 13 GLU HB3 1 1
10 4667 1 1 13 GLU HG2 H -5.971 -3.455 -7.559 1.00 . A A . 13 GLU HG2 1 1
10 4668 1 1 13 GLU HG3 H -7.236 -4.681 -7.655 1.00 . A A . 13 GLU HG3 1 1
10 4669 1 1 13 GLU N N -6.185 -1.357 -6.093 1.00 . A A . 13 GLU N 1 1
10 4670 1 1 13 GLU O O -9.362 0.105 -6.790 1.00 . A A . 13 GLU O 1 1
10 4671 1 1 13 GLU OE1 O -7.892 -4.124 -10.026 1.00 . A A . 13 GLU OE1 1 1
10 4672 1 1 13 GLU OE2 O -6.326 -2.588 -9.901 1.00 . A A . 13 GLU OE2 1 1
10 4673 1 1 14 PHE C C -8.876 0.739 -2.658 1.00 . A A . 14 PHE C 1 1
10 4674 1 1 14 PHE CA C -9.464 0.210 -3.975 1.00 . A A . 14 PHE CA 1 1
10 4675 1 1 14 PHE CB C -10.662 -0.723 -3.684 1.00 . A A . 14 PHE CB 1 1
10 4676 1 1 14 PHE CD1 C -10.061 -3.065 -4.361 1.00 . A A . 14 PHE CD1 1 1
10 4677 1 1 14 PHE CD2 C -10.044 -2.519 -2.042 1.00 . A A . 14 PHE CD2 1 1
10 4678 1 1 14 PHE CE1 C -9.648 -4.345 -4.069 1.00 . A A . 14 PHE CE1 1 1
10 4679 1 1 14 PHE CE2 C -9.640 -3.803 -1.741 1.00 . A A . 14 PHE CE2 1 1
10 4680 1 1 14 PHE CG C -10.261 -2.136 -3.352 1.00 . A A . 14 PHE CG 1 1
10 4681 1 1 14 PHE CZ C -9.437 -4.714 -2.757 1.00 . A A . 14 PHE CZ 1 1
10 4682 1 1 14 PHE H H -7.735 -0.975 -4.343 1.00 . A A . 14 PHE H 1 1
10 4683 1 1 14 PHE HA H -9.816 1.052 -4.551 1.00 . A A . 14 PHE HA 1 1
10 4684 1 1 14 PHE HB2 H -11.225 -0.331 -2.850 1.00 . A A . 14 PHE HB2 1 1
10 4685 1 1 14 PHE HB3 H -11.294 -0.757 -4.556 1.00 . A A . 14 PHE HB3 1 1
10 4686 1 1 14 PHE HD1 H -10.230 -2.774 -5.388 1.00 . A A . 14 PHE HD1 1 1
10 4687 1 1 14 PHE HD2 H -10.206 -1.806 -1.250 1.00 . A A . 14 PHE HD2 1 1
10 4688 1 1 14 PHE HE1 H -9.497 -5.061 -4.863 1.00 . A A . 14 PHE HE1 1 1
10 4689 1 1 14 PHE HE2 H -9.474 -4.091 -0.714 1.00 . A A . 14 PHE HE2 1 1
10 4690 1 1 14 PHE HZ H -9.103 -5.708 -2.528 1.00 . A A . 14 PHE HZ 1 1
10 4691 1 1 14 PHE N N -8.461 -0.495 -4.795 1.00 . A A . 14 PHE N 1 1
10 4692 1 1 14 PHE O O -9.135 1.885 -2.281 1.00 . A A . 14 PHE O 1 1
10 4693 1 1 15 TYR C C -5.929 0.317 -0.792 1.00 . A A . 15 TYR C 1 1
10 4694 1 1 15 TYR CA C -7.473 0.277 -0.687 1.00 . A A . 15 TYR CA 1 1
10 4695 1 1 15 TYR CB C -7.912 -0.698 0.420 1.00 . A A . 15 TYR CB 1 1
10 4696 1 1 15 TYR CD1 C -6.524 -0.215 2.495 1.00 . A A . 15 TYR CD1 1 1
10 4697 1 1 15 TYR CD2 C -8.829 0.405 2.504 1.00 . A A . 15 TYR CD2 1 1
10 4698 1 1 15 TYR CE1 C -6.384 0.275 3.779 1.00 . A A . 15 TYR CE1 1 1
10 4699 1 1 15 TYR CE2 C -8.693 0.897 3.789 1.00 . A A . 15 TYR CE2 1 1
10 4700 1 1 15 TYR CG C -7.750 -0.157 1.833 1.00 . A A . 15 TYR CG 1 1
10 4701 1 1 15 TYR CZ C -7.470 0.829 4.421 1.00 . A A . 15 TYR CZ 1 1
10 4702 1 1 15 TYR H H -7.918 -0.994 -2.330 1.00 . A A . 15 TYR H 1 1
10 4703 1 1 15 TYR HA H -7.826 1.266 -0.438 1.00 . A A . 15 TYR HA 1 1
10 4704 1 1 15 TYR HB2 H -8.953 -0.943 0.281 1.00 . A A . 15 TYR HB2 1 1
10 4705 1 1 15 TYR HB3 H -7.326 -1.598 0.338 1.00 . A A . 15 TYR HB3 1 1
10 4706 1 1 15 TYR HD1 H -5.672 -0.647 1.992 1.00 . A A . 15 TYR HD1 1 1
10 4707 1 1 15 TYR HD2 H -9.787 0.457 2.007 1.00 . A A . 15 TYR HD2 1 1
10 4708 1 1 15 TYR HE1 H -5.425 0.221 4.275 1.00 . A A . 15 TYR HE1 1 1
10 4709 1 1 15 TYR HE2 H -9.545 1.331 4.293 1.00 . A A . 15 TYR HE2 1 1
10 4710 1 1 15 TYR HH H -8.074 1.024 6.236 1.00 . A A . 15 TYR HH 1 1
10 4711 1 1 15 TYR N N -8.088 -0.101 -1.968 1.00 . A A . 15 TYR N 1 1
10 4712 1 1 15 TYR O O -5.245 -0.589 -0.299 1.00 . A A . 15 TYR O 1 1
10 4713 1 1 15 TYR OH O -7.334 1.317 5.701 1.00 . A A . 15 TYR OH 1 1
10 4714 1 1 16 PRO C C -3.183 1.908 -0.296 1.00 . A A . 16 PRO C 1 1
10 4715 1 1 16 PRO CA C -3.884 1.505 -1.608 1.00 . A A . 16 PRO CA 1 1
10 4716 1 1 16 PRO CB C -3.756 2.612 -2.667 1.00 . A A . 16 PRO CB 1 1
10 4717 1 1 16 PRO CD C -6.078 2.468 -2.132 1.00 . A A . 16 PRO CD 1 1
10 4718 1 1 16 PRO CG C -4.995 3.429 -2.531 1.00 . A A . 16 PRO CG 1 1
10 4719 1 1 16 PRO HA H -3.442 0.592 -1.978 1.00 . A A . 16 PRO HA 1 1
10 4720 1 1 16 PRO HB2 H -2.873 3.208 -2.472 1.00 . A A . 16 PRO HB2 1 1
10 4721 1 1 16 PRO HB3 H -3.705 2.179 -3.654 1.00 . A A . 16 PRO HB3 1 1
10 4722 1 1 16 PRO HD2 H -6.772 2.936 -1.452 1.00 . A A . 16 PRO HD2 1 1
10 4723 1 1 16 PRO HD3 H -6.597 2.103 -3.006 1.00 . A A . 16 PRO HD3 1 1
10 4724 1 1 16 PRO HG2 H -4.856 4.181 -1.764 1.00 . A A . 16 PRO HG2 1 1
10 4725 1 1 16 PRO HG3 H -5.241 3.892 -3.474 1.00 . A A . 16 PRO HG3 1 1
10 4726 1 1 16 PRO N N -5.351 1.364 -1.456 1.00 . A A . 16 PRO N 1 1
10 4727 1 1 16 PRO O O -3.818 1.937 0.763 1.00 . A A . 16 PRO O 1 1
10 4728 1 1 17 CYS C C -1.503 4.028 1.279 1.00 . A A . 17 CYS C 1 1
10 4729 1 1 17 CYS CA C -1.086 2.625 0.790 1.00 . A A . 17 CYS CA 1 1
10 4730 1 1 17 CYS CB C 0.410 2.608 0.450 1.00 . A A . 17 CYS CB 1 1
10 4731 1 1 17 CYS H H -1.428 2.160 -1.252 1.00 . A A . 17 CYS H 1 1
10 4732 1 1 17 CYS HA H -1.276 1.911 1.577 1.00 . A A . 17 CYS HA 1 1
10 4733 1 1 17 CYS HB2 H 0.573 3.184 -0.448 1.00 . A A . 17 CYS HB2 1 1
10 4734 1 1 17 CYS HB3 H 0.952 3.063 1.263 1.00 . A A . 17 CYS HB3 1 1
10 4735 1 1 17 CYS N N -1.875 2.214 -0.378 1.00 . A A . 17 CYS N 1 1
10 4736 1 1 17 CYS O O -2.427 4.630 0.723 1.00 . A A . 17 CYS O 1 1
10 4737 1 1 17 CYS SG S 1.116 0.950 0.174 1.00 . A A . 17 CYS SG 1 1
10 4738 1 1 18 CYS C C -0.398 6.973 2.098 1.00 . A A . 18 CYS C 1 1
10 4739 1 1 18 CYS CA C -1.116 5.858 2.879 1.00 . A A . 18 CYS CA 1 1
10 4740 1 1 18 CYS CB C -0.729 5.912 4.360 1.00 . A A . 18 CYS CB 1 1
10 4741 1 1 18 CYS H H -0.093 4.013 2.709 1.00 . A A . 18 CYS H 1 1
10 4742 1 1 18 CYS HA H -2.181 6.011 2.796 1.00 . A A . 18 CYS HA 1 1
10 4743 1 1 18 CYS HB2 H 0.188 5.360 4.505 1.00 . A A . 18 CYS HB2 1 1
10 4744 1 1 18 CYS HB3 H -0.573 6.942 4.644 1.00 . A A . 18 CYS HB3 1 1
10 4745 1 1 18 CYS N N -0.819 4.538 2.318 1.00 . A A . 18 CYS N 1 1
10 4746 1 1 18 CYS O O 0.836 6.984 2.030 1.00 . A A . 18 CYS O 1 1
10 4747 1 1 18 CYS SG S -1.983 5.211 5.479 1.00 . A A . 18 CYS SG 1 1
10 4748 1 1 19 PRO C C -0.042 10.169 1.594 1.00 . A A . 19 PRO C 1 1
10 4749 1 1 19 PRO CA C -0.583 9.039 0.710 1.00 . A A . 19 PRO CA 1 1
10 4750 1 1 19 PRO CB C -1.762 9.528 -0.137 1.00 . A A . 19 PRO CB 1 1
10 4751 1 1 19 PRO CD C -2.650 7.981 1.489 1.00 . A A . 19 PRO CD 1 1
10 4752 1 1 19 PRO CG C -2.992 9.180 0.637 1.00 . A A . 19 PRO CG 1 1
10 4753 1 1 19 PRO HA H 0.206 8.691 0.060 1.00 . A A . 19 PRO HA 1 1
10 4754 1 1 19 PRO HB2 H -1.687 10.599 -0.284 1.00 . A A . 19 PRO HB2 1 1
10 4755 1 1 19 PRO HB3 H -1.768 9.021 -1.090 1.00 . A A . 19 PRO HB3 1 1
10 4756 1 1 19 PRO HD2 H -3.020 8.118 2.496 1.00 . A A . 19 PRO HD2 1 1
10 4757 1 1 19 PRO HD3 H -3.064 7.081 1.056 1.00 . A A . 19 PRO HD3 1 1
10 4758 1 1 19 PRO HG2 H -3.278 10.016 1.263 1.00 . A A . 19 PRO HG2 1 1
10 4759 1 1 19 PRO HG3 H -3.795 8.930 -0.041 1.00 . A A . 19 PRO HG3 1 1
10 4760 1 1 19 PRO N N -1.165 7.928 1.485 1.00 . A A . 19 PRO N 1 1
10 4761 1 1 19 PRO O O -0.438 10.300 2.756 1.00 . A A . 19 PRO O 1 1
10 4762 1 1 20 GLY C C 2.750 11.704 2.462 1.00 . A A . 20 GLY C 1 1
10 4763 1 1 20 GLY CA C 1.458 12.086 1.756 1.00 . A A . 20 GLY CA 1 1
10 4764 1 1 20 GLY H H 1.128 10.810 0.095 1.00 . A A . 20 GLY H 1 1
10 4765 1 1 20 GLY HA2 H 1.665 12.888 1.063 1.00 . A A . 20 GLY HA2 1 1
10 4766 1 1 20 GLY HA3 H 0.750 12.437 2.492 1.00 . A A . 20 GLY HA3 1 1
10 4767 1 1 20 GLY N N 0.862 10.974 1.024 1.00 . A A . 20 GLY N 1 1
10 4768 1 1 20 GLY O O 3.650 12.537 2.608 1.00 . A A . 20 GLY O 1 1
10 4769 1 1 21 LEU C C 5.081 9.452 2.604 1.00 . A A . 21 LEU C 1 1
10 4770 1 1 21 LEU CA C 4.013 9.921 3.599 1.00 . A A . 21 LEU CA 1 1
10 4771 1 1 21 LEU CB C 3.613 8.762 4.535 1.00 . A A . 21 LEU CB 1 1
10 4772 1 1 21 LEU CD1 C 1.901 7.700 6.032 1.00 . A A . 21 LEU CD1 1 1
10 4773 1 1 21 LEU CD2 C 2.771 9.970 6.595 1.00 . A A . 21 LEU CD2 1 1
10 4774 1 1 21 LEU CG C 2.409 9.013 5.464 1.00 . A A . 21 LEU CG 1 1
10 4775 1 1 21 LEU H H 2.076 9.837 2.754 1.00 . A A . 21 LEU H 1 1
10 4776 1 1 21 LEU HA H 4.423 10.724 4.193 1.00 . A A . 21 LEU HA 1 1
10 4777 1 1 21 LEU HB2 H 3.383 7.907 3.919 1.00 . A A . 21 LEU HB2 1 1
10 4778 1 1 21 LEU HB3 H 4.464 8.516 5.147 1.00 . A A . 21 LEU HB3 1 1
10 4779 1 1 21 LEU HD11 H 1.660 7.028 5.222 1.00 . A A . 21 LEU HD11 1 1
10 4780 1 1 21 LEU HD12 H 1.017 7.882 6.625 1.00 . A A . 21 LEU HD12 1 1
10 4781 1 1 21 LEU HD13 H 2.666 7.256 6.652 1.00 . A A . 21 LEU HD13 1 1
10 4782 1 1 21 LEU HD21 H 3.083 10.917 6.178 1.00 . A A . 21 LEU HD21 1 1
10 4783 1 1 21 LEU HD22 H 3.577 9.550 7.178 1.00 . A A . 21 LEU HD22 1 1
10 4784 1 1 21 LEU HD23 H 1.910 10.123 7.227 1.00 . A A . 21 LEU HD23 1 1
10 4785 1 1 21 LEU HG H 1.608 9.457 4.887 1.00 . A A . 21 LEU HG 1 1
10 4786 1 1 21 LEU N N 2.834 10.439 2.899 1.00 . A A . 21 LEU N 1 1
10 4787 1 1 21 LEU O O 6.202 9.970 2.603 1.00 . A A . 21 LEU O 1 1
10 4788 1 1 22 GLY C C 5.714 6.433 0.750 1.00 . A A . 22 GLY C 1 1
10 4789 1 1 22 GLY CA C 5.642 7.949 0.766 1.00 . A A . 22 GLY CA 1 1
10 4790 1 1 22 GLY H H 3.820 8.090 1.836 1.00 . A A . 22 GLY H 1 1
10 4791 1 1 22 GLY HA2 H 5.326 8.291 -0.208 1.00 . A A . 22 GLY HA2 1 1
10 4792 1 1 22 GLY HA3 H 6.628 8.341 0.967 1.00 . A A . 22 GLY HA3 1 1
10 4793 1 1 22 GLY N N 4.721 8.470 1.764 1.00 . A A . 22 GLY N 1 1
10 4794 1 1 22 GLY O O 6.789 5.871 0.533 1.00 . A A . 22 GLY O 1 1
10 4795 1 1 23 LEU C C 4.198 3.752 -0.414 1.00 . A A . 23 LEU C 1 1
10 4796 1 1 23 LEU CA C 4.510 4.302 0.980 1.00 . A A . 23 LEU CA 1 1
10 4797 1 1 23 LEU CB C 3.434 3.798 1.973 1.00 . A A . 23 LEU CB 1 1
10 4798 1 1 23 LEU CD1 C 4.930 2.765 3.762 1.00 . A A . 23 LEU CD1 1 1
10 4799 1 1 23 LEU CD2 C 4.134 5.121 4.031 1.00 . A A . 23 LEU CD2 1 1
10 4800 1 1 23 LEU CG C 3.795 3.743 3.481 1.00 . A A . 23 LEU CG 1 1
10 4801 1 1 23 LEU H H 3.751 6.280 1.152 1.00 . A A . 23 LEU H 1 1
10 4802 1 1 23 LEU HA H 5.480 3.934 1.291 1.00 . A A . 23 LEU HA 1 1
10 4803 1 1 23 LEU HB2 H 2.566 4.432 1.866 1.00 . A A . 23 LEU HB2 1 1
10 4804 1 1 23 LEU HB3 H 3.156 2.801 1.667 1.00 . A A . 23 LEU HB3 1 1
10 4805 1 1 23 LEU HD11 H 4.960 2.545 4.818 1.00 . A A . 23 LEU HD11 1 1
10 4806 1 1 23 LEU HD12 H 5.867 3.207 3.461 1.00 . A A . 23 LEU HD12 1 1
10 4807 1 1 23 LEU HD13 H 4.767 1.855 3.206 1.00 . A A . 23 LEU HD13 1 1
10 4808 1 1 23 LEU HD21 H 4.817 5.617 3.359 1.00 . A A . 23 LEU HD21 1 1
10 4809 1 1 23 LEU HD22 H 4.593 5.017 5.002 1.00 . A A . 23 LEU HD22 1 1
10 4810 1 1 23 LEU HD23 H 3.228 5.700 4.121 1.00 . A A . 23 LEU HD23 1 1
10 4811 1 1 23 LEU HG H 2.928 3.385 4.020 1.00 . A A . 23 LEU HG 1 1
10 4812 1 1 23 LEU N N 4.571 5.768 0.975 1.00 . A A . 23 LEU N 1 1
10 4813 1 1 23 LEU O O 3.610 4.443 -1.249 1.00 . A A . 23 LEU O 1 1
10 4814 1 1 24 THR C C 4.062 0.328 -1.667 1.00 . A A . 24 THR C 1 1
10 4815 1 1 24 THR CA C 4.379 1.808 -1.911 1.00 . A A . 24 THR CA 1 1
10 4816 1 1 24 THR CB C 5.602 1.951 -2.875 1.00 . A A . 24 THR CB 1 1
10 4817 1 1 24 THR CG2 C 6.906 1.439 -2.250 1.00 . A A . 24 THR CG2 1 1
10 4818 1 1 24 THR H H 5.076 2.022 0.075 1.00 . A A . 24 THR H 1 1
10 4819 1 1 24 THR HA H 3.523 2.269 -2.385 1.00 . A A . 24 THR HA 1 1
10 4820 1 1 24 THR HB H 5.727 3.000 -3.102 1.00 . A A . 24 THR HB 1 1
10 4821 1 1 24 THR HG1 H 4.559 1.593 -4.513 1.00 . A A . 24 THR HG1 1 1
10 4822 1 1 24 THR HG21 H 7.686 1.432 -2.996 1.00 . A A . 24 THR HG21 1 1
10 4823 1 1 24 THR HG22 H 6.755 0.436 -1.875 1.00 . A A . 24 THR HG22 1 1
10 4824 1 1 24 THR HG23 H 7.193 2.087 -1.435 1.00 . A A . 24 THR HG23 1 1
10 4825 1 1 24 THR N N 4.603 2.498 -0.639 1.00 . A A . 24 THR N 1 1
10 4826 1 1 24 THR O O 4.799 -0.354 -0.952 1.00 . A A . 24 THR O 1 1
10 4827 1 1 24 THR OG1 O 5.356 1.249 -4.101 1.00 . A A . 24 THR OG1 1 1
10 4828 1 1 25 CYS C C 3.280 -2.449 -3.126 1.00 . A A . 25 CYS C 1 1
10 4829 1 1 25 CYS CA C 2.554 -1.555 -2.118 1.00 . A A . 25 CYS CA 1 1
10 4830 1 1 25 CYS CB C 1.040 -1.684 -2.282 1.00 . A A . 25 CYS CB 1 1
10 4831 1 1 25 CYS H H 2.426 0.441 -2.826 1.00 . A A . 25 CYS H 1 1
10 4832 1 1 25 CYS HA H 2.825 -1.871 -1.121 1.00 . A A . 25 CYS HA 1 1
10 4833 1 1 25 CYS HB2 H 0.637 -0.735 -2.603 1.00 . A A . 25 CYS HB2 1 1
10 4834 1 1 25 CYS HB3 H 0.832 -2.429 -3.032 1.00 . A A . 25 CYS HB3 1 1
10 4835 1 1 25 CYS N N 2.968 -0.157 -2.268 1.00 . A A . 25 CYS N 1 1
10 4836 1 1 25 CYS O O 3.215 -2.213 -4.337 1.00 . A A . 25 CYS O 1 1
10 4837 1 1 25 CYS SG S 0.168 -2.169 -0.757 1.00 . A A . 25 CYS SG 1 1
10 4838 1 1 26 ILE C C 4.281 -5.851 -3.221 1.00 . A A . 26 ILE C 1 1
10 4839 1 1 26 ILE CA C 4.736 -4.396 -3.443 1.00 . A A . 26 ILE CA 1 1
10 4840 1 1 26 ILE CB C 6.271 -4.264 -3.171 1.00 . A A . 26 ILE CB 1 1
10 4841 1 1 26 ILE CD1 C 6.570 -2.106 -4.624 1.00 . A A . 26 ILE CD1 1 1
10 4842 1 1 26 ILE CG1 C 6.744 -2.783 -3.262 1.00 . A A . 26 ILE CG1 1 1
10 4843 1 1 26 ILE CG2 C 7.093 -5.160 -4.109 1.00 . A A . 26 ILE CG2 1 1
10 4844 1 1 26 ILE H H 3.966 -3.600 -1.637 1.00 . A A . 26 ILE H 1 1
10 4845 1 1 26 ILE HA H 4.552 -4.132 -4.473 1.00 . A A . 26 ILE HA 1 1
10 4846 1 1 26 ILE HB H 6.448 -4.615 -2.164 1.00 . A A . 26 ILE HB 1 1
10 4847 1 1 26 ILE HD11 H 5.518 -2.061 -4.872 1.00 . A A . 26 ILE HD11 1 1
10 4848 1 1 26 ILE HD12 H 7.092 -2.677 -5.378 1.00 . A A . 26 ILE HD12 1 1
10 4849 1 1 26 ILE HD13 H 6.974 -1.106 -4.585 1.00 . A A . 26 ILE HD13 1 1
10 4850 1 1 26 ILE HG12 H 6.186 -2.201 -2.545 1.00 . A A . 26 ILE HG12 1 1
10 4851 1 1 26 ILE HG13 H 7.790 -2.737 -3.002 1.00 . A A . 26 ILE HG13 1 1
10 4852 1 1 26 ILE HG21 H 8.115 -5.199 -3.763 1.00 . A A . 26 ILE HG21 1 1
10 4853 1 1 26 ILE HG22 H 7.065 -4.754 -5.110 1.00 . A A . 26 ILE HG22 1 1
10 4854 1 1 26 ILE HG23 H 6.673 -6.155 -4.114 1.00 . A A . 26 ILE HG23 1 1
10 4855 1 1 26 ILE N N 3.970 -3.469 -2.608 1.00 . A A . 26 ILE N 1 1
10 4856 1 1 26 ILE O O 4.364 -6.353 -2.096 1.00 . A A . 26 ILE O 1 1
10 4857 1 1 27 PRO C C 2.531 -4.987 -5.818 1.00 . A A . 27 PRO C 1 1
10 4858 1 1 27 PRO CA C 3.680 -5.998 -5.670 1.00 . A A . 27 PRO CA 1 1
10 4859 1 1 27 PRO CB C 3.421 -7.236 -6.523 1.00 . A A . 27 PRO CB 1 1
10 4860 1 1 27 PRO CD C 3.346 -7.963 -4.241 1.00 . A A . 27 PRO CD 1 1
10 4861 1 1 27 PRO CG C 2.770 -8.218 -5.609 1.00 . A A . 27 PRO CG 1 1
10 4862 1 1 27 PRO HA H 4.603 -5.534 -5.987 1.00 . A A . 27 PRO HA 1 1
10 4863 1 1 27 PRO HB2 H 2.773 -6.980 -7.351 1.00 . A A . 27 PRO HB2 1 1
10 4864 1 1 27 PRO HB3 H 4.355 -7.629 -6.886 1.00 . A A . 27 PRO HB3 1 1
10 4865 1 1 27 PRO HD2 H 2.589 -8.095 -3.483 1.00 . A A . 27 PRO HD2 1 1
10 4866 1 1 27 PRO HD3 H 4.182 -8.624 -4.056 1.00 . A A . 27 PRO HD3 1 1
10 4867 1 1 27 PRO HG2 H 1.701 -8.055 -5.605 1.00 . A A . 27 PRO HG2 1 1
10 4868 1 1 27 PRO HG3 H 2.998 -9.225 -5.925 1.00 . A A . 27 PRO HG3 1 1
10 4869 1 1 27 PRO N N 3.797 -6.551 -4.295 1.00 . A A . 27 PRO N 1 1
10 4870 1 1 27 PRO O O 2.620 -4.047 -6.613 1.00 . A A . 27 PRO O 1 1
10 4871 1 1 28 GLY C C -0.854 -4.850 -5.887 1.00 . A A . 28 GLY C 1 1
10 4872 1 1 28 GLY CA C 0.308 -4.317 -5.068 1.00 . A A . 28 GLY CA 1 1
10 4873 1 1 28 GLY H H 1.466 -5.974 -4.438 1.00 . A A . 28 GLY H 1 1
10 4874 1 1 28 GLY HA2 H -0.034 -4.172 -4.055 1.00 . A A . 28 GLY HA2 1 1
10 4875 1 1 28 GLY HA3 H 0.611 -3.362 -5.473 1.00 . A A . 28 GLY HA3 1 1
10 4876 1 1 28 GLY N N 1.463 -5.202 -5.041 1.00 . A A . 28 GLY N 1 1
10 4877 1 1 28 GLY O O -1.996 -4.467 -5.637 1.00 . A A . 28 GLY O 1 1
10 4878 1 1 29 ASN C C -1.743 -7.824 -7.470 1.00 . A A . 29 ASN C 1 1
10 4879 1 1 29 ASN CA C -1.608 -6.306 -7.716 1.00 . A A . 29 ASN CA 1 1
10 4880 1 1 29 ASN CB C -1.297 -6.045 -9.197 1.00 . A A . 29 ASN CB 1 1
10 4881 1 1 29 ASN CG C -1.433 -4.582 -9.580 1.00 . A A . 29 ASN CG 1 1
10 4882 1 1 29 ASN H H 0.368 -5.984 -7.005 1.00 . A A . 29 ASN H 1 1
10 4883 1 1 29 ASN HA H -2.544 -5.825 -7.466 1.00 . A A . 29 ASN HA 1 1
10 4884 1 1 29 ASN HB2 H -0.284 -6.355 -9.405 1.00 . A A . 29 ASN HB2 1 1
10 4885 1 1 29 ASN HB3 H -1.976 -6.622 -9.807 1.00 . A A . 29 ASN HB3 1 1
10 4886 1 1 29 ASN HD21 H -3.348 -4.857 -10.039 1.00 . A A . 29 ASN HD21 1 1
10 4887 1 1 29 ASN HD22 H -2.747 -3.251 -10.253 1.00 . A A . 29 ASN HD22 1 1
10 4888 1 1 29 ASN N N -0.566 -5.725 -6.861 1.00 . A A . 29 ASN N 1 1
10 4889 1 1 29 ASN ND2 N -2.631 -4.190 -10.000 1.00 . A A . 29 ASN ND2 1 1
10 4890 1 1 29 ASN O O -0.815 -8.577 -7.789 1.00 . A A . 29 ASN O 1 1
10 4891 1 1 29 ASN OD1 O -0.474 -3.816 -9.498 1.00 . A A . 29 ASN OD1 1 1
10 4892 1 1 30 PRO C C -3.739 -6.606 -5.224 1.00 . A A . 30 PRO C 1 1
10 4893 1 1 30 PRO CA C -4.047 -7.484 -6.444 1.00 . A A . 30 PRO CA 1 1
10 4894 1 1 30 PRO CB C -5.117 -8.526 -6.093 1.00 . A A . 30 PRO CB 1 1
10 4895 1 1 30 PRO CD C -3.133 -9.753 -6.624 1.00 . A A . 30 PRO CD 1 1
10 4896 1 1 30 PRO CG C -4.366 -9.770 -5.763 1.00 . A A . 30 PRO CG 1 1
10 4897 1 1 30 PRO HA H -4.409 -6.857 -7.245 1.00 . A A . 30 PRO HA 1 1
10 4898 1 1 30 PRO HB2 H -5.696 -8.184 -5.243 1.00 . A A . 30 PRO HB2 1 1
10 4899 1 1 30 PRO HB3 H -5.761 -8.697 -6.940 1.00 . A A . 30 PRO HB3 1 1
10 4900 1 1 30 PRO HD2 H -2.300 -10.195 -6.097 1.00 . A A . 30 PRO HD2 1 1
10 4901 1 1 30 PRO HD3 H -3.314 -10.282 -7.548 1.00 . A A . 30 PRO HD3 1 1
10 4902 1 1 30 PRO HG2 H -4.094 -9.765 -4.715 1.00 . A A . 30 PRO HG2 1 1
10 4903 1 1 30 PRO HG3 H -4.965 -10.636 -5.993 1.00 . A A . 30 PRO HG3 1 1
10 4904 1 1 30 PRO N N -2.889 -8.313 -6.882 1.00 . A A . 30 PRO N 1 1
10 4905 1 1 30 PRO O O -4.374 -5.567 -5.023 1.00 . A A . 30 PRO O 1 1
10 4906 1 1 31 ASP C C -0.865 -6.616 -2.886 1.00 . A A . 31 ASP C 1 1
10 4907 1 1 31 ASP CA C -2.325 -6.306 -3.218 1.00 . A A . 31 ASP CA 1 1
10 4908 1 1 31 ASP CB C -3.226 -6.620 -2.001 1.00 . A A . 31 ASP CB 1 1
10 4909 1 1 31 ASP CG C -3.408 -8.111 -1.734 1.00 . A A . 31 ASP CG 1 1
10 4910 1 1 31 ASP H H -2.304 -7.881 -4.640 1.00 . A A . 31 ASP H 1 1
10 4911 1 1 31 ASP HA H -2.401 -5.249 -3.443 1.00 . A A . 31 ASP HA 1 1
10 4912 1 1 31 ASP HB2 H -2.786 -6.173 -1.123 1.00 . A A . 31 ASP HB2 1 1
10 4913 1 1 31 ASP HB3 H -4.201 -6.183 -2.166 1.00 . A A . 31 ASP HB3 1 1
10 4914 1 1 31 ASP N N -2.755 -7.040 -4.417 1.00 . A A . 31 ASP N 1 1
10 4915 1 1 31 ASP O O -0.369 -7.705 -3.189 1.00 . A A . 31 ASP O 1 1
10 4916 1 1 31 ASP OD1 O -4.360 -8.701 -2.286 1.00 . A A . 31 ASP OD1 1 1
10 4917 1 1 31 ASP OD2 O -2.597 -8.681 -0.974 1.00 . A A . 31 ASP OD2 1 1
10 4918 1 1 32 GLY C C 1.510 -5.216 -0.523 1.00 . A A . 32 GLY C 1 1
10 4919 1 1 32 GLY CA C 1.205 -5.807 -1.884 1.00 . A A . 32 GLY CA 1 1
10 4920 1 1 32 GLY H H -0.652 -4.804 -2.055 1.00 . A A . 32 GLY H 1 1
10 4921 1 1 32 GLY HA2 H 1.440 -6.861 -1.868 1.00 . A A . 32 GLY HA2 1 1
10 4922 1 1 32 GLY HA3 H 1.825 -5.323 -2.623 1.00 . A A . 32 GLY HA3 1 1
10 4923 1 1 32 GLY N N -0.191 -5.645 -2.262 1.00 . A A . 32 GLY N 1 1
10 4924 1 1 32 GLY O O 0.593 -4.864 0.222 1.00 . A A . 32 GLY O 1 1
10 4925 1 1 33 THR C C 3.640 -3.096 0.946 1.00 . A A . 33 THR C 1 1
10 4926 1 1 33 THR CA C 3.244 -4.557 1.076 1.00 . A A . 33 THR CA 1 1
10 4927 1 1 33 THR CB C 4.427 -5.350 1.665 1.00 . A A . 33 THR CB 1 1
10 4928 1 1 33 THR CG2 C 3.930 -6.451 2.589 1.00 . A A . 33 THR CG2 1 1
10 4929 1 1 33 THR H H 3.479 -5.406 -0.845 1.00 . A A . 33 THR H 1 1
10 4930 1 1 33 THR HA H 2.419 -4.622 1.766 1.00 . A A . 33 THR HA 1 1
10 4931 1 1 33 THR HB H 5.038 -4.673 2.239 1.00 . A A . 33 THR HB 1 1
10 4932 1 1 33 THR HG1 H 5.101 -5.414 -0.189 1.00 . A A . 33 THR HG1 1 1
10 4933 1 1 33 THR HG21 H 3.296 -7.127 2.036 1.00 . A A . 33 THR HG21 1 1
10 4934 1 1 33 THR HG22 H 3.367 -6.012 3.401 1.00 . A A . 33 THR HG22 1 1
10 4935 1 1 33 THR HG23 H 4.773 -6.994 2.989 1.00 . A A . 33 THR HG23 1 1
10 4936 1 1 33 THR N N 2.802 -5.108 -0.203 1.00 . A A . 33 THR N 1 1
10 4937 1 1 33 THR O O 4.356 -2.719 0.017 1.00 . A A . 33 THR O 1 1
10 4938 1 1 33 THR OG1 O 5.226 -5.918 0.618 1.00 . A A . 33 THR OG1 1 1
10 4939 1 1 34 CYS C C 4.837 -0.563 2.504 1.00 . A A . 34 CYS C 1 1
10 4940 1 1 34 CYS CA C 3.449 -0.851 1.927 1.00 . A A . 34 CYS CA 1 1
10 4941 1 1 34 CYS CB C 2.368 -0.118 2.730 1.00 . A A . 34 CYS CB 1 1
10 4942 1 1 34 CYS H H 2.618 -2.672 2.614 1.00 . A A . 34 CYS H 1 1
10 4943 1 1 34 CYS HA H 3.425 -0.496 0.906 1.00 . A A . 34 CYS HA 1 1
10 4944 1 1 34 CYS HB2 H 2.232 -0.625 3.673 1.00 . A A . 34 CYS HB2 1 1
10 4945 1 1 34 CYS HB3 H 2.691 0.895 2.915 1.00 . A A . 34 CYS HB3 1 1
10 4946 1 1 34 CYS N N 3.170 -2.287 1.901 1.00 . A A . 34 CYS N 1 1
10 4947 1 1 34 CYS O O 5.078 -0.719 3.708 1.00 . A A . 34 CYS O 1 1
10 4948 1 1 34 CYS SG S 0.744 -0.044 1.905 1.00 . A A . 34 CYS SG 1 1
10 4949 1 1 35 TYR C C 7.390 1.646 1.788 1.00 . A A . 35 TYR C 1 1
10 4950 1 1 35 TYR CA C 7.121 0.161 1.976 1.00 . A A . 35 TYR CA 1 1
10 4951 1 1 35 TYR CB C 8.110 -0.654 1.136 1.00 . A A . 35 TYR CB 1 1
10 4952 1 1 35 TYR CD1 C 8.949 -2.415 2.740 1.00 . A A . 35 TYR CD1 1 1
10 4953 1 1 35 TYR CD2 C 7.681 -3.130 0.850 1.00 . A A . 35 TYR CD2 1 1
10 4954 1 1 35 TYR CE1 C 9.078 -3.722 3.156 1.00 . A A . 35 TYR CE1 1 1
10 4955 1 1 35 TYR CE2 C 7.805 -4.442 1.261 1.00 . A A . 35 TYR CE2 1 1
10 4956 1 1 35 TYR CG C 8.249 -2.094 1.582 1.00 . A A . 35 TYR CG 1 1
10 4957 1 1 35 TYR CZ C 8.504 -4.734 2.415 1.00 . A A . 35 TYR CZ 1 1
10 4958 1 1 35 TYR H H 5.476 -0.095 0.673 1.00 . A A . 35 TYR H 1 1
10 4959 1 1 35 TYR HA H 7.257 -0.088 3.017 1.00 . A A . 35 TYR HA 1 1
10 4960 1 1 35 TYR HB2 H 7.780 -0.658 0.108 1.00 . A A . 35 TYR HB2 1 1
10 4961 1 1 35 TYR HB3 H 9.085 -0.194 1.194 1.00 . A A . 35 TYR HB3 1 1
10 4962 1 1 35 TYR HD1 H 9.397 -1.621 3.320 1.00 . A A . 35 TYR HD1 1 1
10 4963 1 1 35 TYR HD2 H 7.136 -2.901 -0.057 1.00 . A A . 35 TYR HD2 1 1
10 4964 1 1 35 TYR HE1 H 9.624 -3.946 4.058 1.00 . A A . 35 TYR HE1 1 1
10 4965 1 1 35 TYR HE2 H 7.355 -5.232 0.681 1.00 . A A . 35 TYR HE2 1 1
10 4966 1 1 35 TYR HH H 8.854 -6.593 2.075 1.00 . A A . 35 TYR HH 1 1
10 4967 1 1 35 TYR N N 5.745 -0.166 1.612 1.00 . A A . 35 TYR N 1 1
10 4968 1 1 35 TYR O O 6.834 2.274 0.885 1.00 . A A . 35 TYR O 1 1
10 4969 1 1 35 TYR OH O 8.630 -6.041 2.827 1.00 . A A . 35 TYR OH 1 1
10 4970 1 1 36 TYR C C 9.609 3.903 1.472 1.00 . A A . 36 TYR C 1 1
10 4971 1 1 36 TYR CA C 8.604 3.624 2.586 1.00 . A A . 36 TYR CA 1 1
10 4972 1 1 36 TYR CB C 9.167 4.101 3.928 1.00 . A A . 36 TYR CB 1 1
10 4973 1 1 36 TYR CD1 C 7.850 6.212 4.409 1.00 . A A . 36 TYR CD1 1 1
10 4974 1 1 36 TYR CD2 C 7.591 4.361 5.889 1.00 . A A . 36 TYR CD2 1 1
10 4975 1 1 36 TYR CE1 C 6.959 6.948 5.166 1.00 . A A . 36 TYR CE1 1 1
10 4976 1 1 36 TYR CE2 C 6.697 5.091 6.650 1.00 . A A . 36 TYR CE2 1 1
10 4977 1 1 36 TYR CG C 8.182 4.905 4.757 1.00 . A A . 36 TYR CG 1 1
10 4978 1 1 36 TYR CZ C 6.385 6.383 6.285 1.00 . A A . 36 TYR CZ 1 1
10 4979 1 1 36 TYR H H 8.670 1.633 3.333 1.00 . A A . 36 TYR H 1 1
10 4980 1 1 36 TYR HA H 7.695 4.176 2.378 1.00 . A A . 36 TYR HA 1 1
10 4981 1 1 36 TYR HB2 H 9.465 3.242 4.511 1.00 . A A . 36 TYR HB2 1 1
10 4982 1 1 36 TYR HB3 H 10.032 4.722 3.746 1.00 . A A . 36 TYR HB3 1 1
10 4983 1 1 36 TYR HD1 H 8.297 6.651 3.529 1.00 . A A . 36 TYR HD1 1 1
10 4984 1 1 36 TYR HD2 H 7.837 3.349 6.175 1.00 . A A . 36 TYR HD2 1 1
10 4985 1 1 36 TYR HE1 H 6.715 7.959 4.878 1.00 . A A . 36 TYR HE1 1 1
10 4986 1 1 36 TYR HE2 H 6.248 4.648 7.527 1.00 . A A . 36 TYR HE2 1 1
10 4987 1 1 36 TYR HH H 5.705 7.005 7.971 1.00 . A A . 36 TYR HH 1 1
10 4988 1 1 36 TYR N N 8.254 2.200 2.646 1.00 . A A . 36 TYR N 1 1
10 4989 1 1 36 TYR O O 10.641 3.233 1.372 1.00 . A A . 36 TYR O 1 1
10 4990 1 1 36 TYR OH O 5.496 7.112 7.040 1.00 . A A . 36 TYR OH 1 1
10 4991 1 1 37 LEU C C 11.267 6.227 -0.043 1.00 . A A . 37 LEU C 1 1
10 4992 1 1 37 LEU CA C 10.139 5.290 -0.488 1.00 . A A . 37 LEU CA 1 1
10 4993 1 1 37 LEU CB C 9.298 5.962 -1.587 1.00 . A A . 37 LEU CB 1 1
10 4994 1 1 37 LEU CD1 C 7.116 5.866 -2.818 1.00 . A A . 37 LEU CD1 1 1
10 4995 1 1 37 LEU CD2 C 8.962 4.311 -3.460 1.00 . A A . 37 LEU CD2 1 1
10 4996 1 1 37 LEU CG C 8.294 5.052 -2.307 1.00 . A A . 37 LEU CG 1 1
10 4997 1 1 37 LEU H H 8.450 5.385 0.787 1.00 . A A . 37 LEU H 1 1
10 4998 1 1 37 LEU HA H 10.573 4.389 -0.888 1.00 . A A . 37 LEU HA 1 1
10 4999 1 1 37 LEU HB2 H 8.751 6.779 -1.139 1.00 . A A . 37 LEU HB2 1 1
10 5000 1 1 37 LEU HB3 H 9.974 6.369 -2.325 1.00 . A A . 37 LEU HB3 1 1
10 5001 1 1 37 LEU HD11 H 7.473 6.634 -3.489 1.00 . A A . 37 LEU HD11 1 1
10 5002 1 1 37 LEU HD12 H 6.606 6.325 -1.983 1.00 . A A . 37 LEU HD12 1 1
10 5003 1 1 37 LEU HD13 H 6.431 5.218 -3.346 1.00 . A A . 37 LEU HD13 1 1
10 5004 1 1 37 LEU HD21 H 8.238 3.678 -3.950 1.00 . A A . 37 LEU HD21 1 1
10 5005 1 1 37 LEU HD22 H 9.771 3.705 -3.078 1.00 . A A . 37 LEU HD22 1 1
10 5006 1 1 37 LEU HD23 H 9.353 5.026 -4.169 1.00 . A A . 37 LEU HD23 1 1
10 5007 1 1 37 LEU HG H 7.916 4.319 -1.610 1.00 . A A . 37 LEU HG 1 1
10 5008 1 1 37 LEU N N 9.289 4.900 0.640 1.00 . A A . 37 LEU N 1 1
10 5009 1 1 37 LEU O O 10.962 7.321 0.481 1.00 . A A . 37 LEU O 1 1
10 5010 1 1 37 LEU OXT O 12.446 5.854 -0.221 1.00 . A A . 37 LEU OXT 1 1
11 5011 1 1 1 PCA C C -9.407 5.088 2.048 1.00 . A A . 1 PCA C 1 1
11 5012 1 1 1 PCA CA C -10.565 5.264 3.026 1.00 . A A . 1 PCA CA 1 1
11 5013 1 1 1 PCA CB C -11.920 4.967 2.347 1.00 . A A . 1 PCA CB 1 1
11 5014 1 1 1 PCA CD C -11.948 7.204 3.084 1.00 . A A . 1 PCA CD 1 1
11 5015 1 1 1 PCA CG C -12.782 6.138 2.368 1.00 . A A . 1 PCA CG 1 1
11 5016 1 1 1 PCA HA H -10.428 4.651 3.905 1.00 . A A . 1 PCA HA 1 1
11 5017 1 1 1 PCA HB2 H -12.617 4.588 2.923 1.00 . A A . 1 PCA HB2 1 1
11 5018 1 1 1 PCA HB3 H -11.712 4.341 1.380 1.00 . A A . 1 PCA HB3 1 1
11 5019 1 1 1 PCA HG2 H -13.694 5.945 2.922 1.00 . A A . 1 PCA HG2 1 1
11 5020 1 1 1 PCA HG3 H -13.003 6.457 1.361 1.00 . A A . 1 PCA HG3 1 1
11 5021 1 1 1 PCA N N -10.749 6.662 3.417 1.00 . A A . 1 PCA N 1 1
11 5022 1 1 1 PCA O O -9.247 5.880 1.115 1.00 . A A . 1 PCA O 1 1
11 5023 1 1 1 PCA OE O -12.326 8.354 3.310 1.00 . A A . 1 PCA OE 1 1
11 5024 1 1 2 GLY C C -6.158 4.231 2.020 1.00 . A A . 2 GLY C 1 1
11 5025 1 1 2 GLY CA C -7.466 3.755 1.422 1.00 . A A . 2 GLY CA 1 1
11 5026 1 1 2 GLY H H -8.800 3.457 3.039 1.00 . A A . 2 GLY H 1 1
11 5027 1 1 2 GLY HA2 H -7.409 2.689 1.267 1.00 . A A . 2 GLY HA2 1 1
11 5028 1 1 2 GLY HA3 H -7.612 4.239 0.468 1.00 . A A . 2 GLY HA3 1 1
11 5029 1 1 2 GLY N N -8.609 4.042 2.277 1.00 . A A . 2 GLY N 1 1
11 5030 1 1 2 GLY O O -5.411 4.973 1.376 1.00 . A A . 2 GLY O 1 1
11 5031 1 1 3 CYS C C -4.078 2.960 4.693 1.00 . A A . 3 CYS C 1 1
11 5032 1 1 3 CYS CA C -4.663 4.171 3.968 1.00 . A A . 3 CYS CA 1 1
11 5033 1 1 3 CYS CB C -4.946 5.302 4.969 1.00 . A A . 3 CYS CB 1 1
11 5034 1 1 3 CYS H H -6.529 3.207 3.702 1.00 . A A . 3 CYS H 1 1
11 5035 1 1 3 CYS HA H -3.948 4.519 3.236 1.00 . A A . 3 CYS HA 1 1
11 5036 1 1 3 CYS HB2 H -5.773 5.892 4.606 1.00 . A A . 3 CYS HB2 1 1
11 5037 1 1 3 CYS HB3 H -5.214 4.867 5.921 1.00 . A A . 3 CYS HB3 1 1
11 5038 1 1 3 CYS N N -5.887 3.798 3.257 1.00 . A A . 3 CYS N 1 1
11 5039 1 1 3 CYS O O -4.683 2.433 5.635 1.00 . A A . 3 CYS O 1 1
11 5040 1 1 3 CYS SG S -3.543 6.435 5.250 1.00 . A A . 3 CYS SG 1 1
11 5041 1 1 4 ALA C C -0.874 1.798 5.424 1.00 . A A . 4 ALA C 1 1
11 5042 1 1 4 ALA CA C -2.217 1.376 4.832 1.00 . A A . 4 ALA CA 1 1
11 5043 1 1 4 ALA CB C -2.021 0.274 3.802 1.00 . A A . 4 ALA CB 1 1
11 5044 1 1 4 ALA H H -2.495 2.967 3.466 1.00 . A A . 4 ALA H 1 1
11 5045 1 1 4 ALA HA H -2.845 0.988 5.622 1.00 . A A . 4 ALA HA 1 1
11 5046 1 1 4 ALA HB1 H -2.844 0.286 3.101 1.00 . A A . 4 ALA HB1 1 1
11 5047 1 1 4 ALA HB2 H -1.986 -0.683 4.300 1.00 . A A . 4 ALA HB2 1 1
11 5048 1 1 4 ALA HB3 H -1.095 0.437 3.273 1.00 . A A . 4 ALA HB3 1 1
11 5049 1 1 4 ALA N N -2.905 2.517 4.233 1.00 . A A . 4 ALA N 1 1
11 5050 1 1 4 ALA O O -0.230 2.723 4.919 1.00 . A A . 4 ALA O 1 1
11 5051 1 1 5 PHE C C 1.932 0.515 6.625 1.00 . A A . 5 PHE C 1 1
11 5052 1 1 5 PHE CA C 0.805 1.402 7.177 1.00 . A A . 5 PHE CA 1 1
11 5053 1 1 5 PHE CB C 0.637 1.189 8.691 1.00 . A A . 5 PHE CB 1 1
11 5054 1 1 5 PHE CD1 C 1.240 3.327 9.871 1.00 . A A . 5 PHE CD1 1 1
11 5055 1 1 5 PHE CD2 C 2.759 1.492 10.006 1.00 . A A . 5 PHE CD2 1 1
11 5056 1 1 5 PHE CE1 C 2.088 4.090 10.652 1.00 . A A . 5 PHE CE1 1 1
11 5057 1 1 5 PHE CE2 C 3.611 2.250 10.786 1.00 . A A . 5 PHE CE2 1 1
11 5058 1 1 5 PHE CG C 1.565 2.020 9.539 1.00 . A A . 5 PHE CG 1 1
11 5059 1 1 5 PHE CZ C 3.275 3.550 11.109 1.00 . A A . 5 PHE CZ 1 1
11 5060 1 1 5 PHE H H -1.028 0.390 6.839 1.00 . A A . 5 PHE H 1 1
11 5061 1 1 5 PHE HA H 1.054 2.436 6.991 1.00 . A A . 5 PHE HA 1 1
11 5062 1 1 5 PHE HB2 H -0.376 1.439 8.970 1.00 . A A . 5 PHE HB2 1 1
11 5063 1 1 5 PHE HB3 H 0.819 0.149 8.921 1.00 . A A . 5 PHE HB3 1 1
11 5064 1 1 5 PHE HD1 H 0.313 3.750 9.514 1.00 . A A . 5 PHE HD1 1 1
11 5065 1 1 5 PHE HD2 H 3.022 0.476 9.753 1.00 . A A . 5 PHE HD2 1 1
11 5066 1 1 5 PHE HE1 H 1.823 5.106 10.903 1.00 . A A . 5 PHE HE1 1 1
11 5067 1 1 5 PHE HE2 H 4.538 1.827 11.141 1.00 . A A . 5 PHE HE2 1 1
11 5068 1 1 5 PHE HZ H 3.939 4.145 11.719 1.00 . A A . 5 PHE HZ 1 1
11 5069 1 1 5 PHE N N -0.462 1.112 6.496 1.00 . A A . 5 PHE N 1 1
11 5070 1 1 5 PHE O O 1.670 -0.434 5.879 1.00 . A A . 5 PHE O 1 1
11 5071 1 1 6 GLU C C 4.307 -1.380 7.048 1.00 . A A . 6 GLU C 1 1
11 5072 1 1 6 GLU CA C 4.364 0.066 6.549 1.00 . A A . 6 GLU CA 1 1
11 5073 1 1 6 GLU CB C 5.659 0.741 7.024 1.00 . A A . 6 GLU CB 1 1
11 5074 1 1 6 GLU CD C 8.192 0.796 6.923 1.00 . A A . 6 GLU CD 1 1
11 5075 1 1 6 GLU CG C 6.914 0.292 6.279 1.00 . A A . 6 GLU CG 1 1
11 5076 1 1 6 GLU H H 3.324 1.596 7.596 1.00 . A A . 6 GLU H 1 1
11 5077 1 1 6 GLU HA H 4.352 0.056 5.469 1.00 . A A . 6 GLU HA 1 1
11 5078 1 1 6 GLU HB2 H 5.559 1.804 6.892 1.00 . A A . 6 GLU HB2 1 1
11 5079 1 1 6 GLU HB3 H 5.796 0.530 8.074 1.00 . A A . 6 GLU HB3 1 1
11 5080 1 1 6 GLU HG2 H 6.941 -0.787 6.262 1.00 . A A . 6 GLU HG2 1 1
11 5081 1 1 6 GLU HG3 H 6.867 0.664 5.265 1.00 . A A . 6 GLU HG3 1 1
11 5082 1 1 6 GLU N N 3.188 0.830 7.000 1.00 . A A . 6 GLU N 1 1
11 5083 1 1 6 GLU O O 3.964 -1.636 8.208 1.00 . A A . 6 GLU O 1 1
11 5084 1 1 6 GLU OE1 O 8.527 0.322 8.028 1.00 . A A . 6 GLU OE1 1 1
11 5085 1 1 6 GLU OE2 O 8.860 1.660 6.318 1.00 . A A . 6 GLU OE2 1 1
11 5086 1 1 7 GLY C C 3.245 -4.359 6.320 1.00 . A A . 7 GLY C 1 1
11 5087 1 1 7 GLY CA C 4.627 -3.732 6.477 1.00 . A A . 7 GLY CA 1 1
11 5088 1 1 7 GLY H H 4.926 -2.018 5.256 1.00 . A A . 7 GLY H 1 1
11 5089 1 1 7 GLY HA2 H 5.318 -4.248 5.825 1.00 . A A . 7 GLY HA2 1 1
11 5090 1 1 7 GLY HA3 H 4.953 -3.860 7.499 1.00 . A A . 7 GLY HA3 1 1
11 5091 1 1 7 GLY N N 4.648 -2.308 6.151 1.00 . A A . 7 GLY N 1 1
11 5092 1 1 7 GLY O O 3.092 -5.576 6.465 1.00 . A A . 7 GLY O 1 1
11 5093 1 1 8 GLU C C 0.572 -4.240 4.363 1.00 . A A . 8 GLU C 1 1
11 5094 1 1 8 GLU CA C 0.861 -3.964 5.841 1.00 . A A . 8 GLU CA 1 1
11 5095 1 1 8 GLU CB C -0.105 -2.902 6.387 1.00 . A A . 8 GLU CB 1 1
11 5096 1 1 8 GLU CD C -2.364 -2.389 7.405 1.00 . A A . 8 GLU CD 1 1
11 5097 1 1 8 GLU CG C -1.459 -3.454 6.816 1.00 . A A . 8 GLU CG 1 1
11 5098 1 1 8 GLU H H 2.447 -2.564 5.918 1.00 . A A . 8 GLU H 1 1
11 5099 1 1 8 GLU HA H 0.733 -4.880 6.400 1.00 . A A . 8 GLU HA 1 1
11 5100 1 1 8 GLU HB2 H 0.350 -2.427 7.244 1.00 . A A . 8 GLU HB2 1 1
11 5101 1 1 8 GLU HB3 H -0.272 -2.157 5.623 1.00 . A A . 8 GLU HB3 1 1
11 5102 1 1 8 GLU HG2 H -1.947 -3.880 5.952 1.00 . A A . 8 GLU HG2 1 1
11 5103 1 1 8 GLU HG3 H -1.302 -4.224 7.556 1.00 . A A . 8 GLU HG3 1 1
11 5104 1 1 8 GLU N N 2.244 -3.517 6.021 1.00 . A A . 8 GLU N 1 1
11 5105 1 1 8 GLU O O 1.248 -3.706 3.478 1.00 . A A . 8 GLU O 1 1
11 5106 1 1 8 GLU OE1 O -3.120 -1.760 6.636 1.00 . A A . 8 GLU OE1 1 1
11 5107 1 1 8 GLU OE2 O -2.315 -2.185 8.637 1.00 . A A . 8 GLU OE2 1 1
11 5108 1 1 9 SER C C -2.004 -4.579 2.268 1.00 . A A . 9 SER C 1 1
11 5109 1 1 9 SER CA C -0.836 -5.439 2.752 1.00 . A A . 9 SER CA 1 1
11 5110 1 1 9 SER CB C -1.205 -6.924 2.682 1.00 . A A . 9 SER CB 1 1
11 5111 1 1 9 SER H H -0.936 -5.461 4.866 1.00 . A A . 9 SER H 1 1
11 5112 1 1 9 SER HA H 0.013 -5.260 2.108 1.00 . A A . 9 SER HA 1 1
11 5113 1 1 9 SER HB2 H -2.028 -7.119 3.353 1.00 . A A . 9 SER HB2 1 1
11 5114 1 1 9 SER HB3 H -1.495 -7.173 1.672 1.00 . A A . 9 SER HB3 1 1
11 5115 1 1 9 SER HG H -0.108 -7.857 4.010 1.00 . A A . 9 SER HG 1 1
11 5116 1 1 9 SER N N -0.442 -5.077 4.113 1.00 . A A . 9 SER N 1 1
11 5117 1 1 9 SER O O -3.103 -4.630 2.833 1.00 . A A . 9 SER O 1 1
11 5118 1 1 9 SER OG O -0.108 -7.739 3.057 1.00 . A A . 9 SER OG 1 1
11 5119 1 1 10 CYS C C -3.013 -3.270 -0.822 1.00 . A A . 10 CYS C 1 1
11 5120 1 1 10 CYS CA C -2.765 -2.907 0.643 1.00 . A A . 10 CYS CA 1 1
11 5121 1 1 10 CYS CB C -2.351 -1.431 0.773 1.00 . A A . 10 CYS CB 1 1
11 5122 1 1 10 CYS H H -0.844 -3.780 0.840 1.00 . A A . 10 CYS H 1 1
11 5123 1 1 10 CYS HA H -3.680 -3.060 1.195 1.00 . A A . 10 CYS HA 1 1
11 5124 1 1 10 CYS HB2 H -3.240 -0.818 0.813 1.00 . A A . 10 CYS HB2 1 1
11 5125 1 1 10 CYS HB3 H -1.797 -1.305 1.693 1.00 . A A . 10 CYS HB3 1 1
11 5126 1 1 10 CYS N N -1.746 -3.781 1.225 1.00 . A A . 10 CYS N 1 1
11 5127 1 1 10 CYS O O -2.128 -3.807 -1.494 1.00 . A A . 10 CYS O 1 1
11 5128 1 1 10 CYS SG S -1.313 -0.791 -0.587 1.00 . A A . 10 CYS SG 1 1
11 5129 1 1 11 ASN C C -4.508 -1.974 -3.513 1.00 . A A . 11 ASN C 1 1
11 5130 1 1 11 ASN CA C -4.607 -3.242 -2.686 1.00 . A A . 11 ASN CA 1 1
11 5131 1 1 11 ASN CB C -6.035 -3.793 -2.757 1.00 . A A . 11 ASN CB 1 1
11 5132 1 1 11 ASN CG C -6.263 -4.970 -1.826 1.00 . A A . 11 ASN CG 1 1
11 5133 1 1 11 ASN H H -4.864 -2.532 -0.713 1.00 . A A . 11 ASN H 1 1
11 5134 1 1 11 ASN HA H -3.926 -3.972 -3.084 1.00 . A A . 11 ASN HA 1 1
11 5135 1 1 11 ASN HB2 H -6.724 -3.008 -2.495 1.00 . A A . 11 ASN HB2 1 1
11 5136 1 1 11 ASN HB3 H -6.235 -4.115 -3.769 1.00 . A A . 11 ASN HB3 1 1
11 5137 1 1 11 ASN HD21 H -6.460 -3.728 -0.286 1.00 . A A . 11 ASN HD21 1 1
11 5138 1 1 11 ASN HD22 H -6.621 -5.410 0.079 1.00 . A A . 11 ASN HD22 1 1
11 5139 1 1 11 ASN N N -4.219 -2.964 -1.303 1.00 . A A . 11 ASN N 1 1
11 5140 1 1 11 ASN ND2 N -6.468 -4.673 -0.548 1.00 . A A . 11 ASN ND2 1 1
11 5141 1 1 11 ASN O O -4.906 -0.905 -3.060 1.00 . A A . 11 ASN O 1 1
11 5142 1 1 11 ASN OD1 O -6.243 -6.126 -2.248 1.00 . A A . 11 ASN OD1 1 1
11 5143 1 1 12 VAL C C -5.067 -0.756 -6.515 1.00 . A A . 12 VAL C 1 1
11 5144 1 1 12 VAL CA C -3.833 -0.934 -5.612 1.00 . A A . 12 VAL CA 1 1
11 5145 1 1 12 VAL CB C -2.534 -1.015 -6.472 1.00 . A A . 12 VAL CB 1 1
11 5146 1 1 12 VAL CG1 C -1.297 -1.068 -5.580 1.00 . A A . 12 VAL CG1 1 1
11 5147 1 1 12 VAL CG2 C -2.559 -2.207 -7.429 1.00 . A A . 12 VAL CG2 1 1
11 5148 1 1 12 VAL H H -3.718 -2.983 -5.047 1.00 . A A . 12 VAL H 1 1
11 5149 1 1 12 VAL HA H -3.751 -0.067 -4.974 1.00 . A A . 12 VAL HA 1 1
11 5150 1 1 12 VAL HB H -2.473 -0.114 -7.064 1.00 . A A . 12 VAL HB 1 1
11 5151 1 1 12 VAL HG11 H -1.230 -0.156 -5.001 1.00 . A A . 12 VAL HG11 1 1
11 5152 1 1 12 VAL HG12 H -0.414 -1.171 -6.192 1.00 . A A . 12 VAL HG12 1 1
11 5153 1 1 12 VAL HG13 H -1.373 -1.912 -4.910 1.00 . A A . 12 VAL HG13 1 1
11 5154 1 1 12 VAL HG21 H -3.534 -2.272 -7.894 1.00 . A A . 12 VAL HG21 1 1
11 5155 1 1 12 VAL HG22 H -2.366 -3.115 -6.876 1.00 . A A . 12 VAL HG22 1 1
11 5156 1 1 12 VAL HG23 H -1.804 -2.079 -8.189 1.00 . A A . 12 VAL HG23 1 1
11 5157 1 1 12 VAL N N -3.988 -2.097 -4.729 1.00 . A A . 12 VAL N 1 1
11 5158 1 1 12 VAL O O -5.006 -0.080 -7.550 1.00 . A A . 12 VAL O 1 1
11 5159 1 1 13 GLU C C -8.508 -0.499 -6.136 1.00 . A A . 13 GLU C 1 1
11 5160 1 1 13 GLU CA C -7.427 -1.310 -6.855 1.00 . A A . 13 GLU CA 1 1
11 5161 1 1 13 GLU CB C -7.934 -2.742 -7.088 1.00 . A A . 13 GLU CB 1 1
11 5162 1 1 13 GLU CD C -7.061 -3.436 -9.371 1.00 . A A . 13 GLU CD 1 1
11 5163 1 1 13 GLU CG C -6.983 -3.650 -7.869 1.00 . A A . 13 GLU CG 1 1
11 5164 1 1 13 GLU H H -6.177 -1.836 -5.236 1.00 . A A . 13 GLU H 1 1
11 5165 1 1 13 GLU HA H -7.218 -0.853 -7.809 1.00 . A A . 13 GLU HA 1 1
11 5166 1 1 13 GLU HB2 H -8.109 -3.200 -6.127 1.00 . A A . 13 GLU HB2 1 1
11 5167 1 1 13 GLU HB3 H -8.869 -2.693 -7.625 1.00 . A A . 13 GLU HB3 1 1
11 5168 1 1 13 GLU HG2 H -5.969 -3.455 -7.546 1.00 . A A . 13 GLU HG2 1 1
11 5169 1 1 13 GLU HG3 H -7.236 -4.678 -7.651 1.00 . A A . 13 GLU HG3 1 1
11 5170 1 1 13 GLU N N -6.185 -1.354 -6.092 1.00 . A A . 13 GLU N 1 1
11 5171 1 1 13 GLU O O -9.365 0.105 -6.787 1.00 . A A . 13 GLU O 1 1
11 5172 1 1 13 GLU OE1 O -6.305 -2.588 -9.889 1.00 . A A . 13 GLU OE1 1 1
11 5173 1 1 13 GLU OE2 O -7.876 -4.119 -10.026 1.00 . A A . 13 GLU OE2 1 1
11 5174 1 1 14 PHE C C -8.872 0.745 -2.656 1.00 . A A . 14 PHE C 1 1
11 5175 1 1 14 PHE CA C -9.461 0.217 -3.973 1.00 . A A . 14 PHE CA 1 1
11 5176 1 1 14 PHE CB C -10.661 -0.714 -3.681 1.00 . A A . 14 PHE CB 1 1
11 5177 1 1 14 PHE CD1 C -10.062 -3.057 -4.358 1.00 . A A . 14 PHE CD1 1 1
11 5178 1 1 14 PHE CD2 C -10.044 -2.512 -2.039 1.00 . A A . 14 PHE CD2 1 1
11 5179 1 1 14 PHE CE1 C -9.658 -4.340 -4.065 1.00 . A A . 14 PHE CE1 1 1
11 5180 1 1 14 PHE CE2 C -9.631 -3.793 -1.739 1.00 . A A . 14 PHE CE2 1 1
11 5181 1 1 14 PHE CG C -10.260 -2.128 -3.349 1.00 . A A . 14 PHE CG 1 1
11 5182 1 1 14 PHE CZ C -9.440 -4.706 -2.754 1.00 . A A . 14 PHE CZ 1 1
11 5183 1 1 14 PHE H H -7.733 -0.967 -4.342 1.00 . A A . 14 PHE H 1 1
11 5184 1 1 14 PHE HA H -9.813 1.059 -4.549 1.00 . A A . 14 PHE HA 1 1
11 5185 1 1 14 PHE HB2 H -11.223 -0.323 -2.848 1.00 . A A . 14 PHE HB2 1 1
11 5186 1 1 14 PHE HB3 H -11.292 -0.748 -4.552 1.00 . A A . 14 PHE HB3 1 1
11 5187 1 1 14 PHE HD1 H -10.235 -2.768 -5.384 1.00 . A A . 14 PHE HD1 1 1
11 5188 1 1 14 PHE HD2 H -10.201 -1.797 -1.247 1.00 . A A . 14 PHE HD2 1 1
11 5189 1 1 14 PHE HE1 H -9.507 -5.056 -4.860 1.00 . A A . 14 PHE HE1 1 1
11 5190 1 1 14 PHE HE2 H -9.465 -4.081 -0.712 1.00 . A A . 14 PHE HE2 1 1
11 5191 1 1 14 PHE HZ H -9.107 -5.700 -2.525 1.00 . A A . 14 PHE HZ 1 1
11 5192 1 1 14 PHE N N -8.459 -0.489 -4.792 1.00 . A A . 14 PHE N 1 1
11 5193 1 1 14 PHE O O -9.129 1.892 -2.279 1.00 . A A . 14 PHE O 1 1
11 5194 1 1 15 TYR C C -5.926 0.319 -0.791 1.00 . A A . 15 TYR C 1 1
11 5195 1 1 15 TYR CA C -7.470 0.282 -0.684 1.00 . A A . 15 TYR CA 1 1
11 5196 1 1 15 TYR CB C -7.911 -0.692 0.423 1.00 . A A . 15 TYR CB 1 1
11 5197 1 1 15 TYR CD1 C -6.519 -0.216 2.495 1.00 . A A . 15 TYR CD1 1 1
11 5198 1 1 15 TYR CD2 C -8.821 0.413 2.509 1.00 . A A . 15 TYR CD2 1 1
11 5199 1 1 15 TYR CE1 C -6.374 0.272 3.780 1.00 . A A . 15 TYR CE1 1 1
11 5200 1 1 15 TYR CE2 C -8.682 0.903 3.794 1.00 . A A . 15 TYR CE2 1 1
11 5201 1 1 15 TYR CG C -7.745 -0.153 1.835 1.00 . A A . 15 TYR CG 1 1
11 5202 1 1 15 TYR CZ C -7.458 0.829 4.425 1.00 . A A . 15 TYR CZ 1 1
11 5203 1 1 15 TYR H H -7.918 -0.989 -2.327 1.00 . A A . 15 TYR H 1 1
11 5204 1 1 15 TYR HA H -7.820 1.271 -0.436 1.00 . A A . 15 TYR HA 1 1
11 5205 1 1 15 TYR HB2 H -8.952 -0.934 0.285 1.00 . A A . 15 TYR HB2 1 1
11 5206 1 1 15 TYR HB3 H -7.327 -1.594 0.340 1.00 . A A . 15 TYR HB3 1 1
11 5207 1 1 15 TYR HD1 H -5.668 -0.650 1.991 1.00 . A A . 15 TYR HD1 1 1
11 5208 1 1 15 TYR HD2 H -9.779 0.469 2.014 1.00 . A A . 15 TYR HD2 1 1
11 5209 1 1 15 TYR HE1 H -5.415 0.214 4.275 1.00 . A A . 15 TYR HE1 1 1
11 5210 1 1 15 TYR HE2 H -9.530 1.340 4.299 1.00 . A A . 15 TYR HE2 1 1
11 5211 1 1 15 TYR HH H -8.058 1.023 6.241 1.00 . A A . 15 TYR HH 1 1
11 5212 1 1 15 TYR N N -8.085 -0.095 -1.965 1.00 . A A . 15 TYR N 1 1
11 5213 1 1 15 TYR O O -5.242 -0.588 -0.296 1.00 . A A . 15 TYR O 1 1
11 5214 1 1 15 TYR OH O -7.317 1.315 5.704 1.00 . A A . 15 TYR OH 1 1
11 5215 1 1 16 PRO C C -3.177 1.904 -0.299 1.00 . A A . 16 PRO C 1 1
11 5216 1 1 16 PRO CA C -3.880 1.501 -1.610 1.00 . A A . 16 PRO CA 1 1
11 5217 1 1 16 PRO CB C -3.749 2.606 -2.672 1.00 . A A . 16 PRO CB 1 1
11 5218 1 1 16 PRO CD C -6.070 2.468 -2.134 1.00 . A A . 16 PRO CD 1 1
11 5219 1 1 16 PRO CG C -4.986 3.426 -2.536 1.00 . A A . 16 PRO CG 1 1
11 5220 1 1 16 PRO HA H -3.439 0.587 -1.979 1.00 . A A . 16 PRO HA 1 1
11 5221 1 1 16 PRO HB2 H -2.865 3.201 -2.477 1.00 . A A . 16 PRO HB2 1 1
11 5222 1 1 16 PRO HB3 H -3.698 2.170 -3.656 1.00 . A A . 16 PRO HB3 1 1
11 5223 1 1 16 PRO HD2 H -6.762 2.938 -1.454 1.00 . A A . 16 PRO HD2 1 1
11 5224 1 1 16 PRO HD3 H -6.592 2.102 -3.006 1.00 . A A . 16 PRO HD3 1 1
11 5225 1 1 16 PRO HG2 H -4.845 4.179 -1.773 1.00 . A A . 16 PRO HG2 1 1
11 5226 1 1 16 PRO HG3 H -5.232 3.886 -3.480 1.00 . A A . 16 PRO HG3 1 1
11 5227 1 1 16 PRO N N -5.346 1.364 -1.457 1.00 . A A . 16 PRO N 1 1
11 5228 1 1 16 PRO O O -3.810 1.934 0.761 1.00 . A A . 16 PRO O 1 1
11 5229 1 1 17 CYS C C -1.495 4.028 1.271 1.00 . A A . 17 CYS C 1 1
11 5230 1 1 17 CYS CA C -1.080 2.622 0.787 1.00 . A A . 17 CYS CA 1 1
11 5231 1 1 17 CYS CB C 0.417 2.602 0.447 1.00 . A A . 17 CYS CB 1 1
11 5232 1 1 17 CYS H H -1.422 2.157 -1.255 1.00 . A A . 17 CYS H 1 1
11 5233 1 1 17 CYS HA H -1.272 1.910 1.574 1.00 . A A . 17 CYS HA 1 1
11 5234 1 1 17 CYS HB2 H 0.581 3.174 -0.454 1.00 . A A . 17 CYS HB2 1 1
11 5235 1 1 17 CYS HB3 H 0.959 3.059 1.257 1.00 . A A . 17 CYS HB3 1 1
11 5236 1 1 17 CYS N N -1.868 2.212 -0.382 1.00 . A A . 17 CYS N 1 1
11 5237 1 1 17 CYS O O -2.418 4.629 0.713 1.00 . A A . 17 CYS O 1 1
11 5238 1 1 17 CYS SG S 1.119 0.942 0.176 1.00 . A A . 17 CYS SG 1 1
11 5239 1 1 18 CYS C C -0.395 6.977 2.068 1.00 . A A . 18 CYS C 1 1
11 5240 1 1 18 CYS CA C -1.103 5.863 2.864 1.00 . A A . 18 CYS CA 1 1
11 5241 1 1 18 CYS CB C -0.701 5.926 4.339 1.00 . A A . 18 CYS CB 1 1
11 5242 1 1 18 CYS H H -0.083 4.016 2.699 1.00 . A A . 18 CYS H 1 1
11 5243 1 1 18 CYS HA H -2.169 6.013 2.790 1.00 . A A . 18 CYS HA 1 1
11 5244 1 1 18 CYS HB2 H 0.223 5.383 4.477 1.00 . A A . 18 CYS HB2 1 1
11 5245 1 1 18 CYS HB3 H -0.552 6.957 4.620 1.00 . A A . 18 CYS HB3 1 1
11 5246 1 1 18 CYS N N -0.808 4.541 2.307 1.00 . A A . 18 CYS N 1 1
11 5247 1 1 18 CYS O O 0.838 6.998 2.000 1.00 . A A . 18 CYS O 1 1
11 5248 1 1 18 CYS SG S -1.936 5.214 5.474 1.00 . A A . 18 CYS SG 1 1
11 5249 1 1 19 PRO C C -0.068 10.168 1.526 1.00 . A A . 19 PRO C 1 1
11 5250 1 1 19 PRO CA C -0.601 9.023 0.657 1.00 . A A . 19 PRO CA 1 1
11 5251 1 1 19 PRO CB C -1.784 9.492 -0.195 1.00 . A A . 19 PRO CB 1 1
11 5252 1 1 19 PRO CD C -2.657 7.958 1.450 1.00 . A A . 19 PRO CD 1 1
11 5253 1 1 19 PRO CG C -3.010 9.145 0.586 1.00 . A A . 19 PRO CG 1 1
11 5254 1 1 19 PRO HA H 0.192 8.673 0.011 1.00 . A A . 19 PRO HA 1 1
11 5255 1 1 19 PRO HB2 H -1.717 10.560 -0.358 1.00 . A A . 19 PRO HB2 1 1
11 5256 1 1 19 PRO HB3 H -1.789 8.971 -1.140 1.00 . A A . 19 PRO HB3 1 1
11 5257 1 1 19 PRO HD2 H -3.028 8.101 2.455 1.00 . A A . 19 PRO HD2 1 1
11 5258 1 1 19 PRO HD3 H -3.065 7.051 1.026 1.00 . A A . 19 PRO HD3 1 1
11 5259 1 1 19 PRO HG2 H -3.298 9.987 1.204 1.00 . A A . 19 PRO HG2 1 1
11 5260 1 1 19 PRO HG3 H -3.813 8.884 -0.085 1.00 . A A . 19 PRO HG3 1 1
11 5261 1 1 19 PRO N N -1.171 7.917 1.445 1.00 . A A . 19 PRO N 1 1
11 5262 1 1 19 PRO O O -0.485 10.327 2.678 1.00 . A A . 19 PRO O 1 1
11 5263 1 1 20 GLY C C 2.732 11.710 2.393 1.00 . A A . 20 GLY C 1 1
11 5264 1 1 20 GLY CA C 1.443 12.078 1.677 1.00 . A A . 20 GLY CA 1 1
11 5265 1 1 20 GLY H H 1.134 10.769 0.037 1.00 . A A . 20 GLY H 1 1
11 5266 1 1 20 GLY HA2 H 1.650 12.871 0.975 1.00 . A A . 20 GLY HA2 1 1
11 5267 1 1 20 GLY HA3 H 0.730 12.436 2.406 1.00 . A A . 20 GLY HA3 1 1
11 5268 1 1 20 GLY N N 0.853 10.955 0.958 1.00 . A A . 20 GLY N 1 1
11 5269 1 1 20 GLY O O 3.630 12.547 2.527 1.00 . A A . 20 GLY O 1 1
11 5270 1 1 21 LEU C C 5.073 9.475 2.581 1.00 . A A . 21 LEU C 1 1
11 5271 1 1 21 LEU CA C 3.995 9.948 3.565 1.00 . A A . 21 LEU CA 1 1
11 5272 1 1 21 LEU CB C 3.598 8.797 4.511 1.00 . A A . 21 LEU CB 1 1
11 5273 1 1 21 LEU CD1 C 1.901 7.741 6.027 1.00 . A A . 21 LEU CD1 1 1
11 5274 1 1 21 LEU CD2 C 2.739 10.034 6.547 1.00 . A A . 21 LEU CD2 1 1
11 5275 1 1 21 LEU CG C 2.391 9.051 5.434 1.00 . A A . 21 LEU CG 1 1
11 5276 1 1 21 LEU H H 2.060 9.847 2.717 1.00 . A A . 21 LEU H 1 1
11 5277 1 1 21 LEU HA H 4.397 10.761 4.153 1.00 . A A . 21 LEU HA 1 1
11 5278 1 1 21 LEU HB2 H 3.376 7.935 3.904 1.00 . A A . 21 LEU HB2 1 1
11 5279 1 1 21 LEU HB3 H 4.450 8.563 5.129 1.00 . A A . 21 LEU HB3 1 1
11 5280 1 1 21 LEU HD11 H 1.011 7.921 6.613 1.00 . A A . 21 LEU HD11 1 1
11 5281 1 1 21 LEU HD12 H 2.670 7.322 6.660 1.00 . A A . 21 LEU HD12 1 1
11 5282 1 1 21 LEU HD13 H 1.674 7.049 5.231 1.00 . A A . 21 LEU HD13 1 1
11 5283 1 1 21 LEU HD21 H 1.878 10.179 7.182 1.00 . A A . 21 LEU HD21 1 1
11 5284 1 1 21 LEU HD22 H 3.029 10.980 6.113 1.00 . A A . 21 LEU HD22 1 1
11 5285 1 1 21 LEU HD23 H 3.557 9.642 7.133 1.00 . A A . 21 LEU HD23 1 1
11 5286 1 1 21 LEU HG H 1.584 9.472 4.849 1.00 . A A . 21 LEU HG 1 1
11 5287 1 1 21 LEU N N 2.817 10.452 2.853 1.00 . A A . 21 LEU N 1 1
11 5288 1 1 21 LEU O O 6.188 10.005 2.577 1.00 . A A . 21 LEU O 1 1
11 5289 1 1 22 GLY C C 5.723 6.436 0.752 1.00 . A A . 22 GLY C 1 1
11 5290 1 1 22 GLY CA C 5.657 7.953 0.767 1.00 . A A . 22 GLY CA 1 1
11 5291 1 1 22 GLY H H 3.828 8.092 1.825 1.00 . A A . 22 GLY H 1 1
11 5292 1 1 22 GLY HA2 H 5.357 8.295 -0.211 1.00 . A A . 22 GLY HA2 1 1
11 5293 1 1 22 GLY HA3 H 6.643 8.340 0.981 1.00 . A A . 22 GLY HA3 1 1
11 5294 1 1 22 GLY N N 4.726 8.479 1.753 1.00 . A A . 22 GLY N 1 1
11 5295 1 1 22 GLY O O 6.795 5.869 0.537 1.00 . A A . 22 GLY O 1 1
11 5296 1 1 23 LEU C C 4.198 3.760 -0.412 1.00 . A A . 23 LEU C 1 1
11 5297 1 1 23 LEU CA C 4.511 4.311 0.981 1.00 . A A . 23 LEU CA 1 1
11 5298 1 1 23 LEU CB C 3.433 3.810 1.973 1.00 . A A . 23 LEU CB 1 1
11 5299 1 1 23 LEU CD1 C 4.924 2.783 3.770 1.00 . A A . 23 LEU CD1 1 1
11 5300 1 1 23 LEU CD2 C 4.129 5.140 4.028 1.00 . A A . 23 LEU CD2 1 1
11 5301 1 1 23 LEU CG C 3.790 3.760 3.482 1.00 . A A . 23 LEU CG 1 1
11 5302 1 1 23 LEU H H 3.759 6.291 1.149 1.00 . A A . 23 LEU H 1 1
11 5303 1 1 23 LEU HA H 5.479 3.939 1.293 1.00 . A A . 23 LEU HA 1 1
11 5304 1 1 23 LEU HB2 H 2.565 4.442 1.862 1.00 . A A . 23 LEU HB2 1 1
11 5305 1 1 23 LEU HB3 H 3.156 2.810 1.670 1.00 . A A . 23 LEU HB3 1 1
11 5306 1 1 23 LEU HD11 H 5.863 3.220 3.464 1.00 . A A . 23 LEU HD11 1 1
11 5307 1 1 23 LEU HD12 H 4.758 1.868 3.221 1.00 . A A . 23 LEU HD12 1 1
11 5308 1 1 23 LEU HD13 H 4.954 2.569 4.826 1.00 . A A . 23 LEU HD13 1 1
11 5309 1 1 23 LEU HD21 H 4.826 5.626 3.362 1.00 . A A . 23 LEU HD21 1 1
11 5310 1 1 23 LEU HD22 H 4.573 5.040 5.007 1.00 . A A . 23 LEU HD22 1 1
11 5311 1 1 23 LEU HD23 H 3.227 5.725 4.099 1.00 . A A . 23 LEU HD23 1 1
11 5312 1 1 23 LEU HG H 2.923 3.405 4.021 1.00 . A A . 23 LEU HG 1 1
11 5313 1 1 23 LEU N N 4.576 5.777 0.975 1.00 . A A . 23 LEU N 1 1
11 5314 1 1 23 LEU O O 3.610 4.453 -1.248 1.00 . A A . 23 LEU O 1 1
11 5315 1 1 24 THR C C 4.060 0.337 -1.663 1.00 . A A . 24 THR C 1 1
11 5316 1 1 24 THR CA C 4.378 1.817 -1.909 1.00 . A A . 24 THR CA 1 1
11 5317 1 1 24 THR CB C 5.600 1.959 -2.873 1.00 . A A . 24 THR CB 1 1
11 5318 1 1 24 THR CG2 C 6.904 1.448 -2.247 1.00 . A A . 24 THR CG2 1 1
11 5319 1 1 24 THR H H 5.076 2.031 0.077 1.00 . A A . 24 THR H 1 1
11 5320 1 1 24 THR HA H 3.521 2.277 -2.382 1.00 . A A . 24 THR HA 1 1
11 5321 1 1 24 THR HB H 5.724 3.008 -3.101 1.00 . A A . 24 THR HB 1 1
11 5322 1 1 24 THR HG1 H 5.163 0.335 -3.908 1.00 . A A . 24 THR HG1 1 1
11 5323 1 1 24 THR HG21 H 7.682 1.434 -2.997 1.00 . A A . 24 THR HG21 1 1
11 5324 1 1 24 THR HG22 H 6.751 0.448 -1.866 1.00 . A A . 24 THR HG22 1 1
11 5325 1 1 24 THR HG23 H 7.195 2.101 -1.438 1.00 . A A . 24 THR HG23 1 1
11 5326 1 1 24 THR N N 4.603 2.507 -0.637 1.00 . A A . 24 THR N 1 1
11 5327 1 1 24 THR O O 4.795 -0.343 -0.945 1.00 . A A . 24 THR O 1 1
11 5328 1 1 24 THR OG1 O 5.354 1.256 -4.099 1.00 . A A . 24 THR OG1 1 1
11 5329 1 1 25 CYS C C 3.282 -2.441 -3.124 1.00 . A A . 25 CYS C 1 1
11 5330 1 1 25 CYS CA C 2.555 -1.548 -2.116 1.00 . A A . 25 CYS CA 1 1
11 5331 1 1 25 CYS CB C 1.041 -1.678 -2.282 1.00 . A A . 25 CYS CB 1 1
11 5332 1 1 25 CYS H H 2.427 0.447 -2.827 1.00 . A A . 25 CYS H 1 1
11 5333 1 1 25 CYS HA H 2.826 -1.864 -1.119 1.00 . A A . 25 CYS HA 1 1
11 5334 1 1 25 CYS HB2 H 0.638 -0.728 -2.601 1.00 . A A . 25 CYS HB2 1 1
11 5335 1 1 25 CYS HB3 H 0.833 -2.422 -3.032 1.00 . A A . 25 CYS HB3 1 1
