NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
519259 |
2l43   |
17244 | cing | 4-filtered-FRED | STAR | entry | full | 768 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l43
# This FRED archive file contains, for PDB entry <2l43>:
#
# - 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_2l43
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l43
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8818.49
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 $N_teminal_domain_from_Histone_H3_3__LINKER__PHD1_domain_from_Bromodomain_con A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_N_teminal_domain_from_Histone_H3_3__LINKER__PHD1_domain_from_Bromodomain_con
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "N teminal domain from Histone H3 3 LINKER PHD1 domain from Bromodomain con"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ARTKQTARKSTGGSSGSSQSLIDEDAVCSICMDGESQNSNVILFCDMCNLAVHQECYGVPYIPEGQWLCRHCLQSRARPALEHHHHHH
_Entity.Number_of_monomers 88
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 ALA . 1 1
2 ARG . 1 1
3 THR . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 THR . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 SER . 1 1
11 THR . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 SER . 1 1
15 SER . 1 1
16 GLY . 1 1
17 SER . 1 1
18 SER . 1 1
19 GLN . 1 1
20 SER . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 ASP . 1 1
24 GLU . 1 1
25 ASP . 1 1
26 ALA . 1 1
27 VAL . 1 1
28 CYS . 1 1
29 SER . 1 1
30 ILE . 1 1
31 CYS . 1 1
32 MET . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 SER . 1 1
37 GLN . 1 1
38 ASN . 1 1
39 SER . 1 1
40 ASN . 1 1
41 VAL . 1 1
42 ILE . 1 1
43 LEU . 1 1
44 PHE . 1 1
45 CYS . 1 1
46 ASP . 1 1
47 MET . 1 1
48 CYS . 1 1
49 ASN . 1 1
50 LEU . 1 1
51 ALA . 1 1
52 VAL . 1 1
53 HIS . 1 1
54 GLN . 1 1
55 GLU . 1 1
56 CYS . 1 1
57 TYR . 1 1
58 GLY . 1 1
59 VAL . 1 1
60 PRO . 1 1
61 TYR . 1 1
62 ILE . 1 1
63 PRO . 1 1
64 GLU . 1 1
65 GLY . 1 1
66 GLN . 1 1
67 TRP . 1 1
68 LEU . 1 1
69 CYS . 1 1
70 ARG . 1 1
71 HIS . 1 1
72 CYS . 1 1
73 LEU . 1 1
74 GLN . 1 1
75 SER . 1 1
76 ARG . 1 1
77 ALA . 1 1
78 ARG . 1 1
79 PRO . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 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
ALA 1 1 1 1
ARG 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
SER 10 10 1 1
THR 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
GLN 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
ASP 23 23 1 1
GLU 24 24 1 1
ASP 25 25 1 1
ALA 26 26 1 1
VAL 27 27 1 1
CYS 28 28 1 1
SER 29 29 1 1
ILE 30 30 1 1
CYS 31 31 1 1
MET 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
SER 36 36 1 1
GLN 37 37 1 1
ASN 38 38 1 1
SER 39 39 1 1
ASN 40 40 1 1
VAL 41 41 1 1
ILE 42 42 1 1
LEU 43 43 1 1
PHE 44 44 1 1
CYS 45 45 1 1
ASP 46 46 1 1
MET 47 47 1 1
CYS 48 48 1 1
ASN 49 49 1 1
LEU 50 50 1 1
ALA 51 51 1 1
VAL 52 52 1 1
HIS 53 53 1 1
GLN 54 54 1 1
GLU 55 55 1 1
CYS 56 56 1 1
TYR 57 57 1 1
GLY 58 58 1 1
VAL 59 59 1 1
PRO 60 60 1 1
TYR 61 61 1 1
ILE 62 62 1 1
PRO 63 63 1 1
GLU 64 64 1 1
GLY 65 65 1 1
GLN 66 66 1 1
TRP 67 67 1 1
LEU 68 68 1 1
CYS 69 69 1 1
ARG 70 70 1 1
HIS 71 71 1 1
CYS 72 72 1 1
LEU 73 73 1 1
GLN 74 74 1 1
SER 75 75 1 1
ARG 76 76 1 1
ALA 77 77 1 1
ARG 78 78 1 1
PRO 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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48 1 . . . 1 1
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60 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
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
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
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
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 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 ALA HA . 1 . HA 1 1
1 1 2 1 1 66 GLN HA . 66 . HA 1 1
2 1 1 1 1 1 ALA MB . 1 . HB# 1 1
2 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
3 1 1 1 1 1 ALA MB . 1 . HB# 1 1
3 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
4 1 1 1 1 1 ALA MB . 1 . HB# 1 1
4 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
5 1 1 1 1 1 ALA MB . 1 . HB# 1 1
5 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
6 1 1 1 1 1 ALA MB . 1 . HB# 1 1
6 1 2 1 1 63 PRO HB2 . 63 . HB2 1 1
7 1 1 1 1 1 ALA MB . 1 . HB# 1 1
7 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
8 1 1 1 1 1 ALA MB . 1 . HB# 1 1
8 1 2 1 1 67 TRP HB2 . 67 . HB2 1 1
9 1 1 1 1 2 ARG HA . 2 . HA 1 1
9 1 2 1 1 3 THR HB . 3 . HB 1 1
10 1 1 1 1 3 THR HA . 3 . HA 1 1
10 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
11 1 1 1 1 3 THR HA . 3 . HA 1 1
11 1 2 1 1 43 LEU HA . 43 . HA 1 1
12 1 1 1 1 3 THR HA . 3 . HA 1 1
12 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
13 1 1 1 1 3 THR HB . 3 . HB 1 1
13 1 2 1 1 41 VAL HB . 41 . HB 1 1
14 1 1 1 1 3 THR HB . 3 . HB 1 1
14 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
15 1 1 1 1 3 THR MG . 3 . HG2# 1 1
15 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
16 1 1 1 1 3 THR MG . 3 . HG2# 1 1
16 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
17 1 1 1 1 3 THR MG . 3 . HG2# 1 1
17 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
18 1 1 1 1 3 THR MG . 3 . HG2# 1 1
18 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
19 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
19 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
20 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
20 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
21 1 1 1 1 5 GLN HA . 5 . HA 1 1
21 1 2 1 1 41 VAL HA . 41 . HA 1 1
22 1 1 1 1 5 GLN HA . 5 . HA 1 1
22 1 2 1 1 41 VAL HB . 41 . HB 1 1
23 1 1 1 1 5 GLN HA . 5 . HA 1 1
23 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
24 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
24 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
25 1 1 1 1 5 GLN QG . 5 . HG# 1 1
25 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
26 1 1 1 1 7 ALA HA . 7 . HA 1 1
26 1 2 1 1 38 ASN HA . 38 . HA 1 1
27 1 1 1 1 7 ALA HA . 7 . HA 1 1
27 1 2 1 1 39 SER HA . 39 . HA 1 1
28 1 1 1 1 7 ALA MB . 7 . HB# 1 1
28 1 2 1 1 38 ASN QB . 38 . HB# 1 1
29 1 1 1 1 7 ALA MB . 7 . HB# 1 1
29 1 2 1 1 39 SER HA . 39 . HA 1 1
30 1 1 1 1 7 ALA MB . 7 . HB# 1 1
30 1 2 1 1 39 SER QB . 39 . HB# 1 1
31 1 1 1 1 26 ALA HA . 26 . HA 1 1
31 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
32 1 1 1 1 26 ALA HA . 26 . HA 1 1
32 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
33 1 1 1 1 26 ALA HA . 26 . HA 1 1
33 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
34 1 1 1 1 26 ALA HA . 26 . HA 1 1
34 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
35 1 1 1 1 26 ALA HA . 26 . HA 1 1
35 1 2 1 1 51 ALA MB . 51 . HB# 1 1
36 1 1 1 1 26 ALA MB . 26 . HB# 1 1
36 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
37 1 1 1 1 26 ALA MB . 26 . HB# 1 1
37 1 2 1 1 51 ALA MB . 51 . HB# 1 1
38 1 1 1 1 26 ALA MB . 26 . HB# 1 1
38 1 2 1 1 27 VAL HA . 27 . HA 1 1
39 1 1 1 1 27 VAL HA . 27 . HA 1 1
39 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
40 1 1 1 1 26 ALA HA . 26 . HA 1 1
40 1 2 1 1 27 VAL QG . 27 . HG* 1 1
41 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
41 1 2 1 1 51 ALA MB . 51 . HB# 1 1
42 1 1 1 1 28 CYS HA . 28 . HA 1 1
42 1 2 1 1 51 ALA MB . 51 . HB# 1 1
43 1 1 1 1 28 CYS HA . 28 . HA 1 1
43 1 2 1 1 52 VAL HA . 52 . HA 1 1
44 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
44 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
45 1 1 1 1 30 ILE HB . 30 . HB 1 1
45 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
46 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
46 1 2 1 1 52 VAL HB . 52 . HB 1 1
47 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
47 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
48 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
48 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
49 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
49 1 2 1 1 31 CYS HA . 31 . HA 1 1
50 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
50 1 2 1 1 56 CYS HA . 56 . HA 1 1
51 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
51 1 2 1 1 57 TYR HA . 57 . HA 1 1
52 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
52 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
53 1 1 1 1 41 VAL HB . 41 . HB 1 1
53 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
54 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
54 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
55 1 1 1 1 42 ILE HA . 42 . HA 1 1
55 1 2 1 1 53 HIS HA . 53 . HA 1 1
56 1 1 1 1 42 ILE HB . 42 . HB 1 1
56 1 2 1 1 53 HIS HA . 53 . HA 1 1
57 1 1 1 1 28 CYS HA . 28 . HA 1 1
57 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
58 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
58 1 2 1 1 51 ALA MB . 51 . HB# 1 1
59 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
59 1 2 1 1 51 ALA HA . 51 . HA 1 1
60 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
60 1 2 1 1 51 ALA MB . 51 . HB# 1 1
61 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
61 1 2 1 1 43 LEU HA . 43 . HA 1 1
62 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
62 1 2 1 1 52 VAL QG . 52 . HG2# 1 1
63 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
63 1 2 1 1 54 GLN HA . 54 . HA 1 1
64 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
64 1 2 1 1 59 VAL HB . 59 . HB 1 1
65 1 1 1 1 41 VAL HB . 41 . HB 1 1
65 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
66 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
66 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
67 1 1 1 1 43 LEU HG . 43 . HG 1 1
67 1 2 1 1 54 GLN QG . 54 . HG# 1 1
68 1 1 1 1 44 PHE HA . 44 . HA 1 1
68 1 2 1 1 45 CYS HA . 45 . HA 1 1
69 1 1 1 1 44 PHE HA . 44 . HA 1 1
69 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
70 1 1 1 1 44 PHE HA . 44 . HA 1 1
70 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
71 1 1 1 1 44 PHE HA . 44 . HA 1 1
71 1 2 1 1 51 ALA HA . 51 . HA 1 1
72 1 1 1 1 44 PHE HA . 44 . HA 1 1
72 1 2 1 1 51 ALA MB . 51 . HB# 1 1
73 1 1 1 1 44 PHE HA . 44 . HA 1 1
73 1 2 1 1 67 TRP HE3 . 67 . HE3 1 1
74 1 1 1 1 45 CYS HA . 45 . HA 1 1
74 1 2 1 1 67 TRP HE3 . 67 . HE3 1 1
75 1 1 1 1 45 CYS HA . 45 . HA 1 1
75 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
76 1 1 1 1 45 CYS HA . 45 . HA 1 1
76 1 2 1 1 68 LEU HA . 68 . HA 1 1
77 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
77 1 2 1 1 69 CYS HB3 . 69 . HB1 1 1
78 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
78 1 2 1 1 69 CYS HB2 . 69 . HB2 1 1
79 1 1 1 1 45 CYS HA . 45 . HA 1 1
79 1 2 1 1 46 ASP HA . 46 . HA 1 1
80 1 1 1 1 46 ASP HA . 46 . HA 1 1
80 1 2 1 1 47 MET HA . 47 . HA 1 1
81 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
81 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
82 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
82 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
83 1 1 1 1 47 MET HA . 47 . HA 1 1
83 1 2 1 1 48 CYS HA . 48 . HA 1 1
84 1 1 1 1 47 MET HB3 . 47 . HB1 1 1
84 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
85 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
85 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
86 1 1 1 1 48 CYS HA . 48 . HA 1 1
86 1 2 1 1 49 ASN HA . 49 . HA 1 1
87 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
87 1 2 1 1 69 CYS HB3 . 69 . HB1 1 1
88 1 1 1 1 44 PHE HE1 . 44 . HE1 1 1
88 1 2 1 1 49 ASN HA . 49 . HA 1 1
89 1 1 1 1 44 PHE HD1 . 44 . HD1 1 1
89 1 2 1 1 49 ASN HA . 49 . HA 1 1
90 1 1 1 1 44 PHE HE2 . 44 . HE2 1 1
90 1 2 1 1 49 ASN HA . 49 . HA 1 1
91 1 1 1 1 44 PHE HD2 . 44 . HD2 1 1
91 1 2 1 1 49 ASN HA . 49 . HA 1 1
92 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
92 1 2 1 1 49 ASN HA . 49 . HA 1 1
93 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
93 1 2 1 1 49 ASN HA . 49 . HA 1 1
94 1 1 1 1 50 LEU HA . 50 . HA 1 1
94 1 2 1 1 51 ALA MB . 51 . HB# 1 1
95 1 1 1 1 50 LEU MD1 . 50 . HD1# 1 1
95 1 2 1 1 69 CYS HB2 . 69 . HB2 1 1
96 1 1 1 1 50 LEU MD1 . 50 . HD1# 1 1
96 1 2 1 1 69 CYS HB3 . 69 . HB1 1 1
97 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
97 1 2 1 1 51 ALA HA . 51 . HA 1 1
98 1 1 1 1 50 LEU HA . 50 . HA 1 1
98 1 2 1 1 51 ALA HA . 51 . HA 1 1
99 1 1 1 1 27 VAL HA . 27 . HA 1 1
99 1 2 1 1 51 ALA MB . 51 . HB# 1 1
100 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
100 1 2 1 1 52 VAL HA . 52 . HA 1 1
101 1 1 1 1 52 VAL HB . 52 . HB 1 1
101 1 2 1 1 54 GLN HA . 54 . HA 1 1
102 1 1 1 1 50 LEU MD1 . 50 . HD1# 1 1
102 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
103 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
103 1 2 1 1 52 VAL QG . 52 . HG2# 1 1
104 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
104 1 2 1 1 52 VAL QG . 52 . HG2# 1 1
105 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
105 1 2 1 1 52 VAL QG . 52 . HG2# 1 1
106 1 1 1 1 52 VAL QG . 52 . HG2# 1 1
106 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
107 1 1 1 1 52 VAL QG . 52 . HG2# 1 1
107 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
108 1 1 1 1 52 VAL QG . 52 . HG2# 1 1
108 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
109 1 1 1 1 52 VAL QG . 52 . HG2# 1 1
109 1 2 1 1 67 TRP HZ2 . 67 . HZ2 1 1
110 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
110 1 2 1 1 53 HIS HA . 53 . HA 1 1
111 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
111 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
112 1 1 1 1 42 ILE HB . 42 . HB 1 1
112 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
113 1 1 1 1 53 HIS HA . 53 . HA 1 1
113 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
114 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
114 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
115 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
115 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
116 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
116 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
117 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
117 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
118 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
118 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
119 1 1 1 1 30 ILE HB . 30 . HB 1 1
119 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
120 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
120 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
121 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
121 1 2 1 1 57 TYR HA . 57 . HA 1 1
122 1 1 1 1 52 VAL QG . 52 . HG1# 1 1
122 1 2 1 1 57 TYR HA . 57 . HA 1 1
123 1 1 1 1 52 VAL HB . 52 . HB 1 1
123 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
124 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
124 1 2 1 1 57 TYR QD . 57 . HD2 1 1
125 1 1 1 1 52 VAL HB . 52 . HB 1 1
125 1 2 1 1 57 TYR QD . 57 . HD2 1 1
126 1 1 1 1 52 VAL QG . 52 . HG1# 1 1
126 1 2 1 1 57 TYR QD . 57 . HD2 1 1
127 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
127 1 2 1 1 61 TYR HA . 61 . HA 1 1
128 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
128 1 2 1 1 62 ILE HA . 62 . HA 1 1
129 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
129 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
130 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
130 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
131 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
131 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
132 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
132 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
133 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
133 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
134 1 1 1 1 54 GLN HA . 54 . HA 1 1
134 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
135 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
135 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
136 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
136 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
137 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