11 5336 1 1 25 CYS N N 2.967 -0.150 -2.267 1.00 . A A . 25 CYS N 1 1
11 5337 1 1 25 CYS O O 3.217 -2.204 -4.335 1.00 . A A . 25 CYS O 1 1
11 5338 1 1 25 CYS SG S 0.170 -2.166 -0.757 1.00 . A A . 25 CYS SG 1 1
11 5339 1 1 26 ILE C C 4.288 -5.841 -3.220 1.00 . A A . 26 ILE C 1 1
11 5340 1 1 26 ILE CA C 4.742 -4.385 -3.441 1.00 . A A . 26 ILE CA 1 1
11 5341 1 1 26 ILE CB C 6.276 -4.250 -3.169 1.00 . A A . 26 ILE CB 1 1
11 5342 1 1 26 ILE CD1 C 6.568 -2.090 -4.619 1.00 . A A . 26 ILE CD1 1 1
11 5343 1 1 26 ILE CG1 C 6.745 -2.768 -3.259 1.00 . A A . 26 ILE CG1 1 1
11 5344 1 1 26 ILE CG2 C 7.100 -5.143 -4.108 1.00 . A A . 26 ILE CG2 1 1
11 5345 1 1 26 ILE H H 3.971 -3.591 -1.635 1.00 . A A . 26 ILE H 1 1
11 5346 1 1 26 ILE HA H 4.558 -4.122 -4.472 1.00 . A A . 26 ILE HA 1 1
11 5347 1 1 26 ILE HB H 6.453 -4.601 -2.163 1.00 . A A . 26 ILE HB 1 1
11 5348 1 1 26 ILE HD11 H 7.091 -2.659 -5.375 1.00 . A A . 26 ILE HD11 1 1
11 5349 1 1 26 ILE HD12 H 6.969 -1.089 -4.579 1.00 . A A . 26 ILE HD12 1 1
11 5350 1 1 26 ILE HD13 H 5.518 -2.048 -4.867 1.00 . A A . 26 ILE HD13 1 1
11 5351 1 1 26 ILE HG12 H 6.187 -2.188 -2.541 1.00 . A A . 26 ILE HG12 1 1
11 5352 1 1 26 ILE HG13 H 7.792 -2.720 -3.000 1.00 . A A . 26 ILE HG13 1 1
11 5353 1 1 26 ILE HG21 H 8.120 -5.189 -3.755 1.00 . A A . 26 ILE HG21 1 1
11 5354 1 1 26 ILE HG22 H 7.079 -4.731 -5.105 1.00 . A A . 26 ILE HG22 1 1
11 5355 1 1 26 ILE HG23 H 6.676 -6.138 -4.121 1.00 . A A . 26 ILE HG23 1 1
11 5356 1 1 26 ILE N N 3.973 -3.460 -2.606 1.00 . A A . 26 ILE N 1 1
11 5357 1 1 26 ILE O O 4.371 -6.344 -2.096 1.00 . A A . 26 ILE O 1 1
11 5358 1 1 27 PRO C C 2.539 -4.978 -5.817 1.00 . A A . 27 PRO C 1 1
11 5359 1 1 27 PRO CA C 3.689 -5.987 -5.669 1.00 . A A . 27 PRO CA 1 1
11 5360 1 1 27 PRO CB C 3.431 -7.227 -6.523 1.00 . A A . 27 PRO CB 1 1
11 5361 1 1 27 PRO CD C 3.359 -7.955 -4.241 1.00 . A A . 27 PRO CD 1 1
11 5362 1 1 27 PRO CG C 2.783 -8.210 -5.610 1.00 . A A . 27 PRO CG 1 1
11 5363 1 1 27 PRO HA H 4.612 -5.523 -5.986 1.00 . A A . 27 PRO HA 1 1
11 5364 1 1 27 PRO HB2 H 2.783 -6.970 -7.350 1.00 . A A . 27 PRO HB2 1 1
11 5365 1 1 27 PRO HB3 H 4.365 -7.617 -6.887 1.00 . A A . 27 PRO HB3 1 1
11 5366 1 1 27 PRO HD2 H 2.602 -8.089 -3.483 1.00 . A A . 27 PRO HD2 1 1
11 5367 1 1 27 PRO HD3 H 4.196 -8.614 -4.057 1.00 . A A . 27 PRO HD3 1 1
11 5368 1 1 27 PRO HG2 H 1.713 -8.049 -5.604 1.00 . A A . 27 PRO HG2 1 1
11 5369 1 1 27 PRO HG3 H 3.011 -9.216 -5.925 1.00 . A A . 27 PRO HG3 1 1
11 5370 1 1 27 PRO N N 3.806 -6.542 -4.295 1.00 . A A . 27 PRO N 1 1
11 5371 1 1 27 PRO O O 2.630 -4.036 -6.611 1.00 . A A . 27 PRO O 1 1
11 5372 1 1 28 GLY C C -0.846 -4.846 -5.889 1.00 . A A . 28 GLY C 1 1
11 5373 1 1 28 GLY CA C 0.315 -4.312 -5.070 1.00 . A A . 28 GLY CA 1 1
11 5374 1 1 28 GLY H H 1.473 -5.970 -4.440 1.00 . A A . 28 GLY H 1 1
11 5375 1 1 28 GLY HA2 H -0.028 -4.167 -4.056 1.00 . A A . 28 GLY HA2 1 1
11 5376 1 1 28 GLY HA3 H 0.617 -3.357 -5.476 1.00 . A A . 28 GLY HA3 1 1
11 5377 1 1 28 GLY N N 1.471 -5.196 -5.042 1.00 . A A . 28 GLY N 1 1
11 5378 1 1 28 GLY O O -1.989 -4.463 -5.638 1.00 . A A . 28 GLY O 1 1
11 5379 1 1 29 ASN C C -1.737 -7.819 -7.472 1.00 . A A . 29 ASN C 1 1
11 5380 1 1 29 ASN CA C -1.602 -6.301 -7.718 1.00 . A A . 29 ASN CA 1 1
11 5381 1 1 29 ASN CB C -1.290 -6.039 -9.200 1.00 . A A . 29 ASN CB 1 1
11 5382 1 1 29 ASN CG C -1.423 -4.577 -9.581 1.00 . A A . 29 ASN CG 1 1
11 5383 1 1 29 ASN H H 0.375 -5.980 -7.007 1.00 . A A . 29 ASN H 1 1
11 5384 1 1 29 ASN HA H -2.537 -5.821 -7.467 1.00 . A A . 29 ASN HA 1 1
11 5385 1 1 29 ASN HB2 H -0.278 -6.352 -9.407 1.00 . A A . 29 ASN HB2 1 1
11 5386 1 1 29 ASN HB3 H -1.971 -6.614 -9.810 1.00 . A A . 29 ASN HB3 1 1
11 5387 1 1 29 ASN HD21 H -3.339 -4.846 -10.040 1.00 . A A . 29 ASN HD21 1 1
11 5388 1 1 29 ASN HD22 H -2.734 -3.242 -10.253 1.00 . A A . 29 ASN HD22 1 1
11 5389 1 1 29 ASN N N -0.559 -5.719 -6.862 1.00 . A A . 29 ASN N 1 1
11 5390 1 1 29 ASN ND2 N -2.619 -4.182 -10.001 1.00 . A A . 29 ASN ND2 1 1
11 5391 1 1 29 ASN O O -0.807 -8.572 -7.790 1.00 . A A . 29 ASN O 1 1
11 5392 1 1 29 ASN OD1 O -0.462 -3.812 -9.498 1.00 . A A . 29 ASN OD1 1 1
11 5393 1 1 30 PRO C C -3.734 -6.602 -5.226 1.00 . A A . 30 PRO C 1 1
11 5394 1 1 30 PRO CA C -4.042 -7.480 -6.448 1.00 . A A . 30 PRO CA 1 1
11 5395 1 1 30 PRO CB C -5.112 -8.522 -6.099 1.00 . A A . 30 PRO CB 1 1
11 5396 1 1 30 PRO CD C -3.127 -9.749 -6.627 1.00 . A A . 30 PRO CD 1 1
11 5397 1 1 30 PRO CG C -4.361 -9.766 -5.768 1.00 . A A . 30 PRO CG 1 1
11 5398 1 1 30 PRO HA H -4.403 -6.852 -7.250 1.00 . A A . 30 PRO HA 1 1
11 5399 1 1 30 PRO HB2 H -5.692 -8.180 -5.250 1.00 . A A . 30 PRO HB2 1 1
11 5400 1 1 30 PRO HB3 H -5.755 -8.693 -6.946 1.00 . A A . 30 PRO HB3 1 1
11 5401 1 1 30 PRO HD2 H -2.294 -10.190 -6.098 1.00 . A A . 30 PRO HD2 1 1
11 5402 1 1 30 PRO HD3 H -3.306 -10.278 -7.552 1.00 . A A . 30 PRO HD3 1 1
11 5403 1 1 30 PRO HG2 H -4.091 -9.761 -4.719 1.00 . A A . 30 PRO HG2 1 1
11 5404 1 1 30 PRO HG3 H -4.960 -10.632 -5.998 1.00 . A A . 30 PRO HG3 1 1
11 5405 1 1 30 PRO N N -2.882 -8.308 -6.885 1.00 . A A . 30 PRO N 1 1
11 5406 1 1 30 PRO O O -4.372 -5.565 -5.026 1.00 . A A . 30 PRO O 1 1
11 5407 1 1 31 ASP C C -0.861 -6.609 -2.889 1.00 . A A . 31 ASP C 1 1
11 5408 1 1 31 ASP CA C -2.322 -6.301 -3.221 1.00 . A A . 31 ASP CA 1 1
11 5409 1 1 31 ASP CB C -3.222 -6.617 -2.003 1.00 . A A . 31 ASP CB 1 1
11 5410 1 1 31 ASP CG C -3.401 -8.108 -1.738 1.00 . A A . 31 ASP CG 1 1
11 5411 1 1 31 ASP H H -2.299 -7.876 -4.643 1.00 . A A . 31 ASP H 1 1
11 5412 1 1 31 ASP HA H -2.400 -5.245 -3.445 1.00 . A A . 31 ASP HA 1 1
11 5413 1 1 31 ASP HB2 H -2.783 -6.169 -1.126 1.00 . A A . 31 ASP HB2 1 1
11 5414 1 1 31 ASP HB3 H -4.197 -6.182 -2.169 1.00 . A A . 31 ASP HB3 1 1
11 5415 1 1 31 ASP N N -2.751 -7.035 -4.421 1.00 . A A . 31 ASP N 1 1
11 5416 1 1 31 ASP O O -0.364 -7.698 -3.191 1.00 . A A . 31 ASP O 1 1
11 5417 1 1 31 ASP OD1 O -2.589 -8.677 -0.979 1.00 . A A . 31 ASP OD1 1 1
11 5418 1 1 31 ASP OD2 O -4.354 -8.699 -2.287 1.00 . A A . 31 ASP OD2 1 1
11 5419 1 1 32 GLY C C 1.512 -5.210 -0.526 1.00 . A A . 32 GLY C 1 1
11 5420 1 1 32 GLY CA C 1.208 -5.799 -1.890 1.00 . A A . 32 GLY CA 1 1
11 5421 1 1 32 GLY H H -0.650 -4.798 -2.060 1.00 . A A . 32 GLY H 1 1
11 5422 1 1 32 GLY HA2 H 1.446 -6.852 -1.876 1.00 . A A . 32 GLY HA2 1 1
11 5423 1 1 32 GLY HA3 H 1.827 -5.310 -2.627 1.00 . A A . 32 GLY HA3 1 1
11 5424 1 1 32 GLY N N -0.189 -5.637 -2.266 1.00 . A A . 32 GLY N 1 1
11 5425 1 1 32 GLY O O 0.595 -4.861 0.220 1.00 . A A . 32 GLY O 1 1
11 5426 1 1 33 THR C C 3.642 -3.092 0.947 1.00 . A A . 33 THR C 1 1
11 5427 1 1 33 THR CA C 3.246 -4.552 1.075 1.00 . A A . 33 THR CA 1 1
11 5428 1 1 33 THR CB C 4.428 -5.347 1.662 1.00 . A A . 33 THR CB 1 1
11 5429 1 1 33 THR CG2 C 3.931 -6.449 2.584 1.00 . A A . 33 THR CG2 1 1
11 5430 1 1 33 THR H H 3.482 -5.396 -0.849 1.00 . A A . 33 THR H 1 1
11 5431 1 1 33 THR HA H 2.420 -4.618 1.763 1.00 . A A . 33 THR HA 1 1
11 5432 1 1 33 THR HB H 5.039 -4.670 2.237 1.00 . A A . 33 THR HB 1 1
11 5433 1 1 33 THR HG1 H 5.212 -6.870 0.681 1.00 . A A . 33 THR HG1 1 1
11 5434 1 1 33 THR HG21 H 4.774 -6.992 2.984 1.00 . A A . 33 THR HG21 1 1
11 5435 1 1 33 THR HG22 H 3.296 -7.123 2.030 1.00 . A A . 33 THR HG22 1 1
11 5436 1 1 33 THR HG23 H 3.368 -6.010 3.396 1.00 . A A . 33 THR HG23 1 1
11 5437 1 1 33 THR N N 2.805 -5.099 -0.206 1.00 . A A . 33 THR N 1 1
11 5438 1 1 33 THR O O 4.358 -2.712 0.018 1.00 . A A . 33 THR O 1 1
11 5439 1 1 33 THR OG1 O 5.227 -5.913 0.614 1.00 . A A . 33 THR OG1 1 1
11 5440 1 1 34 CYS C C 4.839 -0.562 2.511 1.00 . A A . 34 CYS C 1 1
11 5441 1 1 34 CYS CA C 3.451 -0.848 1.932 1.00 . A A . 34 CYS CA 1 1
11 5442 1 1 34 CYS CB C 2.370 -0.117 2.737 1.00 . A A . 34 CYS CB 1 1
11 5443 1 1 34 CYS H H 2.619 -2.671 2.616 1.00 . A A . 34 CYS H 1 1
11 5444 1 1 34 CYS HA H 3.426 -0.491 0.913 1.00 . A A . 34 CYS HA 1 1
11 5445 1 1 34 CYS HB2 H 2.233 -0.624 3.681 1.00 . A A . 34 CYS HB2 1 1
11 5446 1 1 34 CYS HB3 H 2.691 0.897 2.922 1.00 . A A . 34 CYS HB3 1 1
11 5447 1 1 34 CYS N N 3.171 -2.284 1.904 1.00 . A A . 34 CYS N 1 1
11 5448 1 1 34 CYS O O 5.078 -0.722 3.715 1.00 . A A . 34 CYS O 1 1
11 5449 1 1 34 CYS SG S 0.744 -0.043 1.913 1.00 . A A . 34 CYS SG 1 1
11 5450 1 1 35 TYR C C 7.389 1.651 1.803 1.00 . A A . 35 TYR C 1 1
11 5451 1 1 35 TYR CA C 7.122 0.165 1.986 1.00 . A A . 35 TYR CA 1 1
11 5452 1 1 35 TYR CB C 8.112 -0.647 1.142 1.00 . A A . 35 TYR CB 1 1
11 5453 1 1 35 TYR CD1 C 8.956 -2.412 2.738 1.00 . A A . 35 TYR CD1 1 1
11 5454 1 1 35 TYR CD2 C 7.681 -3.122 0.851 1.00 . A A . 35 TYR CD2 1 1
11 5455 1 1 35 TYR CE1 C 9.087 -3.720 3.151 1.00 . A A . 35 TYR CE1 1 1
11 5456 1 1 35 TYR CE2 C 7.807 -4.435 1.258 1.00 . A A . 35 TYR CE2 1 1
11 5457 1 1 35 TYR CG C 8.253 -2.087 1.584 1.00 . A A . 35 TYR CG 1 1
11 5458 1 1 35 TYR CZ C 8.510 -4.730 2.409 1.00 . A A . 35 TYR CZ 1 1
11 5459 1 1 35 TYR H H 5.477 -0.087 0.682 1.00 . A A . 35 TYR H 1 1
11 5460 1 1 35 TYR HA H 7.257 -0.087 3.026 1.00 . A A . 35 TYR HA 1 1
11 5461 1 1 35 TYR HB2 H 7.781 -0.647 0.115 1.00 . A A . 35 TYR HB2 1 1
11 5462 1 1 35 TYR HB3 H 9.086 -0.184 1.201 1.00 . A A . 35 TYR HB3 1 1
11 5463 1 1 35 TYR HD1 H 9.406 -1.620 3.319 1.00 . A A . 35 TYR HD1 1 1
11 5464 1 1 35 TYR HD2 H 7.133 -2.889 -0.051 1.00 . A A . 35 TYR HD2 1 1
11 5465 1 1 35 TYR HE1 H 9.636 -3.947 4.050 1.00 . A A . 35 TYR HE1 1 1
11 5466 1 1 35 TYR HE2 H 7.355 -5.224 0.677 1.00 . A A . 35 TYR HE2 1 1
11 5467 1 1 35 TYR HH H 8.863 -6.588 2.063 1.00 . A A . 35 TYR HH 1 1
11 5468 1 1 35 TYR N N 5.746 -0.162 1.621 1.00 . A A . 35 TYR N 1 1
11 5469 1 1 35 TYR O O 6.827 2.283 0.906 1.00 . A A . 35 TYR O 1 1
11 5470 1 1 35 TYR OH O 8.638 -6.038 2.816 1.00 . A A . 35 TYR OH 1 1
11 5471 1 1 36 TYR C C 9.614 3.908 1.489 1.00 . A A . 36 TYR C 1 1
11 5472 1 1 36 TYR CA C 8.608 3.626 2.603 1.00 . A A . 36 TYR CA 1 1
11 5473 1 1 36 TYR CB C 9.170 4.100 3.946 1.00 . A A . 36 TYR CB 1 1
11 5474 1 1 36 TYR CD1 C 7.833 6.194 4.442 1.00 . A A . 36 TYR CD1 1 1
11 5475 1 1 36 TYR CD2 C 7.596 4.332 5.912 1.00 . A A . 36 TYR CD2 1 1
11 5476 1 1 36 TYR CE1 C 6.936 6.916 5.204 1.00 . A A . 36 TYR CE1 1 1
11 5477 1 1 36 TYR CE2 C 6.698 5.049 6.679 1.00 . A A . 36 TYR CE2 1 1
11 5478 1 1 36 TYR CG C 8.180 4.889 4.781 1.00 . A A . 36 TYR CG 1 1
11 5479 1 1 36 TYR CZ C 6.371 6.340 6.322 1.00 . A A . 36 TYR CZ 1 1
11 5480 1 1 36 TYR H H 8.679 1.632 3.339 1.00 . A A . 36 TYR H 1 1
11 5481 1 1 36 TYR HA H 7.699 4.178 2.394 1.00 . A A . 36 TYR HA 1 1
11 5482 1 1 36 TYR HB2 H 9.478 3.241 4.522 1.00 . A A . 36 TYR HB2 1 1
11 5483 1 1 36 TYR HB3 H 10.028 4.731 3.764 1.00 . A A . 36 TYR HB3 1 1
11 5484 1 1 36 TYR HD1 H 8.274 6.643 3.564 1.00 . A A . 36 TYR HD1 1 1
11 5485 1 1 36 TYR HD2 H 7.852 3.320 6.190 1.00 . A A . 36 TYR HD2 1 1
11 5486 1 1 36 TYR HE1 H 6.681 7.927 4.923 1.00 . A A . 36 TYR HE1 1 1
11 5487 1 1 36 TYR HE2 H 6.255 4.597 7.554 1.00 . A A . 36 TYR HE2 1 1
11 5488 1 1 36 TYR HH H 5.688 6.944 8.015 1.00 . A A . 36 TYR HH 1 1
11 5489 1 1 36 TYR N N 8.259 2.202 2.658 1.00 . A A . 36 TYR N 1 1
11 5490 1 1 36 TYR O O 10.646 3.239 1.389 1.00 . A A . 36 TYR O 1 1
11 5491 1 1 36 TYR OH O 5.478 7.057 7.084 1.00 . A A . 36 TYR OH 1 1
11 5492 1 1 37 LEU C C 11.269 6.237 -0.020 1.00 . A A . 37 LEU C 1 1
11 5493 1 1 37 LEU CA C 10.142 5.301 -0.468 1.00 . A A . 37 LEU CA 1 1
11 5494 1 1 37 LEU CB C 9.301 5.975 -1.565 1.00 . A A . 37 LEU CB 1 1
11 5495 1 1 37 LEU CD1 C 7.112 5.880 -2.786 1.00 . A A . 37 LEU CD1 1 1
11 5496 1 1 37 LEU CD2 C 8.958 4.331 -3.445 1.00 . A A . 37 LEU CD2 1 1
11 5497 1 1 37 LEU CG C 8.294 5.066 -2.285 1.00 . A A . 37 LEU CG 1 1
11 5498 1 1 37 LEU H H 8.452 5.389 0.806 1.00 . A A . 37 LEU H 1 1
11 5499 1 1 37 LEU HA H 10.578 4.401 -0.870 1.00 . A A . 37 LEU HA 1 1
11 5500 1 1 37 LEU HB2 H 8.756 6.792 -1.117 1.00 . A A . 37 LEU HB2 1 1
11 5501 1 1 37 LEU HB3 H 9.975 6.380 -2.305 1.00 . A A . 37 LEU HB3 1 1
11 5502 1 1 37 LEU HD11 H 7.464 6.649 -3.459 1.00 . A A . 37 LEU HD11 1 1
11 5503 1 1 37 LEU HD12 H 6.609 6.338 -1.948 1.00 . A A . 37 LEU HD12 1 1
11 5504 1 1 37 LEU HD13 H 6.424 5.232 -3.309 1.00 . A A . 37 LEU HD13 1 1
11 5505 1 1 37 LEU HD21 H 8.232 3.700 -3.934 1.00 . A A . 37 LEU HD21 1 1
11 5506 1 1 37 LEU HD22 H 9.769 3.725 -3.069 1.00 . A A . 37 LEU HD22 1 1
11 5507 1 1 37 LEU HD23 H 9.344 5.050 -4.152 1.00 . A A . 37 LEU HD23 1 1
11 5508 1 1 37 LEU HG H 7.921 4.328 -1.589 1.00 . A A . 37 LEU HG 1 1
11 5509 1 1 37 LEU N N 9.292 4.906 0.658 1.00 . A A . 37 LEU N 1 1
11 5510 1 1 37 LEU O O 10.962 7.329 0.506 1.00 . A A . 37 LEU O 1 1
11 5511 1 1 37 LEU OXT O 12.448 5.867 -0.199 1.00 . A A . 37 LEU OXT 1 1
12 5512 1 1 1 PCA C C -9.634 4.480 1.739 1.00 . A A . 1 PCA C 1 1
12 5513 1 1 1 PCA CA C -10.765 4.494 2.772 1.00 . A A . 1 PCA CA 1 1
12 5514 1 1 1 PCA CB C -10.588 5.658 3.775 1.00 . A A . 1 PCA CB 1 1
12 5515 1 1 1 PCA CD C -10.549 3.636 4.988 1.00 . A A . 1 PCA CD 1 1
12 5516 1 1 1 PCA CG C -10.453 5.158 5.136 1.00 . A A . 1 PCA CG 1 1
12 5517 1 1 1 PCA HA H -11.728 4.543 2.290 1.00 . A A . 1 PCA HA 1 1
12 5518 1 1 1 PCA HB2 H -11.414 6.052 4.127 1.00 . A A . 1 PCA HB2 1 1
12 5519 1 1 1 PCA HB3 H -9.853 6.437 3.304 1.00 . A A . 1 PCA HB3 1 1
12 5520 1 1 1 PCA HG2 H -11.254 5.521 5.769 1.00 . A A . 1 PCA HG2 1 1
12 5521 1 1 1 PCA HG3 H -9.488 5.430 5.538 1.00 . A A . 1 PCA HG3 1 1
12 5522 1 1 1 PCA N N -10.718 3.341 3.673 1.00 . A A . 1 PCA N 1 1
12 5523 1 1 1 PCA O O -9.816 4.949 0.610 1.00 . A A . 1 PCA O 1 1
12 5524 1 1 1 PCA OE O -10.480 2.836 5.921 1.00 . A A . 1 PCA OE 1 1
12 5525 1 1 2 GLY C C -6.040 4.309 1.916 1.00 . A A . 2 GLY C 1 1
12 5526 1 1 2 GLY CA C -7.327 3.865 1.248 1.00 . A A . 2 GLY CA 1 1
12 5527 1 1 2 GLY H H -8.406 3.585 3.046 1.00 . A A . 2 GLY H 1 1
12 5528 1 1 2 GLY HA2 H -7.209 2.846 0.917 1.00 . A A . 2 GLY HA2 1 1
12 5529 1 1 2 GLY HA3 H -7.508 4.492 0.388 1.00 . A A . 2 GLY HA3 1 1
12 5530 1 1 2 GLY N N -8.476 3.938 2.136 1.00 . A A . 2 GLY N 1 1
12 5531 1 1 2 GLY O O -5.249 5.042 1.318 1.00 . A A . 2 GLY O 1 1
12 5532 1 1 3 CYS C C -4.090 2.980 4.661 1.00 . A A . 3 CYS C 1 1
12 5533 1 1 3 CYS CA C -4.640 4.203 3.929 1.00 . A A . 3 CYS CA 1 1
12 5534 1 1 3 CYS CB C -4.950 5.324 4.932 1.00 . A A . 3 CYS CB 1 1
12 5535 1 1 3 CYS H H -6.511 3.278 3.571 1.00 . A A . 3 CYS H 1 1
12 5536 1 1 3 CYS HA H -3.893 4.554 3.232 1.00 . A A . 3 CYS HA 1 1
12 5537 1 1 3 CYS HB2 H -5.765 5.920 4.550 1.00 . A A . 3 CYS HB2 1 1
12 5538 1 1 3 CYS HB3 H -5.246 4.882 5.872 1.00 . A A . 3 CYS HB3 1 1
12 5539 1 1 3 CYS N N -5.837 3.858 3.161 1.00 . A A . 3 CYS N 1 1
12 5540 1 1 3 CYS O O -4.724 2.453 5.583 1.00 . A A . 3 CYS O 1 1
12 5541 1 1 3 CYS SG S -3.555 6.453 5.265 1.00 . A A . 3 CYS SG 1 1
12 5542 1 1 4 ALA C C -0.893 1.784 5.421 1.00 . A A . 4 ALA C 1 1
12 5543 1 1 4 ALA CA C -2.245 1.376 4.836 1.00 . A A . 4 ALA CA 1 1
12 5544 1 1 4 ALA CB C -2.067 0.259 3.818 1.00 . A A . 4 ALA CB 1 1
12 5545 1 1 4 ALA H H -2.483 2.971 3.466 1.00 . A A . 4 ALA H 1 1
12 5546 1 1 4 ALA HA H -2.878 1.010 5.631 1.00 . A A . 4 ALA HA 1 1
12 5547 1 1 4 ALA HB1 H -1.145 0.407 3.277 1.00 . A A . 4 ALA HB1 1 1
12 5548 1 1 4 ALA HB2 H -2.897 0.269 3.126 1.00 . A A . 4 ALA HB2 1 1
12 5549 1 1 4 ALA HB3 H -2.036 -0.692 4.329 1.00 . A A . 4 ALA HB3 1 1
12 5550 1 1 4 ALA N N -2.911 2.525 4.226 1.00 . A A . 4 ALA N 1 1
12 5551 1 1 4 ALA O O -0.236 2.692 4.905 1.00 . A A . 4 ALA O 1 1
12 5552 1 1 5 PHE C C 1.913 0.508 6.615 1.00 . A A . 5 PHE C 1 1
12 5553 1 1 5 PHE CA C 0.786 1.384 7.175 1.00 . A A . 5 PHE CA 1 1
12 5554 1 1 5 PHE CB C 0.639 1.160 8.688 1.00 . A A . 5 PHE CB 1 1
12 5555 1 1 5 PHE CD1 C -1.595 1.974 9.498 1.00 . A A . 5 PHE CD1 1 1
12 5556 1 1 5 PHE CD2 C 0.319 3.341 9.893 1.00 . A A . 5 PHE CD2 1 1
12 5557 1 1 5 PHE CE1 C -2.396 2.908 10.127 1.00 . A A . 5 PHE CE1 1 1
12 5558 1 1 5 PHE CE2 C -0.476 4.278 10.523 1.00 . A A . 5 PHE CE2 1 1
12 5559 1 1 5 PHE CG C -0.230 2.179 9.373 1.00 . A A . 5 PHE CG 1 1
12 5560 1 1 5 PHE CZ C -1.835 4.062 10.641 1.00 . A A . 5 PHE CZ 1 1
12 5561 1 1 5 PHE H H -1.063 0.392 6.853 1.00 . A A . 5 PHE H 1 1
12 5562 1 1 5 PHE HA H 1.032 2.420 6.997 1.00 . A A . 5 PHE HA 1 1
12 5563 1 1 5 PHE HB2 H 0.205 0.187 8.859 1.00 . A A . 5 PHE HB2 1 1
12 5564 1 1 5 PHE HB3 H 1.618 1.196 9.145 1.00 . A A . 5 PHE HB3 1 1
12 5565 1 1 5 PHE HD1 H -2.033 1.072 9.097 1.00 . A A . 5 PHE HD1 1 1
12 5566 1 1 5 PHE HD2 H 1.382 3.512 9.801 1.00 . A A . 5 PHE HD2 1 1
12 5567 1 1 5 PHE HE1 H -3.458 2.737 10.217 1.00 . A A . 5 PHE HE1 1 1
12 5568 1 1 5 PHE HE2 H -0.036 5.179 10.924 1.00 . A A . 5 PHE HE2 1 1
12 5569 1 1 5 PHE HZ H -2.459 4.793 11.132 1.00 . A A . 5 PHE HZ 1 1
12 5570 1 1 5 PHE N N -0.489 1.103 6.500 1.00 . A A . 5 PHE N 1 1
12 5571 1 1 5 PHE O O 1.655 -0.427 5.850 1.00 . A A . 5 PHE O 1 1
12 5572 1 1 6 GLU C C 4.298 -1.387 7.043 1.00 . A A . 6 GLU C 1 1
12 5573 1 1 6 GLU CA C 4.346 0.061 6.544 1.00 . A A . 6 GLU CA 1 1
12 5574 1 1 6 GLU CB C 5.639 0.742 7.018 1.00 . A A . 6 GLU CB 1 1
12 5575 1 1 6 GLU CD C 8.173 0.775 6.936 1.00 . A A . 6 GLU CD 1 1
12 5576 1 1 6 GLU CG C 6.896 0.298 6.271 1.00 . A A . 6 GLU CG 1 1
12 5577 1 1 6 GLU H H 3.301 1.576 7.609 1.00 . A A . 6 GLU H 1 1
12 5578 1 1 6 GLU HA H 4.331 0.054 5.464 1.00 . A A . 6 GLU HA 1 1
12 5579 1 1 6 GLU HB2 H 5.535 1.805 6.885 1.00 . A A . 6 GLU HB2 1 1
12 5580 1 1 6 GLU HB3 H 5.780 0.532 8.068 1.00 . A A . 6 GLU HB3 1 1
12 5581 1 1 6 GLU HG2 H 6.911 -0.781 6.230 1.00 . A A . 6 GLU HG2 1 1
12 5582 1 1 6 GLU HG3 H 6.860 0.695 5.266 1.00 . A A . 6 GLU HG3 1 1
12 5583 1 1 6 GLU N N 3.168 0.818 7.002 1.00 . A A . 6 GLU N 1 1
12 5584 1 1 6 GLU O O 3.959 -1.644 8.202 1.00 . A A . 6 GLU O 1 1
12 5585 1 1 6 GLU OE1 O 8.498 0.267 8.030 1.00 . A A . 6 GLU OE1 1 1
12 5586 1 1 6 GLU OE2 O 8.850 1.653 6.362 1.00 . A A . 6 GLU OE2 1 1
12 5587 1 1 7 GLY C C 3.252 -4.370 6.314 1.00 . A A . 7 GLY C 1 1
12 5588 1 1 7 GLY CA C 4.631 -3.736 6.469 1.00 . A A . 7 GLY CA 1 1
12 5589 1 1 7 GLY H H 4.918 -2.019 5.249 1.00 . A A . 7 GLY H 1 1
12 5590 1 1 7 GLY HA2 H 5.322 -4.247 5.815 1.00 . A A . 7 GLY HA2 1 1
12 5591 1 1 7 GLY HA3 H 4.960 -3.863 7.490 1.00 . A A . 7 GLY HA3 1 1
12 5592 1 1 7 GLY N N 4.643 -2.312 6.145 1.00 . A A . 7 GLY N 1 1
12 5593 1 1 7 GLY O O 3.106 -5.587 6.465 1.00 . A A . 7 GLY O 1 1
12 5594 1 1 8 GLU C C 0.576 -4.269 4.358 1.00 . A A . 8 GLU C 1 1
12 5595 1 1 8 GLU CA C 0.867 -3.990 5.836 1.00 . A A . 8 GLU CA 1 1
12 5596 1 1 8 GLU CB C -0.104 -2.932 6.384 1.00 . A A . 8 GLU CB 1 1
12 5597 1 1 8 GLU CD C -2.365 -2.429 7.400 1.00 . A A . 8 GLU CD 1 1
12 5598 1 1 8 GLU CG C -1.457 -3.490 6.809 1.00 . A A . 8 GLU CG 1 1
12 5599 1 1 8 GLU H H 2.445 -2.581 5.906 1.00 . A A . 8 GLU H 1 1
12 5600 1 1 8 GLU HA H 0.744 -4.905 6.395 1.00 . A A . 8 GLU HA 1 1
12 5601 1 1 8 GLU HB2 H 0.348 -2.457 7.242 1.00 . A A . 8 GLU HB2 1 1
12 5602 1 1 8 GLU HB3 H -0.271 -2.186 5.620 1.00 . A A . 8 GLU HB3 1 1
12 5603 1 1 8 GLU HG2 H -1.943 -3.915 5.943 1.00 . A A . 8 GLU HG2 1 1
12 5604 1 1 8 GLU HG3 H -1.299 -4.261 7.547 1.00 . A A . 8 GLU HG3 1 1
12 5605 1 1 8 GLU N N 2.248 -3.535 6.014 1.00 . A A . 8 GLU N 1 1
12 5606 1 1 8 GLU O O 1.256 -3.741 3.472 1.00 . A A . 8 GLU O 1 1
12 5607 1 1 8 GLU OE1 O -3.119 -1.797 6.632 1.00 . A A . 8 GLU OE1 1 1
12 5608 1 1 8 GLU OE2 O -2.322 -2.231 8.632 1.00 . A A . 8 GLU OE2 1 1
12 5609 1 1 9 SER C C -2.006 -4.601 2.269 1.00 . A A . 9 SER C 1 1
12 5610 1 1 9 SER CA C -0.836 -5.463 2.748 1.00 . A A . 9 SER CA 1 1
12 5611 1 1 9 SER CB C -1.203 -6.951 2.683 1.00 . A A . 9 SER CB 1 1
12 5612 1 1 9 SER H H -0.939 -5.480 4.863 1.00 . A A . 9 SER H 1 1
12 5613 1 1 9 SER HA H 0.011 -5.284 2.103 1.00 . A A . 9 SER HA 1 1
12 5614 1 1 9 SER HB2 H -0.411 -7.534 3.126 1.00 . A A . 9 SER HB2 1 1
12 5615 1 1 9 SER HB3 H -2.121 -7.118 3.229 1.00 . A A . 9 SER HB3 1 1
12 5616 1 1 9 SER HG H -2.087 -6.864 0.935 1.00 . A A . 9 SER HG 1 1
12 5617 1 1 9 SER N N -0.441 -5.101 4.109 1.00 . A A . 9 SER N 1 1
12 5618 1 1 9 SER O O -3.105 -4.657 2.831 1.00 . A A . 9 SER O 1 1
12 5619 1 1 9 SER OG O -1.386 -7.379 1.343 1.00 . A A . 9 SER OG 1 1
12 5620 1 1 10 CYS C C -3.016 -3.281 -0.811 1.00 . A A . 10 CYS C 1 1
12 5621 1 1 10 CYS CA C -2.766 -2.920 0.653 1.00 . A A . 10 CYS CA 1 1
12 5622 1 1 10 CYS CB C -2.349 -1.444 0.784 1.00 . A A . 10 CYS CB 1 1
12 5623 1 1 10 CYS H H -0.846 -3.793 0.848 1.00 . A A . 10 CYS H 1 1
12 5624 1 1 10 CYS HA H -3.681 -3.072 1.206 1.00 . A A . 10 CYS HA 1 1
12 5625 1 1 10 CYS HB2 H -3.236 -0.831 0.836 1.00 . A A . 10 CYS HB2 1 1
12 5626 1 1 10 CYS HB3 H -1.785 -1.323 1.698 1.00 . A A . 10 CYS HB3 1 1
12 5627 1 1 10 CYS N N -1.748 -3.797 1.232 1.00 . A A . 10 CYS N 1 1
12 5628 1 1 10 CYS O O -2.129 -3.813 -1.487 1.00 . A A . 10 CYS O 1 1
12 5629 1 1 10 CYS SG S -1.323 -0.803 -0.585 1.00 . A A . 10 CYS SG 1 1
12 5630 1 1 11 ASN C C -4.517 -1.983 -3.497 1.00 . A A . 11 ASN C 1 1
12 5631 1 1 11 ASN CA C -4.611 -3.255 -2.673 1.00 . A A . 11 ASN CA 1 1
12 5632 1 1 11 ASN CB C -6.037 -3.811 -2.744 1.00 . A A . 11 ASN CB 1 1
12 5633 1 1 11 ASN CG C -6.259 -4.989 -1.813 1.00 . A A . 11 ASN CG 1 1
12 5634 1 1 11 ASN H H -4.870 -2.550 -0.698 1.00 . A A . 11 ASN H 1 1
12 5635 1 1 11 ASN HA H -3.928 -3.981 -3.074 1.00 . A A . 11 ASN HA 1 1
12 5636 1 1 11 ASN HB2 H -6.730 -3.029 -2.480 1.00 . A A . 11 ASN HB2 1 1
12 5637 1 1 11 ASN HB3 H -6.237 -4.133 -3.756 1.00 . A A . 11 ASN HB3 1 1
12 5638 1 1 11 ASN HD21 H -6.448 -3.748 -0.271 1.00 . A A . 11 ASN HD21 1 1
12 5639 1 1 11 ASN HD22 H -6.606 -5.431 0.094 1.00 . A A . 11 ASN HD22 1 1
12 5640 1 1 11 ASN N N -4.223 -2.978 -1.290 1.00 . A A . 11 ASN N 1 1
12 5641 1 1 11 ASN ND2 N -6.459 -4.694 -0.534 1.00 . A A . 11 ASN ND2 1 1
12 5642 1 1 11 ASN O O -4.918 -0.916 -3.039 1.00 . A A . 11 ASN O 1 1
12 5643 1 1 11 ASN OD1 O -6.239 -6.145 -2.235 1.00 . A A . 11 ASN OD1 1 1
12 5644 1 1 12 VAL C C -5.086 -0.757 -6.494 1.00 . A A . 12 VAL C 1 1
12 5645 1 1 12 VAL CA C -3.850 -0.932 -5.591 1.00 . A A . 12 VAL CA 1 1
12 5646 1 1 12 VAL CB C -2.551 -1.006 -6.452 1.00 . A A . 12 VAL CB 1 1
12 5647 1 1 12 VAL CG1 C -1.313 -1.055 -5.560 1.00 . A A . 12 VAL CG1 1 1
12 5648 1 1 12 VAL CG2 C -2.570 -2.194 -7.413 1.00 . A A . 12 VAL CG2 1 1
12 5649 1 1 12 VAL H H -3.728 -2.984 -5.035 1.00 . A A . 12 VAL H 1 1
12 5650 1 1 12 VAL HA H -3.772 -0.068 -4.951 1.00 . A A . 12 VAL HA 1 1
12 5651 1 1 12 VAL HB H -2.494 -0.101 -7.042 1.00 . A A . 12 VAL HB 1 1
12 5652 1 1 12 VAL HG11 H -1.383 -1.907 -4.898 1.00 . A A . 12 VAL HG11 1 1
12 5653 1 1 12 VAL HG12 H -1.254 -0.149 -4.972 1.00 . A A . 12 VAL HG12 1 1
12 5654 1 1 12 VAL HG13 H -0.430 -1.148 -6.173 1.00 . A A . 12 VAL HG13 1 1
12 5655 1 1 12 VAL HG21 H -2.377 -3.103 -6.863 1.00 . A A . 12 VAL HG21 1 1
12 5656 1 1 12 VAL HG22 H -1.812 -2.060 -8.170 1.00 . A A . 12 VAL HG22 1 1
12 5657 1 1 12 VAL HG23 H -3.544 -2.260 -7.882 1.00 . A A . 12 VAL HG23 1 1
12 5658 1 1 12 VAL N N -4.001 -2.099 -4.713 1.00 . A A . 12 VAL N 1 1
12 5659 1 1 12 VAL O O -5.029 -0.075 -7.525 1.00 . A A . 12 VAL O 1 1
12 5660 1 1 13 GLU C C -8.529 -0.525 -6.109 1.00 . A A . 13 GLU C 1 1
12 5661 1 1 13 GLU CA C -7.443 -1.324 -6.835 1.00 . A A . 13 GLU CA 1 1
12 5662 1 1 13 GLU CB C -7.941 -2.757 -7.080 1.00 . A A . 13 GLU CB 1 1
12 5663 1 1 13 GLU CD C -7.066 -3.428 -9.369 1.00 . A A . 13 GLU CD 1 1
12 5664 1 1 13 GLU CG C -6.983 -3.651 -7.869 1.00 . A A . 13 GLU CG 1 1
12 5665 1 1 13 GLU H H -6.188 -1.851 -5.221 1.00 . A A . 13 GLU H 1 1
12 5666 1 1 13 GLU HA H -7.238 -0.856 -7.786 1.00 . A A . 13 GLU HA 1 1
12 5667 1 1 13 GLU HB2 H -8.111 -3.224 -6.123 1.00 . A A . 13 GLU HB2 1 1
12 5668 1 1 13 GLU HB3 H -8.875 -2.710 -7.616 1.00 . A A . 13 GLU HB3 1 1
12 5669 1 1 13 GLU HG2 H -5.970 -3.450 -7.546 1.00 . A A . 13 GLU HG2 1 1
12 5670 1 1 13 GLU HG3 H -7.227 -4.683 -7.658 1.00 . A A . 13 GLU HG3 1 1
12 5671 1 1 13 GLU N N -6.200 -1.364 -6.074 1.00 . A A . 13 GLU N 1 1
12 5672 1 1 13 GLU O O -9.393 0.076 -6.755 1.00 . A A . 13 GLU O 1 1
12 5673 1 1 13 GLU OE1 O -7.880 -4.110 -10.026 1.00 . A A . 13 GLU OE1 1 1
12 5674 1 1 13 GLU OE2 O -6.316 -2.573 -9.884 1.00 . A A . 13 GLU OE2 1 1
12 5675 1 1 14 PHE C C -8.898 0.690 -2.619 1.00 . A A . 14 PHE C 1 1
12 5676 1 1 14 PHE CA C -9.485 0.169 -3.939 1.00 . A A . 14 PHE CA 1 1
12 5677 1 1 14 PHE CB C -10.677 -0.774 -3.654 1.00 . A A . 14 PHE CB 1 1
12 5678 1 1 14 PHE CD1 C -10.066 -3.107 -4.351 1.00 . A A . 14 PHE CD1 1 1
12 5679 1 1 14 PHE CD2 C -10.045 -2.578 -2.027 1.00 . A A . 14 PHE CD2 1 1
12 5680 1 1 14 PHE CE1 C -9.644 -4.388 -4.069 1.00 . A A . 14 PHE CE1 1 1
12 5681 1 1 14 PHE CE2 C -9.633 -3.861 -1.737 1.00 . A A . 14 PHE CE2 1 1
12 5682 1 1 14 PHE CG C -10.267 -2.187 -3.333 1.00 . A A . 14 PHE CG 1 1
12 5683 1 1 14 PHE CZ C -9.428 -4.765 -2.761 1.00 . A A . 14 PHE CZ 1 1
12 5684 1 1 14 PHE H H -7.747 -0.999 -4.319 1.00 . A A . 14 PHE H 1 1
12 5685 1 1 14 PHE HA H -9.844 1.013 -4.509 1.00 . A A . 14 PHE HA 1 1
12 5686 1 1 14 PHE HB2 H -11.242 -0.392 -2.817 1.00 . A A . 14 PHE HB2 1 1
12 5687 1 1 14 PHE HB3 H -11.309 -0.804 -4.525 1.00 . A A . 14 PHE HB3 1 1
12 5688 1 1 14 PHE HD1 H -10.238 -2.810 -5.375 1.00 . A A . 14 PHE HD1 1 1
12 5689 1 1 14 PHE HD2 H -10.209 -1.872 -1.231 1.00 . A A . 14 PHE HD2 1 1
12 5690 1 1 14 PHE HE1 H -9.491 -5.097 -4.868 1.00 . A A . 14 PHE HE1 1 1
12 5691 1 1 14 PHE HE2 H -9.463 -4.157 -0.712 1.00 . A A . 14 PHE HE2 1 1
12 5692 1 1 14 PHE HZ H -9.088 -5.758 -2.539 1.00 . A A . 14 PHE HZ 1 1
12 5693 1 1 14 PHE N N -8.479 -0.524 -4.765 1.00 . A A . 14 PHE N 1 1
12 5694 1 1 14 PHE O O -9.168 1.831 -2.231 1.00 . A A . 14 PHE O 1 1
12 5695 1 1 15 TYR C C -5.944 0.284 -0.762 1.00 . A A . 15 TYR C 1 1
12 5696 1 1 15 TYR CA C -7.487 0.225 -0.655 1.00 . A A . 15 TYR CA 1 1
12 5697 1 1 15 TYR CB C -7.915 -0.764 0.443 1.00 . A A . 15 TYR CB 1 1
12 5698 1 1 15 TYR CD1 C -6.518 -0.259 2.507 1.00 . A A . 15 TYR CD1 1 1
12 5699 1 1 15 TYR CD2 C -8.844 0.273 2.555 1.00 . A A . 15 TYR CD2 1 1
12 5700 1 1 15 TYR CE1 C -6.378 0.216 3.797 1.00 . A A . 15 TYR CE1 1 1
12 5701 1 1 15 TYR CE2 C -8.709 0.751 3.846 1.00 . A A . 15 TYR CE2 1 1
12 5702 1 1 15 TYR CG C -7.754 -0.238 1.861 1.00 . A A . 15 TYR CG 1 1
12 5703 1 1 15 TYR CZ C -7.476 0.720 4.462 1.00 . A A . 15 TYR CZ 1 1
12 5704 1 1 15 TYR H H -7.924 -1.036 -2.310 1.00 . A A . 15 TYR H 1 1
12 5705 1 1 15 TYR HA H -7.850 1.208 -0.397 1.00 . A A . 15 TYR HA 1 1
12 5706 1 1 15 TYR HB2 H -8.954 -1.016 0.304 1.00 . A A . 15 TYR HB2 1 1
12 5707 1 1 15 TYR HB3 H -7.321 -1.659 0.350 1.00 . A A . 15 TYR HB3 1 1
12 5708 1 1 15 TYR HD1 H -5.656 -0.650 1.985 1.00 . A A . 15 TYR HD1 1 1
12 5709 1 1 15 TYR HD2 H -9.809 0.297 2.073 1.00 . A A . 15 TYR HD2 1 1
12 5710 1 1 15 TYR HE1 H -5.411 0.191 4.279 1.00 . A A . 15 TYR HE1 1 1
12 5711 1 1 15 TYR HE2 H -9.569 1.145 4.367 1.00 . A A . 15 TYR HE2 1 1
12 5712 1 1 15 TYR HH H -8.059 0.861 6.288 1.00 . A A . 15 TYR HH 1 1
12 5713 1 1 15 TYR N N -8.101 -0.148 -1.939 1.00 . A A . 15 TYR N 1 1
12 5714 1 1 15 TYR O O -5.249 -0.616 -0.275 1.00 . A A . 15 TYR O 1 1
12 5715 1 1 15 TYR OH O -7.340 1.194 5.746 1.00 . A A . 15 TYR OH 1 1
12 5716 1 1 16 PRO C C -3.208 1.900 -0.267 1.00 . A A . 16 PRO C 1 1
12 5717 1 1 16 PRO CA C -3.912 1.498 -1.577 1.00 . A A . 16 PRO CA 1 1
12 5718 1 1 16 PRO CB C -3.799 2.611 -2.633 1.00 . A A . 16 PRO CB 1 1
12 5719 1 1 16 PRO CD C -6.116 2.441 -2.090 1.00 . A A . 16 PRO CD 1 1
12 5720 1 1 16 PRO CG C -5.045 3.416 -2.484 1.00 . A A . 16 PRO CG 1 1
12 5721 1 1 16 PRO HA H -3.460 0.591 -1.955 1.00 . A A . 16 PRO HA 1 1
12 5722 1 1 16 PRO HB2 H -2.920 3.214 -2.437 1.00 . A A . 16 PRO HB2 1 1
12 5723 1 1 16 PRO HB3 H -3.748 2.183 -3.620 1.00 . A A . 16 PRO HB3 1 1
12 5724 1 1 16 PRO HD2 H -6.813 2.897 -1.405 1.00 . A A . 16 PRO HD2 1 1
12 5725 1 1 16 PRO HD3 H -6.634 2.076 -2.965 1.00 . A A . 16 PRO HD3 1 1
12 5726 1 1 16 PRO HG2 H -4.910 4.162 -1.713 1.00 . A A . 16 PRO HG2 1 1
12 5727 1 1 16 PRO HG3 H -5.299 3.883 -3.422 1.00 . A A . 16 PRO HG3 1 1
12 5728 1 1 16 PRO N N -5.377 1.340 -1.423 1.00 . A A . 16 PRO N 1 1
12 5729 1 1 16 PRO O O -3.840 1.924 0.795 1.00 . A A . 16 PRO O 1 1
12 5730 1 1 17 CYS C C -1.525 4.034 1.298 1.00 . A A . 17 CYS C 1 1
12 5731 1 1 17 CYS CA C -1.112 2.627 0.816 1.00 . A A . 17 CYS CA 1 1
12 5732 1 1 17 CYS CB C 0.386 2.606 0.476 1.00 . A A . 17 CYS CB 1 1
12 5733 1 1 17 CYS H H -1.457 2.165 -1.227 1.00 . A A . 17 CYS H 1 1
12 5734 1 1 17 CYS HA H -1.306 1.917 1.605 1.00 . A A . 17 CYS HA 1 1
12 5735 1 1 17 CYS HB2 H 0.552 3.187 -0.417 1.00 . A A . 17 CYS HB2 1 1
12 5736 1 1 17 CYS HB3 H 0.929 3.052 1.292 1.00 . A A . 17 CYS HB3 1 1
12 5737 1 1 17 CYS N N -1.901 2.215 -0.353 1.00 . A A . 17 CYS N 1 1
12 5738 1 1 17 CYS O O -2.463 4.627 0.754 1.00 . A A . 17 CYS O 1 1
12 5739 1 1 17 CYS SG S 1.085 0.946 0.188 1.00 . A A . 17 CYS SG 1 1
12 5740 1 1 18 CYS C C -0.392 6.991 2.076 1.00 . A A . 18 CYS C 1 1
12 5741 1 1 18 CYS CA C -1.110 5.884 2.870 1.00 . A A . 18 CYS CA 1 1
12 5742 1 1 18 CYS CB C -0.712 5.946 4.347 1.00 . A A . 18 CYS CB 1 1
12 5743 1 1 18 CYS H H -0.087 4.040 2.700 1.00 . A A . 18 CYS H 1 1
12 5744 1 1 18 CYS HA H -2.174 6.042 2.792 1.00 . A A . 18 CYS HA 1 1
12 5745 1 1 18 CYS HB2 H 0.213 5.405 4.486 1.00 . A A . 18 CYS HB2 1 1
12 5746 1 1 18 CYS HB3 H -0.566 6.979 4.629 1.00 . A A . 18 CYS HB3 1 1
12 5747 1 1 18 CYS N N -0.821 4.558 2.317 1.00 . A A . 18 CYS N 1 1
12 5748 1 1 18 CYS O O 0.842 7.003 2.011 1.00 . A A . 18 CYS O 1 1
12 5749 1 1 18 CYS SG S -1.947 5.230 5.478 1.00 . A A . 18 CYS SG 1 1
12 5750 1 1 19 PRO C C -0.040 10.180 1.538 1.00 . A A . 19 PRO C 1 1
12 5751 1 1 19 PRO CA C -0.577 9.041 0.664 1.00 . A A . 19 PRO CA 1 1
12 5752 1 1 19 PRO CB C -1.755 9.518 -0.191 1.00 . A A . 19 PRO CB 1 1
12 5753 1 1 19 PRO CD C -2.645 7.991 1.449 1.00 . A A . 19 PRO CD 1 1
12 5754 1 1 19 PRO CG C -2.985 9.182 0.587 1.00 . A A . 19 PRO CG 1 1
12 5755 1 1 19 PRO HA H 0.215 8.686 0.021 1.00 . A A . 19 PRO HA 1 1
12 5756 1 1 19 PRO HB2 H -1.679 10.586 -0.354 1.00 . A A . 19 PRO HB2 1 1
12 5757 1 1 19 PRO HB3 H -1.760 8.997 -1.135 1.00 . A A . 19 PRO HB3 1 1
12 5758 1 1 19 PRO HD2 H -3.018 8.134 2.453 1.00 . A A . 19 PRO HD2 1 1
12 5759 1 1 19 PRO HD3 H -3.056 7.087 1.021 1.00 . A A . 19 PRO HD3 1 1
12 5760 1 1 19 PRO HG2 H -3.266 10.025 1.205 1.00 . A A . 19 PRO HG2 1 1
12 5761 1 1 19 PRO HG3 H -3.789 8.929 -0.087 1.00 . A A . 19 PRO HG3 1 1
12 5762 1 1 19 PRO N N -1.159 7.938 1.451 1.00 . A A . 19 PRO N 1 1
12 5763 1 1 19 PRO O O -0.448 10.330 2.693 1.00 . A A . 19 PRO O 1 1
12 5764 1 1 20 GLY C C 2.756 11.716 2.408 1.00 . A A . 20 GLY C 1 1
12 5765 1 1 20 GLY CA C 1.469 12.092 1.691 1.00 . A A . 20 GLY CA 1 1
12 5766 1 1 20 GLY H H 1.151 10.794 0.045 1.00 . A A . 20 GLY H 1 1
12 5767 1 1 20 GLY HA2 H 1.680 12.885 0.991 1.00 . A A . 20 GLY HA2 1 1
12 5768 1 1 20 GLY HA3 H 0.756 12.451 2.420 1.00 . A A . 20 GLY HA3 1 1
12 5769 1 1 20 GLY N N 0.876 10.973 0.968 1.00 . A A . 20 GLY N 1 1
12 5770 1 1 20 GLY O O 3.660 12.546 2.540 1.00 . A A . 20 GLY O 1 1
12 5771 1 1 21 LEU C C 5.083 9.474 2.600 1.00 . A A . 21 LEU C 1 1
12 5772 1 1 21 LEU CA C 4.007 9.947 3.584 1.00 . A A . 21 LEU CA 1 1
12 5773 1 1 21 LEU CB C 3.603 8.793 4.525 1.00 . A A . 21 LEU CB 1 1
12 5774 1 1 21 LEU CD1 C 1.904 7.734 6.036 1.00 . A A . 21 LEU CD1 1 1
12 5775 1 1 21 LEU CD2 C 2.748 10.024 6.566 1.00 . A A . 21 LEU CD2 1 1
12 5776 1 1 21 LEU CG C 2.398 9.046 5.449 1.00 . A A . 21 LEU CG 1 1
12 5777 1 1 21 LEU H H 2.069 9.859 2.736 1.00 . A A . 21 LEU H 1 1
12 5778 1 1 21 LEU HA H 4.409 10.756 4.176 1.00 . A A . 21 LEU HA 1 1
12 5779 1 1 21 LEU HB2 H 3.377 7.935 3.912 1.00 . A A . 21 LEU HB2 1 1
12 5780 1 1 21 LEU HB3 H 4.453 8.553 5.140 1.00 . A A . 21 LEU HB3 1 1
12 5781 1 1 21 LEU HD11 H 2.674 7.307 6.661 1.00 . A A . 21 LEU HD11 1 1
12 5782 1 1 21 LEU HD12 H 1.669 7.050 5.236 1.00 . A A . 21 LEU HD12 1 1
12 5783 1 1 21 LEU HD13 H 1.019 7.916 6.627 1.00 . A A . 21 LEU HD13 1 1
12 5784 1 1 21 LEU HD21 H 3.040 10.970 6.136 1.00 . A A . 21 LEU HD21 1 1
12 5785 1 1 21 LEU HD22 H 3.565 9.626 7.149 1.00 . A A . 21 LEU HD22 1 1
12 5786 1 1 21 LEU HD23 H 1.888 10.168 7.202 1.00 . A A . 21 LEU HD23 1 1
12 5787 1 1 21 LEU HG H 1.591 9.472 4.865 1.00 . A A . 21 LEU HG 1 1
12 5788 1 1 21 LEU N N 2.832 10.459 2.871 1.00 . A A . 21 LEU N 1 1
12 5789 1 1 21 LEU O O 6.203 9.997 2.602 1.00 . A A . 21 LEU O 1 1
12 5790 1 1 22 GLY C C 5.724 6.442 0.761 1.00 . A A . 22 GLY C 1 1
12 5791 1 1 22 GLY CA C 5.662 7.959 0.778 1.00 . A A . 22 GLY CA 1 1
12 5792 1 1 22 GLY H H 3.832 8.104 1.832 1.00 . A A . 22 GLY H 1 1
12 5793 1 1 22 GLY HA2 H 5.363 8.305 -0.200 1.00 . A A . 22 GLY HA2 1 1
12 5794 1 1 22 GLY HA3 H 6.649 8.344 0.994 1.00 . A A . 22 GLY HA3 1 1
12 5795 1 1 22 GLY N N 4.732 8.486 1.765 1.00 . A A . 22 GLY N 1 1
12 5796 1 1 22 GLY O O 6.795 5.873 0.547 1.00 . A A . 22 GLY O 1 1
12 5797 1 1 23 LEU C C 4.195 3.771 -0.413 1.00 . A A . 23 LEU C 1 1
12 5798 1 1 23 LEU CA C 4.505 4.319 0.981 1.00 . A A . 23 LEU CA 1 1
12 5799 1 1 23 LEU CB C 3.425 3.818 1.970 1.00 . A A . 23 LEU CB 1 1
12 5800 1 1 23 LEU CD1 C 4.913 2.782 3.763 1.00 . A A . 23 LEU CD1 1 1
12 5801 1 1 23 LEU CD2 C 4.126 5.141 4.028 1.00 . A A . 23 LEU CD2 1 1
12 5802 1 1 23 LEU CG C 3.782 3.764 3.479 1.00 . A A . 23 LEU CG 1 1
12 5803 1 1 23 LEU H H 3.758 6.301 1.149 1.00 . A A . 23 LEU H 1 1
12 5804 1 1 23 LEU HA H 5.472 3.947 1.294 1.00 . A A . 23 LEU HA 1 1
12 5805 1 1 23 LEU HB2 H 2.558 4.452 1.859 1.00 . A A . 23 LEU HB2 1 1
12 5806 1 1 23 LEU HB3 H 3.148 2.820 1.664 1.00 . A A . 23 LEU HB3 1 1
12 5807 1 1 23 LEU HD11 H 4.745 1.869 3.213 1.00 . A A . 23 LEU HD11 1 1
12 5808 1 1 23 LEU HD12 H 4.940 2.565 4.820 1.00 . A A . 23 LEU HD12 1 1
12 5809 1 1 23 LEU HD13 H 5.853 3.218 3.461 1.00 . A A . 23 LEU HD13 1 1
12 5810 1 1 23 LEU HD21 H 3.225 5.727 4.110 1.00 . A A . 23 LEU HD21 1 1
12 5811 1 1 23 LEU HD22 H 4.818 5.630 3.360 1.00 . A A . 23 LEU HD22 1 1
12 5812 1 1 23 LEU HD23 H 4.578 5.036 5.003 1.00 . A A . 23 LEU HD23 1 1
12 5813 1 1 23 LEU HG H 2.913 3.410 4.017 1.00 . A A . 23 LEU HG 1 1
12 5814 1 1 23 LEU N N 4.575 5.786 0.977 1.00 . A A . 23 LEU N 1 1
12 5815 1 1 23 LEU O O 3.609 4.465 -1.250 1.00 . A A . 23 LEU O 1 1
12 5816 1 1 24 THR C C 4.057 0.347 -1.664 1.00 . A A . 24 THR C 1 1
12 5817 1 1 24 THR CA C 4.374 1.827 -1.910 1.00 . A A . 24 THR CA 1 1
12 5818 1 1 24 THR CB C 5.597 1.970 -2.873 1.00 . A A . 24 THR CB 1 1
12 5819 1 1 24 THR CG2 C 6.900 1.457 -2.248 1.00 . A A . 24 THR CG2 1 1
12 5820 1 1 24 THR H H 5.069 2.042 0.077 1.00 . A A . 24 THR H 1 1
12 5821 1 1 24 THR HA H 3.518 2.287 -2.385 1.00 . A A . 24 THR HA 1 1
12 5822 1 1 24 THR HB H 5.723 3.020 -3.099 1.00 . A A . 24 THR HB 1 1
12 5823 1 1 24 THR HG1 H 6.143 0.796 -4.364 1.00 . A A . 24 THR HG1 1 1
12 5824 1 1 24 THR HG21 H 6.747 0.454 -1.873 1.00 . A A . 24 THR HG21 1 1
12 5825 1 1 24 THR HG22 H 7.188 2.104 -1.432 1.00 . A A . 24 THR HG22 1 1
12 5826 1 1 24 THR HG23 H 7.681 1.447 -2.994 1.00 . A A . 24 THR HG23 1 1
12 5827 1 1 24 THR N N 4.598 2.517 -0.638 1.00 . A A . 24 THR N 1 1
12 5828 1 1 24 THR O O 4.795 -0.333 -0.948 1.00 . A A . 24 THR O 1 1
12 5829 1 1 24 THR OG1 O 5.351 1.270 -4.100 1.00 . A A . 24 THR OG1 1 1
12 5830 1 1 25 CYS C C 3.279 -2.430 -3.122 1.00 . A A . 25 CYS C 1 1
12 5831 1 1 25 CYS CA C 2.553 -1.538 -2.114 1.00 . A A . 25 CYS CA 1 1
12 5832 1 1 25 CYS CB C 1.039 -1.670 -2.278 1.00 . A A . 25 CYS CB 1 1
12 5833 1 1 25 CYS H H 2.421 0.457 -2.824 1.00 . A A . 25 CYS H 1 1
12 5834 1 1 25 CYS HA H 2.825 -1.854 -1.117 1.00 . A A . 25 CYS HA 1 1
12 5835 1 1 25 CYS HB2 H 0.635 -0.720 -2.592 1.00 . A A . 25 CYS HB2 1 1
12 5836 1 1 25 CYS HB3 H 0.831 -2.410 -3.032 1.00 . A A . 25 CYS HB3 1 1
12 5837 1 1 25 CYS N N 2.964 -0.140 -2.265 1.00 . A A . 25 CYS N 1 1
12 5838 1 1 25 CYS O O 3.213 -2.193 -4.333 1.00 . A A . 25 CYS O 1 1
12 5839 1 1 25 CYS SG S 0.170 -2.165 -0.756 1.00 . A A . 25 CYS SG 1 1
12 5840 1 1 26 ILE C C 4.290 -5.830 -3.223 1.00 . A A . 26 ILE C 1 1
12 5841 1 1 26 ILE CA C 4.740 -4.374 -3.443 1.00 . A A . 26 ILE CA 1 1
12 5842 1 1 26 ILE CB C 6.275 -4.238 -3.173 1.00 . A A . 26 ILE CB 1 1
12 5843 1 1 26 ILE CD1 C 6.552 -2.069 -4.614 1.00 . A A . 26 ILE CD1 1 1
12 5844 1 1 26 ILE CG1 C 6.741 -2.754 -3.258 1.00 . A A . 26 ILE CG1 1 1
12 5845 1 1 26 ILE CG2 C 7.097 -5.125 -4.118 1.00 . A A . 26 ILE CG2 1 1
12 5846 1 1 26 ILE H H 3.970 -3.581 -1.635 1.00 . A A . 26 ILE H 1 1
12 5847 1 1 26 ILE HA H 4.554 -4.109 -4.472 1.00 . A A . 26 ILE HA 1 1
12 5848 1 1 26 ILE HB H 6.455 -4.592 -2.169 1.00 . A A . 26 ILE HB 1 1
12 5849 1 1 26 ILE HD11 H 6.961 -1.070 -4.573 1.00 . A A . 26 ILE HD11 1 1
12 5850 1 1 26 ILE HD12 H 5.499 -2.019 -4.848 1.00 . A A . 26 ILE HD12 1 1
12 5851 1 1 26 ILE HD13 H 7.063 -2.636 -5.377 1.00 . A A . 26 ILE HD13 1 1
12 5852 1 1 26 ILE HG12 H 6.188 -2.179 -2.532 1.00 . A A . 26 ILE HG12 1 1
12 5853 1 1 26 ILE HG13 H 7.790 -2.706 -3.007 1.00 . A A . 26 ILE HG13 1 1
12 5854 1 1 26 ILE HG21 H 6.688 -6.126 -4.117 1.00 . A A . 26 ILE HG21 1 1
12 5855 1 1 26 ILE HG22 H 8.122 -5.154 -3.780 1.00 . A A . 26 ILE HG22 1 1
12 5856 1 1 26 ILE HG23 H 7.057 -4.720 -5.119 1.00 . A A . 26 ILE HG23 1 1
12 5857 1 1 26 ILE N N 3.972 -3.449 -2.605 1.00 . A A . 26 ILE N 1 1
12 5858 1 1 26 ILE O O 4.374 -6.335 -2.099 1.00 . A A . 26 ILE O 1 1
12 5859 1 1 27 PRO C C 2.537 -4.966 -5.817 1.00 . A A . 27 PRO C 1 1
12 5860 1 1 27 PRO CA C 3.688 -5.974 -5.671 1.00 . A A . 27 PRO CA 1 1
12 5861 1 1 27 PRO CB C 3.431 -7.212 -6.527 1.00 . A A . 27 PRO CB 1 1
12 5862 1 1 27 PRO CD C 3.362 -7.944 -4.247 1.00 . A A . 27 PRO CD 1 1
12 5863 1 1 27 PRO CG C 2.785 -8.197 -5.614 1.00 . A A . 27 PRO CG 1 1
12 5864 1 1 27 PRO HA H 4.610 -5.508 -5.988 1.00 . A A . 27 PRO HA 1 1
12 5865 1 1 27 PRO HB2 H 2.780 -6.955 -7.353 1.00 . A A . 27 PRO HB2 1 1
12 5866 1 1 27 PRO HB3 H 4.366 -7.601 -6.893 1.00 . A A . 27 PRO HB3 1 1
12 5867 1 1 27 PRO HD2 H 2.606 -8.080 -3.488 1.00 . A A . 27 PRO HD2 1 1
12 5868 1 1 27 PRO HD3 H 4.200 -8.602 -4.064 1.00 . A A . 27 PRO HD3 1 1
12 5869 1 1 27 PRO HG2 H 1.715 -8.039 -5.608 1.00 . A A . 27 PRO HG2 1 1
12 5870 1 1 27 PRO HG3 H 3.015 -9.203 -5.932 1.00 . A A . 27 PRO HG3 1 1
12 5871 1 1 27 PRO N N 3.808 -6.530 -4.298 1.00 . A A . 27 PRO N 1 1
12 5872 1 1 27 PRO O O 2.624 -4.024 -6.612 1.00 . A A . 27 PRO O 1 1
12 5873 1 1 28 GLY C C -0.848 -4.834 -5.885 1.00 . A A . 28 GLY C 1 1
12 5874 1 1 28 GLY CA C 0.313 -4.302 -5.065 1.00 . A A . 28 GLY CA 1 1
12 5875 1 1 28 GLY H H 1.474 -5.957 -4.438 1.00 . A A . 28 GLY H 1 1
12 5876 1 1 28 GLY HA2 H -0.030 -4.158 -4.051 1.00 . A A . 28 GLY HA2 1 1
12 5877 1 1 28 GLY HA3 H 0.614 -3.345 -5.469 1.00 . A A . 28 GLY HA3 1 1
12 5878 1 1 28 GLY N N 1.470 -5.185 -5.041 1.00 . A A . 28 GLY N 1 1
12 5879 1 1 28 GLY O O -1.992 -4.456 -5.632 1.00 . A A . 28 GLY O 1 1
12 5880 1 1 29 ASN C C -1.732 -7.805 -7.478 1.00 . A A . 29 ASN C 1 1
12 5881 1 1 29 ASN CA C -1.601 -6.286 -7.719 1.00 . A A . 29 ASN CA 1 1
12 5882 1 1 29 ASN CB C -1.293 -6.017 -9.199 1.00 . A A . 29 ASN CB 1 1
12 5883 1 1 29 ASN CG C -1.432 -4.553 -9.574 1.00 . A A . 29 ASN CG 1 1
12 5884 1 1 29 ASN H H 0.376 -5.960 -7.009 1.00 . A A . 29 ASN H 1 1
12 5885 1 1 29 ASN HA H -2.538 -5.810 -7.464 1.00 . A A . 29 ASN HA 1 1
12 5886 1 1 29 ASN HB2 H -0.279 -6.325 -9.410 1.00 . A A . 29 ASN HB2 1 1
12 5887 1 1 29 ASN HB3 H -1.971 -6.592 -9.811 1.00 . A A . 29 ASN HB3 1 1
12 5888 1 1 29 ASN HD21 H 0.477 -4.230 -9.123 1.00 . A A . 29 ASN HD21 1 1
12 5889 1 1 29 ASN HD22 H -0.405 -2.855 -9.682 1.00 . A A . 29 ASN HD22 1 1
12 5890 1 1 29 ASN N N -0.560 -5.705 -6.862 1.00 . A A . 29 ASN N 1 1
12 5891 1 1 29 ASN ND2 N -0.343 -3.803 -9.447 1.00 . A A . 29 ASN ND2 1 1
12 5892 1 1 29 ASN O O -0.799 -8.553 -7.800 1.00 . A A . 29 ASN O 1 1
12 5893 1 1 29 ASN OD1 O -2.506 -4.102 -9.974 1.00 . A A . 29 ASN OD1 1 1
12 5894 1 1 30 PRO C C -3.732 -6.602 -5.228 1.00 . A A . 30 PRO C 1 1
12 5895 1 1 30 PRO CA C -4.037 -7.478 -6.452 1.00 . A A . 30 PRO CA 1 1
12 5896 1 1 30 PRO CB C -5.103 -8.524 -6.106 1.00 . A A . 30 PRO CB 1 1
12 5897 1 1 30 PRO CD C -3.115 -9.743 -6.641 1.00 . A A . 30 PRO CD 1 1
12 5898 1 1 30 PRO CG C -4.347 -9.767 -5.780 1.00 . A A . 30 PRO CG 1 1
12 5899 1 1 30 PRO HA H -4.401 -6.848 -7.252 1.00 . A A . 30 PRO HA 1 1
12 5900 1 1 30 PRO HB2 H -5.683 -8.189 -5.255 1.00 . A A . 30 PRO HB2 1 1
12 5901 1 1 30 PRO HB3 H -5.747 -8.694 -6.955 1.00 . A A . 30 PRO HB3 1 1
12 5902 1 1 30 PRO HD2 H -2.280 -10.183 -6.116 1.00 . A A . 30 PRO HD2 1 1
12 5903 1 1 30 PRO HD3 H -3.294 -10.268 -7.568 1.00 . A A . 30 PRO HD3 1 1
12 5904 1 1 30 PRO HG2 H -4.076 -9.764 -4.732 1.00 . A A . 30 PRO HG2 1 1
12 5905 1 1 30 PRO HG3 H -4.944 -10.635 -6.013 1.00 . A A . 30 PRO HG3 1 1
12 5906 1 1 30 PRO N N -2.876 -8.300 -6.893 1.00 . A A . 30 PRO N 1 1
12 5907 1 1 30 PRO O O -4.373 -5.567 -5.024 1.00 . A A . 30 PRO O 1 1
12 5908 1 1 31 ASP C C -0.857 -6.609 -2.893 1.00 . A A . 31 ASP C 1 1
12 5909 1 1 31 ASP CA C -2.320 -6.303 -3.223 1.00 . A A . 31 ASP CA 1 1
12 5910 1 1 31 ASP CB C -3.217 -6.625 -2.006 1.00 . A A . 31 ASP CB 1 1
12 5911 1 1 31 ASP CG C -3.394 -8.116 -1.745 1.00 . A A . 31 ASP CG 1 1
12 5912 1 1 31 ASP H H -2.293 -7.873 -4.650 1.00 . A A . 31 ASP H 1 1
12 5913 1 1 31 ASP HA H -2.400 -5.246 -3.445 1.00 . A A . 31 ASP HA 1 1
12 5914 1 1 31 ASP HB2 H -2.778 -6.180 -1.126 1.00 . A A . 31 ASP HB2 1 1
12 5915 1 1 31 ASP HB3 H -4.193 -6.190 -2.169 1.00 . A A . 31 ASP HB3 1 1
12 5916 1 1 31 ASP N N -2.747 -7.035 -4.425 1.00 . A A . 31 ASP N 1 1
12 5917 1 1 31 ASP O O -0.357 -7.695 -3.200 1.00 . A A . 31 ASP O 1 1
12 5918 1 1 31 ASP OD1 O -4.340 -8.709 -2.307 1.00 . A A . 31 ASP OD1 1 1
12 5919 1 1 31 ASP OD2 O -2.588 -8.685 -0.980 1.00 . A A . 31 ASP OD2 1 1
12 5920 1 1 32 GLY C C 1.514 -5.207 -0.528 1.00 . A A . 32 GLY C 1 1
12 5921 1 1 32 GLY CA C 1.210 -5.796 -1.891 1.00 . A A . 32 GLY CA 1 1
12 5922 1 1 32 GLY H H -0.651 -4.800 -2.057 1.00 . A A . 32 GLY H 1 1
12 5923 1 1 32 GLY HA2 H 1.449 -6.849 -1.878 1.00 . A A . 32 GLY HA2 1 1
12 5924 1 1 32 GLY HA3 H 1.827 -5.306 -2.629 1.00 . A A . 32 GLY HA3 1 1
12 5925 1 1 32 GLY N N -0.188 -5.637 -2.266 1.00 . A A . 32 GLY N 1 1
12 5926 1 1 32 GLY O O 0.597 -4.862 0.220 1.00 . A A . 32 GLY O 1 1
12 5927 1 1 33 THR C C 3.640 -3.086 0.945 1.00 . A A . 33 THR C 1 1
12 5928 1 1 33 THR CA C 3.246 -4.546 1.071 1.00 . A A . 33 THR CA 1 1
12 5929 1 1 33 THR CB C 4.430 -5.340 1.660 1.00 . A A . 33 THR CB 1 1
12 5930 1 1 33 THR CG2 C 3.934 -6.438 2.587 1.00 . A A . 33 THR CG2 1 1
12 5931 1 1 33 THR H H 3.483 -5.387 -0.853 1.00 . A A . 33 THR H 1 1
12 5932 1 1 33 THR HA H 2.422 -4.614 1.761 1.00 . A A . 33 THR HA 1 1
12 5933 1 1 33 THR HB H 5.043 -4.661 2.230 1.00 . A A . 33 THR HB 1 1
12 5934 1 1 33 THR HG1 H 5.031 -6.848 0.535 1.00 . A A . 33 THR HG1 1 1
12 5935 1 1 33 THR HG21 H 4.778 -6.981 2.987 1.00 . A A . 33 THR HG21 1 1
12 5936 1 1 33 THR HG22 H 3.298 -7.115 2.036 1.00 . A A . 33 THR HG22 1 1
12 5937 1 1 33 THR HG23 H 3.373 -5.996 3.398 1.00 . A A . 33 THR HG23 1 1
12 5938 1 1 33 THR N N 2.806 -5.094 -0.209 1.00 . A A . 33 THR N 1 1
12 5939 1 1 33 THR O O 4.357 -2.705 0.017 1.00 . A A . 33 THR O 1 1
12 5940 1 1 33 THR OG1 O 5.226 -5.911 0.611 1.00 . A A . 33 THR OG1 1 1
12 5941 1 1 34 CYS C C 4.834 -0.556 2.508 1.00 . A A . 34 CYS C 1 1
12 5942 1 1 34 CYS CA C 3.445 -0.842 1.930 1.00 . A A . 34 CYS CA 1 1
12 5943 1 1 34 CYS CB C 2.364 -0.111 2.736 1.00 . A A . 34 CYS CB 1 1
12 5944 1 1 34 CYS H H 2.614 -2.666 2.612 1.00 . A A . 34 CYS H 1 1
12 5945 1 1 34 CYS HA H 3.420 -0.484 0.910 1.00 . A A . 34 CYS HA 1 1
12 5946 1 1 34 CYS HB2 H 2.236 -0.612 3.684 1.00 . A A . 34 CYS HB2 1 1
12 5947 1 1 34 CYS HB3 H 2.681 0.905 2.913 1.00 . A A . 34 CYS HB3 1 1
12 5948 1 1 34 CYS N N 3.167 -2.279 1.901 1.00 . A A . 34 CYS N 1 1
12 5949 1 1 34 CYS O O 5.074 -0.715 3.712 1.00 . A A . 34 CYS O 1 1
12 5950 1 1 34 CYS SG S 0.733 -0.051 1.923 1.00 . A A . 34 CYS SG 1 1
12 5951 1 1 35 TYR C C 7.385 1.654 1.800 1.00 . A A . 35 TYR C 1 1
12 5952 1 1 35 TYR CA C 7.118 0.168 1.980 1.00 . A A . 35 TYR CA 1 1
12 5953 1 1 35 TYR CB C 8.106 -0.644 1.135 1.00 . A A . 35 TYR CB 1 1
12 5954 1 1 35 TYR CD1 C 8.953 -2.410 2.728 1.00 . A A . 35 TYR CD1 1 1
12 5955 1 1 35 TYR CD2 C 7.674 -3.118 0.844 1.00 . A A . 35 TYR CD2 1 1
12 5956 1 1 35 TYR CE1 C 9.085 -3.718 3.139 1.00 . A A . 35 TYR CE1 1 1
12 5957 1 1 35 TYR CE2 C 7.801 -4.431 1.250 1.00 . A A . 35 TYR CE2 1 1
12 5958 1 1 35 TYR CG C 8.247 -2.085 1.576 1.00 . A A . 35 TYR CG 1 1
12 5959 1 1 35 TYR CZ C 8.507 -4.727 2.398 1.00 . A A . 35 TYR CZ 1 1
12 5960 1 1 35 TYR H H 5.471 -0.083 0.678 1.00 . A A . 35 TYR H 1 1
12 5961 1 1 35 TYR HA H 7.254 -0.086 3.020 1.00 . A A . 35 TYR HA 1 1
12 5962 1 1 35 TYR HB2 H 7.773 -0.643 0.108 1.00 . A A . 35 TYR HB2 1 1
12 5963 1 1 35 TYR HB3 H 9.080 -0.181 1.192 1.00 . A A . 35 TYR HB3 1 1
12 5964 1 1 35 TYR HD1 H 9.404 -1.618 3.308 1.00 . A A . 35 TYR HD1 1 1
12 5965 1 1 35 TYR HD2 H 7.124 -2.885 -0.058 1.00 . A A . 35 TYR HD2 1 1
12 5966 1 1 35 TYR HE1 H 9.636 -3.945 4.037 1.00 . A A . 35 TYR HE1 1 1
12 5967 1 1 35 TYR HE2 H 7.347 -5.220 0.669 1.00 . A A . 35 TYR HE2 1 1
12 5968 1 1 35 TYR HH H 8.853 -6.586 2.049 1.00 . A A . 35 TYR HH 1 1
12 5969 1 1 35 TYR N N 5.741 -0.157 1.616 1.00 . A A . 35 TYR N 1 1
12 5970 1 1 35 TYR O O 6.823 2.286 0.902 1.00 . A A . 35 TYR O 1 1
12 5971 1 1 35 TYR OH O 8.634 -6.035 2.805 1.00 . A A . 35 TYR OH 1 1
12 5972 1 1 36 TYR C C 9.607 3.912 1.486 1.00 . A A . 36 TYR C 1 1
12 5973 1 1 36 TYR CA C 8.602 3.627 2.601 1.00 . A A . 36 TYR CA 1 1
12 5974 1 1 36 TYR CB C 9.168 4.099 3.944 1.00 . A A . 36 TYR CB 1 1
12 5975 1 1 36 TYR CD1 C 7.832 6.191 4.450 1.00 . A A . 36 TYR CD1 1 1
12 5976 1 1 36 TYR CD2 C 7.594 4.321 5.911 1.00 . A A . 36 TYR CD2 1 1
12 5977 1 1 36 TYR CE1 C 6.936 6.910 5.216 1.00 . A A . 36 TYR CE1 1 1
12 5978 1 1 36 TYR CE2 C 6.697 5.035 6.682 1.00 . A A . 36 TYR CE2 1 1
12 5979 1 1 36 TYR CG C 8.179 4.884 4.784 1.00 . A A . 36 TYR CG 1 1
12 5980 1 1 36 TYR CZ C 6.370 6.328 6.332 1.00 . A A . 36 TYR CZ 1 1
12 5981 1 1 36 TYR H H 8.674 1.633 3.336 1.00 . A A . 36 TYR H 1 1
12 5982 1 1 36 TYR HA H 7.694 4.179 2.397 1.00 . A A . 36 TYR HA 1 1
12 5983 1 1 36 TYR HB2 H 9.479 3.239 4.518 1.00 . A A . 36 TYR HB2 1 1
12 5984 1 1 36 TYR HB3 H 10.025 4.731 3.762 1.00 . A A . 36 TYR HB3 1 1
12 5985 1 1 36 TYR HD1 H 8.273 6.643 3.573 1.00 . A A . 36 TYR HD1 1 1
12 5986 1 1 36 TYR HD2 H 7.850 3.308 6.184 1.00 . A A . 36 TYR HD2 1 1
12 5987 1 1 36 TYR HE1 H 6.681 7.921 4.939 1.00 . A A . 36 TYR HE1 1 1
12 5988 1 1 36 TYR HE2 H 6.254 4.579 7.555 1.00 . A A . 36 TYR HE2 1 1
12 5989 1 1 36 TYR HH H 4.844 7.480 6.527 1.00 . A A . 36 TYR HH 1 1
12 5990 1 1 36 TYR N N 8.254 2.203 2.654 1.00 . A A . 36 TYR N 1 1
12 5991 1 1 36 TYR O O 10.637 3.241 1.380 1.00 . A A . 36 TYR O 1 1
12 5992 1 1 36 TYR OH O 5.478 7.041 7.098 1.00 . A A . 36 TYR OH 1 1
12 5993 1 1 37 LEU C C 11.258 6.250 -0.016 1.00 . A A . 37 LEU C 1 1
12 5994 1 1 37 LEU CA C 10.133 5.312 -0.465 1.00 . A A . 37 LEU CA 1 1
12 5995 1 1 37 LEU CB C 9.290 5.987 -1.560 1.00 . A A . 37 LEU CB 1 1
12 5996 1 1 37 LEU CD1 C 7.098 5.892 -2.777 1.00 . A A . 37 LEU CD1 1 1
12 5997 1 1 37 LEU CD2 C 8.945 4.348 -3.442 1.00 . A A . 37 LEU CD2 1 1
12 5998 1 1 37 LEU CG C 8.282 5.079 -2.280 1.00 . A A . 37 LEU CG 1 1
12 5999 1 1 37 LEU H H 8.447 5.399 0.814 1.00 . A A . 37 LEU H 1 1
12 6000 1 1 37 LEU HA H 10.569 4.414 -0.871 1.00 . A A . 37 LEU HA 1 1
12 6001 1 1 37 LEU HB2 H 8.744 6.803 -1.109 1.00 . A A . 37 LEU HB2 1 1
12 6002 1 1 37 LEU HB3 H 9.962 6.395 -2.300 1.00 . A A . 37 LEU HB3 1 1
12 6003 1 1 37 LEU HD11 H 6.597 6.351 -1.936 1.00 . A A . 37 LEU HD11 1 1
12 6004 1 1 37 LEU HD12 H 6.409 5.244 -3.297 1.00 . A A . 37 LEU HD12 1 1
12 6005 1 1 37 LEU HD13 H 7.447 6.661 -3.451 1.00 . A A . 37 LEU HD13 1 1
12 6006 1 1 37 LEU HD21 H 9.324 5.069 -4.151 1.00 . A A . 37 LEU HD21 1 1
12 6007 1 1 37 LEU HD22 H 8.220 3.712 -3.928 1.00 . A A . 37 LEU HD22 1 1
12 6008 1 1 37 LEU HD23 H 9.761 3.746 -3.071 1.00 . A A . 37 LEU HD23 1 1
12 6009 1 1 37 LEU HG H 7.912 4.339 -1.583 1.00 . A A . 37 LEU HG 1 1
12 6010 1 1 37 LEU N N 9.285 4.915 0.661 1.00 . A A . 37 LEU N 1 1
12 6011 1 1 37 LEU O O 10.952 7.343 0.508 1.00 . A A . 37 LEU O 1 1
12 6012 1 1 37 LEU OXT O 12.438 5.879 -0.193 1.00 . A A . 37 LEU OXT 1 1
13 6013 1 1 1 PCA C C -9.541 4.884 1.984 1.00 . A A . 1 PCA C 1 1
13 6014 1 1 1 PCA CA C -10.686 4.985 2.989 1.00 . A A . 1 PCA CA 1 1
13 6015 1 1 1 PCA CB C -11.998 4.421 2.398 1.00 . A A . 1 PCA CB 1 1
13 6016 1 1 1 PCA CD C -12.348 6.692 2.916 1.00 . A A . 1 PCA CD 1 1
13 6017 1 1 1 PCA CG C -13.028 5.447 2.342 1.00 . A A . 1 PCA CG 1 1
13 6018 1 1 1 PCA HA H -10.434 4.492 3.916 1.00 . A A . 1 PCA HA 1 1
13 6019 1 1 1 PCA HB2 H -12.614 4.003 3.036 1.00 . A A . 1 PCA HB2 1 1
13 6020 1 1 1 PCA HB3 H -11.724 3.738 1.486 1.00 . A A . 1 PCA HB3 1 1
13 6021 1 1 1 PCA HG2 H -13.884 5.178 2.949 1.00 . A A . 1 PCA HG2 1 1
13 6022 1 1 1 PCA HG3 H -13.321 5.625 1.318 1.00 . A A . 1 PCA HG3 1 1
13 6023 1 1 1 PCA N N -11.071 6.371 3.250 1.00 . A A . 1 PCA N 1 1
13 6024 1 1 1 PCA O O -9.519 5.607 0.983 1.00 . A A . 1 PCA O 1 1
13 6025 1 1 1 PCA OE O -12.889 7.791 3.045 1.00 . A A . 1 PCA OE 1 1
13 6026 1 1 2 GLY C C -6.152 4.263 2.009 1.00 . A A . 2 GLY C 1 1
13 6027 1 1 2 GLY CA C -7.450 3.782 1.392 1.00 . A A . 2 GLY CA 1 1
13 6028 1 1 2 GLY H H -8.683 3.443 3.079 1.00 . A A . 2 GLY H 1 1
13 6029 1 1 2 GLY HA2 H -7.359 2.730 1.175 1.00 . A A . 2 GLY HA2 1 1
13 6030 1 1 2 GLY HA3 H -7.618 4.316 0.469 1.00 . A A . 2 GLY HA3 1 1
13 6031 1 1 2 GLY N N -8.596 3.981 2.265 1.00 . A A . 2 GLY N 1 1
13 6032 1 1 2 GLY O O -5.417 5.038 1.389 1.00 . A A . 2 GLY O 1 1
13 6033 1 1 3 CYS C C -4.074 2.962 4.684 1.00 . A A . 3 CYS C 1 1
13 6034 1 1 3 CYS CA C -4.658 4.174 3.957 1.00 . A A . 3 CYS CA 1 1
13 6035 1 1 3 CYS CB C -4.951 5.301 4.960 1.00 . A A . 3 CYS CB 1 1
13 6036 1 1 3 CYS H H -6.509 3.188 3.662 1.00 . A A . 3 CYS H 1 1
13 6037 1 1 3 CYS HA H -3.937 4.525 3.232 1.00 . A A . 3 CYS HA 1 1
13 6038 1 1 3 CYS HB2 H -5.777 5.890 4.594 1.00 . A A . 3 CYS HB2 1 1
13 6039 1 1 3 CYS HB3 H -5.223 4.864 5.909 1.00 . A A . 3 CYS HB3 1 1
13 6040 1 1 3 CYS N N -5.875 3.801 3.234 1.00 . A A . 3 CYS N 1 1
13 6041 1 1 3 CYS O O -4.682 2.435 5.624 1.00 . A A . 3 CYS O 1 1
13 6042 1 1 3 CYS SG S -3.553 6.437 5.252 1.00 . A A . 3 CYS SG 1 1
13 6043 1 1 4 ALA C C -0.877 1.802 5.432 1.00 . A A . 4 ALA C 1 1
13 6044 1 1 4 ALA CA C -2.214 1.378 4.827 1.00 . A A . 4 ALA CA 1 1
13 6045 1 1 4 ALA CB C -2.003 0.279 3.796 1.00 . A A . 4 ALA CB 1 1
13 6046 1 1 4 ALA H H -2.490 2.968 3.459 1.00 . A A . 4 ALA H 1 1
13 6047 1 1 4 ALA HA H -2.846 0.986 5.611 1.00 . A A . 4 ALA HA 1 1
13 6048 1 1 4 ALA HB1 H -1.978 -0.682 4.291 1.00 . A A . 4 ALA HB1 1 1
13 6049 1 1 4 ALA HB2 H -1.069 0.443 3.281 1.00 . A A . 4 ALA HB2 1 1
13 6050 1 1 4 ALA HB3 H -2.814 0.295 3.084 1.00 . A A . 4 ALA HB3 1 1
13 6051 1 1 4 ALA N N -2.901 2.519 4.227 1.00 . A A . 4 ALA N 1 1
13 6052 1 1 4 ALA O O -0.240 2.743 4.947 1.00 . A A . 4 ALA O 1 1
13 6053 1 1 5 PHE C C 1.932 0.508 6.629 1.00 . A A . 5 PHE C 1 1
13 6054 1 1 5 PHE CA C 0.802 1.388 7.181 1.00 . A A . 5 PHE CA 1 1
13 6055 1 1 5 PHE CB C 0.626 1.164 8.693 1.00 . A A . 5 PHE CB 1 1
13 6056 1 1 5 PHE CD1 C 1.238 3.289 9.894 1.00 . A A . 5 PHE CD1 1 1
13 6057 1 1 5 PHE CD2 C 2.743 1.442 10.019 1.00 . A A . 5 PHE CD2 1 1
13 6058 1 1 5 PHE CE1 C 2.089 4.039 10.683 1.00 . A A . 5 PHE CE1 1 1
13 6059 1 1 5 PHE CE2 C 3.597 2.188 10.809 1.00 . A A . 5 PHE CE2 1 1
13 6060 1 1 5 PHE CG C 1.556 1.982 9.552 1.00 . A A . 5 PHE CG 1 1
13 6061 1 1 5 PHE CZ C 3.269 3.488 11.141 1.00 . A A . 5 PHE CZ 1 1
13 6062 1 1 5 PHE H H -1.021 0.366 6.820 1.00 . A A . 5 PHE H 1 1
13 6063 1 1 5 PHE HA H 1.048 2.425 7.005 1.00 . A A . 5 PHE HA 1 1
13 6064 1 1 5 PHE HB2 H -0.386 1.418 8.971 1.00 . A A . 5 PHE HB2 1 1
13 6065 1 1 5 PHE HB3 H 0.800 0.120 8.915 1.00 . A A . 5 PHE HB3 1 1
13 6066 1 1 5 PHE HD1 H 0.316 3.720 9.536 1.00 . A A . 5 PHE HD1 1 1
13 6067 1 1 5 PHE HD2 H 3.002 0.426 9.759 1.00 . A A . 5 PHE HD2 1 1
13 6068 1 1 5 PHE HE1 H 1.830 5.056 10.942 1.00 . A A . 5 PHE HE1 1 1
13 6069 1 1 5 PHE HE2 H 4.520 1.755 11.167 1.00 . A A . 5 PHE HE2 1 1
13 6070 1 1 5 PHE HZ H 3.936 4.073 11.758 1.00 . A A . 5 PHE HZ 1 1
13 6071 1 1 5 PHE N N -0.462 1.101 6.493 1.00 . A A . 5 PHE N 1 1
13 6072 1 1 5 PHE O O 1.675 -0.440 5.879 1.00 . A A . 5 PHE O 1 1
13 6073 1 1 6 GLU C C 4.313 -1.379 7.050 1.00 . A A . 6 GLU C 1 1
13 6074 1 1 6 GLU CA C 4.365 0.069 6.553 1.00 . A A . 6 GLU CA 1 1
13 6075 1 1 6 GLU CB C 5.658 0.748 7.031 1.00 . A A . 6 GLU CB 1 1
13 6076 1 1 6 GLU CD C 8.191 0.810 6.933 1.00 . A A . 6 GLU CD 1 1
13 6077 1 1 6 GLU CG C 6.916 0.300 6.288 1.00 . A A . 6 GLU CG 1 1
13 6078 1 1 6 GLU H H 3.320 1.593 7.603 1.00 . A A . 6 GLU H 1 1
13 6079 1 1 6 GLU HA H 4.354 0.061 5.473 1.00 . A A . 6 GLU HA 1 1
13 6080 1 1 6 GLU HB2 H 5.555 1.810 6.895 1.00 . A A . 6 GLU HB2 1 1
13 6081 1 1 6 GLU HB3 H 5.793 0.539 8.081 1.00 . A A . 6 GLU HB3 1 1
13 6082 1 1 6 GLU HG2 H 6.946 -0.779 6.275 1.00 . A A . 6 GLU HG2 1 1
13 6083 1 1 6 GLU HG3 H 6.870 0.669 5.274 1.00 . A A . 6 GLU HG3 1 1
13 6084 1 1 6 GLU N N 3.187 0.827 7.006 1.00 . A A . 6 GLU N 1 1
13 6085 1 1 6 GLU O O 3.977 -1.637 8.210 1.00 . A A . 6 GLU O 1 1
13 6086 1 1 6 GLU OE1 O 8.525 0.341 8.042 1.00 . A A . 6 GLU OE1 1 1
13 6087 1 1 6 GLU OE2 O 8.857 1.677 6.329 1.00 . A A . 6 GLU OE2 1 1
13 6088 1 1 7 GLY C C 3.253 -4.358 6.318 1.00 . A A . 7 GLY C 1 1
13 6089 1 1 7 GLY CA C 4.635 -3.730 6.472 1.00 . A A . 7 GLY CA 1 1
13 6090 1 1 7 GLY H H 4.925 -2.011 5.254 1.00 . A A . 7 GLY H 1 1
13 6091 1 1 7 GLY HA2 H 5.324 -4.242 5.817 1.00 . A A . 7 GLY HA2 1 1
13 6092 1 1 7 GLY HA3 H 4.963 -3.858 7.493 1.00 . A A . 7 GLY HA3 1 1
13 6093 1 1 7 GLY N N 4.652 -2.304 6.150 1.00 . A A . 7 GLY N 1 1
13 6094 1 1 7 GLY O O 3.103 -5.574 6.465 1.00 . A A . 7 GLY O 1 1
13 6095 1 1 8 GLU C C 0.575 -4.242 4.365 1.00 . A A . 8 GLU C 1 1
13 6096 1 1 8 GLU CA C 0.868 -3.967 5.843 1.00 . A A . 8 GLU CA 1 1
13 6097 1 1 8 GLU CB C -0.099 -2.906 6.393 1.00 . A A . 8 GLU CB 1 1
13 6098 1 1 8 GLU CD C -2.355 -2.398 7.416 1.00 . A A . 8 GLU CD 1 1
13 6099 1 1 8 GLU CG C -1.452 -3.461 6.823 1.00 . A A . 8 GLU CG 1 1
13 6100 1 1 8 GLU H H 2.452 -2.564 5.915 1.00 . A A . 8 GLU H 1 1
13 6101 1 1 8 GLU HA H 0.743 -4.883 6.400 1.00 . A A . 8 GLU HA 1 1
13 6102 1 1 8 GLU HB2 H 0.357 -2.431 7.248 1.00 . A A . 8 GLU HB2 1 1
13 6103 1 1 8 GLU HB3 H -0.268 -2.161 5.628 1.00 . A A . 8 GLU HB3 1 1
13 6104 1 1 8 GLU HG2 H -1.942 -3.886 5.959 1.00 . A A . 8 GLU HG2 1 1
13 6105 1 1 8 GLU HG3 H -1.293 -4.232 7.561 1.00 . A A . 8 GLU HG3 1 1
13 6106 1 1 8 GLU N N 2.250 -3.517 6.020 1.00 . A A . 8 GLU N 1 1
13 6107 1 1 8 GLU O O 1.251 -3.708 3.479 1.00 . A A . 8 GLU O 1 1
13 6108 1 1 8 GLU OE1 O -3.111 -1.764 6.649 1.00 . A A . 8 GLU OE1 1 1
13 6109 1 1 8 GLU OE2 O -2.309 -2.199 8.648 1.00 . A A . 8 GLU OE2 1 1
13 6110 1 1 9 SER C C -2.003 -4.577 2.273 1.00 . A A . 9 SER C 1 1
13 6111 1 1 9 SER CA C -0.835 -5.438 2.756 1.00 . A A . 9 SER CA 1 1
13 6112 1 1 9 SER CB C -1.207 -6.922 2.686 1.00 . A A . 9 SER CB 1 1
13 6113 1 1 9 SER H H -0.934 -5.461 4.870 1.00 . A A . 9 SER H 1 1
13 6114 1 1 9 SER HA H 0.013 -5.261 2.110 1.00 . A A . 9 SER HA 1 1
13 6115 1 1 9 SER HB2 H -2.030 -7.118 3.358 1.00 . A A . 9 SER HB2 1 1
13 6116 1 1 9 SER HB3 H -1.500 -7.171 1.676 1.00 . A A . 9 SER HB3 1 1
13 6117 1 1 9 SER HG H -0.268 -8.110 3.931 1.00 . A A . 9 SER HG 1 1
13 6118 1 1 9 SER N N -0.439 -5.079 4.116 1.00 . A A . 9 SER N 1 1
13 6119 1 1 9 SER O O -3.099 -4.622 2.842 1.00 . A A . 9 SER O 1 1
13 6120 1 1 9 SER OG O -0.111 -7.741 3.058 1.00 . A A . 9 SER OG 1 1
13 6121 1 1 10 CYS C C -3.014 -3.273 -0.821 1.00 . A A . 10 CYS C 1 1
13 6122 1 1 10 CYS CA C -2.766 -2.909 0.643 1.00 . A A . 10 CYS CA 1 1
13 6123 1 1 10 CYS CB C -2.351 -1.433 0.773 1.00 . A A . 10 CYS CB 1 1
13 6124 1 1 10 CYS H H -0.847 -3.788 0.836 1.00 . A A . 10 CYS H 1 1
13 6125 1 1 10 CYS HA H -3.681 -3.062 1.195 1.00 . A A . 10 CYS HA 1 1
13 6126 1 1 10 CYS HB2 H -3.239 -0.822 0.816 1.00 . A A . 10 CYS HB2 1 1
13 6127 1 1 10 CYS HB3 H -1.796 -1.308 1.693 1.00 . A A . 10 CYS HB3 1 1
13 6128 1 1 10 CYS N N -1.748 -3.784 1.226 1.00 . A A . 10 CYS N 1 1
13 6129 1 1 10 CYS O O -2.129 -3.809 -1.494 1.00 . A A . 10 CYS O 1 1
13 6130 1 1 10 CYS SG S -1.314 -0.795 -0.588 1.00 . A A . 10 CYS SG 1 1
13 6131 1 1 11 ASN C C -4.508 -1.973 -3.512 1.00 . A A . 11 ASN C 1 1
13 6132 1 1 11 ASN CA C -4.608 -3.243 -2.685 1.00 . A A . 11 ASN CA 1 1
13 6133 1 1 11 ASN CB C -6.035 -3.792 -2.757 1.00 . A A . 11 ASN CB 1 1
13 6134 1 1 11 ASN CG C -6.265 -4.968 -1.824 1.00 . A A . 11 ASN CG 1 1
13 6135 1 1 11 ASN H H -4.865 -2.532 -0.712 1.00 . A A . 11 ASN H 1 1
13 6136 1 1 11 ASN HA H -3.927 -3.972 -3.084 1.00 . A A . 11 ASN HA 1 1
13 6137 1 1 11 ASN HB2 H -6.725 -3.007 -2.495 1.00 . A A . 11 ASN HB2 1 1
13 6138 1 1 11 ASN HB3 H -6.237 -4.115 -3.768 1.00 . A A . 11 ASN HB3 1 1
13 6139 1 1 11 ASN HD21 H -6.462 -3.724 -0.286 1.00 . A A . 11 ASN HD21 1 1
13 6140 1 1 11 ASN HD22 H -6.625 -5.405 0.082 1.00 . A A . 11 ASN HD22 1 1
13 6141 1 1 11 ASN N N -4.219 -2.965 -1.302 1.00 . A A . 11 ASN N 1 1
13 6142 1 1 11 ASN ND2 N -6.472 -4.669 -0.547 1.00 . A A . 11 ASN ND2 1 1
13 6143 1 1 11 ASN O O -4.904 -0.904 -3.057 1.00 . A A . 11 ASN O 1 1
13 6144 1 1 11 ASN OD1 O -6.245 -6.125 -2.244 1.00 . A A . 11 ASN OD1 1 1
13 6145 1 1 12 VAL C C -5.067 -0.753 -6.513 1.00 . A A . 12 VAL C 1 1
13 6146 1 1 12 VAL CA C -3.834 -0.931 -5.608 1.00 . A A . 12 VAL CA 1 1
13 6147 1 1 12 VAL CB C -2.534 -1.011 -6.469 1.00 . A A . 12 VAL CB 1 1
13 6148 1 1 12 VAL CG1 C -1.297 -1.064 -5.575 1.00 . A A . 12 VAL CG1 1 1
13 6149 1 1 12 VAL CG2 C -2.558 -2.203 -7.427 1.00 . A A . 12 VAL CG2 1 1
13 6150 1 1 12 VAL H H -3.719 -2.982 -5.046 1.00 . A A . 12 VAL H 1 1
13 6151 1 1 12 VAL HA H -3.752 -0.066 -4.970 1.00 . A A . 12 VAL HA 1 1
13 6152 1 1 12 VAL HB H -2.473 -0.110 -7.060 1.00 . A A . 12 VAL HB 1 1
13 6153 1 1 12 VAL HG11 H -1.236 -0.157 -4.989 1.00 . A A . 12 VAL HG11 1 1
13 6154 1 1 12 VAL HG12 H -0.413 -1.159 -6.187 1.00 . A A . 12 VAL HG12 1 1
13 6155 1 1 12 VAL HG13 H -1.370 -1.915 -4.912 1.00 . A A . 12 VAL HG13 1 1
13 6156 1 1 12 VAL HG21 H -1.799 -2.073 -8.184 1.00 . A A . 12 VAL HG21 1 1
13 6157 1 1 12 VAL HG22 H -3.531 -2.265 -7.896 1.00 . A A . 12 VAL HG22 1 1
13 6158 1 1 12 VAL HG23 H -2.368 -3.111 -6.876 1.00 . A A . 12 VAL HG23 1 1
13 6159 1 1 12 VAL N N -3.989 -2.095 -4.728 1.00 . A A . 12 VAL N 1 1
13 6160 1 1 12 VAL O O -5.006 -0.075 -7.546 1.00 . A A . 12 VAL O 1 1
13 6161 1 1 13 GLU C C -8.509 -0.500 -6.137 1.00 . A A . 13 GLU C 1 1
13 6162 1 1 13 GLU CA C -7.426 -1.309 -6.856 1.00 . A A . 13 GLU CA 1 1
13 6163 1 1 13 GLU CB C -7.932 -2.740 -7.094 1.00 . A A . 13 GLU CB 1 1
13 6164 1 1 13 GLU CD C -7.054 -3.427 -9.378 1.00 . A A . 13 GLU CD 1 1
13 6165 1 1 13 GLU CG C -6.979 -3.644 -7.877 1.00 . A A . 13 GLU CG 1 1
13 6166 1 1 13 GLU H H -6.177 -1.837 -5.237 1.00 . A A . 13 GLU H 1 1
13 6167 1 1 13 GLU HA H -7.217 -0.848 -7.809 1.00 . A A . 13 GLU HA 1 1
13 6168 1 1 13 GLU HB2 H -8.107 -3.201 -6.136 1.00 . A A . 13 GLU HB2 1 1
13 6169 1 1 13 GLU HB3 H -8.866 -2.690 -7.633 1.00 . A A . 13 GLU HB3 1 1
13 6170 1 1 13 GLU HG2 H -5.965 -3.450 -7.552 1.00 . A A . 13 GLU HG2 1 1
13 6171 1 1 13 GLU HG3 H -7.231 -4.674 -7.661 1.00 . A A . 13 GLU HG3 1 1
13 6172 1 1 13 GLU N N -6.185 -1.353 -6.092 1.00 . A A . 13 GLU N 1 1
13 6173 1 1 13 GLU O O -9.365 0.106 -6.786 1.00 . A A . 13 GLU O 1 1
13 6174 1 1 13 GLU OE1 O -6.299 -2.576 -9.893 1.00 . A A . 13 GLU OE1 1 1
13 6175 1 1 13 GLU OE2 O -7.868 -4.108 -10.036 1.00 . A A . 13 GLU OE2 1 1
13 6176 1 1 14 PHE C C -8.879 0.733 -2.653 1.00 . A A . 14 PHE C 1 1
13 6177 1 1 14 PHE CA C -9.467 0.207 -3.971 1.00 . A A . 14 PHE CA 1 1
13 6178 1 1 14 PHE CB C -10.665 -0.728 -3.683 1.00 . A A . 14 PHE CB 1 1
13 6179 1 1 14 PHE CD1 C -10.061 -3.067 -4.368 1.00 . A A . 14 PHE CD1 1 1
13 6180 1 1 14 PHE CD2 C -10.046 -2.528 -2.046 1.00 . A A . 14 PHE CD2 1 1
13 6181 1 1 14 PHE CE1 C -9.656 -4.350 -4.077 1.00 . A A . 14 PHE CE1 1 1
13 6182 1 1 14 PHE CE2 C -9.631 -3.809 -1.750 1.00 . A A . 14 PHE CE2 1 1
13 6183 1 1 14 PHE CG C -10.261 -2.142 -3.355 1.00 . A A . 14 PHE CG 1 1
13 6184 1 1 14 PHE CZ C -9.438 -4.720 -2.767 1.00 . A A . 14 PHE CZ 1 1
13 6185 1 1 14 PHE H H -7.736 -0.975 -4.342 1.00 . A A . 14 PHE H 1 1
13 6186 1 1 14 PHE HA H -9.819 1.050 -4.546 1.00 . A A . 14 PHE HA 1 1
13 6187 1 1 14 PHE HB2 H -11.228 -0.338 -2.849 1.00 . A A . 14 PHE HB2 1 1
13 6188 1 1 14 PHE HB3 H -11.295 -0.759 -4.555 1.00 . A A . 14 PHE HB3 1 1
13 6189 1 1 14 PHE HD1 H -10.236 -2.775 -5.392 1.00 . A A . 14 PHE HD1 1 1
13 6190 1 1 14 PHE HD2 H -10.203 -1.815 -1.253 1.00 . A A . 14 PHE HD2 1 1
13 6191 1 1 14 PHE HE1 H -9.506 -5.064 -4.874 1.00 . A A . 14 PHE HE1 1 1
13 6192 1 1 14 PHE HE2 H -9.465 -4.100 -0.723 1.00 . A A . 14 PHE HE2 1 1
13 6193 1 1 14 PHE HZ H -9.104 -5.714 -2.540 1.00 . A A . 14 PHE HZ 1 1
13 6194 1 1 14 PHE N N -8.463 -0.495 -4.792 1.00 . A A . 14 PHE N 1 1
13 6195 1 1 14 PHE O O -9.140 1.877 -2.273 1.00 . A A . 14 PHE O 1 1
13 6196 1 1 15 TYR C C -5.933 0.313 -0.788 1.00 . A A . 15 TYR C 1 1
13 6197 1 1 15 TYR CA C -7.476 0.267 -0.682 1.00 . A A . 15 TYR CA 1 1
13 6198 1 1 15 TYR CB C -7.913 -0.713 0.421 1.00 . A A . 15 TYR CB 1 1
13 6199 1 1 15 TYR CD1 C -6.516 -0.230 2.489 1.00 . A A . 15 TYR CD1 1 1
13 6200 1 1 15 TYR CD2 C -8.826 0.366 2.519 1.00 . A A . 15 TYR CD2 1 1
13 6201 1 1 15 TYR CE1 C -6.371 0.251 3.776 1.00 . A A . 15 TYR CE1 1 1
13 6202 1 1 15 TYR CE2 C -8.687 0.850 3.807 1.00 . A A . 15 TYR CE2 1 1
13 6203 1 1 15 TYR CG C -7.747 -0.181 1.836 1.00 . A A . 15 TYR CG 1 1
13 6204 1 1 15 TYR CZ C -7.459 0.789 4.430 1.00 . A A . 15 TYR CZ 1 1
13 6205 1 1 15 TYR H H -7.920 -0.999 -2.329 1.00 . A A . 15 TYR H 1 1
13 6206 1 1 15 TYR HA H -7.832 1.254 -0.430 1.00 . A A . 15 TYR HA 1 1
13 6207 1 1 15 TYR HB2 H -8.954 -0.957 0.283 1.00 . A A . 15 TYR HB2 1 1
13 6208 1 1 15 TYR HB3 H -7.326 -1.613 0.333 1.00 . A A . 15 TYR HB3 1 1
13 6209 1 1 15 TYR HD1 H -5.662 -0.649 1.976 1.00 . A A . 15 TYR HD1 1 1
13 6210 1 1 15 TYR HD2 H -9.787 0.412 2.029 1.00 . A A . 15 TYR HD2 1 1
13 6211 1 1 15 TYR HE1 H -5.408 0.203 4.265 1.00 . A A . 15 TYR HE1 1 1
13 6212 1 1 15 TYR HE2 H -9.538 1.272 4.319 1.00 . A A . 15 TYR HE2 1 1
13 6213 1 1 15 TYR HH H -6.518 1.797 5.770 1.00 . A A . 15 TYR HH 1 1
13 6214 1 1 15 TYR N N -8.090 -0.108 -1.965 1.00 . A A . 15 TYR N 1 1
13 6215 1 1 15 TYR O O -5.244 -0.591 -0.297 1.00 . A A . 15 TYR O 1 1
13 6216 1 1 15 TYR OH O -7.317 1.268 5.712 1.00 . A A . 15 TYR OH 1 1
13 6217 1 1 16 PRO C C -3.189 1.910 -0.291 1.00 . A A . 16 PRO C 1 1
13 6218 1 1 16 PRO CA C -3.891 1.507 -1.603 1.00 . A A . 16 PRO CA 1 1
13 6219 1 1 16 PRO CB C -3.766 2.615 -2.662 1.00 . A A . 16 PRO CB 1 1
13 6220 1 1 16 PRO CD C -6.087 2.465 -2.124 1.00 . A A . 16 PRO CD 1 1
13 6221 1 1 16 PRO CG C -5.007 3.430 -2.523 1.00 . A A . 16 PRO CG 1 1
13 6222 1 1 16 PRO HA H -3.446 0.595 -1.976 1.00 . A A . 16 PRO HA 1 1
13 6223 1 1 16 PRO HB2 H -2.885 3.213 -2.466 1.00 . A A . 16 PRO HB2 1 1
13 6224 1 1 16 PRO HB3 H -3.715 2.183 -3.648 1.00 . A A . 16 PRO HB3 1 1
13 6225 1 1 16 PRO HD2 H -6.782 2.930 -1.443 1.00 . A A . 16 PRO HD2 1 1
13 6226 1 1 16 PRO HD3 H -6.606 2.100 -2.998 1.00 . A A . 16 PRO HD3 1 1
13 6227 1 1 16 PRO HG2 H -4.869 4.180 -1.756 1.00 . A A . 16 PRO HG2 1 1
13 6228 1 1 16 PRO HG3 H -5.256 3.893 -3.465 1.00 . A A . 16 PRO HG3 1 1
13 6229 1 1 16 PRO N N -5.357 1.361 -1.451 1.00 . A A . 16 PRO N 1 1
13 6230 1 1 16 PRO O O -3.824 1.940 0.768 1.00 . A A . 16 PRO O 1 1
13 6231 1 1 17 CYS C C -1.508 4.032 1.280 1.00 . A A . 17 CYS C 1 1
13 6232 1 1 17 CYS CA C -1.093 2.628 0.795 1.00 . A A . 17 CYS CA 1 1
13 6233 1 1 17 CYS CB C 0.405 2.608 0.456 1.00 . A A . 17 CYS CB 1 1
13 6234 1 1 17 CYS H H -1.434 2.162 -1.247 1.00 . A A . 17 CYS H 1 1
13 6235 1 1 17 CYS HA H -1.286 1.915 1.583 1.00 . A A . 17 CYS HA 1 1
13 6236 1 1 17 CYS HB2 H 0.570 3.188 -0.440 1.00 . A A . 17 CYS HB2 1 1
13 6237 1 1 17 CYS HB3 H 0.947 3.058 1.272 1.00 . A A . 17 CYS HB3 1 1
13 6238 1 1 17 CYS N N -1.880 2.217 -0.375 1.00 . A A . 17 CYS N 1 1
13 6239 1 1 17 CYS O O -2.435 4.632 0.727 1.00 . A A . 17 CYS O 1 1
13 6240 1 1 17 CYS SG S 1.106 0.949 0.173 1.00 . A A . 17 CYS SG 1 1
13 6241 1 1 18 CYS C C -0.399 6.983 2.073 1.00 . A A . 18 CYS C 1 1
13 6242 1 1 18 CYS CA C -1.109 5.871 2.868 1.00 . A A . 18 CYS CA 1 1
13 6243 1 1 18 CYS CB C -0.708 5.933 4.344 1.00 . A A . 18 CYS CB 1 1
13 6244 1 1 18 CYS H H -0.087 4.026 2.700 1.00 . A A . 18 CYS H 1 1
13 6245 1 1 18 CYS HA H -2.175 6.023 2.794 1.00 . A A . 18 CYS HA 1 1
13 6246 1 1 18 CYS HB2 H 0.216 5.391 4.482 1.00 . A A . 18 CYS HB2 1 1
13 6247 1 1 18 CYS HB3 H -0.559 6.965 4.625 1.00 . A A . 18 CYS HB3 1 1
13 6248 1 1 18 CYS N N -0.816 4.548 2.312 1.00 . A A . 18 CYS N 1 1
13 6249 1 1 18 CYS O O 0.835 7.001 2.004 1.00 . A A . 18 CYS O 1 1
13 6250 1 1 18 CYS SG S -1.942 5.220 5.478 1.00 . A A . 18 CYS SG 1 1
13 6251 1 1 19 PRO C C -0.062 10.174 1.532 1.00 . A A . 19 PRO C 1 1
13 6252 1 1 19 PRO CA C -0.598 9.031 0.662 1.00 . A A . 19 PRO CA 1 1
13 6253 1 1 19 PRO CB C -1.781 9.503 -0.189 1.00 . A A . 19 PRO CB 1 1
13 6254 1 1 19 PRO CD C -2.658 7.971 1.455 1.00 . A A . 19 PRO CD 1 1
13 6255 1 1 19 PRO CG C -3.008 9.159 0.593 1.00 . A A . 19 PRO CG 1 1
13 6256 1 1 19 PRO HA H 0.193 8.679 0.016 1.00 . A A . 19 PRO HA 1 1
13 6257 1 1 19 PRO HB2 H -1.711 10.571 -0.352 1.00 . A A . 19 PRO HB2 1 1
13 6258 1 1 19 PRO HB3 H -1.787 8.982 -1.134 1.00 . A A . 19 PRO HB3 1 1
13 6259 1 1 19 PRO HD2 H -3.029 8.114 2.459 1.00 . A A . 19 PRO HD2 1 1
13 6260 1 1 19 PRO HD3 H -3.068 7.065 1.030 1.00 . A A . 19 PRO HD3 1 1
13 6261 1 1 19 PRO HG2 H -3.291 10.002 1.211 1.00 . A A . 19 PRO HG2 1 1
13 6262 1 1 19 PRO HG3 H -3.812 8.902 -0.079 1.00 . A A . 19 PRO HG3 1 1
13 6263 1 1 19 PRO N N -1.172 7.925 1.449 1.00 . A A . 19 PRO N 1 1
13 6264 1 1 19 PRO O O -0.475 10.331 2.684 1.00 . A A . 19 PRO O 1 1
13 6265 1 1 20 GLY C C 2.741 11.711 2.396 1.00 . A A . 20 GLY C 1 1
13 6266 1 1 20 GLY CA C 1.451 12.082 1.681 1.00 . A A . 20 GLY CA 1 1
13 6267 1 1 20 GLY H H 1.137 10.775 0.040 1.00 . A A . 20 GLY H 1 1
13 6268 1 1 20 GLY HA2 H 1.660 12.874 0.978 1.00 . A A . 20 GLY HA2 1 1
13 6269 1 1 20 GLY HA3 H 0.740 12.443 2.409 1.00 . A A . 20 GLY HA3 1 1
13 6270 1 1 20 GLY N N 0.858 10.960 0.962 1.00 . A A . 20 GLY N 1 1
13 6271 1 1 20 GLY O O 3.640 12.546 2.530 1.00 . A A . 20 GLY O 1 1
13 6272 1 1 21 LEU C C 5.078 9.473 2.579 1.00 . A A . 21 LEU C 1 1
13 6273 1 1 21 LEU CA C 4.001 9.946 3.565 1.00 . A A . 21 LEU CA 1 1
13 6274 1 1 21 LEU CB C 3.603 8.794 4.510 1.00 . A A . 21 LEU CB 1 1
13 6275 1 1 21 LEU CD1 C 1.904 7.739 6.025 1.00 . A A . 21 LEU CD1 1 1
13 6276 1 1 21 LEU CD2 C 2.746 10.030 6.548 1.00 . A A . 21 LEU CD2 1 1
13 6277 1 1 21 LEU CG C 2.396 9.048 5.433 1.00 . A A . 21 LEU CG 1 1
13 6278 1 1 21 LEU H H 2.066 9.849 2.716 1.00 . A A . 21 LEU H 1 1
13 6279 1 1 21 LEU HA H 4.404 10.758 4.153 1.00 . A A . 21 LEU HA 1 1
13 6280 1 1 21 LEU HB2 H 3.378 7.933 3.901 1.00 . A A . 21 LEU HB2 1 1
13 6281 1 1 21 LEU HB3 H 4.453 8.558 5.127 1.00 . A A . 21 LEU HB3 1 1
13 6282 1 1 21 LEU HD11 H 2.673 7.315 6.653 1.00 . A A . 21 LEU HD11 1 1
13 6283 1 1 21 LEU HD12 H 1.673 7.049 5.227 1.00 . A A . 21 LEU HD12 1 1
13 6284 1 1 21 LEU HD13 H 1.016 7.920 6.613 1.00 . A A . 21 LEU HD13 1 1
13 6285 1 1 21 LEU HD21 H 1.886 10.175 7.184 1.00 . A A . 21 LEU HD21 1 1
13 6286 1 1 21 LEU HD22 H 3.038 10.975 6.116 1.00 . A A . 21 LEU HD22 1 1
13 6287 1 1 21 LEU HD23 H 3.563 9.634 7.134 1.00 . A A . 21 LEU HD23 1 1
13 6288 1 1 21 LEU HG H 1.591 9.473 4.849 1.00 . A A . 21 LEU HG 1 1
13 6289 1 1 21 LEU N N 2.824 10.452 2.853 1.00 . A A . 21 LEU N 1 1
13 6290 1 1 21 LEU O O 6.195 9.998 2.579 1.00 . A A . 21 LEU O 1 1
13 6291 1 1 22 GLY C C 5.723 6.435 0.749 1.00 . A A . 22 GLY C 1 1
13 6292 1 1 22 GLY CA C 5.658 7.952 0.762 1.00 . A A . 22 GLY CA 1 1
13 6293 1 1 22 GLY H H 3.829 8.095 1.820 1.00 . A A . 22 GLY H 1 1
13 6294 1 1 22 GLY HA2 H 5.356 8.294 -0.216 1.00 . A A . 22 GLY HA2 1 1
13 6295 1 1 22 GLY HA3 H 6.643 8.341 0.974 1.00 . A A . 22 GLY HA3 1 1
13 6296 1 1 22 GLY N N 4.728 8.479 1.749 1.00 . A A . 22 GLY N 1 1
13 6297 1 1 22 GLY O O 6.795 5.868 0.533 1.00 . A A . 22 GLY O 1 1
13 6298 1 1 23 LEU C C 4.201 3.759 -0.415 1.00 . A A . 23 LEU C 1 1
13 6299 1 1 23 LEU CA C 4.510 4.310 0.978 1.00 . A A . 23 LEU CA 1 1
13 6300 1 1 23 LEU CB C 3.431 3.810 1.969 1.00 . A A . 23 LEU CB 1 1
13 6301 1 1 23 LEU CD1 C 4.917 2.780 3.766 1.00 . A A . 23 LEU CD1 1 1
13 6302 1 1 23 LEU CD2 C 4.129 5.138 4.025 1.00 . A A . 23 LEU CD2 1 1
13 6303 1 1 23 LEU CG C 3.787 3.760 3.478 1.00 . A A . 23 LEU CG 1 1
13 6304 1 1 23 LEU H H 3.759 6.291 1.145 1.00 . A A . 23 LEU H 1 1
13 6305 1 1 23 LEU HA H 5.478 3.939 1.292 1.00 . A A . 23 LEU HA 1 1
13 6306 1 1 23 LEU HB2 H 2.564 4.444 1.857 1.00 . A A . 23 LEU HB2 1 1
13 6307 1 1 23 LEU HB3 H 3.153 2.812 1.665 1.00 . A A . 23 LEU HB3 1 1
13 6308 1 1 23 LEU HD11 H 4.946 2.566 4.823 1.00 . A A . 23 LEU HD11 1 1
13 6309 1 1 23 LEU HD12 H 5.857 3.214 3.462 1.00 . A A . 23 LEU HD12 1 1
13 6310 1 1 23 LEU HD13 H 4.750 1.864 3.219 1.00 . A A . 23 LEU HD13 1 1
13 6311 1 1 23 LEU HD21 H 3.229 5.724 4.104 1.00 . A A . 23 LEU HD21 1 1
13 6312 1 1 23 LEU HD22 H 4.822 5.626 3.355 1.00 . A A . 23 LEU HD22 1 1
13 6313 1 1 23 LEU HD23 H 4.582 5.036 4.999 1.00 . A A . 23 LEU HD23 1 1
13 6314 1 1 23 LEU HG H 2.918 3.408 4.017 1.00 . A A . 23 LEU HG 1 1
13 6315 1 1 23 LEU N N 4.577 5.777 0.971 1.00 . A A . 23 LEU N 1 1
13 6316 1 1 23 LEU O O 3.613 4.451 -1.252 1.00 . A A . 23 LEU O 1 1
13 6317 1 1 24 THR C C 4.063 0.335 -1.665 1.00 . A A . 24 THR C 1 1
13 6318 1 1 24 THR CA C 4.382 1.815 -1.911 1.00 . A A . 24 THR CA 1 1
13 6319 1 1 24 THR CB C 5.605 1.956 -2.873 1.00 . A A . 24 THR CB 1 1
13 6320 1 1 24 THR CG2 C 6.908 1.445 -2.245 1.00 . A A . 24 THR CG2 1 1
13 6321 1 1 24 THR H H 5.077 2.031 0.076 1.00 . A A . 24 THR H 1 1
13 6322 1 1 24 THR HA H 3.526 2.275 -2.385 1.00 . A A . 24 THR HA 1 1
13 6323 1 1 24 THR HB H 5.731 3.006 -3.101 1.00 . A A . 24 THR HB 1 1
13 6324 1 1 24 THR HG1 H 6.110 0.687 -4.299 1.00 . A A . 24 THR HG1 1 1
13 6325 1 1 24 THR HG21 H 6.755 0.446 -1.864 1.00 . A A . 24 THR HG21 1 1
13 6326 1 1 24 THR HG22 H 7.199 2.098 -1.435 1.00 . A A . 24 THR HG22 1 1
13 6327 1 1 24 THR HG23 H 7.687 1.429 -2.993 1.00 . A A . 24 THR HG23 1 1
13 6328 1 1 24 THR N N 4.605 2.506 -0.639 1.00 . A A . 24 THR N 1 1
13 6329 1 1 24 THR O O 4.799 -0.346 -0.948 1.00 . A A . 24 THR O 1 1
13 6330 1 1 24 THR OG1 O 5.360 1.253 -4.099 1.00 . A A . 24 THR OG1 1 1
13 6331 1 1 25 CYS C C 3.282 -2.442 -3.122 1.00 . A A . 25 CYS C 1 1
13 6332 1 1 25 CYS CA C 2.556 -1.548 -2.115 1.00 . A A . 25 CYS CA 1 1
13 6333 1 1 25 CYS CB C 1.042 -1.677 -2.281 1.00 . A A . 25 CYS CB 1 1
13 6334 1 1 25 CYS H H 2.428 0.447 -2.825 1.00 . A A . 25 CYS H 1 1
13 6335 1 1 25 CYS HA H 2.826 -1.864 -1.118 1.00 . A A . 25 CYS HA 1 1
13 6336 1 1 25 CYS HB2 H 0.639 -0.727 -2.598 1.00 . A A . 25 CYS HB2 1 1
13 6337 1 1 25 CYS HB3 H 0.834 -2.420 -3.033 1.00 . A A . 25 CYS HB3 1 1
13 6338 1 1 25 CYS N N 2.970 -0.150 -2.266 1.00 . A A . 25 CYS N 1 1
13 6339 1 1 25 CYS O O 3.216 -2.206 -4.334 1.00 . A A . 25 CYS O 1 1
13 6340 1 1 25 CYS SG S 0.169 -2.168 -0.759 1.00 . A A . 25 CYS SG 1 1
13 6341 1 1 26 ILE C C 4.288 -5.842 -3.217 1.00 . A A . 26 ILE C 1 1
13 6342 1 1 26 ILE CA C 4.742 -4.386 -3.439 1.00 . A A . 26 ILE CA 1 1
13 6343 1 1 26 ILE CB C 6.277 -4.253 -3.165 1.00 . A A . 26 ILE CB 1 1
13 6344 1 1 26 ILE CD1 C 6.565 -2.090 -4.612 1.00 . A A . 26 ILE CD1 1 1
13 6345 1 1 26 ILE CG1 C 6.745 -2.770 -3.254 1.00 . A A . 26 ILE CG1 1 1
13 6346 1 1 26 ILE CG2 C 7.100 -5.145 -4.105 1.00 . A A . 26 ILE CG2 1 1
13 6347 1 1 26 ILE H H 3.971 -3.591 -1.632 1.00 . A A . 26 ILE H 1 1
13 6348 1 1 26 ILE HA H 4.558 -4.123 -4.469 1.00 . A A . 26 ILE HA 1 1
13 6349 1 1 26 ILE HB H 6.453 -4.605 -2.159 1.00 . A A . 26 ILE HB 1 1
13 6350 1 1 26 ILE HD11 H 6.969 -1.089 -4.572 1.00 . A A . 26 ILE HD11 1 1
13 6351 1 1 26 ILE HD12 H 5.512 -2.045 -4.856 1.00 . A A . 26 ILE HD12 1 1
13 6352 1 1 26 ILE HD13 H 7.083 -2.658 -5.371 1.00 . A A . 26 ILE HD13 1 1
13 6353 1 1 26 ILE HG12 H 6.190 -2.192 -2.532 1.00 . A A . 26 ILE HG12 1 1
13 6354 1 1 26 ILE HG13 H 7.793 -2.724 -2.998 1.00 . A A . 26 ILE HG13 1 1
13 6355 1 1 26 ILE HG21 H 6.672 -6.138 -4.122 1.00 . A A . 26 ILE HG21 1 1
13 6356 1 1 26 ILE HG22 H 8.117 -5.196 -3.748 1.00 . A A . 26 ILE HG22 1 1
13 6357 1 1 26 ILE HG23 H 7.085 -4.729 -5.101 1.00 . A A . 26 ILE HG23 1 1
13 6358 1 1 26 ILE N N 3.974 -3.461 -2.603 1.00 . A A . 26 ILE N 1 1
13 6359 1 1 26 ILE O O 4.370 -6.346 -2.093 1.00 . A A . 26 ILE O 1 1
13 6360 1 1 27 PRO C C 2.540 -4.977 -5.815 1.00 . A A . 27 PRO C 1 1
13 6361 1 1 27 PRO CA C 3.689 -5.988 -5.667 1.00 . A A . 27 PRO CA 1 1
13 6362 1 1 27 PRO CB C 3.431 -7.227 -6.521 1.00 . A A . 27 PRO CB 1 1
13 6363 1 1 27 PRO CD C 3.357 -7.956 -4.240 1.00 . A A . 27 PRO CD 1 1
13 6364 1 1 27 PRO CG C 2.781 -8.210 -5.608 1.00 . A A . 27 PRO CG 1 1
13 6365 1 1 27 PRO HA H 4.612 -5.524 -5.983 1.00 . A A . 27 PRO HA 1 1
13 6366 1 1 27 PRO HB2 H 2.782 -6.969 -7.348 1.00 . A A . 27 PRO HB2 1 1
13 6367 1 1 27 PRO HB3 H 4.365 -7.619 -6.885 1.00 . A A . 27 PRO HB3 1 1
13 6368 1 1 27 PRO HD2 H 2.600 -8.089 -3.481 1.00 . A A . 27 PRO HD2 1 1
13 6369 1 1 27 PRO HD3 H 4.193 -8.615 -4.056 1.00 . A A . 27 PRO HD3 1 1
13 6370 1 1 27 PRO HG2 H 1.711 -8.048 -5.603 1.00 . A A . 27 PRO HG2 1 1
13 6371 1 1 27 PRO HG3 H 3.009 -9.216 -5.924 1.00 . A A . 27 PRO HG3 1 1
13 6372 1 1 27 PRO N N 3.805 -6.543 -4.293 1.00 . A A . 27 PRO N 1 1
13 6373 1 1 27 PRO O O 2.630 -4.037 -6.609 1.00 . A A . 27 PRO O 1 1
13 6374 1 1 28 GLY C C -0.846 -4.843 -5.887 1.00 . A A . 28 GLY C 1 1
13 6375 1 1 28 GLY CA C 0.315 -4.311 -5.068 1.00 . A A . 28 GLY CA 1 1
13 6376 1 1 28 GLY H H 1.472 -5.969 -4.437 1.00 . A A . 28 GLY H 1 1
13 6377 1 1 28 GLY HA2 H -0.028 -4.166 -4.054 1.00 . A A . 28 GLY HA2 1 1
13 6378 1 1 28 GLY HA3 H 0.618 -3.355 -5.472 1.00 . A A . 28 GLY HA3 1 1
13 6379 1 1 28 GLY N N 1.471 -5.196 -5.040 1.00 . A A . 28 GLY N 1 1
13 6380 1 1 28 GLY O O -1.988 -4.460 -5.637 1.00 . A A . 28 GLY O 1 1
13 6381 1 1 29 ASN C C -1.736 -7.814 -7.474 1.00 . A A . 29 ASN C 1 1
13 6382 1 1 29 ASN CA C -1.600 -6.298 -7.719 1.00 . A A . 29 ASN CA 1 1
13 6383 1 1 29 ASN CB C -1.287 -6.033 -9.200 1.00 . A A . 29 ASN CB 1 1
13 6384 1 1 29 ASN CG C -1.420 -4.571 -9.579 1.00 . A A . 29 ASN CG 1 1
13 6385 1 1 29 ASN H H 0.377 -5.975 -7.006 1.00 . A A . 29 ASN H 1 1
13 6386 1 1 29 ASN HA H -2.535 -5.817 -7.468 1.00 . A A . 29 ASN HA 1 1
13 6387 1 1 29 ASN HB2 H -0.275 -6.346 -9.408 1.00 . A A . 29 ASN HB2 1 1
13 6388 1 1 29 ASN HB3 H -1.968 -6.608 -9.811 1.00 . A A . 29 ASN HB3 1 1
13 6389 1 1 29 ASN HD21 H -3.336 -4.840 -10.040 1.00 . A A . 29 ASN HD21 1 1
13 6390 1 1 29 ASN HD22 H -2.731 -3.235 -10.251 1.00 . A A . 29 ASN HD22 1 1
13 6391 1 1 29 ASN N N -0.559 -5.716 -6.861 1.00 . A A . 29 ASN N 1 1
13 6392 1 1 29 ASN ND2 N -2.616 -4.175 -9.999 1.00 . A A . 29 ASN ND2 1 1
13 6393 1 1 29 ASN O O -0.806 -8.567 -7.792 1.00 . A A . 29 ASN O 1 1
13 6394 1 1 29 ASN OD1 O -0.459 -3.806 -9.495 1.00 . A A . 29 ASN OD1 1 1
13 6395 1 1 30 PRO C C -3.734 -6.599 -5.229 1.00 . A A . 30 PRO C 1 1
13 6396 1 1 30 PRO CA C -4.041 -7.477 -6.451 1.00 . A A . 30 PRO CA 1 1
13 6397 1 1 30 PRO CB C -5.111 -8.519 -6.102 1.00 . A A . 30 PRO CB 1 1
13 6398 1 1 30 PRO CD C -3.126 -9.746 -6.632 1.00 . A A . 30 PRO CD 1 1
13 6399 1 1 30 PRO CG C -4.360 -9.763 -5.772 1.00 . A A . 30 PRO CG 1 1
13 6400 1 1 30 PRO HA H -4.402 -6.848 -7.253 1.00 . A A . 30 PRO HA 1 1
13 6401 1 1 30 PRO HB2 H -5.692 -8.179 -5.254 1.00 . A A . 30 PRO HB2 1 1
13 6402 1 1 30 PRO HB3 H -5.755 -8.689 -6.951 1.00 . A A . 30 PRO HB3 1 1
13 6403 1 1 30 PRO HD2 H -2.293 -10.187 -6.105 1.00 . A A . 30 PRO HD2 1 1
13 6404 1 1 30 PRO HD3 H -3.306 -10.273 -7.559 1.00 . A A . 30 PRO HD3 1 1
13 6405 1 1 30 PRO HG2 H -4.091 -9.759 -4.724 1.00 . A A . 30 PRO HG2 1 1
13 6406 1 1 30 PRO HG3 H -4.959 -10.630 -6.005 1.00 . A A . 30 PRO HG3 1 1
13 6407 1 1 30 PRO N N -2.882 -8.305 -6.888 1.00 . A A . 30 PRO N 1 1
13 6408 1 1 30 PRO O O -4.371 -5.561 -5.028 1.00 . A A . 30 PRO O 1 1
13 6409 1 1 31 ASP C C -0.862 -6.609 -2.890 1.00 . A A . 31 ASP C 1 1
13 6410 1 1 31 ASP CA C -2.323 -6.301 -3.222 1.00 . A A . 31 ASP CA 1 1
13 6411 1 1 31 ASP CB C -3.223 -6.617 -2.006 1.00 . A A . 31 ASP CB 1 1
13 6412 1 1 31 ASP CG C -3.404 -8.109 -1.742 1.00 . A A . 31 ASP CG 1 1
13 6413 1 1 31 ASP H H -2.300 -7.874 -4.645 1.00 . A A . 31 ASP H 1 1
13 6414 1 1 31 ASP HA H -2.400 -5.245 -3.446 1.00 . A A . 31 ASP HA 1 1
13 6415 1 1 31 ASP HB2 H -2.785 -6.171 -1.127 1.00 . A A . 31 ASP HB2 1 1
13 6416 1 1 31 ASP HB3 H -4.199 -6.182 -2.171 1.00 . A A . 31 ASP HB3 1 1
13 6417 1 1 31 ASP N N -2.752 -7.034 -4.423 1.00 . A A . 31 ASP N 1 1
13 6418 1 1 31 ASP O O -0.365 -7.699 -3.194 1.00 . A A . 31 ASP O 1 1
13 6419 1 1 31 ASP OD1 O -4.355 -8.699 -2.296 1.00 . A A . 31 ASP OD1 1 1
13 6420 1 1 31 ASP OD2 O -2.593 -8.680 -0.983 1.00 . A A . 31 ASP OD2 1 1
13 6421 1 1 32 GLY C C 1.511 -5.212 -0.525 1.00 . A A . 32 GLY C 1 1
13 6422 1 1 32 GLY CA C 1.206 -5.801 -1.889 1.00 . A A . 32 GLY CA 1 1
13 6423 1 1 32 GLY H H -0.651 -4.799 -2.058 1.00 . A A . 32 GLY H 1 1
13 6424 1 1 32 GLY HA2 H 1.442 -6.855 -1.874 1.00 . A A . 32 GLY HA2 1 1
13 6425 1 1 32 GLY HA3 H 1.826 -5.314 -2.626 1.00 . A A . 32 GLY HA3 1 1
13 6426 1 1 32 GLY N N -0.190 -5.639 -2.266 1.00 . A A . 32 GLY N 1 1
13 6427 1 1 32 GLY O O 0.594 -4.862 0.222 1.00 . A A . 32 GLY O 1 1
13 6428 1 1 33 THR C C 3.640 -3.091 0.946 1.00 . A A . 33 THR C 1 1
13 6429 1 1 33 THR CA C 3.244 -4.552 1.074 1.00 . A A . 33 THR CA 1 1
13 6430 1 1 33 THR CB C 4.426 -5.345 1.663 1.00 . A A . 33 THR CB 1 1
13 6431 1 1 33 THR CG2 C 3.928 -6.444 2.588 1.00 . A A . 33 THR CG2 1 1
13 6432 1 1 33 THR H H 3.480 -5.395 -0.849 1.00 . A A . 33 THR H 1 1
13 6433 1 1 33 THR HA H 2.418 -4.617 1.763 1.00 . A A . 33 THR HA 1 1
13 6434 1 1 33 THR HB H 5.039 -4.668 2.236 1.00 . A A . 33 THR HB 1 1
13 6435 1 1 33 THR HG1 H 5.861 -6.526 0.994 1.00 . A A . 33 THR HG1 1 1
13 6436 1 1 33 THR HG21 H 3.293 -7.120 2.037 1.00 . A A . 33 THR HG21 1 1
13 6437 1 1 33 THR HG22 H 3.368 -6.003 3.400 1.00 . A A . 33 THR HG22 1 1
13 6438 1 1 33 THR HG23 H 4.773 -6.989 2.988 1.00 . A A . 33 THR HG23 1 1
13 6439 1 1 33 THR N N 2.803 -5.100 -0.206 1.00 . A A . 33 THR N 1 1
13 6440 1 1 33 THR O O 4.359 -2.713 0.019 1.00 . A A . 33 THR O 1 1
13 6441 1 1 33 THR OG1 O 5.224 -5.915 0.615 1.00 . A A . 33 THR OG1 1 1
13 6442 1 1 34 CYS C C 4.832 -0.559 2.510 1.00 . A A . 34 CYS C 1 1
13 6443 1 1 34 CYS CA C 3.445 -0.846 1.928 1.00 . A A . 34 CYS CA 1 1
13 6444 1 1 34 CYS CB C 2.363 -0.115 2.729 1.00 . A A . 34 CYS CB 1 1
13 6445 1 1 34 CYS H H 2.612 -2.669 2.612 1.00 . A A . 34 CYS H 1 1
13 6446 1 1 34 CYS HA H 3.424 -0.491 0.908 1.00 . A A . 34 CYS HA 1 1
13 6447 1 1 34 CYS HB2 H 2.227 -0.619 3.675 1.00 . A A . 34 CYS HB2 1 1
13 6448 1 1 34 CYS HB3 H 2.682 0.900 2.911 1.00 . A A . 34 CYS HB3 1 1
13 6449 1 1 34 CYS N N 3.167 -2.282 1.901 1.00 . A A . 34 CYS N 1 1
13 6450 1 1 34 CYS O O 5.070 -0.714 3.714 1.00 . A A . 34 CYS O 1 1
13 6451 1 1 34 CYS SG S 0.737 -0.048 1.904 1.00 . A A . 34 CYS SG 1 1
13 6452 1 1 35 TYR C C 7.387 1.650 1.804 1.00 . A A . 35 TYR C 1 1
13 6453 1 1 35 TYR CA C 7.119 0.164 1.988 1.00 . A A . 35 TYR CA 1 1
13 6454 1 1 35 TYR CB C 8.109 -0.649 1.148 1.00 . A A . 35 TYR CB 1 1
13 6455 1 1 35 TYR CD1 C 8.948 -2.413 2.748 1.00 . A A . 35 TYR CD1 1 1
13 6456 1 1 35 TYR CD2 C 7.679 -3.123 0.856 1.00 . A A . 35 TYR CD2 1 1
13 6457 1 1 35 TYR CE1 C 9.076 -3.721 3.161 1.00 . A A . 35 TYR CE1 1 1
13 6458 1 1 35 TYR CE2 C 7.803 -4.437 1.265 1.00 . A A . 35 TYR CE2 1 1
13 6459 1 1 35 TYR CG C 8.248 -2.089 1.590 1.00 . A A . 35 TYR CG 1 1
13 6460 1 1 35 TYR CZ C 8.502 -4.731 2.418 1.00 . A A . 35 TYR CZ 1 1
13 6461 1 1 35 TYR H H 5.476 -0.090 0.680 1.00 . A A . 35 TYR H 1 1
13 6462 1 1 35 TYR HA H 7.252 -0.087 3.029 1.00 . A A . 35 TYR HA 1 1
13 6463 1 1 35 TYR HB2 H 7.781 -0.650 0.119 1.00 . A A . 35 TYR HB2 1 1
13 6464 1 1 35 TYR HB3 H 9.084 -0.186 1.208 1.00 . A A . 35 TYR HB3 1 1
13 6465 1 1 35 TYR HD1 H 9.395 -1.621 3.329 1.00 . A A . 35 TYR HD1 1 1
13 6466 1 1 35 TYR HD2 H 7.133 -2.891 -0.048 1.00 . A A . 35 TYR HD2 1 1
13 6467 1 1 35 TYR HE1 H 9.622 -3.946 4.062 1.00 . A A . 35 TYR HE1 1 1
13 6468 1 1 35 TYR HE2 H 7.353 -5.225 0.684 1.00 . A A . 35 TYR HE2 1 1
13 6469 1 1 35 TYR HH H 8.854 -6.589 2.075 1.00 . A A . 35 TYR HH 1 1
13 6470 1 1 35 TYR N N 5.742 -0.162 1.620 1.00 . A A . 35 TYR N 1 1
13 6471 1 1 35 TYR O O 6.828 2.280 0.904 1.00 . A A . 35 TYR O 1 1
13 6472 1 1 35 TYR OH O 8.628 -6.038 2.827 1.00 . A A . 35 TYR OH 1 1
13 6473 1 1 36 TYR C C 9.611 3.907 1.492 1.00 . A A . 36 TYR C 1 1
13 6474 1 1 36 TYR CA C 8.603 3.625 2.605 1.00 . A A . 36 TYR CA 1 1
13 6475 1 1 36 TYR CB C 9.164 4.101 3.948 1.00 . A A . 36 TYR CB 1 1
13 6476 1 1 36 TYR CD1 C 7.834 6.201 4.436 1.00 . A A . 36 TYR CD1 1 1
13 6477 1 1 36 TYR CD2 C 7.586 4.343 5.910 1.00 . A A . 36 TYR CD2 1 1
13 6478 1 1 36 TYR CE1 C 6.937 6.928 5.195 1.00 . A A . 36 TYR CE1 1 1
13 6479 1 1 36 TYR CE2 C 6.689 5.066 6.674 1.00 . A A . 36 TYR CE2 1 1
13 6480 1 1 36 TYR CG C 8.175 4.896 4.780 1.00 . A A . 36 TYR CG 1 1
13 6481 1 1 36 TYR CZ C 6.368 6.356 6.313 1.00 . A A . 36 TYR CZ 1 1
13 6482 1 1 36 TYR H H 8.672 1.632 3.344 1.00 . A A . 36 TYR H 1 1
13 6483 1 1 36 TYR HA H 7.695 4.177 2.395 1.00 . A A . 36 TYR HA 1 1
13 6484 1 1 36 TYR HB2 H 9.467 3.242 4.527 1.00 . A A . 36 TYR HB2 1 1
13 6485 1 1 36 TYR HB3 H 10.025 4.727 3.768 1.00 . A A . 36 TYR HB3 1 1
13 6486 1 1 36 TYR HD1 H 8.277 6.646 3.557 1.00 . A A . 36 TYR HD1 1 1
13 6487 1 1 36 TYR HD2 H 7.838 3.332 6.192 1.00 . A A . 36 TYR HD2 1 1
13 6488 1 1 36 TYR HE1 H 6.687 7.939 4.910 1.00 . A A . 36 TYR HE1 1 1
13 6489 1 1 36 TYR HE2 H 6.242 4.617 7.549 1.00 . A A . 36 TYR HE2 1 1
13 6490 1 1 36 TYR HH H 5.684 6.969 8.001 1.00 . A A . 36 TYR HH 1 1
13 6491 1 1 36 TYR N N 8.253 2.201 2.660 1.00 . A A . 36 TYR N 1 1
13 6492 1 1 36 TYR O O 10.644 3.237 1.394 1.00 . A A . 36 TYR O 1 1
13 6493 1 1 36 TYR OH O 5.475 7.079 7.071 1.00 . A A . 36 TYR OH 1 1
13 6494 1 1 37 LEU C C 11.270 6.235 -0.015 1.00 . A A . 37 LEU C 1 1
13 6495 1 1 37 LEU CA C 10.143 5.299 -0.464 1.00 . A A . 37 LEU CA 1 1
13 6496 1 1 37 LEU CB C 9.304 5.971 -1.563 1.00 . A A . 37 LEU CB 1 1
13 6497 1 1 37 LEU CD1 C 7.119 5.877 -2.789 1.00 . A A . 37 LEU CD1 1 1
13 6498 1 1 37 LEU CD2 C 8.966 4.327 -3.441 1.00 . A A . 37 LEU CD2 1 1
13 6499 1 1 37 LEU CG C 8.300 5.062 -2.284 1.00 . A A . 37 LEU CG 1 1
13 6500 1 1 37 LEU H H 8.452 5.389 0.807 1.00 . A A . 37 LEU H 1 1
13 6501 1 1 37 LEU HA H 10.580 4.398 -0.865 1.00 . A A . 37 LEU HA 1 1
13 6502 1 1 37 LEU HB2 H 8.759 6.790 -1.116 1.00 . A A . 37 LEU HB2 1 1
13 6503 1 1 37 LEU HB3 H 9.980 6.376 -2.301 1.00 . A A . 37 LEU HB3 1 1
13 6504 1 1 37 LEU HD11 H 6.613 6.335 -1.953 1.00 . A A . 37 LEU HD11 1 1
13 6505 1 1 37 LEU HD12 H 6.432 5.228 -3.313 1.00 . A A . 37 LEU HD12 1 1
13 6506 1 1 37 LEU HD13 H 7.472 6.645 -3.462 1.00 . A A . 37 LEU HD13 1 1
13 6507 1 1 37 LEU HD21 H 8.240 3.695 -3.932 1.00 . A A . 37 LEU HD21 1 1
13 6508 1 1 37 LEU HD22 H 9.775 3.720 -3.064 1.00 . A A . 37 LEU HD22 1 1
13 6509 1 1 37 LEU HD23 H 9.354 5.045 -4.149 1.00 . A A . 37 LEU HD23 1 1
13 6510 1 1 37 LEU HG H 7.925 4.326 -1.588 1.00 . A A . 37 LEU HG 1 1
13 6511 1 1 37 LEU N N 9.292 4.905 0.661 1.00 . A A . 37 LEU N 1 1
13 6512 1 1 37 LEU O O 12.449 5.860 -0.184 1.00 . A A . 37 LEU O 1 1
13 6513 1 1 37 LEU OXT O 10.962 7.328 0.512 1.00 . A A . 37 LEU OXT 1 1
14 6514 1 1 1 PCA C C -9.366 5.155 1.968 1.00 . A A . 1 PCA C 1 1
14 6515 1 1 1 PCA CA C -10.544 5.402 2.921 1.00 . A A . 1 PCA CA 1 1
14 6516 1 1 1 PCA CB C -10.374 6.739 3.680 1.00 . A A . 1 PCA CB 1 1
14 6517 1 1 1 PCA CD C -10.458 5.005 5.274 1.00 . A A . 1 PCA CD 1 1
14 6518 1 1 1 PCA CG C -10.316 6.522 5.118 1.00 . A A . 1 PCA CG 1 1
14 6519 1 1 1 PCA HA H -11.482 5.374 2.390 1.00 . A A . 1 PCA HA 1 1
14 6520 1 1 1 PCA HB2 H -11.200 7.214 3.903 1.00 . A A . 1 PCA HB2 1 1
14 6521 1 1 1 PCA HB3 H -9.593 7.390 3.099 1.00 . A A . 1 PCA HB3 1 1
14 6522 1 1 1 PCA HG2 H -11.130 7.025 5.623 1.00 . A A . 1 PCA HG2 1 1
14 6523 1 1 1 PCA HG3 H -9.361 6.845 5.506 1.00 . A A . 1 PCA HG3 1 1
14 6524 1 1 1 PCA N N -10.577 4.454 4.040 1.00 . A A . 1 PCA N 1 1
14 6525 1 1 1 PCA O O -9.160 5.920 1.020 1.00 . A A . 1 PCA O 1 1
14 6526 1 1 1 PCA OE O -10.459 4.409 6.351 1.00 . A A . 1 PCA OE 1 1
14 6527 1 1 2 GLY C C -6.149 4.211 1.992 1.00 . A A . 2 GLY C 1 1
14 6528 1 1 2 GLY CA C -7.461 3.744 1.395 1.00 . A A . 2 GLY CA 1 1
14 6529 1 1 2 GLY H H -8.828 3.518 2.996 1.00 . A A . 2 GLY H 1 1
14 6530 1 1 2 GLY HA2 H -7.425 2.671 1.277 1.00 . A A . 2 GLY HA2 1 1
14 6531 1 1 2 GLY HA3 H -7.586 4.199 0.425 1.00 . A A . 2 GLY HA3 1 1
14 6532 1 1 2 GLY N N -8.606 4.084 2.228 1.00 . A A . 2 GLY N 1 1
14 6533 1 1 2 GLY O O -5.378 4.913 1.332 1.00 . A A . 2 GLY O 1 1
14 6534 1 1 3 CYS C C -4.100 2.974 4.687 1.00 . A A . 3 CYS C 1 1
14 6535 1 1 3 CYS CA C -4.680 4.185 3.957 1.00 . A A . 3 CYS CA 1 1
14 6536 1 1 3 CYS CB C -4.962 5.319 4.954 1.00 . A A . 3 CYS CB 1 1
14 6537 1 1 3 CYS H H -6.563 3.254 3.703 1.00 . A A . 3 CYS H 1 1
14 6538 1 1 3 CYS HA H -3.961 4.528 3.226 1.00 . A A . 3 CYS HA 1 1
14 6539 1 1 3 CYS HB2 H -5.786 5.912 4.586 1.00 . A A . 3 CYS HB2 1 1
14 6540 1 1 3 CYS HB3 H -5.235 4.889 5.907 1.00 . A A . 3 CYS HB3 1 1
14 6541 1 1 3 CYS N N -5.902 3.815 3.246 1.00 . A A . 3 CYS N 1 1
14 6542 1 1 3 CYS O O -4.710 2.451 5.628 1.00 . A A . 3 CYS O 1 1
14 6543 1 1 3 CYS SG S -3.556 6.448 5.238 1.00 . A A . 3 CYS SG 1 1
14 6544 1 1 4 ALA C C -0.888 1.803 5.403 1.00 . A A . 4 ALA C 1 1
14 6545 1 1 4 ALA CA C -2.243 1.387 4.834 1.00 . A A . 4 ALA CA 1 1
14 6546 1 1 4 ALA CB C -2.075 0.271 3.814 1.00 . A A . 4 ALA CB 1 1
14 6547 1 1 4 ALA H H -2.513 2.977 3.466 1.00 . A A . 4 ALA H 1 1
14 6548 1 1 4 ALA HA H -2.865 1.016 5.637 1.00 . A A . 4 ALA HA 1 1
14 6549 1 1 4 ALA HB1 H -2.911 0.281 3.130 1.00 . A A . 4 ALA HB1 1 1
14 6550 1 1 4 ALA HB2 H -2.037 -0.680 4.324 1.00 . A A . 4 ALA HB2 1 1
14 6551 1 1 4 ALA HB3 H -1.157 0.421 3.267 1.00 . A A . 4 ALA HB3 1 1
14 6552 1 1 4 ALA N N -2.926 2.528 4.233 1.00 . A A . 4 ALA N 1 1
14 6553 1 1 4 ALA O O -0.236 2.705 4.868 1.00 . A A . 4 ALA O 1 1
14 6554 1 1 5 PHE C C 1.930 0.546 6.586 1.00 . A A . 5 PHE C 1 1
14 6555 1 1 5 PHE CA C 0.805 1.428 7.149 1.00 . A A . 5 PHE CA 1 1
14 6556 1 1 5 PHE CB C 0.671 1.219 8.664 1.00 . A A . 5 PHE CB 1 1
14 6557 1 1 5 PHE CD1 C 0.353 3.414 9.844 1.00 . A A . 5 PHE CD1 1 1
14 6558 1 1 5 PHE CD2 C -1.558 2.033 9.487 1.00 . A A . 5 PHE CD2 1 1
14 6559 1 1 5 PHE CE1 C -0.441 4.356 10.470 1.00 . A A . 5 PHE CE1 1 1
14 6560 1 1 5 PHE CE2 C -2.357 2.971 10.113 1.00 . A A . 5 PHE CE2 1 1
14 6561 1 1 5 PHE CG C -0.195 2.243 9.345 1.00 . A A . 5 PHE CG 1 1
14 6562 1 1 5 PHE CZ C -1.798 4.134 10.605 1.00 . A A . 5 PHE CZ 1 1
14 6563 1 1 5 PHE H H -1.046 0.431 6.854 1.00 . A A . 5 PHE H 1 1
14 6564 1 1 5 PHE HA H 1.049 2.462 6.957 1.00 . A A . 5 PHE HA 1 1
14 6565 1 1 5 PHE HB2 H 0.242 0.246 8.850 1.00 . A A . 5 PHE HB2 1 1
14 6566 1 1 5 PHE HB3 H 1.653 1.263 9.114 1.00 . A A . 5 PHE HB3 1 1
14 6567 1 1 5 PHE HD1 H 1.414 3.588 9.740 1.00 . A A . 5 PHE HD1 1 1
14 6568 1 1 5 PHE HD2 H -1.996 1.124 9.103 1.00 . A A . 5 PHE HD2 1 1
14 6569 1 1 5 PHE HE1 H -0.001 5.264 10.855 1.00 . A A . 5 PHE HE1 1 1
14 6570 1 1 5 PHE HE2 H -3.417 2.795 10.216 1.00 . A A . 5 PHE HE2 1 1
14 6571 1 1 5 PHE HZ H -2.420 4.868 11.095 1.00 . A A . 5 PHE HZ 1 1
14 6572 1 1 5 PHE N N -0.474 1.138 6.487 1.00 . A A . 5 PHE N 1 1
14 6573 1 1 5 PHE O O 1.668 -0.370 5.800 1.00 . A A . 5 PHE O 1 1
14 6574 1 1 6 GLU C C 4.298 -1.380 7.039 1.00 . A A . 6 GLU C 1 1
14 6575 1 1 6 GLU CA C 4.356 0.066 6.539 1.00 . A A . 6 GLU CA 1 1
14 6576 1 1 6 GLU CB C 5.654 0.739 7.011 1.00 . A A . 6 GLU CB 1 1
14 6577 1 1 6 GLU CD C 8.186 0.792 6.897 1.00 . A A . 6 GLU CD 1 1
14 6578 1 1 6 GLU CG C 6.905 0.294 6.255 1.00 . A A . 6 GLU CG 1 1
14 6579 1 1 6 GLU H H 3.318 1.572 7.621 1.00 . A A . 6 GLU H 1 1
14 6580 1 1 6 GLU HA H 4.339 0.057 5.459 1.00 . A A . 6 GLU HA 1 1
14 6581 1 1 6 GLU HB2 H 5.552 1.803 6.884 1.00 . A A . 6 GLU HB2 1 1
14 6582 1 1 6 GLU HB3 H 5.797 0.523 8.059 1.00 . A A . 6 GLU HB3 1 1
14 6583 1 1 6 GLU HG2 H 6.930 -0.785 6.231 1.00 . A A . 6 GLU HG2 1 1
14 6584 1 1 6 GLU HG3 H 6.854 0.675 5.246 1.00 . A A . 6 GLU HG3 1 1
14 6585 1 1 6 GLU N N 3.183 0.830 6.995 1.00 . A A . 6 GLU N 1 1
14 6586 1 1 6 GLU O O 3.952 -1.636 8.196 1.00 . A A . 6 GLU O 1 1
14 6587 1 1 6 GLU OE1 O 8.527 0.306 7.997 1.00 . A A . 6 GLU OE1 1 1
14 6588 1 1 6 GLU OE2 O 8.848 1.666 6.300 1.00 . A A . 6 GLU OE2 1 1
14 6589 1 1 7 GLY C C 3.245 -4.361 6.312 1.00 . A A . 7 GLY C 1 1
14 6590 1 1 7 GLY CA C 4.625 -3.733 6.469 1.00 . A A . 7 GLY CA 1 1
14 6591 1 1 7 GLY H H 4.925 -2.017 5.248 1.00 . A A . 7 GLY H 1 1
14 6592 1 1 7 GLY HA2 H 5.317 -4.247 5.818 1.00 . A A . 7 GLY HA2 1 1
14 6593 1 1 7 GLY HA3 H 4.951 -3.860 7.491 1.00 . A A . 7 GLY HA3 1 1
14 6594 1 1 7 GLY N N 4.645 -2.308 6.144 1.00 . A A . 7 GLY N 1 1
14 6595 1 1 7 GLY O O 3.093 -5.577 6.458 1.00 . A A . 7 GLY O 1 1
14 6596 1 1 8 GLU C C 0.571 -4.252 4.356 1.00 . A A . 8 GLU C 1 1
14 6597 1 1 8 GLU CA C 0.860 -3.970 5.834 1.00 . A A . 8 GLU CA 1 1
14 6598 1 1 8 GLU CB C -0.108 -2.908 6.376 1.00 . A A . 8 GLU CB 1 1
14 6599 1 1 8 GLU CD C -2.368 -2.393 7.387 1.00 . A A . 8 GLU CD 1 1
14 6600 1 1 8 GLU CG C -1.462 -3.459 6.803 1.00 . A A . 8 GLU CG 1 1
14 6601 1 1 8 GLU H H 2.444 -2.568 5.910 1.00 . A A . 8 GLU H 1 1
14 6602 1 1 8 GLU HA H 0.732 -4.884 6.395 1.00 . A A . 8 GLU HA 1 1
14 6603 1 1 8 GLU HB2 H 0.345 -2.429 7.232 1.00 . A A . 8 GLU HB2 1 1
14 6604 1 1 8 GLU HB3 H -0.274 -2.165 5.609 1.00 . A A . 8 GLU HB3 1 1
14 6605 1 1 8 GLU HG2 H -1.949 -3.889 5.940 1.00 . A A . 8 GLU HG2 1 1
14 6606 1 1 8 GLU HG3 H -1.306 -4.227 7.547 1.00 . A A . 8 GLU HG3 1 1
14 6607 1 1 8 GLU N N 2.243 -3.521 6.013 1.00 . A A . 8 GLU N 1 1
14 6608 1 1 8 GLU O O 1.250 -3.722 3.470 1.00 . A A . 8 GLU O 1 1
14 6609 1 1 8 GLU OE1 O -3.123 -1.765 6.614 1.00 . A A . 8 GLU OE1 1 1
14 6610 1 1 8 GLU OE2 O -2.324 -2.185 8.617 1.00 . A A . 8 GLU OE2 1 1
14 6611 1 1 9 SER C C -2.005 -4.591 2.264 1.00 . A A . 9 SER C 1 1
14 6612 1 1 9 SER CA C -0.836 -5.454 2.748 1.00 . A A . 9 SER CA 1 1
14 6613 1 1 9 SER CB C -1.205 -6.942 2.685 1.00 . A A . 9 SER CB 1 1
14 6614 1 1 9 SER H H -0.940 -5.468 4.863 1.00 . A A . 9 SER H 1 1
14 6615 1 1 9 SER HA H 0.012 -5.277 2.103 1.00 . A A . 9 SER HA 1 1
14 6616 1 1 9 SER HB2 H -0.414 -7.524 3.133 1.00 . A A . 9 SER HB2 1 1
14 6617 1 1 9 SER HB3 H -2.123 -7.105 3.229 1.00 . A A . 9 SER HB3 1 1
14 6618 1 1 9 SER HG H -2.321 -7.424 1.148 1.00 . A A . 9 SER HG 1 1
14 6619 1 1 9 SER N N -0.443 -5.088 4.108 1.00 . A A . 9 SER N 1 1
14 6620 1 1 9 SER O O -3.106 -4.649 2.823 1.00 . A A . 9 SER O 1 1
14 6621 1 1 9 SER OG O -1.383 -7.374 1.346 1.00 . A A . 9 SER OG 1 1
14 6622 1 1 10 CYS C C -3.010 -3.272 -0.818 1.00 . A A . 10 CYS C 1 1
14 6623 1 1 10 CYS CA C -2.761 -2.909 0.647 1.00 . A A . 10 CYS CA 1 1
14 6624 1 1 10 CYS CB C -2.343 -1.434 0.777 1.00 . A A . 10 CYS CB 1 1
14 6625 1 1 10 CYS H H -0.840 -3.782 0.847 1.00 . A A . 10 CYS H 1 1
14 6626 1 1 10 CYS HA H -3.675 -3.061 1.199 1.00 . A A . 10 CYS HA 1 1
14 6627 1 1 10 CYS HB2 H -3.230 -0.821 0.823 1.00 . A A . 10 CYS HB2 1 1
14 6628 1 1 10 CYS HB3 H -1.787 -1.311 1.696 1.00 . A A . 10 CYS HB3 1 1
14 6629 1 1 10 CYS N N -1.743 -3.786 1.229 1.00 . A A . 10 CYS N 1 1
14 6630 1 1 10 CYS O O -2.124 -3.807 -1.492 1.00 . A A . 10 CYS O 1 1
14 6631 1 1 10 CYS SG S -1.308 -0.796 -0.584 1.00 . A A . 10 CYS SG 1 1
14 6632 1 1 11 ASN C C -4.509 -1.977 -3.507 1.00 . A A . 11 ASN C 1 1
14 6633 1 1 11 ASN CA C -4.606 -3.246 -2.679 1.00 . A A . 11 ASN CA 1 1
14 6634 1 1 11 ASN CB C -6.033 -3.797 -2.750 1.00 . A A . 11 ASN CB 1 1
14 6635 1 1 11 ASN CG C -6.259 -4.976 -1.819 1.00 . A A . 11 ASN CG 1 1
14 6636 1 1 11 ASN H H -4.862 -2.537 -0.705 1.00 . A A . 11 ASN H 1 1
14 6637 1 1 11 ASN HA H -3.926 -3.976 -3.078 1.00 . A A . 11 ASN HA 1 1
14 6638 1 1 11 ASN HB2 H -6.723 -3.014 -2.484 1.00 . A A . 11 ASN HB2 1 1
14 6639 1 1 11 ASN HB3 H -6.236 -4.117 -3.761 1.00 . A A . 11 ASN HB3 1 1
14 6640 1 1 11 ASN HD21 H -6.455 -3.736 -0.278 1.00 . A A . 11 ASN HD21 1 1
14 6641 1 1 11 ASN HD22 H -6.615 -5.419 0.086 1.00 . A A . 11 ASN HD22 1 1
14 6642 1 1 11 ASN N N -4.217 -2.967 -1.297 1.00 . A A . 11 ASN N 1 1
14 6643 1 1 11 ASN ND2 N -6.464 -4.682 -0.541 1.00 . A A . 11 ASN ND2 1 1
14 6644 1 1 11 ASN O O -4.908 -0.908 -3.054 1.00 . A A . 11 ASN O 1 1
14 6645 1 1 11 ASN OD1 O -6.239 -6.131 -2.242 1.00 . A A . 11 ASN OD1 1 1
14 6646 1 1 12 VAL C C -5.071 -0.760 -6.508 1.00 . A A . 12 VAL C 1 1
14 6647 1 1 12 VAL CA C -3.836 -0.937 -5.605 1.00 . A A . 12 VAL CA 1 1
14 6648 1 1 12 VAL CB C -2.537 -1.018 -6.466 1.00 . A A . 12 VAL CB 1 1
14 6649 1 1 12 VAL CG1 C -1.299 -1.070 -5.574 1.00 . A A . 12 VAL CG1 1 1
14 6650 1 1 12 VAL CG2 C -2.563 -2.211 -7.423 1.00 . A A . 12 VAL CG2 1 1
14 6651 1 1 12 VAL H H -3.719 -2.986 -5.040 1.00 . A A . 12 VAL H 1 1
14 6652 1 1 12 VAL HA H -3.754 -0.070 -4.967 1.00 . A A . 12 VAL HA 1 1
14 6653 1 1 12 VAL HB H -2.478 -0.116 -7.059 1.00 . A A . 12 VAL HB 1 1
14 6654 1 1 12 VAL HG11 H -0.417 -1.171 -6.188 1.00 . A A . 12 VAL HG11 1 1
14 6655 1 1 12 VAL HG12 H -1.374 -1.916 -4.905 1.00 . A A . 12 VAL HG12 1 1
14 6656 1 1 12 VAL HG13 H -1.234 -0.158 -4.995 1.00 . A A . 12 VAL HG13 1 1
14 6657 1 1 12 VAL HG21 H -2.368 -3.118 -6.870 1.00 . A A . 12 VAL HG21 1 1
14 6658 1 1 12 VAL HG22 H -1.806 -2.082 -8.183 1.00 . A A . 12 VAL HG22 1 1
14 6659 1 1 12 VAL HG23 H -3.537 -2.276 -7.888 1.00 . A A . 12 VAL HG23 1 1
14 6660 1 1 12 VAL N N -3.990 -2.100 -4.722 1.00 . A A . 12 VAL N 1 1
14 6661 1 1 12 VAL O O -5.010 -0.084 -7.543 1.00 . A A . 12 VAL O 1 1
14 6662 1 1 13 GLU C C -8.511 -0.505 -6.128 1.00 . A A . 13 GLU C 1 1
14 6663 1 1 13 GLU CA C -7.430 -1.316 -6.847 1.00 . A A . 13 GLU CA 1 1
14 6664 1 1 13 GLU CB C -7.937 -2.748 -7.079 1.00 . A A . 13 GLU CB 1 1
14 6665 1 1 13 GLU CD C -7.067 -3.442 -9.363 1.00 . A A . 13 GLU CD 1 1
14 6666 1 1 13 GLU CG C -6.987 -3.655 -7.861 1.00 . A A . 13 GLU CG 1 1
14 6667 1 1 13 GLU H H -6.180 -1.840 -5.229 1.00 . A A . 13 GLU H 1 1
14 6668 1 1 13 GLU HA H -7.223 -0.858 -7.801 1.00 . A A . 13 GLU HA 1 1
14 6669 1 1 13 GLU HB2 H -8.110 -3.206 -6.118 1.00 . A A . 13 GLU HB2 1 1
14 6670 1 1 13 GLU HB3 H -8.872 -2.699 -7.616 1.00 . A A . 13 GLU HB3 1 1
14 6671 1 1 13 GLU HG2 H -5.971 -3.459 -7.540 1.00 . A A . 13 GLU HG2 1 1
14 6672 1 1 13 GLU HG3 H -7.238 -4.684 -7.642 1.00 . A A . 13 GLU HG3 1 1
14 6673 1 1 13 GLU N N -6.188 -1.358 -6.085 1.00 . A A . 13 GLU N 1 1
14 6674 1 1 13 GLU O O -9.369 0.100 -6.778 1.00 . A A . 13 GLU O 1 1
14 6675 1 1 13 GLU OE1 O -6.313 -2.593 -9.883 1.00 . A A . 13 GLU OE1 1 1