137 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
138 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
138 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
139 1 1 1 1 61 TYR HA . 61 . HA 1 1
139 1 2 1 1 61 TYR HD2 . 61 . HD2 1 1
140 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
140 1 2 1 1 62 ILE HA . 62 . HA 1 1
141 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
141 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
142 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
142 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
143 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
143 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
144 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
144 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
145 1 1 1 1 61 TYR HA . 61 . HA 1 1
145 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
146 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
146 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
147 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
147 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
148 1 1 1 1 43 LEU HG . 43 . HG 1 1
148 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
149 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
149 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
150 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
150 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
151 1 1 1 1 67 TRP HA . 67 . HA 1 1
151 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
152 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
152 1 2 1 1 69 CYS HB3 . 69 . HB1 1 1
153 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
153 1 2 1 1 69 CYS HB3 . 69 . HB1 1 1
154 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
154 1 2 1 1 69 CYS HB3 . 69 . HB1 1 1
155 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
155 1 2 1 1 69 CYS HB3 . 69 . HB1 1 1
156 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
156 1 2 1 1 69 CYS HB2 . 69 . HB2 1 1
157 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
157 1 2 1 1 69 CYS HB2 . 69 . HB2 1 1
158 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
158 1 2 1 1 69 CYS HB2 . 69 . HB2 1 1
159 1 1 1 1 71 HIS HA . 71 . HA 1 1
159 1 2 1 1 74 GLN QB . 74 . HB# 1 1
160 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
160 1 2 1 1 72 CYS HB2 . 72 . HB2 1 1
161 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1
161 1 2 1 1 72 CYS HB2 . 72 . HB2 1 1
162 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1
162 1 2 1 1 73 LEU HA . 73 . HA 1 1
163 1 1 1 1 70 ARG HA . 70 . HA 1 1
163 1 2 1 1 73 LEU QD . 73 . HD* 1 1
164 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
164 1 2 1 1 75 SER QB . 75 . HB# 1 1
165 1 1 1 1 76 ARG HA . 76 . HA 1 1
165 1 2 1 1 76 ARG QD . 76 . HD# 1 1
166 1 1 1 1 76 ARG QG . 76 . HG# 1 1
166 1 2 1 1 77 ALA HA . 77 . HA 1 1
167 1 1 1 1 74 GLN HA . 74 . HA 1 1
167 1 2 1 1 77 ALA MB . 77 . HB# 1 1
168 1 1 1 1 1 ALA HA . 1 . HA 1 1
168 1 2 1 1 2 ARG H . 2 . HN 1 1
169 1 1 1 1 1 ALA MB . 1 . HB# 1 1
169 1 2 1 1 2 ARG H . 2 . HN 1 1
170 1 1 1 1 2 ARG H . 2 . HN 1 1
170 1 2 1 1 2 ARG HD3 . 2 . HD1 1 1
171 1 1 1 1 2 ARG H . 2 . HN 1 1
171 1 2 1 1 2 ARG HD2 . 2 . HD2 1 1
172 1 1 1 1 2 ARG H . 2 . HN 1 1
172 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
173 1 1 1 1 2 ARG H . 2 . HN 1 1
173 1 2 1 1 44 PHE H . 44 . HN 1 1
174 1 1 1 1 2 ARG H . 2 . HN 1 1
174 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
175 1 1 1 1 2 ARG H . 2 . HN 1 1
175 1 2 1 1 67 TRP HB2 . 67 . HB2 1 1
176 1 1 1 1 2 ARG H . 2 . HN 1 1
176 1 2 1 1 67 TRP H . 67 . HN 1 1
177 1 1 1 1 2 ARG HA . 2 . HA 1 1
177 1 2 1 1 3 THR H . 3 . HN 1 1
178 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
178 1 2 1 1 3 THR H . 3 . HN 1 1
179 1 1 1 1 2 ARG H . 2 . HN 1 1
179 1 2 1 1 3 THR H . 3 . HN 1 1
180 1 1 1 1 3 THR H . 3 . HN 1 1
180 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
181 1 1 1 1 3 THR H . 3 . HN 1 1
181 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
182 1 1 1 1 3 THR HA . 3 . HA 1 1
182 1 2 1 1 4 LYS H . 4 . HN 1 1
183 1 1 1 1 3 THR HB . 3 . HB 1 1
183 1 2 1 1 4 LYS H . 4 . HN 1 1
184 1 1 1 1 3 THR MG . 3 . HG2# 1 1
184 1 2 1 1 4 LYS H . 4 . HN 1 1
185 1 1 1 1 4 LYS H . 4 . HN 1 1
185 1 2 1 1 41 VAL HA . 41 . HA 1 1
186 1 1 1 1 4 LYS H . 4 . HN 1 1
186 1 2 1 1 41 VAL HB . 41 . HB 1 1
187 1 1 1 1 4 LYS H . 4 . HN 1 1
187 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
188 1 1 1 1 4 LYS H . 4 . HN 1 1
188 1 2 1 1 42 ILE H . 42 . HN 1 1
189 1 1 1 1 4 LYS H . 4 . HN 1 1
189 1 2 1 1 43 LEU HA . 43 . HA 1 1
190 1 1 1 1 4 LYS H . 4 . HN 1 1
190 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
191 1 1 1 1 4 LYS HA . 4 . HA 1 1
191 1 2 1 1 5 GLN H . 5 . HN 1 1
192 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
192 1 2 1 1 5 GLN H . 5 . HN 1 1
193 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
193 1 2 1 1 5 GLN H . 5 . HN 1 1
194 1 1 1 1 5 GLN H . 5 . HN 1 1
194 1 2 1 1 5 GLN QG . 5 . HG# 1 1
195 1 1 1 1 5 GLN HA . 5 . HA 1 1
195 1 2 1 1 6 THR H . 6 . HN 1 1
196 1 1 1 1 5 GLN QB . 5 . HB# 1 1
196 1 2 1 1 6 THR H . 6 . HN 1 1
197 1 1 1 1 5 GLN QG . 5 . HG# 1 1
197 1 2 1 1 6 THR H . 6 . HN 1 1
198 1 1 1 1 6 THR H . 6 . HN 1 1
198 1 2 1 1 39 SER HA . 39 . HA 1 1
199 1 1 1 1 6 THR H . 6 . HN 1 1
199 1 2 1 1 40 ASN H . 40 . HN 1 1
200 1 1 1 1 6 THR H . 6 . HN 1 1
200 1 2 1 1 41 VAL HA . 41 . HA 1 1
201 1 1 1 1 6 THR H . 6 . HN 1 1
201 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
202 1 1 1 1 6 THR HA . 6 . HA 1 1
202 1 2 1 1 7 ALA H . 7 . HN 1 1
203 1 1 1 1 6 THR HB . 6 . HB 1 1
203 1 2 1 1 7 ALA H . 7 . HN 1 1
204 1 1 1 1 6 THR MG . 6 . HG2# 1 1
204 1 2 1 1 7 ALA H . 7 . HN 1 1
205 1 1 1 1 7 ALA HA . 7 . HA 1 1
205 1 2 1 1 8 ARG H . 8 . HN 1 1
206 1 1 1 1 7 ALA MB . 7 . HB# 1 1
206 1 2 1 1 8 ARG H . 8 . HN 1 1
207 1 1 1 1 8 ARG H . 8 . HN 1 1
207 1 2 1 1 8 ARG QD . 8 . HD# 1 1
208 1 1 1 1 8 ARG H . 8 . HN 1 1
208 1 2 1 1 38 ASN HA . 38 . HA 1 1
209 1 1 1 1 8 ARG H . 8 . HN 1 1
209 1 2 1 1 39 SER HA . 39 . HA 1 1
210 1 1 1 1 8 ARG H . 8 . HN 1 1
210 1 2 1 1 39 SER H . 39 . HN 1 1
211 1 1 1 1 8 ARG HA . 8 . HA 1 1
211 1 2 1 1 9 LYS H . 9 . HN 1 1
212 1 1 1 1 8 ARG QB . 8 . HB# 1 1
212 1 2 1 1 9 LYS H . 9 . HN 1 1
213 1 1 1 1 8 ARG H . 8 . HN 1 1
213 1 2 1 1 9 LYS H . 9 . HN 1 1
214 1 1 1 1 9 LYS HA . 9 . HA 1 1
214 1 2 1 1 10 SER H . 10 . HN 1 1
215 1 1 1 1 9 LYS QB . 9 . HB# 1 1
215 1 2 1 1 10 SER H . 10 . HN 1 1
216 1 1 1 1 9 LYS QE . 9 . HE# 1 1
216 1 2 1 1 10 SER H . 10 . HN 1 1
217 1 1 1 1 10 SER HA . 10 . HA 1 1
217 1 2 1 1 11 THR H . 11 . HN 1 1
218 1 1 1 1 10 SER QB . 10 . HB# 1 1
218 1 2 1 1 11 THR H . 11 . HN 1 1
219 1 1 1 1 19 GLN HA . 19 . HA 1 1
219 1 2 1 1 20 SER H . 20 . HN 1 1
220 1 1 1 1 19 GLN QB . 19 . HB# 1 1
220 1 2 1 1 20 SER H . 20 . HN 1 1
221 1 1 1 1 19 GLN QG . 19 . HG# 1 1
221 1 2 1 1 20 SER H . 20 . HN 1 1
222 1 1 1 1 20 SER H . 20 . HN 1 1
222 1 2 1 1 21 LEU H . 21 . HN 1 1
223 1 1 1 1 20 SER HA . 20 . HA 1 1
223 1 2 1 1 21 LEU H . 21 . HN 1 1
224 1 1 1 1 20 SER QB . 20 . HB# 1 1
224 1 2 1 1 21 LEU H . 21 . HN 1 1
225 1 1 1 1 21 LEU H . 21 . HN 1 1
225 1 2 1 1 21 LEU QD . 21 . HD* 1 1
226 1 1 1 1 21 LEU H . 21 . HN 1 1
226 1 2 1 1 22 ILE H . 22 . HN 1 1
227 1 1 1 1 21 LEU HA . 21 . HA 1 1
227 1 2 1 1 22 ILE H . 22 . HN 1 1
228 1 1 1 1 21 LEU QB . 21 . HB# 1 1
228 1 2 1 1 22 ILE H . 22 . HN 1 1
229 1 1 1 1 22 ILE H . 22 . HN 1 1
229 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
230 1 1 1 1 22 ILE H . 22 . HN 1 1
230 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
231 1 1 1 1 22 ILE H . 22 . HN 1 1
231 1 2 1 1 23 ASP H . 23 . HN 1 1
232 1 1 1 1 22 ILE HA . 22 . HA 1 1
232 1 2 1 1 23 ASP H . 23 . HN 1 1
233 1 1 1 1 22 ILE HB . 22 . HB 1 1
233 1 2 1 1 23 ASP H . 23 . HN 1 1
234 1 1 1 1 23 ASP HA . 23 . HA 1 1
234 1 2 1 1 24 GLU H . 24 . HN 1 1
235 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
235 1 2 1 1 24 GLU H . 24 . HN 1 1
236 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
236 1 2 1 1 24 GLU H . 24 . HN 1 1
237 1 1 1 1 24 GLU H . 24 . HN 1 1
237 1 2 1 1 24 GLU QG . 24 . HG# 1 1
238 1 1 1 1 24 GLU HA . 24 . HA 1 1
238 1 2 1 1 25 ASP H . 25 . HN 1 1
239 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
239 1 2 1 1 25 ASP H . 25 . HN 1 1
240 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
240 1 2 1 1 25 ASP H . 25 . HN 1 1
241 1 1 1 1 25 ASP H . 25 . HN 1 1
241 1 2 1 1 26 ALA H . 26 . HN 1 1
242 1 1 1 1 25 ASP HA . 25 . HA 1 1
242 1 2 1 1 26 ALA H . 26 . HN 1 1
243 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
243 1 2 1 1 26 ALA H . 26 . HN 1 1
244 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
244 1 2 1 1 26 ALA H . 26 . HN 1 1
245 1 1 1 1 26 ALA H . 26 . HN 1 1
245 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
246 1 1 1 1 26 ALA HA . 26 . HA 1 1
246 1 2 1 1 27 VAL H . 27 . HN 1 1
247 1 1 1 1 26 ALA MB . 26 . HB# 1 1
247 1 2 1 1 27 VAL H . 27 . HN 1 1
248 1 1 1 1 27 VAL H . 27 . HN 1 1
248 1 2 1 1 28 CYS HA . 28 . HA 1 1
249 1 1 1 1 27 VAL H . 27 . HN 1 1
249 1 2 1 1 28 CYS H . 28 . HN 1 1
250 1 1 1 1 27 VAL H . 27 . HN 1 1
250 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
251 1 1 1 1 27 VAL H . 27 . HN 1 1
251 1 2 1 1 51 ALA MB . 51 . HB# 1 1
252 1 1 1 1 27 VAL HA . 27 . HA 1 1
252 1 2 1 1 28 CYS H . 28 . HN 1 1
253 1 1 1 1 27 VAL HB . 27 . HB 1 1
253 1 2 1 1 28 CYS H . 28 . HN 1 1
254 1 1 1 1 27 VAL QG . 27 . HG* 1 1
254 1 2 1 1 28 CYS H . 28 . HN 1 1
255 1 1 1 1 28 CYS H . 28 . HN 1 1
255 1 2 1 1 29 SER H . 29 . HN 1 1
256 1 1 1 1 28 CYS H . 28 . HN 1 1
256 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
257 1 1 1 1 28 CYS H . 28 . HN 1 1
257 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
258 1 1 1 1 28 CYS H . 28 . HN 1 1
258 1 2 1 1 51 ALA MB . 51 . HB# 1 1
259 1 1 1 1 28 CYS H . 28 . HN 1 1
259 1 2 1 1 52 VAL HA . 52 . HA 1 1
260 1 1 1 1 28 CYS H . 28 . HN 1 1
260 1 2 1 1 53 HIS H . 53 . HN 1 1
261 1 1 1 1 28 CYS HA . 28 . HA 1 1
261 1 2 1 1 29 SER H . 29 . HN 1 1
262 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
262 1 2 1 1 29 SER H . 29 . HN 1 1
263 1 1 1 1 29 SER H . 29 . HN 1 1
263 1 2 1 1 52 VAL HA . 52 . HA 1 1
264 1 1 1 1 29 SER H . 29 . HN 1 1
264 1 2 1 1 52 VAL HB . 52 . HB 1 1
265 1 1 1 1 29 SER H . 29 . HN 1 1
265 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
266 1 1 1 1 29 SER H . 29 . HN 1 1
266 1 2 1 1 52 VAL H . 52 . HN 1 1
267 1 1 1 1 29 SER H . 29 . HN 1 1
267 1 2 1 1 53 HIS H . 53 . HN 1 1
268 1 1 1 1 29 SER H . 29 . HN 1 1
268 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
269 1 1 1 1 29 SER H . 29 . HN 1 1
269 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
270 1 1 1 1 30 ILE H . 30 . HN 1 1
270 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
271 1 1 1 1 30 ILE H . 30 . HN 1 1
271 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
272 1 1 1 1 30 ILE H . 30 . HN 1 1
272 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
273 1 1 1 1 30 ILE H . 30 . HN 1 1
273 1 2 1 1 31 CYS H . 31 . HN 1 1
274 1 1 1 1 30 ILE H . 30 . HN 1 1
274 1 2 1 1 52 VAL HA . 52 . HA 1 1
275 1 1 1 1 30 ILE H . 30 . HN 1 1
275 1 2 1 1 52 VAL HB . 52 . HB 1 1
276 1 1 1 1 30 ILE H . 30 . HN 1 1
276 1 2 1 1 53 HIS H . 53 . HN 1 1
277 1 1 1 1 30 ILE H . 30 . HN 1 1
277 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
278 1 1 1 1 30 ILE H . 30 . HN 1 1
278 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
279 1 1 1 1 28 CYS H . 28 . HN 1 1
279 1 2 1 1 31 CYS H . 31 . HN 1 1
280 1 1 1 1 30 ILE HA . 30 . HA 1 1
280 1 2 1 1 31 CYS H . 31 . HN 1 1
281 1 1 1 1 30 ILE HB . 30 . HB 1 1
281 1 2 1 1 31 CYS H . 31 . HN 1 1
282 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
282 1 2 1 1 31 CYS H . 31 . HN 1 1
283 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
283 1 2 1 1 31 CYS H . 31 . HN 1 1
284 1 1 1 1 31 CYS H . 31 . HN 1 1
284 1 2 1 1 33 ASP H . 33 . HN 1 1
285 1 1 1 1 31 CYS H . 31 . HN 1 1
285 1 2 1 1 53 HIS H . 53 . HN 1 1
286 1 1 1 1 31 CYS H . 31 . HN 1 1
286 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
287 1 1 1 1 31 CYS H . 31 . HN 1 1
287 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
288 1 1 1 1 31 CYS HA . 31 . HA 1 1
288 1 2 1 1 32 MET H . 32 . HN 1 1
289 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
289 1 2 1 1 32 MET H . 32 . HN 1 1
290 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
290 1 2 1 1 32 MET H . 32 . HN 1 1
291 1 1 1 1 31 CYS H . 31 . HN 1 1
291 1 2 1 1 32 MET H . 32 . HN 1 1
292 1 1 1 1 32 MET H . 32 . HN 1 1
292 1 2 1 1 33 ASP HA . 33 . HA 1 1
293 1 1 1 1 32 MET H . 32 . HN 1 1
293 1 2 1 1 33 ASP H . 33 . HN 1 1
294 1 1 1 1 32 MET H . 32 . HN 1 1
294 1 2 1 1 34 GLY QA . 34 . HA# 1 1
295 1 1 1 1 32 MET H . 32 . HN 1 1
295 1 2 1 1 34 GLY H . 34 . HN 1 1
296 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
296 1 2 1 1 33 ASP H . 33 . HN 1 1
297 1 1 1 1 31 CYS HA . 31 . HA 1 1
297 1 2 1 1 33 ASP H . 33 . HN 1 1
298 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
298 1 2 1 1 33 ASP H . 33 . HN 1 1
299 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
299 1 2 1 1 33 ASP H . 33 . HN 1 1
300 1 1 1 1 32 MET HA . 32 . HA 1 1
300 1 2 1 1 33 ASP H . 33 . HN 1 1
301 1 1 1 1 33 ASP H . 33 . HN 1 1
301 1 2 1 1 34 GLY H . 34 . HN 1 1
302 1 1 1 1 33 ASP H . 33 . HN 1 1
302 1 2 1 1 35 GLU H . 35 . HN 1 1
303 1 1 1 1 31 CYS HA . 31 . HA 1 1
303 1 2 1 1 34 GLY H . 34 . HN 1 1
304 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
304 1 2 1 1 34 GLY H . 34 . HN 1 1
305 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
305 1 2 1 1 34 GLY H . 34 . HN 1 1
306 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
306 1 2 1 1 34 GLY H . 34 . HN 1 1
307 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
307 1 2 1 1 34 GLY H . 34 . HN 1 1
308 1 1 1 1 33 ASP HA . 33 . HA 1 1
308 1 2 1 1 34 GLY H . 34 . HN 1 1
309 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
309 1 2 1 1 34 GLY H . 34 . HN 1 1
310 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
310 1 2 1 1 34 GLY H . 34 . HN 1 1
311 1 1 1 1 34 GLY H . 34 . HN 1 1
311 1 2 1 1 35 GLU QB . 35 . HB# 1 1
312 1 1 1 1 34 GLY H . 34 . HN 1 1
312 1 2 1 1 35 GLU QG . 35 . HG# 1 1
313 1 1 1 1 34 GLY H . 34 . HN 1 1
313 1 2 1 1 35 GLU H . 35 . HN 1 1
314 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
314 1 2 1 1 35 GLU H . 35 . HN 1 1
315 1 1 1 1 33 ASP HA . 33 . HA 1 1
315 1 2 1 1 35 GLU H . 35 . HN 1 1
316 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
316 1 2 1 1 35 GLU H . 35 . HN 1 1
317 1 1 1 1 35 GLU H . 35 . HN 1 1
317 1 2 1 1 35 GLU QG . 35 . HG# 1 1
318 1 1 1 1 35 GLU HA . 35 . HA 1 1
318 1 2 1 1 36 SER H . 36 . HN 1 1
319 1 1 1 1 35 GLU QB . 35 . HB# 1 1
319 1 2 1 1 36 SER H . 36 . HN 1 1
320 1 1 1 1 35 GLU QG . 35 . HG# 1 1
320 1 2 1 1 36 SER H . 36 . HN 1 1
321 1 1 1 1 35 GLU H . 35 . HN 1 1
321 1 2 1 1 36 SER H . 36 . HN 1 1
322 1 1 1 1 36 SER H . 36 . HN 1 1
322 1 2 1 1 37 GLN H . 37 . HN 1 1
323 1 1 1 1 35 GLU QB . 35 . HB# 1 1
323 1 2 1 1 37 GLN H . 37 . HN 1 1
324 1 1 1 1 35 GLU QG . 35 . HG# 1 1
324 1 2 1 1 37 GLN H . 37 . HN 1 1
325 1 1 1 1 36 SER QB . 36 . HB# 1 1
325 1 2 1 1 37 GLN H . 37 . HN 1 1
326 1 1 1 1 37 GLN H . 37 . HN 1 1
326 1 2 1 1 37 GLN QG . 37 . HG# 1 1
327 1 1 1 1 37 GLN H . 37 . HN 1 1
327 1 2 1 1 38 ASN H . 38 . HN 1 1
328 1 1 1 1 37 GLN HA . 37 . HA 1 1
328 1 2 1 1 38 ASN H . 38 . HN 1 1
329 1 1 1 1 38 ASN H . 38 . HN 1 1
329 1 2 1 1 39 SER H . 39 . HN 1 1
330 1 1 1 1 37 GLN HA . 37 . HA 1 1
330 1 2 1 1 39 SER H . 39 . HN 1 1
331 1 1 1 1 37 GLN QB . 37 . HB# 1 1
331 1 2 1 1 39 SER H . 39 . HN 1 1
332 1 1 1 1 37 GLN QG . 37 . HG# 1 1
332 1 2 1 1 39 SER H . 39 . HN 1 1
333 1 1 1 1 38 ASN QB . 38 . HB# 1 1
333 1 2 1 1 39 SER H . 39 . HN 1 1
334 1 1 1 1 5 GLN HA . 5 . HA 1 1
334 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
335 1 1 1 1 5 GLN HA . 5 . HA 1 1
335 1 2 1 1 40 ASN H . 40 . HN 1 1
336 1 1 1 1 5 GLN QG . 5 . HG# 1 1
336 1 2 1 1 40 ASN H . 40 . HN 1 1
337 1 1 1 1 6 THR MG . 6 . HG2# 1 1