14 6676 1 1 13 GLU OE2 O -7.883 -4.125 -10.016 1.00 . A A . 13 GLU OE2 1 1
14 6677 1 1 14 PHE C C -8.874 0.739 -2.647 1.00 . A A . 14 PHE C 1 1
14 6678 1 1 14 PHE CA C -9.464 0.211 -3.963 1.00 . A A . 14 PHE CA 1 1
14 6679 1 1 14 PHE CB C -10.663 -0.722 -3.671 1.00 . A A . 14 PHE CB 1 1
14 6680 1 1 14 PHE CD1 C -10.061 -3.064 -4.347 1.00 . A A . 14 PHE CD1 1 1
14 6681 1 1 14 PHE CD2 C -10.043 -2.518 -2.028 1.00 . A A . 14 PHE CD2 1 1
14 6682 1 1 14 PHE CE1 C -9.656 -4.347 -4.054 1.00 . A A . 14 PHE CE1 1 1
14 6683 1 1 14 PHE CE2 C -9.630 -3.799 -1.728 1.00 . A A . 14 PHE CE2 1 1
14 6684 1 1 14 PHE CG C -10.260 -2.136 -3.338 1.00 . A A . 14 PHE CG 1 1
14 6685 1 1 14 PHE CZ C -9.437 -4.713 -2.743 1.00 . A A . 14 PHE CZ 1 1
14 6686 1 1 14 PHE H H -7.735 -0.974 -4.333 1.00 . A A . 14 PHE H 1 1
14 6687 1 1 14 PHE HA H -9.818 1.052 -4.539 1.00 . A A . 14 PHE HA 1 1
14 6688 1 1 14 PHE HB2 H -11.224 -0.330 -2.837 1.00 . A A . 14 PHE HB2 1 1
14 6689 1 1 14 PHE HB3 H -11.295 -0.756 -4.541 1.00 . A A . 14 PHE HB3 1 1
14 6690 1 1 14 PHE HD1 H -10.235 -2.775 -5.373 1.00 . A A . 14 PHE HD1 1 1
14 6691 1 1 14 PHE HD2 H -10.202 -1.804 -1.237 1.00 . A A . 14 PHE HD2 1 1
14 6692 1 1 14 PHE HE1 H -9.506 -5.063 -4.849 1.00 . A A . 14 PHE HE1 1 1
14 6693 1 1 14 PHE HE2 H -9.462 -4.087 -0.701 1.00 . A A . 14 PHE HE2 1 1
14 6694 1 1 14 PHE HZ H -9.103 -5.706 -2.514 1.00 . A A . 14 PHE HZ 1 1
14 6695 1 1 14 PHE N N -8.462 -0.495 -4.783 1.00 . A A . 14 PHE N 1 1
14 6696 1 1 14 PHE O O -9.132 1.886 -2.271 1.00 . A A . 14 PHE O 1 1
14 6697 1 1 15 TYR C C -5.926 0.314 -0.784 1.00 . A A . 15 TYR C 1 1
14 6698 1 1 15 TYR CA C -7.470 0.277 -0.677 1.00 . A A . 15 TYR CA 1 1
14 6699 1 1 15 TYR CB C -7.912 -0.694 0.432 1.00 . A A . 15 TYR CB 1 1
14 6700 1 1 15 TYR CD1 C -6.524 -0.218 2.507 1.00 . A A . 15 TYR CD1 1 1
14 6701 1 1 15 TYR CD2 C -8.824 0.417 2.513 1.00 . A A . 15 TYR CD2 1 1
14 6702 1 1 15 TYR CE1 C -6.382 0.270 3.791 1.00 . A A . 15 TYR CE1 1 1
14 6703 1 1 15 TYR CE2 C -8.688 0.909 3.797 1.00 . A A . 15 TYR CE2 1 1
14 6704 1 1 15 TYR CG C -7.749 -0.154 1.844 1.00 . A A . 15 TYR CG 1 1
14 6705 1 1 15 TYR CZ C -7.465 0.833 4.432 1.00 . A A . 15 TYR CZ 1 1
14 6706 1 1 15 TYR H H -7.919 -0.994 -2.318 1.00 . A A . 15 TYR H 1 1
14 6707 1 1 15 TYR HA H -7.820 1.268 -0.429 1.00 . A A . 15 TYR HA 1 1
14 6708 1 1 15 TYR HB2 H -8.952 -0.939 0.293 1.00 . A A . 15 TYR HB2 1 1
14 6709 1 1 15 TYR HB3 H -7.326 -1.597 0.351 1.00 . A A . 15 TYR HB3 1 1
14 6710 1 1 15 TYR HD1 H -5.673 -0.657 2.006 1.00 . A A . 15 TYR HD1 1 1
14 6711 1 1 15 TYR HD2 H -9.780 0.474 2.015 1.00 . A A . 15 TYR HD2 1 1
14 6712 1 1 15 TYR HE1 H -5.424 0.211 4.289 1.00 . A A . 15 TYR HE1 1 1
14 6713 1 1 15 TYR HE2 H -9.537 1.349 4.299 1.00 . A A . 15 TYR HE2 1 1
14 6714 1 1 15 TYR HH H -8.070 1.032 6.246 1.00 . A A . 15 TYR HH 1 1
14 6715 1 1 15 TYR N N -8.086 -0.101 -1.957 1.00 . A A . 15 TYR N 1 1
14 6716 1 1 15 TYR O O -5.243 -0.593 -0.289 1.00 . A A . 15 TYR O 1 1
14 6717 1 1 15 TYR OH O -7.327 1.321 5.711 1.00 . A A . 15 TYR OH 1 1
14 6718 1 1 16 PRO C C -3.178 1.901 -0.293 1.00 . A A . 16 PRO C 1 1
14 6719 1 1 16 PRO CA C -3.880 1.496 -1.603 1.00 . A A . 16 PRO CA 1 1
14 6720 1 1 16 PRO CB C -3.751 2.599 -2.667 1.00 . A A . 16 PRO CB 1 1
14 6721 1 1 16 PRO CD C -6.071 2.462 -2.128 1.00 . A A . 16 PRO CD 1 1
14 6722 1 1 16 PRO CG C -4.988 3.419 -2.533 1.00 . A A . 16 PRO CG 1 1
14 6723 1 1 16 PRO HA H -3.439 0.581 -1.971 1.00 . A A . 16 PRO HA 1 1
14 6724 1 1 16 PRO HB2 H -2.866 3.194 -2.474 1.00 . A A . 16 PRO HB2 1 1
14 6725 1 1 16 PRO HB3 H -3.700 2.162 -3.651 1.00 . A A . 16 PRO HB3 1 1
14 6726 1 1 16 PRO HD2 H -6.763 2.934 -1.448 1.00 . A A . 16 PRO HD2 1 1
14 6727 1 1 16 PRO HD3 H -6.594 2.095 -3.000 1.00 . A A . 16 PRO HD3 1 1
14 6728 1 1 16 PRO HG2 H -4.846 4.174 -1.770 1.00 . A A . 16 PRO HG2 1 1
14 6729 1 1 16 PRO HG3 H -5.235 3.878 -3.477 1.00 . A A . 16 PRO HG3 1 1
14 6730 1 1 16 PRO N N -5.347 1.358 -1.450 1.00 . A A . 16 PRO N 1 1
14 6731 1 1 16 PRO O O -3.810 1.930 0.767 1.00 . A A . 16 PRO O 1 1
14 6732 1 1 17 CYS C C -1.497 4.028 1.274 1.00 . A A . 17 CYS C 1 1
14 6733 1 1 17 CYS CA C -1.081 2.623 0.790 1.00 . A A . 17 CYS CA 1 1
14 6734 1 1 17 CYS CB C 0.416 2.605 0.450 1.00 . A A . 17 CYS CB 1 1
14 6735 1 1 17 CYS H H -1.425 2.156 -1.251 1.00 . A A . 17 CYS H 1 1
14 6736 1 1 17 CYS HA H -1.271 1.911 1.578 1.00 . A A . 17 CYS HA 1 1
14 6737 1 1 17 CYS HB2 H 0.578 3.178 -0.450 1.00 . A A . 17 CYS HB2 1 1
14 6738 1 1 17 CYS HB3 H 0.958 3.061 1.261 1.00 . A A . 17 CYS HB3 1 1
14 6739 1 1 17 CYS N N -1.869 2.211 -0.378 1.00 . A A . 17 CYS N 1 1
14 6740 1 1 17 CYS O O -2.422 4.628 0.717 1.00 . A A . 17 CYS O 1 1
14 6741 1 1 17 CYS SG S 1.120 0.946 0.177 1.00 . A A . 17 CYS SG 1 1
14 6742 1 1 18 CYS C C -0.394 6.977 2.077 1.00 . A A . 18 CYS C 1 1
14 6743 1 1 18 CYS CA C -1.106 5.863 2.867 1.00 . A A . 18 CYS CA 1 1
14 6744 1 1 18 CYS CB C -0.710 5.924 4.345 1.00 . A A . 18 CYS CB 1 1
14 6745 1 1 18 CYS H H -0.084 4.019 2.701 1.00 . A A . 18 CYS H 1 1
14 6746 1 1 18 CYS HA H -2.172 6.015 2.790 1.00 . A A . 18 CYS HA 1 1
14 6747 1 1 18 CYS HB2 H 0.209 5.376 4.486 1.00 . A A . 18 CYS HB2 1 1
14 6748 1 1 18 CYS HB3 H -0.555 6.955 4.626 1.00 . A A . 18 CYS HB3 1 1
14 6749 1 1 18 CYS N N -0.811 4.542 2.310 1.00 . A A . 18 CYS N 1 1
14 6750 1 1 18 CYS O O 0.839 6.995 2.009 1.00 . A A . 18 CYS O 1 1
14 6751 1 1 18 CYS SG S -1.955 5.221 5.474 1.00 . A A . 18 CYS SG 1 1
14 6752 1 1 19 PRO C C -0.055 10.169 1.547 1.00 . A A . 19 PRO C 1 1
14 6753 1 1 19 PRO CA C -0.591 9.030 0.672 1.00 . A A . 19 PRO CA 1 1
14 6754 1 1 19 PRO CB C -1.772 9.505 -0.180 1.00 . A A . 19 PRO CB 1 1
14 6755 1 1 19 PRO CD C -2.653 7.967 1.457 1.00 . A A . 19 PRO CD 1 1
14 6756 1 1 19 PRO CG C -3.000 9.159 0.598 1.00 . A A . 19 PRO CG 1 1
14 6757 1 1 19 PRO HA H 0.201 8.680 0.026 1.00 . A A . 19 PRO HA 1 1
14 6758 1 1 19 PRO HB2 H -1.701 10.574 -0.337 1.00 . A A . 19 PRO HB2 1 1
14 6759 1 1 19 PRO HB3 H -1.776 8.989 -1.127 1.00 . A A . 19 PRO HB3 1 1
14 6760 1 1 19 PRO HD2 H -3.025 8.107 2.462 1.00 . A A . 19 PRO HD2 1 1
14 6761 1 1 19 PRO HD3 H -3.062 7.063 1.029 1.00 . A A . 19 PRO HD3 1 1
14 6762 1 1 19 PRO HG2 H -3.286 9.999 1.218 1.00 . A A . 19 PRO HG2 1 1
14 6763 1 1 19 PRO HG3 H -3.803 8.903 -0.077 1.00 . A A . 19 PRO HG3 1 1
14 6764 1 1 19 PRO N N -1.166 7.922 1.455 1.00 . A A . 19 PRO N 1 1
14 6765 1 1 19 PRO O O -0.468 10.320 2.701 1.00 . A A . 19 PRO O 1 1
14 6766 1 1 20 GLY C C 2.742 11.706 2.418 1.00 . A A . 20 GLY C 1 1
14 6767 1 1 20 GLY CA C 1.453 12.079 1.705 1.00 . A A . 20 GLY CA 1 1
14 6768 1 1 20 GLY H H 1.139 10.782 0.057 1.00 . A A . 20 GLY H 1 1
14 6769 1 1 20 GLY HA2 H 1.662 12.876 1.006 1.00 . A A . 20 GLY HA2 1 1
14 6770 1 1 20 GLY HA3 H 0.741 12.436 2.435 1.00 . A A . 20 GLY HA3 1 1
14 6771 1 1 20 GLY N N 0.862 10.961 0.980 1.00 . A A . 20 GLY N 1 1
14 6772 1 1 20 GLY O O 3.642 12.539 2.556 1.00 . A A . 20 GLY O 1 1
14 6773 1 1 21 LEU C C 5.077 9.465 2.594 1.00 . A A . 21 LEU C 1 1
14 6774 1 1 21 LEU CA C 4.002 9.935 3.582 1.00 . A A . 21 LEU CA 1 1
14 6775 1 1 21 LEU CB C 3.603 8.780 4.522 1.00 . A A . 21 LEU CB 1 1
14 6776 1 1 21 LEU CD1 C 1.905 7.718 6.034 1.00 . A A . 21 LEU CD1 1 1
14 6777 1 1 21 LEU CD2 C 2.747 10.008 6.565 1.00 . A A . 21 LEU CD2 1 1
14 6778 1 1 21 LEU CG C 2.397 9.031 5.447 1.00 . A A . 21 LEU CG 1 1
14 6779 1 1 21 LEU H H 2.066 9.843 2.734 1.00 . A A . 21 LEU H 1 1
14 6780 1 1 21 LEU HA H 4.406 10.744 4.173 1.00 . A A . 21 LEU HA 1 1
14 6781 1 1 21 LEU HB2 H 3.378 7.922 3.910 1.00 . A A . 21 LEU HB2 1 1
14 6782 1 1 21 LEU HB3 H 4.454 8.541 5.139 1.00 . A A . 21 LEU HB3 1 1
14 6783 1 1 21 LEU HD11 H 1.019 7.898 6.624 1.00 . A A . 21 LEU HD11 1 1
14 6784 1 1 21 LEU HD12 H 2.675 7.293 6.660 1.00 . A A . 21 LEU HD12 1 1
14 6785 1 1 21 LEU HD13 H 1.671 7.033 5.234 1.00 . A A . 21 LEU HD13 1 1
14 6786 1 1 21 LEU HD21 H 3.565 9.610 7.148 1.00 . A A . 21 LEU HD21 1 1
14 6787 1 1 21 LEU HD22 H 1.886 10.150 7.202 1.00 . A A . 21 LEU HD22 1 1
14 6788 1 1 21 LEU HD23 H 3.037 10.955 6.136 1.00 . A A . 21 LEU HD23 1 1
14 6789 1 1 21 LEU HG H 1.591 9.457 4.864 1.00 . A A . 21 LEU HG 1 1
14 6790 1 1 21 LEU N N 2.825 10.445 2.872 1.00 . A A . 21 LEU N 1 1
14 6791 1 1 21 LEU O O 6.196 9.989 2.595 1.00 . A A . 21 LEU O 1 1
14 6792 1 1 22 GLY C C 5.722 6.438 0.751 1.00 . A A . 22 GLY C 1 1
14 6793 1 1 22 GLY CA C 5.653 7.954 0.768 1.00 . A A . 22 GLY CA 1 1
14 6794 1 1 22 GLY H H 3.826 8.095 1.827 1.00 . A A . 22 GLY H 1 1
14 6795 1 1 22 GLY HA2 H 5.348 8.297 -0.209 1.00 . A A . 22 GLY HA2 1 1
14 6796 1 1 22 GLY HA3 H 6.639 8.344 0.978 1.00 . A A . 22 GLY HA3 1 1
14 6797 1 1 22 GLY N N 4.725 8.477 1.758 1.00 . A A . 22 GLY N 1 1
14 6798 1 1 22 GLY O O 6.795 5.872 0.535 1.00 . A A . 22 GLY O 1 1
14 6799 1 1 23 LEU C C 4.201 3.761 -0.415 1.00 . A A . 23 LEU C 1 1
14 6800 1 1 23 LEU CA C 4.512 4.310 0.978 1.00 . A A . 23 LEU CA 1 1
14 6801 1 1 23 LEU CB C 3.434 3.807 1.969 1.00 . A A . 23 LEU CB 1 1
14 6802 1 1 23 LEU CD1 C 4.927 2.778 3.761 1.00 . A A . 23 LEU CD1 1 1
14 6803 1 1 23 LEU CD2 C 4.129 5.132 4.027 1.00 . A A . 23 LEU CD2 1 1
14 6804 1 1 23 LEU CG C 3.792 3.753 3.478 1.00 . A A . 23 LEU CG 1 1
14 6805 1 1 23 LEU H H 3.758 6.289 1.148 1.00 . A A . 23 LEU H 1 1
14 6806 1 1 23 LEU HA H 5.480 3.940 1.290 1.00 . A A . 23 LEU HA 1 1
14 6807 1 1 23 LEU HB2 H 2.567 4.442 1.860 1.00 . A A . 23 LEU HB2 1 1
14 6808 1 1 23 LEU HB3 H 3.157 2.810 1.664 1.00 . A A . 23 LEU HB3 1 1
14 6809 1 1 23 LEU HD11 H 5.866 3.220 3.463 1.00 . A A . 23 LEU HD11 1 1
14 6810 1 1 23 LEU HD12 H 4.768 1.867 3.204 1.00 . A A . 23 LEU HD12 1 1
14 6811 1 1 23 LEU HD13 H 4.954 2.555 4.816 1.00 . A A . 23 LEU HD13 1 1
14 6812 1 1 23 LEU HD21 H 3.226 5.715 4.105 1.00 . A A . 23 LEU HD21 1 1
14 6813 1 1 23 LEU HD22 H 4.822 5.624 3.361 1.00 . A A . 23 LEU HD22 1 1
14 6814 1 1 23 LEU HD23 H 4.578 5.029 5.004 1.00 . A A . 23 LEU HD23 1 1
14 6815 1 1 23 LEU HG H 2.926 3.396 4.016 1.00 . A A . 23 LEU HG 1 1
14 6816 1 1 23 LEU N N 4.577 5.776 0.974 1.00 . A A . 23 LEU N 1 1
14 6817 1 1 23 LEU O O 3.614 4.453 -1.252 1.00 . A A . 23 LEU O 1 1
14 6818 1 1 24 THR C C 4.065 0.337 -1.668 1.00 . A A . 24 THR C 1 1
14 6819 1 1 24 THR CA C 4.381 1.817 -1.914 1.00 . A A . 24 THR CA 1 1
14 6820 1 1 24 THR CB C 5.605 1.961 -2.876 1.00 . A A . 24 THR CB 1 1
14 6821 1 1 24 THR CG2 C 6.909 1.451 -2.250 1.00 . A A . 24 THR CG2 1 1
14 6822 1 1 24 THR H H 5.078 2.031 0.074 1.00 . A A . 24 THR H 1 1
14 6823 1 1 24 THR HA H 3.526 2.277 -2.387 1.00 . A A . 24 THR HA 1 1
14 6824 1 1 24 THR HB H 5.728 3.010 -3.103 1.00 . A A . 24 THR HB 1 1
14 6825 1 1 24 THR HG1 H 4.505 1.517 -4.454 1.00 . A A . 24 THR HG1 1 1
14 6826 1 1 24 THR HG21 H 6.756 0.450 -1.868 1.00 . A A . 24 THR HG21 1 1
14 6827 1 1 24 THR HG22 H 7.198 2.104 -1.440 1.00 . A A . 24 THR HG22 1 1
14 6828 1 1 24 THR HG23 H 7.688 1.437 -2.997 1.00 . A A . 24 THR HG23 1 1
14 6829 1 1 24 THR N N 4.606 2.508 -0.641 1.00 . A A . 24 THR N 1 1
14 6830 1 1 24 THR O O 4.802 -0.343 -0.952 1.00 . A A . 24 THR O 1 1
14 6831 1 1 24 THR OG1 O 5.360 1.258 -4.102 1.00 . A A . 24 THR OG1 1 1
14 6832 1 1 25 CYS C C 3.285 -2.440 -3.126 1.00 . A A . 25 CYS C 1 1
14 6833 1 1 25 CYS CA C 2.559 -1.548 -2.118 1.00 . A A . 25 CYS CA 1 1
14 6834 1 1 25 CYS CB C 1.045 -1.679 -2.281 1.00 . A A . 25 CYS CB 1 1
14 6835 1 1 25 CYS H H 2.430 0.448 -2.828 1.00 . A A . 25 CYS H 1 1
14 6836 1 1 25 CYS HA H 2.832 -1.864 -1.121 1.00 . A A . 25 CYS HA 1 1
14 6837 1 1 25 CYS HB2 H 0.641 -0.729 -2.599 1.00 . A A . 25 CYS HB2 1 1
14 6838 1 1 25 CYS HB3 H 0.837 -2.422 -3.032 1.00 . A A . 25 CYS HB3 1 1
14 6839 1 1 25 CYS N N 2.972 -0.149 -2.269 1.00 . A A . 25 CYS N 1 1
14 6840 1 1 25 CYS O O 3.219 -2.204 -4.338 1.00 . A A . 25 CYS O 1 1
14 6841 1 1 25 CYS SG S 0.176 -2.168 -0.756 1.00 . A A . 25 CYS SG 1 1
14 6842 1 1 26 ILE C C 4.291 -5.842 -3.222 1.00 . A A . 26 ILE C 1 1
14 6843 1 1 26 ILE CA C 4.744 -4.385 -3.445 1.00 . A A . 26 ILE CA 1 1
14 6844 1 1 26 ILE CB C 6.279 -4.251 -3.174 1.00 . A A . 26 ILE CB 1 1
14 6845 1 1 26 ILE CD1 C 6.569 -2.091 -4.627 1.00 . A A . 26 ILE CD1 1 1
14 6846 1 1 26 ILE CG1 C 6.747 -2.768 -3.265 1.00 . A A . 26 ILE CG1 1 1
14 6847 1 1 26 ILE CG2 C 7.101 -5.144 -4.113 1.00 . A A . 26 ILE CG2 1 1
14 6848 1 1 26 ILE H H 3.974 -3.591 -1.637 1.00 . A A . 26 ILE H 1 1
14 6849 1 1 26 ILE HA H 4.559 -4.122 -4.475 1.00 . A A . 26 ILE HA 1 1
14 6850 1 1 26 ILE HB H 6.457 -4.600 -2.168 1.00 . A A . 26 ILE HB 1 1
14 6851 1 1 26 ILE HD11 H 5.517 -2.046 -4.872 1.00 . A A . 26 ILE HD11 1 1
14 6852 1 1 26 ILE HD12 H 7.090 -2.663 -5.382 1.00 . A A . 26 ILE HD12 1 1
14 6853 1 1 26 ILE HD13 H 6.973 -1.091 -4.589 1.00 . A A . 26 ILE HD13 1 1
14 6854 1 1 26 ILE HG12 H 6.189 -2.187 -2.547 1.00 . A A . 26 ILE HG12 1 1
14 6855 1 1 26 ILE HG13 H 7.794 -2.720 -3.008 1.00 . A A . 26 ILE HG13 1 1
14 6856 1 1 26 ILE HG21 H 7.081 -4.733 -5.111 1.00 . A A . 26 ILE HG21 1 1
14 6857 1 1 26 ILE HG22 H 6.676 -6.138 -4.126 1.00 . A A . 26 ILE HG22 1 1
14 6858 1 1 26 ILE HG23 H 8.121 -5.192 -3.760 1.00 . A A . 26 ILE HG23 1 1
14 6859 1 1 26 ILE N N 3.977 -3.461 -2.609 1.00 . A A . 26 ILE N 1 1
14 6860 1 1 26 ILE O O 4.375 -6.344 -2.098 1.00 . A A . 26 ILE O 1 1
14 6861 1 1 27 PRO C C 2.539 -4.979 -5.818 1.00 . A A . 27 PRO C 1 1
14 6862 1 1 27 PRO CA C 3.689 -5.989 -5.671 1.00 . A A . 27 PRO CA 1 1
14 6863 1 1 27 PRO CB C 3.431 -7.228 -6.525 1.00 . A A . 27 PRO CB 1 1
14 6864 1 1 27 PRO CD C 3.360 -7.956 -4.243 1.00 . A A . 27 PRO CD 1 1
14 6865 1 1 27 PRO CG C 2.782 -8.211 -5.610 1.00 . A A . 27 PRO CG 1 1
14 6866 1 1 27 PRO HA H 4.612 -5.524 -5.989 1.00 . A A . 27 PRO HA 1 1
14 6867 1 1 27 PRO HB2 H 2.780 -6.971 -7.351 1.00 . A A . 27 PRO HB2 1 1
14 6868 1 1 27 PRO HB3 H 4.363 -7.619 -6.889 1.00 . A A . 27 PRO HB3 1 1
14 6869 1 1 27 PRO HD2 H 2.605 -8.089 -3.483 1.00 . A A . 27 PRO HD2 1 1
14 6870 1 1 27 PRO HD3 H 4.197 -8.615 -4.059 1.00 . A A . 27 PRO HD3 1 1
14 6871 1 1 27 PRO HG2 H 1.713 -8.050 -5.603 1.00 . A A . 27 PRO HG2 1 1
14 6872 1 1 27 PRO HG3 H 3.011 -9.217 -5.925 1.00 . A A . 27 PRO HG3 1 1
14 6873 1 1 27 PRO N N 3.808 -6.543 -4.297 1.00 . A A . 27 PRO N 1 1
14 6874 1 1 27 PRO O O 2.628 -4.037 -6.612 1.00 . A A . 27 PRO O 1 1
14 6875 1 1 28 GLY C C -0.848 -4.847 -5.886 1.00 . A A . 28 GLY C 1 1
14 6876 1 1 28 GLY CA C 0.315 -4.313 -5.069 1.00 . A A . 28 GLY CA 1 1
14 6877 1 1 28 GLY H H 1.474 -5.971 -4.441 1.00 . A A . 28 GLY H 1 1
14 6878 1 1 28 GLY HA2 H -0.026 -4.167 -4.055 1.00 . A A . 28 GLY HA2 1 1
14 6879 1 1 28 GLY HA3 H 0.617 -3.358 -5.475 1.00 . A A . 28 GLY HA3 1 1
14 6880 1 1 28 GLY N N 1.471 -5.197 -5.043 1.00 . A A . 28 GLY N 1 1
14 6881 1 1 28 GLY O O -1.990 -4.465 -5.633 1.00 . A A . 28 GLY O 1 1
14 6882 1 1 29 ASN C C -1.738 -7.821 -7.467 1.00 . A A . 29 ASN C 1 1
14 6883 1 1 29 ASN CA C -1.604 -6.304 -7.714 1.00 . A A . 29 ASN CA 1 1
14 6884 1 1 29 ASN CB C -1.295 -6.041 -9.195 1.00 . A A . 29 ASN CB 1 1
14 6885 1 1 29 ASN CG C -1.428 -4.579 -9.576 1.00 . A A . 29 ASN CG 1 1
14 6886 1 1 29 ASN H H 0.373 -5.980 -7.006 1.00 . A A . 29 ASN H 1 1
14 6887 1 1 29 ASN HA H -2.540 -5.823 -7.462 1.00 . A A . 29 ASN HA 1 1
14 6888 1 1 29 ASN HB2 H -0.283 -6.354 -9.405 1.00 . A A . 29 ASN HB2 1 1
14 6889 1 1 29 ASN HB3 H -1.977 -6.616 -9.804 1.00 . A A . 29 ASN HB3 1 1
14 6890 1 1 29 ASN HD21 H 0.483 -4.262 -9.130 1.00 . A A . 29 ASN HD21 1 1
14 6891 1 1 29 ASN HD22 H -0.394 -2.885 -9.693 1.00 . A A . 29 ASN HD22 1 1
14 6892 1 1 29 ASN N N -0.561 -5.722 -6.859 1.00 . A A . 29 ASN N 1 1
14 6893 1 1 29 ASN ND2 N -0.337 -3.834 -9.454 1.00 . A A . 29 ASN ND2 1 1
14 6894 1 1 29 ASN O O -0.809 -8.574 -7.786 1.00 . A A . 29 ASN O 1 1
14 6895 1 1 29 ASN OD1 O -2.501 -4.126 -9.975 1.00 . A A . 29 ASN OD1 1 1
14 6896 1 1 30 PRO C C -3.734 -6.605 -5.220 1.00 . A A . 30 PRO C 1 1
14 6897 1 1 30 PRO CA C -4.043 -7.484 -6.441 1.00 . A A . 30 PRO CA 1 1
14 6898 1 1 30 PRO CB C -5.111 -8.526 -6.090 1.00 . A A . 30 PRO CB 1 1
14 6899 1 1 30 PRO CD C -3.127 -9.752 -6.621 1.00 . A A . 30 PRO CD 1 1
14 6900 1 1 30 PRO CG C -4.360 -9.769 -5.760 1.00 . A A . 30 PRO CG 1 1
14 6901 1 1 30 PRO HA H -4.405 -6.856 -7.242 1.00 . A A . 30 PRO HA 1 1
14 6902 1 1 30 PRO HB2 H -5.691 -8.185 -5.241 1.00 . A A . 30 PRO HB2 1 1
14 6903 1 1 30 PRO HB3 H -5.756 -8.696 -6.938 1.00 . A A . 30 PRO HB3 1 1
14 6904 1 1 30 PRO HD2 H -2.293 -10.192 -6.093 1.00 . A A . 30 PRO HD2 1 1
14 6905 1 1 30 PRO HD3 H -3.307 -10.280 -7.546 1.00 . A A . 30 PRO HD3 1 1
14 6906 1 1 30 PRO HG2 H -4.089 -9.764 -4.711 1.00 . A A . 30 PRO HG2 1 1
14 6907 1 1 30 PRO HG3 H -4.959 -10.636 -5.990 1.00 . A A . 30 PRO HG3 1 1
14 6908 1 1 30 PRO N N -2.884 -8.312 -6.878 1.00 . A A . 30 PRO N 1 1
14 6909 1 1 30 PRO O O -4.372 -5.568 -5.017 1.00 . A A . 30 PRO O 1 1
14 6910 1 1 31 ASP C C -0.857 -6.610 -2.886 1.00 . A A . 31 ASP C 1 1
14 6911 1 1 31 ASP CA C -2.319 -6.302 -3.216 1.00 . A A . 31 ASP CA 1 1
14 6912 1 1 31 ASP CB C -3.218 -6.618 -1.998 1.00 . A A . 31 ASP CB 1 1
14 6913 1 1 31 ASP CG C -3.396 -8.109 -1.731 1.00 . A A . 31 ASP CG 1 1
14 6914 1 1 31 ASP H H -2.297 -7.878 -4.638 1.00 . A A . 31 ASP H 1 1
14 6915 1 1 31 ASP HA H -2.397 -5.246 -3.441 1.00 . A A . 31 ASP HA 1 1
14 6916 1 1 31 ASP HB2 H -2.777 -6.171 -1.121 1.00 . A A . 31 ASP HB2 1 1
14 6917 1 1 31 ASP HB3 H -4.193 -6.183 -2.162 1.00 . A A . 31 ASP HB3 1 1
14 6918 1 1 31 ASP N N -2.749 -7.037 -4.416 1.00 . A A . 31 ASP N 1 1
14 6919 1 1 31 ASP O O -0.360 -7.700 -3.189 1.00 . A A . 31 ASP O 1 1
14 6920 1 1 31 ASP OD1 O -2.583 -8.678 -0.973 1.00 . A A . 31 ASP OD1 1 1
14 6921 1 1 31 ASP OD2 O -4.349 -8.700 -2.282 1.00 . A A . 31 ASP OD2 1 1
14 6922 1 1 32 GLY C C 1.518 -5.210 -0.525 1.00 . A A . 32 GLY C 1 1
14 6923 1 1 32 GLY CA C 1.212 -5.799 -1.888 1.00 . A A . 32 GLY CA 1 1
14 6924 1 1 32 GLY H H -0.646 -4.798 -2.055 1.00 . A A . 32 GLY H 1 1
14 6925 1 1 32 GLY HA2 H 1.450 -6.853 -1.874 1.00 . A A . 32 GLY HA2 1 1
14 6926 1 1 32 GLY HA3 H 1.830 -5.310 -2.626 1.00 . A A . 32 GLY HA3 1 1
14 6927 1 1 32 GLY N N -0.185 -5.638 -2.263 1.00 . A A . 32 GLY N 1 1
14 6928 1 1 32 GLY O O 0.601 -4.862 0.223 1.00 . A A . 32 GLY O 1 1
14 6929 1 1 33 THR C C 3.647 -3.091 0.945 1.00 . A A . 33 THR C 1 1
14 6930 1 1 33 THR CA C 3.253 -4.552 1.074 1.00 . A A . 33 THR CA 1 1
14 6931 1 1 33 THR CB C 4.437 -5.345 1.660 1.00 . A A . 33 THR CB 1 1
14 6932 1 1 33 THR CG2 C 3.941 -6.446 2.585 1.00 . A A . 33 THR CG2 1 1
14 6933 1 1 33 THR H H 3.487 -5.395 -0.851 1.00 . A A . 33 THR H 1 1
14 6934 1 1 33 THR HA H 2.428 -4.618 1.763 1.00 . A A . 33 THR HA 1 1
14 6935 1 1 33 THR HB H 5.049 -4.667 2.232 1.00 . A A . 33 THR HB 1 1
14 6936 1 1 33 THR HG1 H 5.499 -5.220 0.001 1.00 . A A . 33 THR HG1 1 1
14 6937 1 1 33 THR HG21 H 3.307 -7.122 2.033 1.00 . A A . 33 THR HG21 1 1
14 6938 1 1 33 THR HG22 H 3.380 -6.006 3.396 1.00 . A A . 33 THR HG22 1 1
14 6939 1 1 33 THR HG23 H 4.785 -6.988 2.983 1.00 . A A . 33 THR HG23 1 1
14 6940 1 1 33 THR N N 2.810 -5.099 -0.207 1.00 . A A . 33 THR N 1 1
14 6941 1 1 33 THR O O 4.363 -2.711 0.015 1.00 . A A . 33 THR O 1 1
14 6942 1 1 33 THR OG1 O 5.233 -5.912 0.611 1.00 . A A . 33 THR OG1 1 1
14 6943 1 1 34 CYS C C 4.845 -0.559 2.506 1.00 . A A . 34 CYS C 1 1
14 6944 1 1 34 CYS CA C 3.456 -0.847 1.930 1.00 . A A . 34 CYS CA 1 1
14 6945 1 1 34 CYS CB C 2.376 -0.115 2.734 1.00 . A A . 34 CYS CB 1 1
14 6946 1 1 34 CYS H H 2.626 -2.670 2.616 1.00 . A A . 34 CYS H 1 1
14 6947 1 1 34 CYS HA H 3.431 -0.491 0.909 1.00 . A A . 34 CYS HA 1 1
14 6948 1 1 34 CYS HB2 H 2.241 -0.621 3.679 1.00 . A A . 34 CYS HB2 1 1
14 6949 1 1 34 CYS HB3 H 2.698 0.898 2.919 1.00 . A A . 34 CYS HB3 1 1
14 6950 1 1 34 CYS N N 3.178 -2.283 1.902 1.00 . A A . 34 CYS N 1 1
14 6951 1 1 34 CYS O O 5.086 -0.718 3.710 1.00 . A A . 34 CYS O 1 1
14 6952 1 1 34 CYS SG S 0.749 -0.042 1.913 1.00 . A A . 34 CYS SG 1 1
14 6953 1 1 35 TYR C C 7.394 1.652 1.794 1.00 . A A . 35 TYR C 1 1
14 6954 1 1 35 TYR CA C 7.128 0.167 1.978 1.00 . A A . 35 TYR CA 1 1
14 6955 1 1 35 TYR CB C 8.116 -0.646 1.132 1.00 . A A . 35 TYR CB 1 1
14 6956 1 1 35 TYR CD1 C 8.966 -2.408 2.727 1.00 . A A . 35 TYR CD1 1 1
14 6957 1 1 35 TYR CD2 C 7.686 -3.120 0.844 1.00 . A A . 35 TYR CD2 1 1
14 6958 1 1 35 TYR CE1 C 9.098 -3.716 3.140 1.00 . A A . 35 TYR CE1 1 1
14 6959 1 1 35 TYR CE2 C 7.814 -4.433 1.252 1.00 . A A . 35 TYR CE2 1 1
14 6960 1 1 35 TYR CG C 8.259 -2.086 1.575 1.00 . A A . 35 TYR CG 1 1
14 6961 1 1 35 TYR CZ C 8.520 -4.727 2.401 1.00 . A A . 35 TYR CZ 1 1
14 6962 1 1 35 TYR H H 5.481 -0.088 0.676 1.00 . A A . 35 TYR H 1 1
14 6963 1 1 35 TYR HA H 7.265 -0.087 3.018 1.00 . A A . 35 TYR HA 1 1
14 6964 1 1 35 TYR HB2 H 7.784 -0.647 0.105 1.00 . A A . 35 TYR HB2 1 1
14 6965 1 1 35 TYR HB3 H 9.090 -0.181 1.188 1.00 . A A . 35 TYR HB3 1 1
14 6966 1 1 35 TYR HD1 H 9.416 -1.616 3.306 1.00 . A A . 35 TYR HD1 1 1
14 6967 1 1 35 TYR HD2 H 7.135 -2.890 -0.058 1.00 . A A . 35 TYR HD2 1 1
14 6968 1 1 35 TYR HE1 H 9.649 -3.941 4.038 1.00 . A A . 35 TYR HE1 1 1
14 6969 1 1 35 TYR HE2 H 7.361 -5.222 0.673 1.00 . A A . 35 TYR HE2 1 1
14 6970 1 1 35 TYR HH H 8.486 -6.093 3.754 1.00 . A A . 35 TYR HH 1 1
14 6971 1 1 35 TYR N N 5.751 -0.161 1.614 1.00 . A A . 35 TYR N 1 1
14 6972 1 1 35 TYR O O 6.837 2.282 0.893 1.00 . A A . 35 TYR O 1 1
14 6973 1 1 35 TYR OH O 8.649 -6.034 2.809 1.00 . A A . 35 TYR OH 1 1
14 6974 1 1 36 TYR C C 9.613 3.912 1.486 1.00 . A A . 36 TYR C 1 1
14 6975 1 1 36 TYR CA C 8.606 3.630 2.599 1.00 . A A . 36 TYR CA 1 1
14 6976 1 1 36 TYR CB C 9.168 4.104 3.943 1.00 . A A . 36 TYR CB 1 1
14 6977 1 1 36 TYR CD1 C 7.836 6.202 4.435 1.00 . A A . 36 TYR CD1 1 1
14 6978 1 1 36 TYR CD2 C 7.589 4.341 5.905 1.00 . A A . 36 TYR CD2 1 1
14 6979 1 1 36 TYR CE1 C 6.940 6.927 5.194 1.00 . A A . 36 TYR CE1 1 1
14 6980 1 1 36 TYR CE2 C 6.692 5.062 6.670 1.00 . A A . 36 TYR CE2 1 1
14 6981 1 1 36 TYR CG C 8.178 4.897 4.776 1.00 . A A . 36 TYR CG 1 1
14 6982 1 1 36 TYR CZ C 6.371 6.354 6.310 1.00 . A A . 36 TYR CZ 1 1
14 6983 1 1 36 TYR H H 8.676 1.636 3.338 1.00 . A A . 36 TYR H 1 1
14 6984 1 1 36 TYR HA H 7.697 4.180 2.391 1.00 . A A . 36 TYR HA 1 1
14 6985 1 1 36 TYR HB2 H 9.472 3.244 4.520 1.00 . A A . 36 TYR HB2 1 1
14 6986 1 1 36 TYR HB3 H 10.028 4.731 3.762 1.00 . A A . 36 TYR HB3 1 1
14 6987 1 1 36 TYR HD1 H 8.281 6.649 3.557 1.00 . A A . 36 TYR HD1 1 1
14 6988 1 1 36 TYR HD2 H 7.842 3.330 6.184 1.00 . A A . 36 TYR HD2 1 1
14 6989 1 1 36 TYR HE1 H 6.690 7.938 4.912 1.00 . A A . 36 TYR HE1 1 1
14 6990 1 1 36 TYR HE2 H 6.246 4.612 7.544 1.00 . A A . 36 TYR HE2 1 1
14 6991 1 1 36 TYR HH H 5.686 6.963 8.001 1.00 . A A . 36 TYR HH 1 1
14 6992 1 1 36 TYR N N 8.258 2.204 2.653 1.00 . A A . 36 TYR N 1 1
14 6993 1 1 36 TYR O O 10.647 3.245 1.387 1.00 . A A . 36 TYR O 1 1
14 6994 1 1 36 TYR OH O 5.478 7.074 7.070 1.00 . A A . 36 TYR OH 1 1
14 6995 1 1 37 LEU C C 11.268 6.244 -0.021 1.00 . A A . 37 LEU C 1 1
14 6996 1 1 37 LEU CA C 10.142 5.306 -0.470 1.00 . A A . 37 LEU CA 1 1
14 6997 1 1 37 LEU CB C 9.302 5.979 -1.569 1.00 . A A . 37 LEU CB 1 1
14 6998 1 1 37 LEU CD1 C 7.115 5.882 -2.793 1.00 . A A . 37 LEU CD1 1 1
14 6999 1 1 37 LEU CD2 C 8.963 4.336 -3.448 1.00 . A A . 37 LEU CD2 1 1
14 7000 1 1 37 LEU CG C 8.297 5.069 -2.289 1.00 . A A . 37 LEU CG 1 1
14 7001 1 1 37 LEU H H 8.451 5.394 0.802 1.00 . A A . 37 LEU H 1 1
14 7002 1 1 37 LEU HA H 10.580 4.407 -0.872 1.00 . A A . 37 LEU HA 1 1
14 7003 1 1 37 LEU HB2 H 8.754 6.796 -1.120 1.00 . A A . 37 LEU HB2 1 1
14 7004 1 1 37 LEU HB3 H 9.976 6.386 -2.307 1.00 . A A . 37 LEU HB3 1 1
14 7005 1 1 37 LEU HD11 H 7.466 6.651 -3.464 1.00 . A A . 37 LEU HD11 1 1
14 7006 1 1 37 LEU HD12 H 6.609 6.339 -1.955 1.00 . A A . 37 LEU HD12 1 1
14 7007 1 1 37 LEU HD13 H 6.429 5.233 -3.316 1.00 . A A . 37 LEU HD13 1 1
14 7008 1 1 37 LEU HD21 H 8.239 3.703 -3.938 1.00 . A A . 37 LEU HD21 1 1
14 7009 1 1 37 LEU HD22 H 9.775 3.730 -3.072 1.00 . A A . 37 LEU HD22 1 1
14 7010 1 1 37 LEU HD23 H 9.350 5.055 -4.155 1.00 . A A . 37 LEU HD23 1 1
14 7011 1 1 37 LEU HG H 7.924 4.332 -1.593 1.00 . A A . 37 LEU HG 1 1
14 7012 1 1 37 LEU N N 9.292 4.911 0.655 1.00 . A A . 37 LEU N 1 1
14 7013 1 1 37 LEU O O 12.447 5.873 -0.194 1.00 . A A . 37 LEU O 1 1
14 7014 1 1 37 LEU OXT O 10.959 7.335 0.510 1.00 . A A . 37 LEU OXT 1 1
15 7015 1 1 1 PCA C C -9.390 5.106 1.989 1.00 . A A . 1 PCA C 1 1
15 7016 1 1 1 PCA CA C -10.557 5.317 2.950 1.00 . A A . 1 PCA CA 1 1
15 7017 1 1 1 PCA CB C -11.905 4.986 2.272 1.00 . A A . 1 PCA CB 1 1
15 7018 1 1 1 PCA CD C -11.947 7.253 2.917 1.00 . A A . 1 PCA CD 1 1
15 7019 1 1 1 PCA CG C -12.771 6.155 2.237 1.00 . A A . 1 PCA CG 1 1
15 7020 1 1 1 PCA HA H -10.424 4.741 3.855 1.00 . A A . 1 PCA HA 1 1
15 7021 1 1 1 PCA HB2 H -12.606 4.629 2.858 1.00 . A A . 1 PCA HB2 1 1
15 7022 1 1 1 PCA HB3 H -11.687 4.322 1.333 1.00 . A A . 1 PCA HB3 1 1
15 7023 1 1 1 PCA HG2 H -13.687 5.981 2.789 1.00 . A A . 1 PCA HG2 1 1
15 7024 1 1 1 PCA HG3 H -12.982 6.431 1.214 1.00 . A A . 1 PCA HG3 1 1
15 7025 1 1 1 PCA N N -10.750 6.729 3.282 1.00 . A A . 1 PCA N 1 1
15 7026 1 1 1 PCA O O -9.210 5.878 1.042 1.00 . A A . 1 PCA O 1 1
15 7027 1 1 1 PCA OE O -12.331 8.409 3.091 1.00 . A A . 1 PCA OE 1 1
15 7028 1 1 2 GLY C C -6.152 4.217 2.010 1.00 . A A . 2 GLY C 1 1
15 7029 1 1 2 GLY CA C -7.458 3.737 1.411 1.00 . A A . 2 GLY CA 1 1
15 7030 1 1 2 GLY H H -8.813 3.487 3.019 1.00 . A A . 2 GLY H 1 1
15 7031 1 1 2 GLY HA2 H -7.409 2.667 1.284 1.00 . A A . 2 GLY HA2 1 1
15 7032 1 1 2 GLY HA3 H -7.591 4.201 0.445 1.00 . A A . 2 GLY HA3 1 1
15 7033 1 1 2 GLY N N -8.606 4.055 2.248 1.00 . A A . 2 GLY N 1 1
15 7034 1 1 2 GLY O O -5.403 4.956 1.365 1.00 . A A . 2 GLY O 1 1
15 7035 1 1 3 CYS C C -4.076 2.957 4.689 1.00 . A A . 3 CYS C 1 1
15 7036 1 1 3 CYS CA C -4.663 4.166 3.962 1.00 . A A . 3 CYS CA 1 1
15 7037 1 1 3 CYS CB C -4.950 5.296 4.962 1.00 . A A . 3 CYS CB 1 1
15 7038 1 1 3 CYS H H -6.528 3.201 3.696 1.00 . A A . 3 CYS H 1 1
15 7039 1 1 3 CYS HA H -3.947 4.516 3.231 1.00 . A A . 3 CYS HA 1 1
15 7040 1 1 3 CYS HB2 H -5.779 5.884 4.599 1.00 . A A . 3 CYS HB2 1 1
15 7041 1 1 3 CYS HB3 H -5.217 4.862 5.915 1.00 . A A . 3 CYS HB3 1 1
15 7042 1 1 3 CYS N N -5.885 3.790 3.250 1.00 . A A . 3 CYS N 1 1
15 7043 1 1 3 CYS O O -4.680 2.429 5.630 1.00 . A A . 3 CYS O 1 1
15 7044 1 1 3 CYS SG S -3.550 6.434 5.245 1.00 . A A . 3 CYS SG 1 1
15 7045 1 1 4 ALA C C -0.867 1.802 5.419 1.00 . A A . 4 ALA C 1 1
15 7046 1 1 4 ALA CA C -2.211 1.377 4.830 1.00 . A A . 4 ALA CA 1 1
15 7047 1 1 4 ALA CB C -2.017 0.273 3.802 1.00 . A A . 4 ALA CB 1 1
15 7048 1 1 4 ALA H H -2.492 2.967 3.462 1.00 . A A . 4 ALA H 1 1
15 7049 1 1 4 ALA HA H -2.838 0.992 5.622 1.00 . A A . 4 ALA HA 1 1
15 7050 1 1 4 ALA HB1 H -1.089 0.432 3.274 1.00 . A A . 4 ALA HB1 1 1
15 7051 1 1 4 ALA HB2 H -2.839 0.285 3.101 1.00 . A A . 4 ALA HB2 1 1
15 7052 1 1 4 ALA HB3 H -1.985 -0.684 4.302 1.00 . A A . 4 ALA HB3 1 1
15 7053 1 1 4 ALA N N -2.901 2.517 4.230 1.00 . A A . 4 ALA N 1 1
15 7054 1 1 4 ALA O O -0.225 2.725 4.909 1.00 . A A . 4 ALA O 1 1
15 7055 1 1 5 PHE C C 1.940 0.522 6.622 1.00 . A A . 5 PHE C 1 1
15 7056 1 1 5 PHE CA C 0.815 1.412 7.169 1.00 . A A . 5 PHE CA 1 1
15 7057 1 1 5 PHE CB C 0.648 1.209 8.684 1.00 . A A . 5 PHE CB 1 1
15 7058 1 1 5 PHE CD1 C 1.213 3.365 9.852 1.00 . A A . 5 PHE CD1 1 1
15 7059 1 1 5 PHE CD2 C 2.769 1.562 9.989 1.00 . A A . 5 PHE CD2 1 1
15 7060 1 1 5 PHE CE1 C 2.049 4.149 10.624 1.00 . A A . 5 PHE CE1 1 1
15 7061 1 1 5 PHE CE2 C 3.608 2.341 10.762 1.00 . A A . 5 PHE CE2 1 1
15 7062 1 1 5 PHE CG C 1.563 2.062 9.525 1.00 . A A . 5 PHE CG 1 1
15 7063 1 1 5 PHE CZ C 3.247 3.636 11.080 1.00 . A A . 5 PHE CZ 1 1
15 7064 1 1 5 PHE H H -1.019 0.398 6.839 1.00 . A A . 5 PHE H 1 1
15 7065 1 1 5 PHE HA H 1.063 2.445 6.977 1.00 . A A . 5 PHE HA 1 1
15 7066 1 1 5 PHE HB2 H -0.368 1.445 8.961 1.00 . A A . 5 PHE HB2 1 1
15 7067 1 1 5 PHE HB3 H 0.848 0.175 8.923 1.00 . A A . 5 PHE HB3 1 1
15 7068 1 1 5 PHE HD1 H 0.275 3.766 9.496 1.00 . A A . 5 PHE HD1 1 1
15 7069 1 1 5 PHE HD2 H 3.053 0.550 9.740 1.00 . A A . 5 PHE HD2 1 1
15 7070 1 1 5 PHE HE1 H 1.765 5.161 10.872 1.00 . A A . 5 PHE HE1 1 1
15 7071 1 1 5 PHE HE2 H 4.545 1.938 11.118 1.00 . A A . 5 PHE HE2 1 1
15 7072 1 1 5 PHE HZ H 3.902 4.247 11.684 1.00 . A A . 5 PHE HZ 1 1
15 7073 1 1 5 PHE N N -0.454 1.120 6.492 1.00 . A A . 5 PHE N 1 1
15 7074 1 1 5 PHE O O 1.676 -0.429 5.878 1.00 . A A . 5 PHE O 1 1
15 7075 1 1 6 GLU C C 4.308 -1.380 7.052 1.00 . A A . 6 GLU C 1 1
15 7076 1 1 6 GLU CA C 4.371 0.065 6.550 1.00 . A A . 6 GLU CA 1 1
15 7077 1 1 6 GLU CB C 5.667 0.737 7.028 1.00 . A A . 6 GLU CB 1 1
15 7078 1 1 6 GLU CD C 8.200 0.781 6.935 1.00 . A A . 6 GLU CD 1 1
15 7079 1 1 6 GLU CG C 6.922 0.284 6.286 1.00 . A A . 6 GLU CG 1 1
15 7080 1 1 6 GLU H H 3.333 1.600 7.592 1.00 . A A . 6 GLU H 1 1
15 7081 1 1 6 GLU HA H 4.361 0.055 5.470 1.00 . A A . 6 GLU HA 1 1
15 7082 1 1 6 GLU HB2 H 5.569 1.801 6.896 1.00 . A A . 6 GLU HB2 1 1
15 7083 1 1 6 GLU HB3 H 5.800 0.526 8.079 1.00 . A A . 6 GLU HB3 1 1
15 7084 1 1 6 GLU HG2 H 6.944 -0.796 6.268 1.00 . A A . 6 GLU HG2 1 1
15 7085 1 1 6 GLU HG3 H 6.881 0.659 5.274 1.00 . A A . 6 GLU HG3 1 1
15 7086 1 1 6 GLU N N 3.196 0.834 6.999 1.00 . A A . 6 GLU N 1 1
15 7087 1 1 6 GLU O O 3.962 -1.634 8.210 1.00 . A A . 6 GLU O 1 1
15 7088 1 1 6 GLU OE1 O 8.531 0.300 8.038 1.00 . A A . 6 GLU OE1 1 1
15 7089 1 1 6 GLU OE2 O 8.869 1.652 6.341 1.00 . A A . 6 GLU OE2 1 1
15 7090 1 1 7 GLY C C 3.241 -4.357 6.322 1.00 . A A . 7 GLY C 1 1
15 7091 1 1 7 GLY CA C 4.624 -3.734 6.483 1.00 . A A . 7 GLY CA 1 1
15 7092 1 1 7 GLY H H 4.929 -2.021 5.262 1.00 . A A . 7 GLY H 1 1
15 7093 1 1 7 GLY HA2 H 5.314 -4.251 5.834 1.00 . A A . 7 GLY HA2 1 1
15 7094 1 1 7 GLY HA3 H 4.946 -3.861 7.505 1.00 . A A . 7 GLY HA3 1 1
15 7095 1 1 7 GLY N N 4.649 -2.310 6.157 1.00 . A A . 7 GLY N 1 1
15 7096 1 1 7 GLY O O 3.085 -5.573 6.467 1.00 . A A . 7 GLY O 1 1
15 7097 1 1 8 GLU C C 0.571 -4.238 4.363 1.00 . A A . 8 GLU C 1 1
15 7098 1 1 8 GLU CA C 0.858 -3.958 5.842 1.00 . A A . 8 GLU CA 1 1
15 7099 1 1 8 GLU CB C -0.108 -2.892 6.383 1.00 . A A . 8 GLU CB 1 1
15 7100 1 1 8 GLU CD C -2.368 -2.372 7.393 1.00 . A A . 8 GLU CD 1 1
15 7101 1 1 8 GLU CG C -1.463 -3.442 6.812 1.00 . A A . 8 GLU CG 1 1
15 7102 1 1 8 GLU H H 2.446 -2.560 5.922 1.00 . A A . 8 GLU H 1 1
15 7103 1 1 8 GLU HA H 0.726 -4.871 6.402 1.00 . A A . 8 GLU HA 1 1
15 7104 1 1 8 GLU HB2 H 0.346 -2.413 7.236 1.00 . A A . 8 GLU HB2 1 1
15 7105 1 1 8 GLU HB3 H -0.273 -2.152 5.613 1.00 . A A . 8 GLU HB3 1 1
15 7106 1 1 8 GLU HG2 H -1.950 -3.874 5.951 1.00 . A A . 8 GLU HG2 1 1
15 7107 1 1 8 GLU HG3 H -1.307 -4.206 7.559 1.00 . A A . 8 GLU HG3 1 1
15 7108 1 1 8 GLU N N 2.241 -3.513 6.024 1.00 . A A . 8 GLU N 1 1
15 7109 1 1 8 GLU O O 1.250 -3.707 3.478 1.00 . A A . 8 GLU O 1 1
15 7110 1 1 8 GLU OE1 O -3.119 -1.745 6.617 1.00 . A A . 8 GLU OE1 1 1
15 7111 1 1 8 GLU OE2 O -2.325 -2.162 8.623 1.00 . A A . 8 GLU OE2 1 1
15 7112 1 1 9 SER C C -2.003 -4.581 2.268 1.00 . A A . 9 SER C 1 1
15 7113 1 1 9 SER CA C -0.833 -5.440 2.752 1.00 . A A . 9 SER CA 1 1
15 7114 1 1 9 SER CB C -1.198 -6.928 2.687 1.00 . A A . 9 SER CB 1 1
15 7115 1 1 9 SER H H -0.940 -5.456 4.866 1.00 . A A . 9 SER H 1 1
15 7116 1 1 9 SER HA H 0.016 -5.260 2.109 1.00 . A A . 9 SER HA 1 1
15 7117 1 1 9 SER HB2 H -0.407 -7.510 3.138 1.00 . A A . 9 SER HB2 1 1
15 7118 1 1 9 SER HB3 H -2.118 -7.095 3.228 1.00 . A A . 9 SER HB3 1 1
15 7119 1 1 9 SER HG H -2.283 -7.631 1.214 1.00 . A A . 9 SER HG 1 1
15 7120 1 1 9 SER N N -0.443 -5.075 4.113 1.00 . A A . 9 SER N 1 1
15 7121 1 1 9 SER O O -3.103 -4.635 2.831 1.00 . A A . 9 SER O 1 1
15 7122 1 1 9 SER OG O -1.372 -7.359 1.347 1.00 . A A . 9 SER OG 1 1
15 7123 1 1 10 CYS C C -3.014 -3.271 -0.820 1.00 . A A . 10 CYS C 1 1
15 7124 1 1 10 CYS CA C -2.766 -2.908 0.644 1.00 . A A . 10 CYS CA 1 1
15 7125 1 1 10 CYS CB C -2.352 -1.431 0.774 1.00 . A A . 10 CYS CB 1 1
15 7126 1 1 10 CYS H H -0.844 -3.779 0.842 1.00 . A A . 10 CYS H 1 1
15 7127 1 1 10 CYS HA H -3.680 -3.062 1.196 1.00 . A A . 10 CYS HA 1 1
15 7128 1 1 10 CYS HB2 H -3.242 -0.820 0.814 1.00 . A A . 10 CYS HB2 1 1
15 7129 1 1 10 CYS HB3 H -1.800 -1.304 1.695 1.00 . A A . 10 CYS HB3 1 1
15 7130 1 1 10 CYS N N -1.746 -3.781 1.226 1.00 . A A . 10 CYS N 1 1
15 7131 1 1 10 CYS O O -2.129 -3.808 -1.492 1.00 . A A . 10 CYS O 1 1
15 7132 1 1 10 CYS SG S -1.313 -0.792 -0.585 1.00 . A A . 10 CYS SG 1 1
15 7133 1 1 11 ASN C C -4.509 -1.974 -3.511 1.00 . A A . 11 ASN C 1 1
15 7134 1 1 11 ASN CA C -4.607 -3.242 -2.685 1.00 . A A . 11 ASN CA 1 1
15 7135 1 1 11 ASN CB C -6.034 -3.793 -2.756 1.00 . A A . 11 ASN CB 1 1
15 7136 1 1 11 ASN CG C -6.262 -4.972 -1.827 1.00 . A A . 11 ASN CG 1 1
15 7137 1 1 11 ASN H H -4.865 -2.532 -0.711 1.00 . A A . 11 ASN H 1 1
15 7138 1 1 11 ASN HA H -3.927 -3.972 -3.082 1.00 . A A . 11 ASN HA 1 1
15 7139 1 1 11 ASN HB2 H -6.725 -3.010 -2.492 1.00 . A A . 11 ASN HB2 1 1
15 7140 1 1 11 ASN HB3 H -6.236 -4.114 -3.768 1.00 . A A . 11 ASN HB3 1 1
15 7141 1 1 11 ASN HD21 H -6.457 -3.733 -0.285 1.00 . A A . 11 ASN HD21 1 1
15 7142 1 1 11 ASN HD22 H -6.618 -5.416 0.078 1.00 . A A . 11 ASN HD22 1 1
15 7143 1 1 11 ASN N N -4.220 -2.964 -1.301 1.00 . A A . 11 ASN N 1 1
15 7144 1 1 11 ASN ND2 N -6.467 -4.678 -0.548 1.00 . A A . 11 ASN ND2 1 1
15 7145 1 1 11 ASN O O -4.909 -0.905 -3.058 1.00 . A A . 11 ASN O 1 1
15 7146 1 1 11 ASN OD1 O -6.242 -6.128 -2.250 1.00 . A A . 11 ASN OD1 1 1
15 7147 1 1 12 VAL C C -5.069 -0.755 -6.512 1.00 . A A . 12 VAL C 1 1
15 7148 1 1 12 VAL CA C -3.835 -0.932 -5.608 1.00 . A A . 12 VAL CA 1 1
15 7149 1 1 12 VAL CB C -2.537 -1.013 -6.470 1.00 . A A . 12 VAL CB 1 1
15 7150 1 1 12 VAL CG1 C -1.299 -1.065 -5.579 1.00 . A A . 12 VAL CG1 1 1
15 7151 1 1 12 VAL CG2 C -2.563 -2.206 -7.428 1.00 . A A . 12 VAL CG2 1 1
15 7152 1 1 12 VAL H H -3.719 -2.983 -5.045 1.00 . A A . 12 VAL H 1 1
15 7153 1 1 12 VAL HA H -3.753 -0.066 -4.971 1.00 . A A . 12 VAL HA 1 1
15 7154 1 1 12 VAL HB H -2.476 -0.112 -7.063 1.00 . A A . 12 VAL HB 1 1
15 7155 1 1 12 VAL HG11 H -1.232 -0.156 -4.999 1.00 . A A . 12 VAL HG11 1 1
15 7156 1 1 12 VAL HG12 H -0.416 -1.169 -6.192 1.00 . A A . 12 VAL HG12 1 1
15 7157 1 1 12 VAL HG13 H -1.375 -1.912 -4.910 1.00 . A A . 12 VAL HG13 1 1
15 7158 1 1 12 VAL HG21 H -2.372 -3.113 -6.875 1.00 . A A . 12 VAL HG21 1 1
15 7159 1 1 12 VAL HG22 H -1.804 -2.077 -8.186 1.00 . A A . 12 VAL HG22 1 1
15 7160 1 1 12 VAL HG23 H -3.536 -2.269 -7.895 1.00 . A A . 12 VAL HG23 1 1
15 7161 1 1 12 VAL N N -3.989 -2.096 -4.727 1.00 . A A . 12 VAL N 1 1
15 7162 1 1 12 VAL O O -5.010 -0.078 -7.546 1.00 . A A . 12 VAL O 1 1
15 7163 1 1 13 GLU C C -8.510 -0.499 -6.133 1.00 . A A . 13 GLU C 1 1
15 7164 1 1 13 GLU CA C -7.429 -1.311 -6.852 1.00 . A A . 13 GLU CA 1 1
15 7165 1 1 13 GLU CB C -7.937 -2.743 -7.083 1.00 . A A . 13 GLU CB 1 1
15 7166 1 1 13 GLU CD C -7.068 -3.438 -9.368 1.00 . A A . 13 GLU CD 1 1
15 7167 1 1 13 GLU CG C -6.987 -3.650 -7.866 1.00 . A A . 13 GLU CG 1 1
15 7168 1 1 13 GLU H H -6.178 -1.836 -5.234 1.00 . A A . 13 GLU H 1 1
15 7169 1 1 13 GLU HA H -7.222 -0.854 -7.806 1.00 . A A . 13 GLU HA 1 1
15 7170 1 1 13 GLU HB2 H -8.110 -3.200 -6.122 1.00 . A A . 13 GLU HB2 1 1
15 7171 1 1 13 GLU HB3 H -8.873 -2.693 -7.619 1.00 . A A . 13 GLU HB3 1 1
15 7172 1 1 13 GLU HG2 H -5.973 -3.456 -7.545 1.00 . A A . 13 GLU HG2 1 1
15 7173 1 1 13 GLU HG3 H -7.239 -4.679 -7.647 1.00 . A A . 13 GLU HG3 1 1
15 7174 1 1 13 GLU N N -6.187 -1.354 -6.090 1.00 . A A . 13 GLU N 1 1
15 7175 1 1 13 GLU O O -9.368 0.105 -6.784 1.00 . A A . 13 GLU O 1 1
15 7176 1 1 13 GLU OE1 O -6.314 -2.589 -9.888 1.00 . A A . 13 GLU OE1 1 1
15 7177 1 1 13 GLU OE2 O -7.884 -4.121 -10.020 1.00 . A A . 13 GLU OE2 1 1
15 7178 1 1 14 PHE C C -8.873 0.745 -2.653 1.00 . A A . 14 PHE C 1 1
15 7179 1 1 14 PHE CA C -9.463 0.218 -3.969 1.00 . A A . 14 PHE CA 1 1
15 7180 1 1 14 PHE CB C -10.662 -0.714 -3.676 1.00 . A A . 14 PHE CB 1 1
15 7181 1 1 14 PHE CD1 C -10.062 -3.056 -4.354 1.00 . A A . 14 PHE CD1 1 1
15 7182 1 1 14 PHE CD2 C -10.046 -2.510 -2.034 1.00 . A A . 14 PHE CD2 1 1
15 7183 1 1 14 PHE CE1 C -9.659 -4.340 -4.060 1.00 . A A . 14 PHE CE1 1 1
15 7184 1 1 14 PHE CE2 C -9.633 -3.791 -1.734 1.00 . A A . 14 PHE CE2 1 1
15 7185 1 1 14 PHE CG C -10.262 -2.128 -3.344 1.00 . A A . 14 PHE CG 1 1
15 7186 1 1 14 PHE CZ C -9.440 -4.706 -2.750 1.00 . A A . 14 PHE CZ 1 1
15 7187 1 1 14 PHE H H -7.734 -0.967 -4.338 1.00 . A A . 14 PHE H 1 1
15 7188 1 1 14 PHE HA H -9.814 1.059 -4.545 1.00 . A A . 14 PHE HA 1 1
15 7189 1 1 14 PHE HB2 H -11.224 -0.321 -2.843 1.00 . A A . 14 PHE HB2 1 1
15 7190 1 1 14 PHE HB3 H -11.294 -0.747 -4.549 1.00 . A A . 14 PHE HB3 1 1
15 7191 1 1 14 PHE HD1 H -10.235 -2.767 -5.380 1.00 . A A . 14 PHE HD1 1 1
15 7192 1 1 14 PHE HD2 H -10.203 -1.796 -1.244 1.00 . A A . 14 PHE HD2 1 1
15 7193 1 1 14 PHE HE1 H -9.508 -5.056 -4.855 1.00 . A A . 14 PHE HE1 1 1
15 7194 1 1 14 PHE HE2 H -9.466 -4.079 -0.707 1.00 . A A . 14 PHE HE2 1 1
15 7195 1 1 14 PHE HZ H -9.107 -5.699 -2.520 1.00 . A A . 14 PHE HZ 1 1
15 7196 1 1 14 PHE N N -8.461 -0.488 -4.789 1.00 . A A . 14 PHE N 1 1
15 7197 1 1 14 PHE O O -9.129 1.893 -2.277 1.00 . A A . 14 PHE O 1 1
15 7198 1 1 15 TYR C C -5.926 0.319 -0.787 1.00 . A A . 15 TYR C 1 1
15 7199 1 1 15 TYR CA C -7.470 0.282 -0.681 1.00 . A A . 15 TYR CA 1 1
15 7200 1 1 15 TYR CB C -7.913 -0.689 0.427 1.00 . A A . 15 TYR CB 1 1
15 7201 1 1 15 TYR CD1 C -6.523 -0.210 2.501 1.00 . A A . 15 TYR CD1 1 1
15 7202 1 1 15 TYR CD2 C -8.824 0.421 2.509 1.00 . A A . 15 TYR CD2 1 1
15 7203 1 1 15 TYR CE1 C -6.380 0.280 3.785 1.00 . A A . 15 TYR CE1 1 1
15 7204 1 1 15 TYR CE2 C -8.686 0.913 3.793 1.00 . A A . 15 TYR CE2 1 1
15 7205 1 1 15 TYR CG C -7.748 -0.148 1.839 1.00 . A A . 15 TYR CG 1 1
15 7206 1 1 15 TYR CZ C -7.463 0.840 4.427 1.00 . A A . 15 TYR CZ 1 1
15 7207 1 1 15 TYR H H -7.920 -0.989 -2.324 1.00 . A A . 15 TYR H 1 1
15 7208 1 1 15 TYR HA H -7.819 1.273 -0.434 1.00 . A A . 15 TYR HA 1 1
15 7209 1 1 15 TYR HB2 H -8.953 -0.932 0.287 1.00 . A A . 15 TYR HB2 1 1
15 7210 1 1 15 TYR HB3 H -7.328 -1.591 0.346 1.00 . A A . 15 TYR HB3 1 1
15 7211 1 1 15 TYR HD1 H -5.672 -0.647 1.998 1.00 . A A . 15 TYR HD1 1 1
15 7212 1 1 15 TYR HD2 H -9.781 0.478 2.012 1.00 . A A . 15 TYR HD2 1 1
15 7213 1 1 15 TYR HE1 H -5.421 0.222 4.280 1.00 . A A . 15 TYR HE1 1 1
15 7214 1 1 15 TYR HE2 H -9.536 1.352 4.297 1.00 . A A . 15 TYR HE2 1 1
15 7215 1 1 15 TYR HH H -6.518 1.846 5.764 1.00 . A A . 15 TYR HH 1 1
15 7216 1 1 15 TYR N N -8.086 -0.095 -1.962 1.00 . A A . 15 TYR N 1 1
15 7217 1 1 15 TYR O O -5.244 -0.588 -0.292 1.00 . A A . 15 TYR O 1 1
15 7218 1 1 15 TYR OH O -7.324 1.328 5.705 1.00 . A A . 15 TYR OH 1 1
15 7219 1 1 16 PRO C C -3.177 1.902 -0.295 1.00 . A A . 16 PRO C 1 1
15 7220 1 1 16 PRO CA C -3.878 1.498 -1.606 1.00 . A A . 16 PRO CA 1 1
15 7221 1 1 16 PRO CB C -3.747 2.602 -2.669 1.00 . A A . 16 PRO CB 1 1
15 7222 1 1 16 PRO CD C -6.068 2.467 -2.132 1.00 . A A . 16 PRO CD 1 1
15 7223 1 1 16 PRO CG C -4.983 3.422 -2.536 1.00 . A A . 16 PRO CG 1 1
15 7224 1 1 16 PRO HA H -3.438 0.583 -1.974 1.00 . A A . 16 PRO HA 1 1
15 7225 1 1 16 PRO HB2 H -2.862 3.196 -2.475 1.00 . A A . 16 PRO HB2 1 1
15 7226 1 1 16 PRO HB3 H -3.696 2.165 -3.654 1.00 . A A . 16 PRO HB3 1 1
15 7227 1 1 16 PRO HD2 H -6.761 2.938 -1.453 1.00 . A A . 16 PRO HD2 1 1
15 7228 1 1 16 PRO HD3 H -6.590 2.100 -3.005 1.00 . A A . 16 PRO HD3 1 1
15 7229 1 1 16 PRO HG2 H -4.841 4.177 -1.773 1.00 . A A . 16 PRO HG2 1 1
15 7230 1 1 16 PRO HG3 H -5.229 3.882 -3.480 1.00 . A A . 16 PRO HG3 1 1
15 7231 1 1 16 PRO N N -5.345 1.362 -1.454 1.00 . A A . 16 PRO N 1 1
15 7232 1 1 16 PRO O O -3.811 1.933 0.764 1.00 . A A . 16 PRO O 1 1
15 7233 1 1 17 CYS C C -1.496 4.026 1.273 1.00 . A A . 17 CYS C 1 1
15 7234 1 1 17 CYS CA C -1.081 2.621 0.790 1.00 . A A . 17 CYS CA 1 1
15 7235 1 1 17 CYS CB C 0.417 2.600 0.452 1.00 . A A . 17 CYS CB 1 1
15 7236 1 1 17 CYS H H -1.422 2.154 -1.251 1.00 . A A . 17 CYS H 1 1
15 7237 1 1 17 CYS HA H -1.273 1.910 1.578 1.00 . A A . 17 CYS HA 1 1
15 7238 1 1 17 CYS HB2 H 0.582 3.173 -0.447 1.00 . A A . 17 CYS HB2 1 1
15 7239 1 1 17 CYS HB3 H 0.958 3.056 1.264 1.00 . A A . 17 CYS HB3 1 1
15 7240 1 1 17 CYS N N -1.867 2.209 -0.379 1.00 . A A . 17 CYS N 1 1
15 7241 1 1 17 CYS O O -2.418 4.628 0.715 1.00 . A A . 17 CYS O 1 1
15 7242 1 1 17 CYS SG S 1.118 0.940 0.181 1.00 . A A . 17 CYS SG 1 1
15 7243 1 1 18 CYS C C -0.397 6.976 2.069 1.00 . A A . 18 CYS C 1 1
15 7244 1 1 18 CYS CA C -1.106 5.863 2.865 1.00 . A A . 18 CYS CA 1 1
15 7245 1 1 18 CYS CB C -0.704 5.927 4.341 1.00 . A A . 18 CYS CB 1 1
15 7246 1 1 18 CYS H H -0.085 4.016 2.703 1.00 . A A . 18 CYS H 1 1
15 7247 1 1 18 CYS HA H -2.171 6.013 2.790 1.00 . A A . 18 CYS HA 1 1
15 7248 1 1 18 CYS HB2 H 0.218 5.384 4.480 1.00 . A A . 18 CYS HB2 1 1
15 7249 1 1 18 CYS HB3 H -0.556 6.960 4.621 1.00 . A A . 18 CYS HB3 1 1
15 7250 1 1 18 CYS N N -0.810 4.541 2.309 1.00 . A A . 18 CYS N 1 1
15 7251 1 1 18 CYS O O 0.836 6.997 2.002 1.00 . A A . 18 CYS O 1 1
15 7252 1 1 18 CYS SG S -1.940 5.217 5.474 1.00 . A A . 18 CYS SG 1 1
15 7253 1 1 19 PRO C C -0.070 10.167 1.524 1.00 . A A . 19 PRO C 1 1
15 7254 1 1 19 PRO CA C -0.602 9.022 0.655 1.00 . A A . 19 PRO CA 1 1
15 7255 1 1 19 PRO CB C -1.785 9.489 -0.198 1.00 . A A . 19 PRO CB 1 1
15 7256 1 1 19 PRO CD C -2.660 7.957 1.448 1.00 . A A . 19 PRO CD 1 1
15 7257 1 1 19 PRO CG C -3.012 9.142 0.583 1.00 . A A . 19 PRO CG 1 1
15 7258 1 1 19 PRO HA H 0.190 8.671 0.010 1.00 . A A . 19 PRO HA 1 1
15 7259 1 1 19 PRO HB2 H -1.719 10.558 -0.361 1.00 . A A . 19 PRO HB2 1 1
15 7260 1 1 19 PRO HB3 H -1.789 8.968 -1.141 1.00 . A A . 19 PRO HB3 1 1
15 7261 1 1 19 PRO HD2 H -3.031 8.100 2.453 1.00 . A A . 19 PRO HD2 1 1
15 7262 1 1 19 PRO HD3 H -3.066 7.049 1.024 1.00 . A A . 19 PRO HD3 1 1
15 7263 1 1 19 PRO HG2 H -3.300 9.984 1.199 1.00 . A A . 19 PRO HG2 1 1
15 7264 1 1 19 PRO HG3 H -3.815 8.881 -0.090 1.00 . A A . 19 PRO HG3 1 1
15 7265 1 1 19 PRO N N -1.174 7.915 1.444 1.00 . A A . 19 PRO N 1 1
15 7266 1 1 19 PRO O O -0.489 10.326 2.676 1.00 . A A . 19 PRO O 1 1
15 7267 1 1 20 GLY C C 2.728 11.711 2.392 1.00 . A A . 20 GLY C 1 1
15 7268 1 1 20 GLY CA C 1.438 12.078 1.674 1.00 . A A . 20 GLY CA 1 1
15 7269 1 1 20 GLY H H 1.133 10.768 0.036 1.00 . A A . 20 GLY H 1 1
15 7270 1 1 20 GLY HA2 H 1.646 12.870 0.971 1.00 . A A . 20 GLY HA2 1 1
15 7271 1 1 20 GLY HA3 H 0.726 12.437 2.403 1.00 . A A . 20 GLY HA3 1 1
15 7272 1 1 20 GLY N N 0.850 10.954 0.955 1.00 . A A . 20 GLY N 1 1
15 7273 1 1 20 GLY O O 3.625 12.548 2.526 1.00 . A A . 20 GLY O 1 1
15 7274 1 1 21 LEU C C 5.070 9.477 2.581 1.00 . A A . 21 LEU C 1 1
15 7275 1 1 21 LEU CA C 3.993 9.950 3.565 1.00 . A A . 21 LEU CA 1 1
15 7276 1 1 21 LEU CB C 3.595 8.799 4.512 1.00 . A A . 21 LEU CB 1 1
15 7277 1 1 21 LEU CD1 C 1.897 7.742 6.027 1.00 . A A . 21 LEU CD1 1 1
15 7278 1 1 21 LEU CD2 C 2.733 10.037 6.546 1.00 . A A . 21 LEU CD2 1 1
15 7279 1 1 21 LEU CG C 2.387 9.052 5.433 1.00 . A A . 21 LEU CG 1 1
15 7280 1 1 21 LEU H H 2.057 9.847 2.715 1.00 . A A . 21 LEU H 1 1
15 7281 1 1 21 LEU HA H 4.392 10.763 4.152 1.00 . A A . 21 LEU HA 1 1
15 7282 1 1 21 LEU HB2 H 3.374 7.937 3.904 1.00 . A A . 21 LEU HB2 1 1
15 7283 1 1 21 LEU HB3 H 4.446 8.566 5.130 1.00 . A A . 21 LEU HB3 1 1
15 7284 1 1 21 LEU HD11 H 2.665 7.324 6.661 1.00 . A A . 21 LEU HD11 1 1
15 7285 1 1 21 LEU HD12 H 1.672 7.049 5.231 1.00 . A A . 21 LEU HD12 1 1
15 7286 1 1 21 LEU HD13 H 1.007 7.921 6.611 1.00 . A A . 21 LEU HD13 1 1
15 7287 1 1 21 LEU HD21 H 3.023 10.982 6.112 1.00 . A A . 21 LEU HD21 1 1
15 7288 1 1 21 LEU HD22 H 3.551 9.645 7.133 1.00 . A A . 21 LEU HD22 1 1
15 7289 1 1 21 LEU HD23 H 1.871 10.180 7.181 1.00 . A A . 21 LEU HD23 1 1
15 7290 1 1 21 LEU HG H 1.580 9.473 4.848 1.00 . A A . 21 LEU HG 1 1
15 7291 1 1 21 LEU N N 2.814 10.452 2.852 1.00 . A A . 21 LEU N 1 1
15 7292 1 1 21 LEU O O 6.184 10.011 2.576 1.00 . A A . 21 LEU O 1 1
15 7293 1 1 22 GLY C C 5.724 6.434 0.757 1.00 . A A . 22 GLY C 1 1
15 7294 1 1 22 GLY CA C 5.659 7.951 0.772 1.00 . A A . 22 GLY CA 1 1
15 7295 1 1 22 GLY H H 3.830 8.087 1.831 1.00 . A A . 22 GLY H 1 1
15 7296 1 1 22 GLY HA2 H 5.359 8.293 -0.206 1.00 . A A . 22 GLY HA2 1 1
15 7297 1 1 22 GLY HA3 H 6.644 8.338 0.988 1.00 . A A . 22 GLY HA3 1 1
15 7298 1 1 22 GLY N N 4.726 8.477 1.758 1.00 . A A . 22 GLY N 1 1
15 7299 1 1 22 GLY O O 6.796 5.866 0.542 1.00 . A A . 22 GLY O 1 1
15 7300 1 1 23 LEU C C 4.195 3.759 -0.407 1.00 . A A . 23 LEU C 1 1
15 7301 1 1 23 LEU CA C 4.510 4.308 0.985 1.00 . A A . 23 LEU CA 1 1
15 7302 1 1 23 LEU CB C 3.433 3.808 1.979 1.00 . A A . 23 LEU CB 1 1
15 7303 1 1 23 LEU CD1 C 4.926 2.783 3.775 1.00 . A A . 23 LEU CD1 1 1
15 7304 1 1 23 LEU CD2 C 4.133 5.141 4.031 1.00 . A A . 23 LEU CD2 1 1
15 7305 1 1 23 LEU CG C 3.792 3.760 3.488 1.00 . A A . 23 LEU CG 1 1
15 7306 1 1 23 LEU H H 3.759 6.289 1.153 1.00 . A A . 23 LEU H 1 1
15 7307 1 1 23 LEU HA H 5.479 3.937 1.295 1.00 . A A . 23 LEU HA 1 1
15 7308 1 1 23 LEU HB2 H 2.565 4.440 1.868 1.00 . A A . 23 LEU HB2 1 1
15 7309 1 1 23 LEU HB3 H 3.158 2.808 1.677 1.00 . A A . 23 LEU HB3 1 1
15 7310 1 1 23 LEU HD11 H 5.865 3.218 3.465 1.00 . A A . 23 LEU HD11 1 1
15 7311 1 1 23 LEU HD12 H 4.759 1.867 3.230 1.00 . A A . 23 LEU HD12 1 1
15 7312 1 1 23 LEU HD13 H 4.959 2.573 4.833 1.00 . A A . 23 LEU HD13 1 1
15 7313 1 1 23 LEU HD21 H 4.827 5.628 3.362 1.00 . A A . 23 LEU HD21 1 1
15 7314 1 1 23 LEU HD22 H 4.581 5.041 5.008 1.00 . A A . 23 LEU HD22 1 1
15 7315 1 1 23 LEU HD23 H 3.231 5.726 4.106 1.00 . A A . 23 LEU HD23 1 1
15 7316 1 1 23 LEU HG H 2.926 3.407 4.029 1.00 . A A . 23 LEU HG 1 1
15 7317 1 1 23 LEU N N 4.577 5.775 0.979 1.00 . A A . 23 LEU N 1 1
15 7318 1 1 23 LEU O O 3.604 4.451 -1.241 1.00 . A A . 23 LEU O 1 1
15 7319 1 1 24 THR C C 4.057 0.338 -1.661 1.00 . A A . 24 THR C 1 1
15 7320 1 1 24 THR CA C 4.374 1.817 -1.906 1.00 . A A . 24 THR CA 1 1
15 7321 1 1 24 THR CB C 5.596 1.960 -2.872 1.00 . A A . 24 THR CB 1 1
15 7322 1 1 24 THR CG2 C 6.900 1.447 -2.249 1.00 . A A . 24 THR CG2 1 1
15 7323 1 1 24 THR H H 5.077 2.031 0.079 1.00 . A A . 24 THR H 1 1
15 7324 1 1 24 THR HA H 3.517 2.278 -2.379 1.00 . A A . 24 THR HA 1 1
15 7325 1 1 24 THR HB H 5.720 3.009 -3.098 1.00 . A A . 24 THR HB 1 1
15 7326 1 1 24 THR HG1 H 6.155 0.833 -4.393 1.00 . A A . 24 THR HG1 1 1
15 7327 1 1 24 THR HG21 H 7.192 2.098 -1.438 1.00 . A A . 24 THR HG21 1 1
15 7328 1 1 24 THR HG22 H 7.677 1.434 -2.999 1.00 . A A . 24 THR HG22 1 1
15 7329 1 1 24 THR HG23 H 6.748 0.447 -1.868 1.00 . A A . 24 THR HG23 1 1
15 7330 1 1 24 THR N N 4.602 2.507 -0.635 1.00 . A A . 24 THR N 1 1
15 7331 1 1 24 THR O O 4.792 -0.343 -0.942 1.00 . A A . 24 THR O 1 1
15 7332 1 1 24 THR OG1 O 5.346 1.259 -4.099 1.00 . A A . 24 THR OG1 1 1
15 7333 1 1 25 CYS C C 3.280 -2.440 -3.124 1.00 . A A . 25 CYS C 1 1
15 7334 1 1 25 CYS CA C 2.553 -1.548 -2.115 1.00 . A A . 25 CYS CA 1 1
15 7335 1 1 25 CYS CB C 1.040 -1.678 -2.280 1.00 . A A . 25 CYS CB 1 1
15 7336 1 1 25 CYS H H 2.424 0.448 -2.826 1.00 . A A . 25 CYS H 1 1
15 7337 1 1 25 CYS HA H 2.824 -1.864 -1.119 1.00 . A A . 25 CYS HA 1 1
15 7338 1 1 25 CYS HB2 H 0.636 -0.729 -2.599 1.00 . A A . 25 CYS HB2 1 1
15 7339 1 1 25 CYS HB3 H 0.831 -2.421 -3.031 1.00 . A A . 25 CYS HB3 1 1
15 7340 1 1 25 CYS N N 2.965 -0.149 -2.265 1.00 . A A . 25 CYS N 1 1
15 7341 1 1 25 CYS O O 3.214 -2.203 -4.334 1.00 . A A . 25 CYS O 1 1
15 7342 1 1 25 CYS SG S 0.168 -2.166 -0.756 1.00 . A A . 25 CYS SG 1 1
15 7343 1 1 26 ILE C C 4.288 -5.839 -3.221 1.00 . A A . 26 ILE C 1 1
15 7344 1 1 26 ILE CA C 4.741 -4.383 -3.443 1.00 . A A . 26 ILE CA 1 1
15 7345 1 1 26 ILE CB C 6.275 -4.248 -3.171 1.00 . A A . 26 ILE CB 1 1
15 7346 1 1 26 ILE CD1 C 6.564 -2.086 -4.618 1.00 . A A . 26 ILE CD1 1 1
15 7347 1 1 26 ILE CG1 C 6.743 -2.764 -3.258 1.00 . A A . 26 ILE CG1 1 1
15 7348 1 1 26 ILE CG2 C 7.098 -5.139 -4.111 1.00 . A A . 26 ILE CG2 1 1
15 7349 1 1 26 ILE H H 3.969 -3.590 -1.635 1.00 . A A . 26 ILE H 1 1
15 7350 1 1 26 ILE HA H 4.557 -4.119 -4.472 1.00 . A A . 26 ILE HA 1 1
15 7351 1 1 26 ILE HB H 6.453 -4.599 -2.165 1.00 . A A . 26 ILE HB 1 1
15 7352 1 1 26 ILE HD11 H 6.966 -1.083 -4.576 1.00 . A A . 26 ILE HD11 1 1
15 7353 1 1 26 ILE HD12 H 5.512 -2.043 -4.863 1.00 . A A . 26 ILE HD12 1 1
15 7354 1 1 26 ILE HD13 H 7.085 -2.653 -5.375 1.00 . A A . 26 ILE HD13 1 1
15 7355 1 1 26 ILE HG12 H 6.185 -2.186 -2.538 1.00 . A A . 26 ILE HG12 1 1
15 7356 1 1 26 ILE HG13 H 7.789 -2.716 -3.001 1.00 . A A . 26 ILE HG13 1 1
15 7357 1 1 26 ILE HG21 H 8.118 -5.186 -3.758 1.00 . A A . 26 ILE HG21 1 1
15 7358 1 1 26 ILE HG22 H 7.080 -4.724 -5.107 1.00 . A A . 26 ILE HG22 1 1
15 7359 1 1 26 ILE HG23 H 6.675 -6.133 -4.127 1.00 . A A . 26 ILE HG23 1 1
15 7360 1 1 26 ILE N N 3.972 -3.459 -2.606 1.00 . A A . 26 ILE N 1 1
15 7361 1 1 26 ILE O O 4.371 -6.343 -2.098 1.00 . A A . 26 ILE O 1 1
15 7362 1 1 27 PRO C C 2.539 -4.975 -5.818 1.00 . A A . 27 PRO C 1 1
15 7363 1 1 27 PRO CA C 3.689 -5.985 -5.670 1.00 . A A . 27 PRO CA 1 1
15 7364 1 1 27 PRO CB C 3.432 -7.223 -6.526 1.00 . A A . 27 PRO CB 1 1
15 7365 1 1 27 PRO CD C 3.360 -7.954 -4.245 1.00 . A A . 27 PRO CD 1 1
15 7366 1 1 27 PRO CG C 2.783 -8.207 -5.613 1.00 . A A . 27 PRO CG 1 1
15 7367 1 1 27 PRO HA H 4.612 -5.520 -5.988 1.00 . A A . 27 PRO HA 1 1
15 7368 1 1 27 PRO HB2 H 2.782 -6.966 -7.352 1.00 . A A . 27 PRO HB2 1 1
15 7369 1 1 27 PRO HB3 H 4.365 -7.614 -6.890 1.00 . A A . 27 PRO HB3 1 1
15 7370 1 1 27 PRO HD2 H 2.603 -8.088 -3.486 1.00 . A A . 27 PRO HD2 1 1
15 7371 1 1 27 PRO HD3 H 4.197 -8.613 -4.061 1.00 . A A . 27 PRO HD3 1 1
15 7372 1 1 27 PRO HG2 H 1.712 -8.046 -5.607 1.00 . A A . 27 PRO HG2 1 1
15 7373 1 1 27 PRO HG3 H 3.011 -9.214 -5.930 1.00 . A A . 27 PRO HG3 1 1
15 7374 1 1 27 PRO N N 3.807 -6.541 -4.297 1.00 . A A . 27 PRO N 1 1
15 7375 1 1 27 PRO O O 2.629 -4.033 -6.612 1.00 . A A . 27 PRO O 1 1
15 7376 1 1 28 GLY C C -0.848 -4.843 -5.890 1.00 . A A . 28 GLY C 1 1
15 7377 1 1 28 GLY CA C 0.314 -4.310 -5.071 1.00 . A A . 28 GLY CA 1 1
15 7378 1 1 28 GLY H H 1.472 -5.968 -4.443 1.00 . A A . 28 GLY H 1 1
15 7379 1 1 28 GLY HA2 H -0.029 -4.166 -4.056 1.00 . A A . 28 GLY HA2 1 1
15 7380 1 1 28 GLY HA3 H 0.616 -3.355 -5.475 1.00 . A A . 28 GLY HA3 1 1
15 7381 1 1 28 GLY N N 1.470 -5.195 -5.044 1.00 . A A . 28 GLY N 1 1
15 7382 1 1 28 GLY O O -1.990 -4.461 -5.639 1.00 . A A . 28 GLY O 1 1
15 7383 1 1 29 ASN C C -1.738 -7.816 -7.474 1.00 . A A . 29 ASN C 1 1
15 7384 1 1 29 ASN CA C -1.603 -6.299 -7.720 1.00 . A A . 29 ASN CA 1 1
15 7385 1 1 29 ASN CB C -1.292 -6.035 -9.201 1.00 . A A . 29 ASN CB 1 1
15 7386 1 1 29 ASN CG C -1.425 -4.573 -9.581 1.00 . A A . 29 ASN CG 1 1
15 7387 1 1 29 ASN H H 0.374 -5.977 -7.009 1.00 . A A . 29 ASN H 1 1
15 7388 1 1 29 ASN HA H -2.538 -5.818 -7.468 1.00 . A A . 29 ASN HA 1 1
15 7389 1 1 29 ASN HB2 H -0.279 -6.349 -9.410 1.00 . A A . 29 ASN HB2 1 1
15 7390 1 1 29 ASN HB3 H -1.972 -6.610 -9.812 1.00 . A A . 29 ASN HB3 1 1
15 7391 1 1 29 ASN HD21 H -3.340 -4.842 -10.042 1.00 . A A . 29 ASN HD21 1 1
15 7392 1 1 29 ASN HD22 H -2.736 -3.238 -10.253 1.00 . A A . 29 ASN HD22 1 1
15 7393 1 1 29 ASN N N -0.561 -5.717 -6.864 1.00 . A A . 29 ASN N 1 1
15 7394 1 1 29 ASN ND2 N -2.621 -4.178 -10.001 1.00 . A A . 29 ASN ND2 1 1
15 7395 1 1 29 ASN O O -0.809 -8.569 -7.792 1.00 . A A . 29 ASN O 1 1
15 7396 1 1 29 ASN OD1 O -0.464 -3.808 -9.498 1.00 . A A . 29 ASN OD1 1 1
15 7397 1 1 30 PRO C C -3.736 -6.599 -5.228 1.00 . A A . 30 PRO C 1 1
15 7398 1 1 30 PRO CA C -4.043 -7.478 -6.449 1.00 . A A . 30 PRO CA 1 1
15 7399 1 1 30 PRO CB C -5.113 -8.519 -6.101 1.00 . A A . 30 PRO CB 1 1
15 7400 1 1 30 PRO CD C -3.128 -9.746 -6.630 1.00 . A A . 30 PRO CD 1 1
15 7401 1 1 30 PRO CG C -4.362 -9.763 -5.771 1.00 . A A . 30 PRO CG 1 1
15 7402 1 1 30 PRO HA H -4.404 -6.849 -7.252 1.00 . A A . 30 PRO HA 1 1
15 7403 1 1 30 PRO HB2 H -5.693 -8.178 -5.252 1.00 . A A . 30 PRO HB2 1 1
15 7404 1 1 30 PRO HB3 H -5.757 -8.689 -6.949 1.00 . A A . 30 PRO HB3 1 1
15 7405 1 1 30 PRO HD2 H -2.295 -10.187 -6.103 1.00 . A A . 30 PRO HD2 1 1
15 7406 1 1 30 PRO HD3 H -3.308 -10.275 -7.555 1.00 . A A . 30 PRO HD3 1 1
15 7407 1 1 30 PRO HG2 H -4.093 -9.759 -4.722 1.00 . A A . 30 PRO HG2 1 1
15 7408 1 1 30 PRO HG3 H -4.961 -10.629 -6.001 1.00 . A A . 30 PRO HG3 1 1
15 7409 1 1 30 PRO N N -2.884 -8.306 -6.887 1.00 . A A . 30 PRO N 1 1
15 7410 1 1 30 PRO O O -4.373 -5.563 -5.026 1.00 . A A . 30 PRO O 1 1
15 7411 1 1 31 ASP C C -0.861 -6.608 -2.891 1.00 . A A . 31 ASP C 1 1
15 7412 1 1 31 ASP CA C -2.323 -6.300 -3.222 1.00 . A A . 31 ASP CA 1 1
15 7413 1 1 31 ASP CB C -3.222 -6.617 -2.005 1.00 . A A . 31 ASP CB 1 1
15 7414 1 1 31 ASP CG C -3.401 -8.109 -1.740 1.00 . A A . 31 ASP CG 1 1
15 7415 1 1 31 ASP H H -2.300 -7.874 -4.645 1.00 . A A . 31 ASP H 1 1
15 7416 1 1 31 ASP HA H -2.401 -5.244 -3.445 1.00 . A A . 31 ASP HA 1 1
15 7417 1 1 31 ASP HB2 H -2.783 -6.171 -1.127 1.00 . A A . 31 ASP HB2 1 1
15 7418 1 1 31 ASP HB3 H -4.198 -6.184 -2.169 1.00 . A A . 31 ASP HB3 1 1
15 7419 1 1 31 ASP N N -2.752 -7.034 -4.423 1.00 . A A . 31 ASP N 1 1
15 7420 1 1 31 ASP O O -0.364 -7.698 -3.195 1.00 . A A . 31 ASP O 1 1
15 7421 1 1 31 ASP OD1 O -4.351 -8.702 -2.293 1.00 . A A . 31 ASP OD1 1 1
15 7422 1 1 31 ASP OD2 O -2.587 -8.678 -0.980 1.00 . A A . 31 ASP OD2 1 1
15 7423 1 1 32 GLY C C 1.512 -5.210 -0.528 1.00 . A A . 32 GLY C 1 1
15 7424 1 1 32 GLY CA C 1.208 -5.798 -1.892 1.00 . A A . 32 GLY CA 1 1
15 7425 1 1 32 GLY H H -0.651 -4.798 -2.059 1.00 . A A . 32 GLY H 1 1
15 7426 1 1 32 GLY HA2 H 1.446 -6.851 -1.879 1.00 . A A . 32 GLY HA2 1 1
15 7427 1 1 32 GLY HA3 H 1.826 -5.308 -2.630 1.00 . A A . 32 GLY HA3 1 1
15 7428 1 1 32 GLY N N -0.190 -5.636 -2.267 1.00 . A A . 32 GLY N 1 1
15 7429 1 1 32 GLY O O 0.595 -4.862 0.219 1.00 . A A . 32 GLY O 1 1
15 7430 1 1 33 THR C C 3.641 -3.093 0.947 1.00 . A A . 33 THR C 1 1
15 7431 1 1 33 THR CA C 3.246 -4.553 1.073 1.00 . A A . 33 THR CA 1 1
15 7432 1 1 33 THR CB C 4.429 -5.349 1.660 1.00 . A A . 33 THR CB 1 1
15 7433 1 1 33 THR CG2 C 3.932 -6.451 2.581 1.00 . A A . 33 THR CG2 1 1
15 7434 1 1 33 THR H H 3.481 -5.395 -0.851 1.00 . A A . 33 THR H 1 1
15 7435 1 1 33 THR HA H 2.421 -4.620 1.762 1.00 . A A . 33 THR HA 1 1
15 7436 1 1 33 THR HB H 5.040 -4.673 2.235 1.00 . A A . 33 THR HB 1 1
15 7437 1 1 33 THR HG1 H 5.336 -6.855 0.762 1.00 . A A . 33 THR HG1 1 1
15 7438 1 1 33 THR HG21 H 4.774 -6.995 2.979 1.00 . A A . 33 THR HG21 1 1
15 7439 1 1 33 THR HG22 H 3.297 -7.126 2.025 1.00 . A A . 33 THR HG22 1 1
15 7440 1 1 33 THR HG23 H 3.368 -6.014 3.393 1.00 . A A . 33 THR HG23 1 1
15 7441 1 1 33 THR N N 2.805 -5.101 -0.208 1.00 . A A . 33 THR N 1 1
15 7442 1 1 33 THR O O 4.357 -2.712 0.018 1.00 . A A . 33 THR O 1 1
15 7443 1 1 33 THR OG1 O 5.228 -5.913 0.611 1.00 . A A . 33 THR OG1 1 1
15 7444 1 1 34 CYS C C 4.840 -0.565 2.514 1.00 . A A . 34 CYS C 1 1
15 7445 1 1 34 CYS CA C 3.451 -0.851 1.935 1.00 . A A . 34 CYS CA 1 1
15 7446 1 1 34 CYS CB C 2.371 -0.121 2.741 1.00 . A A . 34 CYS CB 1 1
15 7447 1 1 34 CYS H H 2.620 -2.675 2.618 1.00 . A A . 34 CYS H 1 1
15 7448 1 1 34 CYS HA H 3.426 -0.493 0.916 1.00 . A A . 34 CYS HA 1 1
15 7449 1 1 34 CYS HB2 H 2.235 -0.628 3.684 1.00 . A A . 34 CYS HB2 1 1
15 7450 1 1 34 CYS HB3 H 2.693 0.893 2.926 1.00 . A A . 34 CYS HB3 1 1
15 7451 1 1 34 CYS N N 3.172 -2.287 1.906 1.00 . A A . 34 CYS N 1 1
15 7452 1 1 34 CYS O O 5.080 -0.727 3.717 1.00 . A A . 34 CYS O 1 1
15 7453 1 1 34 CYS SG S 0.745 -0.046 1.918 1.00 . A A . 34 CYS SG 1 1
15 7454 1 1 35 TYR C C 7.390 1.648 1.807 1.00 . A A . 35 TYR C 1 1
15 7455 1 1 35 TYR CA C 7.123 0.163 1.988 1.00 . A A . 35 TYR CA 1 1
15 7456 1 1 35 TYR CB C 8.112 -0.648 1.144 1.00 . A A . 35 TYR CB 1 1
15 7457 1 1 35 TYR CD1 C 8.956 -2.415 2.738 1.00 . A A . 35 TYR CD1 1 1
15 7458 1 1 35 TYR CD2 C 7.681 -3.122 0.850 1.00 . A A . 35 TYR CD2 1 1
15 7459 1 1 35 TYR CE1 C 9.087 -3.724 3.148 1.00 . A A . 35 TYR CE1 1 1
15 7460 1 1 35 TYR CE2 C 7.808 -4.436 1.256 1.00 . A A . 35 TYR CE2 1 1
15 7461 1 1 35 TYR CG C 8.253 -2.089 1.584 1.00 . A A . 35 TYR CG 1 1
15 7462 1 1 35 TYR CZ C 8.511 -4.733 2.405 1.00 . A A . 35 TYR CZ 1 1
15 7463 1 1 35 TYR H H 5.476 -0.087 0.685 1.00 . A A . 35 TYR H 1 1
15 7464 1 1 35 TYR HA H 7.258 -0.090 3.029 1.00 . A A . 35 TYR HA 1 1
15 7465 1 1 35 TYR HB2 H 7.782 -0.647 0.117 1.00 . A A . 35 TYR HB2 1 1
15 7466 1 1 35 TYR HB3 H 9.087 -0.186 1.203 1.00 . A A . 35 TYR HB3 1 1
15 7467 1 1 35 TYR HD1 H 9.406 -1.624 3.319 1.00 . A A . 35 TYR HD1 1 1
15 7468 1 1 35 TYR HD2 H 7.133 -2.889 -0.053 1.00 . A A . 35 TYR HD2 1 1
15 7469 1 1 35 TYR HE1 H 9.637 -3.951 4.048 1.00 . A A . 35 TYR HE1 1 1
15 7470 1 1 35 TYR HE2 H 7.356 -5.224 0.674 1.00 . A A . 35 TYR HE2 1 1
15 7471 1 1 35 TYR HH H 8.864 -6.590 2.057 1.00 . A A . 35 TYR HH 1 1
15 7472 1 1 35 TYR N N 5.746 -0.164 1.623 1.00 . A A . 35 TYR N 1 1
15 7473 1 1 35 TYR O O 6.824 2.282 0.912 1.00 . A A . 35 TYR O 1 1
15 7474 1 1 35 TYR OH O 8.639 -6.041 2.812 1.00 . A A . 35 TYR OH 1 1
15 7475 1 1 36 TYR C C 9.616 3.905 1.488 1.00 . A A . 36 TYR C 1 1
15 7476 1 1 36 TYR CA C 8.611 3.623 2.604 1.00 . A A . 36 TYR CA 1 1
15 7477 1 1 36 TYR CB C 9.175 4.097 3.946 1.00 . A A . 36 TYR CB 1 1
15 7478 1 1 36 TYR CD1 C 7.833 6.187 4.447 1.00 . A A . 36 TYR CD1 1 1
15 7479 1 1 36 TYR CD2 C 7.606 4.323 5.917 1.00 . A A . 36 TYR CD2 1 1
15 7480 1 1 36 TYR CE1 C 6.937 6.905 5.213 1.00 . A A . 36 TYR CE1 1 1
15 7481 1 1 36 TYR CE2 C 6.707 5.036 6.687 1.00 . A A . 36 TYR CE2 1 1
15 7482 1 1 36 TYR CG C 8.185 4.883 4.785 1.00 . A A . 36 TYR CG 1 1
15 7483 1 1 36 TYR CZ C 6.376 6.326 6.331 1.00 . A A . 36 TYR CZ 1 1
15 7484 1 1 36 TYR H H 8.685 1.629 3.338 1.00 . A A . 36 TYR H 1 1
15 7485 1 1 36 TYR HA H 7.703 4.174 2.396 1.00 . A A . 36 TYR HA 1 1
15 7486 1 1 36 TYR HB2 H 9.487 3.237 4.520 1.00 . A A . 36 TYR HB2 1 1
15 7487 1 1 36 TYR HB3 H 10.031 4.730 3.764 1.00 . A A . 36 TYR HB3 1 1
15 7488 1 1 36 TYR HD1 H 8.271 6.637 3.568 1.00 . A A . 36 TYR HD1 1 1
15 7489 1 1 36 TYR HD2 H 7.867 3.312 6.194 1.00 . A A . 36 TYR HD2 1 1
15 7490 1 1 36 TYR HE1 H 6.678 7.915 4.932 1.00 . A A . 36 TYR HE1 1 1
15 7491 1 1 36 TYR HE2 H 6.268 4.582 7.563 1.00 . A A . 36 TYR HE2 1 1
15 7492 1 1 36 TYR HH H 4.852 7.482 6.523 1.00 . A A . 36 TYR HH 1 1
15 7493 1 1 36 TYR N N 8.262 2.198 2.659 1.00 . A A . 36 TYR N 1 1
15 7494 1 1 36 TYR O O 10.649 3.236 1.387 1.00 . A A . 36 TYR O 1 1
15 7495 1 1 36 TYR OH O 5.482 7.039 7.096 1.00 . A A . 36 TYR OH 1 1
15 7496 1 1 37 LEU C C 11.270 6.234 -0.022 1.00 . A A . 37 LEU C 1 1
15 7497 1 1 37 LEU CA C 10.142 5.298 -0.469 1.00 . A A . 37 LEU CA 1 1
15 7498 1 1 37 LEU CB C 9.299 5.973 -1.565 1.00 . A A . 37 LEU CB 1 1
15 7499 1 1 37 LEU CD1 C 7.109 5.880 -2.783 1.00 . A A . 37 LEU CD1 1 1
15 7500 1 1 37 LEU CD2 C 8.954 4.332 -3.444 1.00 . A A . 37 LEU CD2 1 1
15 7501 1 1 37 LEU CG C 8.292 5.065 -2.283 1.00 . A A . 37 LEU CG 1 1
15 7502 1 1 37 LEU H H 8.454 5.386 0.808 1.00 . A A . 37 LEU H 1 1
15 7503 1 1 37 LEU HA H 10.577 4.398 -0.872 1.00 . A A . 37 LEU HA 1 1
15 7504 1 1 37 LEU HB2 H 8.756 6.790 -1.115 1.00 . A A . 37 LEU HB2 1 1
15 7505 1 1 37 LEU HB3 H 9.973 6.379 -2.304 1.00 . A A . 37 LEU HB3 1 1
15 7506 1 1 37 LEU HD11 H 7.460 6.649 -3.455 1.00 . A A . 37 LEU HD11 1 1
15 7507 1 1 37 LEU HD12 H 6.607 6.338 -1.943 1.00 . A A . 37 LEU HD12 1 1
15 7508 1 1 37 LEU HD13 H 6.420 5.233 -3.305 1.00 . A A . 37 LEU HD13 1 1
15 7509 1 1 37 LEU HD21 H 9.766 3.724 -3.071 1.00 . A A . 37 LEU HD21 1 1
15 7510 1 1 37 LEU HD22 H 9.339 5.052 -4.152 1.00 . A A . 37 LEU HD22 1 1
15 7511 1 1 37 LEU HD23 H 8.227 3.701 -3.933 1.00 . A A . 37 LEU HD23 1 1
15 7512 1 1 37 LEU HG H 7.920 4.327 -1.587 1.00 . A A . 37 LEU HG 1 1
15 7513 1 1 37 LEU N N 9.293 4.904 0.659 1.00 . A A . 37 LEU N 1 1
15 7514 1 1 37 LEU O O 10.965 7.326 0.506 1.00 . A A . 37 LEU O 1 1
15 7515 1 1 37 LEU OXT O 12.449 5.863 -0.204 1.00 . A A . 37 LEU OXT 1 1
16 7516 1 1 1 PCA C C -9.556 4.858 1.982 1.00 . A A . 1 PCA C 1 1
16 7517 1 1 1 PCA CA C -10.699 4.941 2.992 1.00 . A A . 1 PCA CA 1 1
16 7518 1 1 1 PCA CB C -12.011 4.381 2.398 1.00 . A A . 1 PCA CB 1 1
16 7519 1 1 1 PCA CD C -12.367 6.644 2.948 1.00 . A A . 1 PCA CD 1 1
16 7520 1 1 1 PCA CG C -13.045 5.404 2.359 1.00 . A A . 1 PCA CG 1 1
16 7521 1 1 1 PCA HA H -10.442 4.437 3.912 1.00 . A A . 1 PCA HA 1 1
16 7522 1 1 1 PCA HB2 H -12.623 3.953 3.033 1.00 . A A . 1 PCA HB2 1 1
16 7523 1 1 1 PCA HB3 H -11.738 3.712 1.478 1.00 . A A . 1 PCA HB3 1 1
16 7524 1 1 1 PCA HG2 H -13.898 5.124 2.965 1.00 . A A . 1 PCA HG2 1 1
16 7525 1 1 1 PCA HG3 H -13.343 5.595 1.338 1.00 . A A . 1 PCA HG3 1 1
16 7526 1 1 1 PCA N N -11.089 6.323 3.272 1.00 . A A . 1 PCA N 1 1
16 7527 1 1 1 PCA O O -9.555 5.575 0.976 1.00 . A A . 1 PCA O 1 1
16 7528 1 1 1 PCA OE O -12.912 7.739 3.092 1.00 . A A . 1 PCA OE 1 1
16 7529 1 1 2 GLY C C -6.151 4.274 2.010 1.00 . A A . 2 GLY C 1 1
16 7530 1 1 2 GLY CA C -7.447 3.795 1.389 1.00 . A A . 2 GLY CA 1 1
16 7531 1 1 2 GLY H H -8.665 3.442 3.083 1.00 . A A . 2 GLY H 1 1
16 7532 1 1 2 GLY HA2 H -7.350 2.745 1.158 1.00 . A A . 2 GLY HA2 1 1
16 7533 1 1 2 GLY HA3 H -7.618 4.340 0.472 1.00 . A A . 2 GLY HA3 1 1
16 7534 1 1 2 GLY N N -8.593 3.977 2.266 1.00 . A A . 2 GLY N 1 1
16 7535 1 1 2 GLY O O -5.417 5.055 1.396 1.00 . A A . 2 GLY O 1 1
16 7536 1 1 3 CYS C C -4.074 2.961 4.684 1.00 . A A . 3 CYS C 1 1
16 7537 1 1 3 CYS CA C -4.656 4.174 3.958 1.00 . A A . 3 CYS CA 1 1
16 7538 1 1 3 CYS CB C -4.950 5.300 4.963 1.00 . A A . 3 CYS CB 1 1
16 7539 1 1 3 CYS H H -6.506 3.186 3.657 1.00 . A A . 3 CYS H 1 1
16 7540 1 1 3 CYS HA H -3.935 4.528 3.236 1.00 . A A . 3 CYS HA 1 1
16 7541 1 1 3 CYS HB2 H -5.777 5.889 4.598 1.00 . A A . 3 CYS HB2 1 1
16 7542 1 1 3 CYS HB3 H -5.221 4.860 5.913 1.00 . A A . 3 CYS HB3 1 1
16 7543 1 1 3 CYS N N -5.873 3.803 3.233 1.00 . A A . 3 CYS N 1 1
16 7544 1 1 3 CYS O O -4.683 2.433 5.623 1.00 . A A . 3 CYS O 1 1
16 7545 1 1 3 CYS SG S -3.553 6.437 5.258 1.00 . A A . 3 CYS SG 1 1
16 7546 1 1 4 ALA C C -0.875 1.803 5.431 1.00 . A A . 4 ALA C 1 1
16 7547 1 1 4 ALA CA C -2.212 1.377 4.827 1.00 . A A . 4 ALA CA 1 1
16 7548 1 1 4 ALA CB C -2.002 0.279 3.796 1.00 . A A . 4 ALA CB 1 1
16 7549 1 1 4 ALA H H -2.488 2.970 3.460 1.00 . A A . 4 ALA H 1 1
16 7550 1 1 4 ALA HA H -2.844 0.986 5.611 1.00 . A A . 4 ALA HA 1 1
16 7551 1 1 4 ALA HB1 H -1.066 0.439 3.283 1.00 . A A . 4 ALA HB1 1 1
16 7552 1 1 4 ALA HB2 H -2.813 0.294 3.083 1.00 . A A . 4 ALA HB2 1 1
16 7553 1 1 4 ALA HB3 H -1.978 -0.681 4.292 1.00 . A A . 4 ALA HB3 1 1
16 7554 1 1 4 ALA N N -2.899 2.518 4.227 1.00 . A A . 4 ALA N 1 1
16 7555 1 1 4 ALA O O -0.238 2.742 4.942 1.00 . A A . 4 ALA O 1 1
16 7556 1 1 5 PHE C C 1.934 0.509 6.630 1.00 . A A . 5 PHE C 1 1
16 7557 1 1 5 PHE CA C 0.804 1.392 7.180 1.00 . A A . 5 PHE CA 1 1
16 7558 1 1 5 PHE CB C 0.629 1.172 8.692 1.00 . A A . 5 PHE CB 1 1
16 7559 1 1 5 PHE CD1 C 1.246 3.301 9.885 1.00 . A A . 5 PHE CD1 1 1
16 7560 1 1 5 PHE CD2 C 2.747 1.451 10.017 1.00 . A A . 5 PHE CD2 1 1
16 7561 1 1 5 PHE CE1 C 2.098 4.052 10.672 1.00 . A A . 5 PHE CE1 1 1
16 7562 1 1 5 PHE CE2 C 3.603 2.198 10.804 1.00 . A A . 5 PHE CE2 1 1
16 7563 1 1 5 PHE CG C 1.561 1.991 9.548 1.00 . A A . 5 PHE CG 1 1
16 7564 1 1 5 PHE CZ C 3.278 3.500 11.132 1.00 . A A . 5 PHE CZ 1 1
16 7565 1 1 5 PHE H H -1.020 0.370 6.822 1.00 . A A . 5 PHE H 1 1
16 7566 1 1 5 PHE HA H 1.051 2.428 7.000 1.00 . A A . 5 PHE HA 1 1
16 7567 1 1 5 PHE HB2 H -0.382 1.429 8.970 1.00 . A A . 5 PHE HB2 1 1
16 7568 1 1 5 PHE HB3 H 0.802 0.130 8.917 1.00 . A A . 5 PHE HB3 1 1
16 7569 1 1 5 PHE HD1 H 0.325 3.733 9.525 1.00 . A A . 5 PHE HD1 1 1
16 7570 1 1 5 PHE HD2 H 3.003 0.432 9.762 1.00 . A A . 5 PHE HD2 1 1
16 7571 1 1 5 PHE HE1 H 1.843 5.070 10.926 1.00 . A A . 5 PHE HE1 1 1
16 7572 1 1 5 PHE HE2 H 4.525 1.764 11.163 1.00 . A A . 5 PHE HE2 1 1
16 7573 1 1 5 PHE HZ H 3.945 4.086 11.747 1.00 . A A . 5 PHE HZ 1 1
16 7574 1 1 5 PHE N N -0.459 1.104 6.492 1.00 . A A . 5 PHE N 1 1
16 7575 1 1 5 PHE O O 1.675 -0.440 5.883 1.00 . A A . 5 PHE O 1 1
16 7576 1 1 6 GLU C C 4.312 -1.379 7.052 1.00 . A A . 6 GLU C 1 1
16 7577 1 1 6 GLU CA C 4.367 0.069 6.554 1.00 . A A . 6 GLU CA 1 1
16 7578 1 1 6 GLU CB C 5.660 0.746 7.032 1.00 . A A . 6 GLU CB 1 1
16 7579 1 1 6 GLU CD C 8.193 0.795 6.947 1.00 . A A . 6 GLU CD 1 1
16 7580 1 1 6 GLU CG C 6.919 0.294 6.295 1.00 . A A . 6 GLU CG 1 1
16 7581 1 1 6 GLU H H 3.322 1.596 7.600 1.00 . A A . 6 GLU H 1 1
16 7582 1 1 6 GLU HA H 4.356 0.061 5.474 1.00 . A A . 6 GLU HA 1 1
16 7583 1 1 6 GLU HB2 H 5.559 1.808 6.895 1.00 . A A . 6 GLU HB2 1 1
16 7584 1 1 6 GLU HB3 H 5.792 0.539 8.084 1.00 . A A . 6 GLU HB3 1 1
16 7585 1 1 6 GLU HG2 H 6.942 -0.786 6.279 1.00 . A A . 6 GLU HG2 1 1
16 7586 1 1 6 GLU HG3 H 6.879 0.666 5.282 1.00 . A A . 6 GLU HG3 1 1
16 7587 1 1 6 GLU N N 3.188 0.829 7.005 1.00 . A A . 6 GLU N 1 1
16 7588 1 1 6 GLU O O 3.976 -1.636 8.212 1.00 . A A . 6 GLU O 1 1
16 7589 1 1 6 GLU OE1 O 8.520 0.320 8.055 1.00 . A A . 6 GLU OE1 1 1
16 7590 1 1 6 GLU OE2 O 8.868 1.657 6.346 1.00 . A A . 6 GLU OE2 1 1
16 7591 1 1 7 GLY C C 3.248 -4.357 6.318 1.00 . A A . 7 GLY C 1 1
16 7592 1 1 7 GLY CA C 4.629 -3.730 6.475 1.00 . A A . 7 GLY CA 1 1
16 7593 1 1 7 GLY H H 4.921 -2.012 5.256 1.00 . A A . 7 GLY H 1 1
16 7594 1 1 7 GLY HA2 H 5.320 -4.243 5.821 1.00 . A A . 7 GLY HA2 1 1
16 7595 1 1 7 GLY HA3 H 4.957 -3.859 7.495 1.00 . A A . 7 GLY HA3 1 1
16 7596 1 1 7 GLY N N 4.648 -2.305 6.152 1.00 . A A . 7 GLY N 1 1
16 7597 1 1 7 GLY O O 3.097 -5.574 6.466 1.00 . A A . 7 GLY O 1 1
16 7598 1 1 8 GLU C C 0.573 -4.246 4.362 1.00 . A A . 8 GLU C 1 1
16 7599 1 1 8 GLU CA C 0.864 -3.965 5.840 1.00 . A A . 8 GLU CA 1 1
16 7600 1 1 8 GLU CB C -0.104 -2.903 6.384 1.00 . A A . 8 GLU CB 1 1
16 7601 1 1 8 GLU CD C -2.362 -2.390 7.402 1.00 . A A . 8 GLU CD 1 1
16 7602 1 1 8 GLU CG C -1.458 -3.455 6.813 1.00 . A A . 8 GLU CG 1 1
16 7603 1 1 8 GLU H H 2.448 -2.564 5.914 1.00 . A A . 8 GLU H 1 1
16 7604 1 1 8 GLU HA H 0.735 -4.880 6.401 1.00 . A A . 8 GLU HA 1 1
16 7605 1 1 8 GLU HB2 H 0.350 -2.424 7.238 1.00 . A A . 8 GLU HB2 1 1
16 7606 1 1 8 GLU HB3 H -0.271 -2.160 5.617 1.00 . A A . 8 GLU HB3 1 1
16 7607 1 1 8 GLU HG2 H -1.946 -3.883 5.951 1.00 . A A . 8 GLU HG2 1 1
16 7608 1 1 8 GLU HG3 H -1.300 -4.223 7.556 1.00 . A A . 8 GLU HG3 1 1
16 7609 1 1 8 GLU N N 2.246 -3.517 6.019 1.00 . A A . 8 GLU N 1 1
16 7610 1 1 8 GLU O O 1.253 -3.716 3.476 1.00 . A A . 8 GLU O 1 1
16 7611 1 1 8 GLU OE1 O -2.312 -2.180 8.632 1.00 . A A . 8 GLU OE1 1 1
16 7612 1 1 8 GLU OE2 O -3.121 -1.764 6.631 1.00 . A A . 8 GLU OE2 1 1
16 7613 1 1 9 SER C C -2.005 -4.582 2.270 1.00 . A A . 9 SER C 1 1
16 7614 1 1 9 SER CA C -0.836 -5.444 2.754 1.00 . A A . 9 SER CA 1 1
16 7615 1 1 9 SER CB C -1.205 -6.932 2.691 1.00 . A A . 9 SER CB 1 1
16 7616 1 1 9 SER H H -0.939 -5.460 4.868 1.00 . A A . 9 SER H 1 1
16 7617 1 1 9 SER HA H 0.012 -5.268 2.109 1.00 . A A . 9 SER HA 1 1
16 7618 1 1 9 SER HB2 H -0.416 -7.516 3.140 1.00 . A A . 9 SER HB2 1 1
16 7619 1 1 9 SER HB3 H -2.125 -7.095 3.233 1.00 . A A . 9 SER HB3 1 1
16 7620 1 1 9 SER HG H -1.958 -6.748 0.891 1.00 . A A . 9 SER HG 1 1
16 7621 1 1 9 SER N N -0.442 -5.080 4.113 1.00 . A A . 9 SER N 1 1
16 7622 1 1 9 SER O O -3.103 -4.631 2.837 1.00 . A A . 9 SER O 1 1
16 7623 1 1 9 SER OG O -1.383 -7.363 1.351 1.00 . A A . 9 SER OG 1 1
16 7624 1 1 10 CYS C C -3.013 -3.273 -0.820 1.00 . A A . 10 CYS C 1 1
16 7625 1 1 10 CYS CA C -2.765 -2.911 0.644 1.00 . A A . 10 CYS CA 1 1
16 7626 1 1 10 CYS CB C -2.348 -1.435 0.775 1.00 . A A . 10 CYS CB 1 1
16 7627 1 1 10 CYS H H -0.846 -3.788 0.840 1.00 . A A . 10 CYS H 1 1
16 7628 1 1 10 CYS HA H -3.680 -3.063 1.197 1.00 . A A . 10 CYS HA 1 1
16 7629 1 1 10 CYS HB2 H -3.237 -0.823 0.819 1.00 . A A . 10 CYS HB2 1 1
16 7630 1 1 10 CYS HB3 H -1.793 -1.311 1.694 1.00 . A A . 10 CYS HB3 1 1
16 7631 1 1 10 CYS N N -1.747 -3.786 1.226 1.00 . A A . 10 CYS N 1 1
16 7632 1 1 10 CYS O O -2.128 -3.810 -1.493 1.00 . A A . 10 CYS O 1 1
16 7633 1 1 10 CYS SG S -1.313 -0.797 -0.587 1.00 . A A . 10 CYS SG 1 1
16 7634 1 1 11 ASN C C -4.507 -1.974 -3.510 1.00 . A A . 11 ASN C 1 1
16 7635 1 1 11 ASN CA C -4.607 -3.243 -2.684 1.00 . A A . 11 ASN CA 1 1
16 7636 1 1 11 ASN CB C -6.035 -3.791 -2.756 1.00 . A A . 11 ASN CB 1 1
16 7637 1 1 11 ASN CG C -6.265 -4.967 -1.823 1.00 . A A . 11 ASN CG 1 1
16 7638 1 1 11 ASN H H -4.864 -2.533 -0.711 1.00 . A A . 11 ASN H 1 1
16 7639 1 1 11 ASN HA H -3.927 -3.973 -3.083 1.00 . A A . 11 ASN HA 1 1
16 7640 1 1 11 ASN HB2 H -6.724 -3.007 -2.494 1.00 . A A . 11 ASN HB2 1 1
16 7641 1 1 11 ASN HB3 H -6.236 -4.114 -3.767 1.00 . A A . 11 ASN HB3 1 1
16 7642 1 1 11 ASN HD21 H -6.463 -3.724 -0.285 1.00 . A A . 11 ASN HD21 1 1
16 7643 1 1 11 ASN HD22 H -6.626 -5.406 0.082 1.00 . A A . 11 ASN HD22 1 1
16 7644 1 1 11 ASN N N -4.219 -2.965 -1.301 1.00 . A A . 11 ASN N 1 1
16 7645 1 1 11 ASN ND2 N -6.472 -4.670 -0.546 1.00 . A A . 11 ASN ND2 1 1
16 7646 1 1 11 ASN O O -4.904 -0.904 -3.057 1.00 . A A . 11 ASN O 1 1
16 7647 1 1 11 ASN OD1 O -6.244 -6.125 -2.243 1.00 . A A . 11 ASN OD1 1 1
16 7648 1 1 12 VAL C C -5.066 -0.753 -6.512 1.00 . A A . 12 VAL C 1 1
16 7649 1 1 12 VAL CA C -3.833 -0.931 -5.608 1.00 . A A . 12 VAL CA 1 1
16 7650 1 1 12 VAL CB C -2.533 -1.011 -6.467 1.00 . A A . 12 VAL CB 1 1
16 7651 1 1 12 VAL CG1 C -1.296 -1.064 -5.573 1.00 . A A . 12 VAL CG1 1 1
16 7652 1 1 12 VAL CG2 C -2.556 -2.203 -7.426 1.00 . A A . 12 VAL CG2 1 1
16 7653 1 1 12 VAL H H -3.719 -2.982 -5.046 1.00 . A A . 12 VAL H 1 1
16 7654 1 1 12 VAL HA H -3.751 -0.065 -4.968 1.00 . A A . 12 VAL HA 1 1
16 7655 1 1 12 VAL HB H -2.471 -0.109 -7.058 1.00 . A A . 12 VAL HB 1 1
16 7656 1 1 12 VAL HG11 H -1.368 -1.917 -4.913 1.00 . A A . 12 VAL HG11 1 1
16 7657 1 1 12 VAL HG12 H -1.238 -0.159 -4.984 1.00 . A A . 12 VAL HG12 1 1
16 7658 1 1 12 VAL HG13 H -0.412 -1.154 -6.185 1.00 . A A . 12 VAL HG13 1 1
16 7659 1 1 12 VAL HG21 H -3.530 -2.265 -7.893 1.00 . A A . 12 VAL HG21 1 1
16 7660 1 1 12 VAL HG22 H -2.366 -3.111 -6.874 1.00 . A A . 12 VAL HG22 1 1
16 7661 1 1 12 VAL HG23 H -1.798 -2.073 -8.183 1.00 . A A . 12 VAL HG23 1 1
16 7662 1 1 12 VAL N N -3.988 -2.096 -4.726 1.00 . A A . 12 VAL N 1 1
16 7663 1 1 12 VAL O O -5.004 -0.076 -7.545 1.00 . A A . 12 VAL O 1 1
16 7664 1 1 13 GLU C C -8.508 -0.499 -6.137 1.00 . A A . 13 GLU C 1 1
16 7665 1 1 13 GLU CA C -7.425 -1.308 -6.856 1.00 . A A . 13 GLU CA 1 1
16 7666 1 1 13 GLU CB C -7.932 -2.739 -7.093 1.00 . A A . 13 GLU CB 1 1
16 7667 1 1 13 GLU CD C -7.059 -3.427 -9.378 1.00 . A A . 13 GLU CD 1 1
16 7668 1 1 13 GLU CG C -6.979 -3.643 -7.877 1.00 . A A . 13 GLU CG 1 1
16 7669 1 1 13 GLU H H -6.176 -1.836 -5.237 1.00 . A A . 13 GLU H 1 1
16 7670 1 1 13 GLU HA H -7.216 -0.847 -7.808 1.00 . A A . 13 GLU HA 1 1
16 7671 1 1 13 GLU HB2 H -8.105 -3.200 -6.134 1.00 . A A . 13 GLU HB2 1 1
16 7672 1 1 13 GLU HB3 H -8.866 -2.689 -7.630 1.00 . A A . 13 GLU HB3 1 1
16 7673 1 1 13 GLU HG2 H -5.965 -3.448 -7.556 1.00 . A A . 13 GLU HG2 1 1
16 7674 1 1 13 GLU HG3 H -7.230 -4.673 -7.661 1.00 . A A . 13 GLU HG3 1 1
16 7675 1 1 13 GLU N N -6.184 -1.352 -6.092 1.00 . A A . 13 GLU N 1 1
16 7676 1 1 13 GLU O O -9.364 0.108 -6.786 1.00 . A A . 13 GLU O 1 1
16 7677 1 1 13 GLU OE1 O -7.875 -4.109 -10.034 1.00 . A A . 13 GLU OE1 1 1
16 7678 1 1 13 GLU OE2 O -6.305 -2.576 -9.897 1.00 . A A . 13 GLU OE2 1 1
16 7679 1 1 14 PHE C C -8.878 0.733 -2.653 1.00 . A A . 14 PHE C 1 1
16 7680 1 1 14 PHE CA C -9.466 0.208 -3.971 1.00 . A A . 14 PHE CA 1 1
16 7681 1 1 14 PHE CB C -10.664 -0.726 -3.683 1.00 . A A . 14 PHE CB 1 1
16 7682 1 1 14 PHE CD1 C -10.063 -3.066 -4.367 1.00 . A A . 14 PHE CD1 1 1
16 7683 1 1 14 PHE CD2 C -10.044 -2.525 -2.047 1.00 . A A . 14 PHE CD2 1 1
16 7684 1 1 14 PHE CE1 C -9.649 -4.348 -4.078 1.00 . A A . 14 PHE CE1 1 1
16 7685 1 1 14 PHE CE2 C -9.639 -3.810 -1.749 1.00 . A A . 14 PHE CE2 1 1
16 7686 1 1 14 PHE CG C -10.262 -2.140 -3.355 1.00 . A A . 14 PHE CG 1 1
16 7687 1 1 14 PHE CZ C -9.438 -4.718 -2.768 1.00 . A A . 14 PHE CZ 1 1
16 7688 1 1 14 PHE H H -7.737 -0.975 -4.342 1.00 . A A . 14 PHE H 1 1
16 7689 1 1 14 PHE HA H -9.818 1.051 -4.546 1.00 . A A . 14 PHE HA 1 1
16 7690 1 1 14 PHE HB2 H -11.227 -0.336 -2.849 1.00 . A A . 14 PHE HB2 1 1
16 7691 1 1 14 PHE HB3 H -11.295 -0.758 -4.555 1.00 . A A . 14 PHE HB3 1 1
16 7692 1 1 14 PHE HD1 H -10.233 -2.773 -5.393 1.00 . A A . 14 PHE HD1 1 1
16 7693 1 1 14 PHE HD2 H -10.205 -1.814 -1.253 1.00 . A A . 14 PHE HD2 1 1
16 7694 1 1 14 PHE HE1 H -9.498 -5.061 -4.874 1.00 . A A . 14 PHE HE1 1 1
16 7695 1 1 14 PHE HE2 H -9.473 -4.101 -0.722 1.00 . A A . 14 PHE HE2 1 1
16 7696 1 1 14 PHE HZ H -9.104 -5.713 -2.540 1.00 . A A . 14 PHE HZ 1 1
16 7697 1 1 14 PHE N N -8.462 -0.495 -4.792 1.00 . A A . 14 PHE N 1 1
16 7698 1 1 14 PHE O O -9.139 1.879 -2.273 1.00 . A A . 14 PHE O 1 1
16 7699 1 1 15 TYR C C -5.932 0.313 -0.787 1.00 . A A . 15 TYR C 1 1
16 7700 1 1 15 TYR CA C -7.476 0.268 -0.682 1.00 . A A . 15 TYR CA 1 1
16 7701 1 1 15 TYR CB C -7.913 -0.710 0.421 1.00 . A A . 15 TYR CB 1 1
16 7702 1 1 15 TYR CD1 C -6.518 -0.226 2.490 1.00 . A A . 15 TYR CD1 1 1
16 7703 1 1 15 TYR CD2 C -8.829 0.369 2.516 1.00 . A A . 15 TYR CD2 1 1
16 7704 1 1 15 TYR CE1 C -6.376 0.257 3.777 1.00 . A A . 15 TYR CE1 1 1
16 7705 1 1 15 TYR CE2 C -8.692 0.855 3.804 1.00 . A A . 15 TYR CE2 1 1
16 7706 1 1 15 TYR CG C -7.750 -0.177 1.836 1.00 . A A . 15 TYR CG 1 1
16 7707 1 1 15 TYR CZ C -7.465 0.796 4.429 1.00 . A A . 15 TYR CZ 1 1
16 7708 1 1 15 TYR H H -7.920 -0.998 -2.329 1.00 . A A . 15 TYR H 1 1
16 7709 1 1 15 TYR HA H -7.830 1.256 -0.431 1.00 . A A . 15 TYR HA 1 1
16 7710 1 1 15 TYR HB2 H -8.954 -0.955 0.282 1.00 . A A . 15 TYR HB2 1 1
16 7711 1 1 15 TYR HB3 H -7.327 -1.611 0.335 1.00 . A A . 15 TYR HB3 1 1
16 7712 1 1 15 TYR HD1 H -5.665 -0.645 1.980 1.00 . A A . 15 TYR HD1 1 1
16 7713 1 1 15 TYR HD2 H -9.790 0.414 2.026 1.00 . A A . 15 TYR HD2 1 1
16 7714 1 1 15 TYR HE1 H -5.414 0.211 4.267 1.00 . A A . 15 TYR HE1 1 1
16 7715 1 1 15 TYR HE2 H -9.544 1.277 4.315 1.00 . A A . 15 TYR HE2 1 1
16 7716 1 1 15 TYR HH H -6.527 1.806 5.769 1.00 . A A . 15 TYR HH 1 1
16 7717 1 1 15 TYR N N -8.090 -0.107 -1.965 1.00 . A A . 15 TYR N 1 1
16 7718 1 1 15 TYR O O -5.246 -0.593 -0.296 1.00 . A A . 15 TYR O 1 1
16 7719 1 1 15 TYR OH O -7.325 1.277 5.711 1.00 . A A . 15 TYR OH 1 1
16 7720 1 1 16 PRO C C -3.188 1.907 -0.290 1.00 . A A . 16 PRO C 1 1
16 7721 1 1 16 PRO CA C -3.889 1.505 -1.601 1.00 . A A . 16 PRO CA 1 1
16 7722 1 1 16 PRO CB C -3.763 2.614 -2.661 1.00 . A A . 16 PRO CB 1 1
16 7723 1 1 16 PRO CD C -6.084 2.465 -2.124 1.00 . A A . 16 PRO CD 1 1
16 7724 1 1 16 PRO CG C -5.003 3.429 -2.522 1.00 . A A . 16 PRO CG 1 1
16 7725 1 1 16 PRO HA H -3.444 0.593 -1.974 1.00 . A A . 16 PRO HA 1 1
16 7726 1 1 16 PRO HB2 H -2.881 3.211 -2.464 1.00 . A A . 16 PRO HB2 1 1
16 7727 1 1 16 PRO HB3 H -3.710 2.181 -3.646 1.00 . A A . 16 PRO HB3 1 1
16 7728 1 1 16 PRO HD2 H -6.779 2.930 -1.443 1.00 . A A . 16 PRO HD2 1 1
16 7729 1 1 16 PRO HD3 H -6.603 2.100 -2.998 1.00 . A A . 16 PRO HD3 1 1
16 7730 1 1 16 PRO HG2 H -4.865 4.179 -1.756 1.00 . A A . 16 PRO HG2 1 1
16 7731 1 1 16 PRO HG3 H -5.251 3.890 -3.465 1.00 . A A . 16 PRO HG3 1 1
16 7732 1 1 16 PRO N N -5.355 1.361 -1.450 1.00 . A A . 16 PRO N 1 1
16 7733 1 1 16 PRO O O -3.823 1.935 0.769 1.00 . A A . 16 PRO O 1 1
16 7734 1 1 17 CYS C C -1.508 4.031 1.282 1.00 . A A . 17 CYS C 1 1
16 7735 1 1 17 CYS CA C -1.093 2.627 0.797 1.00 . A A . 17 CYS CA 1 1
16 7736 1 1 17 CYS CB C 0.405 2.607 0.459 1.00 . A A . 17 CYS CB 1 1
16 7737 1 1 17 CYS H H -1.433 2.162 -1.245 1.00 . A A . 17 CYS H 1 1
16 7738 1 1 17 CYS HA H -1.285 1.914 1.585 1.00 . A A . 17 CYS HA 1 1
16 7739 1 1 17 CYS HB2 H 0.571 3.188 -0.435 1.00 . A A . 17 CYS HB2 1 1
16 7740 1 1 17 CYS HB3 H 0.947 3.056 1.275 1.00 . A A . 17 CYS HB3 1 1
16 7741 1 1 17 CYS N N -1.879 2.215 -0.372 1.00 . A A . 17 CYS N 1 1
16 7742 1 1 17 CYS O O -2.438 4.630 0.730 1.00 . A A . 17 CYS O 1 1
16 7743 1 1 17 CYS SG S 1.107 0.948 0.175 1.00 . A A . 17 CYS SG 1 1
16 7744 1 1 18 CYS C C -0.401 6.982 2.073 1.00 . A A . 18 CYS C 1 1
16 7745 1 1 18 CYS CA C -1.110 5.871 2.868 1.00 . A A . 18 CYS CA 1 1
16 7746 1 1 18 CYS CB C -0.708 5.934 4.344 1.00 . A A . 18 CYS CB 1 1
16 7747 1 1 18 CYS H H -0.086 4.027 2.701 1.00 . A A . 18 CYS H 1 1
16 7748 1 1 18 CYS HA H -2.176 6.023 2.794 1.00 . A A . 18 CYS HA 1 1
16 7749 1 1 18 CYS HB2 H 0.216 5.393 4.482 1.00 . A A . 18 CYS HB2 1 1
16 7750 1 1 18 CYS HB3 H -0.561 6.967 4.626 1.00 . A A . 18 CYS HB3 1 1
16 7751 1 1 18 CYS N N -0.816 4.549 2.313 1.00 . A A . 18 CYS N 1 1
16 7752 1 1 18 CYS O O 0.833 7.002 2.006 1.00 . A A . 18 CYS O 1 1
16 7753 1 1 18 CYS SG S -1.941 5.220 5.479 1.00 . A A . 18 CYS SG 1 1
16 7754 1 1 19 PRO C C -0.066 10.173 1.529 1.00 . A A . 19 PRO C 1 1
16 7755 1 1 19 PRO CA C -0.600 9.028 0.660 1.00 . A A . 19 PRO CA 1 1
16 7756 1 1 19 PRO CB C -1.783 9.499 -0.194 1.00 . A A . 19 PRO CB 1 1
16 7757 1 1 19 PRO CD C -2.660 7.968 1.451 1.00 . A A . 19 PRO CD 1 1
16 7758 1 1 19 PRO CG C -3.009 9.155 0.588 1.00 . A A . 19 PRO CG 1 1
16 7759 1 1 19 PRO HA H 0.192 8.677 0.014 1.00 . A A . 19 PRO HA 1 1
16 7760 1 1 19 PRO HB2 H -1.713 10.568 -0.357 1.00 . A A . 19 PRO HB2 1 1
16 7761 1 1 19 PRO HB3 H -1.786 8.977 -1.138 1.00 . A A . 19 PRO HB3 1 1
16 7762 1 1 19 PRO HD2 H -3.031 8.112 2.456 1.00 . A A . 19 PRO HD2 1 1
16 7763 1 1 19 PRO HD3 H -3.068 7.061 1.027 1.00 . A A . 19 PRO HD3 1 1
16 7764 1 1 19 PRO HG2 H -3.295 9.997 1.204 1.00 . A A . 19 PRO HG2 1 1
16 7765 1 1 19 PRO HG3 H -3.813 8.896 -0.086 1.00 . A A . 19 PRO HG3 1 1
16 7766 1 1 19 PRO N N -1.173 7.923 1.449 1.00 . A A . 19 PRO N 1 1
16 7767 1 1 19 PRO O O -0.480 10.330 2.682 1.00 . A A . 19 PRO O 1 1
16 7768 1 1 20 GLY C C 2.734 11.714 2.393 1.00 . A A . 20 GLY C 1 1
16 7769 1 1 20 GLY CA C 1.444 12.084 1.678 1.00 . A A . 20 GLY CA 1 1
16 7770 1 1 20 GLY H H 1.133 10.776 0.038 1.00 . A A . 20 GLY H 1 1
16 7771 1 1 20 GLY HA2 H 1.652 12.875 0.974 1.00 . A A . 20 GLY HA2 1 1
16 7772 1 1 20 GLY HA3 H 0.732 12.443 2.405 1.00 . A A . 20 GLY HA3 1 1
16 7773 1 1 20 GLY N N 0.853 10.961 0.959 1.00 . A A . 20 GLY N 1 1
16 7774 1 1 20 GLY O O 3.632 12.551 2.528 1.00 . A A . 20 GLY O 1 1
16 7775 1 1 21 LEU C C 5.074 9.479 2.579 1.00 . A A . 21 LEU C 1 1
16 7776 1 1 21 LEU CA C 3.996 9.951 3.564 1.00 . A A . 21 LEU CA 1 1
16 7777 1 1 21 LEU CB C 3.599 8.799 4.509 1.00 . A A . 21 LEU CB 1 1
16 7778 1 1 21 LEU CD1 C 1.900 7.741 6.024 1.00 . A A . 21 LEU CD1 1 1
16 7779 1 1 21 LEU CD2 C 2.741 10.034 6.547 1.00 . A A . 21 LEU CD2 1 1
16 7780 1 1 21 LEU CG C 2.392 9.052 5.432 1.00 . A A . 21 LEU CG 1 1
16 7781 1 1 21 LEU H H 2.061 9.851 2.715 1.00 . A A . 21 LEU H 1 1
16 7782 1 1 21 LEU HA H 4.397 10.763 4.152 1.00 . A A . 21 LEU HA 1 1
16 7783 1 1 21 LEU HB2 H 3.374 7.938 3.900 1.00 . A A . 21 LEU HB2 1 1
16 7784 1 1 21 LEU HB3 H 4.449 8.564 5.125 1.00 . A A . 21 LEU HB3 1 1
16 7785 1 1 21 LEU HD11 H 1.672 7.051 5.227 1.00 . A A . 21 LEU HD11 1 1
16 7786 1 1 21 LEU HD12 H 1.012 7.922 6.609 1.00 . A A . 21 LEU HD12 1 1
16 7787 1 1 21 LEU HD13 H 2.668 7.321 6.656 1.00 . A A . 21 LEU HD13 1 1
16 7788 1 1 21 LEU HD21 H 3.559 9.640 7.131 1.00 . A A . 21 LEU HD21 1 1
16 7789 1 1 21 LEU HD22 H 1.881 10.177 7.183 1.00 . A A . 21 LEU HD22 1 1
16 7790 1 1 21 LEU HD23 H 3.031 10.980 6.113 1.00 . A A . 21 LEU HD23 1 1
16 7791 1 1 21 LEU HG H 1.585 9.476 4.848 1.00 . A A . 21 LEU HG 1 1
16 7792 1 1 21 LEU N N 2.818 10.456 2.852 1.00 . A A . 21 LEU N 1 1
16 7793 1 1 21 LEU O O 6.187 10.012 2.572 1.00 . A A . 21 LEU O 1 1
16 7794 1 1 22 GLY C C 5.725 6.435 0.754 1.00 . A A . 22 GLY C 1 1
16 7795 1 1 22 GLY CA C 5.661 7.953 0.769 1.00 . A A . 22 GLY CA 1 1
16 7796 1 1 22 GLY H H 3.833 8.088 1.829 1.00 . A A . 22 GLY H 1 1
16 7797 1 1 22 GLY HA2 H 5.360 8.295 -0.209 1.00 . A A . 22 GLY HA2 1 1
16 7798 1 1 22 GLY HA3 H 6.646 8.339 0.984 1.00 . A A . 22 GLY HA3 1 1
16 7799 1 1 22 GLY N N 4.729 8.478 1.755 1.00 . A A . 22 GLY N 1 1
16 7800 1 1 22 GLY O O 6.797 5.868 0.543 1.00 . A A . 22 GLY O 1 1
16 7801 1 1 23 LEU C C 4.200 3.760 -0.413 1.00 . A A . 23 LEU C 1 1
16 7802 1 1 23 LEU CA C 4.511 4.310 0.980 1.00 . A A . 23 LEU CA 1 1
16 7803 1 1 23 LEU CB C 3.432 3.810 1.970 1.00 . A A . 23 LEU CB 1 1
16 7804 1 1 23 LEU CD1 C 4.920 2.779 3.766 1.00 . A A . 23 LEU CD1 1 1
16 7805 1 1 23 LEU CD2 C 4.130 5.138 4.027 1.00 . A A . 23 LEU CD2 1 1
16 7806 1 1 23 LEU CG C 3.788 3.759 3.480 1.00 . A A . 23 LEU CG 1 1
16 7807 1 1 23 LEU H H 3.760 6.290 1.145 1.00 . A A . 23 LEU H 1 1
16 7808 1 1 23 LEU HA H 5.478 3.939 1.293 1.00 . A A . 23 LEU HA 1 1
16 7809 1 1 23 LEU HB2 H 2.565 4.445 1.859 1.00 . A A . 23 LEU HB2 1 1
16 7810 1 1 23 LEU HB3 H 3.154 2.812 1.666 1.00 . A A . 23 LEU HB3 1 1
16 7811 1 1 23 LEU HD11 H 5.859 3.215 3.462 1.00 . A A . 23 LEU HD11 1 1
16 7812 1 1 23 LEU HD12 H 4.752 1.865 3.217 1.00 . A A . 23 LEU HD12 1 1
16 7813 1 1 23 LEU HD13 H 4.949 2.564 4.823 1.00 . A A . 23 LEU HD13 1 1
16 7814 1 1 23 LEU HD21 H 3.229 5.726 4.100 1.00 . A A . 23 LEU HD21 1 1
16 7815 1 1 23 LEU HD22 H 4.827 5.624 3.361 1.00 . A A . 23 LEU HD22 1 1
16 7816 1 1 23 LEU HD23 H 4.576 5.035 5.005 1.00 . A A . 23 LEU HD23 1 1
16 7817 1 1 23 LEU HG H 2.920 3.406 4.019 1.00 . A A . 23 LEU HG 1 1
16 7818 1 1 23 LEU N N 4.578 5.777 0.974 1.00 . A A . 23 LEU N 1 1
16 7819 1 1 23 LEU O O 3.614 4.453 -1.251 1.00 . A A . 23 LEU O 1 1
16 7820 1 1 24 THR C C 4.063 0.336 -1.664 1.00 . A A . 24 THR C 1 1
16 7821 1 1 24 THR CA C 4.381 1.816 -1.910 1.00 . A A . 24 THR CA 1 1
16 7822 1 1 24 THR CB C 5.604 1.958 -2.872 1.00 . A A . 24 THR CB 1 1
16 7823 1 1 24 THR CG2 C 6.907 1.448 -2.246 1.00 . A A . 24 THR CG2 1 1
16 7824 1 1 24 THR H H 5.075 2.031 0.078 1.00 . A A . 24 THR H 1 1
16 7825 1 1 24 THR HA H 3.525 2.276 -2.384 1.00 . A A . 24 THR HA 1 1
16 7826 1 1 24 THR HB H 5.728 3.008 -3.099 1.00 . A A . 24 THR HB 1 1
16 7827 1 1 24 THR HG1 H 4.413 1.209 -4.258 1.00 . A A . 24 THR HG1 1 1
16 7828 1 1 24 THR HG21 H 6.755 0.446 -1.866 1.00 . A A . 24 THR HG21 1 1
16 7829 1 1 24 THR HG22 H 7.196 2.098 -1.433 1.00 . A A . 24 THR HG22 1 1
16 7830 1 1 24 THR HG23 H 7.687 1.435 -2.992 1.00 . A A . 24 THR HG23 1 1
16 7831 1 1 24 THR N N 4.605 2.507 -0.639 1.00 . A A . 24 THR N 1 1
16 7832 1 1 24 THR O O 4.800 -0.345 -0.947 1.00 . A A . 24 THR O 1 1
16 7833 1 1 24 THR OG1 O 5.359 1.256 -4.099 1.00 . A A . 24 THR OG1 1 1
16 7834 1 1 25 CYS C C 3.283 -2.441 -3.123 1.00 . A A . 25 CYS C 1 1
16 7835 1 1 25 CYS CA C 2.557 -1.549 -2.115 1.00 . A A . 25 CYS CA 1 1
16 7836 1 1 25 CYS CB C 1.043 -1.678 -2.280 1.00 . A A . 25 CYS CB 1 1
16 7837 1 1 25 CYS H H 2.428 0.447 -2.825 1.00 . A A . 25 CYS H 1 1
16 7838 1 1 25 CYS HA H 2.828 -1.864 -1.118 1.00 . A A . 25 CYS HA 1 1
16 7839 1 1 25 CYS HB2 H 0.639 -0.727 -2.598 1.00 . A A . 25 CYS HB2 1 1
16 7840 1 1 25 CYS HB3 H 0.835 -2.420 -3.033 1.00 . A A . 25 CYS HB3 1 1
16 7841 1 1 25 CYS N N 2.970 -0.150 -2.266 1.00 . A A . 25 CYS N 1 1
16 7842 1 1 25 CYS O O 3.218 -2.205 -4.335 1.00 . A A . 25 CYS O 1 1
16 7843 1 1 25 CYS SG S 0.171 -2.168 -0.758 1.00 . A A . 25 CYS SG 1 1
16 7844 1 1 26 ILE C C 4.288 -5.842 -3.219 1.00 . A A . 26 ILE C 1 1
16 7845 1 1 26 ILE CA C 4.742 -4.386 -3.442 1.00 . A A . 26 ILE CA 1 1
16 7846 1 1 26 ILE CB C 6.276 -4.253 -3.169 1.00 . A A . 26 ILE CB 1 1
16 7847 1 1 26 ILE CD1 C 6.567 -2.091 -4.619 1.00 . A A . 26 ILE CD1 1 1
16 7848 1 1 26 ILE CG1 C 6.745 -2.770 -3.258 1.00 . A A . 26 ILE CG1 1 1
16 7849 1 1 26 ILE CG2 C 7.099 -5.146 -4.108 1.00 . A A . 26 ILE CG2 1 1
16 7850 1 1 26 ILE H H 3.970 -3.591 -1.634 1.00 . A A . 26 ILE H 1 1
16 7851 1 1 26 ILE HA H 4.558 -4.123 -4.471 1.00 . A A . 26 ILE HA 1 1
16 7852 1 1 26 ILE HB H 6.454 -4.603 -2.163 1.00 . A A . 26 ILE HB 1 1
16 7853 1 1 26 ILE HD11 H 7.087 -2.661 -5.375 1.00 . A A . 26 ILE HD11 1 1
16 7854 1 1 26 ILE HD12 H 6.971 -1.091 -4.578 1.00 . A A . 26 ILE HD12 1 1
16 7855 1 1 26 ILE HD13 H 5.516 -2.046 -4.863 1.00 . A A . 26 ILE HD13 1 1
16 7856 1 1 26 ILE HG12 H 6.189 -2.190 -2.539 1.00 . A A . 26 ILE HG12 1 1
16 7857 1 1 26 ILE HG13 H 7.793 -2.722 -3.000 1.00 . A A . 26 ILE HG13 1 1
16 7858 1 1 26 ILE HG21 H 8.119 -5.191 -3.755 1.00 . A A . 26 ILE HG21 1 1
16 7859 1 1 26 ILE HG22 H 7.079 -4.733 -5.105 1.00 . A A . 26 ILE HG22 1 1
16 7860 1 1 26 ILE HG23 H 6.675 -6.140 -4.121 1.00 . A A . 26 ILE HG23 1 1
16 7861 1 1 26 ILE N N 3.974 -3.461 -2.605 1.00 . A A . 26 ILE N 1 1
16 7862 1 1 26 ILE O O 4.371 -6.345 -2.095 1.00 . A A . 26 ILE O 1 1
16 7863 1 1 27 PRO C C 2.538 -4.977 -5.816 1.00 . A A . 27 PRO C 1 1
16 7864 1 1 27 PRO CA C 3.687 -5.987 -5.669 1.00 . A A . 27 PRO CA 1 1
16 7865 1 1 27 PRO CB C 3.430 -7.225 -6.524 1.00 . A A . 27 PRO CB 1 1
16 7866 1 1 27 PRO CD C 3.357 -7.956 -4.242 1.00 . A A . 27 PRO CD 1 1
16 7867 1 1 27 PRO CG C 2.780 -8.209 -5.610 1.00 . A A . 27 PRO CG 1 1
16 7868 1 1 27 PRO HA H 4.610 -5.523 -5.985 1.00 . A A . 27 PRO HA 1 1
16 7869 1 1 27 PRO HB2 H 2.781 -6.969 -7.350 1.00 . A A . 27 PRO HB2 1 1
16 7870 1 1 27 PRO HB3 H 4.363 -7.618 -6.888 1.00 . A A . 27 PRO HB3 1 1
16 7871 1 1 27 PRO HD2 H 2.599 -8.088 -3.484 1.00 . A A . 27 PRO HD2 1 1
16 7872 1 1 27 PRO HD3 H 4.193 -8.614 -4.057 1.00 . A A . 27 PRO HD3 1 1
16 7873 1 1 27 PRO HG2 H 1.711 -8.048 -5.604 1.00 . A A . 27 PRO HG2 1 1
16 7874 1 1 27 PRO HG3 H 3.009 -9.216 -5.926 1.00 . A A . 27 PRO HG3 1 1
16 7875 1 1 27 PRO N N 3.805 -6.542 -4.295 1.00 . A A . 27 PRO N 1 1
16 7876 1 1 27 PRO O O 2.628 -4.036 -6.610 1.00 . A A . 27 PRO O 1 1
16 7877 1 1 28 GLY C C -0.847 -4.843 -5.888 1.00 . A A . 28 GLY C 1 1
16 7878 1 1 28 GLY CA C 0.314 -4.310 -5.068 1.00 . A A . 28 GLY CA 1 1
16 7879 1 1 28 GLY H H 1.472 -5.968 -4.438 1.00 . A A . 28 GLY H 1 1
16 7880 1 1 28 GLY HA2 H -0.029 -4.166 -4.054 1.00 . A A . 28 GLY HA2 1 1
16 7881 1 1 28 GLY HA3 H 0.617 -3.356 -5.472 1.00 . A A . 28 GLY HA3 1 1
16 7882 1 1 28 GLY N N 1.470 -5.195 -5.041 1.00 . A A . 28 GLY N 1 1
16 7883 1 1 28 GLY O O -1.989 -4.461 -5.636 1.00 . A A . 28 GLY O 1 1
16 7884 1 1 29 ASN C C -1.737 -7.815 -7.474 1.00 . A A . 29 ASN C 1 1
16 7885 1 1 29 ASN CA C -1.601 -6.297 -7.718 1.00 . A A . 29 ASN CA 1 1
16 7886 1 1 29 ASN CB C -1.289 -6.034 -9.199 1.00 . A A . 29 ASN CB 1 1
16 7887 1 1 29 ASN CG C -1.423 -4.572 -9.579 1.00 . A A . 29 ASN CG 1 1
16 7888 1 1 29 ASN H H 0.375 -5.976 -7.007 1.00 . A A . 29 ASN H 1 1
16 7889 1 1 29 ASN HA H -2.537 -5.818 -7.467 1.00 . A A . 29 ASN HA 1 1
16 7890 1 1 29 ASN HB2 H -0.277 -6.346 -9.406 1.00 . A A . 29 ASN HB2 1 1
16 7891 1 1 29 ASN HB3 H -1.970 -6.609 -9.810 1.00 . A A . 29 ASN HB3 1 1
16 7892 1 1 29 ASN HD21 H 0.488 -4.254 -9.130 1.00 . A A . 29 ASN HD21 1 1
16 7893 1 1 29 ASN HD22 H -0.390 -2.876 -9.693 1.00 . A A . 29 ASN HD22 1 1
16 7894 1 1 29 ASN N N -0.559 -5.717 -6.862 1.00 . A A . 29 ASN N 1 1
16 7895 1 1 29 ASN ND2 N -0.332 -3.826 -9.455 1.00 . A A . 29 ASN ND2 1 1
16 7896 1 1 29 ASN O O -0.807 -8.567 -7.791 1.00 . A A . 29 ASN O 1 1
16 7897 1 1 29 ASN OD1 O -2.495 -4.117 -9.979 1.00 . A A . 29 ASN OD1 1 1
16 7898 1 1 30 PRO C C -3.735 -6.600 -5.228 1.00 . A A . 30 PRO C 1 1
16 7899 1 1 30 PRO CA C -4.042 -7.478 -6.451 1.00 . A A . 30 PRO CA 1 1
16 7900 1 1 30 PRO CB C -5.112 -8.520 -6.102 1.00 . A A . 30 PRO CB 1 1
16 7901 1 1 30 PRO CD C -3.127 -9.746 -6.631 1.00 . A A . 30 PRO CD 1 1
16 7902 1 1 30 PRO CG C -4.361 -9.763 -5.771 1.00 . A A . 30 PRO CG 1 1
16 7903 1 1 30 PRO HA H -4.404 -6.849 -7.252 1.00 . A A . 30 PRO HA 1 1
16 7904 1 1 30 PRO HB2 H -5.694 -8.180 -5.253 1.00 . A A . 30 PRO HB2 1 1
16 7905 1 1 30 PRO HB3 H -5.755 -8.690 -6.951 1.00 . A A . 30 PRO HB3 1 1
16 7906 1 1 30 PRO HD2 H -2.295 -10.187 -6.103 1.00 . A A . 30 PRO HD2 1 1
16 7907 1 1 30 PRO HD3 H -3.307 -10.274 -7.556 1.00 . A A . 30 PRO HD3 1 1
16 7908 1 1 30 PRO HG2 H -4.092 -9.758 -4.723 1.00 . A A . 30 PRO HG2 1 1
16 7909 1 1 30 PRO HG3 H -4.960 -10.630 -6.003 1.00 . A A . 30 PRO HG3 1 1
16 7910 1 1 30 PRO N N -2.883 -8.306 -6.888 1.00 . A A . 30 PRO N 1 1
16 7911 1 1 30 PRO O O -4.373 -5.563 -5.026 1.00 . A A . 30 PRO O 1 1
16 7912 1 1 31 ASP C C -0.862 -6.610 -2.890 1.00 . A A . 31 ASP C 1 1
16 7913 1 1 31 ASP CA C -2.323 -6.301 -3.222 1.00 . A A . 31 ASP CA 1 1
16 7914 1 1 31 ASP CB C -3.223 -6.618 -2.005 1.00 . A A . 31 ASP CB 1 1
16 7915 1 1 31 ASP CG C -3.403 -8.109 -1.741 1.00 . A A . 31 ASP CG 1 1
16 7916 1 1 31 ASP H H -2.300 -7.875 -4.646 1.00 . A A . 31 ASP H 1 1
16 7917 1 1 31 ASP HA H -2.401 -5.245 -3.445 1.00 . A A . 31 ASP HA 1 1
16 7918 1 1 31 ASP HB2 H -2.785 -6.171 -1.126 1.00 . A A . 31 ASP HB2 1 1
16 7919 1 1 31 ASP HB3 H -4.199 -6.183 -2.171 1.00 . A A . 31 ASP HB3 1 1
16 7920 1 1 31 ASP N N -2.752 -7.034 -4.423 1.00 . A A . 31 ASP N 1 1
16 7921 1 1 31 ASP O O -0.365 -7.699 -3.195 1.00 . A A . 31 ASP O 1 1
16 7922 1 1 31 ASP OD1 O -4.354 -8.700 -2.294 1.00 . A A . 31 ASP OD1 1 1
16 7923 1 1 31 ASP OD2 O -2.592 -8.679 -0.981 1.00 . A A . 31 ASP OD2 1 1
16 7924 1 1 32 GLY C C 1.512 -5.212 -0.526 1.00 . A A . 32 GLY C 1 1
16 7925 1 1 32 GLY CA C 1.207 -5.802 -1.889 1.00 . A A . 32 GLY CA 1 1
16 7926 1 1 32 GLY H H -0.652 -4.800 -2.057 1.00 . A A . 32 GLY H 1 1
16 7927 1 1 32 GLY HA2 H 1.444 -6.855 -1.874 1.00 . A A . 32 GLY HA2 1 1
16 7928 1 1 32 GLY HA3 H 1.826 -5.314 -2.627 1.00 . A A . 32 GLY HA3 1 1
16 7929 1 1 32 GLY N N -0.190 -5.640 -2.265 1.00 . A A . 32 GLY N 1 1
16 7930 1 1 32 GLY O O 0.595 -4.864 0.221 1.00 . A A . 32 GLY O 1 1
16 7931 1 1 33 THR C C 3.642 -3.093 0.945 1.00 . A A . 33 THR C 1 1
16 7932 1 1 33 THR CA C 3.245 -4.553 1.073 1.00 . A A . 33 THR CA 1 1
16 7933 1 1 33 THR CB C 4.428 -5.348 1.662 1.00 . A A . 33 THR CB 1 1
16 7934 1 1 33 THR CG2 C 3.929 -6.447 2.587 1.00 . A A . 33 THR CG2 1 1
16 7935 1 1 33 THR H H 3.481 -5.396 -0.850 1.00 . A A . 33 THR H 1 1
16 7936 1 1 33 THR HA H 2.420 -4.619 1.763 1.00 . A A . 33 THR HA 1 1
16 7937 1 1 33 THR HB H 5.040 -4.671 2.234 1.00 . A A . 33 THR HB 1 1
16 7938 1 1 33 THR HG1 H 4.723 -6.600 0.165 1.00 . A A . 33 THR HG1 1 1
16 7939 1 1 33 THR HG21 H 3.368 -6.006 3.398 1.00 . A A . 33 THR HG21 1 1
16 7940 1 1 33 THR HG22 H 4.773 -6.991 2.987 1.00 . A A . 33 THR HG22 1 1
16 7941 1 1 33 THR HG23 H 3.293 -7.123 2.034 1.00 . A A . 33 THR HG23 1 1
16 7942 1 1 33 THR N N 2.804 -5.101 -0.206 1.00 . A A . 33 THR N 1 1
16 7943 1 1 33 THR O O 4.359 -2.714 0.018 1.00 . A A . 33 THR O 1 1
16 7944 1 1 33 THR OG1 O 5.225 -5.916 0.614 1.00 . A A . 33 THR OG1 1 1
16 7945 1 1 34 CYS C C 4.835 -0.561 2.510 1.00 . A A . 34 CYS C 1 1
16 7946 1 1 34 CYS CA C 3.448 -0.848 1.928 1.00 . A A . 34 CYS CA 1 1
16 7947 1 1 34 CYS CB C 2.366 -0.115 2.729 1.00 . A A . 34 CYS CB 1 1
16 7948 1 1 34 CYS H H 2.615 -2.671 2.613 1.00 . A A . 34 CYS H 1 1
16 7949 1 1 34 CYS HA H 3.426 -0.492 0.908 1.00 . A A . 34 CYS HA 1 1
16 7950 1 1 34 CYS HB2 H 2.231 -0.620 3.676 1.00 . A A . 34 CYS HB2 1 1
16 7951 1 1 34 CYS HB3 H 2.685 0.899 2.911 1.00 . A A . 34 CYS HB3 1 1
16 7952 1 1 34 CYS N N 3.169 -2.284 1.901 1.00 . A A . 34 CYS N 1 1
16 7953 1 1 34 CYS O O 5.072 -0.717 3.714 1.00 . A A . 34 CYS O 1 1
16 7954 1 1 34 CYS SG S 0.740 -0.049 1.906 1.00 . A A . 34 CYS SG 1 1
16 7955 1 1 35 TYR C C 7.388 1.648 1.805 1.00 . A A . 35 TYR C 1 1
16 7956 1 1 35 TYR CA C 7.121 0.163 1.988 1.00 . A A . 35 TYR CA 1 1
16 7957 1 1 35 TYR CB C 8.111 -0.650 1.147 1.00 . A A . 35 TYR CB 1 1
16 7958 1 1 35 TYR CD1 C 8.951 -2.416 2.744 1.00 . A A . 35 TYR CD1 1 1
16 7959 1 1 35 TYR CD2 C 7.680 -3.123 0.853 1.00 . A A . 35 TYR CD2 1 1
16 7960 1 1 35 TYR CE1 C 9.078 -3.725 3.155 1.00 . A A . 35 TYR CE1 1 1
16 7961 1 1 35 TYR CE2 C 7.804 -4.438 1.260 1.00 . A A . 35 TYR CE2 1 1
16 7962 1 1 35 TYR CG C 8.249 -2.090 1.588 1.00 . A A . 35 TYR CG 1 1
16 7963 1 1 35 TYR CZ C 8.504 -4.734 2.411 1.00 . A A . 35 TYR CZ 1 1
16 7964 1 1 35 TYR H H 5.477 -0.091 0.681 1.00 . A A . 35 TYR H 1 1
16 7965 1 1 35 TYR HA H 7.254 -0.089 3.029 1.00 . A A . 35 TYR HA 1 1
16 7966 1 1 35 TYR HB2 H 7.783 -0.649 0.118 1.00 . A A . 35 TYR HB2 1 1
16 7967 1 1 35 TYR HB3 H 9.086 -0.189 1.208 1.00 . A A . 35 TYR HB3 1 1
16 7968 1 1 35 TYR HD1 H 9.399 -1.625 3.326 1.00 . A A . 35 TYR HD1 1 1
16 7969 1 1 35 TYR HD2 H 7.135 -2.891 -0.052 1.00 . A A . 35 TYR HD2 1 1
16 7970 1 1 35 TYR HE1 H 9.626 -3.952 4.056 1.00 . A A . 35 TYR HE1 1 1
16 7971 1 1 35 TYR HE2 H 7.352 -5.225 0.677 1.00 . A A . 35 TYR HE2 1 1
16 7972 1 1 35 TYR HH H 8.460 -6.101 3.762 1.00 . A A . 35 TYR HH 1 1
16 7973 1 1 35 TYR N N 5.745 -0.164 1.620 1.00 . A A . 35 TYR N 1 1
16 7974 1 1 35 TYR O O 6.824 2.281 0.909 1.00 . A A . 35 TYR O 1 1
16 7975 1 1 35 TYR OH O 8.628 -6.042 2.819 1.00 . A A . 35 TYR OH 1 1
16 7976 1 1 36 TYR C C 9.615 3.903 1.486 1.00 . A A . 36 TYR C 1 1
16 7977 1 1 36 TYR CA C 8.609 3.622 2.601 1.00 . A A . 36 TYR CA 1 1
16 7978 1 1 36 TYR CB C 9.174 4.097 3.944 1.00 . A A . 36 TYR CB 1 1
16 7979 1 1 36 TYR CD1 C 7.834 6.188 4.444 1.00 . A A . 36 TYR CD1 1 1
16 7980 1 1 36 TYR CD2 C 7.602 4.324 5.912 1.00 . A A . 36 TYR CD2 1 1
16 7981 1 1 36 TYR CE1 C 6.936 6.907 5.207 1.00 . A A . 36 TYR CE1 1 1
16 7982 1 1 36 TYR CE2 C 6.703 5.038 6.682 1.00 . A A . 36 TYR CE2 1 1
16 7983 1 1 36 TYR CG C 8.184 4.883 4.782 1.00 . A A . 36 TYR CG 1 1
16 7984 1 1 36 TYR CZ C 6.374 6.328 6.325 1.00 . A A . 36 TYR CZ 1 1
16 7985 1 1 36 TYR H H 8.681 1.628 3.338 1.00 . A A . 36 TYR H 1 1
16 7986 1 1 36 TYR HA H 7.701 4.174 2.395 1.00 . A A . 36 TYR HA 1 1
16 7987 1 1 36 TYR HB2 H 9.484 3.237 4.519 1.00 . A A . 36 TYR HB2 1 1
16 7988 1 1 36 TYR HB3 H 10.031 4.729 3.762 1.00 . A A . 36 TYR HB3 1 1
16 7989 1 1 36 TYR HD1 H 8.273 6.638 3.565 1.00 . A A . 36 TYR HD1 1 1
16 7990 1 1 36 TYR HD2 H 7.861 3.312 6.190 1.00 . A A . 36 TYR HD2 1 1
16 7991 1 1 36 TYR HE1 H 6.679 7.918 4.928 1.00 . A A . 36 TYR HE1 1 1
16 7992 1 1 36 TYR HE2 H 6.263 4.585 7.556 1.00 . A A . 36 TYR HE2 1 1
16 7993 1 1 36 TYR HH H 4.848 7.481 6.517 1.00 . A A . 36 TYR HH 1 1
16 7994 1 1 36 TYR N N 8.260 2.198 2.657 1.00 . A A . 36 TYR N 1 1
16 7995 1 1 36 TYR O O 10.647 3.233 1.384 1.00 . A A . 36 TYR O 1 1
16 7996 1 1 36 TYR OH O 5.480 7.042 7.090 1.00 . A A . 36 TYR OH 1 1
16 7997 1 1 37 LEU C C 11.272 6.230 -0.023 1.00 . A A . 37 LEU C 1 1
16 7998 1 1 37 LEU CA C 10.143 5.295 -0.471 1.00 . A A . 37 LEU CA 1 1
16 7999 1 1 37 LEU CB C 9.302 5.971 -1.567 1.00 . A A . 37 LEU CB 1 1
16 8000 1 1 37 LEU CD1 C 7.112 5.880 -2.788 1.00 . A A . 37 LEU CD1 1 1
16 8001 1 1 37 LEU CD2 C 8.956 4.329 -3.447 1.00 . A A . 37 LEU CD2 1 1
16 8002 1 1 37 LEU CG C 8.294 5.064 -2.287 1.00 . A A . 37 LEU CG 1 1
16 8003 1 1 37 LEU H H 8.455 5.386 0.805 1.00 . A A . 37 LEU H 1 1
16 8004 1 1 37 LEU HA H 10.578 4.395 -0.874 1.00 . A A . 37 LEU HA 1 1
16 8005 1 1 37 LEU HB2 H 8.758 6.788 -1.118 1.00 . A A . 37 LEU HB2 1 1
16 8006 1 1 37 LEU HB3 H 9.977 6.375 -2.307 1.00 . A A . 37 LEU HB3 1 1
16 8007 1 1 37 LEU HD11 H 6.423 5.233 -3.310 1.00 . A A . 37 LEU HD11 1 1
16 8008 1 1 37 LEU HD12 H 7.465 6.648 -3.460 1.00 . A A . 37 LEU HD12 1 1
16 8009 1 1 37 LEU HD13 H 6.610 6.339 -1.949 1.00 . A A . 37 LEU HD13 1 1
16 8010 1 1 37 LEU HD21 H 9.766 3.721 -3.072 1.00 . A A . 37 LEU HD21 1 1
16 8011 1 1 37 LEU HD22 H 9.342 5.047 -4.154 1.00 . A A . 37 LEU HD22 1 1
16 8012 1 1 37 LEU HD23 H 8.228 3.698 -3.935 1.00 . A A . 37 LEU HD23 1 1