337 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
338 1 1 1 1 6 THR MG . 6 . HG2# 1 1
338 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
339 1 1 1 1 6 THR H . 6 . HN 1 1
339 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
340 1 1 1 1 6 THR H . 6 . HN 1 1
340 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
341 1 1 1 1 7 ALA HA . 7 . HA 1 1
341 1 2 1 1 40 ASN H . 40 . HN 1 1
342 1 1 1 1 39 SER HA . 39 . HA 1 1
342 1 2 1 1 40 ASN H . 40 . HN 1 1
343 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
343 1 2 1 1 40 ASN H . 40 . HN 1 1
344 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
344 1 2 1 1 40 ASN H . 40 . HN 1 1
345 1 1 1 1 40 ASN H . 40 . HN 1 1
345 1 2 1 1 41 VAL H . 41 . HN 1 1
346 1 1 1 1 40 ASN HA . 40 . HA 1 1
346 1 2 1 1 41 VAL H . 41 . HN 1 1
347 1 1 1 1 41 VAL H . 41 . HN 1 1
347 1 2 1 1 42 ILE H . 42 . HN 1 1
348 1 1 1 1 3 THR HA . 3 . HA 1 1
348 1 2 1 1 42 ILE H . 42 . HN 1 1
349 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
349 1 2 1 1 42 ILE H . 42 . HN 1 1
350 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
350 1 2 1 1 42 ILE H . 42 . HN 1 1
351 1 1 1 1 5 GLN HA . 5 . HA 1 1
351 1 2 1 1 42 ILE H . 42 . HN 1 1
352 1 1 1 1 41 VAL HB . 41 . HB 1 1
352 1 2 1 1 42 ILE H . 42 . HN 1 1
353 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
353 1 2 1 1 42 ILE H . 42 . HN 1 1
354 1 1 1 1 42 ILE H . 42 . HN 1 1
354 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
355 1 1 1 1 42 ILE H . 42 . HN 1 1
355 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
356 1 1 1 1 42 ILE HA . 42 . HA 1 1
356 1 2 1 1 43 LEU H . 43 . HN 1 1
357 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
357 1 2 1 1 43 LEU H . 43 . HN 1 1
358 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
358 1 2 1 1 43 LEU H . 43 . HN 1 1
359 1 1 1 1 42 ILE H . 42 . HN 1 1
359 1 2 1 1 43 LEU H . 43 . HN 1 1
360 1 1 1 1 43 LEU H . 43 . HN 1 1
360 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
361 1 1 1 1 43 LEU H . 43 . HN 1 1
361 1 2 1 1 43 LEU HG . 43 . HG 1 1
362 1 1 1 1 43 LEU H . 43 . HN 1 1
362 1 2 1 1 44 PHE HD1 . 44 . HD1 1 1
363 1 1 1 1 43 LEU H . 43 . HN 1 1
363 1 2 1 1 51 ALA HA . 51 . HA 1 1
364 1 1 1 1 43 LEU H . 43 . HN 1 1
364 1 2 1 1 52 VAL HA . 52 . HA 1 1
365 1 1 1 1 43 LEU H . 43 . HN 1 1
365 1 2 1 1 52 VAL H . 52 . HN 1 1
366 1 1 1 1 43 LEU H . 43 . HN 1 1
366 1 2 1 1 53 HIS HA . 53 . HA 1 1
367 1 1 1 1 43 LEU H . 43 . HN 1 1
367 1 2 1 1 53 HIS H . 53 . HN 1 1
368 1 1 1 1 1 ALA MB . 1 . HB# 1 1
368 1 2 1 1 44 PHE H . 44 . HN 1 1
369 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
369 1 2 1 1 44 PHE H . 44 . HN 1 1
370 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
370 1 2 1 1 44 PHE H . 44 . HN 1 1
371 1 1 1 1 3 THR HA . 3 . HA 1 1
371 1 2 1 1 44 PHE H . 44 . HN 1 1
372 1 1 1 1 43 LEU HA . 43 . HA 1 1
372 1 2 1 1 44 PHE H . 44 . HN 1 1
373 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
373 1 2 1 1 44 PHE H . 44 . HN 1 1
374 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
374 1 2 1 1 44 PHE H . 44 . HN 1 1
375 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
375 1 2 1 1 44 PHE H . 44 . HN 1 1
376 1 1 1 1 44 PHE H . 44 . HN 1 1
376 1 2 1 1 44 PHE HD1 . 44 . HD1 1 1
377 1 1 1 1 44 PHE H . 44 . HN 1 1
377 1 2 1 1 45 CYS HA . 45 . HA 1 1
378 1 1 1 1 44 PHE H . 44 . HN 1 1
378 1 2 1 1 45 CYS H . 45 . HN 1 1
379 1 1 1 1 44 PHE H . 44 . HN 1 1
379 1 2 1 1 51 ALA HA . 51 . HA 1 1
380 1 1 1 1 44 PHE H . 44 . HN 1 1
380 1 2 1 1 52 VAL H . 52 . HN 1 1
381 1 1 1 1 44 PHE HA . 44 . HA 1 1
381 1 2 1 1 45 CYS H . 45 . HN 1 1
382 1 1 1 1 45 CYS H . 45 . HN 1 1
382 1 2 1 1 45 CYS HA . 45 . HA 1 1
383 1 1 1 1 45 CYS H . 45 . HN 1 1
383 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
384 1 1 1 1 45 CYS H . 45 . HN 1 1
384 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
385 1 1 1 1 45 CYS H . 45 . HN 1 1
385 1 2 1 1 46 ASP HA . 46 . HA 1 1
386 1 1 1 1 45 CYS H . 45 . HN 1 1
386 1 2 1 1 46 ASP H . 46 . HN 1 1
387 1 1 1 1 45 CYS H . 45 . HN 1 1
387 1 2 1 1 48 CYS H . 48 . HN 1 1
388 1 1 1 1 45 CYS H . 45 . HN 1 1
388 1 2 1 1 49 ASN HA . 49 . HA 1 1
389 1 1 1 1 45 CYS H . 45 . HN 1 1
389 1 2 1 1 49 ASN H . 49 . HN 1 1
390 1 1 1 1 45 CYS H . 45 . HN 1 1
390 1 2 1 1 50 LEU HA . 50 . HA 1 1
391 1 1 1 1 45 CYS H . 45 . HN 1 1
391 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
392 1 1 1 1 45 CYS H . 45 . HN 1 1
392 1 2 1 1 50 LEU H . 50 . HN 1 1
393 1 1 1 1 45 CYS H . 45 . HN 1 1
393 1 2 1 1 51 ALA HA . 51 . HA 1 1
394 1 1 1 1 45 CYS H . 45 . HN 1 1
394 1 2 1 1 51 ALA MB . 51 . HB# 1 1
395 1 1 1 1 45 CYS HA . 45 . HA 1 1
395 1 2 1 1 46 ASP H . 46 . HN 1 1
396 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
396 1 2 1 1 46 ASP H . 46 . HN 1 1
397 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
397 1 2 1 1 46 ASP H . 46 . HN 1 1
398 1 1 1 1 46 ASP H . 46 . HN 1 1
398 1 2 1 1 47 MET H . 47 . HN 1 1
399 1 1 1 1 46 ASP H . 46 . HN 1 1
399 1 2 1 1 48 CYS H . 48 . HN 1 1
400 1 1 1 1 46 ASP H . 46 . HN 1 1
400 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
401 1 1 1 1 46 ASP H . 46 . HN 1 1
401 1 2 1 1 67 TRP H . 67 . HN 1 1
402 1 1 1 1 46 ASP H . 46 . HN 1 1
402 1 2 1 1 68 LEU HA . 68 . HA 1 1
403 1 1 1 1 46 ASP H . 46 . HN 1 1
403 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
404 1 1 1 1 46 ASP H . 46 . HN 1 1
404 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
405 1 1 1 1 45 CYS HA . 45 . HA 1 1
405 1 2 1 1 47 MET H . 47 . HN 1 1
406 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
406 1 2 1 1 47 MET H . 47 . HN 1 1
407 1 1 1 1 46 ASP HA . 46 . HA 1 1
407 1 2 1 1 47 MET H . 47 . HN 1 1
408 1 1 1 1 47 MET H . 47 . HN 1 1
408 1 2 1 1 48 CYS HA . 48 . HA 1 1
409 1 1 1 1 47 MET H . 47 . HN 1 1
409 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
410 1 1 1 1 47 MET H . 47 . HN 1 1
410 1 2 1 1 48 CYS H . 48 . HN 1 1
411 1 1 1 1 47 MET H . 47 . HN 1 1
411 1 2 1 1 68 LEU HA . 68 . HA 1 1
412 1 1 1 1 47 MET H . 47 . HN 1 1
412 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
413 1 1 1 1 47 MET H . 47 . HN 1 1
413 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
414 1 1 1 1 45 CYS HA . 45 . HA 1 1
414 1 2 1 1 48 CYS H . 48 . HN 1 1
415 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
415 1 2 1 1 48 CYS H . 48 . HN 1 1
416 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
416 1 2 1 1 48 CYS H . 48 . HN 1 1
417 1 1 1 1 46 ASP HA . 46 . HA 1 1
417 1 2 1 1 48 CYS H . 48 . HN 1 1
418 1 1 1 1 47 MET HA . 47 . HA 1 1
418 1 2 1 1 48 CYS H . 48 . HN 1 1
419 1 1 1 1 47 MET HB3 . 47 . HB1 1 1
419 1 2 1 1 48 CYS H . 48 . HN 1 1
420 1 1 1 1 48 CYS H . 48 . HN 1 1
420 1 2 1 1 48 CYS HA . 48 . HA 1 1
421 1 1 1 1 48 CYS H . 48 . HN 1 1
421 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
422 1 1 1 1 48 CYS H . 48 . HN 1 1
422 1 2 1 1 49 ASN HA . 49 . HA 1 1
423 1 1 1 1 48 CYS H . 48 . HN 1 1
423 1 2 1 1 49 ASN H . 49 . HN 1 1
424 1 1 1 1 48 CYS HA . 48 . HA 1 1
424 1 2 1 1 49 ASN H . 49 . HN 1 1
425 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
425 1 2 1 1 49 ASN H . 49 . HN 1 1
426 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
426 1 2 1 1 49 ASN H . 49 . HN 1 1
427 1 1 1 1 49 ASN H . 49 . HN 1 1
427 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
428 1 1 1 1 49 ASN H . 49 . HN 1 1
428 1 2 1 1 50 LEU HA . 50 . HA 1 1
429 1 1 1 1 49 ASN H . 49 . HN 1 1
429 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
430 1 1 1 1 49 ASN H . 49 . HN 1 1
430 1 2 1 1 50 LEU H . 50 . HN 1 1
431 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
431 1 2 1 1 50 LEU H . 50 . HN 1 1
432 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
432 1 2 1 1 50 LEU H . 50 . HN 1 1
433 1 1 1 1 48 CYS H . 48 . HN 1 1
433 1 2 1 1 50 LEU H . 50 . HN 1 1
434 1 1 1 1 49 ASN HA . 49 . HA 1 1
434 1 2 1 1 50 LEU H . 50 . HN 1 1
435 1 1 1 1 50 LEU H . 50 . HN 1 1
435 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
436 1 1 1 1 50 LEU H . 50 . HN 1 1
436 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
437 1 1 1 1 29 SER H . 29 . HN 1 1
437 1 2 1 1 51 ALA H . 51 . HN 1 1
438 1 1 1 1 44 PHE HA . 44 . HA 1 1
438 1 2 1 1 51 ALA H . 51 . HN 1 1
439 1 1 1 1 45 CYS H . 45 . HN 1 1
439 1 2 1 1 51 ALA H . 51 . HN 1 1
440 1 1 1 1 50 LEU HA . 50 . HA 1 1
440 1 2 1 1 51 ALA H . 51 . HN 1 1
441 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
441 1 2 1 1 51 ALA H . 51 . HN 1 1
442 1 1 1 1 50 LEU HG . 50 . HG 1 1
442 1 2 1 1 51 ALA H . 51 . HN 1 1
443 1 1 1 1 50 LEU H . 50 . HN 1 1
443 1 2 1 1 51 ALA H . 51 . HN 1 1
444 1 1 1 1 42 ILE HA . 42 . HA 1 1
444 1 2 1 1 52 VAL H . 52 . HN 1 1
445 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
445 1 2 1 1 52 VAL H . 52 . HN 1 1
446 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
446 1 2 1 1 52 VAL H . 52 . HN 1 1
447 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
447 1 2 1 1 52 VAL H . 52 . HN 1 1
448 1 1 1 1 43 LEU HG . 43 . HG 1 1
448 1 2 1 1 52 VAL H . 52 . HN 1 1
449 1 1 1 1 44 PHE HA . 44 . HA 1 1
449 1 2 1 1 52 VAL H . 52 . HN 1 1
450 1 1 1 1 51 ALA HA . 51 . HA 1 1
450 1 2 1 1 52 VAL H . 52 . HN 1 1
451 1 1 1 1 51 ALA MB . 51 . HB# 1 1
451 1 2 1 1 52 VAL H . 52 . HN 1 1
452 1 1 1 1 51 ALA H . 51 . HN 1 1
452 1 2 1 1 52 VAL H . 52 . HN 1 1
453 1 1 1 1 52 VAL H . 52 . HN 1 1
453 1 2 1 1 53 HIS H . 53 . HN 1 1
454 1 1 1 1 28 CYS HA . 28 . HA 1 1
454 1 2 1 1 53 HIS H . 53 . HN 1 1
455 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
455 1 2 1 1 53 HIS H . 53 . HN 1 1
456 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
456 1 2 1 1 53 HIS H . 53 . HN 1 1
457 1 1 1 1 30 ILE HB . 30 . HB 1 1
457 1 2 1 1 53 HIS H . 53 . HN 1 1
458 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
458 1 2 1 1 53 HIS H . 53 . HN 1 1
459 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
459 1 2 1 1 53 HIS H . 53 . HN 1 1
460 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
460 1 2 1 1 53 HIS H . 53 . HN 1 1
461 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
461 1 2 1 1 53 HIS H . 53 . HN 1 1
462 1 1 1 1 52 VAL HA . 52 . HA 1 1
462 1 2 1 1 53 HIS H . 53 . HN 1 1
463 1 1 1 1 52 VAL HB . 52 . HB 1 1
463 1 2 1 1 53 HIS H . 53 . HN 1 1
464 1 1 1 1 52 VAL QG . 52 . HG1# 1 1
464 1 2 1 1 53 HIS H . 53 . HN 1 1
465 1 1 1 1 53 HIS H . 53 . HN 1 1
465 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
466 1 1 1 1 53 HIS H . 53 . HN 1 1
466 1 2 1 1 54 GLN H . 54 . HN 1 1
467 1 1 1 1 53 HIS H . 53 . HN 1 1
467 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
468 1 1 1 1 53 HIS H . 53 . HN 1 1
468 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
469 1 1 1 1 53 HIS H . 53 . HN 1 1
469 1 2 1 1 56 CYS H . 56 . HN 1 1
470 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
470 1 2 1 1 54 GLN HE22 . 54 . HE22 1 1
471 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
471 1 2 1 1 54 GLN H . 54 . HN 1 1
472 1 1 1 1 42 ILE HA . 42 . HA 1 1
472 1 2 1 1 54 GLN H . 54 . HN 1 1
473 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
473 1 2 1 1 54 GLN H . 54 . HN 1 1
474 1 1 1 1 43 LEU HG . 43 . HG 1 1
474 1 2 1 1 54 GLN H . 54 . HN 1 1
475 1 1 1 1 53 HIS HA . 53 . HA 1 1
475 1 2 1 1 54 GLN H . 54 . HN 1 1
476 1 1 1 1 54 GLN H . 54 . HN 1 1
476 1 2 1 1 55 GLU H . 55 . HN 1 1
477 1 1 1 1 54 GLN HE21 . 54 . HE21 1 1
477 1 2 1 1 61 TYR HA . 61 . HA 1 1
478 1 1 1 1 54 GLN HE22 . 54 . HE22 1 1
478 1 2 1 1 61 TYR HA . 61 . HA 1 1
479 1 1 1 1 54 GLN HE21 . 54 . HE21 1 1
479 1 2 1 1 62 ILE H . 62 . HN 1 1
480 1 1 1 1 54 GLN HE22 . 54 . HE22 1 1
480 1 2 1 1 62 ILE H . 62 . HN 1 1
481 1 1 1 1 53 HIS HA . 53 . HA 1 1
481 1 2 1 1 55 GLU H . 55 . HN 1 1
482 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
482 1 2 1 1 55 GLU H . 55 . HN 1 1
483 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
483 1 2 1 1 55 GLU H . 55 . HN 1 1
484 1 1 1 1 54 GLN HA . 54 . HA 1 1
484 1 2 1 1 55 GLU H . 55 . HN 1 1
485 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
485 1 2 1 1 55 GLU H . 55 . HN 1 1
486 1 1 1 1 55 GLU H . 55 . HN 1 1
486 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
487 1 1 1 1 55 GLU H . 55 . HN 1 1
487 1 2 1 1 56 CYS H . 56 . HN 1 1
488 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
488 1 2 1 1 56 CYS H . 56 . HN 1 1
489 1 1 1 1 53 HIS HA . 53 . HA 1 1
489 1 2 1 1 56 CYS H . 56 . HN 1 1
490 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
490 1 2 1 1 56 CYS H . 56 . HN 1 1
491 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
491 1 2 1 1 56 CYS H . 56 . HN 1 1
492 1 1 1 1 54 GLN HA . 54 . HA 1 1
492 1 2 1 1 56 CYS H . 56 . HN 1 1
493 1 1 1 1 54 GLN H . 54 . HN 1 1
493 1 2 1 1 56 CYS H . 56 . HN 1 1
494 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
494 1 2 1 1 56 CYS H . 56 . HN 1 1
495 1 1 1 1 56 CYS H . 56 . HN 1 1
495 1 2 1 1 57 TYR HA . 57 . HA 1 1
496 1 1 1 1 56 CYS H . 56 . HN 1 1
496 1 2 1 1 57 TYR H . 57 . HN 1 1
497 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
497 1 2 1 1 57 TYR H . 57 . HN 1 1
498 1 1 1 1 52 VAL HB . 52 . HB 1 1
498 1 2 1 1 57 TYR H . 57 . HN 1 1
499 1 1 1 1 52 VAL QG . 52 . HG* 1 1
499 1 2 1 1 57 TYR H . 57 . HN 1 1
500 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
500 1 2 1 1 57 TYR H . 57 . HN 1 1
501 1 1 1 1 53 HIS H . 53 . HN 1 1
501 1 2 1 1 57 TYR H . 57 . HN 1 1
502 1 1 1 1 54 GLN HA . 54 . HA 1 1
502 1 2 1 1 57 TYR H . 57 . HN 1 1
503 1 1 1 1 55 GLU HA . 55 . HA 1 1
503 1 2 1 1 57 TYR H . 57 . HN 1 1
504 1 1 1 1 55 GLU H . 55 . HN 1 1
504 1 2 1 1 57 TYR H . 57 . HN 1 1
505 1 1 1 1 56 CYS HA . 56 . HA 1 1
505 1 2 1 1 57 TYR H . 57 . HN 1 1
506 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
506 1 2 1 1 57 TYR H . 57 . HN 1 1
507 1 1 1 1 57 TYR H . 57 . HN 1 1
507 1 2 1 1 57 TYR QD . 57 . HD1 1 1
508 1 1 1 1 54 GLN HA . 54 . HA 1 1
508 1 2 1 1 58 GLY H . 58 . HN 1 1
509 1 1 1 1 55 GLU HA . 55 . HA 1 1
509 1 2 1 1 58 GLY H . 58 . HN 1 1
510 1 1 1 1 55 GLU H . 55 . HN 1 1
510 1 2 1 1 58 GLY H . 58 . HN 1 1
511 1 1 1 1 56 CYS HA . 56 . HA 1 1
511 1 2 1 1 58 GLY H . 58 . HN 1 1
512 1 1 1 1 56 CYS H . 56 . HN 1 1
512 1 2 1 1 58 GLY H . 58 . HN 1 1
513 1 1 1 1 57 TYR HA . 57 . HA 1 1
513 1 2 1 1 58 GLY H . 58 . HN 1 1
514 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
514 1 2 1 1 58 GLY H . 58 . HN 1 1
515 1 1 1 1 57 TYR QD . 57 . HD1 1 1
515 1 2 1 1 58 GLY H . 58 . HN 1 1
516 1 1 1 1 58 GLY H . 58 . HN 1 1
516 1 2 1 1 59 VAL HB . 59 . HB 1 1
517 1 1 1 1 58 GLY H . 58 . HN 1 1
517 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
518 1 1 1 1 58 GLY H . 58 . HN 1 1
518 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
519 1 1 1 1 58 GLY H . 58 . HN 1 1
519 1 2 1 1 59 VAL H . 59 . HN 1 1
520 1 1 1 1 54 GLN HA . 54 . HA 1 1
520 1 2 1 1 59 VAL H . 59 . HN 1 1
521 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
521 1 2 1 1 59 VAL H . 59 . HN 1 1
522 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
522 1 2 1 1 59 VAL H . 59 . HN 1 1
523 1 1 1 1 55 GLU HA . 55 . HA 1 1
523 1 2 1 1 59 VAL H . 59 . HN 1 1
524 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
524 1 2 1 1 59 VAL H . 59 . HN 1 1
525 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
525 1 2 1 1 59 VAL H . 59 . HN 1 1
526 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
526 1 2 1 1 59 VAL H . 59 . HN 1 1
527 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
527 1 2 1 1 59 VAL H . 59 . HN 1 1
528 1 1 1 1 59 VAL HA . 59 . HA 1 1
528 1 2 1 1 61 TYR H . 61 . HN 1 1
529 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
529 1 2 1 1 61 TYR H . 61 . HN 1 1
530 1 1 1 1 60 PRO HA . 60 . HA 1 1
530 1 2 1 1 61 TYR H . 61 . HN 1 1
531 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
531 1 2 1 1 61 TYR H . 61 . HN 1 1
532 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
532 1 2 1 1 61 TYR H . 61 . HN 1 1
533 1 1 1 1 60 PRO HG2 . 60 . HG2 1 1
533 1 2 1 1 61 TYR H . 61 . HN 1 1
534 1 1 1 1 61 TYR H . 61 . HN 1 1
534 1 2 1 1 61 TYR HD1 . 61 . HD1 1 1
535 1 1 1 1 61 TYR H . 61 . HN 1 1
535 1 2 1 1 61 TYR HD2 . 61 . HD2 1 1
536 1 1 1 1 61 TYR H . 61 . HN 1 1