16 8013 1 1 37 LEU HG H 7.920 4.327 -1.591 1.00 . A A . 37 LEU HG 1 1
16 8014 1 1 37 LEU N N 9.295 4.902 0.656 1.00 . A A . 37 LEU N 1 1
16 8015 1 1 37 LEU O O 12.450 5.856 -0.199 1.00 . A A . 37 LEU O 1 1
16 8016 1 1 37 LEU OXT O 10.967 7.322 0.506 1.00 . A A . 37 LEU OXT 1 1
17 8017 1 1 1 PCA C C -9.401 5.095 1.941 1.00 . A A . 1 PCA C 1 1
17 8018 1 1 1 PCA CA C -10.566 5.317 2.901 1.00 . A A . 1 PCA CA 1 1
17 8019 1 1 1 PCA CB C -11.915 4.989 2.226 1.00 . A A . 1 PCA CB 1 1
17 8020 1 1 1 PCA CD C -11.947 7.259 2.857 1.00 . A A . 1 PCA CD 1 1
17 8021 1 1 1 PCA CG C -12.778 6.161 2.185 1.00 . A A . 1 PCA CG 1 1
17 8022 1 1 1 PCA HA H -10.436 4.747 3.808 1.00 . A A . 1 PCA HA 1 1
17 8023 1 1 1 PCA HB2 H -12.617 4.638 2.814 1.00 . A A . 1 PCA HB2 1 1
17 8024 1 1 1 PCA HB3 H -11.700 4.319 1.290 1.00 . A A . 1 PCA HB3 1 1
17 8025 1 1 1 PCA HG2 H -13.692 5.994 2.741 1.00 . A A . 1 PCA HG2 1 1
17 8026 1 1 1 PCA HG3 H -12.990 6.432 1.162 1.00 . A A . 1 PCA HG3 1 1
17 8027 1 1 1 PCA N N -10.752 6.732 3.223 1.00 . A A . 1 PCA N 1 1
17 8028 1 1 1 PCA O O -9.230 5.845 0.976 1.00 . A A . 1 PCA O 1 1
17 8029 1 1 1 PCA OE O -12.325 8.419 3.025 1.00 . A A . 1 PCA OE 1 1
17 8030 1 1 2 GLY C C -6.155 4.205 1.988 1.00 . A A . 2 GLY C 1 1
17 8031 1 1 2 GLY CA C -7.462 3.727 1.389 1.00 . A A . 2 GLY CA 1 1
17 8032 1 1 2 GLY H H -8.810 3.505 3.005 1.00 . A A . 2 GLY H 1 1
17 8033 1 1 2 GLY HA2 H -7.417 2.656 1.270 1.00 . A A . 2 GLY HA2 1 1
17 8034 1 1 2 GLY HA3 H -7.591 4.183 0.419 1.00 . A A . 2 GLY HA3 1 1
17 8035 1 1 2 GLY N N -8.610 4.056 2.221 1.00 . A A . 2 GLY N 1 1
17 8036 1 1 2 GLY O O -5.400 4.933 1.338 1.00 . A A . 2 GLY O 1 1
17 8037 1 1 3 CYS C C -4.088 2.955 4.674 1.00 . A A . 3 CYS C 1 1
17 8038 1 1 3 CYS CA C -4.674 4.164 3.945 1.00 . A A . 3 CYS CA 1 1
17 8039 1 1 3 CYS CB C -4.960 5.296 4.943 1.00 . A A . 3 CYS CB 1 1
17 8040 1 1 3 CYS H H -6.545 3.208 3.681 1.00 . A A . 3 CYS H 1 1
17 8041 1 1 3 CYS HA H -3.957 4.512 3.213 1.00 . A A . 3 CYS HA 1 1
17 8042 1 1 3 CYS HB2 H -5.787 5.887 4.576 1.00 . A A . 3 CYS HB2 1 1
17 8043 1 1 3 CYS HB3 H -5.231 4.863 5.895 1.00 . A A . 3 CYS HB3 1 1
17 8044 1 1 3 CYS N N -5.895 3.788 3.232 1.00 . A A . 3 CYS N 1 1
17 8045 1 1 3 CYS O O -4.694 2.429 5.614 1.00 . A A . 3 CYS O 1 1
17 8046 1 1 3 CYS SG S -3.558 6.430 5.227 1.00 . A A . 3 CYS SG 1 1
17 8047 1 1 4 ALA C C -0.873 1.802 5.394 1.00 . A A . 4 ALA C 1 1
17 8048 1 1 4 ALA CA C -2.223 1.377 4.819 1.00 . A A . 4 ALA CA 1 1
17 8049 1 1 4 ALA CB C -2.041 0.265 3.798 1.00 . A A . 4 ALA CB 1 1
17 8050 1 1 4 ALA H H -2.502 2.966 3.450 1.00 . A A . 4 ALA H 1 1
17 8051 1 1 4 ALA HA H -2.845 0.999 5.618 1.00 . A A . 4 ALA HA 1 1
17 8052 1 1 4 ALA HB1 H -2.868 0.275 3.104 1.00 . A A . 4 ALA HB1 1 1
17 8053 1 1 4 ALA HB2 H -2.004 -0.688 4.303 1.00 . A A . 4 ALA HB2 1 1
17 8054 1 1 4 ALA HB3 H -1.117 0.420 3.260 1.00 . A A . 4 ALA HB3 1 1
17 8055 1 1 4 ALA N N -2.912 2.515 4.218 1.00 . A A . 4 ALA N 1 1
17 8056 1 1 4 ALA O O -0.227 2.712 4.867 1.00 . A A . 4 ALA O 1 1
17 8057 1 1 5 PHE C C 1.946 0.546 6.586 1.00 . A A . 5 PHE C 1 1
17 8058 1 1 5 PHE CA C 0.819 1.427 7.141 1.00 . A A . 5 PHE CA 1 1
17 8059 1 1 5 PHE CB C 0.678 1.225 8.658 1.00 . A A . 5 PHE CB 1 1
17 8060 1 1 5 PHE CD1 C 0.354 3.423 9.827 1.00 . A A . 5 PHE CD1 1 1
17 8061 1 1 5 PHE CD2 C -1.555 2.039 9.468 1.00 . A A . 5 PHE CD2 1 1
17 8062 1 1 5 PHE CE1 C -0.444 4.367 10.447 1.00 . A A . 5 PHE CE1 1 1
17 8063 1 1 5 PHE CE2 C -2.357 2.979 10.087 1.00 . A A . 5 PHE CE2 1 1
17 8064 1 1 5 PHE CG C -0.192 2.250 9.331 1.00 . A A . 5 PHE CG 1 1
17 8065 1 1 5 PHE CZ C -1.801 4.144 10.577 1.00 . A A . 5 PHE CZ 1 1
17 8066 1 1 5 PHE H H -1.024 0.419 6.836 1.00 . A A . 5 PHE H 1 1
17 8067 1 1 5 PHE HA H 1.060 2.462 6.947 1.00 . A A . 5 PHE HA 1 1
17 8068 1 1 5 PHE HB2 H 0.249 0.252 8.845 1.00 . A A . 5 PHE HB2 1 1
17 8069 1 1 5 PHE HB3 H 1.659 1.271 9.111 1.00 . A A . 5 PHE HB3 1 1
17 8070 1 1 5 PHE HD1 H 1.415 3.598 9.726 1.00 . A A . 5 PHE HD1 1 1
17 8071 1 1 5 PHE HD2 H -1.991 1.128 9.086 1.00 . A A . 5 PHE HD2 1 1
17 8072 1 1 5 PHE HE1 H -0.006 5.278 10.829 1.00 . A A . 5 PHE HE1 1 1
17 8073 1 1 5 PHE HE2 H -3.418 2.803 10.187 1.00 . A A . 5 PHE HE2 1 1
17 8074 1 1 5 PHE HZ H -2.426 4.881 11.061 1.00 . A A . 5 PHE HZ 1 1
17 8075 1 1 5 PHE N N -0.458 1.132 6.475 1.00 . A A . 5 PHE N 1 1
17 8076 1 1 5 PHE O O 1.689 -0.375 5.803 1.00 . A A . 5 PHE O 1 1
17 8077 1 1 6 GLU C C 4.315 -1.375 7.047 1.00 . A A . 6 GLU C 1 1
17 8078 1 1 6 GLU CA C 4.374 0.072 6.548 1.00 . A A . 6 GLU CA 1 1
17 8079 1 1 6 GLU CB C 5.668 0.747 7.026 1.00 . A A . 6 GLU CB 1 1
17 8080 1 1 6 GLU CD C 8.201 0.800 6.930 1.00 . A A . 6 GLU CD 1 1
17 8081 1 1 6 GLU CG C 6.924 0.295 6.285 1.00 . A A . 6 GLU CG 1 1
17 8082 1 1 6 GLU H H 3.329 1.580 7.621 1.00 . A A . 6 GLU H 1 1
17 8083 1 1 6 GLU HA H 4.363 0.062 5.468 1.00 . A A . 6 GLU HA 1 1
17 8084 1 1 6 GLU HB2 H 5.569 1.810 6.893 1.00 . A A . 6 GLU HB2 1 1
17 8085 1 1 6 GLU HB3 H 5.802 0.536 8.077 1.00 . A A . 6 GLU HB3 1 1
17 8086 1 1 6 GLU HG2 H 6.951 -0.784 6.270 1.00 . A A . 6 GLU HG2 1 1
17 8087 1 1 6 GLU HG3 H 6.880 0.666 5.271 1.00 . A A . 6 GLU HG3 1 1
17 8088 1 1 6 GLU N N 3.198 0.834 6.998 1.00 . A A . 6 GLU N 1 1
17 8089 1 1 6 GLU O O 3.971 -1.630 8.206 1.00 . A A . 6 GLU O 1 1
17 8090 1 1 6 GLU OE1 O 8.532 0.330 8.039 1.00 . A A . 6 GLU OE1 1 1
17 8091 1 1 6 GLU OE2 O 8.870 1.665 6.327 1.00 . A A . 6 GLU OE2 1 1
17 8092 1 1 7 GLY C C 3.252 -4.353 6.321 1.00 . A A . 7 GLY C 1 1
17 8093 1 1 7 GLY CA C 4.635 -3.727 6.476 1.00 . A A . 7 GLY CA 1 1
17 8094 1 1 7 GLY H H 4.935 -2.013 5.257 1.00 . A A . 7 GLY H 1 1
17 8095 1 1 7 GLY HA2 H 5.323 -4.243 5.824 1.00 . A A . 7 GLY HA2 1 1
17 8096 1 1 7 GLY HA3 H 4.962 -3.856 7.498 1.00 . A A . 7 GLY HA3 1 1
17 8097 1 1 7 GLY N N 4.656 -2.303 6.152 1.00 . A A . 7 GLY N 1 1
17 8098 1 1 7 GLY O O 3.098 -5.569 6.470 1.00 . A A . 7 GLY O 1 1
17 8099 1 1 8 GLU C C 0.577 -4.239 4.368 1.00 . A A . 8 GLU C 1 1
17 8100 1 1 8 GLU CA C 0.868 -3.957 5.844 1.00 . A A . 8 GLU CA 1 1
17 8101 1 1 8 GLU CB C -0.098 -2.892 6.387 1.00 . A A . 8 GLU CB 1 1
17 8102 1 1 8 GLU CD C -2.356 -2.372 7.400 1.00 . A A . 8 GLU CD 1 1
17 8103 1 1 8 GLU CG C -1.450 -3.441 6.822 1.00 . A A . 8 GLU CG 1 1
17 8104 1 1 8 GLU H H 2.455 -2.558 5.917 1.00 . A A . 8 GLU H 1 1
17 8105 1 1 8 GLU HA H 0.739 -4.869 6.407 1.00 . A A . 8 GLU HA 1 1
17 8106 1 1 8 GLU HB2 H 0.360 -2.411 7.239 1.00 . A A . 8 GLU HB2 1 1
17 8107 1 1 8 GLU HB3 H -0.265 -2.152 5.617 1.00 . A A . 8 GLU HB3 1 1
17 8108 1 1 8 GLU HG2 H -1.938 -3.879 5.964 1.00 . A A . 8 GLU HG2 1 1
17 8109 1 1 8 GLU HG3 H -1.290 -4.202 7.571 1.00 . A A . 8 GLU HG3 1 1
17 8110 1 1 8 GLU N N 2.251 -3.511 6.022 1.00 . A A . 8 GLU N 1 1
17 8111 1 1 8 GLU O O 1.254 -3.710 3.480 1.00 . A A . 8 GLU O 1 1
17 8112 1 1 8 GLU OE1 O -2.306 -2.153 8.629 1.00 . A A . 8 GLU OE1 1 1
17 8113 1 1 8 GLU OE2 O -3.115 -1.754 6.625 1.00 . A A . 8 GLU OE2 1 1
17 8114 1 1 9 SER C C -2.002 -4.585 2.276 1.00 . A A . 9 SER C 1 1
17 8115 1 1 9 SER CA C -0.833 -5.442 2.762 1.00 . A A . 9 SER CA 1 1
17 8116 1 1 9 SER CB C -1.201 -6.928 2.699 1.00 . A A . 9 SER CB 1 1
17 8117 1 1 9 SER H H -0.934 -5.454 4.876 1.00 . A A . 9 SER H 1 1
17 8118 1 1 9 SER HA H 0.015 -5.266 2.117 1.00 . A A . 9 SER HA 1 1
17 8119 1 1 9 SER HB2 H -2.024 -7.122 3.370 1.00 . A A . 9 SER HB2 1 1
17 8120 1 1 9 SER HB3 H -1.492 -7.182 1.690 1.00 . A A . 9 SER HB3 1 1
17 8121 1 1 9 SER HG H 0.717 -7.294 2.861 1.00 . A A . 9 SER HG 1 1
17 8122 1 1 9 SER N N -0.438 -5.076 4.121 1.00 . A A . 9 SER N 1 1
17 8123 1 1 9 SER O O -3.101 -4.635 2.842 1.00 . A A . 9 SER O 1 1
17 8124 1 1 9 SER OG O -0.104 -7.742 3.077 1.00 . A A . 9 SER OG 1 1
17 8125 1 1 10 CYS C C -3.014 -3.290 -0.819 1.00 . A A . 10 CYS C 1 1
17 8126 1 1 10 CYS CA C -2.766 -2.921 0.644 1.00 . A A . 10 CYS CA 1 1
17 8127 1 1 10 CYS CB C -2.354 -1.443 0.770 1.00 . A A . 10 CYS CB 1 1
17 8128 1 1 10 CYS H H -0.844 -3.790 0.845 1.00 . A A . 10 CYS H 1 1
17 8129 1 1 10 CYS HA H -3.680 -3.073 1.197 1.00 . A A . 10 CYS HA 1 1
17 8130 1 1 10 CYS HB2 H -3.243 -0.832 0.812 1.00 . A A . 10 CYS HB2 1 1
17 8131 1 1 10 CYS HB3 H -1.799 -1.315 1.689 1.00 . A A . 10 CYS HB3 1 1
17 8132 1 1 10 CYS N N -1.746 -3.791 1.230 1.00 . A A . 10 CYS N 1 1
17 8133 1 1 10 CYS O O -2.134 -3.847 -1.484 1.00 . A A . 10 CYS O 1 1
17 8134 1 1 10 CYS SG S -1.318 -0.805 -0.591 1.00 . A A . 10 CYS SG 1 1
17 8135 1 1 11 ASN C C -4.497 -1.985 -3.522 1.00 . A A . 11 ASN C 1 1
17 8136 1 1 11 ASN CA C -4.598 -3.251 -2.691 1.00 . A A . 11 ASN CA 1 1
17 8137 1 1 11 ASN CB C -6.025 -3.800 -2.763 1.00 . A A . 11 ASN CB 1 1
17 8138 1 1 11 ASN CG C -6.254 -4.978 -1.831 1.00 . A A . 11 ASN CG 1 1
17 8139 1 1 11 ASN H H -4.853 -2.520 -0.725 1.00 . A A . 11 ASN H 1 1
17 8140 1 1 11 ASN HA H -3.917 -3.982 -3.085 1.00 . A A . 11 ASN HA 1 1
17 8141 1 1 11 ASN HB2 H -6.715 -3.016 -2.501 1.00 . A A . 11 ASN HB2 1 1
17 8142 1 1 11 ASN HB3 H -6.226 -4.124 -3.774 1.00 . A A . 11 ASN HB3 1 1
17 8143 1 1 11 ASN HD21 H -6.466 -3.732 -0.295 1.00 . A A . 11 ASN HD21 1 1
17 8144 1 1 11 ASN HD22 H -6.623 -5.416 0.073 1.00 . A A . 11 ASN HD22 1 1
17 8145 1 1 11 ASN N N -4.212 -2.968 -1.309 1.00 . A A . 11 ASN N 1 1
17 8146 1 1 11 ASN ND2 N -6.469 -4.679 -0.555 1.00 . A A . 11 ASN ND2 1 1
17 8147 1 1 11 ASN O O -4.890 -0.913 -3.071 1.00 . A A . 11 ASN O 1 1
17 8148 1 1 11 ASN OD1 O -6.226 -6.134 -2.249 1.00 . A A . 11 ASN OD1 1 1
17 8149 1 1 12 VAL C C -5.060 -0.767 -6.525 1.00 . A A . 12 VAL C 1 1
17 8150 1 1 12 VAL CA C -3.825 -0.951 -5.624 1.00 . A A . 12 VAL CA 1 1
17 8151 1 1 12 VAL CB C -2.528 -1.036 -6.488 1.00 . A A . 12 VAL CB 1 1
17 8152 1 1 12 VAL CG1 C -1.289 -1.044 -5.596 1.00 . A A . 12 VAL CG1 1 1
17 8153 1 1 12 VAL CG2 C -2.537 -2.253 -7.416 1.00 . A A . 12 VAL CG2 1 1
17 8154 1 1 12 VAL H H -3.714 -3.000 -5.056 1.00 . A A . 12 VAL H 1 1
17 8155 1 1 12 VAL HA H -3.737 -0.087 -4.986 1.00 . A A . 12 VAL HA 1 1
17 8156 1 1 12 VAL HB H -2.483 -0.148 -7.104 1.00 . A A . 12 VAL HB 1 1
17 8157 1 1 12 VAL HG11 H -1.229 -0.110 -5.054 1.00 . A A . 12 VAL HG11 1 1
17 8158 1 1 12 VAL HG12 H -0.405 -1.164 -6.206 1.00 . A A . 12 VAL HG12 1 1
17 8159 1 1 12 VAL HG13 H -1.357 -1.862 -4.894 1.00 . A A . 12 VAL HG13 1 1
17 8160 1 1 12 VAL HG21 H -1.805 -2.119 -8.196 1.00 . A A . 12 VAL HG21 1 1
17 8161 1 1 12 VAL HG22 H -3.520 -2.359 -7.855 1.00 . A A . 12 VAL HG22 1 1
17 8162 1 1 12 VAL HG23 H -2.300 -3.140 -6.846 1.00 . A A . 12 VAL HG23 1 1
17 8163 1 1 12 VAL N N -3.981 -2.113 -4.739 1.00 . A A . 12 VAL N 1 1
17 8164 1 1 12 VAL O O -4.993 -0.104 -7.568 1.00 . A A . 12 VAL O 1 1
17 8165 1 1 13 GLU C C -8.505 -0.473 -6.131 1.00 . A A . 13 GLU C 1 1
17 8166 1 1 13 GLU CA C -7.429 -1.287 -6.853 1.00 . A A . 13 GLU CA 1 1
17 8167 1 1 13 GLU CB C -7.947 -2.714 -7.090 1.00 . A A . 13 GLU CB 1 1
17 8168 1 1 13 GLU CD C -7.142 -3.407 -9.396 1.00 . A A . 13 GLU CD 1 1
17 8169 1 1 13 GLU CG C -7.012 -3.613 -7.898 1.00 . A A . 13 GLU CG 1 1
17 8170 1 1 13 GLU H H -6.182 -1.818 -5.232 1.00 . A A . 13 GLU H 1 1
17 8171 1 1 13 GLU HA H -7.220 -0.827 -7.806 1.00 . A A . 13 GLU HA 1 1
17 8172 1 1 13 GLU HB2 H -8.103 -3.181 -6.131 1.00 . A A . 13 GLU HB2 1 1
17 8173 1 1 13 GLU HB3 H -8.890 -2.657 -7.609 1.00 . A A . 13 GLU HB3 1 1
17 8174 1 1 13 GLU HG2 H -5.991 -3.406 -7.608 1.00 . A A . 13 GLU HG2 1 1
17 8175 1 1 13 GLU HG3 H -7.246 -4.644 -7.668 1.00 . A A . 13 GLU HG3 1 1
17 8176 1 1 13 GLU N N -6.186 -1.343 -6.092 1.00 . A A . 13 GLU N 1 1
17 8177 1 1 13 GLU O O -9.347 0.157 -6.778 1.00 . A A . 13 GLU O 1 1
17 8178 1 1 13 GLU OE1 O -7.973 -4.097 -10.022 1.00 . A A . 13 GLU OE1 1 1
17 8179 1 1 13 GLU OE2 O -6.410 -2.554 -9.944 1.00 . A A . 13 GLU OE2 1 1
17 8180 1 1 14 PHE C C -8.881 0.738 -2.647 1.00 . A A . 14 PHE C 1 1
17 8181 1 1 14 PHE CA C -9.472 0.213 -3.964 1.00 . A A . 14 PHE CA 1 1
17 8182 1 1 14 PHE CB C -10.668 -0.722 -3.673 1.00 . A A . 14 PHE CB 1 1
17 8183 1 1 14 PHE CD1 C -10.064 -3.061 -4.361 1.00 . A A . 14 PHE CD1 1 1
17 8184 1 1 14 PHE CD2 C -10.042 -2.524 -2.040 1.00 . A A . 14 PHE CD2 1 1
17 8185 1 1 14 PHE CE1 C -9.647 -4.341 -4.074 1.00 . A A . 14 PHE CE1 1 1
17 8186 1 1 14 PHE CE2 C -9.634 -3.807 -1.745 1.00 . A A . 14 PHE CE2 1 1
17 8187 1 1 14 PHE CG C -10.262 -2.136 -3.348 1.00 . A A . 14 PHE CG 1 1
17 8188 1 1 14 PHE CZ C -9.431 -4.714 -2.765 1.00 . A A . 14 PHE CZ 1 1
17 8189 1 1 14 PHE H H -7.755 -0.986 -4.338 1.00 . A A . 14 PHE H 1 1
17 8190 1 1 14 PHE HA H -9.826 1.057 -4.536 1.00 . A A . 14 PHE HA 1 1
17 8191 1 1 14 PHE HB2 H -11.229 -0.334 -2.836 1.00 . A A . 14 PHE HB2 1 1
17 8192 1 1 14 PHE HB3 H -11.302 -0.753 -4.542 1.00 . A A . 14 PHE HB3 1 1
17 8193 1 1 14 PHE HD1 H -10.235 -2.766 -5.386 1.00 . A A . 14 PHE HD1 1 1
17 8194 1 1 14 PHE HD2 H -10.205 -1.814 -1.245 1.00 . A A . 14 PHE HD2 1 1
17 8195 1 1 14 PHE HE1 H -9.495 -5.053 -4.873 1.00 . A A . 14 PHE HE1 1 1
17 8196 1 1 14 PHE HE2 H -9.466 -4.099 -0.719 1.00 . A A . 14 PHE HE2 1 1
17 8197 1 1 14 PHE HZ H -9.095 -5.707 -2.541 1.00 . A A . 14 PHE HZ 1 1
17 8198 1 1 14 PHE N N -8.471 -0.489 -4.787 1.00 . A A . 14 PHE N 1 1
17 8199 1 1 14 PHE O O -9.140 1.883 -2.265 1.00 . A A . 14 PHE O 1 1
17 8200 1 1 15 TYR C C -5.928 0.309 -0.792 1.00 . A A . 15 TYR C 1 1
17 8201 1 1 15 TYR CA C -7.471 0.271 -0.681 1.00 . A A . 15 TYR CA 1 1
17 8202 1 1 15 TYR CB C -7.909 -0.706 0.424 1.00 . A A . 15 TYR CB 1 1
17 8203 1 1 15 TYR CD1 C -6.521 -0.229 2.498 1.00 . A A . 15 TYR CD1 1 1
17 8204 1 1 15 TYR CD2 C -8.824 0.396 2.509 1.00 . A A . 15 TYR CD2 1 1
17 8205 1 1 15 TYR CE1 C -6.379 0.258 3.784 1.00 . A A . 15 TYR CE1 1 1
17 8206 1 1 15 TYR CE2 C -8.687 0.885 3.795 1.00 . A A . 15 TYR CE2 1 1
17 8207 1 1 15 TYR CG C -7.746 -0.169 1.837 1.00 . A A . 15 TYR CG 1 1
17 8208 1 1 15 TYR CZ C -7.463 0.813 4.427 1.00 . A A . 15 TYR CZ 1 1
17 8209 1 1 15 TYR H H -7.921 -0.995 -2.328 1.00 . A A . 15 TYR H 1 1
17 8210 1 1 15 TYR HA H -7.821 1.259 -0.431 1.00 . A A . 15 TYR HA 1 1
17 8211 1 1 15 TYR HB2 H -8.950 -0.951 0.284 1.00 . A A . 15 TYR HB2 1 1
17 8212 1 1 15 TYR HB3 H -7.322 -1.607 0.340 1.00 . A A . 15 TYR HB3 1 1
17 8213 1 1 15 TYR HD1 H -5.669 -0.662 1.995 1.00 . A A . 15 TYR HD1 1 1
17 8214 1 1 15 TYR HD2 H -9.781 0.450 2.014 1.00 . A A . 15 TYR HD2 1 1
17 8215 1 1 15 TYR HE1 H -5.419 0.202 4.279 1.00 . A A . 15 TYR HE1 1 1
17 8216 1 1 15 TYR HE2 H -9.537 1.320 4.299 1.00 . A A . 15 TYR HE2 1 1
17 8217 1 1 15 TYR HH H -6.520 1.819 5.768 1.00 . A A . 15 TYR HH 1 1
17 8218 1 1 15 TYR N N -8.090 -0.104 -1.962 1.00 . A A . 15 TYR N 1 1
17 8219 1 1 15 TYR O O -5.242 -0.598 -0.302 1.00 . A A . 15 TYR O 1 1
17 8220 1 1 15 TYR OH O -7.325 1.299 5.707 1.00 . A A . 15 TYR OH 1 1
17 8221 1 1 16 PRO C C -3.180 1.897 -0.303 1.00 . A A . 16 PRO C 1 1
17 8222 1 1 16 PRO CA C -3.884 1.495 -1.613 1.00 . A A . 16 PRO CA 1 1
17 8223 1 1 16 PRO CB C -3.758 2.601 -2.674 1.00 . A A . 16 PRO CB 1 1
17 8224 1 1 16 PRO CD C -6.078 2.461 -2.131 1.00 . A A . 16 PRO CD 1 1
17 8225 1 1 16 PRO CG C -4.995 3.420 -2.534 1.00 . A A . 16 PRO CG 1 1
17 8226 1 1 16 PRO HA H -3.443 0.581 -1.985 1.00 . A A . 16 PRO HA 1 1
17 8227 1 1 16 PRO HB2 H -2.873 3.196 -2.480 1.00 . A A . 16 PRO HB2 1 1
17 8228 1 1 16 PRO HB3 H -3.709 2.167 -3.660 1.00 . A A . 16 PRO HB3 1 1
17 8229 1 1 16 PRO HD2 H -6.768 2.930 -1.447 1.00 . A A . 16 PRO HD2 1 1
17 8230 1 1 16 PRO HD3 H -6.601 2.097 -3.001 1.00 . A A . 16 PRO HD3 1 1
17 8231 1 1 16 PRO HG2 H -4.853 4.173 -1.769 1.00 . A A . 16 PRO HG2 1 1
17 8232 1 1 16 PRO HG3 H -5.244 3.881 -3.477 1.00 . A A . 16 PRO HG3 1 1
17 8233 1 1 16 PRO N N -5.351 1.355 -1.457 1.00 . A A . 16 PRO N 1 1
17 8234 1 1 16 PRO O O -3.812 1.926 0.757 1.00 . A A . 16 PRO O 1 1
17 8235 1 1 17 CYS C C -1.497 4.019 1.266 1.00 . A A . 17 CYS C 1 1
17 8236 1 1 17 CYS CA C -1.082 2.615 0.780 1.00 . A A . 17 CYS CA 1 1
17 8237 1 1 17 CYS CB C 0.414 2.594 0.439 1.00 . A A . 17 CYS CB 1 1
17 8238 1 1 17 CYS H H -1.427 2.150 -1.262 1.00 . A A . 17 CYS H 1 1
17 8239 1 1 17 CYS HA H -1.274 1.902 1.568 1.00 . A A . 17 CYS HA 1 1
17 8240 1 1 17 CYS HB2 H 0.578 3.167 -0.461 1.00 . A A . 17 CYS HB2 1 1
17 8241 1 1 17 CYS HB3 H 0.957 3.050 1.249 1.00 . A A . 17 CYS HB3 1 1
17 8242 1 1 17 CYS N N -1.871 2.204 -0.388 1.00 . A A . 17 CYS N 1 1
17 8243 1 1 17 CYS O O -2.421 4.621 0.708 1.00 . A A . 17 CYS O 1 1
17 8244 1 1 17 CYS SG S 1.115 0.933 0.167 1.00 . A A . 17 CYS SG 1 1
17 8245 1 1 18 CYS C C -0.395 6.968 2.068 1.00 . A A . 18 CYS C 1 1
17 8246 1 1 18 CYS CA C -1.107 5.854 2.858 1.00 . A A . 18 CYS CA 1 1
17 8247 1 1 18 CYS CB C -0.710 5.915 4.336 1.00 . A A . 18 CYS CB 1 1
17 8248 1 1 18 CYS H H -0.085 4.008 2.694 1.00 . A A . 18 CYS H 1 1
17 8249 1 1 18 CYS HA H -2.172 6.005 2.781 1.00 . A A . 18 CYS HA 1 1
17 8250 1 1 18 CYS HB2 H 0.210 5.368 4.478 1.00 . A A . 18 CYS HB2 1 1
17 8251 1 1 18 CYS HB3 H -0.559 6.947 4.617 1.00 . A A . 18 CYS HB3 1 1
17 8252 1 1 18 CYS N N -0.810 4.532 2.302 1.00 . A A . 18 CYS N 1 1
17 8253 1 1 18 CYS O O 0.839 6.988 2.002 1.00 . A A . 18 CYS O 1 1
17 8254 1 1 18 CYS SG S -1.953 5.209 5.465 1.00 . A A . 18 CYS SG 1 1
17 8255 1 1 19 PRO C C -0.062 10.161 1.533 1.00 . A A . 19 PRO C 1 1
17 8256 1 1 19 PRO CA C -0.593 9.018 0.659 1.00 . A A . 19 PRO CA 1 1
17 8257 1 1 19 PRO CB C -1.774 9.489 -0.195 1.00 . A A . 19 PRO CB 1 1
17 8258 1 1 19 PRO CD C -2.654 7.953 1.444 1.00 . A A . 19 PRO CD 1 1
17 8259 1 1 19 PRO CG C -3.003 9.142 0.582 1.00 . A A . 19 PRO CG 1 1
17 8260 1 1 19 PRO HA H 0.201 8.668 0.016 1.00 . A A . 19 PRO HA 1 1
17 8261 1 1 19 PRO HB2 H -1.705 10.559 -0.355 1.00 . A A . 19 PRO HB2 1 1
17 8262 1 1 19 PRO HB3 H -1.775 8.970 -1.141 1.00 . A A . 19 PRO HB3 1 1
17 8263 1 1 19 PRO HD2 H -3.028 8.094 2.447 1.00 . A A . 19 PRO HD2 1 1
17 8264 1 1 19 PRO HD3 H -3.061 7.047 1.017 1.00 . A A . 19 PRO HD3 1 1
17 8265 1 1 19 PRO HG2 H -3.291 9.983 1.199 1.00 . A A . 19 PRO HG2 1 1
17 8266 1 1 19 PRO HG3 H -3.804 8.883 -0.094 1.00 . A A . 19 PRO HG3 1 1
17 8267 1 1 19 PRO N N -1.168 7.910 1.443 1.00 . A A . 19 PRO N 1 1
17 8268 1 1 19 PRO O O -0.476 10.311 2.687 1.00 . A A . 19 PRO O 1 1
17 8269 1 1 20 GLY C C 2.732 11.703 2.408 1.00 . A A . 20 GLY C 1 1
17 8270 1 1 20 GLY CA C 1.443 12.073 1.691 1.00 . A A . 20 GLY CA 1 1
17 8271 1 1 20 GLY H H 1.135 10.773 0.045 1.00 . A A . 20 GLY H 1 1
17 8272 1 1 20 GLY HA2 H 1.651 12.868 0.991 1.00 . A A . 20 GLY HA2 1 1
17 8273 1 1 20 GLY HA3 H 0.730 12.429 2.420 1.00 . A A . 20 GLY HA3 1 1
17 8274 1 1 20 GLY N N 0.855 10.952 0.967 1.00 . A A . 20 GLY N 1 1
17 8275 1 1 20 GLY O O 3.630 12.539 2.545 1.00 . A A . 20 GLY O 1 1
17 8276 1 1 21 LEU C C 5.071 9.467 2.590 1.00 . A A . 21 LEU C 1 1
17 8277 1 1 21 LEU CA C 3.993 9.937 3.575 1.00 . A A . 21 LEU CA 1 1
17 8278 1 1 21 LEU CB C 3.595 8.782 4.517 1.00 . A A . 21 LEU CB 1 1
17 8279 1 1 21 LEU CD1 C 1.895 7.719 6.026 1.00 . A A . 21 LEU CD1 1 1
17 8280 1 1 21 LEU CD2 C 2.734 10.010 6.557 1.00 . A A . 21 LEU CD2 1 1
17 8281 1 1 21 LEU CG C 2.386 9.032 5.439 1.00 . A A . 21 LEU CG 1 1
17 8282 1 1 21 LEU H H 2.059 9.839 2.723 1.00 . A A . 21 LEU H 1 1
17 8283 1 1 21 LEU HA H 4.395 10.747 4.166 1.00 . A A . 21 LEU HA 1 1
17 8284 1 1 21 LEU HB2 H 3.372 7.922 3.904 1.00 . A A . 21 LEU HB2 1 1
17 8285 1 1 21 LEU HB3 H 4.445 8.545 5.134 1.00 . A A . 21 LEU HB3 1 1
17 8286 1 1 21 LEU HD11 H 1.668 7.031 5.226 1.00 . A A . 21 LEU HD11 1 1
17 8287 1 1 21 LEU HD12 H 1.005 7.898 6.610 1.00 . A A . 21 LEU HD12 1 1
17 8288 1 1 21 LEU HD13 H 2.663 7.297 6.657 1.00 . A A . 21 LEU HD13 1 1
17 8289 1 1 21 LEU HD21 H 3.027 10.956 6.127 1.00 . A A . 21 LEU HD21 1 1
17 8290 1 1 21 LEU HD22 H 3.549 9.612 7.144 1.00 . A A . 21 LEU HD22 1 1
17 8291 1 1 21 LEU HD23 H 1.871 10.155 7.190 1.00 . A A . 21 LEU HD23 1 1
17 8292 1 1 21 LEU HG H 1.581 9.457 4.855 1.00 . A A . 21 LEU HG 1 1
17 8293 1 1 21 LEU N N 2.817 10.443 2.863 1.00 . A A . 21 LEU N 1 1
17 8294 1 1 21 LEU O O 6.188 9.995 2.590 1.00 . A A . 21 LEU O 1 1
17 8295 1 1 22 GLY C C 5.722 6.433 0.753 1.00 . A A . 22 GLY C 1 1
17 8296 1 1 22 GLY CA C 5.654 7.951 0.768 1.00 . A A . 22 GLY CA 1 1
17 8297 1 1 22 GLY H H 3.825 8.089 1.826 1.00 . A A . 22 GLY H 1 1
17 8298 1 1 22 GLY HA2 H 5.352 8.294 -0.208 1.00 . A A . 22 GLY HA2 1 1
17 8299 1 1 22 GLY HA3 H 6.640 8.341 0.982 1.00 . A A . 22 GLY HA3 1 1
17 8300 1 1 22 GLY N N 4.723 8.475 1.756 1.00 . A A . 22 GLY N 1 1
17 8301 1 1 22 GLY O O 6.796 5.870 0.539 1.00 . A A . 22 GLY O 1 1
17 8302 1 1 23 LEU C C 4.206 3.757 -0.417 1.00 . A A . 23 LEU C 1 1
17 8303 1 1 23 LEU CA C 4.513 4.306 0.977 1.00 . A A . 23 LEU CA 1 1
17 8304 1 1 23 LEU CB C 3.433 3.802 1.965 1.00 . A A . 23 LEU CB 1 1
17 8305 1 1 23 LEU CD1 C 4.922 2.774 3.762 1.00 . A A . 23 LEU CD1 1 1
17 8306 1 1 23 LEU CD2 C 4.121 5.129 4.024 1.00 . A A . 23 LEU CD2 1 1
17 8307 1 1 23 LEU CG C 3.787 3.750 3.475 1.00 . A A . 23 LEU CG 1 1
17 8308 1 1 23 LEU H H 3.757 6.285 1.144 1.00 . A A . 23 LEU H 1 1
17 8309 1 1 23 LEU HA H 5.481 3.937 1.291 1.00 . A A . 23 LEU HA 1 1
17 8310 1 1 23 LEU HB2 H 2.564 4.435 1.853 1.00 . A A . 23 LEU HB2 1 1
17 8311 1 1 23 LEU HB3 H 3.158 2.804 1.658 1.00 . A A . 23 LEU HB3 1 1
17 8312 1 1 23 LEU HD11 H 5.860 3.215 3.462 1.00 . A A . 23 LEU HD11 1 1
17 8313 1 1 23 LEU HD12 H 4.761 1.861 3.208 1.00 . A A . 23 LEU HD12 1 1
17 8314 1 1 23 LEU HD13 H 4.949 2.554 4.818 1.00 . A A . 23 LEU HD13 1 1
17 8315 1 1 23 LEU HD21 H 4.558 5.027 5.006 1.00 . A A . 23 LEU HD21 1 1
17 8316 1 1 23 LEU HD22 H 3.219 5.714 4.088 1.00 . A A . 23 LEU HD22 1 1
17 8317 1 1 23 LEU HD23 H 4.824 5.615 3.365 1.00 . A A . 23 LEU HD23 1 1
17 8318 1 1 23 LEU HG H 2.920 3.391 4.011 1.00 . A A . 23 LEU HG 1 1
17 8319 1 1 23 LEU N N 4.576 5.773 0.972 1.00 . A A . 23 LEU N 1 1
17 8320 1 1 23 LEU O O 3.622 4.449 -1.256 1.00 . A A . 23 LEU O 1 1
17 8321 1 1 24 THR C C 4.071 0.333 -1.666 1.00 . A A . 24 THR C 1 1
17 8322 1 1 24 THR CA C 4.391 1.812 -1.913 1.00 . A A . 24 THR CA 1 1
17 8323 1 1 24 THR CB C 5.617 1.953 -2.872 1.00 . A A . 24 THR CB 1 1
17 8324 1 1 24 THR CG2 C 6.919 1.446 -2.240 1.00 . A A . 24 THR CG2 1 1
17 8325 1 1 24 THR H H 5.080 2.028 0.076 1.00 . A A . 24 THR H 1 1
17 8326 1 1 24 THR HA H 3.536 2.272 -2.390 1.00 . A A . 24 THR HA 1 1
17 8327 1 1 24 THR HB H 5.740 3.002 -3.102 1.00 . A A . 24 THR HB 1 1
17 8328 1 1 24 THR HG1 H 4.849 1.795 -4.685 1.00 . A A . 24 THR HG1 1 1
17 8329 1 1 24 THR HG21 H 7.203 2.099 -1.429 1.00 . A A . 24 THR HG21 1 1
17 8330 1 1 24 THR HG22 H 7.701 1.434 -2.984 1.00 . A A . 24 THR HG22 1 1
17 8331 1 1 24 THR HG23 H 6.767 0.446 -1.859 1.00 . A A . 24 THR HG23 1 1
17 8332 1 1 24 THR N N 4.611 2.504 -0.641 1.00 . A A . 24 THR N 1 1
17 8333 1 1 24 THR O O 4.810 -0.349 -0.953 1.00 . A A . 24 THR O 1 1
17 8334 1 1 24 THR OG1 O 5.376 1.248 -4.097 1.00 . A A . 24 THR OG1 1 1
17 8335 1 1 25 CYS C C 3.285 -2.443 -3.116 1.00 . A A . 25 CYS C 1 1
17 8336 1 1 25 CYS CA C 2.561 -1.549 -2.109 1.00 . A A . 25 CYS CA 1 1
17 8337 1 1 25 CYS CB C 1.047 -1.676 -2.274 1.00 . A A . 25 CYS CB 1 1
17 8338 1 1 25 CYS H H 2.431 0.446 -2.819 1.00 . A A . 25 CYS H 1 1
17 8339 1 1 25 CYS HA H 2.832 -1.863 -1.112 1.00 . A A . 25 CYS HA 1 1
17 8340 1 1 25 CYS HB2 H 0.646 -0.725 -2.589 1.00 . A A . 25 CYS HB2 1 1
17 8341 1 1 25 CYS HB3 H 0.838 -2.416 -3.027 1.00 . A A . 25 CYS HB3 1 1
17 8342 1 1 25 CYS N N 2.975 -0.152 -2.262 1.00 . A A . 25 CYS N 1 1
17 8343 1 1 25 CYS O O 3.221 -2.208 -4.328 1.00 . A A . 25 CYS O 1 1
17 8344 1 1 25 CYS SG S 0.175 -2.168 -0.752 1.00 . A A . 25 CYS SG 1 1
17 8345 1 1 26 ILE C C 4.284 -5.846 -3.218 1.00 . A A . 26 ILE C 1 1
17 8346 1 1 26 ILE CA C 4.741 -4.391 -3.435 1.00 . A A . 26 ILE CA 1 1
17 8347 1 1 26 ILE CB C 6.276 -4.263 -3.165 1.00 . A A . 26 ILE CB 1 1
17 8348 1 1 26 ILE CD1 C 6.563 -2.092 -4.600 1.00 . A A . 26 ILE CD1 1 1
17 8349 1 1 26 ILE CG1 C 6.749 -2.780 -3.245 1.00 . A A . 26 ILE CG1 1 1
17 8350 1 1 26 ILE CG2 C 7.096 -5.151 -4.111 1.00 . A A . 26 ILE CG2 1 1
17 8351 1 1 26 ILE H H 3.973 -3.596 -1.627 1.00 . A A . 26 ILE H 1 1
17 8352 1 1 26 ILE HA H 4.558 -4.124 -4.465 1.00 . A A . 26 ILE HA 1 1
17 8353 1 1 26 ILE HB H 6.454 -4.620 -2.161 1.00 . A A . 26 ILE HB 1 1
17 8354 1 1 26 ILE HD11 H 6.970 -1.092 -4.555 1.00 . A A . 26 ILE HD11 1 1
17 8355 1 1 26 ILE HD12 H 5.510 -2.043 -4.838 1.00 . A A . 26 ILE HD12 1 1
17 8356 1 1 26 ILE HD13 H 7.077 -2.656 -5.364 1.00 . A A . 26 ILE HD13 1 1
17 8357 1 1 26 ILE HG12 H 6.197 -2.205 -2.519 1.00 . A A . 26 ILE HG12 1 1
17 8358 1 1 26 ILE HG13 H 7.797 -2.737 -2.993 1.00 . A A . 26 ILE HG13 1 1
17 8359 1 1 26 ILE HG21 H 7.104 -4.714 -5.099 1.00 . A A . 26 ILE HG21 1 1
17 8360 1 1 26 ILE HG22 H 6.649 -6.134 -4.158 1.00 . A A . 26 ILE HG22 1 1
17 8361 1 1 26 ILE HG23 H 8.108 -5.230 -3.742 1.00 . A A . 26 ILE HG23 1 1
17 8362 1 1 26 ILE N N 3.977 -3.465 -2.598 1.00 . A A . 26 ILE N 1 1
17 8363 1 1 26 ILE O O 4.373 -6.357 -2.098 1.00 . A A . 26 ILE O 1 1
17 8364 1 1 27 PRO C C 2.517 -4.954 -5.791 1.00 . A A . 27 PRO C 1 1
17 8365 1 1 27 PRO CA C 3.662 -5.972 -5.663 1.00 . A A . 27 PRO CA 1 1
17 8366 1 1 27 PRO CB C 3.388 -7.202 -6.524 1.00 . A A . 27 PRO CB 1 1
17 8367 1 1 27 PRO CD C 3.337 -7.950 -4.249 1.00 . A A . 27 PRO CD 1 1
17 8368 1 1 27 PRO CG C 2.743 -8.190 -5.611 1.00 . A A . 27 PRO CG 1 1
17 8369 1 1 27 PRO HA H 4.585 -5.511 -5.986 1.00 . A A . 27 PRO HA 1 1
17 8370 1 1 27 PRO HB2 H 2.730 -6.935 -7.341 1.00 . A A . 27 PRO HB2 1 1
17 8371 1 1 27 PRO HB3 H 4.315 -7.596 -6.902 1.00 . A A . 27 PRO HB3 1 1
17 8372 1 1 27 PRO HD2 H 2.588 -8.086 -3.482 1.00 . A A . 27 PRO HD2 1 1
17 8373 1 1 27 PRO HD3 H 4.173 -8.613 -4.080 1.00 . A A . 27 PRO HD3 1 1
17 8374 1 1 27 PRO HG2 H 1.674 -8.023 -5.592 1.00 . A A . 27 PRO HG2 1 1
17 8375 1 1 27 PRO HG3 H 2.962 -9.194 -5.938 1.00 . A A . 27 PRO HG3 1 1
17 8376 1 1 27 PRO N N 3.790 -6.538 -4.294 1.00 . A A . 27 PRO N 1 1
17 8377 1 1 27 PRO O O 2.601 -4.011 -6.583 1.00 . A A . 27 PRO O 1 1
17 8378 1 1 28 GLY C C -0.862 -4.790 -5.816 1.00 . A A . 28 GLY C 1 1
17 8379 1 1 28 GLY CA C 0.311 -4.275 -5.004 1.00 . A A . 28 GLY CA 1 1
17 8380 1 1 28 GLY H H 1.467 -5.943 -4.400 1.00 . A A . 28 GLY H 1 1
17 8381 1 1 28 GLY HA2 H -0.021 -4.143 -3.985 1.00 . A A . 28 GLY HA2 1 1
17 8382 1 1 28 GLY HA3 H 0.615 -3.317 -5.399 1.00 . A A . 28 GLY HA3 1 1
17 8383 1 1 28 GLY N N 1.461 -5.167 -4.999 1.00 . A A . 28 GLY N 1 1
17 8384 1 1 28 GLY O O -2.002 -4.426 -5.530 1.00 . A A . 28 GLY O 1 1
17 8385 1 1 29 ASN C C -1.741 -7.728 -7.507 1.00 . A A . 29 ASN C 1 1
17 8386 1 1 29 ASN CA C -1.645 -6.194 -7.671 1.00 . A A . 29 ASN CA 1 1
17 8387 1 1 29 ASN CB C -1.420 -5.810 -9.150 1.00 . A A . 29 ASN CB 1 1
17 8388 1 1 29 ASN CG C -0.025 -6.143 -9.669 1.00 . A A . 29 ASN CG 1 1
17 8389 1 1 29 ASN H H 0.345 -5.892 -6.985 1.00 . A A . 29 ASN H 1 1
17 8390 1 1 29 ASN HA H -2.579 -5.758 -7.343 1.00 . A A . 29 ASN HA 1 1
17 8391 1 1 29 ASN HB2 H -2.137 -6.336 -9.761 1.00 . A A . 29 ASN HB2 1 1
17 8392 1 1 29 ASN HB3 H -1.577 -4.747 -9.263 1.00 . A A . 29 ASN HB3 1 1
17 8393 1 1 29 ASN HD21 H 0.637 -4.353 -9.113 1.00 . A A . 29 ASN HD21 1 1
17 8394 1 1 29 ASN HD22 H 1.805 -5.387 -9.857 1.00 . A A . 29 ASN HD22 1 1
17 8395 1 1 29 ASN N N -0.589 -5.635 -6.818 1.00 . A A . 29 ASN N 1 1
17 8396 1 1 29 ASN ND2 N 0.899 -5.199 -9.532 1.00 . A A . 29 ASN ND2 1 1
17 8397 1 1 29 ASN O O -0.799 -8.436 -7.880 1.00 . A A . 29 ASN O 1 1
17 8398 1 1 29 ASN OD1 O 0.214 -7.236 -10.183 1.00 . A A . 29 ASN OD1 1 1
17 8399 1 1 30 PRO C C -3.738 -6.635 -5.213 1.00 . A A . 30 PRO C 1 1
17 8400 1 1 30 PRO CA C -4.044 -7.502 -6.444 1.00 . A A . 30 PRO CA 1 1
17 8401 1 1 30 PRO CB C -5.065 -8.589 -6.086 1.00 . A A . 30 PRO CB 1 1
17 8402 1 1 30 PRO CD C -3.073 -9.734 -6.752 1.00 . A A . 30 PRO CD 1 1
17 8403 1 1 30 PRO CG C -4.266 -9.822 -5.840 1.00 . A A . 30 PRO CG 1 1
17 8404 1 1 30 PRO HA H -4.452 -6.872 -7.222 1.00 . A A . 30 PRO HA 1 1
17 8405 1 1 30 PRO HB2 H -5.614 -8.299 -5.200 1.00 . A A . 30 PRO HB2 1 1
17 8406 1 1 30 PRO HB3 H -5.744 -8.747 -6.911 1.00 . A A . 30 PRO HB3 1 1
17 8407 1 1 30 PRO HD2 H -2.210 -10.187 -6.287 1.00 . A A . 30 PRO HD2 1 1
17 8408 1 1 30 PRO HD3 H -3.286 -10.213 -7.697 1.00 . A A . 30 PRO HD3 1 1
17 8409 1 1 30 PRO HG2 H -3.950 -9.853 -4.805 1.00 . A A . 30 PRO HG2 1 1
17 8410 1 1 30 PRO HG3 H -4.850 -10.697 -6.080 1.00 . A A . 30 PRO HG3 1 1
17 8411 1 1 30 PRO N N -2.868 -8.276 -6.936 1.00 . A A . 30 PRO N 1 1
17 8412 1 1 30 PRO O O -4.387 -5.609 -4.995 1.00 . A A . 30 PRO O 1 1
17 8413 1 1 31 ASP C C -0.854 -6.636 -2.886 1.00 . A A . 31 ASP C 1 1
17 8414 1 1 31 ASP CA C -2.319 -6.339 -3.211 1.00 . A A . 31 ASP CA 1 1
17 8415 1 1 31 ASP CB C -3.213 -6.673 -1.995 1.00 . A A . 31 ASP CB 1 1
17 8416 1 1 31 ASP CG C -3.378 -8.168 -1.742 1.00 . A A . 31 ASP CG 1 1
17 8417 1 1 31 ASP H H -2.282 -7.897 -4.653 1.00 . A A . 31 ASP H 1 1
17 8418 1 1 31 ASP HA H -2.408 -5.280 -3.426 1.00 . A A . 31 ASP HA 1 1
17 8419 1 1 31 ASP HB2 H -2.775 -6.230 -1.113 1.00 . A A . 31 ASP HB2 1 1
17 8420 1 1 31 ASP HB3 H -4.192 -6.245 -2.153 1.00 . A A . 31 ASP HB3 1 1
17 8421 1 1 31 ASP N N -2.744 -7.066 -4.419 1.00 . A A . 31 ASP N 1 1
17 8422 1 1 31 ASP O O -0.345 -7.713 -3.209 1.00 . A A . 31 ASP O 1 1
17 8423 1 1 31 ASP OD1 O -2.559 -8.737 -0.990 1.00 . A A . 31 ASP OD1 1 1
17 8424 1 1 31 ASP OD2 O -4.327 -8.763 -2.296 1.00 . A A . 31 ASP OD2 1 1
17 8425 1 1 32 GLY C C 1.514 -5.222 -0.516 1.00 . A A . 32 GLY C 1 1
17 8426 1 1 32 GLY CA C 1.207 -5.819 -1.875 1.00 . A A . 32 GLY CA 1 1
17 8427 1 1 32 GLY H H -0.663 -4.837 -2.023 1.00 . A A . 32 GLY H 1 1
17 8428 1 1 32 GLY HA2 H 1.451 -6.871 -1.856 1.00 . A A . 32 GLY HA2 1 1
17 8429 1 1 32 GLY HA3 H 1.821 -5.331 -2.617 1.00 . A A . 32 GLY HA3 1 1
17 8430 1 1 32 GLY N N -0.192 -5.668 -2.246 1.00 . A A . 32 GLY N 1 1
17 8431 1 1 32 GLY O O 0.598 -4.867 0.229 1.00 . A A . 32 GLY O 1 1
17 8432 1 1 33 THR C C 3.646 -3.097 0.948 1.00 . A A . 33 THR C 1 1
17 8433 1 1 33 THR CA C 3.249 -4.557 1.080 1.00 . A A . 33 THR CA 1 1
17 8434 1 1 33 THR CB C 4.431 -5.350 1.671 1.00 . A A . 33 THR CB 1 1
17 8435 1 1 33 THR CG2 C 3.933 -6.448 2.598 1.00 . A A . 33 THR CG2 1 1
17 8436 1 1 33 THR H H 3.484 -5.409 -0.841 1.00 . A A . 33 THR H 1 1
17 8437 1 1 33 THR HA H 2.424 -4.620 1.769 1.00 . A A . 33 THR HA 1 1
17 8438 1 1 33 THR HB H 5.042 -4.671 2.243 1.00 . A A . 33 THR HB 1 1
17 8439 1 1 33 THR HG1 H 5.755 -6.643 0.980 1.00 . A A . 33 THR HG1 1 1
17 8440 1 1 33 THR HG21 H 3.299 -7.126 2.045 1.00 . A A . 33 THR HG21 1 1
17 8441 1 1 33 THR HG22 H 3.370 -6.006 3.407 1.00 . A A . 33 THR HG22 1 1
17 8442 1 1 33 THR HG23 H 4.776 -6.991 3.000 1.00 . A A . 33 THR HG23 1 1
17 8443 1 1 33 THR N N 2.807 -5.111 -0.198 1.00 . A A . 33 THR N 1 1
17 8444 1 1 33 THR O O 4.364 -2.721 0.020 1.00 . A A . 33 THR O 1 1
17 8445 1 1 33 THR OG1 O 5.230 -5.921 0.625 1.00 . A A . 33 THR OG1 1 1
17 8446 1 1 34 CYS C C 4.840 -0.563 2.506 1.00 . A A . 34 CYS C 1 1
17 8447 1 1 34 CYS CA C 3.453 -0.851 1.926 1.00 . A A . 34 CYS CA 1 1
17 8448 1 1 34 CYS CB C 2.370 -0.118 2.728 1.00 . A A . 34 CYS CB 1 1
17 8449 1 1 34 CYS H H 2.620 -2.672 2.614 1.00 . A A . 34 CYS H 1 1
17 8450 1 1 34 CYS HA H 3.430 -0.496 0.906 1.00 . A A . 34 CYS HA 1 1
17 8451 1 1 34 CYS HB2 H 2.235 -0.621 3.675 1.00 . A A . 34 CYS HB2 1 1
17 8452 1 1 34 CYS HB3 H 2.690 0.897 2.908 1.00 . A A . 34 CYS HB3 1 1
17 8453 1 1 34 CYS N N 3.173 -2.287 1.902 1.00 . A A . 34 CYS N 1 1
17 8454 1 1 34 CYS O O 5.078 -0.719 3.712 1.00 . A A . 34 CYS O 1 1
17 8455 1 1 34 CYS SG S 0.745 -0.051 1.904 1.00 . A A . 34 CYS SG 1 1
17 8456 1 1 35 TYR C C 7.392 1.647 1.798 1.00 . A A . 35 TYR C 1 1
17 8457 1 1 35 TYR CA C 7.125 0.162 1.983 1.00 . A A . 35 TYR CA 1 1
17 8458 1 1 35 TYR CB C 8.114 -0.652 1.142 1.00 . A A . 35 TYR CB 1 1
17 8459 1 1 35 TYR CD1 C 8.953 -2.416 2.743 1.00 . A A . 35 TYR CD1 1 1
17 8460 1 1 35 TYR CD2 C 7.685 -3.127 0.852 1.00 . A A . 35 TYR CD2 1 1
17 8461 1 1 35 TYR CE1 C 9.081 -3.723 3.157 1.00 . A A . 35 TYR CE1 1 1
17 8462 1 1 35 TYR CE2 C 7.810 -4.440 1.261 1.00 . A A . 35 TYR CE2 1 1
17 8463 1 1 35 TYR CG C 8.253 -2.091 1.586 1.00 . A A . 35 TYR CG 1 1
17 8464 1 1 35 TYR CZ C 8.507 -4.733 2.414 1.00 . A A . 35 TYR CZ 1 1
17 8465 1 1 35 TYR H H 5.481 -0.093 0.678 1.00 . A A . 35 TYR H 1 1
17 8466 1 1 35 TYR HA H 7.259 -0.089 3.024 1.00 . A A . 35 TYR HA 1 1
17 8467 1 1 35 TYR HB2 H 7.786 -0.653 0.114 1.00 . A A . 35 TYR HB2 1 1
17 8468 1 1 35 TYR HB3 H 9.089 -0.191 1.202 1.00 . A A . 35 TYR HB3 1 1
17 8469 1 1 35 TYR HD1 H 9.400 -1.623 3.324 1.00 . A A . 35 TYR HD1 1 1
17 8470 1 1 35 TYR HD2 H 7.142 -2.896 -0.055 1.00 . A A . 35 TYR HD2 1 1
17 8471 1 1 35 TYR HE1 H 9.628 -3.948 4.059 1.00 . A A . 35 TYR HE1 1 1
17 8472 1 1 35 TYR HE2 H 7.359 -5.229 0.679 1.00 . A A . 35 TYR HE2 1 1
17 8473 1 1 35 TYR HH H 8.861 -6.592 2.072 1.00 . A A . 35 TYR HH 1 1
17 8474 1 1 35 TYR N N 5.748 -0.165 1.616 1.00 . A A . 35 TYR N 1 1
17 8475 1 1 35 TYR O O 6.833 2.277 0.897 1.00 . A A . 35 TYR O 1 1
17 8476 1 1 35 TYR OH O 8.633 -6.041 2.825 1.00 . A A . 35 TYR OH 1 1
17 8477 1 1 36 TYR C C 9.613 3.906 1.483 1.00 . A A . 36 TYR C 1 1
17 8478 1 1 36 TYR CA C 8.606 3.624 2.597 1.00 . A A . 36 TYR CA 1 1
17 8479 1 1 36 TYR CB C 9.168 4.101 3.940 1.00 . A A . 36 TYR CB 1 1
17 8480 1 1 36 TYR CD1 C 7.831 6.193 4.440 1.00 . A A . 36 TYR CD1 1 1
17 8481 1 1 36 TYR CD2 C 7.590 4.326 5.902 1.00 . A A . 36 TYR CD2 1 1
17 8482 1 1 36 TYR CE1 C 6.933 6.913 5.202 1.00 . A A . 36 TYR CE1 1 1
17 8483 1 1 36 TYR CE2 C 6.690 5.040 6.670 1.00 . A A . 36 TYR CE2 1 1
17 8484 1 1 36 TYR CG C 8.177 4.887 4.776 1.00 . A A . 36 TYR CG 1 1
17 8485 1 1 36 TYR CZ C 6.365 6.332 6.316 1.00 . A A . 36 TYR CZ 1 1
17 8486 1 1 36 TYR H H 8.676 1.632 3.338 1.00 . A A . 36 TYR H 1 1
17 8487 1 1 36 TYR HA H 7.698 4.175 2.389 1.00 . A A . 36 TYR HA 1 1
17 8488 1 1 36 TYR HB2 H 9.479 3.242 4.516 1.00 . A A . 36 TYR HB2 1 1
17 8489 1 1 36 TYR HB3 H 10.025 4.733 3.758 1.00 . A A . 36 TYR HB3 1 1
17 8490 1 1 36 TYR HD1 H 8.274 6.645 3.563 1.00 . A A . 36 TYR HD1 1 1
17 8491 1 1 36 TYR HD2 H 7.846 3.314 6.178 1.00 . A A . 36 TYR HD2 1 1
17 8492 1 1 36 TYR HE1 H 6.679 7.924 4.923 1.00 . A A . 36 TYR HE1 1 1
17 8493 1 1 36 TYR HE2 H 6.244 4.586 7.542 1.00 . A A . 36 TYR HE2 1 1
17 8494 1 1 36 TYR HH H 5.677 6.931 8.009 1.00 . A A . 36 TYR HH 1 1
17 8495 1 1 36 TYR N N 8.259 2.200 2.655 1.00 . A A . 36 TYR N 1 1
17 8496 1 1 36 TYR O O 10.645 3.236 1.383 1.00 . A A . 36 TYR O 1 1
17 8497 1 1 36 TYR OH O 5.469 7.047 7.078 1.00 . A A . 36 TYR OH 1 1
17 8498 1 1 37 LEU C C 11.269 6.236 -0.024 1.00 . A A . 37 LEU C 1 1
17 8499 1 1 37 LEU CA C 10.143 5.299 -0.473 1.00 . A A . 37 LEU CA 1 1
17 8500 1 1 37 LEU CB C 9.302 5.972 -1.571 1.00 . A A . 37 LEU CB 1 1
17 8501 1 1 37 LEU CD1 C 7.114 5.878 -2.793 1.00 . A A . 37 LEU CD1 1 1
17 8502 1 1 37 LEU CD2 C 8.959 4.329 -3.448 1.00 . A A . 37 LEU CD2 1 1
17 8503 1 1 37 LEU CG C 8.295 5.065 -2.289 1.00 . A A . 37 LEU CG 1 1
17 8504 1 1 37 LEU H H 8.453 5.389 0.802 1.00 . A A . 37 LEU H 1 1
17 8505 1 1 37 LEU HA H 10.579 4.400 -0.876 1.00 . A A . 37 LEU HA 1 1
17 8506 1 1 37 LEU HB2 H 8.757 6.791 -1.122 1.00 . A A . 37 LEU HB2 1 1
17 8507 1 1 37 LEU HB3 H 9.976 6.378 -2.310 1.00 . A A . 37 LEU HB3 1 1
17 8508 1 1 37 LEU HD11 H 7.466 6.647 -3.466 1.00 . A A . 37 LEU HD11 1 1
17 8509 1 1 37 LEU HD12 H 6.610 6.338 -1.954 1.00 . A A . 37 LEU HD12 1 1
17 8510 1 1 37 LEU HD13 H 6.426 5.230 -3.315 1.00 . A A . 37 LEU HD13 1 1
17 8511 1 1 37 LEU HD21 H 8.232 3.696 -3.937 1.00 . A A . 37 LEU HD21 1 1
17 8512 1 1 37 LEU HD22 H 9.769 3.722 -3.073 1.00 . A A . 37 LEU HD22 1 1
17 8513 1 1 37 LEU HD23 H 9.345 5.047 -4.157 1.00 . A A . 37 LEU HD23 1 1
17 8514 1 1 37 LEU HG H 7.921 4.328 -1.593 1.00 . A A . 37 LEU HG 1 1
17 8515 1 1 37 LEU N N 9.293 4.905 0.653 1.00 . A A . 37 LEU N 1 1
17 8516 1 1 37 LEU O O 12.448 5.863 -0.198 1.00 . A A . 37 LEU O 1 1
17 8517 1 1 37 LEU OXT O 10.962 7.327 0.504 1.00 . A A . 37 LEU OXT 1 1
18 8518 1 1 1 PCA C C -9.463 5.028 2.353 1.00 . A A . 1 PCA C 1 1
18 8519 1 1 1 PCA CA C -10.594 5.093 3.385 1.00 . A A . 1 PCA CA 1 1
18 8520 1 1 1 PCA CB C -10.063 5.520 4.773 1.00 . A A . 1 PCA CB 1 1
18 8521 1 1 1 PCA CD C -11.023 3.378 4.988 1.00 . A A . 1 PCA CD 1 1
18 8522 1 1 1 PCA CG C -10.310 4.487 5.767 1.00 . A A . 1 PCA CG 1 1
18 8523 1 1 1 PCA HA H -11.383 5.751 3.053 1.00 . A A . 1 PCA HA 1 1
18 8524 1 1 1 PCA HB2 H -10.681 6.039 5.330 1.00 . A A . 1 PCA HB2 1 1
18 8525 1 1 1 PCA HB3 H -9.018 6.028 4.623 1.00 . A A . 1 PCA HB3 1 1
18 8526 1 1 1 PCA HG2 H -10.950 4.852 6.562 1.00 . A A . 1 PCA HG2 1 1
18 8527 1 1 1 PCA HG3 H -9.375 4.118 6.162 1.00 . A A . 1 PCA HG3 1 1
18 8528 1 1 1 PCA N N -11.147 3.772 3.693 1.00 . A A . 1 PCA N 1 1
18 8529 1 1 1 PCA O O -9.336 5.922 1.510 1.00 . A A . 1 PCA O 1 1
18 8530 1 1 1 PCA OE O -11.410 2.316 5.475 1.00 . A A . 1 PCA OE 1 1
18 8531 1 1 2 GLY C C -6.217 4.263 2.081 1.00 . A A . 2 GLY C 1 1
18 8532 1 1 2 GLY CA C -7.538 3.790 1.504 1.00 . A A . 2 GLY CA 1 1
18 8533 1 1 2 GLY H H -8.809 3.293 3.123 1.00 . A A . 2 GLY H 1 1
18 8534 1 1 2 GLY HA2 H -7.453 2.742 1.260 1.00 . A A . 2 GLY HA2 1 1
18 8535 1 1 2 GLY HA3 H -7.743 4.344 0.601 1.00 . A A . 2 GLY HA3 1 1
18 8536 1 1 2 GLY N N -8.649 3.966 2.429 1.00 . A A . 2 GLY N 1 1
18 8537 1 1 2 GLY O O -5.487 5.016 1.430 1.00 . A A . 2 GLY O 1 1
18 8538 1 1 3 CYS C C -4.087 2.972 4.714 1.00 . A A . 3 CYS C 1 1
18 8539 1 1 3 CYS CA C -4.679 4.184 3.996 1.00 . A A . 3 CYS CA 1 1
18 8540 1 1 3 CYS CB C -4.938 5.318 5.000 1.00 . A A . 3 CYS CB 1 1
18 8541 1 1 3 CYS H H -6.546 3.215 3.758 1.00 . A A . 3 CYS H 1 1
18 8542 1 1 3 CYS HA H -3.974 4.527 3.251 1.00 . A A . 3 CYS HA 1 1
18 8543 1 1 3 CYS HB2 H -5.769 5.912 4.650 1.00 . A A . 3 CYS HB2 1 1
18 8544 1 1 3 CYS HB3 H -5.193 4.886 5.957 1.00 . A A . 3 CYS HB3 1 1
18 8545 1 1 3 CYS N N -5.916 3.815 3.307 1.00 . A A . 3 CYS N 1 1
18 8546 1 1 3 CYS O O -4.683 2.446 5.663 1.00 . A A . 3 CYS O 1 1
18 8547 1 1 3 CYS SG S -3.527 6.445 5.257 1.00 . A A . 3 CYS SG 1 1
18 8548 1 1 4 ALA C C -0.886 1.804 5.424 1.00 . A A . 4 ALA C 1 1
18 8549 1 1 4 ALA CA C -2.229 1.383 4.833 1.00 . A A . 4 ALA CA 1 1
18 8550 1 1 4 ALA CB C -2.036 0.287 3.797 1.00 . A A . 4 ALA CB 1 1
18 8551 1 1 4 ALA H H -2.518 2.976 3.470 1.00 . A A . 4 ALA H 1 1
18 8552 1 1 4 ALA HA H -2.856 0.991 5.623 1.00 . A A . 4 ALA HA 1 1
18 8553 1 1 4 ALA HB1 H -1.107 0.446 3.272 1.00 . A A . 4 ALA HB1 1 1
18 8554 1 1 4 ALA HB2 H -2.856 0.308 3.095 1.00 . A A . 4 ALA HB2 1 1
18 8555 1 1 4 ALA HB3 H -2.009 -0.675 4.289 1.00 . A A . 4 ALA HB3 1 1
18 8556 1 1 4 ALA N N -2.921 2.527 4.242 1.00 . A A . 4 ALA N 1 1
18 8557 1 1 4 ALA O O -0.241 2.729 4.918 1.00 . A A . 4 ALA O 1 1
18 8558 1 1 5 PHE C C 1.921 0.517 6.623 1.00 . A A . 5 PHE C 1 1
18 8559 1 1 5 PHE CA C 0.795 1.405 7.175 1.00 . A A . 5 PHE CA 1 1
18 8560 1 1 5 PHE CB C 0.627 1.191 8.689 1.00 . A A . 5 PHE CB 1 1
18 8561 1 1 5 PHE CD1 C 1.259 3.322 9.868 1.00 . A A . 5 PHE CD1 1 1
18 8562 1 1 5 PHE CD2 C 2.750 1.465 10.007 1.00 . A A . 5 PHE CD2 1 1
18 8563 1 1 5 PHE CE1 C 2.116 4.073 10.649 1.00 . A A . 5 PHE CE1 1 1
18 8564 1 1 5 PHE CE2 C 3.611 2.213 10.788 1.00 . A A . 5 PHE CE2 1 1
18 8565 1 1 5 PHE CG C 1.565 2.011 9.537 1.00 . A A . 5 PHE CG 1 1
18 8566 1 1 5 PHE CZ C 3.294 3.519 11.110 1.00 . A A . 5 PHE CZ 1 1
18 8567 1 1 5 PHE H H -1.040 0.395 6.838 1.00 . A A . 5 PHE H 1 1
18 8568 1 1 5 PHE HA H 1.044 2.439 6.990 1.00 . A A . 5 PHE HA 1 1
18 8569 1 1 5 PHE HB2 H -0.382 1.451 8.970 1.00 . A A . 5 PHE HB2 1 1
18 8570 1 1 5 PHE HB3 H 0.798 0.149 8.917 1.00 . A A . 5 PHE HB3 1 1
18 8571 1 1 5 PHE HD1 H 0.338 3.759 9.509 1.00 . A A . 5 PHE HD1 1 1
18 8572 1 1 5 PHE HD2 H 3.000 0.445 9.757 1.00 . A A . 5 PHE HD2 1 1
18 8573 1 1 5 PHE HE1 H 1.865 5.094 10.899 1.00 . A A . 5 PHE HE1 1 1
18 8574 1 1 5 PHE HE2 H 4.532 1.776 11.146 1.00 . A A . 5 PHE HE2 1 1
18 8575 1 1 5 PHE HZ H 3.966 4.104 11.720 1.00 . A A . 5 PHE HZ 1 1
18 8576 1 1 5 PHE N N -0.473 1.117 6.495 1.00 . A A . 5 PHE N 1 1
18 8577 1 1 5 PHE O O 1.657 -0.431 5.876 1.00 . A A . 5 PHE O 1 1
18 8578 1 1 6 GLU C C 4.295 -1.380 7.045 1.00 . A A . 6 GLU C 1 1
18 8579 1 1 6 GLU CA C 4.353 0.066 6.544 1.00 . A A . 6 GLU CA 1 1
18 8580 1 1 6 GLU CB C 5.649 0.741 7.019 1.00 . A A . 6 GLU CB 1 1
18 8581 1 1 6 GLU CD C 8.182 0.787 6.920 1.00 . A A . 6 GLU CD 1 1
18 8582 1 1 6 GLU CG C 6.903 0.289 6.274 1.00 . A A . 6 GLU CG 1 1
18 8583 1 1 6 GLU H H 3.315 1.597 7.593 1.00 . A A . 6 GLU H 1 1
18 8584 1 1 6 GLU HA H 4.340 0.056 5.465 1.00 . A A . 6 GLU HA 1 1
18 8585 1 1 6 GLU HB2 H 5.549 1.804 6.886 1.00 . A A . 6 GLU HB2 1 1
18 8586 1 1 6 GLU HB3 H 5.786 0.529 8.070 1.00 . A A . 6 GLU HB3 1 1
18 8587 1 1 6 GLU HG2 H 6.926 -0.790 6.254 1.00 . A A . 6 GLU HG2 1 1
18 8588 1 1 6 GLU HG3 H 6.858 0.664 5.261 1.00 . A A . 6 GLU HG3 1 1
18 8589 1 1 6 GLU N N 3.178 0.831 6.997 1.00 . A A . 6 GLU N 1 1
18 8590 1 1 6 GLU O O 3.950 -1.636 8.202 1.00 . A A . 6 GLU O 1 1
18 8591 1 1 6 GLU OE1 O 8.513 0.311 8.026 1.00 . A A . 6 GLU OE1 1 1
18 8592 1 1 6 GLU OE2 O 8.855 1.649 6.317 1.00 . A A . 6 GLU OE2 1 1
18 8593 1 1 7 GLY C C 3.238 -4.360 6.316 1.00 . A A . 7 GLY C 1 1
18 8594 1 1 7 GLY CA C 4.619 -3.732 6.474 1.00 . A A . 7 GLY CA 1 1
18 8595 1 1 7 GLY H H 4.918 -2.017 5.254 1.00 . A A . 7 GLY H 1 1
18 8596 1 1 7 GLY HA2 H 5.310 -4.247 5.824 1.00 . A A . 7 GLY HA2 1 1
18 8597 1 1 7 GLY HA3 H 4.944 -3.859 7.497 1.00 . A A . 7 GLY HA3 1 1
18 8598 1 1 7 GLY N N 4.639 -2.308 6.149 1.00 . A A . 7 GLY N 1 1
18 8599 1 1 7 GLY O O 3.086 -5.576 6.462 1.00 . A A . 7 GLY O 1 1
18 8600 1 1 8 GLU C C 0.566 -4.248 4.355 1.00 . A A . 8 GLU C 1 1
18 8601 1 1 8 GLU CA C 0.855 -3.967 5.834 1.00 . A A . 8 GLU CA 1 1
18 8602 1 1 8 GLU CB C -0.114 -2.904 6.376 1.00 . A A . 8 GLU CB 1 1
18 8603 1 1 8 GLU CD C -2.374 -2.388 7.385 1.00 . A A . 8 GLU CD 1 1
18 8604 1 1 8 GLU CG C -1.468 -3.455 6.803 1.00 . A A . 8 GLU CG 1 1
18 8605 1 1 8 GLU H H 2.439 -2.566 5.912 1.00 . A A . 8 GLU H 1 1
18 8606 1 1 8 GLU HA H 0.725 -4.881 6.395 1.00 . A A . 8 GLU HA 1 1
18 8607 1 1 8 GLU HB2 H 0.339 -2.427 7.232 1.00 . A A . 8 GLU HB2 1 1
18 8608 1 1 8 GLU HB3 H -0.278 -2.162 5.609 1.00 . A A . 8 GLU HB3 1 1
18 8609 1 1 8 GLU HG2 H -1.954 -3.884 5.939 1.00 . A A . 8 GLU HG2 1 1
18 8610 1 1 8 GLU HG3 H -1.313 -4.222 7.547 1.00 . A A . 8 GLU HG3 1 1
18 8611 1 1 8 GLU N N 2.237 -3.519 6.016 1.00 . A A . 8 GLU N 1 1
18 8612 1 1 8 GLU O O 1.248 -3.718 3.471 1.00 . A A . 8 GLU O 1 1
18 8613 1 1 8 GLU OE1 O -3.128 -1.762 6.611 1.00 . A A . 8 GLU OE1 1 1
18 8614 1 1 8 GLU OE2 O -2.331 -2.179 8.616 1.00 . A A . 8 GLU OE2 1 1
18 8615 1 1 9 SER C C -2.008 -4.583 2.260 1.00 . A A . 9 SER C 1 1
18 8616 1 1 9 SER CA C -0.841 -5.446 2.746 1.00 . A A . 9 SER CA 1 1
18 8617 1 1 9 SER CB C -1.210 -6.934 2.681 1.00 . A A . 9 SER CB 1 1
18 8618 1 1 9 SER H H -0.947 -5.461 4.859 1.00 . A A . 9 SER H 1 1
18 8619 1 1 9 SER HA H 0.009 -5.270 2.102 1.00 . A A . 9 SER HA 1 1
18 8620 1 1 9 SER HB2 H -0.421 -7.518 3.131 1.00 . A A . 9 SER HB2 1 1
18 8621 1 1 9 SER HB3 H -2.131 -7.096 3.223 1.00 . A A . 9 SER HB3 1 1
18 8622 1 1 9 SER HG H -0.675 -7.020 0.798 1.00 . A A . 9 SER HG 1 1
18 8623 1 1 9 SER N N -0.449 -5.082 4.105 1.00 . A A . 9 SER N 1 1
18 8624 1 1 9 SER O O -3.110 -4.636 2.820 1.00 . A A . 9 SER O 1 1
18 8625 1 1 9 SER OG O -1.386 -7.365 1.342 1.00 . A A . 9 SER OG 1 1
18 8626 1 1 10 CYS C C -3.010 -3.267 -0.825 1.00 . A A . 10 CYS C 1 1
18 8627 1 1 10 CYS CA C -2.762 -2.904 0.639 1.00 . A A . 10 CYS CA 1 1
18 8628 1 1 10 CYS CB C -2.344 -1.428 0.770 1.00 . A A . 10 CYS CB 1 1
18 8629 1 1 10 CYS H H -0.842 -3.778 0.841 1.00 . A A . 10 CYS H 1 1
18 8630 1 1 10 CYS HA H -3.678 -3.055 1.191 1.00 . A A . 10 CYS HA 1 1
18 8631 1 1 10 CYS HB2 H -3.232 -0.814 0.813 1.00 . A A . 10 CYS HB2 1 1
18 8632 1 1 10 CYS HB3 H -1.789 -1.305 1.690 1.00 . A A . 10 CYS HB3 1 1
18 8633 1 1 10 CYS N N -1.746 -3.781 1.222 1.00 . A A . 10 CYS N 1 1
18 8634 1 1 10 CYS O O -2.124 -3.804 -1.498 1.00 . A A . 10 CYS O 1 1
18 8635 1 1 10 CYS SG S -1.306 -0.791 -0.590 1.00 . A A . 10 CYS SG 1 1
18 8636 1 1 11 ASN C C -4.501 -1.971 -3.519 1.00 . A A . 11 ASN C 1 1
18 8637 1 1 11 ASN CA C -4.603 -3.239 -2.691 1.00 . A A . 11 ASN CA 1 1
18 8638 1 1 11 ASN CB C -6.031 -3.787 -2.762 1.00 . A A . 11 ASN CB 1 1
18 8639 1 1 11 ASN CG C -6.262 -4.964 -1.832 1.00 . A A . 11 ASN CG 1 1
18 8640 1 1 11 ASN H H -4.861 -2.528 -0.717 1.00 . A A . 11 ASN H 1 1
18 8641 1 1 11 ASN HA H -3.923 -3.971 -3.087 1.00 . A A . 11 ASN HA 1 1
18 8642 1 1 11 ASN HB2 H -6.720 -3.002 -2.500 1.00 . A A . 11 ASN HB2 1 1
18 8643 1 1 11 ASN HB3 H -6.232 -4.109 -3.774 1.00 . A A . 11 ASN HB3 1 1
18 8644 1 1 11 ASN HD21 H -6.463 -3.721 -0.292 1.00 . A A . 11 ASN HD21 1 1
18 8645 1 1 11 ASN HD22 H -6.626 -5.404 0.074 1.00 . A A . 11 ASN HD22 1 1
18 8646 1 1 11 ASN N N -4.215 -2.960 -1.307 1.00 . A A . 11 ASN N 1 1
18 8647 1 1 11 ASN ND2 N -6.471 -4.667 -0.555 1.00 . A A . 11 ASN ND2 1 1
18 8648 1 1 11 ASN O O -4.899 -0.901 -3.068 1.00 . A A . 11 ASN O 1 1
18 8649 1 1 11 ASN OD1 O -6.242 -6.120 -2.251 1.00 . A A . 11 ASN OD1 1 1
18 8650 1 1 12 VAL C C -5.056 -0.756 -6.522 1.00 . A A . 12 VAL C 1 1
18 8651 1 1 12 VAL CA C -3.824 -0.933 -5.617 1.00 . A A . 12 VAL CA 1 1
18 8652 1 1 12 VAL CB C -2.525 -1.018 -6.477 1.00 . A A . 12 VAL CB 1 1
18 8653 1 1 12 VAL CG1 C -1.288 -1.071 -5.584 1.00 . A A . 12 VAL CG1 1 1
18 8654 1 1 12 VAL CG2 C -2.551 -2.211 -7.432 1.00 . A A . 12 VAL CG2 1 1
18 8655 1 1 12 VAL H H -3.712 -2.983 -5.051 1.00 . A A . 12 VAL H 1 1
18 8656 1 1 12 VAL HA H -3.741 -0.066 -4.981 1.00 . A A . 12 VAL HA 1 1
18 8657 1 1 12 VAL HB H -2.462 -0.117 -7.071 1.00 . A A . 12 VAL HB 1 1
18 8658 1 1 12 VAL HG11 H -1.369 -1.912 -4.909 1.00 . A A . 12 VAL HG11 1 1
18 8659 1 1 12 VAL HG12 H -1.217 -0.157 -5.009 1.00 . A A . 12 VAL HG12 1 1
18 8660 1 1 12 VAL HG13 H -0.405 -1.181 -6.195 1.00 . A A . 12 VAL HG13 1 1
18 8661 1 1 12 VAL HG21 H -2.363 -3.118 -6.878 1.00 . A A . 12 VAL HG21 1 1
18 8662 1 1 12 VAL HG22 H -1.791 -2.085 -8.189 1.00 . A A . 12 VAL HG22 1 1
18 8663 1 1 12 VAL HG23 H -3.524 -2.273 -7.901 1.00 . A A . 12 VAL HG23 1 1
18 8664 1 1 12 VAL N N -3.981 -2.096 -4.734 1.00 . A A . 12 VAL N 1 1
18 8665 1 1 12 VAL O O -4.994 -0.081 -7.557 1.00 . A A . 12 VAL O 1 1
18 8666 1 1 13 GLU C C -8.498 -0.494 -6.147 1.00 . A A . 13 GLU C 1 1
18 8667 1 1 13 GLU CA C -7.417 -1.307 -6.863 1.00 . A A . 13 GLU CA 1 1
18 8668 1 1 13 GLU CB C -7.927 -2.739 -7.095 1.00 . A A . 13 GLU CB 1 1
18 8669 1 1 13 GLU CD C -7.054 -3.437 -9.378 1.00 . A A . 13 GLU CD 1 1
18 8670 1 1 13 GLU CG C -6.976 -3.648 -7.875 1.00 . A A . 13 GLU CG 1 1
18 8671 1 1 13 GLU H H -6.169 -1.834 -5.243 1.00 . A A . 13 GLU H 1 1
18 8672 1 1 13 GLU HA H -7.207 -0.851 -7.819 1.00 . A A . 13 GLU HA 1 1
18 8673 1 1 13 GLU HB2 H -8.101 -3.196 -6.135 1.00 . A A . 13 GLU HB2 1 1
18 8674 1 1 13 GLU HB3 H -8.861 -2.689 -7.633 1.00 . A A . 13 GLU HB3 1 1
18 8675 1 1 13 GLU HG2 H -5.962 -3.455 -7.553 1.00 . A A . 13 GLU HG2 1 1
18 8676 1 1 13 GLU HG3 H -7.230 -4.676 -7.656 1.00 . A A . 13 GLU HG3 1 1
18 8677 1 1 13 GLU N N -6.177 -1.351 -6.100 1.00 . A A . 13 GLU N 1 1
18 8678 1 1 13 GLU O O -9.355 0.111 -6.798 1.00 . A A . 13 GLU O 1 1
18 8679 1 1 13 GLU OE1 O -6.298 -2.590 -9.897 1.00 . A A . 13 GLU OE1 1 1
18 8680 1 1 13 GLU OE2 O -7.870 -4.120 -10.032 1.00 . A A . 13 GLU OE2 1 1
18 8681 1 1 14 PHE C C -8.863 0.754 -2.668 1.00 . A A . 14 PHE C 1 1
18 8682 1 1 14 PHE CA C -9.452 0.226 -3.984 1.00 . A A . 14 PHE CA 1 1
18 8683 1 1 14 PHE CB C -10.653 -0.704 -3.693 1.00 . A A . 14 PHE CB 1 1
18 8684 1 1 14 PHE CD1 C -10.055 -3.047 -4.368 1.00 . A A . 14 PHE CD1 1 1