536 1 2 1 1 62 ILE HA . 62 . HA 1 1
537 1 1 1 1 61 TYR H . 61 . HN 1 1
537 1 2 1 1 62 ILE H . 62 . HN 1 1
538 1 1 1 1 61 TYR HA . 61 . HA 1 1
538 1 2 1 1 62 ILE H . 62 . HN 1 1
539 1 1 1 1 61 TYR HB3 . 61 . HB1 1 1
539 1 2 1 1 62 ILE H . 62 . HN 1 1
540 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
540 1 2 1 1 62 ILE H . 62 . HN 1 1
541 1 1 1 1 61 TYR HD1 . 61 . HD1 1 1
541 1 2 1 1 62 ILE H . 62 . HN 1 1
542 1 1 1 1 61 TYR HD2 . 61 . HD2 1 1
542 1 2 1 1 62 ILE H . 62 . HN 1 1
543 1 1 1 1 63 PRO HA . 63 . HA 1 1
543 1 2 1 1 64 GLU H . 64 . HN 1 1
544 1 1 1 1 64 GLU H . 64 . HN 1 1
544 1 2 1 1 64 GLU QG . 64 . HG# 1 1
545 1 1 1 1 64 GLU H . 64 . HN 1 1
545 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
546 1 1 1 1 64 GLU H . 64 . HN 1 1
546 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
547 1 1 1 1 64 GLU H . 64 . HN 1 1
547 1 2 1 1 65 GLY H . 65 . HN 1 1
548 1 1 1 1 63 PRO HA . 63 . HA 1 1
548 1 2 1 1 65 GLY H . 65 . HN 1 1
549 1 1 1 1 63 PRO HB3 . 63 . HB1 1 1
549 1 2 1 1 65 GLY H . 65 . HN 1 1
550 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
550 1 2 1 1 65 GLY H . 65 . HN 1 1
551 1 1 1 1 64 GLU HA . 64 . HA 1 1
551 1 2 1 1 65 GLY H . 65 . HN 1 1
552 1 1 1 1 64 GLU QB . 64 . HB# 1 1
552 1 2 1 1 65 GLY H . 65 . HN 1 1
553 1 1 1 1 64 GLU QG . 64 . HG# 1 1
553 1 2 1 1 65 GLY H . 65 . HN 1 1
554 1 1 1 1 65 GLY H . 65 . HN 1 1
554 1 2 1 1 66 GLN H . 66 . HN 1 1
555 1 1 1 1 65 GLY QA . 65 . HA# 1 1
555 1 2 1 1 66 GLN H . 66 . HN 1 1
556 1 1 1 1 66 GLN H . 66 . HN 1 1
556 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
557 1 1 1 1 66 GLN H . 66 . HN 1 1
557 1 2 1 1 67 TRP H . 67 . HN 1 1
558 1 1 1 1 46 ASP HA . 46 . HA 1 1
558 1 2 1 1 67 TRP H . 67 . HN 1 1
559 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
559 1 2 1 1 67 TRP H . 67 . HN 1 1
560 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
560 1 2 1 1 67 TRP H . 67 . HN 1 1
561 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
561 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
562 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
562 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
563 1 1 1 1 66 GLN HA . 66 . HA 1 1
563 1 2 1 1 67 TRP H . 67 . HN 1 1
564 1 1 1 1 66 GLN QB . 66 . HB# 1 1
564 1 2 1 1 67 TRP H . 67 . HN 1 1
565 1 1 1 1 66 GLN HE21 . 66 . HE21 1 1
565 1 2 1 1 67 TRP H . 67 . HN 1 1
566 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
566 1 2 1 1 67 TRP H . 67 . HN 1 1
567 1 1 1 1 67 TRP H . 67 . HN 1 1
567 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
568 1 1 1 1 67 TRP HE1 . 67 . HE1 1 1
568 1 2 1 1 68 LEU H . 68 . HN 1 1
569 1 1 1 1 67 TRP H . 67 . HN 1 1
569 1 2 1 1 68 LEU H . 68 . HN 1 1
570 1 1 1 1 67 TRP HE1 . 67 . HE1 1 1
570 1 2 1 1 69 CYS HA . 69 . HA 1 1
571 1 1 1 1 67 TRP HA . 67 . HA 1 1
571 1 2 1 1 68 LEU H . 68 . HN 1 1
572 1 1 1 1 67 TRP HB3 . 67 . HB1 1 1
572 1 2 1 1 68 LEU H . 68 . HN 1 1
573 1 1 1 1 67 TRP HB2 . 67 . HB2 1 1
573 1 2 1 1 68 LEU H . 68 . HN 1 1
574 1 1 1 1 67 TRP HD1 . 67 . HD1 1 1
574 1 2 1 1 68 LEU H . 68 . HN 1 1
575 1 1 1 1 68 LEU H . 68 . HN 1 1
575 1 2 1 1 68 LEU HG . 68 . HG 1 1
576 1 1 1 1 68 LEU H . 68 . HN 1 1
576 1 2 1 1 69 CYS HA . 69 . HA 1 1
577 1 1 1 1 68 LEU H . 68 . HN 1 1
577 1 2 1 1 69 CYS H . 69 . HN 1 1
578 1 1 1 1 68 LEU H . 68 . HN 1 1
578 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
579 1 1 1 1 45 CYS HA . 45 . HA 1 1
579 1 2 1 1 69 CYS H . 69 . HN 1 1
580 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
580 1 2 1 1 69 CYS H . 69 . HN 1 1
581 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
581 1 2 1 1 69 CYS H . 69 . HN 1 1
582 1 1 1 1 46 ASP H . 46 . HN 1 1
582 1 2 1 1 69 CYS H . 69 . HN 1 1
583 1 1 1 1 68 LEU HA . 68 . HA 1 1
583 1 2 1 1 69 CYS H . 69 . HN 1 1
584 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
584 1 2 1 1 69 CYS H . 69 . HN 1 1
585 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
585 1 2 1 1 69 CYS H . 69 . HN 1 1
586 1 1 1 1 69 CYS HA . 69 . HA 1 1
586 1 2 1 1 70 ARG H . 70 . HN 1 1
587 1 1 1 1 69 CYS HB3 . 69 . HB1 1 1
587 1 2 1 1 70 ARG H . 70 . HN 1 1
588 1 1 1 1 69 CYS HB2 . 69 . HB2 1 1
588 1 2 1 1 70 ARG H . 70 . HN 1 1
589 1 1 1 1 69 CYS H . 69 . HN 1 1
589 1 2 1 1 70 ARG H . 70 . HN 1 1
590 1 1 1 1 70 ARG H . 70 . HN 1 1
590 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
591 1 1 1 1 70 ARG H . 70 . HN 1 1
591 1 2 1 1 71 HIS H . 71 . HN 1 1
592 1 1 1 1 70 ARG H . 70 . HN 1 1
592 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
593 1 1 1 1 69 CYS HB2 . 69 . HB2 1 1
593 1 2 1 1 71 HIS H . 71 . HN 1 1
594 1 1 1 1 70 ARG HA . 70 . HA 1 1
594 1 2 1 1 71 HIS H . 71 . HN 1 1
595 1 1 1 1 70 ARG QB . 70 . HB# 1 1
595 1 2 1 1 71 HIS H . 71 . HN 1 1
596 1 1 1 1 71 HIS H . 71 . HN 1 1
596 1 2 1 1 72 CYS HB3 . 72 . HB1 1 1
597 1 1 1 1 71 HIS H . 71 . HN 1 1
597 1 2 1 1 72 CYS H . 72 . HN 1 1
598 1 1 1 1 71 HIS H . 71 . HN 1 1
598 1 2 1 1 73 LEU QD . 73 . HD* 1 1
599 1 1 1 1 71 HIS H . 71 . HN 1 1
599 1 2 1 1 74 GLN QB . 74 . HB# 1 1
600 1 1 1 1 71 HIS H . 71 . HN 1 1
600 1 2 1 1 74 GLN H . 74 . HN 1 1
601 1 1 1 1 68 LEU HA . 68 . HA 1 1
601 1 2 1 1 72 CYS H . 72 . HN 1 1
602 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
602 1 2 1 1 72 CYS H . 72 . HN 1 1
603 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
603 1 2 1 1 72 CYS H . 72 . HN 1 1
604 1 1 1 1 70 ARG HA . 70 . HA 1 1
604 1 2 1 1 72 CYS H . 72 . HN 1 1
605 1 1 1 1 70 ARG QB . 70 . HB# 1 1
605 1 2 1 1 72 CYS H . 72 . HN 1 1
606 1 1 1 1 71 HIS HA . 71 . HA 1 1
606 1 2 1 1 72 CYS H . 72 . HN 1 1
607 1 1 1 1 71 HIS QB . 71 . HB# 1 1
607 1 2 1 1 72 CYS H . 72 . HN 1 1
608 1 1 1 1 72 CYS H . 72 . HN 1 1
608 1 2 1 1 73 LEU HG . 73 . HG 1 1
609 1 1 1 1 72 CYS H . 72 . HN 1 1
609 1 2 1 1 73 LEU H . 73 . HN 1 1
610 1 1 1 1 72 CYS H . 72 . HN 1 1
610 1 2 1 1 74 GLN H . 74 . HN 1 1
611 1 1 1 1 68 LEU HA . 68 . HA 1 1
611 1 2 1 1 73 LEU H . 73 . HN 1 1
612 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
612 1 2 1 1 73 LEU H . 73 . HN 1 1
613 1 1 1 1 70 ARG HA . 70 . HA 1 1
613 1 2 1 1 73 LEU H . 73 . HN 1 1
614 1 1 1 1 71 HIS HA . 71 . HA 1 1
614 1 2 1 1 73 LEU H . 73 . HN 1 1
615 1 1 1 1 72 CYS HB2 . 72 . HB2 1 1
615 1 2 1 1 73 LEU H . 73 . HN 1 1
616 1 1 1 1 73 LEU H . 73 . HN 1 1
616 1 2 1 1 73 LEU QD . 73 . HD* 1 1
617 1 1 1 1 73 LEU H . 73 . HN 1 1
617 1 2 1 1 73 LEU HG . 73 . HG 1 1
618 1 1 1 1 73 LEU H . 73 . HN 1 1
618 1 2 1 1 74 GLN H . 74 . HN 1 1
619 1 1 1 1 73 LEU H . 73 . HN 1 1
619 1 2 1 1 75 SER H . 75 . HN 1 1
620 1 1 1 1 70 ARG HA . 70 . HA 1 1
620 1 2 1 1 74 GLN H . 74 . HN 1 1
621 1 1 1 1 71 HIS HA . 71 . HA 1 1
621 1 2 1 1 74 GLN H . 74 . HN 1 1
622 1 1 1 1 72 CYS HA . 72 . HA 1 1
622 1 2 1 1 74 GLN H . 74 . HN 1 1
623 1 1 1 1 72 CYS HB2 . 72 . HB2 1 1
623 1 2 1 1 74 GLN H . 74 . HN 1 1
624 1 1 1 1 73 LEU HA . 73 . HA 1 1
624 1 2 1 1 74 GLN H . 74 . HN 1 1
625 1 1 1 1 73 LEU QD . 73 . HD* 1 1
625 1 2 1 1 74 GLN H . 74 . HN 1 1
626 1 1 1 1 73 LEU HG . 73 . HG 1 1
626 1 2 1 1 74 GLN H . 74 . HN 1 1
627 1 1 1 1 74 GLN H . 74 . HN 1 1
627 1 2 1 1 74 GLN QG . 74 . HG# 1 1
628 1 1 1 1 74 GLN H . 74 . HN 1 1
628 1 2 1 1 75 SER H . 75 . HN 1 1
629 1 1 1 1 71 HIS HA . 71 . HA 1 1
629 1 2 1 1 75 SER H . 75 . HN 1 1
630 1 1 1 1 72 CYS HA . 72 . HA 1 1
630 1 2 1 1 75 SER H . 75 . HN 1 1
631 1 1 1 1 72 CYS H . 72 . HN 1 1
631 1 2 1 1 75 SER H . 75 . HN 1 1
632 1 1 1 1 73 LEU HA . 73 . HA 1 1
632 1 2 1 1 75 SER H . 75 . HN 1 1
633 1 1 1 1 73 LEU QD . 73 . HD* 1 1
633 1 2 1 1 75 SER H . 75 . HN 1 1
634 1 1 1 1 74 GLN QB . 74 . HB# 1 1
634 1 2 1 1 75 SER H . 75 . HN 1 1
635 1 1 1 1 72 CYS HA . 72 . HA 1 1
635 1 2 1 1 76 ARG H . 76 . HN 1 1
636 1 1 1 1 73 LEU HA . 73 . HA 1 1
636 1 2 1 1 76 ARG H . 76 . HN 1 1
637 1 1 1 1 74 GLN HA . 74 . HA 1 1
637 1 2 1 1 76 ARG H . 76 . HN 1 1
638 1 1 1 1 75 SER HA . 75 . HA 1 1
638 1 2 1 1 76 ARG H . 76 . HN 1 1
639 1 1 1 1 75 SER QB . 75 . HB# 1 1
639 1 2 1 1 76 ARG H . 76 . HN 1 1
640 1 1 1 1 76 ARG H . 76 . HN 1 1
640 1 2 1 1 76 ARG QD . 76 . HD# 1 1
641 1 1 1 1 73 LEU HA . 73 . HA 1 1
641 1 2 1 1 77 ALA H . 77 . HN 1 1
642 1 1 1 1 74 GLN HA . 74 . HA 1 1
642 1 2 1 1 77 ALA H . 77 . HN 1 1
643 1 1 1 1 75 SER HA . 75 . HA 1 1
643 1 2 1 1 77 ALA H . 77 . HN 1 1
644 1 1 1 1 76 ARG QD . 76 . HD# 1 1
644 1 2 1 1 77 ALA H . 77 . HN 1 1
645 1 1 1 1 76 ARG H . 76 . HN 1 1
645 1 2 1 1 77 ALA H . 77 . HN 1 1
646 1 1 1 1 77 ALA HA . 77 . HA 1 1
646 1 2 1 1 78 ARG H . 78 . HN 1 1
647 1 1 1 1 77 ALA MB . 77 . HB# 1 1
647 1 2 1 1 78 ARG H . 78 . HN 1 1
648 1 1 1 1 79 PRO HA . 79 . HA 1 1
648 1 2 1 1 80 ALA H . 80 . HN 1 1
649 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
649 1 2 1 1 80 ALA H . 80 . HN 1 1
650 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
650 1 2 1 1 80 ALA H . 80 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.0 1 1
2 1 . . . . . 4.0 1.8 4.0 1 1
3 1 . . . . . 4.0 1.8 4.0 1 1
4 1 . . . . . 4.0 1.8 4.0 1 1
5 1 . . . . . 4.0 1.8 4.0 1 1
6 1 . . . . . 4.0 1.8 4.0 1 1
7 1 . . . . . 4.0 1.8 4.0 1 1
8 1 . . . . . 4.0 1.8 4.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.0 1 1
12 1 . . . . . 3.0 1.8 3.0 1 1
13 1 . . . . . 4.0 1.8 4.0 1 1
14 1 . . . . . 4.0 1.8 4.0 1 1
15 1 . . . . . 4.0 1.8 4.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 4.0 1 1
20 1 . . . . . 4.0 1.8 4.0 1 1
21 1 . . . . . 3.0 1.8 3.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.0 1 1
24 1 . . . . . . 1.8 3.0 1 1
25 1 . . . . . 4.0 1.8 4.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 4.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 4.0 1 1
30 1 . . . . . 4.0 1.8 4.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
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42 1 . . . . . . 1.8 3.0 1 1
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47 1 . . . . . . 1.8 4.0 1 1
48 1 . . . . . 3.0 1.8 3.0 1 1
49 1 . . . . . 4.5 1.8 4.5 1 1
50 1 . . . . . 3.0 1.8 3.0 1 1
51 1 . . . . . 4.5 1.8 4.5 1 1
52 1 . . . . . 4.0 1.8 4.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 4.0 1 1
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62 1 . . . . . . 1.8 4.0 1 1
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74 1 . . . . . 3.0 1.8 3.0 1 1
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100 1 . . . . . 4.5 1.8 4.5 1 1
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102 1 . . . . . 3.0 1.8 3.0 1 1
103 1 . . . . . 3.0 1.8 3.0 1 1
104 1 . . . . . 4.0 1.8 4.0 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
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163 1 . . . . . 5.0 1.8 5.0 1 1
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256 1 . . . . . 4.0 1.8 4.0 1 1
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258 1 . . . . . 4.0 1.8 4.0 1 1
259 1 . . . . . . 1.8 5.0 1 1
260 1 . . . . . . 1.8 5.5 1 1
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263 1 . . . . . 4.0 1.8 4.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
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266 1 . . . . . 6.0 1.8 6.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 6.0 1.8 6.0 1 1
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270 1 . . . . . 5.0 1.8 5.0 1 1
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272 1 . . . . . 5.0 1.8 5.0 1 1
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277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . . 1.8 5.0 1 1
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281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 6.0 1.8 6.0 1 1
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287 1 . . . . . 6.0 1.8 6.0 1 1
288 1 . . . . . 3.0 1.8 3.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 4.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 4.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 4.0 1 1
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297 1 . . . . . 5.0 3.8 5.0 1 1
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299 1 . . . . . 4.0 1.8 4.0 1 1
300 1 . . . . . 4.0 1.8 4.0 1 1
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302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.0 3.8 5.0 1 1
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305 1 . . . . . 4.0 1.8 4.0 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
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308 1 . . . . . 3.0 1.8 3.0 1 1
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310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 4.0 1 1
313 1 . . . . . 3.0 1.8 3.0 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 4.0 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
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319 1 . . . . . 5.0 1.8 5.0 1 1
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321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
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325 1 . . . . . 5.0 1.8 5.0 1 1
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329 1 . . . . . 3.0 1.8 3.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 4.0 1 1
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339 1 . . . . . 4.0 1.8 4.0 1 1
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341 1 . . . . . 4.0 1.8 4.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
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347 1 . . . . . 5.0 1.8 5.0 1 1
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351 1 . . . . . 4.0 1.8 4.0 1 1
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380 1 . . . . . 5.5 1.8 5.5 1 1
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382 1 . . . . . 3.0 1.8 3.0 1 1
383 1 . . . . . 3.0 1.8 3.0 1 1
384 1 . . . . . 3.0 1.8 3.0 1 1
385 1 . . . . . 6.0 1.8 6.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
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391 1 . . . . . 4.0 1.8 4.0 1 1
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393 1 . . . . . 4.0 1.8 4.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 2.5 1.8 2.5 1 1
396 1 . . . . . 4.5 1.8 4.5 1 1
397 1 . . . . . 4.5 1.8 4.5 1 1
398 1 . . . . . 3.0 1.8 3.0 1 1
399 1 . . . . . 4.5 1.8 4.5 1 1
400 1 . . . . . 4.0 1.8 4.0 1 1
401 1 . . . . . 4.0 1.8 4.0 1 1
402 1 . . . . . 4.0 1.8 4.0 1 1
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410 1 . . . . . 2.5 1.8 2.5 1 1
411 1 . . . . . . 1.8 4.0 1 1
412 1 . . . . . . 1.8 4.0 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 3.0 1.8 3.0 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 4.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 3.0 1.8 3.0 1 1
421 1 . . . . . 4.0 1.8 4.0 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 4.0 1 1
425 1 . . . . . 4.0 1.8 4.0 1 1
426 1 . . . . . 3.0 1.8 3.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . . 1.8 4.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 4.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 4.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.5 1.8 5.5 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 6.0 1.8 6.0 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 4.0 1 1
446 1 . . . . . 4.0 1.8 4.0 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 4.0 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 4.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 4.0 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 6.0 1.8 6.0 1 1
461 1 . . . . . 6.0 1.8 6.0 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 4.0 1 1
472 1 . . . . . 4.0 1.8 4.0 1 1
473 1 . . . . . 4.0 1.8 4.0 1 1
474 1 . . . . . 3.0 1.8 3.0 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 4.0 1 1
482 1 . . . . . 3.0 1.8 3.0 1 1
483 1 . . . . . 4.0 1.8 4.0 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 4.0 1 1
491 1 . . . . . 3.0 1.8 3.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 4.0 1 1
498 1 . . . . . 4.0 1.8 4.0 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 4.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 4.5 1.8 4.5 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 4.0 1 1
509 1 . . . . . 4.0 1.8 4.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 4.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 6.0 1.8 6.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 4.0 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 4.0 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 4.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . . 1.8 4.0 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 3.0 1.8 3.0 1 1
533 1 . . . . . 3.0 1.8 3.0 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 3.0 1.8 3.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 4.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 4.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 4.0 1 1
560 1 . . . . . 4.0 1.8 4.0 1 1
561 1 . . . . . 4.0 0.8 4.0 1 1
562 1 . . . . . 4.0 0.8 4.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 5.0 1.8 5.0 1 1
570 1 . . . . . 6.0 1.8 6.0 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 5.0 1.8 5.0 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 6.0 1.8 6.0 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 6.0 1.8 6.0 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . . 1.8 4.0 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 4.0 1 1
614 1 . . . . . 5.0 2.8 5.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 4.5 1.3 4.5 1 1
621 1 . . . . . 4.0 1.8 4.0 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 5.0 1.8 5.0 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 4.5 1.3 4.5 1 1
630 1 . . . . . 4.0 1.8 4.0 1 1
631 1 . . . . . 5.0 1.8 5.0 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 5.0 1.8 5.0 1 1
635 1 . . . . . 4.5 1.3 4.5 1 1
636 1 . . . . . 4.0 1.8 4.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 4.0 0.8 4.0 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 5.0 1.8 5.0 1 1
641 1 . . . . . 4.5 1.3 4.5 1 1
642 1 . . . . . 4.0 1.8 4.0 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
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 ALA N . 1 . N 1 2
1 1 2 1 1 63 PRO O . 63 . O 1 2
2 1 1 1 1 1 ALA H1 . 1 . HT1 1 2
2 1 2 1 1 63 PRO O . 63 . O 1 2
3 1 1 1 1 1 ALA N . 1 . N 1 2
3 1 2 1 1 65 GLY O . 65 . O 1 2
4 1 1 1 1 1 ALA H1 . 1 . HT2 1 2
4 1 2 1 1 65 GLY O . 65 . O 1 2
5 1 1 1 1 2 ARG O . 2 . O 1 2
5 1 2 1 1 44 PHE N . 44 . N 1 2
6 1 1 1 1 2 ARG O . 2 . O 1 2
6 1 2 1 1 44 PHE H . 44 . HN 1 2
7 1 1 1 1 4 LYS N . 4 . N 1 2
7 1 2 1 1 42 ILE O . 42 . O 1 2
8 1 1 1 1 4 LYS H . 4 . HN 1 2
8 1 2 1 1 42 ILE O . 42 . O 1 2
9 1 1 1 1 4 LYS O . 4 . O 1 2
9 1 2 1 1 42 ILE N . 42 . N 1 2
10 1 1 1 1 4 LYS O . 4 . O 1 2
10 1 2 1 1 42 ILE H . 42 . HN 1 2
11 1 1 1 1 6 THR N . 6 . N 1 2
11 1 2 1 1 40 ASN O . 40 . O 1 2
12 1 1 1 1 6 THR H . 6 . HN 1 2
12 1 2 1 1 40 ASN O . 40 . O 1 2
13 1 1 1 1 6 THR O . 6 . O 1 2
13 1 2 1 1 40 ASN N . 40 . N 1 2
14 1 1 1 1 6 THR O . 6 . O 1 2
14 1 2 1 1 40 ASN H . 40 . HN 1 2
15 1 1 1 1 8 ARG N . 8 . N 1 2
15 1 2 1 1 38 ASN O . 38 . O 1 2
16 1 1 1 1 8 ARG H . 8 . HN 1 2
16 1 2 1 1 38 ASN O . 38 . O 1 2
17 1 1 1 1 4 LYS NZ . 4 . NZ 1 2
17 1 2 1 1 23 ASP OD2 . 23 . OD2 1 2
18 1 1 1 1 4 LYS QZ . 4 . HZ1 1 2
18 1 2 1 1 23 ASP OD2 . 23 . OD2 1 2
19 1 1 1 1 4 LYS NZ . 4 . NZ 1 2
19 1 2 1 1 25 ASP OD2 . 25 . OD2 1 2
20 1 1 1 1 4 LYS QZ . 4 . HZ2 1 2
20 1 2 1 1 25 ASP OD2 . 25 . OD2 1 2
21 1 1 1 1 2 ARG NE . 2 . NE 1 2
21 1 2 1 1 46 ASP OD2 . 46 . OD2 1 2
22 1 1 1 1 2 ARG HE . 2 . HE 1 2
22 1 2 1 1 46 ASP OD2 . 46 . OD2 1 2
23 1 1 1 1 2 ARG NH2 . 2 . NH2 1 2
23 1 2 1 1 46 ASP OD2 . 46 . OD2 1 2
24 1 1 1 1 2 ARG QH2 . 2 . HH21 1 2
24 1 2 1 1 46 ASP OD2 . 46 . OD2 1 2
25 1 1 1 1 6 THR OG1 . 6 . OG1 1 2
25 1 2 1 1 40 ASN ND2 . 40 . ND2 1 2
26 1 1 1 1 6 THR OG1 . 6 . OG1 1 2
26 1 2 1 1 40 ASN HD22 . 40 . HD22 1 2
27 1 1 1 1 45 CYS N . 45 . N 1 2
27 1 2 1 1 50 LEU O . 50 . O 1 2
28 1 1 1 1 45 CYS H . 45 . HN 1 2
28 1 2 1 1 50 LEU O . 50 . O 1 2
29 1 1 1 1 43 LEU N . 43 . N 1 2
29 1 2 1 1 52 VAL O . 52 . O 1 2
30 1 1 1 1 43 LEU H . 43 . HN 1 2
30 1 2 1 1 52 VAL O . 52 . O 1 2
31 1 1 1 1 43 LEU O . 43 . O 1 2
31 1 2 1 1 52 VAL N . 52 . N 1 2
32 1 1 1 1 43 LEU O . 43 . O 1 2
32 1 2 1 1 52 VAL H . 52 . HN 1 2
33 1 1 1 1 41 VAL O . 41 . O 1 2
33 1 2 1 1 54 GLN N . 54 . N 1 2
34 1 1 1 1 41 VAL O . 41 . O 1 2
34 1 2 1 1 54 GLN H . 54 . HN 1 2
35 1 1 1 1 53 HIS O . 53 . O 1 2
35 1 2 1 1 56 CYS N . 56 . N 1 2
36 1 1 1 1 53 HIS O . 53 . O 1 2
36 1 2 1 1 56 CYS H . 56 . HN 1 2
37 1 1 1 1 53 HIS O . 53 . O 1 2
37 1 2 1 1 57 TYR N . 57 . N 1 2
38 1 1 1 1 53 HIS O . 53 . O 1 2
38 1 2 1 1 57 TYR H . 57 . HN 1 2
39 1 1 1 1 54 GLN O . 54 . O 1 2
39 1 2 1 1 58 GLY N . 58 . N 1 2
40 1 1 1 1 54 GLN O . 54 . O 1 2
40 1 2 1 1 58 GLY H . 58 . HN 1 2
41 1 1 1 1 54 GLN O . 54 . O 1 2
41 1 2 1 1 59 VAL N . 59 . N 1 2
42 1 1 1 1 54 GLN O . 54 . O 1 2
42 1 2 1 1 59 VAL H . 59 . HN 1 2
43 1 1 1 1 69 CYS O . 69 . O 1 2
43 1 2 1 1 73 LEU N . 73 . N 1 2
44 1 1 1 1 69 CYS O . 69 . O 1 2
44 1 2 1 1 73 LEU H . 73 . HN 1 2
45 1 1 1 1 69 CYS O . 69 . O 1 2
45 1 2 1 1 72 CYS N . 72 . N 1 2
46 1 1 1 1 69 CYS O . 69 . O 1 2
46 1 2 1 1 72 CYS H . 72 . HN 1 2
47 1 1 1 1 70 ARG O . 70 . O 1 2
47 1 2 1 1 74 GLN N . 74 . N 1 2
48 1 1 1 1 70 ARG O . 70 . O 1 2
48 1 2 1 1 74 GLN H . 74 . HN 1 2
49 1 1 1 1 71 HIS O . 71 . O 1 2
49 1 2 1 1 75 SER N . 75 . N 1 2
50 1 1 1 1 71 HIS O . 71 . O 1 2
50 1 2 1 1 75 SER H . 75 . HN 1 2
51 1 1 1 1 72 CYS O . 72 . O 1 2
51 1 2 1 1 76 ARG N . 76 . N 1 2
52 1 1 1 1 72 CYS O . 72 . O 1 2
52 1 2 1 1 76 ARG H . 76 . HN 1 2
53 1 1 1 1 72 CYS O . 72 . O 1 2
53 1 2 1 1 75 SER N . 75 . N 1 2
54 1 1 1 1 72 CYS O . 72 . O 1 2
54 1 2 1 1 75 SER H . 75 . HN 1 2
55 1 1 1 1 73 LEU O . 73 . O 1 2
55 1 2 1 1 77 ALA N . 77 . N 1 2
56 1 1 1 1 73 LEU O . 73 . O 1 2
56 1 2 1 1 77 ALA H . 77 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.4 2.5 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.4 2.5 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.4 2.5 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.4 2.5 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.4 2.5 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.4 2.5 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.4 2.5 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.4 2.5 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.4 2.5 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.4 2.5 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.4 2.5 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.4 2.5 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.4 2.5 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.4 2.5 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.4 2.5 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.4 2.5 1 2
33 1 . . . . . 2.8 2.4 3.7 1 2
34 1 . . . . . 1.8 1.4 2.7 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.4 2.5 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.4 2.5 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.4 2.5 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.4 2.5 1 2
43 1 . . . . . 2.8 2.4 3.3 1 2
44 1 . . . . . 1.8 1.4 2.5 1 2
45 1 . . . . . 2.8 2.4 3.3 1 2
46 1 . . . . . 1.8 1.4 2.5 1 2
47 1 . . . . . 2.8 2.4 3.3 1 2
48 1 . . . . . 1.8 1.4 2.5 1 2
49 1 . . . . . 2.8 2.4 3.3 1 2
50 1 . . . . . 1.8 1.4 2.5 1 2
51 1 . . . . . 2.8 2.4 3.3 1 2
52 1 . . . . . 1.8 1.4 2.5 1 2
53 1 . . . . . 2.8 2.4 3.3 1 2
54 1 . . . . . 1.8 1.4 2.5 1 2
55 1 . . . . . 2.8 2.4 3.3 1 2
56 1 . . . . . 1.8 1.4 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ARG C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -169.0 -109.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 LYS N 105.0 165.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 THR C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -169.0 -109.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 GLN N 105.0 165.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 LYS C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -169.0 -109.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 THR N 105.0 165.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 GLN C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -169.0 -109.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ALA N 105.0 165.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 26 ALA C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -165.0 -105.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 CYS N 112.0 191.99998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
11 . 1 1 29 SER C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -116.0 -56.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
12 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 CYS N -60.0 0.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
13 . 1 1 40 ASN C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -170.0 -89.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
14 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ILE N 104.0 164.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
15 . 1 1 41 VAL C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -167.0 -87.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
16 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 LEU N 112.0 172.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
17 . 1 1 42 ILE C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -176.0 -95.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
18 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 PHE N 95.99999 176.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
19 . 1 1 43 LEU C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -133.99998 -53.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 CYS N 80.0 160.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
21 . 1 1 44 PHE C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -120.0 -60.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
22 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 ASP N 89.0 169.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
23 . 1 1 45 CYS C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -107.99999 -28.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
24 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 MET N -64.0 16.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
25 . 1 1 46 ASP C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -130.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 CYS N -30.0 30.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
27 . 1 1 47 MET C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -190.0 -130.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 ASN N 150.0 190.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
29 . 1 1 48 CYS C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -110.0 -50.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
30 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 LEU N -40.0 20.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
31 . 1 1 50 LEU C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -145.0 -85.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
32 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 VAL N 89.99999 170.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
33 . 1 1 51 ALA C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -145.0 -85.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
34 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 HIS N 133.99998 194.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
35 . 1 1 53 HIS C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -92.0 -32.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
36 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLU N -77.0 -17.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
37 . 1 1 54 GLN C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -88.0 -28.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
38 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 CYS N -70.0 -10.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
39 . 1 1 55 GLU C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -103.0 -43.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
40 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 TYR N -60.999996 -1.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
41 . 1 1 56 CYS C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -133.0 -73.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
42 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 GLY N -42.0 18.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
43 . 1 1 58 GLY C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -147.0 -47.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
44 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 PRO N 100.0 160.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
45 . 1 1 61 TYR C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -150.0 -50.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
46 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 PRO N 73.0 173.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
47 . 1 1 66 GLN C 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C -120.0 -40.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
48 . 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C 1 1 68 LEU N 100.0 160.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
49 . 1 1 67 TRP C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -160.0 -70.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
50 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 CYS N 103.0 183.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
51 . 1 1 68 LEU C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -156.0 -36.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
52 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 ARG N 142.0 202.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
53 . 1 1 69 CYS C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -80.0 -40.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
54 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 HIS N -58.0 -18.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
55 . 1 1 70 ARG C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C -85.0 -44.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
56 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 1 1 72 CYS N -61.999996 -22.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
57 . 1 1 71 HIS C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -81.0 -41.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
58 . 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 LEU N -65.0 -25.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
59 . 1 1 73 LEU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -83.0 -53.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
60 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 SER N -50.999996 -1.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
61 . 1 1 74 GLN C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -82.0 -52.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
62 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ARG N -59.0 -9.0 . 75 . N . 75 . CA . 75 . C . 76 . N 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 ALA C C -1.674 -1.008 7.590 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -1.784 -2.452 8.078 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -2.351 -3.338 6.977 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -3.587 -2.246 9.063 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -2.202 -1.921 10.024 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -2.608 -3.538 9.624 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -0.794 -2.811 8.317 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -3.318 -2.963 6.672 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -2.456 -4.347 7.345 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -1.681 -3.332 6.130 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -2.621 -2.548 9.307 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -2.637 -0.242 7.664 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ARG C C -0.925 0.901 5.228 1.00 . A A . 2 ARG C 1 1