18 8685 1 1 14 PHE CD2 C -10.042 -2.500 -2.049 1.00 . A A . 14 PHE CD2 1 1
18 8686 1 1 14 PHE CE1 C -9.655 -4.331 -4.073 1.00 . A A . 14 PHE CE1 1 1
18 8687 1 1 14 PHE CE2 C -9.632 -3.781 -1.748 1.00 . A A . 14 PHE CE2 1 1
18 8688 1 1 14 PHE CG C -10.255 -2.117 -3.360 1.00 . A A . 14 PHE CG 1 1
18 8689 1 1 14 PHE CZ C -9.439 -4.697 -2.762 1.00 . A A . 14 PHE CZ 1 1
18 8690 1 1 14 PHE H H -7.724 -0.960 -4.350 1.00 . A A . 14 PHE H 1 1
18 8691 1 1 14 PHE HA H -9.802 1.069 -4.562 1.00 . A A . 14 PHE HA 1 1
18 8692 1 1 14 PHE HB2 H -11.216 -0.309 -2.861 1.00 . A A . 14 PHE HB2 1 1
18 8693 1 1 14 PHE HB3 H -11.283 -0.736 -4.566 1.00 . A A . 14 PHE HB3 1 1
18 8694 1 1 14 PHE HD1 H -10.226 -2.758 -5.395 1.00 . A A . 14 PHE HD1 1 1
18 8695 1 1 14 PHE HD2 H -10.200 -1.785 -1.259 1.00 . A A . 14 PHE HD2 1 1
18 8696 1 1 14 PHE HE1 H -9.503 -5.047 -4.867 1.00 . A A . 14 PHE HE1 1 1
18 8697 1 1 14 PHE HE2 H -9.468 -4.069 -0.720 1.00 . A A . 14 PHE HE2 1 1
18 8698 1 1 14 PHE HZ H -9.108 -5.690 -2.531 1.00 . A A . 14 PHE HZ 1 1
18 8699 1 1 14 PHE N N -8.450 -0.481 -4.802 1.00 . A A . 14 PHE N 1 1
18 8700 1 1 14 PHE O O -9.119 1.903 -2.292 1.00 . A A . 14 PHE O 1 1
18 8701 1 1 15 TYR C C -5.920 0.324 -0.798 1.00 . A A . 15 TYR C 1 1
18 8702 1 1 15 TYR CA C -7.463 0.291 -0.693 1.00 . A A . 15 TYR CA 1 1
18 8703 1 1 15 TYR CB C -7.909 -0.681 0.414 1.00 . A A . 15 TYR CB 1 1
18 8704 1 1 15 TYR CD1 C -6.523 -0.212 2.490 1.00 . A A . 15 TYR CD1 1 1
18 8705 1 1 15 TYR CD2 C -8.820 0.435 2.493 1.00 . A A . 15 TYR CD2 1 1
18 8706 1 1 15 TYR CE1 C -6.381 0.277 3.775 1.00 . A A . 15 TYR CE1 1 1
18 8707 1 1 15 TYR CE2 C -8.683 0.926 3.778 1.00 . A A . 15 TYR CE2 1 1
18 8708 1 1 15 TYR CG C -7.746 -0.141 1.826 1.00 . A A . 15 TYR CG 1 1
18 8709 1 1 15 TYR CZ C -7.462 0.844 4.414 1.00 . A A . 15 TYR CZ 1 1
18 8710 1 1 15 TYR H H -7.913 -0.981 -2.336 1.00 . A A . 15 TYR H 1 1
18 8711 1 1 15 TYR HA H -7.811 1.281 -0.447 1.00 . A A . 15 TYR HA 1 1
18 8712 1 1 15 TYR HB2 H -8.950 -0.922 0.273 1.00 . A A . 15 TYR HB2 1 1
18 8713 1 1 15 TYR HB3 H -7.326 -1.584 0.333 1.00 . A A . 15 TYR HB3 1 1
18 8714 1 1 15 TYR HD1 H -5.674 -0.653 1.991 1.00 . A A . 15 TYR HD1 1 1
18 8715 1 1 15 TYR HD2 H -9.775 0.497 1.994 1.00 . A A . 15 TYR HD2 1 1
18 8716 1 1 15 TYR HE1 H -5.423 0.213 4.274 1.00 . A A . 15 TYR HE1 1 1
18 8717 1 1 15 TYR HE2 H -9.531 1.370 4.278 1.00 . A A . 15 TYR HE2 1 1
18 8718 1 1 15 TYR HH H -8.067 1.044 6.228 1.00 . A A . 15 TYR HH 1 1
18 8719 1 1 15 TYR N N -8.079 -0.086 -1.975 1.00 . A A . 15 TYR N 1 1
18 8720 1 1 15 TYR O O -5.239 -0.583 -0.303 1.00 . A A . 15 TYR O 1 1
18 8721 1 1 15 TYR OH O -7.324 1.332 5.693 1.00 . A A . 15 TYR OH 1 1
18 8722 1 1 16 PRO C C -3.168 1.905 -0.307 1.00 . A A . 16 PRO C 1 1
18 8723 1 1 16 PRO CA C -3.870 1.500 -1.617 1.00 . A A . 16 PRO CA 1 1
18 8724 1 1 16 PRO CB C -3.737 2.604 -2.681 1.00 . A A . 16 PRO CB 1 1
18 8725 1 1 16 PRO CD C -6.059 2.471 -2.144 1.00 . A A . 16 PRO CD 1 1
18 8726 1 1 16 PRO CG C -4.972 3.426 -2.547 1.00 . A A . 16 PRO CG 1 1
18 8727 1 1 16 PRO HA H -3.430 0.584 -1.985 1.00 . A A . 16 PRO HA 1 1
18 8728 1 1 16 PRO HB2 H -2.852 3.196 -2.487 1.00 . A A . 16 PRO HB2 1 1
18 8729 1 1 16 PRO HB3 H -3.687 2.166 -3.665 1.00 . A A . 16 PRO HB3 1 1
18 8730 1 1 16 PRO HD2 H -6.750 2.945 -1.465 1.00 . A A . 16 PRO HD2 1 1
18 8731 1 1 16 PRO HD3 H -6.581 2.106 -3.016 1.00 . A A . 16 PRO HD3 1 1
18 8732 1 1 16 PRO HG2 H -4.829 4.180 -1.784 1.00 . A A . 16 PRO HG2 1 1
18 8733 1 1 16 PRO HG3 H -5.217 3.887 -3.492 1.00 . A A . 16 PRO HG3 1 1
18 8734 1 1 16 PRO N N -5.337 1.366 -1.465 1.00 . A A . 16 PRO N 1 1
18 8735 1 1 16 PRO O O -3.801 1.934 0.753 1.00 . A A . 16 PRO O 1 1
18 8736 1 1 17 CYS C C -1.486 4.027 1.263 1.00 . A A . 17 CYS C 1 1
18 8737 1 1 17 CYS CA C -1.071 2.623 0.778 1.00 . A A . 17 CYS CA 1 1
18 8738 1 1 17 CYS CB C 0.426 2.603 0.437 1.00 . A A . 17 CYS CB 1 1
18 8739 1 1 17 CYS H H -1.414 2.158 -1.264 1.00 . A A . 17 CYS H 1 1
18 8740 1 1 17 CYS HA H -1.262 1.912 1.565 1.00 . A A . 17 CYS HA 1 1
18 8741 1 1 17 CYS HB2 H 0.588 3.173 -0.465 1.00 . A A . 17 CYS HB2 1 1
18 8742 1 1 17 CYS HB3 H 0.968 3.062 1.247 1.00 . A A . 17 CYS HB3 1 1
18 8743 1 1 17 CYS N N -1.859 2.212 -0.391 1.00 . A A . 17 CYS N 1 1
18 8744 1 1 17 CYS O O -2.409 4.630 0.704 1.00 . A A . 17 CYS O 1 1
18 8745 1 1 17 CYS SG S 1.129 0.942 0.170 1.00 . A A . 17 CYS SG 1 1
18 8746 1 1 18 CYS C C -0.393 6.976 2.059 1.00 . A A . 18 CYS C 1 1
18 8747 1 1 18 CYS CA C -1.097 5.862 2.857 1.00 . A A . 18 CYS CA 1 1
18 8748 1 1 18 CYS CB C -0.690 5.926 4.331 1.00 . A A . 18 CYS CB 1 1
18 8749 1 1 18 CYS H H -0.075 4.015 2.692 1.00 . A A . 18 CYS H 1 1
18 8750 1 1 18 CYS HA H -2.162 6.010 2.786 1.00 . A A . 18 CYS HA 1 1
18 8751 1 1 18 CYS HB2 H 0.233 5.382 4.467 1.00 . A A . 18 CYS HB2 1 1
18 8752 1 1 18 CYS HB3 H -0.541 6.957 4.611 1.00 . A A . 18 CYS HB3 1 1
18 8753 1 1 18 CYS N N -0.800 4.539 2.300 1.00 . A A . 18 CYS N 1 1
18 8754 1 1 18 CYS O O 0.840 7.002 1.989 1.00 . A A . 18 CYS O 1 1
18 8755 1 1 18 CYS SG S -1.924 5.215 5.468 1.00 . A A . 18 CYS SG 1 1
18 8756 1 1 19 PRO C C -0.075 10.169 1.513 1.00 . A A . 19 PRO C 1 1
18 8757 1 1 19 PRO CA C -0.606 9.021 0.646 1.00 . A A . 19 PRO CA 1 1
18 8758 1 1 19 PRO CB C -1.793 9.485 -0.204 1.00 . A A . 19 PRO CB 1 1
18 8759 1 1 19 PRO CD C -2.659 7.950 1.444 1.00 . A A . 19 PRO CD 1 1
18 8760 1 1 19 PRO CG C -3.017 9.135 0.580 1.00 . A A . 19 PRO CG 1 1
18 8761 1 1 19 PRO HA H 0.185 8.672 -0.002 1.00 . A A . 19 PRO HA 1 1
18 8762 1 1 19 PRO HB2 H -1.729 10.554 -0.369 1.00 . A A . 19 PRO HB2 1 1
18 8763 1 1 19 PRO HB3 H -1.798 8.963 -1.148 1.00 . A A . 19 PRO HB3 1 1
18 8764 1 1 19 PRO HD2 H -3.029 8.094 2.449 1.00 . A A . 19 PRO HD2 1 1
18 8765 1 1 19 PRO HD3 H -3.065 7.041 1.022 1.00 . A A . 19 PRO HD3 1 1
18 8766 1 1 19 PRO HG2 H -3.305 9.977 1.197 1.00 . A A . 19 PRO HG2 1 1
18 8767 1 1 19 PRO HG3 H -3.820 8.871 -0.091 1.00 . A A . 19 PRO HG3 1 1
18 8768 1 1 19 PRO N N -1.173 7.913 1.436 1.00 . A A . 19 PRO N 1 1
18 8769 1 1 19 PRO O O -0.498 10.332 2.662 1.00 . A A . 19 PRO O 1 1
18 8770 1 1 20 GLY C C 2.728 11.711 2.380 1.00 . A A . 20 GLY C 1 1
18 8771 1 1 20 GLY CA C 1.437 12.076 1.662 1.00 . A A . 20 GLY CA 1 1
18 8772 1 1 20 GLY H H 1.135 10.761 0.027 1.00 . A A . 20 GLY H 1 1
18 8773 1 1 20 GLY HA2 H 1.644 12.868 0.958 1.00 . A A . 20 GLY HA2 1 1
18 8774 1 1 20 GLY HA3 H 0.725 12.435 2.390 1.00 . A A . 20 GLY HA3 1 1
18 8775 1 1 20 GLY N N 0.850 10.951 0.945 1.00 . A A . 20 GLY N 1 1
18 8776 1 1 20 GLY O O 3.623 12.549 2.513 1.00 . A A . 20 GLY O 1 1
18 8777 1 1 21 LEU C C 5.075 9.481 2.569 1.00 . A A . 21 LEU C 1 1
18 8778 1 1 21 LEU CA C 3.995 9.953 3.552 1.00 . A A . 21 LEU CA 1 1
18 8779 1 1 21 LEU CB C 3.601 8.801 4.500 1.00 . A A . 21 LEU CB 1 1
18 8780 1 1 21 LEU CD1 C 1.907 7.744 6.019 1.00 . A A . 21 LEU CD1 1 1
18 8781 1 1 21 LEU CD2 C 2.739 10.041 6.534 1.00 . A A . 21 LEU CD2 1 1
18 8782 1 1 21 LEU CG C 2.393 9.053 5.423 1.00 . A A . 21 LEU CG 1 1
18 8783 1 1 21 LEU H H 2.060 9.846 2.703 1.00 . A A . 21 LEU H 1 1
18 8784 1 1 21 LEU HA H 4.395 10.767 4.139 1.00 . A A . 21 LEU HA 1 1
18 8785 1 1 21 LEU HB2 H 3.380 7.939 3.893 1.00 . A A . 21 LEU HB2 1 1
18 8786 1 1 21 LEU HB3 H 4.452 8.570 5.118 1.00 . A A . 21 LEU HB3 1 1
18 8787 1 1 21 LEU HD11 H 1.016 7.921 6.602 1.00 . A A . 21 LEU HD11 1 1
18 8788 1 1 21 LEU HD12 H 2.676 7.330 6.655 1.00 . A A . 21 LEU HD12 1 1
18 8789 1 1 21 LEU HD13 H 1.684 7.048 5.224 1.00 . A A . 21 LEU HD13 1 1
18 8790 1 1 21 LEU HD21 H 3.560 9.652 7.118 1.00 . A A . 21 LEU HD21 1 1
18 8791 1 1 21 LEU HD22 H 1.877 10.182 7.170 1.00 . A A . 21 LEU HD22 1 1
18 8792 1 1 21 LEU HD23 H 3.023 10.986 6.097 1.00 . A A . 21 LEU HD23 1 1
18 8793 1 1 21 LEU HG H 1.585 9.472 4.837 1.00 . A A . 21 LEU HG 1 1
18 8794 1 1 21 LEU N N 2.817 10.453 2.839 1.00 . A A . 21 LEU N 1 1
18 8795 1 1 21 LEU O O 6.187 10.017 2.562 1.00 . A A . 21 LEU O 1 1
18 8796 1 1 22 GLY C C 5.731 6.434 0.749 1.00 . A A . 22 GLY C 1 1
18 8797 1 1 22 GLY CA C 5.665 7.953 0.763 1.00 . A A . 22 GLY CA 1 1
18 8798 1 1 22 GLY H H 3.837 8.087 1.821 1.00 . A A . 22 GLY H 1 1
18 8799 1 1 22 GLY HA2 H 5.367 8.294 -0.217 1.00 . A A . 22 GLY HA2 1 1
18 8800 1 1 22 GLY HA3 H 6.650 8.340 0.979 1.00 . A A . 22 GLY HA3 1 1
18 8801 1 1 22 GLY N N 4.731 8.478 1.747 1.00 . A A . 22 GLY N 1 1
18 8802 1 1 22 GLY O O 6.804 5.868 0.536 1.00 . A A . 22 GLY O 1 1
18 8803 1 1 23 LEU C C 4.207 3.759 -0.417 1.00 . A A . 23 LEU C 1 1
18 8804 1 1 23 LEU CA C 4.518 4.309 0.976 1.00 . A A . 23 LEU CA 1 1
18 8805 1 1 23 LEU CB C 3.440 3.809 1.968 1.00 . A A . 23 LEU CB 1 1
18 8806 1 1 23 LEU CD1 C 4.930 2.783 3.765 1.00 . A A . 23 LEU CD1 1 1
18 8807 1 1 23 LEU CD2 C 4.138 5.140 4.022 1.00 . A A . 23 LEU CD2 1 1
18 8808 1 1 23 LEU CG C 3.798 3.760 3.477 1.00 . A A . 23 LEU CG 1 1
18 8809 1 1 23 LEU H H 3.766 6.290 1.141 1.00 . A A . 23 LEU H 1 1
18 8810 1 1 23 LEU HA H 5.486 3.939 1.288 1.00 . A A . 23 LEU HA 1 1
18 8811 1 1 23 LEU HB2 H 2.572 4.442 1.856 1.00 . A A . 23 LEU HB2 1 1
18 8812 1 1 23 LEU HB3 H 3.163 2.810 1.665 1.00 . A A . 23 LEU HB3 1 1
18 8813 1 1 23 LEU HD11 H 4.959 2.569 4.821 1.00 . A A . 23 LEU HD11 1 1
18 8814 1 1 23 LEU HD12 H 5.868 3.219 3.461 1.00 . A A . 23 LEU HD12 1 1
18 8815 1 1 23 LEU HD13 H 4.765 1.867 3.216 1.00 . A A . 23 LEU HD13 1 1
18 8816 1 1 23 LEU HD21 H 4.583 5.041 5.001 1.00 . A A . 23 LEU HD21 1 1
18 8817 1 1 23 LEU HD22 H 3.237 5.728 4.092 1.00 . A A . 23 LEU HD22 1 1
18 8818 1 1 23 LEU HD23 H 4.837 5.625 3.355 1.00 . A A . 23 LEU HD23 1 1
18 8819 1 1 23 LEU HG H 2.930 3.408 4.016 1.00 . A A . 23 LEU HG 1 1
18 8820 1 1 23 LEU N N 4.584 5.776 0.969 1.00 . A A . 23 LEU N 1 1
18 8821 1 1 23 LEU O O 3.619 4.450 -1.253 1.00 . A A . 23 LEU O 1 1
18 8822 1 1 24 THR C C 4.068 0.335 -1.666 1.00 . A A . 24 THR C 1 1
18 8823 1 1 24 THR CA C 4.386 1.815 -1.913 1.00 . A A . 24 THR CA 1 1
18 8824 1 1 24 THR CB C 5.610 1.955 -2.875 1.00 . A A . 24 THR CB 1 1
18 8825 1 1 24 THR CG2 C 6.913 1.444 -2.248 1.00 . A A . 24 THR CG2 1 1
18 8826 1 1 24 THR H H 5.083 2.030 0.074 1.00 . A A . 24 THR H 1 1
18 8827 1 1 24 THR HA H 3.531 2.275 -2.387 1.00 . A A . 24 THR HA 1 1
18 8828 1 1 24 THR HB H 5.735 3.004 -3.104 1.00 . A A . 24 THR HB 1 1
18 8829 1 1 24 THR HG1 H 4.889 0.439 -3.915 1.00 . A A . 24 THR HG1 1 1
18 8830 1 1 24 THR HG21 H 7.692 1.431 -2.996 1.00 . A A . 24 THR HG21 1 1
18 8831 1 1 24 THR HG22 H 6.760 0.444 -1.868 1.00 . A A . 24 THR HG22 1 1
18 8832 1 1 24 THR HG23 H 7.202 2.096 -1.437 1.00 . A A . 24 THR HG23 1 1
18 8833 1 1 24 THR N N 4.611 2.505 -0.641 1.00 . A A . 24 THR N 1 1
18 8834 1 1 24 THR O O 4.802 -0.345 -0.947 1.00 . A A . 24 THR O 1 1
18 8835 1 1 24 THR OG1 O 5.365 1.252 -4.101 1.00 . A A . 24 THR OG1 1 1
18 8836 1 1 25 CYS C C 3.288 -2.443 -3.125 1.00 . A A . 25 CYS C 1 1
18 8837 1 1 25 CYS CA C 2.562 -1.549 -2.118 1.00 . A A . 25 CYS CA 1 1
18 8838 1 1 25 CYS CB C 1.048 -1.678 -2.283 1.00 . A A . 25 CYS CB 1 1
18 8839 1 1 25 CYS H H 2.435 0.445 -2.830 1.00 . A A . 25 CYS H 1 1
18 8840 1 1 25 CYS HA H 2.833 -1.865 -1.121 1.00 . A A . 25 CYS HA 1 1
18 8841 1 1 25 CYS HB2 H 0.646 -0.729 -2.603 1.00 . A A . 25 CYS HB2 1 1
18 8842 1 1 25 CYS HB3 H 0.840 -2.423 -3.034 1.00 . A A . 25 CYS HB3 1 1
18 8843 1 1 25 CYS N N 2.976 -0.152 -2.270 1.00 . A A . 25 CYS N 1 1
18 8844 1 1 25 CYS O O 3.226 -2.207 -4.336 1.00 . A A . 25 CYS O 1 1
18 8845 1 1 25 CYS SG S 0.176 -2.166 -0.760 1.00 . A A . 25 CYS SG 1 1
18 8846 1 1 26 ILE C C 4.290 -5.846 -3.217 1.00 . A A . 26 ILE C 1 1
18 8847 1 1 26 ILE CA C 4.745 -4.391 -3.441 1.00 . A A . 26 ILE CA 1 1
18 8848 1 1 26 ILE CB C 6.280 -4.258 -3.168 1.00 . A A . 26 ILE CB 1 1
18 8849 1 1 26 ILE CD1 C 6.573 -2.097 -4.617 1.00 . A A . 26 ILE CD1 1 1
18 8850 1 1 26 ILE CG1 C 6.749 -2.775 -3.256 1.00 . A A . 26 ILE CG1 1 1
18 8851 1 1 26 ILE CG2 C 7.103 -5.152 -4.106 1.00 . A A . 26 ILE CG2 1 1
18 8852 1 1 26 ILE H H 3.973 -3.595 -1.634 1.00 . A A . 26 ILE H 1 1
18 8853 1 1 26 ILE HA H 4.563 -4.128 -4.471 1.00 . A A . 26 ILE HA 1 1
18 8854 1 1 26 ILE HB H 6.457 -4.608 -2.161 1.00 . A A . 26 ILE HB 1 1
18 8855 1 1 26 ILE HD11 H 7.094 -2.667 -5.373 1.00 . A A . 26 ILE HD11 1 1
18 8856 1 1 26 ILE HD12 H 6.977 -1.097 -4.577 1.00 . A A . 26 ILE HD12 1 1
18 8857 1 1 26 ILE HD13 H 5.522 -2.052 -4.863 1.00 . A A . 26 ILE HD13 1 1
18 8858 1 1 26 ILE HG12 H 6.191 -2.195 -2.538 1.00 . A A . 26 ILE HG12 1 1
18 8859 1 1 26 ILE HG13 H 7.796 -2.729 -2.998 1.00 . A A . 26 ILE HG13 1 1
18 8860 1 1 26 ILE HG21 H 6.681 -6.146 -4.115 1.00 . A A . 26 ILE HG21 1 1
18 8861 1 1 26 ILE HG22 H 8.123 -5.194 -3.755 1.00 . A A . 26 ILE HG22 1 1
18 8862 1 1 26 ILE HG23 H 7.080 -4.741 -5.105 1.00 . A A . 26 ILE HG23 1 1
18 8863 1 1 26 ILE N N 3.978 -3.464 -2.606 1.00 . A A . 26 ILE N 1 1
18 8864 1 1 26 ILE O O 4.372 -6.348 -2.094 1.00 . A A . 26 ILE O 1 1
18 8865 1 1 27 PRO C C 2.544 -4.984 -5.817 1.00 . A A . 27 PRO C 1 1
18 8866 1 1 27 PRO CA C 3.693 -5.994 -5.668 1.00 . A A . 27 PRO CA 1 1
18 8867 1 1 27 PRO CB C 3.436 -7.233 -6.521 1.00 . A A . 27 PRO CB 1 1
18 8868 1 1 27 PRO CD C 3.359 -7.960 -4.239 1.00 . A A . 27 PRO CD 1 1
18 8869 1 1 27 PRO CG C 2.783 -8.215 -5.607 1.00 . A A . 27 PRO CG 1 1
18 8870 1 1 27 PRO HA H 4.617 -5.530 -5.983 1.00 . A A . 27 PRO HA 1 1
18 8871 1 1 27 PRO HB2 H 2.787 -6.977 -7.349 1.00 . A A . 27 PRO HB2 1 1
18 8872 1 1 27 PRO HB3 H 4.369 -7.626 -6.883 1.00 . A A . 27 PRO HB3 1 1
18 8873 1 1 27 PRO HD2 H 2.601 -8.091 -3.481 1.00 . A A . 27 PRO HD2 1 1
18 8874 1 1 27 PRO HD3 H 4.194 -8.620 -4.053 1.00 . A A . 27 PRO HD3 1 1
18 8875 1 1 27 PRO HG2 H 1.714 -8.053 -5.604 1.00 . A A . 27 PRO HG2 1 1
18 8876 1 1 27 PRO HG3 H 3.011 -9.222 -5.922 1.00 . A A . 27 PRO HG3 1 1
18 8877 1 1 27 PRO N N 3.809 -6.548 -4.292 1.00 . A A . 27 PRO N 1 1
18 8878 1 1 27 PRO O O 2.634 -4.045 -6.613 1.00 . A A . 27 PRO O 1 1
18 8879 1 1 28 GLY C C -0.841 -4.848 -5.889 1.00 . A A . 28 GLY C 1 1
18 8880 1 1 28 GLY CA C 0.321 -4.315 -5.071 1.00 . A A . 28 GLY CA 1 1
18 8881 1 1 28 GLY H H 1.478 -5.971 -4.438 1.00 . A A . 28 GLY H 1 1
18 8882 1 1 28 GLY HA2 H -0.023 -4.169 -4.057 1.00 . A A . 28 GLY HA2 1 1
18 8883 1 1 28 GLY HA3 H 0.624 -3.361 -5.476 1.00 . A A . 28 GLY HA3 1 1
18 8884 1 1 28 GLY N N 1.475 -5.200 -5.042 1.00 . A A . 28 GLY N 1 1
18 8885 1 1 28 GLY O O -1.984 -4.464 -5.639 1.00 . A A . 28 GLY O 1 1
18 8886 1 1 29 ASN C C -1.733 -7.822 -7.470 1.00 . A A . 29 ASN C 1 1
18 8887 1 1 29 ASN CA C -1.597 -6.305 -7.717 1.00 . A A . 29 ASN CA 1 1
18 8888 1 1 29 ASN CB C -1.284 -6.044 -9.199 1.00 . A A . 29 ASN CB 1 1
18 8889 1 1 29 ASN CG C -1.416 -4.583 -9.581 1.00 . A A . 29 ASN CG 1 1
18 8890 1 1 29 ASN H H 0.381 -5.984 -7.006 1.00 . A A . 29 ASN H 1 1
18 8891 1 1 29 ASN HA H -2.532 -5.824 -7.467 1.00 . A A . 29 ASN HA 1 1
18 8892 1 1 29 ASN HB2 H -0.272 -6.359 -9.406 1.00 . A A . 29 ASN HB2 1 1
18 8893 1 1 29 ASN HB3 H -1.965 -6.619 -9.809 1.00 . A A . 29 ASN HB3 1 1
18 8894 1 1 29 ASN HD21 H -3.331 -4.851 -10.042 1.00 . A A . 29 ASN HD21 1 1
18 8895 1 1 29 ASN HD22 H -2.725 -3.247 -10.256 1.00 . A A . 29 ASN HD22 1 1
18 8896 1 1 29 ASN N N -0.555 -5.724 -6.862 1.00 . A A . 29 ASN N 1 1
18 8897 1 1 29 ASN ND2 N -2.612 -4.187 -10.002 1.00 . A A . 29 ASN ND2 1 1
18 8898 1 1 29 ASN O O -0.804 -8.576 -7.787 1.00 . A A . 29 ASN O 1 1
18 8899 1 1 29 ASN OD1 O -0.455 -3.818 -9.499 1.00 . A A . 29 ASN OD1 1 1
18 8900 1 1 30 PRO C C -3.732 -6.601 -5.228 1.00 . A A . 30 PRO C 1 1
18 8901 1 1 30 PRO CA C -4.039 -7.480 -6.448 1.00 . A A . 30 PRO CA 1 1
18 8902 1 1 30 PRO CB C -5.110 -8.520 -6.098 1.00 . A A . 30 PRO CB 1 1
18 8903 1 1 30 PRO CD C -3.126 -9.750 -6.624 1.00 . A A . 30 PRO CD 1 1
18 8904 1 1 30 PRO CG C -4.360 -9.765 -5.765 1.00 . A A . 30 PRO CG 1 1
18 8905 1 1 30 PRO HA H -4.398 -6.853 -7.252 1.00 . A A . 30 PRO HA 1 1
18 8906 1 1 30 PRO HB2 H -5.691 -8.178 -5.251 1.00 . A A . 30 PRO HB2 1 1
18 8907 1 1 30 PRO HB3 H -5.753 -8.692 -6.947 1.00 . A A . 30 PRO HB3 1 1
18 8908 1 1 30 PRO HD2 H -2.293 -10.191 -6.094 1.00 . A A . 30 PRO HD2 1 1
18 8909 1 1 30 PRO HD3 H -3.305 -10.279 -7.549 1.00 . A A . 30 PRO HD3 1 1
18 8910 1 1 30 PRO HG2 H -4.091 -9.758 -4.716 1.00 . A A . 30 PRO HG2 1 1
18 8911 1 1 30 PRO HG3 H -4.960 -10.632 -5.995 1.00 . A A . 30 PRO HG3 1 1
18 8912 1 1 30 PRO N N -2.880 -8.310 -6.883 1.00 . A A . 30 PRO N 1 1
18 8913 1 1 30 PRO O O -4.368 -5.563 -5.028 1.00 . A A . 30 PRO O 1 1
18 8914 1 1 31 ASP C C -0.860 -6.609 -2.888 1.00 . A A . 31 ASP C 1 1
18 8915 1 1 31 ASP CA C -2.320 -6.299 -3.222 1.00 . A A . 31 ASP CA 1 1
18 8916 1 1 31 ASP CB C -3.222 -6.613 -2.004 1.00 . A A . 31 ASP CB 1 1
18 8917 1 1 31 ASP CG C -3.402 -8.103 -1.737 1.00 . A A . 31 ASP CG 1 1
18 8918 1 1 31 ASP H H -2.298 -7.876 -4.642 1.00 . A A . 31 ASP H 1 1
18 8919 1 1 31 ASP HA H -2.397 -5.244 -3.447 1.00 . A A . 31 ASP HA 1 1
18 8920 1 1 31 ASP HB2 H -2.783 -6.165 -1.127 1.00 . A A . 31 ASP HB2 1 1
18 8921 1 1 31 ASP HB3 H -4.196 -6.177 -2.171 1.00 . A A . 31 ASP HB3 1 1
18 8922 1 1 31 ASP N N -2.749 -7.034 -4.421 1.00 . A A . 31 ASP N 1 1
18 8923 1 1 31 ASP O O -0.364 -7.699 -3.190 1.00 . A A . 31 ASP O 1 1
18 8924 1 1 31 ASP OD1 O -2.591 -8.673 -0.978 1.00 . A A . 31 ASP OD1 1 1
18 8925 1 1 31 ASP OD2 O -4.355 -8.695 -2.287 1.00 . A A . 31 ASP OD2 1 1
18 8926 1 1 32 GLY C C 1.514 -5.211 -0.525 1.00 . A A . 32 GLY C 1 1
18 8927 1 1 32 GLY CA C 1.209 -5.801 -1.888 1.00 . A A . 32 GLY CA 1 1
18 8928 1 1 32 GLY H H -0.648 -4.798 -2.059 1.00 . A A . 32 GLY H 1 1
18 8929 1 1 32 GLY HA2 H 1.445 -6.855 -1.872 1.00 . A A . 32 GLY HA2 1 1
18 8930 1 1 32 GLY HA3 H 1.830 -5.314 -2.626 1.00 . A A . 32 GLY HA3 1 1
18 8931 1 1 32 GLY N N -0.186 -5.637 -2.266 1.00 . A A . 32 GLY N 1 1
18 8932 1 1 32 GLY O O 0.597 -4.860 0.220 1.00 . A A . 32 GLY O 1 1
18 8933 1 1 33 THR C C 3.644 -3.093 0.946 1.00 . A A . 33 THR C 1 1
18 8934 1 1 33 THR CA C 3.248 -4.553 1.075 1.00 . A A . 33 THR CA 1 1
18 8935 1 1 33 THR CB C 4.430 -5.348 1.664 1.00 . A A . 33 THR CB 1 1
18 8936 1 1 33 THR CG2 C 3.932 -6.448 2.588 1.00 . A A . 33 THR CG2 1 1
18 8937 1 1 33 THR H H 3.483 -5.399 -0.847 1.00 . A A . 33 THR H 1 1
18 8938 1 1 33 THR HA H 2.422 -4.618 1.764 1.00 . A A . 33 THR HA 1 1
18 8939 1 1 33 THR HB H 5.042 -4.670 2.237 1.00 . A A . 33 THR HB 1 1
18 8940 1 1 33 THR HG1 H 5.666 -6.706 0.939 1.00 . A A . 33 THR HG1 1 1
18 8941 1 1 33 THR HG21 H 4.775 -6.991 2.988 1.00 . A A . 33 THR HG21 1 1
18 8942 1 1 33 THR HG22 H 3.298 -7.123 2.034 1.00 . A A . 33 THR HG22 1 1
18 8943 1 1 33 THR HG23 H 3.369 -6.007 3.398 1.00 . A A . 33 THR HG23 1 1
18 8944 1 1 33 THR N N 2.806 -5.101 -0.204 1.00 . A A . 33 THR N 1 1
18 8945 1 1 33 THR O O 4.361 -2.714 0.018 1.00 . A A . 33 THR O 1 1
18 8946 1 1 33 THR OG1 O 5.228 -5.915 0.616 1.00 . A A . 33 THR OG1 1 1
18 8947 1 1 34 CYS C C 4.843 -0.562 2.510 1.00 . A A . 34 CYS C 1 1
18 8948 1 1 34 CYS CA C 3.455 -0.849 1.930 1.00 . A A . 34 CYS CA 1 1
18 8949 1 1 34 CYS CB C 2.374 -0.116 2.733 1.00 . A A . 34 CYS CB 1 1
18 8950 1 1 34 CYS H H 2.621 -2.670 2.616 1.00 . A A . 34 CYS H 1 1
18 8951 1 1 34 CYS HA H 3.433 -0.492 0.911 1.00 . A A . 34 CYS HA 1 1
18 8952 1 1 34 CYS HB2 H 2.236 -0.621 3.677 1.00 . A A . 34 CYS HB2 1 1
18 8953 1 1 34 CYS HB3 H 2.696 0.898 2.918 1.00 . A A . 34 CYS HB3 1 1
18 8954 1 1 34 CYS N N 3.175 -2.284 1.904 1.00 . A A . 34 CYS N 1 1
18 8955 1 1 34 CYS O O 5.081 -0.721 3.715 1.00 . A A . 34 CYS O 1 1
18 8956 1 1 34 CYS SG S 0.749 -0.040 1.907 1.00 . A A . 34 CYS SG 1 1
18 8957 1 1 35 TYR C C 7.395 1.647 1.803 1.00 . A A . 35 TYR C 1 1
18 8958 1 1 35 TYR CA C 7.127 0.162 1.987 1.00 . A A . 35 TYR CA 1 1
18 8959 1 1 35 TYR CB C 8.117 -0.652 1.144 1.00 . A A . 35 TYR CB 1 1
18 8960 1 1 35 TYR CD1 C 8.959 -2.418 2.740 1.00 . A A . 35 TYR CD1 1 1
18 8961 1 1 35 TYR CD2 C 7.683 -3.126 0.852 1.00 . A A . 35 TYR CD2 1 1
18 8962 1 1 35 TYR CE1 C 9.087 -3.726 3.152 1.00 . A A . 35 TYR CE1 1 1
18 8963 1 1 35 TYR CE2 C 7.809 -4.439 1.259 1.00 . A A . 35 TYR CE2 1 1
18 8964 1 1 35 TYR CG C 8.256 -2.092 1.586 1.00 . A A . 35 TYR CG 1 1
18 8965 1 1 35 TYR CZ C 8.511 -4.735 2.409 1.00 . A A . 35 TYR CZ 1 1
18 8966 1 1 35 TYR H H 5.483 -0.091 0.682 1.00 . A A . 35 TYR H 1 1
18 8967 1 1 35 TYR HA H 7.262 -0.091 3.027 1.00 . A A . 35 TYR HA 1 1
18 8968 1 1 35 TYR HB2 H 7.787 -0.652 0.116 1.00 . A A . 35 TYR HB2 1 1
18 8969 1 1 35 TYR HB3 H 9.092 -0.191 1.203 1.00 . A A . 35 TYR HB3 1 1
18 8970 1 1 35 TYR HD1 H 9.409 -1.626 3.321 1.00 . A A . 35 TYR HD1 1 1
18 8971 1 1 35 TYR HD2 H 7.137 -2.894 -0.052 1.00 . A A . 35 TYR HD2 1 1
18 8972 1 1 35 TYR HE1 H 9.636 -3.953 4.051 1.00 . A A . 35 TYR HE1 1 1
18 8973 1 1 35 TYR HE2 H 7.356 -5.227 0.678 1.00 . A A . 35 TYR HE2 1 1
18 8974 1 1 35 TYR HH H 8.859 -6.594 2.064 1.00 . A A . 35 TYR HH 1 1
18 8975 1 1 35 TYR N N 5.751 -0.164 1.620 1.00 . A A . 35 TYR N 1 1
18 8976 1 1 35 TYR O O 6.834 2.279 0.906 1.00 . A A . 35 TYR O 1 1
18 8977 1 1 35 TYR OH O 8.636 -6.043 2.818 1.00 . A A . 35 TYR OH 1 1
18 8978 1 1 36 TYR C C 9.622 3.903 1.490 1.00 . A A . 36 TYR C 1 1
18 8979 1 1 36 TYR CA C 8.615 3.621 2.604 1.00 . A A . 36 TYR CA 1 1
18 8980 1 1 36 TYR CB C 9.177 4.095 3.947 1.00 . A A . 36 TYR CB 1 1
18 8981 1 1 36 TYR CD1 C 7.836 6.188 4.442 1.00 . A A . 36 TYR CD1 1 1
18 8982 1 1 36 TYR CD2 C 7.606 4.327 5.916 1.00 . A A . 36 TYR CD2 1 1
18 8983 1 1 36 TYR CE1 C 6.939 6.910 5.204 1.00 . A A . 36 TYR CE1 1 1
18 8984 1 1 36 TYR CE2 C 6.706 5.044 6.683 1.00 . A A . 36 TYR CE2 1 1
18 8985 1 1 36 TYR CG C 8.186 4.884 4.782 1.00 . A A . 36 TYR CG 1 1
18 8986 1 1 36 TYR CZ C 6.377 6.333 6.323 1.00 . A A . 36 TYR CZ 1 1
18 8987 1 1 36 TYR H H 8.686 1.628 3.340 1.00 . A A . 36 TYR H 1 1
18 8988 1 1 36 TYR HA H 7.707 4.174 2.395 1.00 . A A . 36 TYR HA 1 1
18 8989 1 1 36 TYR HB2 H 9.485 3.236 4.523 1.00 . A A . 36 TYR HB2 1 1
18 8990 1 1 36 TYR HB3 H 10.035 4.727 3.767 1.00 . A A . 36 TYR HB3 1 1
18 8991 1 1 36 TYR HD1 H 8.275 6.636 3.562 1.00 . A A . 36 TYR HD1 1 1
18 8992 1 1 36 TYR HD2 H 7.866 3.317 6.196 1.00 . A A . 36 TYR HD2 1 1
18 8993 1 1 36 TYR HE1 H 6.682 7.919 4.922 1.00 . A A . 36 TYR HE1 1 1
18 8994 1 1 36 TYR HE2 H 6.266 4.592 7.559 1.00 . A A . 36 TYR HE2 1 1
18 8995 1 1 36 TYR HH H 4.851 7.488 6.512 1.00 . A A . 36 TYR HH 1 1
18 8996 1 1 36 TYR N N 8.266 2.197 2.658 1.00 . A A . 36 TYR N 1 1
18 8997 1 1 36 TYR O O 10.655 3.234 1.391 1.00 . A A . 36 TYR O 1 1
18 8998 1 1 36 TYR OH O 5.483 7.049 7.087 1.00 . A A . 36 TYR OH 1 1
18 8999 1 1 37 LEU C C 11.278 6.233 -0.017 1.00 . A A . 37 LEU C 1 1
18 9000 1 1 37 LEU CA C 10.152 5.295 -0.466 1.00 . A A . 37 LEU CA 1 1
18 9001 1 1 37 LEU CB C 9.312 5.969 -1.564 1.00 . A A . 37 LEU CB 1 1
18 9002 1 1 37 LEU CD1 C 7.125 5.875 -2.788 1.00 . A A . 37 LEU CD1 1 1
18 9003 1 1 37 LEU CD2 C 8.971 4.325 -3.443 1.00 . A A . 37 LEU CD2 1 1
18 9004 1 1 37 LEU CG C 8.306 5.060 -2.285 1.00 . A A . 37 LEU CG 1 1
18 9005 1 1 37 LEU H H 8.462 5.384 0.807 1.00 . A A . 37 LEU H 1 1
18 9006 1 1 37 LEU HA H 10.589 4.395 -0.868 1.00 . A A . 37 LEU HA 1 1
18 9007 1 1 37 LEU HB2 H 8.767 6.786 -1.116 1.00 . A A . 37 LEU HB2 1 1
18 9008 1 1 37 LEU HB3 H 9.987 6.375 -2.303 1.00 . A A . 37 LEU HB3 1 1
18 9009 1 1 37 LEU HD11 H 6.620 6.332 -1.950 1.00 . A A . 37 LEU HD11 1 1
18 9010 1 1 37 LEU HD12 H 6.438 5.227 -3.313 1.00 . A A . 37 LEU HD12 1 1
18 9011 1 1 37 LEU HD13 H 7.478 6.644 -3.459 1.00 . A A . 37 LEU HD13 1 1
18 9012 1 1 37 LEU HD21 H 9.781 3.718 -3.066 1.00 . A A . 37 LEU HD21 1 1
18 9013 1 1 37 LEU HD22 H 9.359 5.044 -4.150 1.00 . A A . 37 LEU HD22 1 1
18 9014 1 1 37 LEU HD23 H 8.245 3.694 -3.933 1.00 . A A . 37 LEU HD23 1 1
18 9015 1 1 37 LEU HG H 7.932 4.324 -1.588 1.00 . A A . 37 LEU HG 1 1
18 9016 1 1 37 LEU N N 9.301 4.902 0.660 1.00 . A A . 37 LEU N 1 1
18 9017 1 1 37 LEU O O 10.972 7.325 0.509 1.00 . A A . 37 LEU O 1 1
18 9018 1 1 37 LEU OXT O 12.458 5.863 -0.195 1.00 . A A . 37 LEU OXT 1 1
19 9019 1 1 1 PCA C C -9.748 4.416 2.162 1.00 . A A . 1 PCA C 1 1
19 9020 1 1 1 PCA CA C -10.805 4.248 3.251 1.00 . A A . 1 PCA CA 1 1
19 9021 1 1 1 PCA CB C -11.961 3.341 2.773 1.00 . A A . 1 PCA CB 1 1
19 9022 1 1 1 PCA CD C -12.858 5.461 3.283 1.00 . A A . 1 PCA CD 1 1
19 9023 1 1 1 PCA CG C -13.225 4.062 2.782 1.00 . A A . 1 PCA CG 1 1
19 9024 1 1 1 PCA HA H -10.366 3.872 4.164 1.00 . A A . 1 PCA HA 1 1
19 9025 1 1 1 PCA HB2 H -12.398 2.801 3.465 1.00 . A A . 1 PCA HB2 1 1
19 9026 1 1 1 PCA HB3 H -11.582 2.722 1.855 1.00 . A A . 1 PCA HB3 1 1
19 9027 1 1 1 PCA HG2 H -13.935 3.599 3.456 1.00 . A A . 1 PCA HG2 1 1
19 9028 1 1 1 PCA HG3 H -13.627 4.121 1.780 1.00 . A A . 1 PCA HG3 1 1
19 9029 1 1 1 PCA N N -11.521 5.495 3.521 1.00 . A A . 1 PCA N 1 1
19 9030 1 1 1 PCA O O -9.990 5.084 1.152 1.00 . A A . 1 PCA O 1 1
19 9031 1 1 1 PCA OE O -13.658 6.383 3.436 1.00 . A A . 1 PCA OE 1 1
19 9032 1 1 2 GLY C C -6.187 4.348 2.048 1.00 . A A . 2 GLY C 1 1
19 9033 1 1 2 GLY CA C -7.489 3.878 1.424 1.00 . A A . 2 GLY CA 1 1
19 9034 1 1 2 GLY H H -8.465 3.288 3.208 1.00 . A A . 2 GLY H 1 1
19 9035 1 1 2 GLY HA2 H -7.332 2.900 0.997 1.00 . A A . 2 GLY HA2 1 1
19 9036 1 1 2 GLY HA3 H -7.763 4.562 0.635 1.00 . A A . 2 GLY HA3 1 1
19 9037 1 1 2 GLY N N -8.582 3.801 2.383 1.00 . A A . 2 GLY N 1 1
19 9038 1 1 2 GLY O O -5.470 5.157 1.454 1.00 . A A . 2 GLY O 1 1
19 9039 1 1 3 CYS C C -4.082 2.974 4.688 1.00 . A A . 3 CYS C 1 1
19 9040 1 1 3 CYS CA C -4.662 4.194 3.970 1.00 . A A . 3 CYS CA 1 1
19 9041 1 1 3 CYS CB C -4.942 5.317 4.983 1.00 . A A . 3 CYS CB 1 1
19 9042 1 1 3 CYS H H -6.506 3.197 3.661 1.00 . A A . 3 CYS H 1 1
19 9043 1 1 3 CYS HA H -3.942 4.546 3.245 1.00 . A A . 3 CYS HA 1 1
19 9044 1 1 3 CYS HB2 H -5.768 5.913 4.626 1.00 . A A . 3 CYS HB2 1 1
19 9045 1 1 3 CYS HB3 H -5.210 4.874 5.932 1.00 . A A . 3 CYS HB3 1 1
19 9046 1 1 3 CYS N N -5.885 3.835 3.249 1.00 . A A . 3 CYS N 1 1
19 9047 1 1 3 CYS O O -4.690 2.444 5.626 1.00 . A A . 3 CYS O 1 1
19 9048 1 1 3 CYS SG S -3.536 6.444 5.272 1.00 . A A . 3 CYS SG 1 1
19 9049 1 1 4 ALA C C -0.888 1.807 5.431 1.00 . A A . 4 ALA C 1 1
19 9050 1 1 4 ALA CA C -2.223 1.384 4.821 1.00 . A A . 4 ALA CA 1 1
19 9051 1 1 4 ALA CB C -2.009 0.292 3.783 1.00 . A A . 4 ALA CB 1 1
19 9052 1 1 4 ALA H H -2.501 2.979 3.457 1.00 . A A . 4 ALA H 1 1
19 9053 1 1 4 ALA HA H -2.858 0.987 5.601 1.00 . A A . 4 ALA HA 1 1
19 9054 1 1 4 ALA HB1 H -1.064 0.448 3.285 1.00 . A A . 4 ALA HB1 1 1
19 9055 1 1 4 ALA HB2 H -2.809 0.321 3.059 1.00 . A A . 4 ALA HB2 1 1
19 9056 1 1 4 ALA HB3 H -2.002 -0.672 4.271 1.00 . A A . 4 ALA HB3 1 1
19 9057 1 1 4 ALA N N -2.910 2.529 4.226 1.00 . A A . 4 ALA N 1 1
19 9058 1 1 4 ALA O O -0.253 2.751 4.953 1.00 . A A . 4 ALA O 1 1
19 9059 1 1 5 PHE C C 1.919 0.505 6.626 1.00 . A A . 5 PHE C 1 1
19 9060 1 1 5 PHE CA C 0.787 1.383 7.179 1.00 . A A . 5 PHE CA 1 1
19 9061 1 1 5 PHE CB C 0.609 1.152 8.690 1.00 . A A . 5 PHE CB 1 1
19 9062 1 1 5 PHE CD1 C 1.213 3.273 9.902 1.00 . A A . 5 PHE CD1 1 1
19 9063 1 1 5 PHE CD2 C 2.723 1.431 10.019 1.00 . A A . 5 PHE CD2 1 1
19 9064 1 1 5 PHE CE1 C 2.059 4.022 10.696 1.00 . A A . 5 PHE CE1 1 1
19 9065 1 1 5 PHE CE2 C 3.574 2.177 10.814 1.00 . A A . 5 PHE CE2 1 1
19 9066 1 1 5 PHE CG C 1.535 1.969 9.553 1.00 . A A . 5 PHE CG 1 1
19 9067 1 1 5 PHE CZ C 3.241 3.474 11.153 1.00 . A A . 5 PHE CZ 1 1
19 9068 1 1 5 PHE H H -1.033 0.360 6.809 1.00 . A A . 5 PHE H 1 1
19 9069 1 1 5 PHE HA H 1.034 2.420 7.008 1.00 . A A . 5 PHE HA 1 1
19 9070 1 1 5 PHE HB2 H -0.405 1.402 8.966 1.00 . A A . 5 PHE HB2 1 1
19 9071 1 1 5 PHE HB3 H 0.786 0.109 8.909 1.00 . A A . 5 PHE HB3 1 1
19 9072 1 1 5 PHE HD1 H 0.288 3.703 9.544 1.00 . A A . 5 PHE HD1 1 1
19 9073 1 1 5 PHE HD2 H 2.986 0.417 9.756 1.00 . A A . 5 PHE HD2 1 1
19 9074 1 1 5 PHE HE1 H 1.797 5.036 10.959 1.00 . A A . 5 PHE HE1 1 1
19 9075 1 1 5 PHE HE2 H 4.498 1.745 11.170 1.00 . A A . 5 PHE HE2 1 1
19 9076 1 1 5 PHE HZ H 3.905 4.057 11.774 1.00 . A A . 5 PHE HZ 1 1
19 9077 1 1 5 PHE N N -0.474 1.098 6.486 1.00 . A A . 5 PHE N 1 1
19 9078 1 1 5 PHE O O 1.664 -0.442 5.876 1.00 . A A . 5 PHE O 1 1
19 9079 1 1 6 GLU C C 4.304 -1.379 7.046 1.00 . A A . 6 GLU C 1 1
19 9080 1 1 6 GLU CA C 4.353 0.069 6.550 1.00 . A A . 6 GLU CA 1 1
19 9081 1 1 6 GLU CB C 5.645 0.751 7.027 1.00 . A A . 6 GLU CB 1 1
19 9082 1 1 6 GLU CD C 8.177 0.823 6.928 1.00 . A A . 6 GLU CD 1 1
19 9083 1 1 6 GLU CG C 6.903 0.306 6.286 1.00 . A A . 6 GLU CG 1 1
19 9084 1 1 6 GLU H H 3.305 1.591 7.601 1.00 . A A . 6 GLU H 1 1
19 9085 1 1 6 GLU HA H 4.341 0.063 5.470 1.00 . A A . 6 GLU HA 1 1
19 9086 1 1 6 GLU HB2 H 5.539 1.813 6.892 1.00 . A A . 6 GLU HB2 1 1
19 9087 1 1 6 GLU HB3 H 5.779 0.542 8.078 1.00 . A A . 6 GLU HB3 1 1
19 9088 1 1 6 GLU HG2 H 6.937 -0.773 6.276 1.00 . A A . 6 GLU HG2 1 1
19 9089 1 1 6 GLU HG3 H 6.856 0.672 5.271 1.00 . A A . 6 GLU HG3 1 1
19 9090 1 1 6 GLU N N 3.173 0.825 7.004 1.00 . A A . 6 GLU N 1 1
19 9091 1 1 6 GLU O O 3.969 -1.638 8.206 1.00 . A A . 6 GLU O 1 1
19 9092 1 1 6 GLU OE1 O 8.517 0.352 8.034 1.00 . A A . 6 GLU OE1 1 1
19 9093 1 1 6 GLU OE2 O 8.832 1.698 6.327 1.00 . A A . 6 GLU OE2 1 1
19 9094 1 1 7 GLY C C 3.250 -4.359 6.313 1.00 . A A . 7 GLY C 1 1
19 9095 1 1 7 GLY CA C 4.631 -3.729 6.467 1.00 . A A . 7 GLY CA 1 1
19 9096 1 1 7 GLY H H 4.917 -2.008 5.250 1.00 . A A . 7 GLY H 1 1
19 9097 1 1 7 GLY HA2 H 5.321 -4.239 5.811 1.00 . A A . 7 GLY HA2 1 1
19 9098 1 1 7 GLY HA3 H 4.961 -3.858 7.487 1.00 . A A . 7 GLY HA3 1 1
19 9099 1 1 7 GLY N N 4.645 -2.303 6.146 1.00 . A A . 7 GLY N 1 1
19 9100 1 1 7 GLY O O 3.102 -5.576 6.465 1.00 . A A . 7 GLY O 1 1
19 9101 1 1 8 GLU C C 0.572 -4.255 4.358 1.00 . A A . 8 GLU C 1 1
19 9102 1 1 8 GLU CA C 0.865 -3.974 5.836 1.00 . A A . 8 GLU CA 1 1
19 9103 1 1 8 GLU CB C -0.104 -2.915 6.383 1.00 . A A . 8 GLU CB 1 1
19 9104 1 1 8 GLU CD C -2.361 -2.407 7.406 1.00 . A A . 8 GLU CD 1 1
19 9105 1 1 8 GLU CG C -1.456 -3.470 6.813 1.00 . A A . 8 GLU CG 1 1
19 9106 1 1 8 GLU H H 2.446 -2.569 5.905 1.00 . A A . 8 GLU H 1 1
19 9107 1 1 8 GLU HA H 0.741 -4.889 6.397 1.00 . A A . 8 GLU HA 1 1
19 9108 1 1 8 GLU HB2 H 0.350 -2.438 7.239 1.00 . A A . 8 GLU HB2 1 1
19 9109 1 1 8 GLU HB3 H -0.272 -2.170 5.618 1.00 . A A . 8 GLU HB3 1 1
19 9110 1 1 8 GLU HG2 H -1.946 -3.894 5.949 1.00 . A A . 8 GLU HG2 1 1
19 9111 1 1 8 GLU HG3 H -1.297 -4.241 7.551 1.00 . A A . 8 GLU HG3 1 1
19 9112 1 1 8 GLU N N 2.246 -3.522 6.013 1.00 . A A . 8 GLU N 1 1
19 9113 1 1 8 GLU O O 1.251 -3.727 3.472 1.00 . A A . 8 GLU O 1 1
19 9114 1 1 8 GLU OE1 O -3.118 -1.775 6.639 1.00 . A A . 8 GLU OE1 1 1
19 9115 1 1 8 GLU OE2 O -2.312 -2.206 8.638 1.00 . A A . 8 GLU OE2 1 1
19 9116 1 1 9 SER C C -2.008 -4.584 2.268 1.00 . A A . 9 SER C 1 1
19 9117 1 1 9 SER CA C -0.842 -5.450 2.752 1.00 . A A . 9 SER CA 1 1
19 9118 1 1 9 SER CB C -1.217 -6.936 2.690 1.00 . A A . 9 SER CB 1 1
19 9119 1 1 9 SER H H -0.943 -5.463 4.866 1.00 . A A . 9 SER H 1 1
19 9120 1 1 9 SER HA H 0.006 -5.276 2.107 1.00 . A A . 9 SER HA 1 1
19 9121 1 1 9 SER HB2 H -0.428 -7.521 3.139 1.00 . A A . 9 SER HB2 1 1
19 9122 1 1 9 SER HB3 H -2.136 -7.096 3.233 1.00 . A A . 9 SER HB3 1 1
19 9123 1 1 9 SER HG H -2.219 -7.010 1.007 1.00 . A A . 9 SER HG 1 1
19 9124 1 1 9 SER N N -0.446 -5.086 4.111 1.00 . A A . 9 SER N 1 1
19 9125 1 1 9 SER O O -3.106 -4.628 2.837 1.00 . A A . 9 SER O 1 1
19 9126 1 1 9 SER OG O -1.397 -7.367 1.350 1.00 . A A . 9 SER OG 1 1
19 9127 1 1 10 CYS C C -3.013 -3.274 -0.824 1.00 . A A . 10 CYS C 1 1
19 9128 1 1 10 CYS CA C -2.764 -2.912 0.641 1.00 . A A . 10 CYS CA 1 1
19 9129 1 1 10 CYS CB C -2.344 -1.438 0.771 1.00 . A A . 10 CYS CB 1 1
19 9130 1 1 10 CYS H H -0.848 -3.796 0.836 1.00 . A A . 10 CYS H 1 1
19 9131 1 1 10 CYS HA H -3.680 -3.061 1.192 1.00 . A A . 10 CYS HA 1 1
19 9132 1 1 10 CYS HB2 H -3.231 -0.822 0.820 1.00 . A A . 10 CYS HB2 1 1
19 9133 1 1 10 CYS HB3 H -1.784 -1.315 1.688 1.00 . A A . 10 CYS HB3 1 1
19 9134 1 1 10 CYS N N -1.749 -3.790 1.223 1.00 . A A . 10 CYS N 1 1
19 9135 1 1 10 CYS O O -2.127 -3.808 -1.498 1.00 . A A . 10 CYS O 1 1
19 9136 1 1 10 CYS SG S -1.312 -0.800 -0.594 1.00 . A A . 10 CYS SG 1 1
19 9137 1 1 11 ASN C C -4.506 -1.974 -3.513 1.00 . A A . 11 ASN C 1 1
19 9138 1 1 11 ASN CA C -4.606 -3.244 -2.687 1.00 . A A . 11 ASN CA 1 1
19 9139 1 1 11 ASN CB C -6.035 -3.791 -2.759 1.00 . A A . 11 ASN CB 1 1
19 9140 1 1 11 ASN CG C -6.266 -4.967 -1.827 1.00 . A A . 11 ASN CG 1 1
19 9141 1 1 11 ASN H H -4.863 -2.536 -0.713 1.00 . A A . 11 ASN H 1 1
19 9142 1 1 11 ASN HA H -3.927 -3.975 -3.086 1.00 . A A . 11 ASN HA 1 1
19 9143 1 1 11 ASN HB2 H -6.724 -3.006 -2.497 1.00 . A A . 11 ASN HB2 1 1
19 9144 1 1 11 ASN HB3 H -6.236 -4.114 -3.770 1.00 . A A . 11 ASN HB3 1 1
19 9145 1 1 11 ASN HD21 H -6.463 -3.722 -0.289 1.00 . A A . 11 ASN HD21 1 1
19 9146 1 1 11 ASN HD22 H -6.627 -5.403 0.079 1.00 . A A . 11 ASN HD22 1 1
19 9147 1 1 11 ASN N N -4.218 -2.967 -1.305 1.00 . A A . 11 ASN N 1 1
19 9148 1 1 11 ASN ND2 N -6.474 -4.668 -0.550 1.00 . A A . 11 ASN ND2 1 1
19 9149 1 1 11 ASN O O -4.902 -0.905 -3.059 1.00 . A A . 11 ASN O 1 1
19 9150 1 1 11 ASN OD1 O -6.245 -6.124 -2.245 1.00 . A A . 11 ASN OD1 1 1
19 9151 1 1 12 VAL C C -5.062 -0.754 -6.515 1.00 . A A . 12 VAL C 1 1
19 9152 1 1 12 VAL CA C -3.830 -0.931 -5.610 1.00 . A A . 12 VAL CA 1 1
19 9153 1 1 12 VAL CB C -2.529 -1.011 -6.468 1.00 . A A . 12 VAL CB 1 1
19 9154 1 1 12 VAL CG1 C -1.294 -1.066 -5.573 1.00 . A A . 12 VAL CG1 1 1
19 9155 1 1 12 VAL CG2 C -2.552 -2.203 -7.427 1.00 . A A . 12 VAL CG2 1 1
19 9156 1 1 12 VAL H H -3.717 -2.983 -5.049 1.00 . A A . 12 VAL H 1 1
19 9157 1 1 12 VAL HA H -3.750 -0.066 -4.971 1.00 . A A . 12 VAL HA 1 1
19 9158 1 1 12 VAL HB H -2.467 -0.110 -7.059 1.00 . A A . 12 VAL HB 1 1
19 9159 1 1 12 VAL HG11 H -1.236 -0.161 -4.982 1.00 . A A . 12 VAL HG11 1 1
19 9160 1 1 12 VAL HG12 H -0.408 -1.155 -6.184 1.00 . A A . 12 VAL HG12 1 1
19 9161 1 1 12 VAL HG13 H -1.364 -1.919 -4.914 1.00 . A A . 12 VAL HG13 1 1
19 9162 1 1 12 VAL HG21 H -1.793 -2.073 -8.183 1.00 . A A . 12 VAL HG21 1 1
19 9163 1 1 12 VAL HG22 H -3.525 -2.264 -7.897 1.00 . A A . 12 VAL HG22 1 1
19 9164 1 1 12 VAL HG23 H -2.362 -3.111 -6.875 1.00 . A A . 12 VAL HG23 1 1
19 9165 1 1 12 VAL N N -3.986 -2.095 -4.729 1.00 . A A . 12 VAL N 1 1
19 9166 1 1 12 VAL O O -5.000 -0.075 -7.549 1.00 . A A . 12 VAL O 1 1
19 9167 1 1 13 GLU C C -8.505 -0.501 -6.143 1.00 . A A . 13 GLU C 1 1
19 9168 1 1 13 GLU CA C -7.421 -1.308 -6.862 1.00 . A A . 13 GLU CA 1 1
19 9169 1 1 13 GLU CB C -7.926 -2.739 -7.102 1.00 . A A . 13 GLU CB 1 1
19 9170 1 1 13 GLU CD C -7.046 -3.423 -9.387 1.00 . A A . 13 GLU CD 1 1
19 9171 1 1 13 GLU CG C -6.971 -3.641 -7.886 1.00 . A A . 13 GLU CG 1 1
19 9172 1 1 13 GLU H H -6.174 -1.838 -5.242 1.00 . A A . 13 GLU H 1 1
19 9173 1 1 13 GLU HA H -7.211 -0.845 -7.813 1.00 . A A . 13 GLU HA 1 1
19 9174 1 1 13 GLU HB2 H -8.102 -3.202 -6.145 1.00 . A A . 13 GLU HB2 1 1
19 9175 1 1 13 GLU HB3 H -8.859 -2.689 -7.642 1.00 . A A . 13 GLU HB3 1 1
19 9176 1 1 13 GLU HG2 H -5.958 -3.446 -7.560 1.00 . A A . 13 GLU HG2 1 1
19 9177 1 1 13 GLU HG3 H -7.222 -4.672 -7.672 1.00 . A A . 13 GLU HG3 1 1
19 9178 1 1 13 GLU N N -6.181 -1.353 -6.097 1.00 . A A . 13 GLU N 1 1
19 9179 1 1 13 GLU O O -9.362 0.104 -6.793 1.00 . A A . 13 GLU O 1 1
19 9180 1 1 13 GLU OE1 O -6.292 -2.570 -9.901 1.00 . A A . 13 GLU OE1 1 1
19 9181 1 1 13 GLU OE2 O -7.859 -4.104 -10.046 1.00 . A A . 13 GLU OE2 1 1
19 9182 1 1 14 PHE C C -8.879 0.728 -2.658 1.00 . A A . 14 PHE C 1 1
19 9183 1 1 14 PHE CA C -9.464 0.205 -3.978 1.00 . A A . 14 PHE CA 1 1
19 9184 1 1 14 PHE CB C -10.663 -0.730 -3.692 1.00 . A A . 14 PHE CB 1 1
19 9185 1 1 14 PHE CD1 C -10.058 -3.068 -4.380 1.00 . A A . 14 PHE CD1 1 1
19 9186 1 1 14 PHE CD2 C -10.045 -2.534 -2.057 1.00 . A A . 14 PHE CD2 1 1
19 9187 1 1 14 PHE CE1 C -9.654 -4.353 -4.091 1.00 . A A . 14 PHE CE1 1 1
19 9188 1 1 14 PHE CE2 C -9.631 -3.815 -1.763 1.00 . A A . 14 PHE CE2 1 1
19 9189 1 1 14 PHE CG C -10.260 -2.146 -3.366 1.00 . A A . 14 PHE CG 1 1
19 9190 1 1 14 PHE CZ C -9.437 -4.725 -2.782 1.00 . A A . 14 PHE CZ 1 1
19 9191 1 1 14 PHE H H -7.732 -0.976 -4.348 1.00 . A A . 14 PHE H 1 1
19 9192 1 1 14 PHE HA H -9.816 1.049 -4.551 1.00 . A A . 14 PHE HA 1 1
19 9193 1 1 14 PHE HB2 H -11.227 -0.343 -2.858 1.00 . A A . 14 PHE HB2 1 1
19 9194 1 1 14 PHE HB3 H -11.292 -0.761 -4.564 1.00 . A A . 14 PHE HB3 1 1
19 9195 1 1 14 PHE HD1 H -10.231 -2.776 -5.405 1.00 . A A . 14 PHE HD1 1 1
19 9196 1 1 14 PHE HD2 H -10.204 -1.823 -1.263 1.00 . A A . 14 PHE HD2 1 1
19 9197 1 1 14 PHE HE1 H -9.501 -5.066 -4.889 1.00 . A A . 14 PHE HE1 1 1
19 9198 1 1 14 PHE HE2 H -9.466 -4.109 -0.737 1.00 . A A . 14 PHE HE2 1 1
19 9199 1 1 14 PHE HZ H -9.103 -5.720 -2.556 1.00 . A A . 14 PHE HZ 1 1
19 9200 1 1 14 PHE N N -8.460 -0.496 -4.798 1.00 . A A . 14 PHE N 1 1
19 9201 1 1 14 PHE O O -9.140 1.873 -2.275 1.00 . A A . 14 PHE O 1 1
19 9202 1 1 15 TYR C C -5.934 0.309 -0.791 1.00 . A A . 15 TYR C 1 1
19 9203 1 1 15 TYR CA C -7.477 0.261 -0.686 1.00 . A A . 15 TYR CA 1 1
19 9204 1 1 15 TYR CB C -7.914 -0.722 0.414 1.00 . A A . 15 TYR CB 1 1
19 9205 1 1 15 TYR CD1 C -6.517 -0.236 2.481 1.00 . A A . 15 TYR CD1 1 1
19 9206 1 1 15 TYR CD2 C -8.832 0.343 2.517 1.00 . A A . 15 TYR CD2 1 1
19 9207 1 1 15 TYR CE1 C -6.374 0.241 3.770 1.00 . A A . 15 TYR CE1 1 1
19 9208 1 1 15 TYR CE2 C -8.694 0.823 3.806 1.00 . A A . 15 TYR CE2 1 1
19 9209 1 1 15 TYR CG C -7.750 -0.194 1.831 1.00 . A A . 15 TYR CG 1 1
19 9210 1 1 15 TYR CZ C -7.465 0.769 4.427 1.00 . A A . 15 TYR CZ 1 1
19 9211 1 1 15 TYR H H -7.919 -1.003 -2.336 1.00 . A A . 15 TYR H 1 1
19 9212 1 1 15 TYR HA H -7.834 1.247 -0.432 1.00 . A A . 15 TYR HA 1 1
19 9213 1 1 15 TYR HB2 H -8.955 -0.968 0.275 1.00 . A A . 15 TYR HB2 1 1
19 9214 1 1 15 TYR HB3 H -7.326 -1.622 0.325 1.00 . A A . 15 TYR HB3 1 1
19 9215 1 1 15 TYR HD1 H -5.662 -0.648 1.966 1.00 . A A . 15 TYR HD1 1 1
19 9216 1 1 15 TYR HD2 H -9.795 0.383 2.030 1.00 . A A . 15 TYR HD2 1 1
19 9217 1 1 15 TYR HE1 H -5.410 0.198 4.257 1.00 . A A . 15 TYR HE1 1 1
19 9218 1 1 15 TYR HE2 H -9.548 1.237 4.322 1.00 . A A . 15 TYR HE2 1 1
19 9219 1 1 15 TYR HH H -8.054 0.932 6.250 1.00 . A A . 15 TYR HH 1 1
19 9220 1 1 15 TYR N N -8.090 -0.112 -1.970 1.00 . A A . 15 TYR N 1 1
19 9221 1 1 15 TYR O O -5.245 -0.596 -0.300 1.00 . A A . 15 TYR O 1 1
19 9222 1 1 15 TYR OH O -7.325 1.245 5.711 1.00 . A A . 15 TYR OH 1 1
19 9223 1 1 16 PRO C C -3.192 1.910 -0.291 1.00 . A A . 16 PRO C 1 1
19 9224 1 1 16 PRO CA C -3.894 1.507 -1.603 1.00 . A A . 16 PRO CA 1 1
19 9225 1 1 16 PRO CB C -3.771 2.617 -2.661 1.00 . A A . 16 PRO CB 1 1
19 9226 1 1 16 PRO CD C -6.091 2.463 -2.123 1.00 . A A . 16 PRO CD 1 1
19 9227 1 1 16 PRO CG C -5.013 3.429 -2.520 1.00 . A A . 16 PRO CG 1 1
19 9228 1 1 16 PRO HA H -3.447 0.597 -1.977 1.00 . A A . 16 PRO HA 1 1
19 9229 1 1 16 PRO HB2 H -2.890 3.216 -2.464 1.00 . A A . 16 PRO HB2 1 1
19 9230 1 1 16 PRO HB3 H -3.718 2.187 -3.648 1.00 . A A . 16 PRO HB3 1 1
19 9231 1 1 16 PRO HD2 H -6.786 2.926 -1.441 1.00 . A A . 16 PRO HD2 1 1
19 9232 1 1 16 PRO HD3 H -6.610 2.098 -2.997 1.00 . A A . 16 PRO HD3 1 1
19 9233 1 1 16 PRO HG2 H -4.876 4.179 -1.752 1.00 . A A . 16 PRO HG2 1 1
19 9234 1 1 16 PRO HG3 H -5.261 3.894 -3.462 1.00 . A A . 16 PRO HG3 1 1
19 9235 1 1 16 PRO N N -5.360 1.359 -1.451 1.00 . A A . 16 PRO N 1 1
19 9236 1 1 16 PRO O O -3.826 1.938 0.768 1.00 . A A . 16 PRO O 1 1
19 9237 1 1 17 CYS C C -1.508 4.034 1.280 1.00 . A A . 17 CYS C 1 1
19 9238 1 1 17 CYS CA C -1.095 2.629 0.794 1.00 . A A . 17 CYS CA 1 1
19 9239 1 1 17 CYS CB C 0.402 2.608 0.454 1.00 . A A . 17 CYS CB 1 1
19 9240 1 1 17 CYS H H -1.439 2.166 -1.248 1.00 . A A . 17 CYS H 1 1
19 9241 1 1 17 CYS HA H -1.288 1.916 1.582 1.00 . A A . 17 CYS HA 1 1
19 9242 1 1 17 CYS HB2 H 0.567 3.190 -0.440 1.00 . A A . 17 CYS HB2 1 1
19 9243 1 1 17 CYS HB3 H 0.945 3.056 1.269 1.00 . A A . 17 CYS HB3 1 1
19 9244 1 1 17 CYS N N -1.884 2.219 -0.375 1.00 . A A . 17 CYS N 1 1
19 9245 1 1 17 CYS O O -2.440 4.632 0.732 1.00 . A A . 17 CYS O 1 1
19 9246 1 1 17 CYS SG S 1.102 0.950 0.167 1.00 . A A . 17 CYS SG 1 1
19 9247 1 1 18 CYS C C -0.392 6.985 2.069 1.00 . A A . 18 CYS C 1 1
19 9248 1 1 18 CYS CA C -1.103 5.874 2.864 1.00 . A A . 18 CYS CA 1 1
19 9249 1 1 18 CYS CB C -0.699 5.935 4.340 1.00 . A A . 18 CYS CB 1 1
19 9250 1 1 18 CYS H H -0.082 4.029 2.694 1.00 . A A . 18 CYS H 1 1
19 9251 1 1 18 CYS HA H -2.169 6.028 2.791 1.00 . A A . 18 CYS HA 1 1
19 9252 1 1 18 CYS HB2 H 0.226 5.395 4.475 1.00 . A A . 18 CYS HB2 1 1
19 9253 1 1 18 CYS HB3 H -0.553 6.967 4.622 1.00 . A A . 18 CYS HB3 1 1
19 9254 1 1 18 CYS N N -0.812 4.551 2.308 1.00 . A A . 18 CYS N 1 1
19 9255 1 1 18 CYS O O 0.842 7.000 1.999 1.00 . A A . 18 CYS O 1 1
19 9256 1 1 18 CYS SG S -1.930 5.218 5.476 1.00 . A A . 18 CYS SG 1 1
19 9257 1 1 19 PRO C C -0.051 10.176 1.527 1.00 . A A . 19 PRO C 1 1
19 9258 1 1 19 PRO CA C -0.588 9.033 0.658 1.00 . A A . 19 PRO CA 1 1
19 9259 1 1 19 PRO CB C -1.770 9.505 -0.194 1.00 . A A . 19 PRO CB 1 1
19 9260 1 1 19 PRO CD C -2.650 7.976 1.451 1.00 . A A . 19 PRO CD 1 1
19 9261 1 1 19 PRO CG C -2.998 9.163 0.587 1.00 . A A . 19 PRO CG 1 1
19 9262 1 1 19 PRO HA H 0.202 8.679 0.012 1.00 . A A . 19 PRO HA 1 1
19 9263 1 1 19 PRO HB2 H -1.699 10.573 -0.359 1.00 . A A . 19 PRO HB2 1 1
19 9264 1 1 19 PRO HB3 H -1.777 8.983 -1.139 1.00 . A A . 19 PRO HB3 1 1
19 9265 1 1 19 PRO HD2 H -3.019 8.122 2.456 1.00 . A A . 19 PRO HD2 1 1
19 9266 1 1 19 PRO HD3 H -3.061 7.070 1.028 1.00 . A A . 19 PRO HD3 1 1
19 9267 1 1 19 PRO HG2 H -3.281 10.007 1.204 1.00 . A A . 19 PRO HG2 1 1
19 9268 1 1 19 PRO HG3 H -3.801 8.905 -0.085 1.00 . A A . 19 PRO HG3 1 1
19 9269 1 1 19 PRO N N -1.163 7.928 1.446 1.00 . A A . 19 PRO N 1 1
19 9270 1 1 19 PRO O O -0.464 10.332 2.680 1.00 . A A . 19 PRO O 1 1
19 9271 1 1 20 GLY C C 2.750 11.714 2.389 1.00 . A A . 20 GLY C 1 1
19 9272 1 1 20 GLY CA C 1.460 12.085 1.675 1.00 . A A . 20 GLY CA 1 1
19 9273 1 1 20 GLY H H 1.145 10.778 0.034 1.00 . A A . 20 GLY H 1 1
19 9274 1 1 20 GLY HA2 H 1.668 12.877 0.972 1.00 . A A . 20 GLY HA2 1 1
19 9275 1 1 20 GLY HA3 H 0.749 12.445 2.405 1.00 . A A . 20 GLY HA3 1 1
19 9276 1 1 20 GLY N N 0.867 10.962 0.956 1.00 . A A . 20 GLY N 1 1
19 9277 1 1 20 GLY O O 3.649 12.548 2.522 1.00 . A A . 20 GLY O 1 1
19 9278 1 1 21 LEU C C 5.086 9.474 2.573 1.00 . A A . 21 LEU C 1 1
19 9279 1 1 21 LEU CA C 4.011 9.949 3.559 1.00 . A A . 21 LEU CA 1 1
19 9280 1 1 21 LEU CB C 3.611 8.797 4.505 1.00 . A A . 21 LEU CB 1 1
19 9281 1 1 21 LEU CD1 C 1.914 7.743 6.021 1.00 . A A . 21 LEU CD1 1 1
19 9282 1 1 21 LEU CD2 C 2.758 10.033 6.544 1.00 . A A . 21 LEU CD2 1 1
19 9283 1 1 21 LEU CG C 2.407 9.053 5.430 1.00 . A A . 21 LEU CG 1 1
19 9284 1 1 21 LEU H H 2.074 9.852 2.712 1.00 . A A . 21 LEU H 1 1
19 9285 1 1 21 LEU HA H 4.414 10.760 4.146 1.00 . A A . 21 LEU HA 1 1
19 9286 1 1 21 LEU HB2 H 3.386 7.937 3.897 1.00 . A A . 21 LEU HB2 1 1
19 9287 1 1 21 LEU HB3 H 4.464 8.561 5.120 1.00 . A A . 21 LEU HB3 1 1
19 9288 1 1 21 LEU HD11 H 1.678 7.055 5.224 1.00 . A A . 21 LEU HD11 1 1
19 9289 1 1 21 LEU HD12 H 1.030 7.926 6.614 1.00 . A A . 21 LEU HD12 1 1
19 9290 1 1 21 LEU HD13 H 2.685 7.318 6.648 1.00 . A A . 21 LEU HD13 1 1
19 9291 1 1 21 LEU HD21 H 1.898 10.179 7.181 1.00 . A A . 21 LEU HD21 1 1
19 9292 1 1 21 LEU HD22 H 3.049 10.979 6.110 1.00 . A A . 21 LEU HD22 1 1
19 9293 1 1 21 LEU HD23 H 3.577 9.638 7.127 1.00 . A A . 21 LEU HD23 1 1
19 9294 1 1 21 LEU HG H 1.600 9.477 4.846 1.00 . A A . 21 LEU HG 1 1
19 9295 1 1 21 LEU N N 2.833 10.455 2.848 1.00 . A A . 21 LEU N 1 1
19 9296 1 1 21 LEU O O 6.204 9.997 2.571 1.00 . A A . 21 LEU O 1 1
19 9297 1 1 22 GLY C C 5.726 6.437 0.740 1.00 . A A . 22 GLY C 1 1
19 9298 1 1 22 GLY CA C 5.661 7.955 0.753 1.00 . A A . 22 GLY CA 1 1
19 9299 1 1 22 GLY H H 3.833 8.100 1.812 1.00 . A A . 22 GLY H 1 1
19 9300 1 1 22 GLY HA2 H 5.358 8.296 -0.225 1.00 . A A . 22 GLY HA2 1 1
19 9301 1 1 22 GLY HA3 H 6.647 8.343 0.963 1.00 . A A . 22 GLY HA3 1 1
19 9302 1 1 22 GLY N N 4.733 8.483 1.741 1.00 . A A . 22 GLY N 1 1
19 9303 1 1 22 GLY O O 6.797 5.870 0.523 1.00 . A A . 22 GLY O 1 1
19 9304 1 1 23 LEU C C 4.206 3.760 -0.420 1.00 . A A . 23 LEU C 1 1
19 9305 1 1 23 LEU CA C 4.513 4.313 0.973 1.00 . A A . 23 LEU CA 1 1
19 9306 1 1 23 LEU CB C 3.430 3.815 1.961 1.00 . A A . 23 LEU CB 1 1
19 9307 1 1 23 LEU CD1 C 4.913 2.782 3.762 1.00 . A A . 23 LEU CD1 1 1
19 9308 1 1 23 LEU CD2 C 4.126 5.141 4.019 1.00 . A A . 23 LEU CD2 1 1
19 9309 1 1 23 LEU CG C 3.784 3.763 3.472 1.00 . A A . 23 LEU CG 1 1
19 9310 1 1 23 LEU H H 3.762 6.294 1.140 1.00 . A A . 23 LEU H 1 1
19 9311 1 1 23 LEU HA H 5.480 3.942 1.289 1.00 . A A . 23 LEU HA 1 1
19 9312 1 1 23 LEU HB2 H 2.565 4.450 1.849 1.00 . A A . 23 LEU HB2 1 1
19 9313 1 1 23 LEU HB3 H 3.152 2.816 1.657 1.00 . A A . 23 LEU HB3 1 1
19 9314 1 1 23 LEU HD11 H 5.854 3.216 3.460 1.00 . A A . 23 LEU HD11 1 1
19 9315 1 1 23 LEU HD12 H 4.746 1.868 3.211 1.00 . A A . 23 LEU HD12 1 1
19 9316 1 1 23 LEU HD13 H 4.937 2.566 4.819 1.00 . A A . 23 LEU HD13 1 1
19 9317 1 1 23 LEU HD21 H 4.824 5.627 3.352 1.00 . A A . 23 LEU HD21 1 1
19 9318 1 1 23 LEU HD22 H 4.572 5.039 4.997 1.00 . A A . 23 LEU HD22 1 1
19 9319 1 1 23 LEU HD23 H 3.226 5.729 4.092 1.00 . A A . 23 LEU HD23 1 1
19 9320 1 1 23 LEU HG H 2.913 3.411 4.009 1.00 . A A . 23 LEU HG 1 1
19 9321 1 1 23 LEU N N 4.580 5.780 0.965 1.00 . A A . 23 LEU N 1 1
19 9322 1 1 23 LEU O O 3.622 4.453 -1.260 1.00 . A A . 23 LEU O 1 1
19 9323 1 1 24 THR C C 4.069 0.335 -1.667 1.00 . A A . 24 THR C 1 1
19 9324 1 1 24 THR CA C 4.388 1.815 -1.914 1.00 . A A . 24 THR CA 1 1
19 9325 1 1 24 THR CB C 5.613 1.956 -2.874 1.00 . A A . 24 THR CB 1 1
19 9326 1 1 24 THR CG2 C 6.916 1.446 -2.244 1.00 . A A . 24 THR CG2 1 1
19 9327 1 1 24 THR H H 5.078 2.031 0.075 1.00 . A A . 24 THR H 1 1
19 9328 1 1 24 THR HA H 3.532 2.274 -2.390 1.00 . A A . 24 THR HA 1 1
19 9329 1 1 24 THR HB H 5.738 3.005 -3.103 1.00 . A A . 24 THR HB 1 1
19 9330 1 1 24 THR HG1 H 4.547 0.762 -4.031 1.00 . A A . 24 THR HG1 1 1
19 9331 1 1 24 THR HG21 H 6.761 0.447 -1.861 1.00 . A A . 24 THR HG21 1 1
19 9332 1 1 24 THR HG22 H 7.204 2.100 -1.434 1.00 . A A . 24 THR HG22 1 1
19 9333 1 1 24 THR HG23 H 7.696 1.431 -2.990 1.00 . A A . 24 THR HG23 1 1
19 9334 1 1 24 THR N N 4.609 2.507 -0.642 1.00 . A A . 24 THR N 1 1
19 9335 1 1 24 THR O O 4.805 -0.345 -0.950 1.00 . A A . 24 THR O 1 1
19 9336 1 1 24 THR OG1 O 5.371 1.251 -4.100 1.00 . A A . 24 THR OG1 1 1
19 9337 1 1 25 CYS C C 3.288 -2.443 -3.123 1.00 . A A . 25 CYS C 1 1
19 9338 1 1 25 CYS CA C 2.561 -1.548 -2.117 1.00 . A A . 25 CYS CA 1 1
19 9339 1 1 25 CYS CB C 1.048 -1.677 -2.284 1.00 . A A . 25 CYS CB 1 1
19 9340 1 1 25 CYS H H 2.434 0.447 -2.827 1.00 . A A . 25 CYS H 1 1
19 9341 1 1 25 CYS HA H 2.832 -1.864 -1.120 1.00 . A A . 25 CYS HA 1 1
19 9342 1 1 25 CYS HB2 H 0.646 -0.727 -2.600 1.00 . A A . 25 CYS HB2 1 1
19 9343 1 1 25 CYS HB3 H 0.840 -2.419 -3.037 1.00 . A A . 25 CYS HB3 1 1
19 9344 1 1 25 CYS N N 2.975 -0.150 -2.268 1.00 . A A . 25 CYS N 1 1
19 9345 1 1 25 CYS O O 3.225 -2.208 -4.334 1.00 . A A . 25 CYS O 1 1
19 9346 1 1 25 CYS SG S 0.176 -2.169 -0.762 1.00 . A A . 25 CYS SG 1 1
19 9347 1 1 26 ILE C C 4.290 -5.844 -3.215 1.00 . A A . 26 ILE C 1 1
19 9348 1 1 26 ILE CA C 4.747 -4.390 -3.437 1.00 . A A . 26 ILE CA 1 1
19 9349 1 1 26 ILE CB C 6.281 -4.257 -3.162 1.00 . A A . 26 ILE CB 1 1
19 9350 1 1 26 ILE CD1 C 6.575 -2.096 -4.612 1.00 . A A . 26 ILE CD1 1 1
19 9351 1 1 26 ILE CG1 C 6.751 -2.775 -3.251 1.00 . A A . 26 ILE CG1 1 1
19 9352 1 1 26 ILE CG2 C 7.103 -5.151 -4.099 1.00 . A A . 26 ILE CG2 1 1
19 9353 1 1 26 ILE H H 3.974 -3.592 -1.632 1.00 . A A . 26 ILE H 1 1