1 14 1 1 2 ARG CA C -0.248 0.706 6.582 1.00 . A A . 2 ARG CA 1 1
1 15 1 1 2 ARG CB C 1.257 0.979 6.452 1.00 . A A . 2 ARG CB 1 1
1 16 1 1 2 ARG CD C 2.364 -0.182 8.397 1.00 . A A . 2 ARG CD 1 1
1 17 1 1 2 ARG CG C 1.974 1.155 7.784 1.00 . A A . 2 ARG CG 1 1
1 18 1 1 2 ARG CZ C 4.609 -0.737 7.514 1.00 . A A . 2 ARG CZ 1 1
1 19 1 1 2 ARG H H 0.234 -1.305 7.054 1.00 . A A . 2 ARG H 1 1
1 20 1 1 2 ARG HA H -0.673 1.405 7.288 1.00 . A A . 2 ARG HA 1 1
1 21 1 1 2 ARG HB2 H 1.714 0.155 5.927 1.00 . A A . 2 ARG HB2 1 1
1 22 1 1 2 ARG HB3 H 1.395 1.881 5.873 1.00 . A A . 2 ARG HB3 1 1
1 23 1 1 2 ARG HD2 H 1.928 -0.252 9.384 1.00 . A A . 2 ARG HD2 1 1
1 24 1 1 2 ARG HD3 H 1.977 -0.976 7.778 1.00 . A A . 2 ARG HD3 1 1
1 25 1 1 2 ARG HE H 4.220 -0.135 9.383 1.00 . A A . 2 ARG HE 1 1
1 26 1 1 2 ARG HG2 H 2.868 1.739 7.624 1.00 . A A . 2 ARG HG2 1 1
1 27 1 1 2 ARG HG3 H 1.320 1.678 8.468 1.00 . A A . 2 ARG HG3 1 1
1 28 1 1 2 ARG HH11 H 3.128 -0.926 6.149 1.00 . A A . 2 ARG HH11 1 1
1 29 1 1 2 ARG HH12 H 4.712 -1.321 5.579 1.00 . A A . 2 ARG HH12 1 1
1 30 1 1 2 ARG HH21 H 6.301 -0.671 8.623 1.00 . A A . 2 ARG HH21 1 1
1 31 1 1 2 ARG HH22 H 6.510 -1.177 6.977 1.00 . A A . 2 ARG HH22 1 1
1 32 1 1 2 ARG N N -0.490 -0.646 7.087 1.00 . A A . 2 ARG N 1 1
1 33 1 1 2 ARG NE N 3.815 -0.334 8.511 1.00 . A A . 2 ARG NE 1 1
1 34 1 1 2 ARG NH1 N 4.108 -1.015 6.316 1.00 . A A . 2 ARG NH1 1 1
1 35 1 1 2 ARG NH2 N 5.914 -0.870 7.721 1.00 . A A . 2 ARG NH2 1 1
1 36 1 1 2 ARG O O -0.546 0.271 4.238 1.00 . A A . 2 ARG O 1 1
1 37 1 1 3 THR C C -2.607 3.532 3.606 1.00 . A A . 3 THR C 1 1
1 38 1 1 3 THR CA C -2.671 2.047 3.963 1.00 . A A . 3 THR CA 1 1
1 39 1 1 3 THR CB C -4.137 1.606 4.109 1.00 . A A . 3 THR CB 1 1
1 40 1 1 3 THR CG2 C -4.807 1.291 2.788 1.00 . A A . 3 THR CG2 1 1
1 41 1 1 3 THR H H -2.189 2.238 6.016 1.00 . A A . 3 THR H 1 1
1 42 1 1 3 THR HA H -2.211 1.478 3.169 1.00 . A A . 3 THR HA 1 1
1 43 1 1 3 THR HB H -4.696 2.404 4.577 1.00 . A A . 3 THR HB 1 1
1 44 1 1 3 THR HG1 H -4.085 0.688 5.845 1.00 . A A . 3 THR HG1 1 1
1 45 1 1 3 THR HG21 H -5.183 0.279 2.806 1.00 . A A . 3 THR HG21 1 1
1 46 1 1 3 THR HG22 H -4.092 1.396 1.986 1.00 . A A . 3 THR HG22 1 1
1 47 1 1 3 THR HG23 H -5.627 1.976 2.629 1.00 . A A . 3 THR HG23 1 1
1 48 1 1 3 THR N N -1.933 1.772 5.193 1.00 . A A . 3 THR N 1 1
1 49 1 1 3 THR O O -3.008 4.386 4.399 1.00 . A A . 3 THR O 1 1
1 50 1 1 3 THR OG1 O -4.244 0.450 4.928 1.00 . A A . 3 THR OG1 1 1
1 51 1 1 4 LYS C C -3.020 5.470 0.828 1.00 . A A . 4 LYS C 1 1
1 52 1 1 4 LYS CA C -2.000 5.210 1.935 1.00 . A A . 4 LYS CA 1 1
1 53 1 1 4 LYS CB C -0.582 5.501 1.430 1.00 . A A . 4 LYS CB 1 1
1 54 1 1 4 LYS CD C 1.641 6.611 1.842 1.00 . A A . 4 LYS CD 1 1
1 55 1 1 4 LYS CE C 2.246 7.853 2.485 1.00 . A A . 4 LYS CE 1 1
1 56 1 1 4 LYS CG C 0.263 6.300 2.412 1.00 . A A . 4 LYS CG 1 1
1 57 1 1 4 LYS H H -1.811 3.102 1.819 1.00 . A A . 4 LYS H 1 1
1 58 1 1 4 LYS HA H -2.218 5.861 2.769 1.00 . A A . 4 LYS HA 1 1
1 59 1 1 4 LYS HB2 H -0.080 4.564 1.236 1.00 . A A . 4 LYS HB2 1 1
1 60 1 1 4 LYS HB3 H -0.648 6.061 0.508 1.00 . A A . 4 LYS HB3 1 1
1 61 1 1 4 LYS HD2 H 2.293 5.770 2.026 1.00 . A A . 4 LYS HD2 1 1
1 62 1 1 4 LYS HD3 H 1.551 6.774 0.778 1.00 . A A . 4 LYS HD3 1 1
1 63 1 1 4 LYS HE2 H 1.490 8.623 2.531 1.00 . A A . 4 LYS HE2 1 1
1 64 1 1 4 LYS HE3 H 2.566 7.605 3.487 1.00 . A A . 4 LYS HE3 1 1
1 65 1 1 4 LYS HG2 H -0.242 7.229 2.632 1.00 . A A . 4 LYS HG2 1 1
1 66 1 1 4 LYS HG3 H 0.379 5.728 3.321 1.00 . A A . 4 LYS HG3 1 1
1 67 1 1 4 LYS HZ1 H 4.192 7.682 1.737 1.00 . A A . 4 LYS HZ1 1 1
1 68 1 1 4 LYS HZ2 H 3.749 9.267 2.134 1.00 . A A . 4 LYS HZ2 1 1
1 69 1 1 4 LYS HZ3 H 3.145 8.546 0.731 1.00 . A A . 4 LYS HZ3 1 1
1 70 1 1 4 LYS N N -2.107 3.829 2.406 1.00 . A A . 4 LYS N 1 1
1 71 1 1 4 LYS NZ N 3.415 8.372 1.718 1.00 . A A . 4 LYS NZ 1 1
1 72 1 1 4 LYS O O -3.125 4.691 -0.120 1.00 . A A . 4 LYS O 1 1
1 73 1 1 5 GLN C C -4.391 8.121 -0.859 1.00 . A A . 5 GLN C 1 1
1 74 1 1 5 GLN CA C -4.802 6.907 -0.025 1.00 . A A . 5 GLN CA 1 1
1 75 1 1 5 GLN CB C -6.134 7.183 0.682 1.00 . A A . 5 GLN CB 1 1
1 76 1 1 5 GLN CD C -8.593 7.758 0.429 1.00 . A A . 5 GLN CD 1 1
1 77 1 1 5 GLN CG C -7.329 7.264 -0.259 1.00 . A A . 5 GLN CG 1 1
1 78 1 1 5 GLN H H -3.653 7.137 1.743 1.00 . A A . 5 GLN H 1 1
1 79 1 1 5 GLN HA H -4.926 6.061 -0.684 1.00 . A A . 5 GLN HA 1 1
1 80 1 1 5 GLN HB2 H -6.318 6.392 1.394 1.00 . A A . 5 GLN HB2 1 1
1 81 1 1 5 GLN HB3 H -6.058 8.121 1.213 1.00 . A A . 5 GLN HB3 1 1
1 82 1 1 5 GLN HE21 H -9.712 7.087 -1.076 1.00 . A A . 5 GLN HE21 1 1
1 83 1 1 5 GLN HE22 H -10.569 7.854 0.214 1.00 . A A . 5 GLN HE22 1 1
1 84 1 1 5 GLN HG2 H -7.091 7.941 -1.066 1.00 . A A . 5 GLN HG2 1 1
1 85 1 1 5 GLN HG3 H -7.519 6.280 -0.662 1.00 . A A . 5 GLN HG3 1 1
1 86 1 1 5 GLN N N -3.777 6.560 0.959 1.00 . A A . 5 GLN N 1 1
1 87 1 1 5 GLN NE2 N -9.740 7.544 -0.208 1.00 . A A . 5 GLN NE2 1 1
1 88 1 1 5 GLN O O -3.827 9.085 -0.337 1.00 . A A . 5 GLN O 1 1
1 89 1 1 5 GLN OE1 O -8.540 8.327 1.520 1.00 . A A . 5 GLN OE1 1 1
1 90 1 1 6 THR C C -5.489 9.396 -4.068 1.00 . A A . 6 THR C 1 1
1 91 1 1 6 THR CA C -4.347 9.144 -3.081 1.00 . A A . 6 THR CA 1 1
1 92 1 1 6 THR CB C -3.052 8.818 -3.841 1.00 . A A . 6 THR CB 1 1
1 93 1 1 6 THR CG2 C -1.911 8.402 -2.934 1.00 . A A . 6 THR CG2 1 1
1 94 1 1 6 THR H H -5.131 7.261 -2.510 1.00 . A A . 6 THR H 1 1
1 95 1 1 6 THR HA H -4.192 10.037 -2.495 1.00 . A A . 6 THR HA 1 1
1 96 1 1 6 THR HB H -2.737 9.697 -4.385 1.00 . A A . 6 THR HB 1 1
1 97 1 1 6 THR HG1 H -3.774 8.094 -5.518 1.00 . A A . 6 THR HG1 1 1
1 98 1 1 6 THR HG21 H -0.972 8.708 -3.371 1.00 . A A . 6 THR HG21 1 1
1 99 1 1 6 THR HG22 H -1.919 7.328 -2.814 1.00 . A A . 6 THR HG22 1 1
1 100 1 1 6 THR HG23 H -2.027 8.871 -1.968 1.00 . A A . 6 THR HG23 1 1
1 101 1 1 6 THR N N -4.681 8.059 -2.160 1.00 . A A . 6 THR N 1 1
1 102 1 1 6 THR O O -6.085 8.453 -4.593 1.00 . A A . 6 THR O 1 1
1 103 1 1 6 THR OG1 O -3.260 7.768 -4.773 1.00 . A A . 6 THR OG1 1 1
1 104 1 1 7 ALA C C -6.302 11.820 -6.444 1.00 . A A . 7 ALA C 1 1
1 105 1 1 7 ALA CA C -6.853 11.051 -5.242 1.00 . A A . 7 ALA CA 1 1
1 106 1 1 7 ALA CB C -7.911 11.877 -4.520 1.00 . A A . 7 ALA CB 1 1
1 107 1 1 7 ALA H H -5.272 11.379 -3.869 1.00 . A A . 7 ALA H 1 1
1 108 1 1 7 ALA HA H -7.321 10.144 -5.596 1.00 . A A . 7 ALA HA 1 1
1 109 1 1 7 ALA HB1 H -7.645 12.923 -4.562 1.00 . A A . 7 ALA HB1 1 1
1 110 1 1 7 ALA HB2 H -7.971 11.561 -3.489 1.00 . A A . 7 ALA HB2 1 1
1 111 1 1 7 ALA HB3 H -8.868 11.730 -4.998 1.00 . A A . 7 ALA HB3 1 1
1 112 1 1 7 ALA N N -5.786 10.674 -4.318 1.00 . A A . 7 ALA N 1 1
1 113 1 1 7 ALA O O -5.452 12.701 -6.294 1.00 . A A . 7 ALA O 1 1
1 114 1 1 8 ARG C C -7.194 13.372 -9.165 1.00 . A A . 8 ARG C 1 1
1 115 1 1 8 ARG CA C -6.358 12.125 -8.873 1.00 . A A . 8 ARG CA 1 1
1 116 1 1 8 ARG CB C -6.444 11.150 -10.055 1.00 . A A . 8 ARG CB 1 1
1 117 1 1 8 ARG CD C -8.476 11.212 -11.543 1.00 . A A . 8 ARG CD 1 1
1 118 1 1 8 ARG CG C -7.842 10.598 -10.302 1.00 . A A . 8 ARG CG 1 1
1 119 1 1 8 ARG CZ C -9.609 10.389 -13.582 1.00 . A A . 8 ARG CZ 1 1
1 120 1 1 8 ARG H H -7.468 10.765 -7.683 1.00 . A A . 8 ARG H 1 1
1 121 1 1 8 ARG HA H -5.328 12.423 -8.742 1.00 . A A . 8 ARG HA 1 1
1 122 1 1 8 ARG HB2 H -6.121 11.661 -10.950 1.00 . A A . 8 ARG HB2 1 1
1 123 1 1 8 ARG HB3 H -5.781 10.318 -9.869 1.00 . A A . 8 ARG HB3 1 1
1 124 1 1 8 ARG HD2 H -9.406 11.680 -11.259 1.00 . A A . 8 ARG HD2 1 1
1 125 1 1 8 ARG HD3 H -7.805 11.959 -11.942 1.00 . A A . 8 ARG HD3 1 1
1 126 1 1 8 ARG HE H -8.256 9.364 -12.523 1.00 . A A . 8 ARG HE 1 1
1 127 1 1 8 ARG HG2 H -7.778 9.528 -10.435 1.00 . A A . 8 ARG HG2 1 1
1 128 1 1 8 ARG HG3 H -8.462 10.819 -9.446 1.00 . A A . 8 ARG HG3 1 1
1 129 1 1 8 ARG HH11 H -10.154 12.264 -13.035 1.00 . A A . 8 ARG HH11 1 1
1 130 1 1 8 ARG HH12 H -10.935 11.651 -14.453 1.00 . A A . 8 ARG HH12 1 1
1 131 1 1 8 ARG HH21 H -9.285 8.564 -14.397 1.00 . A A . 8 ARG HH21 1 1
1 132 1 1 8 ARG HH22 H -10.441 9.550 -15.226 1.00 . A A . 8 ARG HH22 1 1
1 133 1 1 8 ARG N N -6.793 11.474 -7.636 1.00 . A A . 8 ARG N 1 1
1 134 1 1 8 ARG NE N -8.744 10.213 -12.578 1.00 . A A . 8 ARG NE 1 1
1 135 1 1 8 ARG NH1 N -10.288 11.529 -13.699 1.00 . A A . 8 ARG NH1 1 1
1 136 1 1 8 ARG NH2 N -9.793 9.422 -14.475 1.00 . A A . 8 ARG NH2 1 1
1 137 1 1 8 ARG O O -8.373 13.437 -8.814 1.00 . A A . 8 ARG O 1 1
1 138 1 1 9 LYS C C -6.447 16.396 -11.194 1.00 . A A . 9 LYS C 1 1
1 139 1 1 9 LYS CA C -7.250 15.608 -10.158 1.00 . A A . 9 LYS CA 1 1
1 140 1 1 9 LYS CB C -7.459 16.463 -8.903 1.00 . A A . 9 LYS CB 1 1
1 141 1 1 9 LYS CD C -9.505 17.771 -8.251 1.00 . A A . 9 LYS CD 1 1
1 142 1 1 9 LYS CE C -10.509 18.804 -8.738 1.00 . A A . 9 LYS CE 1 1
1 143 1 1 9 LYS CG C -8.278 17.723 -9.146 1.00 . A A . 9 LYS CG 1 1
1 144 1 1 9 LYS H H -5.632 14.244 -10.067 1.00 . A A . 9 LYS H 1 1
1 145 1 1 9 LYS HA H -8.212 15.358 -10.579 1.00 . A A . 9 LYS HA 1 1
1 146 1 1 9 LYS HB2 H -7.965 15.869 -8.157 1.00 . A A . 9 LYS HB2 1 1
1 147 1 1 9 LYS HB3 H -6.493 16.757 -8.518 1.00 . A A . 9 LYS HB3 1 1
1 148 1 1 9 LYS HD2 H -9.976 16.799 -8.250 1.00 . A A . 9 LYS HD2 1 1
1 149 1 1 9 LYS HD3 H -9.196 18.025 -7.248 1.00 . A A . 9 LYS HD3 1 1
1 150 1 1 9 LYS HE2 H -9.971 19.672 -9.090 1.00 . A A . 9 LYS HE2 1 1
1 151 1 1 9 LYS HE3 H -11.077 18.379 -9.552 1.00 . A A . 9 LYS HE3 1 1
1 152 1 1 9 LYS HG2 H -7.662 18.586 -8.940 1.00 . A A . 9 LYS HG2 1 1
1 153 1 1 9 LYS HG3 H -8.594 17.742 -10.178 1.00 . A A . 9 LYS HG3 1 1
1 154 1 1 9 LYS HZ1 H -11.875 18.386 -7.212 1.00 . A A . 9 LYS HZ1 1 1
1 155 1 1 9 LYS HZ2 H -12.203 19.818 -8.053 1.00 . A A . 9 LYS HZ2 1 1
1 156 1 1 9 LYS HZ3 H -10.937 19.765 -6.932 1.00 . A A . 9 LYS HZ3 1 1
1 157 1 1 9 LYS N N -6.572 14.358 -9.813 1.00 . A A . 9 LYS N 1 1
1 158 1 1 9 LYS NZ N -11.447 19.222 -7.658 1.00 . A A . 9 LYS NZ 1 1
1 159 1 1 9 LYS O O -5.215 16.379 -11.175 1.00 . A A . 9 LYS O 1 1
1 160 1 1 10 SER C C -5.589 18.950 -12.501 1.00 . A A . 10 SER C 1 1
1 161 1 1 10 SER CA C -6.503 17.896 -13.126 1.00 . A A . 10 SER CA 1 1
1 162 1 1 10 SER CB C -7.551 18.575 -14.013 1.00 . A A . 10 SER CB 1 1
1 163 1 1 10 SER H H -8.131 17.068 -12.047 1.00 . A A . 10 SER H 1 1
1 164 1 1 10 SER HA H -5.905 17.234 -13.733 1.00 . A A . 10 SER HA 1 1
1 165 1 1 10 SER HB2 H -8.432 18.790 -13.428 1.00 . A A . 10 SER HB2 1 1
1 166 1 1 10 SER HB3 H -7.146 19.497 -14.405 1.00 . A A . 10 SER HB3 1 1
1 167 1 1 10 SER HG H -8.294 16.924 -14.764 1.00 . A A . 10 SER HG 1 1
1 168 1 1 10 SER N N -7.152 17.091 -12.089 1.00 . A A . 10 SER N 1 1
1 169 1 1 10 SER O O -4.460 19.146 -12.952 1.00 . A A . 10 SER O 1 1
1 170 1 1 10 SER OG O -7.918 17.742 -15.099 1.00 . A A . 10 SER OG 1 1
1 171 1 1 11 THR C C -5.664 20.667 -9.275 1.00 . A A . 11 THR C 1 1
1 172 1 1 11 THR CA C -5.311 20.645 -10.763 1.00 . A A . 11 THR CA 1 1
1 173 1 1 11 THR CB C -5.557 22.023 -11.391 1.00 . A A . 11 THR CB 1 1
1 174 1 1 11 THR CG2 C -4.689 23.114 -10.800 1.00 . A A . 11 THR CG2 1 1
1 175 1 1 11 THR H H -6.988 19.412 -11.144 1.00 . A A . 11 THR H 1 1
1 176 1 1 11 THR HA H -4.266 20.395 -10.866 1.00 . A A . 11 THR HA 1 1
1 177 1 1 11 THR HB H -6.590 22.301 -11.232 1.00 . A A . 11 THR HB 1 1
1 178 1 1 11 THR HG1 H -6.092 21.668 -13.244 1.00 . A A . 11 THR HG1 1 1
1 179 1 1 11 THR HG21 H -4.859 24.038 -11.332 1.00 . A A . 11 THR HG21 1 1
1 180 1 1 11 THR HG22 H -3.649 22.834 -10.887 1.00 . A A . 11 THR HG22 1 1
1 181 1 1 11 THR HG23 H -4.939 23.247 -9.758 1.00 . A A . 11 THR HG23 1 1
1 182 1 1 11 THR N N -6.083 19.618 -11.457 1.00 . A A . 11 THR N 1 1
1 183 1 1 11 THR O O -6.526 21.435 -8.840 1.00 . A A . 11 THR O 1 1
1 184 1 1 11 THR OG1 O -5.313 21.994 -12.788 1.00 . A A . 11 THR OG1 1 1
1 185 1 1 12 GLY C C -4.168 20.441 -6.259 1.00 . A A . 12 GLY C 1 1
1 186 1 1 12 GLY CA C -5.242 19.746 -7.073 1.00 . A A . 12 GLY CA 1 1
1 187 1 1 12 GLY H H -4.320 19.228 -8.906 1.00 . A A . 12 GLY H 1 1
1 188 1 1 12 GLY HA2 H -6.193 20.213 -6.862 1.00 . A A . 12 GLY HA2 1 1
1 189 1 1 12 GLY HA3 H -5.289 18.709 -6.777 1.00 . A A . 12 GLY HA3 1 1
1 190 1 1 12 GLY N N -4.992 19.816 -8.502 1.00 . A A . 12 GLY N 1 1
1 191 1 1 12 GLY O O -3.746 21.549 -6.595 1.00 . A A . 12 GLY O 1 1
1 192 1 1 13 GLY C C -1.302 20.092 -4.869 1.00 . A A . 13 GLY C 1 1
1 193 1 1 13 GLY CA C -2.696 20.350 -4.334 1.00 . A A . 13 GLY CA 1 1
1 194 1 1 13 GLY H H -4.099 18.903 -4.975 1.00 . A A . 13 GLY H 1 1
1 195 1 1 13 GLY HA2 H -2.851 21.416 -4.256 1.00 . A A . 13 GLY HA2 1 1
1 196 1 1 13 GLY HA3 H -2.778 19.911 -3.350 1.00 . A A . 13 GLY HA3 1 1
1 197 1 1 13 GLY N N -3.725 19.784 -5.187 1.00 . A A . 13 GLY N 1 1
1 198 1 1 13 GLY O O -0.621 19.170 -4.419 1.00 . A A . 13 GLY O 1 1
1 199 1 1 14 SER C C 0.947 22.098 -6.981 1.00 . A A . 14 SER C 1 1
1 200 1 1 14 SER CA C 0.441 20.763 -6.436 1.00 . A A . 14 SER CA 1 1
1 201 1 1 14 SER CB C 0.400 19.714 -7.553 1.00 . A A . 14 SER CB 1 1
1 202 1 1 14 SER H H -1.473 21.622 -6.150 1.00 . A A . 14 SER H 1 1
1 203 1 1 14 SER HA H 1.118 20.426 -5.665 1.00 . A A . 14 SER HA 1 1
1 204 1 1 14 SER HB2 H -0.422 19.036 -7.378 1.00 . A A . 14 SER HB2 1 1
1 205 1 1 14 SER HB3 H 0.264 20.208 -8.504 1.00 . A A . 14 SER HB3 1 1
1 206 1 1 14 SER HG H 1.404 18.032 -7.619 1.00 . A A . 14 SER HG 1 1
1 207 1 1 14 SER N N -0.880 20.907 -5.833 1.00 . A A . 14 SER N 1 1
1 208 1 1 14 SER O O 0.368 23.150 -6.706 1.00 . A A . 14 SER O 1 1
1 209 1 1 14 SER OG O 1.606 18.970 -7.595 1.00 . A A . 14 SER OG 1 1
1 210 1 1 15 SER C C 3.080 24.224 -7.243 1.00 . A A . 15 SER C 1 1
1 211 1 1 15 SER CA C 2.637 23.245 -8.335 1.00 . A A . 15 SER CA 1 1
1 212 1 1 15 SER CB C 1.648 23.923 -9.291 1.00 . A A . 15 SER CB 1 1
1 213 1 1 15 SER H H 2.454 21.175 -7.925 1.00 . A A . 15 SER H 1 1
1 214 1 1 15 SER HA H 3.507 22.936 -8.896 1.00 . A A . 15 SER HA 1 1
1 215 1 1 15 SER HB2 H 0.898 23.210 -9.599 1.00 . A A . 15 SER HB2 1 1
1 216 1 1 15 SER HB3 H 1.171 24.749 -8.784 1.00 . A A . 15 SER HB3 1 1
1 217 1 1 15 SER HG H 1.983 23.959 -11.222 1.00 . A A . 15 SER HG 1 1
1 218 1 1 15 SER N N 2.037 22.045 -7.750 1.00 . A A . 15 SER N 1 1
1 219 1 1 15 SER O O 2.845 25.431 -7.341 1.00 . A A . 15 SER O 1 1
1 220 1 1 15 SER OG O 2.309 24.416 -10.444 1.00 . A A . 15 SER OG 1 1
1 221 1 1 16 GLY C C 3.345 24.350 -3.853 1.00 . A A . 16 GLY C 1 1
1 222 1 1 16 GLY CA C 4.186 24.525 -5.105 1.00 . A A . 16 GLY CA 1 1
1 223 1 1 16 GLY H H 3.880 22.727 -6.176 1.00 . A A . 16 GLY H 1 1
1 224 1 1 16 GLY HA2 H 5.211 24.266 -4.878 1.00 . A A . 16 GLY HA2 1 1
1 225 1 1 16 GLY HA3 H 4.148 25.561 -5.409 1.00 . A A . 16 GLY HA3 1 1
1 226 1 1 16 GLY N N 3.723 23.693 -6.201 1.00 . A A . 16 GLY N 1 1
1 227 1 1 16 GLY O O 3.815 23.786 -2.863 1.00 . A A . 16 GLY O 1 1
1 228 1 1 17 SER C C 1.653 25.602 -1.594 1.00 . A A . 17 SER C 1 1
1 229 1 1 17 SER CA C 1.173 24.743 -2.768 1.00 . A A . 17 SER CA 1 1
1 230 1 1 17 SER CB C 0.995 23.280 -2.335 1.00 . A A . 17 SER CB 1 1
1 231 1 1 17 SER H H 1.794 25.276 -4.723 1.00 . A A . 17 SER H 1 1
1 232 1 1 17 SER HA H 0.216 25.123 -3.099 1.00 . A A . 17 SER HA 1 1
1 233 1 1 17 SER HB2 H 1.578 22.641 -2.983 1.00 . A A . 17 SER HB2 1 1
1 234 1 1 17 SER HB3 H 1.334 23.162 -1.317 1.00 . A A . 17 SER HB3 1 1
1 235 1 1 17 SER HG H -0.483 22.279 -3.147 1.00 . A A . 17 SER HG 1 1
1 236 1 1 17 SER N N 2.099 24.838 -3.900 1.00 . A A . 17 SER N 1 1
1 237 1 1 17 SER O O 1.097 26.670 -1.331 1.00 . A A . 17 SER O 1 1
1 238 1 1 17 SER OG O -0.364 22.884 -2.410 1.00 . A A . 17 SER OG 1 1
1 239 1 1 18 SER C C 4.769 26.086 0.063 1.00 . A A . 18 SER C 1 1
1 240 1 1 18 SER CA C 3.259 25.855 0.241 1.00 . A A . 18 SER CA 1 1
1 241 1 1 18 SER CB C 3.003 25.081 1.542 1.00 . A A . 18 SER CB 1 1
1 242 1 1 18 SER H H 3.093 24.278 -1.164 1.00 . A A . 18 SER H 1 1
1 243 1 1 18 SER HA H 2.767 26.815 0.302 1.00 . A A . 18 SER HA 1 1
1 244 1 1 18 SER HB2 H 3.789 24.354 1.686 1.00 . A A . 18 SER HB2 1 1
1 245 1 1 18 SER HB3 H 2.999 25.772 2.372 1.00 . A A . 18 SER HB3 1 1
1 246 1 1 18 SER HG H 1.867 23.545 1.085 1.00 . A A . 18 SER HG 1 1
1 247 1 1 18 SER N N 2.691 25.132 -0.899 1.00 . A A . 18 SER N 1 1
1 248 1 1 18 SER O O 5.462 26.440 1.019 1.00 . A A . 18 SER O 1 1
1 249 1 1 18 SER OG O 1.756 24.402 1.507 1.00 . A A . 18 SER OG 1 1
1 250 1 1 19 GLN C C 7.581 25.238 -0.519 1.00 . A A . 19 GLN C 1 1
1 251 1 1 19 GLN CA C 6.698 26.067 -1.462 1.00 . A A . 19 GLN CA 1 1
1 252 1 1 19 GLN CB C 7.065 27.553 -1.376 1.00 . A A . 19 GLN CB 1 1
1 253 1 1 19 GLN CD C 5.095 28.516 -2.643 1.00 . A A . 19 GLN CD 1 1
1 254 1 1 19 GLN CG C 6.606 28.363 -2.580 1.00 . A A . 19 GLN CG 1 1
1 255 1 1 19 GLN H H 4.676 25.604 -1.885 1.00 . A A . 19 GLN H 1 1
1 256 1 1 19 GLN HA H 6.866 25.727 -2.475 1.00 . A A . 19 GLN HA 1 1
1 257 1 1 19 GLN HB2 H 6.609 27.973 -0.492 1.00 . A A . 19 GLN HB2 1 1
1 258 1 1 19 GLN HB3 H 8.139 27.645 -1.295 1.00 . A A . 19 GLN HB3 1 1
1 259 1 1 19 GLN HE21 H 5.073 29.394 -0.856 1.00 . A A . 19 GLN HE21 1 1
1 260 1 1 19 GLN HE22 H 3.535 29.206 -1.620 1.00 . A A . 19 GLN HE22 1 1
1 261 1 1 19 GLN HG2 H 7.050 29.345 -2.530 1.00 . A A . 19 GLN HG2 1 1
1 262 1 1 19 GLN HG3 H 6.939 27.865 -3.480 1.00 . A A . 19 GLN HG3 1 1
1 263 1 1 19 GLN N N 5.274 25.883 -1.163 1.00 . A A . 19 GLN N 1 1
1 264 1 1 19 GLN NE2 N 4.509 29.098 -1.601 1.00 . A A . 19 GLN NE2 1 1
1 265 1 1 19 GLN O O 8.717 25.617 -0.223 1.00 . A A . 19 GLN O 1 1
1 266 1 1 19 GLN OE1 O 4.461 28.114 -3.619 1.00 . A A . 19 GLN OE1 1 1
1 267 1 1 20 SER C C 7.016 21.916 1.083 1.00 . A A . 20 SER C 1 1
1 268 1 1 20 SER CA C 7.785 23.218 0.853 1.00 . A A . 20 SER CA 1 1
1 269 1 1 20 SER CB C 8.039 23.919 2.192 1.00 . A A . 20 SER CB 1 1
1 270 1 1 20 SER H H 6.146 23.850 -0.327 1.00 . A A . 20 SER H 1 1
1 271 1 1 20 SER HA H 8.734 22.985 0.393 1.00 . A A . 20 SER HA 1 1
1 272 1 1 20 SER HB2 H 8.412 24.916 2.009 1.00 . A A . 20 SER HB2 1 1
1 273 1 1 20 SER HB3 H 7.113 23.979 2.748 1.00 . A A . 20 SER HB3 1 1
1 274 1 1 20 SER HG H 8.756 23.265 3.895 1.00 . A A . 20 SER HG 1 1
1 275 1 1 20 SER N N 7.052 24.101 -0.053 1.00 . A A . 20 SER N 1 1
1 276 1 1 20 SER O O 6.037 21.886 1.831 1.00 . A A . 20 SER O 1 1
1 277 1 1 20 SER OG O 8.993 23.211 2.966 1.00 . A A . 20 SER OG 1 1
1 278 1 1 21 LEU C C 7.858 18.417 0.576 1.00 . A A . 21 LEU C 1 1
1 279 1 1 21 LEU CA C 6.822 19.538 0.556 1.00 . A A . 21 LEU CA 1 1
1 280 1 1 21 LEU CB C 5.839 19.316 -0.596 1.00 . A A . 21 LEU CB 1 1
1 281 1 1 21 LEU CD1 C 4.386 21.283 -1.169 1.00 . A A . 21 LEU CD1 1 1
1 282 1 1 21 LEU CD2 C 3.369 19.017 -0.872 1.00 . A A . 21 LEU CD2 1 1
1 283 1 1 21 LEU CG C 4.465 19.965 -0.412 1.00 . A A . 21 LEU CG 1 1
1 284 1 1 21 LEU H H 8.248 20.935 -0.153 1.00 . A A . 21 LEU H 1 1
1 285 1 1 21 LEU HA H 6.278 19.525 1.488 1.00 . A A . 21 LEU HA 1 1
1 286 1 1 21 LEU HB2 H 6.282 19.706 -1.502 1.00 . A A . 21 LEU HB2 1 1
1 287 1 1 21 LEU HB3 H 5.696 18.252 -0.717 1.00 . A A . 21 LEU HB3 1 1
1 288 1 1 21 LEU HD11 H 4.449 21.094 -2.230 1.00 . A A . 21 LEU HD11 1 1
1 289 1 1 21 LEU HD12 H 5.204 21.921 -0.868 1.00 . A A . 21 LEU HD12 1 1
1 290 1 1 21 LEU HD13 H 3.449 21.771 -0.944 1.00 . A A . 21 LEU HD13 1 1
1 291 1 1 21 LEU HD21 H 3.497 18.800 -1.922 1.00 . A A . 21 LEU HD21 1 1
1 292 1 1 21 LEU HD22 H 2.404 19.478 -0.714 1.00 . A A . 21 LEU HD22 1 1
1 293 1 1 21 LEU HD23 H 3.426 18.099 -0.305 1.00 . A A . 21 LEU HD23 1 1
1 294 1 1 21 LEU HG H 4.311 20.173 0.636 1.00 . A A . 21 LEU HG 1 1
1 295 1 1 21 LEU N N 7.465 20.844 0.429 1.00 . A A . 21 LEU N 1 1
1 296 1 1 21 LEU O O 8.757 18.378 -0.266 1.00 . A A . 21 LEU O 1 1
1 297 1 1 22 ILE C C 7.886 15.096 2.051 1.00 . A A . 22 ILE C 1 1
1 298 1 1 22 ILE CA C 8.638 16.379 1.678 1.00 . A A . 22 ILE CA 1 1
1 299 1 1 22 ILE CB C 9.742 16.664 2.730 1.00 . A A . 22 ILE CB 1 1
1 300 1 1 22 ILE CD1 C 9.273 16.178 5.191 1.00 . A A . 22 ILE CD1 1 1
1 301 1 1 22 ILE CG1 C 9.134 17.163 4.049 1.00 . A A . 22 ILE CG1 1 1
1 302 1 1 22 ILE CG2 C 10.739 17.681 2.186 1.00 . A A . 22 ILE CG2 1 1
1 303 1 1 22 ILE H H 6.978 17.599 2.177 1.00 . A A . 22 ILE H 1 1
1 304 1 1 22 ILE HA H 9.118 16.230 0.722 1.00 . A A . 22 ILE HA 1 1
1 305 1 1 22 ILE HB H 10.275 15.743 2.915 1.00 . A A . 22 ILE HB 1 1
1 306 1 1 22 ILE HD11 H 10.206 16.352 5.706 1.00 . A A . 22 ILE HD11 1 1
1 307 1 1 22 ILE HD12 H 9.258 15.170 4.802 1.00 . A A . 22 ILE HD12 1 1
1 308 1 1 22 ILE HD13 H 8.451 16.309 5.881 1.00 . A A . 22 ILE HD13 1 1
1 309 1 1 22 ILE HG12 H 9.630 18.080 4.344 1.00 . A A . 22 ILE HG12 1 1
1 310 1 1 22 ILE HG13 H 8.077 17.355 3.903 1.00 . A A . 22 ILE HG13 1 1
1 311 1 1 22 ILE HG21 H 11.730 17.441 2.543 1.00 . A A . 22 ILE HG21 1 1
1 312 1 1 22 ILE HG22 H 10.466 18.670 2.521 1.00 . A A . 22 ILE HG22 1 1
1 313 1 1 22 ILE HG23 H 10.730 17.652 1.106 1.00 . A A . 22 ILE HG23 1 1
1 314 1 1 22 ILE N N 7.719 17.509 1.542 1.00 . A A . 22 ILE N 1 1
1 315 1 1 22 ILE O O 7.457 14.923 3.193 1.00 . A A . 22 ILE O 1 1
1 316 1 1 23 ASP C C 7.380 11.917 0.195 1.00 . A A . 23 ASP C 1 1
1 317 1 1 23 ASP CA C 7.025 12.933 1.286 1.00 . A A . 23 ASP CA 1 1
1 318 1 1 23 ASP CB C 5.505 13.156 1.322 1.00 . A A . 23 ASP CB 1 1
1 319 1 1 23 ASP CG C 4.761 12.021 2.006 1.00 . A A . 23 ASP CG 1 1
1 320 1 1 23 ASP H H 8.087 14.403 0.182 1.00 . A A . 23 ASP H 1 1
1 321 1 1 23 ASP HA H 7.344 12.542 2.239 1.00 . A A . 23 ASP HA 1 1
1 322 1 1 23 ASP HB2 H 5.296 14.070 1.857 1.00 . A A . 23 ASP HB2 1 1
1 323 1 1 23 ASP HB3 H 5.137 13.245 0.310 1.00 . A A . 23 ASP HB3 1 1
1 324 1 1 23 ASP N N 7.726 14.202 1.071 1.00 . A A . 23 ASP N 1 1
1 325 1 1 23 ASP O O 7.602 12.288 -0.959 1.00 . A A . 23 ASP O 1 1
1 326 1 1 23 ASP OD1 O 4.615 10.945 1.389 1.00 . A A . 23 ASP OD1 1 1
1 327 1 1 23 ASP OD2 O 4.326 12.209 3.161 1.00 . A A . 23 ASP OD2 1 1
1 328 1 1 24 GLU C C 6.763 8.412 -0.269 1.00 . A A . 24 GLU C 1 1
1 329 1 1 24 GLU CA C 7.760 9.566 -0.369 1.00 . A A . 24 GLU CA 1 1
1 330 1 1 24 GLU CB C 9.177 9.045 -0.120 1.00 . A A . 24 GLU CB 1 1
1 331 1 1 24 GLU CD C 11.398 8.443 -1.135 1.00 . A A . 24 GLU CD 1 1
1 332 1 1 24 GLU CG C 9.926 8.684 -1.391 1.00 . A A . 24 GLU CG 1 1
1 333 1 1 24 GLU H H 7.248 10.409 1.507 1.00 . A A . 24 GLU H 1 1
1 334 1 1 24 GLU HA H 7.710 9.978 -1.366 1.00 . A A . 24 GLU HA 1 1
1 335 1 1 24 GLU HB2 H 9.741 9.804 0.401 1.00 . A A . 24 GLU HB2 1 1
1 336 1 1 24 GLU HB3 H 9.121 8.161 0.500 1.00 . A A . 24 GLU HB3 1 1
1 337 1 1 24 GLU HG2 H 9.495 7.784 -1.808 1.00 . A A . 24 GLU HG2 1 1
1 338 1 1 24 GLU HG3 H 9.825 9.493 -2.099 1.00 . A A . 24 GLU HG3 1 1
1 339 1 1 24 GLU N N 7.433 10.637 0.573 1.00 . A A . 24 GLU N 1 1
1 340 1 1 24 GLU O O 6.843 7.580 0.639 1.00 . A A . 24 GLU O 1 1
1 341 1 1 24 GLU OE1 O 12.148 9.434 -1.008 1.00 . A A . 24 GLU OE1 1 1
1 342 1 1 24 GLU OE2 O 11.802 7.264 -1.054 1.00 . A A . 24 GLU OE2 1 1
1 343 1 1 25 ASP C C 5.384 5.998 -1.742 1.00 . A A . 25 ASP C 1 1
1 344 1 1 25 ASP CA C 4.803 7.328 -1.250 1.00 . A A . 25 ASP CA 1 1
1 345 1 1 25 ASP CB C 3.646 7.761 -2.159 1.00 . A A . 25 ASP CB 1 1
1 346 1 1 25 ASP CG C 2.881 8.953 -1.610 1.00 . A A . 25 ASP CG 1 1
1 347 1 1 25 ASP H H 5.813 9.068 -1.902 1.00 . A A . 25 ASP H 1 1
1 348 1 1 25 ASP HA H 4.429 7.194 -0.247 1.00 . A A . 25 ASP HA 1 1
1 349 1 1 25 ASP HB2 H 4.040 8.029 -3.126 1.00 . A A . 25 ASP HB2 1 1
1 350 1 1 25 ASP HB3 H 2.959 6.936 -2.273 1.00 . A A . 25 ASP HB3 1 1
1 351 1 1 25 ASP N N 5.823 8.373 -1.211 1.00 . A A . 25 ASP N 1 1
1 352 1 1 25 ASP O O 6.568 5.909 -2.073 1.00 . A A . 25 ASP O 1 1
1 353 1 1 25 ASP OD1 O 3.529 9.906 -1.121 1.00 . A A . 25 ASP OD1 1 1
1 354 1 1 25 ASP OD2 O 1.633 8.933 -1.668 1.00 . A A . 25 ASP OD2 1 1
1 355 1 1 26 ALA C C 4.593 3.440 -3.721 1.00 . A A . 26 ALA C 1 1
1 356 1 1 26 ALA CA C 4.945 3.643 -2.247 1.00 . A A . 26 ALA CA 1 1
1 357 1 1 26 ALA CB C 4.297 2.563 -1.388 1.00 . A A . 26 ALA CB 1 1
1 358 1 1 26 ALA H H 3.603 5.111 -1.520 1.00 . A A . 26 ALA H 1 1
1 359 1 1 26 ALA HA H 6.016 3.569 -2.131 1.00 . A A . 26 ALA HA 1 1
1 360 1 1 26 ALA HB1 H 5.004 1.764 -1.221 1.00 . A A . 26 ALA HB1 1 1
1 361 1 1 26 ALA HB2 H 3.426 2.172 -1.893 1.00 . A A . 26 ALA HB2 1 1
1 362 1 1 26 ALA HB3 H 4.001 2.985 -0.438 1.00 . A A . 26 ALA HB3 1 1
1 363 1 1 26 ALA N N 4.534 4.970 -1.791 1.00 . A A . 26 ALA N 1 1
1 364 1 1 26 ALA O O 3.947 4.289 -4.336 1.00 . A A . 26 ALA O 1 1
1 365 1 1 27 VAL C C 4.124 0.625 -5.838 1.00 . A A . 27 VAL C 1 1
1 366 1 1 27 VAL CA C 4.752 2.007 -5.687 1.00 . A A . 27 VAL CA 1 1
1 367 1 1 27 VAL CB C 6.035 2.091 -6.545 1.00 . A A . 27 VAL CB 1 1
1 368 1 1 27 VAL CG1 C 6.378 3.544 -6.849 1.00 . A A . 27 VAL CG1 1 1
1 369 1 1 27 VAL CG2 C 7.201 1.397 -5.851 1.00 . A A . 27 VAL CG2 1 1
1 370 1 1 27 VAL H H 5.534 1.670 -3.748 1.00 . A A . 27 VAL H 1 1
1 371 1 1 27 VAL HA H 4.053 2.744 -6.055 1.00 . A A . 27 VAL HA 1 1
1 372 1 1 27 VAL HB H 5.850 1.587 -7.483 1.00 . A A . 27 VAL HB 1 1
1 373 1 1 27 VAL HG11 H 7.238 3.583 -7.501 1.00 . A A . 27 VAL HG11 1 1
1 374 1 1 27 VAL HG12 H 6.601 4.061 -5.927 1.00 . A A . 27 VAL HG12 1 1
1 375 1 1 27 VAL HG13 H 5.537 4.019 -7.332 1.00 . A A . 27 VAL HG13 1 1
1 376 1 1 27 VAL HG21 H 6.838 0.532 -5.315 1.00 . A A . 27 VAL HG21 1 1
1 377 1 1 27 VAL HG22 H 7.666 2.081 -5.157 1.00 . A A . 27 VAL HG22 1 1
1 378 1 1 27 VAL HG23 H 7.925 1.083 -6.588 1.00 . A A . 27 VAL HG23 1 1
1 379 1 1 27 VAL N N 5.023 2.312 -4.285 1.00 . A A . 27 VAL N 1 1
1 380 1 1 27 VAL O O 4.757 -0.391 -5.546 1.00 . A A . 27 VAL O 1 1
1 381 1 1 28 CYS C C 2.826 -1.556 -7.495 1.00 . A A . 28 CYS C 1 1
1 382 1 1 28 CYS CA C 2.145 -0.656 -6.463 1.00 . A A . 28 CYS CA 1 1
1 383 1 1 28 CYS CB C 0.699 -0.379 -6.868 1.00 . A A . 28 CYS CB 1 1
1 384 1 1 28 CYS H H 2.415 1.440 -6.490 1.00 . A A . 28 CYS H 1 1
1 385 1 1 28 CYS HA H 2.143 -1.163 -5.514 1.00 . A A . 28 CYS HA 1 1
1 386 1 1 28 CYS HB2 H 0.184 0.081 -6.033 1.00 . A A . 28 CYS HB2 1 1
1 387 1 1 28 CYS HB3 H 0.692 0.299 -7.713 1.00 . A A . 28 CYS HB3 1 1
1 388 1 1 28 CYS N N 2.869 0.597 -6.284 1.00 . A A . 28 CYS N 1 1
1 389 1 1 28 CYS O O 3.497 -1.075 -8.410 1.00 . A A . 28 CYS O 1 1
1 390 1 1 28 CYS SG S -0.237 -1.868 -7.338 1.00 . A A . 28 CYS SG 1 1
1 391 1 1 29 SER C C 2.226 -4.380 -9.250 1.00 . A A . 29 SER C 1 1
1 392 1 1 29 SER CA C 3.243 -3.852 -8.233 1.00 . A A . 29 SER CA 1 1
1 393 1 1 29 SER CB C 3.822 -5.020 -7.431 1.00 . A A . 29 SER CB 1 1
1 394 1 1 29 SER H H 2.105 -3.181 -6.579 1.00 . A A . 29 SER H 1 1
1 395 1 1 29 SER HA H 4.047 -3.366 -8.768 1.00 . A A . 29 SER HA 1 1
1 396 1 1 29 SER HB2 H 4.195 -4.654 -6.486 1.00 . A A . 29 SER HB2 1 1
1 397 1 1 29 SER HB3 H 3.045 -5.750 -7.254 1.00 . A A . 29 SER HB3 1 1
1 398 1 1 29 SER HG H 5.174 -6.422 -7.642 1.00 . A A . 29 SER HG 1 1
1 399 1 1 29 SER N N 2.647 -2.868 -7.331 1.00 . A A . 29 SER N 1 1
1 400 1 1 29 SER O O 2.586 -4.675 -10.390 1.00 . A A . 29 SER O 1 1
1 401 1 1 29 SER OG O 4.885 -5.645 -8.128 1.00 . A A . 29 SER OG 1 1
1 402 1 1 30 ILE C C -0.358 -4.008 -10.866 1.00 . A A . 30 ILE C 1 1
1 403 1 1 30 ILE CA C -0.091 -4.992 -9.726 1.00 . A A . 30 ILE CA 1 1
1 404 1 1 30 ILE CB C -1.410 -5.247 -8.954 1.00 . A A . 30 ILE CB 1 1
1 405 1 1 30 ILE CD1 C -0.949 -6.290 -6.671 1.00 . A A . 30 ILE CD1 1 1
1 406 1 1 30 ILE CG1 C -1.304 -6.531 -8.124 1.00 . A A . 30 ILE CG1 1 1
1 407 1 1 30 ILE CG2 C -2.595 -5.327 -9.913 1.00 . A A . 30 ILE CG2 1 1
1 408 1 1 30 ILE H H 0.722 -4.246 -7.920 1.00 . A A . 30 ILE H 1 1
1 409 1 1 30 ILE HA H 0.242 -5.931 -10.146 1.00 . A A . 30 ILE HA 1 1
1 410 1 1 30 ILE HB H -1.576 -4.412 -8.290 1.00 . A A . 30 ILE HB 1 1
1 411 1 1 30 ILE HD11 H 0.070 -6.601 -6.494 1.00 . A A . 30 ILE HD11 1 1
1 412 1 1 30 ILE HD12 H -1.614 -6.859 -6.038 1.00 . A A . 30 ILE HD12 1 1
1 413 1 1 30 ILE HD13 H -1.049 -5.238 -6.444 1.00 . A A . 30 ILE HD13 1 1
1 414 1 1 30 ILE HG12 H -2.256 -7.048 -8.148 1.00 . A A . 30 ILE HG12 1 1
1 415 1 1 30 ILE HG13 H -0.538 -7.167 -8.552 1.00 . A A . 30 ILE HG13 1 1
1 416 1 1 30 ILE HG21 H -2.730 -4.369 -10.401 1.00 . A A . 30 ILE HG21 1 1
1 417 1 1 30 ILE HG22 H -3.489 -5.580 -9.363 1.00 . A A . 30 ILE HG22 1 1
1 418 1 1 30 ILE HG23 H -2.405 -6.086 -10.659 1.00 . A A . 30 ILE HG23 1 1
1 419 1 1 30 ILE N N 0.959 -4.498 -8.838 1.00 . A A . 30 ILE N 1 1
1 420 1 1 30 ILE O O -0.781 -4.406 -11.952 1.00 . A A . 30 ILE O 1 1
1 421 1 1 31 CYS C C 0.732 -0.620 -11.559 1.00 . A A . 31 CYS C 1 1
1 422 1 1 31 CYS CA C -0.363 -1.686 -11.599 1.00 . A A . 31 CYS CA 1 1
1 423 1 1 31 CYS CB C -1.739 -1.063 -11.356 1.00 . A A . 31 CYS CB 1 1
1 424 1 1 31 CYS H H 0.196 -2.462 -9.718 1.00 . A A . 31 CYS H 1 1
1 425 1 1 31 CYS HA H -0.356 -2.152 -12.573 1.00 . A A . 31 CYS HA 1 1
1 426 1 1 31 CYS HB2 H -2.093 -0.613 -12.272 1.00 . A A . 31 CYS HB2 1 1
1 427 1 1 31 CYS HB3 H -2.424 -1.850 -11.055 1.00 . A A . 31 CYS HB3 1 1
1 428 1 1 31 CYS N N -0.128 -2.722 -10.605 1.00 . A A . 31 CYS N 1 1
1 429 1 1 31 CYS O O 1.370 -0.412 -10.525 1.00 . A A . 31 CYS O 1 1
1 430 1 1 31 CYS SG S -1.770 0.215 -10.055 1.00 . A A . 31 CYS SG 1 1
1 431 1 1 32 MET C C 1.352 2.487 -12.565 1.00 . A A . 32 MET C 1 1
1 432 1 1 32 MET CA C 1.962 1.100 -12.790 1.00 . A A . 32 MET CA 1 1
1 433 1 1 32 MET CB C 2.651 1.049 -14.161 1.00 . A A . 32 MET CB 1 1
1 434 1 1 32 MET CE C 4.619 -1.955 -16.038 1.00 . A A . 32 MET CE 1 1
1 435 1 1 32 MET CG C 3.735 -0.013 -14.264 1.00 . A A . 32 MET CG 1 1
1 436 1 1 32 MET H H 0.401 -0.159 -13.480 1.00 . A A . 32 MET H 1 1
1 437 1 1 32 MET HA H 2.698 0.917 -12.021 1.00 . A A . 32 MET HA 1 1
1 438 1 1 32 MET HB2 H 1.907 0.848 -14.918 1.00 . A A . 32 MET HB2 1 1
1 439 1 1 32 MET HB3 H 3.101 2.010 -14.359 1.00 . A A . 32 MET HB3 1 1
1 440 1 1 32 MET HE1 H 4.862 -2.992 -15.858 1.00 . A A . 32 MET HE1 1 1
1 441 1 1 32 MET HE2 H 5.450 -1.334 -15.736 1.00 . A A . 32 MET HE2 1 1
1 442 1 1 32 MET HE3 H 4.424 -1.809 -17.090 1.00 . A A . 32 MET HE3 1 1
1 443 1 1 32 MET HG2 H 4.564 0.395 -14.822 1.00 . A A . 32 MET HG2 1 1
1 444 1 1 32 MET HG3 H 4.065 -0.271 -13.268 1.00 . A A . 32 MET HG3 1 1
1 445 1 1 32 MET N N 0.943 0.053 -12.692 1.00 . A A . 32 MET N 1 1
1 446 1 1 32 MET O O 1.767 3.465 -13.191 1.00 . A A . 32 MET O 1 1
1 447 1 1 32 MET SD S 3.164 -1.510 -15.092 1.00 . A A . 32 MET SD 1 1
1 448 1 1 33 ASP C C -0.881 4.489 -12.607 1.00 . A A . 33 ASP C 1 1
1 449 1 1 33 ASP CA C -0.310 3.826 -11.349 1.00 . A A . 33 ASP CA 1 1
1 450 1 1 33 ASP CB C 0.654 4.785 -10.642 1.00 . A A . 33 ASP CB 1 1
1 451 1 1 33 ASP CG C 1.368 4.135 -9.472 1.00 . A A . 33 ASP CG 1 1
1 452 1 1 33 ASP H H 0.082 1.752 -11.201 1.00 . A A . 33 ASP H 1 1
1 453 1 1 33 ASP HA H -1.128 3.601 -10.680 1.00 . A A . 33 ASP HA 1 1
1 454 1 1 33 ASP HB2 H 1.399 5.123 -11.352 1.00 . A A . 33 ASP HB2 1 1
1 455 1 1 33 ASP HB3 H 0.095 5.638 -10.272 1.00 . A A . 33 ASP HB3 1 1
1 456 1 1 33 ASP N N 0.364 2.565 -11.665 1.00 . A A . 33 ASP N 1 1
1 457 1 1 33 ASP O O -0.961 5.718 -12.691 1.00 . A A . 33 ASP O 1 1
1 458 1 1 33 ASP OD1 O 0.816 4.158 -8.351 1.00 . A A . 33 ASP OD1 1 1
1 459 1 1 33 ASP OD2 O 2.474 3.594 -9.679 1.00 . A A . 33 ASP OD2 1 1
1 460 1 1 34 GLY C C -3.362 4.243 -14.786 1.00 . A A . 34 GLY C 1 1
1 461 1 1 34 GLY CA C -1.845 4.198 -14.812 1.00 . A A . 34 GLY CA 1 1
1 462 1 1 34 GLY H H -1.205 2.702 -13.460 1.00 . A A . 34 GLY H 1 1
1 463 1 1 34 GLY HA2 H -1.470 5.204 -14.963 1.00 . A A . 34 GLY HA2 1 1
1 464 1 1 34 GLY HA3 H -1.526 3.572 -15.639 1.00 . A A . 34 GLY HA3 1 1
1 465 1 1 34 GLY N N -1.284 3.671 -13.581 1.00 . A A . 34 GLY N 1 1
1 466 1 1 34 GLY O O -3.971 5.100 -15.427 1.00 . A A . 34 GLY O 1 1
1 467 1 1 35 GLU C C -5.849 2.537 -12.646 1.00 . A A . 35 GLU C 1 1
1 468 1 1 35 GLU CA C -5.426 3.261 -13.926 1.00 . A A . 35 GLU CA 1 1
1 469 1 1 35 GLU CB C -6.025 2.572 -15.159 1.00 . A A . 35 GLU CB 1 1
1 470 1 1 35 GLU CD C -5.028 1.024 -16.904 1.00 . A A . 35 GLU CD 1 1
1 471 1 1 35 GLU CG C -5.434 1.198 -15.451 1.00 . A A . 35 GLU CG 1 1
1 472 1 1 35 GLU H H -3.431 2.665 -13.551 1.00 . A A . 35 GLU H 1 1
1 473 1 1 35 GLU HA H -5.792 4.275 -13.883 1.00 . A A . 35 GLU HA 1 1
1 474 1 1 35 GLU HB2 H -7.088 2.457 -15.009 1.00 . A A . 35 GLU HB2 1 1
1 475 1 1 35 GLU HB3 H -5.859 3.202 -16.020 1.00 . A A . 35 GLU HB3 1 1
1 476 1 1 35 GLU HG2 H -4.561 1.057 -14.833 1.00 . A A . 35 GLU HG2 1 1
1 477 1 1 35 GLU HG3 H -6.170 0.446 -15.207 1.00 . A A . 35 GLU HG3 1 1