19 9354 1 1 26 ILE HA H 4.565 -4.126 -4.467 1.00 . A A . 26 ILE HA 1 1
19 9355 1 1 26 ILE HB H 6.455 -4.608 -2.155 1.00 . A A . 26 ILE HB 1 1
19 9356 1 1 26 ILE HD11 H 5.523 -2.052 -4.858 1.00 . A A . 26 ILE HD11 1 1
19 9357 1 1 26 ILE HD12 H 7.097 -2.665 -5.368 1.00 . A A . 26 ILE HD12 1 1
19 9358 1 1 26 ILE HD13 H 6.979 -1.096 -4.571 1.00 . A A . 26 ILE HD13 1 1
19 9359 1 1 26 ILE HG12 H 6.194 -2.195 -2.532 1.00 . A A . 26 ILE HG12 1 1
19 9360 1 1 26 ILE HG13 H 7.799 -2.729 -2.993 1.00 . A A . 26 ILE HG13 1 1
19 9361 1 1 26 ILE HG21 H 6.676 -6.145 -4.114 1.00 . A A . 26 ILE HG21 1 1
19 9362 1 1 26 ILE HG22 H 8.121 -5.203 -3.742 1.00 . A A . 26 ILE HG22 1 1
19 9363 1 1 26 ILE HG23 H 7.090 -4.738 -5.096 1.00 . A A . 26 ILE HG23 1 1
19 9364 1 1 26 ILE N N 3.978 -3.463 -2.602 1.00 . A A . 26 ILE N 1 1
19 9365 1 1 26 ILE O O 4.372 -6.348 -2.090 1.00 . A A . 26 ILE O 1 1
19 9366 1 1 27 PRO C C 2.543 -4.980 -5.813 1.00 . A A . 27 PRO C 1 1
19 9367 1 1 27 PRO CA C 3.692 -5.991 -5.664 1.00 . A A . 27 PRO CA 1 1
19 9368 1 1 27 PRO CB C 3.434 -7.230 -6.518 1.00 . A A . 27 PRO CB 1 1
19 9369 1 1 27 PRO CD C 3.358 -7.958 -4.237 1.00 . A A . 27 PRO CD 1 1
19 9370 1 1 27 PRO CG C 2.782 -8.212 -5.605 1.00 . A A . 27 PRO CG 1 1
19 9371 1 1 27 PRO HA H 4.615 -5.528 -5.980 1.00 . A A . 27 PRO HA 1 1
19 9372 1 1 27 PRO HB2 H 2.787 -6.972 -7.346 1.00 . A A . 27 PRO HB2 1 1
19 9373 1 1 27 PRO HB3 H 4.368 -7.623 -6.880 1.00 . A A . 27 PRO HB3 1 1
19 9374 1 1 27 PRO HD2 H 2.599 -8.090 -3.479 1.00 . A A . 27 PRO HD2 1 1
19 9375 1 1 27 PRO HD3 H 4.193 -8.618 -4.051 1.00 . A A . 27 PRO HD3 1 1
19 9376 1 1 27 PRO HG2 H 1.713 -8.049 -5.600 1.00 . A A . 27 PRO HG2 1 1
19 9377 1 1 27 PRO HG3 H 3.009 -9.218 -5.920 1.00 . A A . 27 PRO HG3 1 1
19 9378 1 1 27 PRO N N 3.808 -6.545 -4.290 1.00 . A A . 27 PRO N 1 1
19 9379 1 1 27 PRO O O 2.634 -4.040 -6.608 1.00 . A A . 27 PRO O 1 1
19 9380 1 1 28 GLY C C -0.842 -4.844 -5.887 1.00 . A A . 28 GLY C 1 1
19 9381 1 1 28 GLY CA C 0.320 -4.312 -5.066 1.00 . A A . 28 GLY CA 1 1
19 9382 1 1 28 GLY H H 1.476 -5.970 -4.435 1.00 . A A . 28 GLY H 1 1
19 9383 1 1 28 GLY HA2 H -0.025 -4.167 -4.053 1.00 . A A . 28 GLY HA2 1 1
19 9384 1 1 28 GLY HA3 H 0.623 -3.357 -5.470 1.00 . A A . 28 GLY HA3 1 1
19 9385 1 1 28 GLY N N 1.474 -5.197 -5.038 1.00 . A A . 28 GLY N 1 1
19 9386 1 1 28 GLY O O -1.984 -4.461 -5.637 1.00 . A A . 28 GLY O 1 1
19 9387 1 1 29 ASN C C -1.731 -7.816 -7.475 1.00 . A A . 29 ASN C 1 1
19 9388 1 1 29 ASN CA C -1.595 -6.298 -7.719 1.00 . A A . 29 ASN CA 1 1
19 9389 1 1 29 ASN CB C -1.281 -6.034 -9.199 1.00 . A A . 29 ASN CB 1 1
19 9390 1 1 29 ASN CG C -1.415 -4.571 -9.579 1.00 . A A . 29 ASN CG 1 1
19 9391 1 1 29 ASN H H 0.381 -5.976 -7.005 1.00 . A A . 29 ASN H 1 1
19 9392 1 1 29 ASN HA H -2.530 -5.817 -7.468 1.00 . A A . 29 ASN HA 1 1
19 9393 1 1 29 ASN HB2 H -0.269 -6.346 -9.407 1.00 . A A . 29 ASN HB2 1 1
19 9394 1 1 29 ASN HB3 H -1.962 -6.608 -9.811 1.00 . A A . 29 ASN HB3 1 1
19 9395 1 1 29 ASN HD21 H -3.329 -4.840 -10.043 1.00 . A A . 29 ASN HD21 1 1
19 9396 1 1 29 ASN HD22 H -2.725 -3.235 -10.252 1.00 . A A . 29 ASN HD22 1 1
19 9397 1 1 29 ASN N N -0.554 -5.718 -6.861 1.00 . A A . 29 ASN N 1 1
19 9398 1 1 29 ASN ND2 N -2.610 -4.176 -10.001 1.00 . A A . 29 ASN ND2 1 1
19 9399 1 1 29 ASN O O -0.801 -8.568 -7.793 1.00 . A A . 29 ASN O 1 1
19 9400 1 1 29 ASN OD1 O -0.454 -3.806 -9.493 1.00 . A A . 29 ASN OD1 1 1
19 9401 1 1 30 PRO C C -3.731 -6.600 -5.231 1.00 . A A . 30 PRO C 1 1
19 9402 1 1 30 PRO CA C -4.037 -7.477 -6.453 1.00 . A A . 30 PRO CA 1 1
19 9403 1 1 30 PRO CB C -5.107 -8.519 -6.106 1.00 . A A . 30 PRO CB 1 1
19 9404 1 1 30 PRO CD C -3.122 -9.746 -6.634 1.00 . A A . 30 PRO CD 1 1
19 9405 1 1 30 PRO CG C -4.357 -9.763 -5.776 1.00 . A A . 30 PRO CG 1 1
19 9406 1 1 30 PRO HA H -4.397 -6.849 -7.256 1.00 . A A . 30 PRO HA 1 1
19 9407 1 1 30 PRO HB2 H -5.688 -8.179 -5.257 1.00 . A A . 30 PRO HB2 1 1
19 9408 1 1 30 PRO HB3 H -5.750 -8.689 -6.955 1.00 . A A . 30 PRO HB3 1 1
19 9409 1 1 30 PRO HD2 H -2.291 -10.188 -6.105 1.00 . A A . 30 PRO HD2 1 1
19 9410 1 1 30 PRO HD3 H -3.302 -10.273 -7.560 1.00 . A A . 30 PRO HD3 1 1
19 9411 1 1 30 PRO HG2 H -4.088 -9.760 -4.727 1.00 . A A . 30 PRO HG2 1 1
19 9412 1 1 30 PRO HG3 H -4.956 -10.630 -6.007 1.00 . A A . 30 PRO HG3 1 1
19 9413 1 1 30 PRO N N -2.878 -8.306 -6.890 1.00 . A A . 30 PRO N 1 1
19 9414 1 1 30 PRO O O -4.368 -5.562 -5.030 1.00 . A A . 30 PRO O 1 1
19 9415 1 1 31 ASP C C -0.860 -6.611 -2.889 1.00 . A A . 31 ASP C 1 1
19 9416 1 1 31 ASP CA C -2.321 -6.301 -3.223 1.00 . A A . 31 ASP CA 1 1
19 9417 1 1 31 ASP CB C -3.224 -6.617 -2.007 1.00 . A A . 31 ASP CB 1 1
19 9418 1 1 31 ASP CG C -3.405 -8.108 -1.742 1.00 . A A . 31 ASP CG 1 1
19 9419 1 1 31 ASP H H -2.298 -7.875 -4.647 1.00 . A A . 31 ASP H 1 1
19 9420 1 1 31 ASP HA H -2.398 -5.245 -3.447 1.00 . A A . 31 ASP HA 1 1
19 9421 1 1 31 ASP HB2 H -2.785 -6.171 -1.129 1.00 . A A . 31 ASP HB2 1 1
19 9422 1 1 31 ASP HB3 H -4.198 -6.180 -2.175 1.00 . A A . 31 ASP HB3 1 1
19 9423 1 1 31 ASP N N -2.749 -7.034 -4.425 1.00 . A A . 31 ASP N 1 1
19 9424 1 1 31 ASP O O -0.365 -7.701 -3.191 1.00 . A A . 31 ASP O 1 1
19 9425 1 1 31 ASP OD1 O -2.594 -8.679 -0.983 1.00 . A A . 31 ASP OD1 1 1
19 9426 1 1 31 ASP OD2 O -4.357 -8.697 -2.296 1.00 . A A . 31 ASP OD2 1 1
19 9427 1 1 32 GLY C C 1.511 -5.212 -0.524 1.00 . A A . 32 GLY C 1 1
19 9428 1 1 32 GLY CA C 1.207 -5.804 -1.887 1.00 . A A . 32 GLY CA 1 1
19 9429 1 1 32 GLY H H -0.649 -4.800 -2.059 1.00 . A A . 32 GLY H 1 1
19 9430 1 1 32 GLY HA2 H 1.443 -6.858 -1.870 1.00 . A A . 32 GLY HA2 1 1
19 9431 1 1 32 GLY HA3 H 1.828 -5.318 -2.625 1.00 . A A . 32 GLY HA3 1 1
19 9432 1 1 32 GLY N N -0.189 -5.640 -2.264 1.00 . A A . 32 GLY N 1 1
19 9433 1 1 32 GLY O O 0.594 -4.864 0.222 1.00 . A A . 32 GLY O 1 1
19 9434 1 1 33 THR C C 3.641 -3.090 0.945 1.00 . A A . 33 THR C 1 1
19 9435 1 1 33 THR CA C 3.245 -4.550 1.074 1.00 . A A . 33 THR CA 1 1
19 9436 1 1 33 THR CB C 4.427 -5.344 1.665 1.00 . A A . 33 THR CB 1 1
19 9437 1 1 33 THR CG2 C 3.928 -6.441 2.592 1.00 . A A . 33 THR CG2 1 1
19 9438 1 1 33 THR H H 3.481 -5.395 -0.847 1.00 . A A . 33 THR H 1 1
19 9439 1 1 33 THR HA H 2.419 -4.615 1.763 1.00 . A A . 33 THR HA 1 1
19 9440 1 1 33 THR HB H 5.039 -4.666 2.236 1.00 . A A . 33 THR HB 1 1
19 9441 1 1 33 THR HG1 H 5.602 -6.744 0.920 1.00 . A A . 33 THR HG1 1 1
19 9442 1 1 33 THR HG21 H 3.367 -5.998 3.402 1.00 . A A . 33 THR HG21 1 1
19 9443 1 1 33 THR HG22 H 4.770 -6.985 2.993 1.00 . A A . 33 THR HG22 1 1
19 9444 1 1 33 THR HG23 H 3.292 -7.117 2.041 1.00 . A A . 33 THR HG23 1 1
19 9445 1 1 33 THR N N 2.804 -5.100 -0.204 1.00 . A A . 33 THR N 1 1
19 9446 1 1 33 THR O O 4.362 -2.713 0.019 1.00 . A A . 33 THR O 1 1
19 9447 1 1 33 THR OG1 O 5.223 -5.916 0.619 1.00 . A A . 33 THR OG1 1 1
19 9448 1 1 34 CYS C C 4.831 -0.555 2.507 1.00 . A A . 34 CYS C 1 1
19 9449 1 1 34 CYS CA C 3.444 -0.844 1.924 1.00 . A A . 34 CYS CA 1 1
19 9450 1 1 34 CYS CB C 2.360 -0.111 2.722 1.00 . A A . 34 CYS CB 1 1
19 9451 1 1 34 CYS H H 2.609 -2.665 2.608 1.00 . A A . 34 CYS H 1 1
19 9452 1 1 34 CYS HA H 3.424 -0.489 0.902 1.00 . A A . 34 CYS HA 1 1
19 9453 1 1 34 CYS HB2 H 2.226 -0.613 3.670 1.00 . A A . 34 CYS HB2 1 1
19 9454 1 1 34 CYS HB3 H 2.679 0.904 2.901 1.00 . A A . 34 CYS HB3 1 1
19 9455 1 1 34 CYS N N 3.166 -2.280 1.898 1.00 . A A . 34 CYS N 1 1
19 9456 1 1 34 CYS O O 5.065 -0.710 3.712 1.00 . A A . 34 CYS O 1 1
19 9457 1 1 34 CYS SG S 0.735 -0.049 1.898 1.00 . A A . 34 CYS SG 1 1
19 9458 1 1 35 TYR C C 7.387 1.652 1.805 1.00 . A A . 35 TYR C 1 1
19 9459 1 1 35 TYR CA C 7.117 0.167 1.989 1.00 . A A . 35 TYR CA 1 1
19 9460 1 1 35 TYR CB C 8.109 -0.647 1.151 1.00 . A A . 35 TYR CB 1 1
19 9461 1 1 35 TYR CD1 C 8.945 -2.412 2.751 1.00 . A A . 35 TYR CD1 1 1
19 9462 1 1 35 TYR CD2 C 7.678 -3.122 0.860 1.00 . A A . 35 TYR CD2 1 1
19 9463 1 1 35 TYR CE1 C 9.072 -3.720 3.166 1.00 . A A . 35 TYR CE1 1 1
19 9464 1 1 35 TYR CE2 C 7.801 -4.436 1.269 1.00 . A A . 35 TYR CE2 1 1
19 9465 1 1 35 TYR CG C 8.246 -2.087 1.595 1.00 . A A . 35 TYR CG 1 1
19 9466 1 1 35 TYR CZ C 8.499 -4.729 2.422 1.00 . A A . 35 TYR CZ 1 1
19 9467 1 1 35 TYR H H 5.477 -0.089 0.678 1.00 . A A . 35 TYR H 1 1
19 9468 1 1 35 TYR HA H 7.248 -0.085 3.031 1.00 . A A . 35 TYR HA 1 1
19 9469 1 1 35 TYR HB2 H 7.783 -0.648 0.122 1.00 . A A . 35 TYR HB2 1 1
19 9470 1 1 35 TYR HB3 H 9.084 -0.186 1.213 1.00 . A A . 35 TYR HB3 1 1
19 9471 1 1 35 TYR HD1 H 9.393 -1.619 3.333 1.00 . A A . 35 TYR HD1 1 1
19 9472 1 1 35 TYR HD2 H 7.134 -2.891 -0.046 1.00 . A A . 35 TYR HD2 1 1
19 9473 1 1 35 TYR HE1 H 9.619 -3.945 4.068 1.00 . A A . 35 TYR HE1 1 1
19 9474 1 1 35 TYR HE2 H 7.350 -5.224 0.688 1.00 . A A . 35 TYR HE2 1 1
19 9475 1 1 35 TYR HH H 8.850 -6.589 2.080 1.00 . A A . 35 TYR HH 1 1
19 9476 1 1 35 TYR N N 5.742 -0.160 1.618 1.00 . A A . 35 TYR N 1 1
19 9477 1 1 35 TYR O O 6.829 2.282 0.904 1.00 . A A . 35 TYR O 1 1
19 9478 1 1 35 TYR OH O 8.623 -6.037 2.833 1.00 . A A . 35 TYR OH 1 1
19 9479 1 1 36 TYR C C 9.611 3.908 1.501 1.00 . A A . 36 TYR C 1 1
19 9480 1 1 36 TYR CA C 8.600 3.628 2.610 1.00 . A A . 36 TYR CA 1 1
19 9481 1 1 36 TYR CB C 9.155 4.103 3.956 1.00 . A A . 36 TYR CB 1 1
19 9482 1 1 36 TYR CD1 C 7.837 6.216 4.424 1.00 . A A . 36 TYR CD1 1 1
19 9483 1 1 36 TYR CD2 C 7.570 4.369 5.908 1.00 . A A . 36 TYR CD2 1 1
19 9484 1 1 36 TYR CE1 C 6.943 6.955 5.173 1.00 . A A . 36 TYR CE1 1 1
19 9485 1 1 36 TYR CE2 C 6.673 5.103 6.663 1.00 . A A . 36 TYR CE2 1 1
19 9486 1 1 36 TYR CG C 8.167 4.910 4.776 1.00 . A A . 36 TYR CG 1 1
19 9487 1 1 36 TYR CZ C 6.364 6.394 6.291 1.00 . A A . 36 TYR CZ 1 1
19 9488 1 1 36 TYR H H 8.667 1.634 3.349 1.00 . A A . 36 TYR H 1 1
19 9489 1 1 36 TYR HA H 7.692 4.179 2.397 1.00 . A A . 36 TYR HA 1 1
19 9490 1 1 36 TYR HB2 H 9.446 3.244 4.540 1.00 . A A . 36 TYR HB2 1 1
19 9491 1 1 36 TYR HB3 H 10.023 4.722 3.779 1.00 . A A . 36 TYR HB3 1 1
19 9492 1 1 36 TYR HD1 H 8.288 6.652 3.544 1.00 . A A . 36 TYR HD1 1 1
19 9493 1 1 36 TYR HD2 H 7.813 3.358 6.197 1.00 . A A . 36 TYR HD2 1 1
19 9494 1 1 36 TYR HE1 H 6.702 7.965 4.881 1.00 . A A . 36 TYR HE1 1 1
19 9495 1 1 36 TYR HE2 H 6.220 4.663 7.539 1.00 . A A . 36 TYR HE2 1 1
19 9496 1 1 36 TYR HH H 5.675 7.021 7.973 1.00 . A A . 36 TYR HH 1 1
19 9497 1 1 36 TYR N N 8.250 2.203 2.664 1.00 . A A . 36 TYR N 1 1
19 9498 1 1 36 TYR O O 10.645 3.240 1.407 1.00 . A A . 36 TYR O 1 1
19 9499 1 1 36 TYR OH O 5.472 7.126 7.041 1.00 . A A . 36 TYR OH 1 1
19 9500 1 1 37 LEU C C 11.273 6.238 -0.001 1.00 . A A . 37 LEU C 1 1
19 9501 1 1 37 LEU CA C 10.149 5.300 -0.455 1.00 . A A . 37 LEU CA 1 1
19 9502 1 1 37 LEU CB C 9.315 5.971 -1.557 1.00 . A A . 37 LEU CB 1 1
19 9503 1 1 37 LEU CD1 C 7.134 5.873 -2.792 1.00 . A A . 37 LEU CD1 1 1
19 9504 1 1 37 LEU CD2 C 8.985 4.324 -3.435 1.00 . A A . 37 LEU CD2 1 1
19 9505 1 1 37 LEU CG C 8.312 5.060 -2.282 1.00 . A A . 37 LEU CG 1 1
19 9506 1 1 37 LEU H H 8.453 5.389 0.811 1.00 . A A . 37 LEU H 1 1
19 9507 1 1 37 LEU HA H 10.588 4.400 -0.853 1.00 . A A . 37 LEU HA 1 1
19 9508 1 1 37 LEU HB2 H 8.766 6.789 -1.112 1.00 . A A . 37 LEU HB2 1 1
19 9509 1 1 37 LEU HB3 H 9.993 6.377 -2.293 1.00 . A A . 37 LEU HB3 1 1
19 9510 1 1 37 LEU HD11 H 7.489 6.641 -3.464 1.00 . A A . 37 LEU HD11 1 1
19 9511 1 1 37 LEU HD12 H 6.623 6.332 -1.958 1.00 . A A . 37 LEU HD12 1 1
19 9512 1 1 37 LEU HD13 H 6.450 5.224 -3.320 1.00 . A A . 37 LEU HD13 1 1
19 9513 1 1 37 LEU HD21 H 8.262 3.692 -3.928 1.00 . A A . 37 LEU HD21 1 1
19 9514 1 1 37 LEU HD22 H 9.793 3.718 -3.053 1.00 . A A . 37 LEU HD22 1 1
19 9515 1 1 37 LEU HD23 H 9.375 5.042 -4.141 1.00 . A A . 37 LEU HD23 1 1
19 9516 1 1 37 LEU HG H 7.936 4.325 -1.586 1.00 . A A . 37 LEU HG 1 1
19 9517 1 1 37 LEU N N 9.295 4.907 0.668 1.00 . A A . 37 LEU N 1 1
19 9518 1 1 37 LEU O O 10.964 7.331 0.523 1.00 . A A . 37 LEU O 1 1
19 9519 1 1 37 LEU OXT O 12.454 5.868 -0.173 1.00 . A A . 37 LEU OXT 1 1
20 9520 1 1 1 PCA C C -9.382 5.128 1.936 1.00 . A A . 1 PCA C 1 1
20 9521 1 1 1 PCA CA C -10.553 5.367 2.885 1.00 . A A . 1 PCA CA 1 1
20 9522 1 1 1 PCA CB C -11.899 5.036 2.204 1.00 . A A . 1 PCA CB 1 1
20 9523 1 1 1 PCA CD C -11.926 7.315 2.805 1.00 . A A . 1 PCA CD 1 1
20 9524 1 1 1 PCA CG C -12.755 6.212 2.140 1.00 . A A . 1 PCA CG 1 1
20 9525 1 1 1 PCA HA H -10.432 4.808 3.801 1.00 . A A . 1 PCA HA 1 1
20 9526 1 1 1 PCA HB2 H -12.607 4.698 2.792 1.00 . A A . 1 PCA HB2 1 1
20 9527 1 1 1 PCA HB3 H -11.681 4.351 1.280 1.00 . A A . 1 PCA HB3 1 1
20 9528 1 1 1 PCA HG2 H -13.676 6.057 2.689 1.00 . A A . 1 PCA HG2 1 1
20 9529 1 1 1 PCA HG3 H -12.957 6.471 1.111 1.00 . A A . 1 PCA HG3 1 1
20 9530 1 1 1 PCA N N -10.735 6.787 3.188 1.00 . A A . 1 PCA N 1 1
20 9531 1 1 1 PCA O O -9.188 5.881 0.977 1.00 . A A . 1 PCA O 1 1
20 9532 1 1 1 PCA OE O -12.299 8.478 2.954 1.00 . A A . 1 PCA OE 1 1
20 9533 1 1 2 GLY C C -6.155 4.205 1.995 1.00 . A A . 2 GLY C 1 1
20 9534 1 1 2 GLY CA C -7.462 3.729 1.396 1.00 . A A . 2 GLY CA 1 1
20 9535 1 1 2 GLY H H -8.830 3.521 2.997 1.00 . A A . 2 GLY H 1 1
20 9536 1 1 2 GLY HA2 H -7.422 2.656 1.288 1.00 . A A . 2 GLY HA2 1 1
20 9537 1 1 2 GLY HA3 H -7.583 4.175 0.420 1.00 . A A . 2 GLY HA3 1 1
20 9538 1 1 2 GLY N N -8.612 4.074 2.218 1.00 . A A . 2 GLY N 1 1
20 9539 1 1 2 GLY O O -5.397 4.930 1.343 1.00 . A A . 2 GLY O 1 1
20 9540 1 1 3 CYS C C -4.091 2.959 4.682 1.00 . A A . 3 CYS C 1 1
20 9541 1 1 3 CYS CA C -4.675 4.168 3.953 1.00 . A A . 3 CYS CA 1 1
20 9542 1 1 3 CYS CB C -4.963 5.300 4.952 1.00 . A A . 3 CYS CB 1 1
20 9543 1 1 3 CYS H H -6.548 3.215 3.691 1.00 . A A . 3 CYS H 1 1
20 9544 1 1 3 CYS HA H -3.959 4.516 3.223 1.00 . A A . 3 CYS HA 1 1
20 9545 1 1 3 CYS HB2 H -5.790 5.890 4.586 1.00 . A A . 3 CYS HB2 1 1
20 9546 1 1 3 CYS HB3 H -5.233 4.866 5.904 1.00 . A A . 3 CYS HB3 1 1
20 9547 1 1 3 CYS N N -5.897 3.793 3.240 1.00 . A A . 3 CYS N 1 1
20 9548 1 1 3 CYS O O -4.699 2.432 5.622 1.00 . A A . 3 CYS O 1 1
20 9549 1 1 3 CYS SG S -3.563 6.435 5.235 1.00 . A A . 3 CYS SG 1 1
20 9550 1 1 4 ALA C C -0.875 1.803 5.403 1.00 . A A . 4 ALA C 1 1
20 9551 1 1 4 ALA CA C -2.225 1.381 4.829 1.00 . A A . 4 ALA CA 1 1
20 9552 1 1 4 ALA CB C -2.046 0.269 3.807 1.00 . A A . 4 ALA CB 1 1
20 9553 1 1 4 ALA H H -2.503 2.973 3.462 1.00 . A A . 4 ALA H 1 1
20 9554 1 1 4 ALA HA H -2.847 1.004 5.629 1.00 . A A . 4 ALA HA 1 1
20 9555 1 1 4 ALA HB1 H -1.124 0.422 3.266 1.00 . A A . 4 ALA HB1 1 1
20 9556 1 1 4 ALA HB2 H -2.876 0.278 3.117 1.00 . A A . 4 ALA HB2 1 1
20 9557 1 1 4 ALA HB3 H -2.009 -0.685 4.314 1.00 . A A . 4 ALA HB3 1 1
20 9558 1 1 4 ALA N N -2.914 2.520 4.227 1.00 . A A . 4 ALA N 1 1
20 9559 1 1 4 ALA O O -0.227 2.713 4.874 1.00 . A A . 4 ALA O 1 1
20 9560 1 1 5 PHE C C 1.942 0.546 6.595 1.00 . A A . 5 PHE C 1 1
20 9561 1 1 5 PHE CA C 0.816 1.429 7.149 1.00 . A A . 5 PHE CA 1 1
20 9562 1 1 5 PHE CB C 0.678 1.229 8.666 1.00 . A A . 5 PHE CB 1 1
20 9563 1 1 5 PHE CD1 C -1.553 2.052 9.478 1.00 . A A . 5 PHE CD1 1 1
20 9564 1 1 5 PHE CD2 C 0.361 3.430 9.835 1.00 . A A . 5 PHE CD2 1 1
20 9565 1 1 5 PHE CE1 C -2.350 2.996 10.097 1.00 . A A . 5 PHE CE1 1 1
20 9566 1 1 5 PHE CE2 C -0.431 4.376 10.454 1.00 . A A . 5 PHE CE2 1 1
20 9567 1 1 5 PHE CG C -0.189 2.258 9.340 1.00 . A A . 5 PHE CG 1 1
20 9568 1 1 5 PHE CZ C -1.789 4.160 10.585 1.00 . A A . 5 PHE CZ 1 1
20 9569 1 1 5 PHE H H -1.029 0.426 6.848 1.00 . A A . 5 PHE H 1 1
20 9570 1 1 5 PHE HA H 1.060 2.463 6.954 1.00 . A A . 5 PHE HA 1 1
20 9571 1 1 5 PHE HB2 H 0.244 0.258 8.855 1.00 . A A . 5 PHE HB2 1 1
20 9572 1 1 5 PHE HB3 H 1.658 1.271 9.119 1.00 . A A . 5 PHE HB3 1 1
20 9573 1 1 5 PHE HD1 H -1.993 1.143 9.096 1.00 . A A . 5 PHE HD1 1 1
20 9574 1 1 5 PHE HD2 H 1.423 3.601 9.733 1.00 . A A . 5 PHE HD2 1 1
20 9575 1 1 5 PHE HE1 H -3.412 2.824 10.198 1.00 . A A . 5 PHE HE1 1 1
20 9576 1 1 5 PHE HE2 H 0.010 5.285 10.837 1.00 . A A . 5 PHE HE2 1 1
20 9577 1 1 5 PHE HZ H -2.411 4.899 11.069 1.00 . A A . 5 PHE HZ 1 1
20 9578 1 1 5 PHE N N -0.460 1.136 6.484 1.00 . A A . 5 PHE N 1 1
20 9579 1 1 5 PHE O O 1.683 -0.377 5.816 1.00 . A A . 5 PHE O 1 1
20 9580 1 1 6 GLU C C 4.308 -1.378 7.050 1.00 . A A . 6 GLU C 1 1
20 9581 1 1 6 GLU CA C 4.369 0.069 6.552 1.00 . A A . 6 GLU CA 1 1
20 9582 1 1 6 GLU CB C 5.665 0.740 7.032 1.00 . A A . 6 GLU CB 1 1
20 9583 1 1 6 GLU CD C 8.197 0.792 6.929 1.00 . A A . 6 GLU CD 1 1
20 9584 1 1 6 GLU CG C 6.919 0.296 6.281 1.00 . A A . 6 GLU CG 1 1
20 9585 1 1 6 GLU H H 3.328 1.583 7.622 1.00 . A A . 6 GLU H 1 1
20 9586 1 1 6 GLU HA H 4.359 0.061 5.472 1.00 . A A . 6 GLU HA 1 1
20 9587 1 1 6 GLU HB2 H 5.565 1.804 6.907 1.00 . A A . 6 GLU HB2 1 1
20 9588 1 1 6 GLU HB3 H 5.803 0.521 8.079 1.00 . A A . 6 GLU HB3 1 1
20 9589 1 1 6 GLU HG2 H 6.944 -0.784 6.256 1.00 . A A . 6 GLU HG2 1 1
20 9590 1 1 6 GLU HG3 H 6.872 0.677 5.272 1.00 . A A . 6 GLU HG3 1 1
20 9591 1 1 6 GLU N N 3.195 0.835 7.003 1.00 . A A . 6 GLU N 1 1
20 9592 1 1 6 GLU O O 3.959 -1.633 8.207 1.00 . A A . 6 GLU O 1 1
20 9593 1 1 6 GLU OE1 O 8.532 0.307 8.031 1.00 . A A . 6 GLU OE1 1 1
20 9594 1 1 6 GLU OE2 O 8.867 1.660 6.333 1.00 . A A . 6 GLU OE2 1 1
20 9595 1 1 7 GLY C C 3.246 -4.354 6.321 1.00 . A A . 7 GLY C 1 1
20 9596 1 1 7 GLY CA C 4.630 -3.730 6.479 1.00 . A A . 7 GLY CA 1 1
20 9597 1 1 7 GLY H H 4.934 -2.014 5.261 1.00 . A A . 7 GLY H 1 1
20 9598 1 1 7 GLY HA2 H 5.319 -4.245 5.827 1.00 . A A . 7 GLY HA2 1 1
20 9599 1 1 7 GLY HA3 H 4.954 -3.859 7.500 1.00 . A A . 7 GLY HA3 1 1
20 9600 1 1 7 GLY N N 4.653 -2.305 6.155 1.00 . A A . 7 GLY N 1 1
20 9601 1 1 7 GLY O O 3.092 -5.570 6.470 1.00 . A A . 7 GLY O 1 1
20 9602 1 1 8 GLU C C 0.576 -4.240 4.360 1.00 . A A . 8 GLU C 1 1
20 9603 1 1 8 GLU CA C 0.864 -3.958 5.838 1.00 . A A . 8 GLU CA 1 1
20 9604 1 1 8 GLU CB C -0.103 -2.893 6.379 1.00 . A A . 8 GLU CB 1 1
20 9605 1 1 8 GLU CD C -2.362 -2.374 7.391 1.00 . A A . 8 GLU CD 1 1
20 9606 1 1 8 GLU CG C -1.456 -3.443 6.810 1.00 . A A . 8 GLU CG 1 1
20 9607 1 1 8 GLU H H 2.451 -2.559 5.914 1.00 . A A . 8 GLU H 1 1
20 9608 1 1 8 GLU HA H 0.734 -4.870 6.400 1.00 . A A . 8 GLU HA 1 1
20 9609 1 1 8 GLU HB2 H 0.353 -2.413 7.233 1.00 . A A . 8 GLU HB2 1 1
20 9610 1 1 8 GLU HB3 H -0.269 -2.152 5.610 1.00 . A A . 8 GLU HB3 1 1
20 9611 1 1 8 GLU HG2 H -1.944 -3.876 5.950 1.00 . A A . 8 GLU HG2 1 1
20 9612 1 1 8 GLU HG3 H -1.298 -4.207 7.558 1.00 . A A . 8 GLU HG3 1 1
20 9613 1 1 8 GLU N N 2.247 -3.512 6.019 1.00 . A A . 8 GLU N 1 1
20 9614 1 1 8 GLU O O 1.254 -3.709 3.475 1.00 . A A . 8 GLU O 1 1
20 9615 1 1 8 GLU OE1 O -2.314 -2.159 8.620 1.00 . A A . 8 GLU OE1 1 1
20 9616 1 1 8 GLU OE2 O -3.118 -1.751 6.616 1.00 . A A . 8 GLU OE2 1 1
20 9617 1 1 9 SER C C -2.000 -4.582 2.269 1.00 . A A . 9 SER C 1 1
20 9618 1 1 9 SER CA C -0.831 -5.443 2.752 1.00 . A A . 9 SER CA 1 1
20 9619 1 1 9 SER CB C -1.198 -6.931 2.690 1.00 . A A . 9 SER CB 1 1
20 9620 1 1 9 SER H H -0.935 -5.457 4.866 1.00 . A A . 9 SER H 1 1
20 9621 1 1 9 SER HA H 0.018 -5.266 2.108 1.00 . A A . 9 SER HA 1 1
20 9622 1 1 9 SER HB2 H -0.408 -7.513 3.139 1.00 . A A . 9 SER HB2 1 1
20 9623 1 1 9 SER HB3 H -2.118 -7.094 3.232 1.00 . A A . 9 SER HB3 1 1
20 9624 1 1 9 SER HG H -2.274 -7.176 1.070 1.00 . A A . 9 SER HG 1 1
20 9625 1 1 9 SER N N -0.438 -5.077 4.112 1.00 . A A . 9 SER N 1 1
20 9626 1 1 9 SER O O -3.099 -4.633 2.834 1.00 . A A . 9 SER O 1 1
20 9627 1 1 9 SER OG O -1.376 -7.363 1.350 1.00 . A A . 9 SER OG 1 1
20 9628 1 1 10 CYS C C -3.011 -3.273 -0.819 1.00 . A A . 10 CYS C 1 1
20 9629 1 1 10 CYS CA C -2.761 -2.909 0.645 1.00 . A A . 10 CYS CA 1 1
20 9630 1 1 10 CYS CB C -2.346 -1.433 0.775 1.00 . A A . 10 CYS CB 1 1
20 9631 1 1 10 CYS H H -0.841 -3.783 0.841 1.00 . A A . 10 CYS H 1 1
20 9632 1 1 10 CYS HA H -3.676 -3.061 1.198 1.00 . A A . 10 CYS HA 1 1
20 9633 1 1 10 CYS HB2 H -3.234 -0.820 0.816 1.00 . A A . 10 CYS HB2 1 1
20 9634 1 1 10 CYS HB3 H -1.792 -1.307 1.694 1.00 . A A . 10 CYS HB3 1 1
20 9635 1 1 10 CYS N N -1.742 -3.784 1.227 1.00 . A A . 10 CYS N 1 1
20 9636 1 1 10 CYS O O -2.128 -3.810 -1.492 1.00 . A A . 10 CYS O 1 1
20 9637 1 1 10 CYS SG S -1.308 -0.794 -0.585 1.00 . A A . 10 CYS SG 1 1
20 9638 1 1 11 ASN C C -4.508 -1.975 -3.508 1.00 . A A . 11 ASN C 1 1
20 9639 1 1 11 ASN CA C -4.607 -3.243 -2.682 1.00 . A A . 11 ASN CA 1 1
20 9640 1 1 11 ASN CB C -6.035 -3.793 -2.751 1.00 . A A . 11 ASN CB 1 1
20 9641 1 1 11 ASN CG C -6.263 -4.971 -1.821 1.00 . A A . 11 ASN CG 1 1
20 9642 1 1 11 ASN H H -4.862 -2.532 -0.708 1.00 . A A . 11 ASN H 1 1
20 9643 1 1 11 ASN HA H -3.927 -3.974 -3.080 1.00 . A A . 11 ASN HA 1 1
20 9644 1 1 11 ASN HB2 H -6.724 -3.009 -2.487 1.00 . A A . 11 ASN HB2 1 1
20 9645 1 1 11 ASN HB3 H -6.238 -4.114 -3.763 1.00 . A A . 11 ASN HB3 1 1
20 9646 1 1 11 ASN HD21 H -6.459 -3.730 -0.280 1.00 . A A . 11 ASN HD21 1 1
20 9647 1 1 11 ASN HD22 H -6.620 -5.412 0.085 1.00 . A A . 11 ASN HD22 1 1
20 9648 1 1 11 ASN N N -4.218 -2.965 -1.299 1.00 . A A . 11 ASN N 1 1
20 9649 1 1 11 ASN ND2 N -6.468 -4.675 -0.543 1.00 . A A . 11 ASN ND2 1 1
20 9650 1 1 11 ASN O O -4.907 -0.905 -3.056 1.00 . A A . 11 ASN O 1 1
20 9651 1 1 11 ASN OD1 O -6.242 -6.127 -2.243 1.00 . A A . 11 ASN OD1 1 1
20 9652 1 1 12 VAL C C -5.069 -0.757 -6.510 1.00 . A A . 12 VAL C 1 1
20 9653 1 1 12 VAL CA C -3.835 -0.934 -5.606 1.00 . A A . 12 VAL CA 1 1
20 9654 1 1 12 VAL CB C -2.536 -1.016 -6.468 1.00 . A A . 12 VAL CB 1 1
20 9655 1 1 12 VAL CG1 C -1.299 -1.069 -5.577 1.00 . A A . 12 VAL CG1 1 1
20 9656 1 1 12 VAL CG2 C -2.563 -2.208 -7.425 1.00 . A A . 12 VAL CG2 1 1
20 9657 1 1 12 VAL H H -3.719 -2.984 -5.042 1.00 . A A . 12 VAL H 1 1
20 9658 1 1 12 VAL HA H -3.752 -0.068 -4.969 1.00 . A A . 12 VAL HA 1 1
20 9659 1 1 12 VAL HB H -2.476 -0.115 -7.061 1.00 . A A . 12 VAL HB 1 1
20 9660 1 1 12 VAL HG11 H -1.234 -0.160 -4.995 1.00 . A A . 12 VAL HG11 1 1
20 9661 1 1 12 VAL HG12 H -0.416 -1.170 -6.190 1.00 . A A . 12 VAL HG12 1 1
20 9662 1 1 12 VAL HG13 H -1.373 -1.917 -4.910 1.00 . A A . 12 VAL HG13 1 1
20 9663 1 1 12 VAL HG21 H -2.370 -3.116 -6.873 1.00 . A A . 12 VAL HG21 1 1
20 9664 1 1 12 VAL HG22 H -1.807 -2.080 -8.185 1.00 . A A . 12 VAL HG22 1 1
20 9665 1 1 12 VAL HG23 H -3.538 -2.272 -7.890 1.00 . A A . 12 VAL HG23 1 1
20 9666 1 1 12 VAL N N -3.989 -2.097 -4.724 1.00 . A A . 12 VAL N 1 1
20 9667 1 1 12 VAL O O -5.009 -0.079 -7.544 1.00 . A A . 12 VAL O 1 1
20 9668 1 1 13 GLU C C -8.509 -0.497 -6.129 1.00 . A A . 13 GLU C 1 1
20 9669 1 1 13 GLU CA C -7.429 -1.311 -6.849 1.00 . A A . 13 GLU CA 1 1
20 9670 1 1 13 GLU CB C -7.938 -2.742 -7.079 1.00 . A A . 13 GLU CB 1 1
20 9671 1 1 13 GLU CD C -7.069 -3.438 -9.363 1.00 . A A . 13 GLU CD 1 1
20 9672 1 1 13 GLU CG C -6.989 -3.650 -7.863 1.00 . A A . 13 GLU CG 1 1
20 9673 1 1 13 GLU H H -6.179 -1.837 -5.231 1.00 . A A . 13 GLU H 1 1
20 9674 1 1 13 GLU HA H -7.221 -0.854 -7.803 1.00 . A A . 13 GLU HA 1 1
20 9675 1 1 13 GLU HB2 H -8.110 -3.199 -6.118 1.00 . A A . 13 GLU HB2 1 1
20 9676 1 1 13 GLU HB3 H -8.874 -2.693 -7.616 1.00 . A A . 13 GLU HB3 1 1
20 9677 1 1 13 GLU HG2 H -5.974 -3.457 -7.541 1.00 . A A . 13 GLU HG2 1 1
20 9678 1 1 13 GLU HG3 H -7.242 -4.679 -7.643 1.00 . A A . 13 GLU HG3 1 1
20 9679 1 1 13 GLU N N -6.188 -1.354 -6.087 1.00 . A A . 13 GLU N 1 1
20 9680 1 1 13 GLU O O -9.366 0.108 -6.780 1.00 . A A . 13 GLU O 1 1
20 9681 1 1 13 GLU OE1 O -7.888 -4.120 -10.016 1.00 . A A . 13 GLU OE1 1 1
20 9682 1 1 13 GLU OE2 O -6.315 -2.590 -9.885 1.00 . A A . 13 GLU OE2 1 1
20 9683 1 1 14 PHE C C -8.871 0.747 -2.650 1.00 . A A . 14 PHE C 1 1
20 9684 1 1 14 PHE CA C -9.462 0.219 -3.965 1.00 . A A . 14 PHE CA 1 1
20 9685 1 1 14 PHE CB C -10.662 -0.712 -3.672 1.00 . A A . 14 PHE CB 1 1
20 9686 1 1 14 PHE CD1 C -10.063 -3.055 -4.349 1.00 . A A . 14 PHE CD1 1 1
20 9687 1 1 14 PHE CD2 C -10.045 -2.508 -2.029 1.00 . A A . 14 PHE CD2 1 1
20 9688 1 1 14 PHE CE1 C -9.659 -4.339 -4.054 1.00 . A A . 14 PHE CE1 1 1
20 9689 1 1 14 PHE CE2 C -9.632 -3.789 -1.729 1.00 . A A . 14 PHE CE2 1 1
20 9690 1 1 14 PHE CG C -10.261 -2.126 -3.339 1.00 . A A . 14 PHE CG 1 1
20 9691 1 1 14 PHE CZ C -9.440 -4.704 -2.743 1.00 . A A . 14 PHE CZ 1 1
20 9692 1 1 14 PHE H H -7.735 -0.968 -4.335 1.00 . A A . 14 PHE H 1 1
20 9693 1 1 14 PHE HA H -9.814 1.060 -4.542 1.00 . A A . 14 PHE HA 1 1
20 9694 1 1 14 PHE HB2 H -11.223 -0.320 -2.839 1.00 . A A . 14 PHE HB2 1 1
20 9695 1 1 14 PHE HB3 H -11.293 -0.746 -4.544 1.00 . A A . 14 PHE HB3 1 1
20 9696 1 1 14 PHE HD1 H -10.236 -2.767 -5.375 1.00 . A A . 14 PHE HD1 1 1
20 9697 1 1 14 PHE HD2 H -10.201 -1.794 -1.239 1.00 . A A . 14 PHE HD2 1 1
20 9698 1 1 14 PHE HE1 H -9.509 -5.055 -4.849 1.00 . A A . 14 PHE HE1 1 1
20 9699 1 1 14 PHE HE2 H -9.465 -4.077 -0.701 1.00 . A A . 14 PHE HE2 1 1
20 9700 1 1 14 PHE HZ H -9.108 -5.697 -2.514 1.00 . A A . 14 PHE HZ 1 1
20 9701 1 1 14 PHE N N -8.461 -0.489 -4.785 1.00 . A A . 14 PHE N 1 1
20 9702 1 1 14 PHE O O -9.128 1.895 -2.273 1.00 . A A . 14 PHE O 1 1
20 9703 1 1 15 TYR C C -5.924 0.319 -0.785 1.00 . A A . 15 TYR C 1 1
20 9704 1 1 15 TYR CA C -7.468 0.285 -0.678 1.00 . A A . 15 TYR CA 1 1
20 9705 1 1 15 TYR CB C -7.911 -0.687 0.430 1.00 . A A . 15 TYR CB 1 1
20 9706 1 1 15 TYR CD1 C -6.523 -0.212 2.505 1.00 . A A . 15 TYR CD1 1 1
20 9707 1 1 15 TYR CD2 C -8.821 0.430 2.510 1.00 . A A . 15 TYR CD2 1 1
20 9708 1 1 15 TYR CE1 C -6.380 0.278 3.789 1.00 . A A . 15 TYR CE1 1 1
20 9709 1 1 15 TYR CE2 C -8.683 0.922 3.794 1.00 . A A . 15 TYR CE2 1 1
20 9710 1 1 15 TYR CG C -7.747 -0.145 1.841 1.00 . A A . 15 TYR CG 1 1
20 9711 1 1 15 TYR CZ C -7.461 0.843 4.429 1.00 . A A . 15 TYR CZ 1 1
20 9712 1 1 15 TYR H H -7.918 -0.987 -2.321 1.00 . A A . 15 TYR H 1 1
20 9713 1 1 15 TYR HA H -7.817 1.275 -0.432 1.00 . A A . 15 TYR HA 1 1
20 9714 1 1 15 TYR HB2 H -8.952 -0.929 0.291 1.00 . A A . 15 TYR HB2 1 1
20 9715 1 1 15 TYR HB3 H -7.327 -1.590 0.349 1.00 . A A . 15 TYR HB3 1 1
20 9716 1 1 15 TYR HD1 H -5.673 -0.654 2.005 1.00 . A A . 15 TYR HD1 1 1
20 9717 1 1 15 TYR HD2 H -9.778 0.489 2.012 1.00 . A A . 15 TYR HD2 1 1
20 9718 1 1 15 TYR HE1 H -5.422 0.216 4.287 1.00 . A A . 15 TYR HE1 1 1
20 9719 1 1 15 TYR HE2 H -9.531 1.365 4.295 1.00 . A A . 15 TYR HE2 1 1
20 9720 1 1 15 TYR HH H -6.513 1.846 5.767 1.00 . A A . 15 TYR HH 1 1
20 9721 1 1 15 TYR N N -8.084 -0.093 -1.959 1.00 . A A . 15 TYR N 1 1
20 9722 1 1 15 TYR O O -5.242 -0.588 -0.290 1.00 . A A . 15 TYR O 1 1
20 9723 1 1 15 TYR OH O -7.322 1.332 5.707 1.00 . A A . 15 TYR OH 1 1
20 9724 1 1 16 PRO C C -3.173 1.902 -0.295 1.00 . A A . 16 PRO C 1 1
20 9725 1 1 16 PRO CA C -3.876 1.497 -1.604 1.00 . A A . 16 PRO CA 1 1
20 9726 1 1 16 PRO CB C -3.744 2.601 -2.669 1.00 . A A . 16 PRO CB 1 1
20 9727 1 1 16 PRO CD C -6.066 2.467 -2.131 1.00 . A A . 16 PRO CD 1 1
20 9728 1 1 16 PRO CG C -4.980 3.422 -2.535 1.00 . A A . 16 PRO CG 1 1
20 9729 1 1 16 PRO HA H -3.435 0.582 -1.973 1.00 . A A . 16 PRO HA 1 1
20 9730 1 1 16 PRO HB2 H -2.859 3.194 -2.475 1.00 . A A . 16 PRO HB2 1 1
20 9731 1 1 16 PRO HB3 H -3.694 2.163 -3.653 1.00 . A A . 16 PRO HB3 1 1
20 9732 1 1 16 PRO HD2 H -6.757 2.940 -1.451 1.00 . A A . 16 PRO HD2 1 1
20 9733 1 1 16 PRO HD3 H -6.589 2.100 -3.003 1.00 . A A . 16 PRO HD3 1 1
20 9734 1 1 16 PRO HG2 H -4.838 4.177 -1.772 1.00 . A A . 16 PRO HG2 1 1
20 9735 1 1 16 PRO HG3 H -5.225 3.882 -3.479 1.00 . A A . 16 PRO HG3 1 1
20 9736 1 1 16 PRO N N -5.343 1.362 -1.452 1.00 . A A . 16 PRO N 1 1
20 9737 1 1 16 PRO O O -3.807 1.932 0.765 1.00 . A A . 16 PRO O 1 1
20 9738 1 1 17 CYS C C -1.495 4.027 1.275 1.00 . A A . 17 CYS C 1 1
20 9739 1 1 17 CYS CA C -1.077 2.623 0.790 1.00 . A A . 17 CYS CA 1 1
20 9740 1 1 17 CYS CB C 0.420 2.606 0.450 1.00 . A A . 17 CYS CB 1 1
20 9741 1 1 17 CYS H H -1.419 2.157 -1.251 1.00 . A A . 17 CYS H 1 1
20 9742 1 1 17 CYS HA H -1.268 1.911 1.577 1.00 . A A . 17 CYS HA 1 1
20 9743 1 1 17 CYS HB2 H 0.583 3.185 -0.446 1.00 . A A . 17 CYS HB2 1 1
20 9744 1 1 17 CYS HB3 H 0.961 3.057 1.264 1.00 . A A . 17 CYS HB3 1 1
20 9745 1 1 17 CYS N N -1.865 2.212 -0.379 1.00 . A A . 17 CYS N 1 1
20 9746 1 1 17 CYS O O -2.419 4.628 0.717 1.00 . A A . 17 CYS O 1 1
20 9747 1 1 17 CYS SG S 1.122 0.948 0.168 1.00 . A A . 17 CYS SG 1 1
20 9748 1 1 18 CYS C C -0.399 6.977 2.080 1.00 . A A . 18 CYS C 1 1
20 9749 1 1 18 CYS CA C -1.109 5.862 2.869 1.00 . A A . 18 CYS CA 1 1
20 9750 1 1 18 CYS CB C -0.712 5.923 4.347 1.00 . A A . 18 CYS CB 1 1
20 9751 1 1 18 CYS H H -0.085 4.018 2.705 1.00 . A A . 18 CYS H 1 1
20 9752 1 1 18 CYS HA H -2.174 6.012 2.792 1.00 . A A . 18 CYS HA 1 1
20 9753 1 1 18 CYS HB2 H 0.208 5.376 4.489 1.00 . A A . 18 CYS HB2 1 1
20 9754 1 1 18 CYS HB3 H -0.561 6.955 4.629 1.00 . A A . 18 CYS HB3 1 1
20 9755 1 1 18 CYS N N -0.810 4.541 2.313 1.00 . A A . 18 CYS N 1 1
20 9756 1 1 18 CYS O O 0.836 6.997 2.013 1.00 . A A . 18 CYS O 1 1
20 9757 1 1 18 CYS SG S -1.955 5.216 5.475 1.00 . A A . 18 CYS SG 1 1
20 9758 1 1 19 PRO C C -0.064 10.170 1.548 1.00 . A A . 19 PRO C 1 1
20 9759 1 1 19 PRO CA C -0.599 9.029 0.674 1.00 . A A . 19 PRO CA 1 1
20 9760 1 1 19 PRO CB C -1.781 9.503 -0.176 1.00 . A A . 19 PRO CB 1 1
20 9761 1 1 19 PRO CD C -2.659 7.964 1.461 1.00 . A A . 19 PRO CD 1 1
20 9762 1 1 19 PRO CG C -3.009 9.155 0.603 1.00 . A A . 19 PRO CG 1 1
20 9763 1 1 19 PRO HA H 0.193 8.680 0.027 1.00 . A A . 19 PRO HA 1 1
20 9764 1 1 19 PRO HB2 H -1.713 10.573 -0.334 1.00 . A A . 19 PRO HB2 1 1
20 9765 1 1 19 PRO HB3 H -1.786 8.987 -1.123 1.00 . A A . 19 PRO HB3 1 1
20 9766 1 1 19 PRO HD2 H -3.030 8.103 2.467 1.00 . A A . 19 PRO HD2 1 1
20 9767 1 1 19 PRO HD3 H -3.066 7.059 1.033 1.00 . A A . 19 PRO HD3 1 1
20 9768 1 1 19 PRO HG2 H -3.295 9.994 1.223 1.00 . A A . 19 PRO HG2 1 1
20 9769 1 1 19 PRO HG3 H -3.811 8.898 -0.072 1.00 . A A . 19 PRO HG3 1 1
20 9770 1 1 19 PRO N N -1.172 7.920 1.458 1.00 . A A . 19 PRO N 1 1
20 9771 1 1 19 PRO O O -0.472 10.316 2.705 1.00 . A A . 19 PRO O 1 1
20 9772 1 1 20 GLY C C 2.730 11.715 2.412 1.00 . A A . 20 GLY C 1 1
20 9773 1 1 20 GLY CA C 1.437 12.086 1.701 1.00 . A A . 20 GLY CA 1 1
20 9774 1 1 20 GLY H H 1.121 10.789 0.053 1.00 . A A . 20 GLY H 1 1
20 9775 1 1 20 GLY HA2 H 1.642 12.883 1.001 1.00 . A A . 20 GLY HA2 1 1
20 9776 1 1 20 GLY HA3 H 0.726 12.439 2.433 1.00 . A A . 20 GLY HA3 1 1
20 9777 1 1 20 GLY N N 0.846 10.966 0.978 1.00 . A A . 20 GLY N 1 1
20 9778 1 1 20 GLY O O 3.627 12.552 2.548 1.00 . A A . 20 GLY O 1 1
20 9779 1 1 21 LEU C C 5.071 9.479 2.578 1.00 . A A . 21 LEU C 1 1
20 9780 1 1 21 LEU CA C 3.998 9.948 3.568 1.00 . A A . 21 LEU CA 1 1
20 9781 1 1 21 LEU CB C 3.604 8.793 4.512 1.00 . A A . 21 LEU CB 1 1
20 9782 1 1 21 LEU CD1 C 1.907 7.725 6.020 1.00 . A A . 21 LEU CD1 1 1
20 9783 1 1 21 LEU CD2 C 2.747 10.014 6.559 1.00 . A A . 21 LEU CD2 1 1
20 9784 1 1 21 LEU CG C 2.398 9.039 5.437 1.00 . A A . 21 LEU CG 1 1
20 9785 1 1 21 LEU H H 2.060 9.849 2.724 1.00 . A A . 21 LEU H 1 1
20 9786 1 1 21 LEU HA H 4.401 10.758 4.157 1.00 . A A . 21 LEU HA 1 1
20 9787 1 1 21 LEU HB2 H 3.384 7.932 3.901 1.00 . A A . 21 LEU HB2 1 1
20 9788 1 1 21 LEU HB3 H 4.457 8.560 5.128 1.00 . A A . 21 LEU HB3 1 1
20 9789 1 1 21 LEU HD11 H 1.673 7.042 5.218 1.00 . A A . 21 LEU HD11 1 1
20 9790 1 1 21 LEU HD12 H 1.020 7.902 6.611 1.00 . A A . 21 LEU HD12 1 1
20 9791 1 1 21 LEU HD13 H 2.677 7.298 6.644 1.00 . A A . 21 LEU HD13 1 1
20 9792 1 1 21 LEU HD21 H 1.885 10.155 7.194 1.00 . A A . 21 LEU HD21 1 1
20 9793 1 1 21 LEU HD22 H 3.038 10.962 6.132 1.00 . A A . 21 LEU HD22 1 1
20 9794 1 1 21 LEU HD23 H 3.563 9.615 7.141 1.00 . A A . 21 LEU HD23 1 1
20 9795 1 1 21 LEU HG H 1.591 9.467 4.856 1.00 . A A . 21 LEU HG 1 1
20 9796 1 1 21 LEU N N 2.818 10.455 2.863 1.00 . A A . 21 LEU N 1 1
20 9797 1 1 21 LEU O O 6.184 10.016 2.565 1.00 . A A . 21 LEU O 1 1
20 9798 1 1 22 GLY C C 5.722 6.438 0.749 1.00 . A A . 22 GLY C 1 1
20 9799 1 1 22 GLY CA C 5.653 7.955 0.763 1.00 . A A . 22 GLY CA 1 1
20 9800 1 1 22 GLY H H 3.831 8.085 1.834 1.00 . A A . 22 GLY H 1 1
20 9801 1 1 22 GLY HA2 H 5.345 8.296 -0.213 1.00 . A A . 22 GLY HA2 1 1
20 9802 1 1 22 GLY HA3 H 6.638 8.345 0.973 1.00 . A A . 22 GLY HA3 1 1
20 9803 1 1 22 GLY N N 4.725 8.478 1.755 1.00 . A A . 22 GLY N 1 1
20 9804 1 1 22 GLY O O 6.794 5.874 0.528 1.00 . A A . 22 GLY O 1 1
20 9805 1 1 23 LEU C C 4.203 3.759 -0.409 1.00 . A A . 23 LEU C 1 1
20 9806 1 1 23 LEU CA C 4.515 4.310 0.984 1.00 . A A . 23 LEU CA 1 1
20 9807 1 1 23 LEU CB C 3.440 3.808 1.978 1.00 . A A . 23 LEU CB 1 1
20 9808 1 1 23 LEU CD1 C 4.927 2.773 3.773 1.00 . A A . 23 LEU CD1 1 1
20 9809 1 1 23 LEU CD2 C 4.155 5.137 4.030 1.00 . A A . 23 LEU CD2 1 1
20 9810 1 1 23 LEU CG C 3.801 3.760 3.487 1.00 . A A . 23 LEU CG 1 1
20 9811 1 1 23 LEU H H 3.759 6.287 1.152 1.00 . A A . 23 LEU H 1 1
20 9812 1 1 23 LEU HA H 5.484 3.941 1.293 1.00 . A A . 23 LEU HA 1 1
20 9813 1 1 23 LEU HB2 H 2.571 4.440 1.868 1.00 . A A . 23 LEU HB2 1 1
20 9814 1 1 23 LEU HB3 H 3.164 2.808 1.676 1.00 . A A . 23 LEU HB3 1 1
20 9815 1 1 23 LEU HD11 H 4.962 2.565 4.831 1.00 . A A . 23 LEU HD11 1 1
20 9816 1 1 23 LEU HD12 H 5.867 3.199 3.460 1.00 . A A . 23 LEU HD12 1 1
20 9817 1 1 23 LEU HD13 H 4.749 1.856 3.232 1.00 . A A . 23 LEU HD13 1 1
20 9818 1 1 23 LEU HD21 H 4.617 5.034 5.000 1.00 . A A . 23 LEU HD21 1 1
20 9819 1 1 23 LEU HD22 H 3.257 5.727 4.117 1.00 . A A . 23 LEU HD22 1 1
20 9820 1 1 23 LEU HD23 H 4.843 5.622 3.353 1.00 . A A . 23 LEU HD23 1 1
20 9821 1 1 23 LEU HG H 2.933 3.414 4.030 1.00 . A A . 23 LEU HG 1 1
20 9822 1 1 23 LEU N N 4.578 5.777 0.976 1.00 . A A . 23 LEU N 1 1
20 9823 1 1 23 LEU O O 3.620 4.454 -1.248 1.00 . A A . 23 LEU O 1 1
20 9824 1 1 24 THR C C 4.057 0.333 -1.661 1.00 . A A . 24 THR C 1 1
20 9825 1 1 24 THR CA C 4.373 1.813 -1.906 1.00 . A A . 24 THR CA 1 1
20 9826 1 1 24 THR CB C 5.594 1.959 -2.871 1.00 . A A . 24 THR CB 1 1
20 9827 1 1 24 THR CG2 C 6.898 1.443 -2.251 1.00 . A A . 24 THR CG2 1 1
20 9828 1 1 24 THR H H 5.062 2.022 0.085 1.00 . A A . 24 THR H 1 1
20 9829 1 1 24 THR HA H 3.515 2.273 -2.377 1.00 . A A . 24 THR HA 1 1
20 9830 1 1 24 THR HB H 5.718 3.009 -3.095 1.00 . A A . 24 THR HB 1 1
20 9831 1 1 24 THR HG1 H 6.105 1.349 -4.678 1.00 . A A . 24 THR HG1 1 1
20 9832 1 1 24 THR HG21 H 7.679 1.447 -2.997 1.00 . A A . 24 THR HG21 1 1
20 9833 1 1 24 THR HG22 H 6.751 0.435 -1.888 1.00 . A A . 24 THR HG22 1 1
20 9834 1 1 24 THR HG23 H 7.183 2.082 -1.428 1.00 . A A . 24 THR HG23 1 1
20 9835 1 1 24 THR N N 4.599 2.502 -0.633 1.00 . A A . 24 THR N 1 1
20 9836 1 1 24 THR O O 4.792 -0.346 -0.942 1.00 . A A . 24 THR O 1 1
20 9837 1 1 24 THR OG1 O 5.344 1.262 -4.100 1.00 . A A . 24 THR OG1 1 1
20 9838 1 1 25 CYS C C 3.282 -2.444 -3.127 1.00 . A A . 25 CYS C 1 1
20 9839 1 1 25 CYS CA C 2.556 -1.553 -2.118 1.00 . A A . 25 CYS CA 1 1
20 9840 1 1 25 CYS CB C 1.042 -1.683 -2.284 1.00 . A A . 25 CYS CB 1 1
20 9841 1 1 25 CYS H H 2.427 0.442 -2.827 1.00 . A A . 25 CYS H 1 1
20 9842 1 1 25 CYS HA H 2.827 -1.870 -1.122 1.00 . A A . 25 CYS HA 1 1
20 9843 1 1 25 CYS HB2 H 0.638 -0.734 -2.602 1.00 . A A . 25 CYS HB2 1 1
20 9844 1 1 25 CYS HB3 H 0.833 -2.427 -3.035 1.00 . A A . 25 CYS HB3 1 1
20 9845 1 1 25 CYS N N 2.967 -0.154 -2.267 1.00 . A A . 25 CYS N 1 1
20 9846 1 1 25 CYS O O 3.218 -2.206 -4.338 1.00 . A A . 25 CYS O 1 1
20 9847 1 1 25 CYS SG S 0.171 -2.172 -0.759 1.00 . A A . 25 CYS SG 1 1
20 9848 1 1 26 ILE C C 4.289 -5.844 -3.225 1.00 . A A . 26 ILE C 1 1
20 9849 1 1 26 ILE CA C 4.741 -4.389 -3.447 1.00 . A A . 26 ILE CA 1 1
20 9850 1 1 26 ILE CB C 6.277 -4.255 -3.174 1.00 . A A . 26 ILE CB 1 1
20 9851 1 1 26 ILE CD1 C 6.567 -2.094 -4.624 1.00 . A A . 26 ILE CD1 1 1
20 9852 1 1 26 ILE CG1 C 6.745 -2.772 -3.263 1.00 . A A . 26 ILE CG1 1 1
20 9853 1 1 26 ILE CG2 C 7.100 -5.148 -4.112 1.00 . A A . 26 ILE CG2 1 1
20 9854 1 1 26 ILE H H 3.970 -3.596 -1.639 1.00 . A A . 26 ILE H 1 1
20 9855 1 1 26 ILE HA H 4.557 -4.125 -4.476 1.00 . A A . 26 ILE HA 1 1
20 9856 1 1 26 ILE HB H 6.454 -4.605 -2.167 1.00 . A A . 26 ILE HB 1 1
20 9857 1 1 26 ILE HD11 H 5.516 -2.051 -4.870 1.00 . A A . 26 ILE HD11 1 1
20 9858 1 1 26 ILE HD12 H 7.089 -2.662 -5.379 1.00 . A A . 26 ILE HD12 1 1
20 9859 1 1 26 ILE HD13 H 6.969 -1.093 -4.584 1.00 . A A . 26 ILE HD13 1 1
20 9860 1 1 26 ILE HG12 H 6.187 -2.192 -2.545 1.00 . A A . 26 ILE HG12 1 1
20 9861 1 1 26 ILE HG13 H 7.792 -2.724 -3.006 1.00 . A A . 26 ILE HG13 1 1
20 9862 1 1 26 ILE HG21 H 6.670 -6.140 -4.132 1.00 . A A . 26 ILE HG21 1 1
20 9863 1 1 26 ILE HG22 H 8.116 -5.202 -3.754 1.00 . A A . 26 ILE HG22 1 1
20 9864 1 1 26 ILE HG23 H 7.089 -4.729 -5.108 1.00 . A A . 26 ILE HG23 1 1
20 9865 1 1 26 ILE N N 3.974 -3.465 -2.610 1.00 . A A . 26 ILE N 1 1
20 9866 1 1 26 ILE O O 4.372 -6.349 -2.102 1.00 . A A . 26 ILE O 1 1
20 9867 1 1 27 PRO C C 2.536 -4.980 -5.820 1.00 . A A . 27 PRO C 1 1
20 9868 1 1 27 PRO CA C 3.687 -5.990 -5.673 1.00 . A A . 27 PRO CA 1 1
20 9869 1 1 27 PRO CB C 3.428 -7.228 -6.528 1.00 . A A . 27 PRO CB 1 1
20 9870 1 1 27 PRO CD C 3.357 -7.958 -4.247 1.00 . A A . 27 PRO CD 1 1
20 9871 1 1 27 PRO CG C 2.779 -8.212 -5.615 1.00 . A A . 27 PRO CG 1 1
20 9872 1 1 27 PRO HA H 4.609 -5.525 -5.991 1.00 . A A . 27 PRO HA 1 1
20 9873 1 1 27 PRO HB2 H 2.778 -6.971 -7.354 1.00 . A A . 27 PRO HB2 1 1
20 9874 1 1 27 PRO HB3 H 4.362 -7.620 -6.893 1.00 . A A . 27 PRO HB3 1 1
20 9875 1 1 27 PRO HD2 H 2.600 -8.092 -3.489 1.00 . A A . 27 PRO HD2 1 1
20 9876 1 1 27 PRO HD3 H 4.194 -8.617 -4.064 1.00 . A A . 27 PRO HD3 1 1
20 9877 1 1 27 PRO HG2 H 1.709 -8.050 -5.609 1.00 . A A . 27 PRO HG2 1 1
20 9878 1 1 27 PRO HG3 H 3.007 -9.218 -5.931 1.00 . A A . 27 PRO HG3 1 1
20 9879 1 1 27 PRO N N 3.805 -6.545 -4.300 1.00 . A A . 27 PRO N 1 1
20 9880 1 1 27 PRO O O 2.625 -4.038 -6.614 1.00 . A A . 27 PRO O 1 1
20 9881 1 1 28 GLY C C -0.850 -4.847 -5.889 1.00 . A A . 28 GLY C 1 1
20 9882 1 1 28 GLY CA C 0.313 -4.315 -5.070 1.00 . A A . 28 GLY CA 1 1
20 9883 1 1 28 GLY H H 1.472 -5.973 -4.443 1.00 . A A . 28 GLY H 1 1
20 9884 1 1 28 GLY HA2 H -0.029 -4.171 -4.055 1.00 . A A . 28 GLY HA2 1 1
20 9885 1 1 28 GLY HA3 H 0.615 -3.360 -5.474 1.00 . A A . 28 GLY HA3 1 1
20 9886 1 1 28 GLY N N 1.469 -5.199 -5.045 1.00 . A A . 28 GLY N 1 1
20 9887 1 1 28 GLY O O -1.992 -4.464 -5.636 1.00 . A A . 28 GLY O 1 1
20 9888 1 1 29 ASN C C -1.743 -7.820 -7.471 1.00 . A A . 29 ASN C 1 1
20 9889 1 1 29 ASN CA C -1.606 -6.303 -7.717 1.00 . A A . 29 ASN CA 1 1
20 9890 1 1 29 ASN CB C -1.296 -6.039 -9.198 1.00 . A A . 29 ASN CB 1 1
20 9891 1 1 29 ASN CG C -1.428 -4.576 -9.579 1.00 . A A . 29 ASN CG 1 1
20 9892 1 1 29 ASN H H 0.371 -5.981 -7.007 1.00 . A A . 29 ASN H 1 1
20 9893 1 1 29 ASN HA H -2.541 -5.821 -7.465 1.00 . A A . 29 ASN HA 1 1
20 9894 1 1 29 ASN HB2 H -0.284 -6.353 -9.407 1.00 . A A . 29 ASN HB2 1 1
20 9895 1 1 29 ASN HB3 H -1.978 -6.613 -9.809 1.00 . A A . 29 ASN HB3 1 1
20 9896 1 1 29 ASN HD21 H -3.344 -4.843 -10.037 1.00 . A A . 29 ASN HD21 1 1
20 9897 1 1 29 ASN HD22 H -2.738 -3.239 -10.249 1.00 . A A . 29 ASN HD22 1 1
20 9898 1 1 29 ASN N N -0.564 -5.722 -6.862 1.00 . A A . 29 ASN N 1 1
20 9899 1 1 29 ASN ND2 N -2.624 -4.179 -9.998 1.00 . A A . 29 ASN ND2 1 1
20 9900 1 1 29 ASN O O -0.814 -8.572 -7.791 1.00 . A A . 29 ASN O 1 1
20 9901 1 1 29 ASN OD1 O -0.466 -3.812 -9.497 1.00 . A A . 29 ASN OD1 1 1
20 9902 1 1 30 PRO C C -3.737 -6.602 -5.224 1.00 . A A . 30 PRO C 1 1
20 9903 1 1 30 PRO CA C -4.047 -7.479 -6.446 1.00 . A A . 30 PRO CA 1 1
20 9904 1 1 30 PRO CB C -5.116 -8.521 -6.095 1.00 . A A . 30 PRO CB 1 1
20 9905 1 1 30 PRO CD C -3.134 -9.749 -6.627 1.00 . A A . 30 PRO CD 1 1
20 9906 1 1 30 PRO CG C -4.366 -9.766 -5.766 1.00 . A A . 30 PRO CG 1 1
20 9907 1 1 30 PRO HA H -4.408 -6.851 -7.248 1.00 . A A . 30 PRO HA 1 1
20 9908 1 1 30 PRO HB2 H -5.696 -8.180 -5.247 1.00 . A A . 30 PRO HB2 1 1
20 9909 1 1 30 PRO HB3 H -5.761 -8.691 -6.944 1.00 . A A . 30 PRO HB3 1 1
20 9910 1 1 30 PRO HD2 H -2.300 -10.190 -6.099 1.00 . A A . 30 PRO HD2 1 1
20 9911 1 1 30 PRO HD3 H -3.313 -10.277 -7.553 1.00 . A A . 30 PRO HD3 1 1
20 9912 1 1 30 PRO HG2 H -4.096 -9.761 -4.718 1.00 . A A . 30 PRO HG2 1 1
20 9913 1 1 30 PRO HG3 H -4.966 -10.632 -5.997 1.00 . A A . 30 PRO HG3 1 1
20 9914 1 1 30 PRO N N -2.888 -8.309 -6.884 1.00 . A A . 30 PRO N 1 1
20 9915 1 1 30 PRO O O -4.374 -5.564 -5.022 1.00 . A A . 30 PRO O 1 1
20 9916 1 1 31 ASP C C -0.862 -6.612 -2.890 1.00 . A A . 31 ASP C 1 1
20 9917 1 1 31 ASP CA C -2.323 -6.304 -3.220 1.00 . A A . 31 ASP CA 1 1
20 9918 1 1 31 ASP CB C -3.223 -6.619 -2.002 1.00 . A A . 31 ASP CB 1 1
20 9919 1 1 31 ASP CG C -3.402 -8.110 -1.737 1.00 . A A . 31 ASP CG 1 1
20 9920 1 1 31 ASP H H -2.303 -7.877 -4.642 1.00 . A A . 31 ASP H 1 1
20 9921 1 1 31 ASP HA H -2.401 -5.247 -3.443 1.00 . A A . 31 ASP HA 1 1
20 9922 1 1 31 ASP HB2 H -2.782 -6.173 -1.124 1.00 . A A . 31 ASP HB2 1 1
20 9923 1 1 31 ASP HB3 H -4.197 -6.183 -2.166 1.00 . A A . 31 ASP HB3 1 1
20 9924 1 1 31 ASP N N -2.754 -7.037 -4.420 1.00 . A A . 31 ASP N 1 1
20 9925 1 1 31 ASP O O -0.366 -7.701 -3.194 1.00 . A A . 31 ASP O 1 1
20 9926 1 1 31 ASP OD1 O -2.589 -8.681 -0.979 1.00 . A A . 31 ASP OD1 1 1
20 9927 1 1 31 ASP OD2 O -4.355 -8.701 -2.288 1.00 . A A . 31 ASP OD2 1 1
20 9928 1 1 32 GLY C C 1.514 -5.215 -0.528 1.00 . A A . 32 GLY C 1 1
20 9929 1 1 32 GLY CA C 1.208 -5.803 -1.891 1.00 . A A . 32 GLY CA 1 1
20 9930 1 1 32 GLY H H -0.650 -4.802 -2.058 1.00 . A A . 32 GLY H 1 1
20 9931 1 1 32 GLY HA2 H 1.445 -6.857 -1.877 1.00 . A A . 32 GLY HA2 1 1
20 9932 1 1 32 GLY HA3 H 1.826 -5.316 -2.630 1.00 . A A . 32 GLY HA3 1 1
20 9933 1 1 32 GLY N N -0.189 -5.642 -2.265 1.00 . A A . 32 GLY N 1 1
20 9934 1 1 32 GLY O O 0.599 -4.866 0.220 1.00 . A A . 32 GLY O 1 1
20 9935 1 1 33 THR C C 3.646 -3.096 0.941 1.00 . A A . 33 THR C 1 1
20 9936 1 1 33 THR CA C 3.251 -4.556 1.070 1.00 . A A . 33 THR CA 1 1
20 9937 1 1 33 THR CB C 4.434 -5.351 1.655 1.00 . A A . 33 THR CB 1 1
20 9938 1 1 33 THR CG2 C 3.938 -6.451 2.580 1.00 . A A . 33 THR CG2 1 1
20 9939 1 1 33 THR H H 3.483 -5.400 -0.854 1.00 . A A . 33 THR H 1 1
20 9940 1 1 33 THR HA H 2.426 -4.622 1.759 1.00 . A A . 33 THR HA 1 1
20 9941 1 1 33 THR HB H 5.046 -4.673 2.229 1.00 . A A . 33 THR HB 1 1
20 9942 1 1 33 THR HG1 H 5.199 -5.346 -0.164 1.00 . A A . 33 THR HG1 1 1
20 9943 1 1 33 THR HG21 H 3.303 -7.127 2.027 1.00 . A A . 33 THR HG21 1 1
20 9944 1 1 33 THR HG22 H 3.377 -6.012 3.392 1.00 . A A . 33 THR HG22 1 1
20 9945 1 1 33 THR HG23 H 4.782 -6.995 2.978 1.00 . A A . 33 THR HG23 1 1
20 9946 1 1 33 THR N N 2.808 -5.104 -0.210 1.00 . A A . 33 THR N 1 1
20 9947 1 1 33 THR O O 4.362 -2.716 0.012 1.00 . A A . 33 THR O 1 1
20 9948 1 1 33 THR OG1 O 5.231 -5.916 0.606 1.00 . A A . 33 THR OG1 1 1
20 9949 1 1 34 CYS C C 4.839 -0.564 2.508 1.00 . A A . 34 CYS C 1 1
20 9950 1 1 34 CYS CA C 3.453 -0.852 1.925 1.00 . A A . 34 CYS CA 1 1
20 9951 1 1 34 CYS CB C 2.368 -0.121 2.726 1.00 . A A . 34 CYS CB 1 1
20 9952 1 1 34 CYS H H 2.623 -2.675 2.611 1.00 . A A . 34 CYS H 1 1
20 9953 1 1 34 CYS HA H 3.432 -0.496 0.905 1.00 . A A . 34 CYS HA 1 1
20 9954 1 1 34 CYS HB2 H 2.230 -0.629 3.670 1.00 . A A . 34 CYS HB2 1 1
20 9955 1 1 34 CYS HB3 H 2.688 0.893 2.911 1.00 . A A . 34 CYS HB3 1 1
20 9956 1 1 34 CYS N N 3.175 -2.288 1.898 1.00 . A A . 34 CYS N 1 1
20 9957 1 1 34 CYS O O 5.074 -0.722 3.714 1.00 . A A . 34 CYS O 1 1
20 9958 1 1 34 CYS SG S 0.745 -0.050 1.897 1.00 . A A . 34 CYS SG 1 1
20 9959 1 1 35 TYR C C 7.394 1.645 1.812 1.00 . A A . 35 TYR C 1 1
20 9960 1 1 35 TYR CA C 7.126 0.161 1.993 1.00 . A A . 35 TYR CA 1 1
20 9961 1 1 35 TYR CB C 8.119 -0.652 1.155 1.00 . A A . 35 TYR CB 1 1
20 9962 1 1 35 TYR CD1 C 8.949 -2.421 2.754 1.00 . A A . 35 TYR CD1 1 1
20 9963 1 1 35 TYR CD2 C 7.689 -3.125 0.854 1.00 . A A . 35 TYR CD2 1 1
20 9964 1 1 35 TYR CE1 C 9.074 -3.730 3.163 1.00 . A A . 35 TYR CE1 1 1
20 9965 1 1 35 TYR CE2 C 7.812 -4.440 1.258 1.00 . A A . 35 TYR CE2 1 1
20 9966 1 1 35 TYR CG C 8.254 -2.093 1.595 1.00 . A A . 35 TYR CG 1 1
20 9967 1 1 35 TYR CZ C 8.504 -4.738 2.414 1.00 . A A . 35 TYR CZ 1 1
20 9968 1 1 35 TYR H H 5.486 -0.091 0.681 1.00 . A A . 35 TYR H 1 1
20 9969 1 1 35 TYR HA H 7.256 -0.092 3.035 1.00 . A A . 35 TYR HA 1 1
20 9970 1 1 35 TYR HB2 H 7.794 -0.650 0.125 1.00 . A A . 35 TYR HB2 1 1
20 9971 1 1 35 TYR HB3 H 9.094 -0.191 1.220 1.00 . A A . 35 TYR HB3 1 1
20 9972 1 1 35 TYR HD1 H 9.393 -1.630 3.340 1.00 . A A . 35 TYR HD1 1 1
20 9973 1 1 35 TYR HD2 H 7.149 -2.891 -0.055 1.00 . A A . 35 TYR HD2 1 1
20 9974 1 1 35 TYR HE1 H 9.616 -3.959 4.067 1.00 . A A . 35 TYR HE1 1 1
20 9975 1 1 35 TYR HE2 H 7.363 -5.227 0.672 1.00 . A A . 35 TYR HE2 1 1
20 9976 1 1 35 TYR HH H 8.452 -6.107 3.761 1.00 . A A . 35 TYR HH 1 1
20 9977 1 1 35 TYR N N 5.751 -0.165 1.621 1.00 . A A . 35 TYR N 1 1
20 9978 1 1 35 TYR O O 6.832 2.278 0.915 1.00 . A A . 35 TYR O 1 1
20 9979 1 1 35 TYR OH O 8.628 -6.047 2.820 1.00 . A A . 35 TYR OH 1 1
20 9980 1 1 36 TYR C C 9.606 3.900 1.487 1.00 . A A . 36 TYR C 1 1
20 9981 1 1 36 TYR CA C 8.612 3.620 2.611 1.00 . A A . 36 TYR CA 1 1
20 9982 1 1 36 TYR CB C 9.186 4.097 3.948 1.00 . A A . 36 TYR CB 1 1
20 9983 1 1 36 TYR CD1 C 7.846 6.192 4.435 1.00 . A A . 36 TYR CD1 1 1
20 9984 1 1 36 TYR CD2 C 7.632 4.345 5.929 1.00 . A A . 36 TYR CD2 1 1
20 9985 1 1 36 TYR CE1 C 6.952 6.918 5.199 1.00 . A A . 36 TYR CE1 1 1
20 9986 1 1 36 TYR CE2 C 6.739 5.066 6.698 1.00 . A A . 36 TYR CE2 1 1
20 9987 1 1 36 TYR CG C 8.201 4.892 4.786 1.00 . A A . 36 TYR CG 1 1
20 9988 1 1 36 TYR CZ C 6.402 6.352 6.329 1.00 . A A . 36 TYR CZ 1 1
20 9989 1 1 36 TYR H H 8.682 1.627 3.350 1.00 . A A . 36 TYR H 1 1
20 9990 1 1 36 TYR HA H 7.703 4.171 2.409 1.00 . A A . 36 TYR HA 1 1
20 9991 1 1 36 TYR HB2 H 9.494 3.239 4.526 1.00 . A A . 36 TYR HB2 1 1
20 9992 1 1 36 TYR HB3 H 10.044 4.724 3.759 1.00 . A A . 36 TYR HB3 1 1
20 9993 1 1 36 TYR HD1 H 8.275 6.633 3.547 1.00 . A A . 36 TYR HD1 1 1
20 9994 1 1 36 TYR HD2 H 7.896 3.338 6.216 1.00 . A A . 36 TYR HD2 1 1
20 9995 1 1 36 TYR HE1 H 6.690 7.925 4.909 1.00 . A A . 36 TYR HE1 1 1
20 9996 1 1 36 TYR HE2 H 6.307 4.622 7.582 1.00 . A A . 36 TYR HE2 1 1
20 9997 1 1 36 TYR HH H 4.870 7.496 6.521 1.00 . A A . 36 TYR HH 1 1
20 9998 1 1 36 TYR N N 8.264 2.196 2.668 1.00 . A A . 36 TYR N 1 1
20 9999 1 1 36 TYR O O 10.642 3.236 1.381 1.00 . A A . 36 TYR O 1 1
20 10000 1 1 36 TYR OH O 5.514 7.072 7.093 1.00 . A A . 36 TYR OH 1 1
20 10001 1 1 37 LEU C C 11.150 6.317 -0.082 1.00 . A A . 37 LEU C 1 1
20 10002 1 1 37 LEU CA C 10.100 5.277 -0.482 1.00 . A A . 37 LEU CA 1 1
20 10003 1 1 37 LEU CB C 9.216 5.820 -1.614 1.00 . A A . 37 LEU CB 1 1
20 10004 1 1 37 LEU CD1 C 8.982 4.034 -3.373 1.00 . A A . 37 LEU CD1 1 1
20 10005 1 1 37 LEU CD2 C 9.204 6.435 -4.045 1.00 . A A . 37 LEU CD2 1 1
20 10006 1 1 37 LEU CG C 9.611 5.380 -3.028 1.00 . A A . 37 LEU CG 1 1
20 10007 1 1 37 LEU H H 8.433 5.374 0.815 1.00 . A A . 37 LEU H 1 1
20 10008 1 1 37 LEU HA H 10.603 4.390 -0.831 1.00 . A A . 37 LEU HA 1 1
20 10009 1 1 37 LEU HB2 H 8.200 5.501 -1.433 1.00 . A A . 37 LEU HB2 1 1
20 10010 1 1 37 LEU HB3 H 9.247 6.899 -1.578 1.00 . A A . 37 LEU HB3 1 1
20 10011 1 1 37 LEU HD11 H 9.283 3.739 -4.367 1.00 . A A . 37 LEU HD11 1 1
20 10012 1 1 37 LEU HD12 H 7.906 4.119 -3.333 1.00 . A A . 37 LEU HD12 1 1
20 10013 1 1 37 LEU HD13 H 9.310 3.290 -2.661 1.00 . A A . 37 LEU HD13 1 1
20 10014 1 1 37 LEU HD21 H 9.471 6.101 -5.037 1.00 . A A . 37 LEU HD21 1 1
20 10015 1 1 37 LEU HD22 H 9.714 7.361 -3.827 1.00 . A A . 37 LEU HD22 1 1
20 10016 1 1 37 LEU HD23 H 8.136 6.591 -3.992 1.00 . A A . 37 LEU HD23 1 1
20 10017 1 1 37 LEU HG H 10.685 5.266 -3.076 1.00 . A A . 37 LEU HG 1 1
20 10018 1 1 37 LEU N N 9.270 4.891 0.656 1.00 . A A . 37 LEU N 1 1
20 10019 1 1 37 LEU O O 10.759 7.414 0.376 1.00 . A A . 37 LEU O 1 1
20 10020 1 1 37 LEU OXT O 12.355 6.024 -0.230 1.00 . A A . 37 LEU OXT 1 1
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