1 478 1 1 35 GLU N N -3.973 3.320 -14.038 1.00 . A A . 35 GLU N 1 1
1 479 1 1 35 GLU O O -6.070 1.324 -12.646 1.00 . A A . 35 GLU O 1 1
1 480 1 1 35 GLU OE1 O -5.869 1.278 -17.792 1.00 . A A . 35 GLU OE1 1 1
1 481 1 1 35 GLU OE2 O -3.868 0.631 -17.153 1.00 . A A . 35 GLU OE2 1 1
1 482 1 1 36 SER C C -7.522 3.491 -9.655 1.00 . A A . 36 SER C 1 1
1 483 1 1 36 SER CA C -6.341 2.727 -10.261 1.00 . A A . 36 SER CA 1 1
1 484 1 1 36 SER CB C -5.149 2.747 -9.292 1.00 . A A . 36 SER CB 1 1
1 485 1 1 36 SER H H -5.758 4.250 -11.613 1.00 . A A . 36 SER H 1 1
1 486 1 1 36 SER HA H -6.640 1.702 -10.425 1.00 . A A . 36 SER HA 1 1
1 487 1 1 36 SER HB2 H -5.208 3.630 -8.674 1.00 . A A . 36 SER HB2 1 1
1 488 1 1 36 SER HB3 H -5.183 1.868 -8.667 1.00 . A A . 36 SER HB3 1 1
1 489 1 1 36 SER HG H -3.224 3.107 -9.412 1.00 . A A . 36 SER HG 1 1
1 490 1 1 36 SER N N -5.953 3.292 -11.552 1.00 . A A . 36 SER N 1 1
1 491 1 1 36 SER O O -7.559 3.728 -8.448 1.00 . A A . 36 SER O 1 1
1 492 1 1 36 SER OG O -3.912 2.764 -9.988 1.00 . A A . 36 SER OG 1 1
1 493 1 1 37 GLN C C -9.290 6.007 -9.543 1.00 . A A . 37 GLN C 1 1
1 494 1 1 37 GLN CA C -9.671 4.609 -10.042 1.00 . A A . 37 GLN CA 1 1
1 495 1 1 37 GLN CB C -10.381 3.827 -8.927 1.00 . A A . 37 GLN CB 1 1
1 496 1 1 37 GLN CD C -12.558 3.403 -7.707 1.00 . A A . 37 GLN CD 1 1
1 497 1 1 37 GLN CG C -11.775 4.342 -8.607 1.00 . A A . 37 GLN CG 1 1
1 498 1 1 37 GLN H H -8.405 3.651 -11.452 1.00 . A A . 37 GLN H 1 1
1 499 1 1 37 GLN HA H -10.343 4.710 -10.882 1.00 . A A . 37 GLN HA 1 1
1 500 1 1 37 GLN HB2 H -10.465 2.790 -9.228 1.00 . A A . 37 GLN HB2 1 1
1 501 1 1 37 GLN HB3 H -9.782 3.889 -8.024 1.00 . A A . 37 GLN HB3 1 1
1 502 1 1 37 GLN HE21 H -11.175 3.560 -6.282 1.00 . A A . 37 GLN HE21 1 1
1 503 1 1 37 GLN HE22 H -12.517 2.536 -5.917 1.00 . A A . 37 GLN HE22 1 1
1 504 1 1 37 GLN HG2 H -11.687 5.298 -8.112 1.00 . A A . 37 GLN HG2 1 1
1 505 1 1 37 GLN HG3 H -12.319 4.467 -9.532 1.00 . A A . 37 GLN HG3 1 1
1 506 1 1 37 GLN N N -8.489 3.872 -10.500 1.00 . A A . 37 GLN N 1 1
1 507 1 1 37 GLN NE2 N -12.030 3.140 -6.515 1.00 . A A . 37 GLN NE2 1 1
1 508 1 1 37 GLN O O -8.117 6.285 -9.284 1.00 . A A . 37 GLN O 1 1
1 509 1 1 37 GLN OE1 O -13.627 2.921 -8.077 1.00 . A A . 37 GLN OE1 1 1
1 510 1 1 38 ASN C C -9.349 8.238 -7.566 1.00 . A A . 38 ASN C 1 1
1 511 1 1 38 ASN CA C -10.050 8.249 -8.928 1.00 . A A . 38 ASN CA 1 1
1 512 1 1 38 ASN CB C -11.367 9.024 -8.831 1.00 . A A . 38 ASN CB 1 1
1 513 1 1 38 ASN CG C -11.603 9.904 -10.044 1.00 . A A . 38 ASN CG 1 1
1 514 1 1 38 ASN H H -11.201 6.610 -9.626 1.00 . A A . 38 ASN H 1 1
1 515 1 1 38 ASN HA H -9.408 8.740 -9.644 1.00 . A A . 38 ASN HA 1 1
1 516 1 1 38 ASN HB2 H -12.187 8.324 -8.751 1.00 . A A . 38 ASN HB2 1 1
1 517 1 1 38 ASN HB3 H -11.346 9.650 -7.951 1.00 . A A . 38 ASN HB3 1 1
1 518 1 1 38 ASN HD21 H -11.509 11.541 -8.915 1.00 . A A . 38 ASN HD21 1 1
1 519 1 1 38 ASN HD22 H -11.784 11.805 -10.600 1.00 . A A . 38 ASN HD22 1 1
1 520 1 1 38 ASN N N -10.287 6.885 -9.405 1.00 . A A . 38 ASN N 1 1
1 521 1 1 38 ASN ND2 N -11.636 11.216 -9.831 1.00 . A A . 38 ASN ND2 1 1
1 522 1 1 38 ASN O O -8.437 9.031 -7.325 1.00 . A A . 38 ASN O 1 1
1 523 1 1 38 ASN OD1 O -11.749 9.412 -11.163 1.00 . A A . 38 ASN OD1 1 1
1 524 1 1 39 SER C C -8.812 5.742 -5.077 1.00 . A A . 39 SER C 1 1
1 525 1 1 39 SER CA C -9.190 7.196 -5.354 1.00 . A A . 39 SER CA 1 1
1 526 1 1 39 SER CB C -10.166 7.696 -4.285 1.00 . A A . 39 SER CB 1 1
1 527 1 1 39 SER H H -10.503 6.722 -6.943 1.00 . A A . 39 SER H 1 1
1 528 1 1 39 SER HA H -8.296 7.801 -5.323 1.00 . A A . 39 SER HA 1 1
1 529 1 1 39 SER HB2 H -10.363 8.748 -4.444 1.00 . A A . 39 SER HB2 1 1
1 530 1 1 39 SER HB3 H -11.092 7.139 -4.356 1.00 . A A . 39 SER HB3 1 1
1 531 1 1 39 SER HG H -8.738 7.882 -2.950 1.00 . A A . 39 SER HG 1 1
1 532 1 1 39 SER N N -9.776 7.327 -6.686 1.00 . A A . 39 SER N 1 1
1 533 1 1 39 SER O O -9.648 4.843 -5.186 1.00 . A A . 39 SER O 1 1
1 534 1 1 39 SER OG O -9.631 7.526 -2.982 1.00 . A A . 39 SER OG 1 1
1 535 1 1 40 ASN C C -6.265 4.158 -3.116 1.00 . A A . 40 ASN C 1 1
1 536 1 1 40 ASN CA C -7.047 4.180 -4.428 1.00 . A A . 40 ASN CA 1 1
1 537 1 1 40 ASN CB C -6.158 3.678 -5.573 1.00 . A A . 40 ASN CB 1 1
1 538 1 1 40 ASN CG C -5.131 4.707 -6.012 1.00 . A A . 40 ASN CG 1 1
1 539 1 1 40 ASN H H -6.932 6.284 -4.652 1.00 . A A . 40 ASN H 1 1
1 540 1 1 40 ASN HA H -7.899 3.523 -4.332 1.00 . A A . 40 ASN HA 1 1
1 541 1 1 40 ASN HB2 H -5.634 2.790 -5.253 1.00 . A A . 40 ASN HB2 1 1
1 542 1 1 40 ASN HB3 H -6.780 3.434 -6.420 1.00 . A A . 40 ASN HB3 1 1
1 543 1 1 40 ASN HD21 H -3.968 4.266 -4.458 1.00 . A A . 40 ASN HD21 1 1
1 544 1 1 40 ASN HD22 H -3.376 5.498 -5.513 1.00 . A A . 40 ASN HD22 1 1
1 545 1 1 40 ASN N N -7.547 5.523 -4.720 1.00 . A A . 40 ASN N 1 1
1 546 1 1 40 ASN ND2 N -4.048 4.835 -5.251 1.00 . A A . 40 ASN ND2 1 1
1 547 1 1 40 ASN O O -5.863 5.206 -2.604 1.00 . A A . 40 ASN O 1 1
1 548 1 1 40 ASN OD1 O -5.310 5.383 -7.024 1.00 . A A . 40 ASN OD1 1 1
1 549 1 1 41 VAL C C -4.206 1.746 -1.475 1.00 . A A . 41 VAL C 1 1
1 550 1 1 41 VAL CA C -5.310 2.791 -1.330 1.00 . A A . 41 VAL CA 1 1
1 551 1 1 41 VAL CB C -6.236 2.388 -0.158 1.00 . A A . 41 VAL CB 1 1
1 552 1 1 41 VAL CG1 C -7.084 3.571 0.287 1.00 . A A . 41 VAL CG1 1 1
1 553 1 1 41 VAL CG2 C -7.120 1.206 -0.537 1.00 . A A . 41 VAL CG2 1 1
1 554 1 1 41 VAL H H -6.390 2.161 -3.040 1.00 . A A . 41 VAL H 1 1
1 555 1 1 41 VAL HA H -4.856 3.740 -1.088 1.00 . A A . 41 VAL HA 1 1
1 556 1 1 41 VAL HB H -5.616 2.089 0.676 1.00 . A A . 41 VAL HB 1 1
1 557 1 1 41 VAL HG11 H -8.084 3.468 -0.108 1.00 . A A . 41 VAL HG11 1 1
1 558 1 1 41 VAL HG12 H -6.645 4.487 -0.079 1.00 . A A . 41 VAL HG12 1 1
1 559 1 1 41 VAL HG13 H -7.124 3.599 1.366 1.00 . A A . 41 VAL HG13 1 1
1 560 1 1 41 VAL HG21 H -7.608 1.406 -1.478 1.00 . A A . 41 VAL HG21 1 1
1 561 1 1 41 VAL HG22 H -7.866 1.054 0.230 1.00 . A A . 41 VAL HG22 1 1
1 562 1 1 41 VAL HG23 H -6.513 0.317 -0.627 1.00 . A A . 41 VAL HG23 1 1
1 563 1 1 41 VAL N N -6.048 2.956 -2.580 1.00 . A A . 41 VAL N 1 1
1 564 1 1 41 VAL O O -4.482 0.566 -1.700 1.00 . A A . 41 VAL O 1 1
1 565 1 1 42 ILE C C -1.513 0.653 -0.081 1.00 . A A . 42 ILE C 1 1
1 566 1 1 42 ILE CA C -1.812 1.288 -1.439 1.00 . A A . 42 ILE CA 1 1
1 567 1 1 42 ILE CB C -0.554 2.022 -1.966 1.00 . A A . 42 ILE CB 1 1
1 568 1 1 42 ILE CD1 C 0.961 1.365 -3.908 1.00 . A A . 42 ILE CD1 1 1
1 569 1 1 42 ILE CG1 C 0.459 1.015 -2.524 1.00 . A A . 42 ILE CG1 1 1
1 570 1 1 42 ILE CG2 C 0.079 2.875 -0.873 1.00 . A A . 42 ILE CG2 1 1
1 571 1 1 42 ILE H H -2.803 3.138 -1.149 1.00 . A A . 42 ILE H 1 1
1 572 1 1 42 ILE HA H -2.068 0.506 -2.138 1.00 . A A . 42 ILE HA 1 1
1 573 1 1 42 ILE HB H -0.865 2.683 -2.761 1.00 . A A . 42 ILE HB 1 1
1 574 1 1 42 ILE HD11 H 1.627 0.590 -4.254 1.00 . A A . 42 ILE HD11 1 1
1 575 1 1 42 ILE HD12 H 1.492 2.305 -3.871 1.00 . A A . 42 ILE HD12 1 1
1 576 1 1 42 ILE HD13 H 0.124 1.450 -4.586 1.00 . A A . 42 ILE HD13 1 1
1 577 1 1 42 ILE HG12 H 1.316 0.970 -1.864 1.00 . A A . 42 ILE HG12 1 1
1 578 1 1 42 ILE HG13 H -0.007 0.037 -2.579 1.00 . A A . 42 ILE HG13 1 1
1 579 1 1 42 ILE HG21 H 0.721 2.258 -0.261 1.00 . A A . 42 ILE HG21 1 1
1 580 1 1 42 ILE HG22 H -0.696 3.309 -0.259 1.00 . A A . 42 ILE HG22 1 1
1 581 1 1 42 ILE HG23 H 0.664 3.663 -1.325 1.00 . A A . 42 ILE HG23 1 1
1 582 1 1 42 ILE N N -2.957 2.187 -1.335 1.00 . A A . 42 ILE N 1 1
1 583 1 1 42 ILE O O -1.900 1.192 0.959 1.00 . A A . 42 ILE O 1 1
1 584 1 1 43 LEU C C 0.956 -1.590 1.175 1.00 . A A . 43 LEU C 1 1
1 585 1 1 43 LEU CA C -0.506 -1.189 1.144 1.00 . A A . 43 LEU CA 1 1
1 586 1 1 43 LEU CB C -1.387 -2.428 1.305 1.00 . A A . 43 LEU CB 1 1
1 587 1 1 43 LEU CD1 C -3.673 -3.414 1.584 1.00 . A A . 43 LEU CD1 1 1
1 588 1 1 43 LEU CD2 C -3.048 -1.333 2.817 1.00 . A A . 43 LEU CD2 1 1
1 589 1 1 43 LEU CG C -2.866 -2.130 1.536 1.00 . A A . 43 LEU CG 1 1
1 590 1 1 43 LEU H H -0.554 -0.879 -0.946 1.00 . A A . 43 LEU H 1 1
1 591 1 1 43 LEU HA H -0.698 -0.515 1.965 1.00 . A A . 43 LEU HA 1 1
1 592 1 1 43 LEU HB2 H -1.293 -3.031 0.414 1.00 . A A . 43 LEU HB2 1 1
1 593 1 1 43 LEU HB3 H -1.021 -2.997 2.147 1.00 . A A . 43 LEU HB3 1 1
1 594 1 1 43 LEU HD11 H -3.771 -3.816 0.586 1.00 . A A . 43 LEU HD11 1 1
1 595 1 1 43 LEU HD12 H -4.654 -3.205 1.986 1.00 . A A . 43 LEU HD12 1 1
1 596 1 1 43 LEU HD13 H -3.170 -4.131 2.214 1.00 . A A . 43 LEU HD13 1 1
1 597 1 1 43 LEU HD21 H -2.393 -1.723 3.581 1.00 . A A . 43 LEU HD21 1 1
1 598 1 1 43 LEU HD22 H -4.072 -1.411 3.147 1.00 . A A . 43 LEU HD22 1 1
1 599 1 1 43 LEU HD23 H -2.808 -0.296 2.632 1.00 . A A . 43 LEU HD23 1 1
1 600 1 1 43 LEU HG H -3.235 -1.534 0.715 1.00 . A A . 43 LEU HG 1 1
1 601 1 1 43 LEU N N -0.836 -0.492 -0.091 1.00 . A A . 43 LEU N 1 1
1 602 1 1 43 LEU O O 1.443 -2.257 0.264 1.00 . A A . 43 LEU O 1 1
1 603 1 1 44 PHE C C 3.246 -2.529 3.507 1.00 . A A . 44 PHE C 1 1
1 604 1 1 44 PHE CA C 3.058 -1.496 2.404 1.00 . A A . 44 PHE CA 1 1
1 605 1 1 44 PHE CB C 3.839 -0.223 2.740 1.00 . A A . 44 PHE CB 1 1
1 606 1 1 44 PHE CD1 C 5.267 -0.309 0.683 1.00 . A A . 44 PHE CD1 1 1
1 607 1 1 44 PHE CD2 C 6.324 0.128 2.775 1.00 . A A . 44 PHE CD2 1 1
1 608 1 1 44 PHE CE1 C 6.489 -0.224 0.044 1.00 . A A . 44 PHE CE1 1 1
1 609 1 1 44 PHE CE2 C 7.549 0.214 2.142 1.00 . A A . 44 PHE CE2 1 1
1 610 1 1 44 PHE CG C 5.171 -0.132 2.052 1.00 . A A . 44 PHE CG 1 1
1 611 1 1 44 PHE CZ C 7.632 0.035 0.775 1.00 . A A . 44 PHE CZ 1 1
1 612 1 1 44 PHE H H 1.185 -0.658 2.926 1.00 . A A . 44 PHE H 1 1
1 613 1 1 44 PHE HA H 3.425 -1.904 1.475 1.00 . A A . 44 PHE HA 1 1
1 614 1 1 44 PHE HB2 H 3.255 0.636 2.443 1.00 . A A . 44 PHE HB2 1 1
1 615 1 1 44 PHE HB3 H 4.010 -0.183 3.806 1.00 . A A . 44 PHE HB3 1 1
1 616 1 1 44 PHE HD1 H 4.370 -0.511 0.111 1.00 . A A . 44 PHE HD1 1 1
1 617 1 1 44 PHE HD2 H 6.260 0.268 3.845 1.00 . A A . 44 PHE HD2 1 1
1 618 1 1 44 PHE HE1 H 6.553 -0.364 -1.023 1.00 . A A . 44 PHE HE1 1 1
1 619 1 1 44 PHE HE2 H 8.441 0.416 2.717 1.00 . A A . 44 PHE HE2 1 1
1 620 1 1 44 PHE HZ H 8.589 0.101 0.279 1.00 . A A . 44 PHE HZ 1 1
1 621 1 1 44 PHE N N 1.644 -1.182 2.234 1.00 . A A . 44 PHE N 1 1
1 622 1 1 44 PHE O O 2.622 -2.426 4.565 1.00 . A A . 44 PHE O 1 1
1 623 1 1 45 CYS C C 5.069 -3.987 5.493 1.00 . A A . 45 CYS C 1 1
1 624 1 1 45 CYS CA C 4.343 -4.562 4.273 1.00 . A A . 45 CYS CA 1 1
1 625 1 1 45 CYS CB C 5.137 -5.731 3.689 1.00 . A A . 45 CYS CB 1 1
1 626 1 1 45 CYS H H 4.578 -3.565 2.403 1.00 . A A . 45 CYS H 1 1
1 627 1 1 45 CYS HA H 3.378 -4.926 4.594 1.00 . A A . 45 CYS HA 1 1
1 628 1 1 45 CYS HB2 H 4.759 -5.961 2.699 1.00 . A A . 45 CYS HB2 1 1
1 629 1 1 45 CYS HB3 H 6.181 -5.456 3.626 1.00 . A A . 45 CYS HB3 1 1
1 630 1 1 45 CYS N N 4.103 -3.526 3.268 1.00 . A A . 45 CYS N 1 1
1 631 1 1 45 CYS O O 5.822 -3.015 5.380 1.00 . A A . 45 CYS O 1 1
1 632 1 1 45 CYS SG S 5.018 -7.245 4.695 1.00 . A A . 45 CYS SG 1 1
1 633 1 1 46 ASP C C 6.867 -4.686 8.085 1.00 . A A . 46 ASP C 1 1
1 634 1 1 46 ASP CA C 5.450 -4.131 7.906 1.00 . A A . 46 ASP CA 1 1
1 635 1 1 46 ASP CB C 4.578 -4.511 9.110 1.00 . A A . 46 ASP CB 1 1
1 636 1 1 46 ASP CG C 4.706 -3.538 10.277 1.00 . A A . 46 ASP CG 1 1
1 637 1 1 46 ASP H H 4.215 -5.355 6.686 1.00 . A A . 46 ASP H 1 1
1 638 1 1 46 ASP HA H 5.513 -3.056 7.855 1.00 . A A . 46 ASP HA 1 1
1 639 1 1 46 ASP HB2 H 3.541 -4.529 8.800 1.00 . A A . 46 ASP HB2 1 1
1 640 1 1 46 ASP HB3 H 4.867 -5.497 9.457 1.00 . A A . 46 ASP HB3 1 1
1 641 1 1 46 ASP N N 4.830 -4.589 6.660 1.00 . A A . 46 ASP N 1 1
1 642 1 1 46 ASP O O 7.636 -4.168 8.896 1.00 . A A . 46 ASP O 1 1
1 643 1 1 46 ASP OD1 O 5.108 -2.374 10.056 1.00 . A A . 46 ASP OD1 1 1
1 644 1 1 46 ASP OD2 O 4.399 -3.945 11.417 1.00 . A A . 46 ASP OD2 1 1
1 645 1 1 47 MET C C 9.150 -6.427 5.990 1.00 . A A . 47 MET C 1 1
1 646 1 1 47 MET CA C 8.558 -6.303 7.391 1.00 . A A . 47 MET CA 1 1
1 647 1 1 47 MET CB C 8.498 -7.677 8.067 1.00 . A A . 47 MET CB 1 1
1 648 1 1 47 MET CE C 12.013 -6.715 9.099 1.00 . A A . 47 MET CE 1 1
1 649 1 1 47 MET CG C 9.471 -7.821 9.225 1.00 . A A . 47 MET CG 1 1
1 650 1 1 47 MET H H 6.586 -6.089 6.659 1.00 . A A . 47 MET H 1 1
1 651 1 1 47 MET HA H 9.179 -5.643 7.978 1.00 . A A . 47 MET HA 1 1
1 652 1 1 47 MET HB2 H 7.495 -7.837 8.445 1.00 . A A . 47 MET HB2 1 1
1 653 1 1 47 MET HB3 H 8.726 -8.440 7.334 1.00 . A A . 47 MET HB3 1 1
1 654 1 1 47 MET HE1 H 11.330 -5.880 9.054 1.00 . A A . 47 MET HE1 1 1
1 655 1 1 47 MET HE2 H 12.819 -6.559 8.398 1.00 . A A . 47 MET HE2 1 1
1 656 1 1 47 MET HE3 H 12.416 -6.797 10.098 1.00 . A A . 47 MET HE3 1 1
1 657 1 1 47 MET HG2 H 9.500 -6.890 9.770 1.00 . A A . 47 MET HG2 1 1
1 658 1 1 47 MET HG3 H 9.118 -8.607 9.877 1.00 . A A . 47 MET HG3 1 1
1 659 1 1 47 MET N N 7.224 -5.719 7.315 1.00 . A A . 47 MET N 1 1
1 660 1 1 47 MET O O 10.151 -7.117 5.784 1.00 . A A . 47 MET O 1 1
1 661 1 1 47 MET SD S 11.143 -8.225 8.681 1.00 . A A . 47 MET SD 1 1
1 662 1 1 48 CYS C C 8.557 -4.510 2.915 1.00 . A A . 48 CYS C 1 1
1 663 1 1 48 CYS CA C 8.927 -5.804 3.645 1.00 . A A . 48 CYS CA 1 1
1 664 1 1 48 CYS CB C 8.248 -6.988 2.960 1.00 . A A . 48 CYS CB 1 1
1 665 1 1 48 CYS H H 7.710 -5.241 5.254 1.00 . A A . 48 CYS H 1 1
1 666 1 1 48 CYS HA H 9.997 -5.939 3.616 1.00 . A A . 48 CYS HA 1 1
1 667 1 1 48 CYS HB2 H 7.194 -6.766 2.838 1.00 . A A . 48 CYS HB2 1 1
1 668 1 1 48 CYS HB3 H 8.694 -7.131 2.000 1.00 . A A . 48 CYS HB3 1 1
1 669 1 1 48 CYS N N 8.504 -5.762 5.027 1.00 . A A . 48 CYS N 1 1
1 670 1 1 48 CYS O O 8.035 -3.570 3.518 1.00 . A A . 48 CYS O 1 1
1 671 1 1 48 CYS SG S 8.372 -8.561 3.869 1.00 . A A . 48 CYS SG 1 1
1 672 1 1 49 ASN C C 7.344 -3.672 -0.191 1.00 . A A . 49 ASN C 1 1
1 673 1 1 49 ASN CA C 8.491 -3.340 0.770 1.00 . A A . 49 ASN CA 1 1
1 674 1 1 49 ASN CB C 9.726 -2.895 -0.020 1.00 . A A . 49 ASN CB 1 1
1 675 1 1 49 ASN CG C 10.704 -2.106 0.830 1.00 . A A . 49 ASN CG 1 1
1 676 1 1 49 ASN H H 9.205 -5.278 1.192 1.00 . A A . 49 ASN H 1 1
1 677 1 1 49 ASN HA H 8.179 -2.534 1.417 1.00 . A A . 49 ASN HA 1 1
1 678 1 1 49 ASN HB2 H 10.236 -3.770 -0.404 1.00 . A A . 49 ASN HB2 1 1
1 679 1 1 49 ASN HB3 H 9.410 -2.269 -0.848 1.00 . A A . 49 ASN HB3 1 1
1 680 1 1 49 ASN HD21 H 11.519 -3.788 1.514 1.00 . A A . 49 ASN HD21 1 1
1 681 1 1 49 ASN HD22 H 12.203 -2.322 2.119 1.00 . A A . 49 ASN HD22 1 1
1 682 1 1 49 ASN N N 8.811 -4.489 1.609 1.00 . A A . 49 ASN N 1 1
1 683 1 1 49 ASN ND2 N 11.562 -2.810 1.561 1.00 . A A . 49 ASN ND2 1 1
1 684 1 1 49 ASN O O 7.146 -2.978 -1.192 1.00 . A A . 49 ASN O 1 1
1 685 1 1 49 ASN OD1 O 10.688 -0.876 0.832 1.00 . A A . 49 ASN OD1 1 1
1 686 1 1 50 LEU C C 4.402 -4.057 -0.756 1.00 . A A . 50 LEU C 1 1
1 687 1 1 50 LEU CA C 5.470 -5.144 -0.728 1.00 . A A . 50 LEU CA 1 1
1 688 1 1 50 LEU CB C 4.869 -6.467 -0.234 1.00 . A A . 50 LEU CB 1 1
1 689 1 1 50 LEU CD1 C 4.089 -7.891 -2.151 1.00 . A A . 50 LEU CD1 1 1
1 690 1 1 50 LEU CD2 C 2.655 -7.647 -0.112 1.00 . A A . 50 LEU CD2 1 1
1 691 1 1 50 LEU CG C 3.656 -6.959 -1.030 1.00 . A A . 50 LEU CG 1 1
1 692 1 1 50 LEU H H 6.789 -5.255 0.922 1.00 . A A . 50 LEU H 1 1
1 693 1 1 50 LEU HA H 5.846 -5.284 -1.731 1.00 . A A . 50 LEU HA 1 1
1 694 1 1 50 LEU HB2 H 5.640 -7.228 -0.282 1.00 . A A . 50 LEU HB2 1 1
1 695 1 1 50 LEU HB3 H 4.567 -6.338 0.800 1.00 . A A . 50 LEU HB3 1 1
1 696 1 1 50 LEU HD11 H 4.413 -8.833 -1.734 1.00 . A A . 50 LEU HD11 1 1
1 697 1 1 50 LEU HD12 H 4.904 -7.441 -2.699 1.00 . A A . 50 LEU HD12 1 1
1 698 1 1 50 LEU HD13 H 3.258 -8.061 -2.820 1.00 . A A . 50 LEU HD13 1 1
1 699 1 1 50 LEU HD21 H 2.778 -7.280 0.897 1.00 . A A . 50 LEU HD21 1 1
1 700 1 1 50 LEU HD22 H 2.823 -8.714 -0.130 1.00 . A A . 50 LEU HD22 1 1
1 701 1 1 50 LEU HD23 H 1.653 -7.436 -0.451 1.00 . A A . 50 LEU HD23 1 1
1 702 1 1 50 LEU HG H 3.164 -6.110 -1.480 1.00 . A A . 50 LEU HG 1 1
1 703 1 1 50 LEU N N 6.588 -4.737 0.114 1.00 . A A . 50 LEU N 1 1
1 704 1 1 50 LEU O O 3.560 -3.975 0.140 1.00 . A A . 50 LEU O 1 1
1 705 1 1 51 ALA C C 2.466 -2.488 -3.014 1.00 . A A . 51 ALA C 1 1
1 706 1 1 51 ALA CA C 3.498 -2.136 -1.948 1.00 . A A . 51 ALA CA 1 1
1 707 1 1 51 ALA CB C 4.214 -0.843 -2.316 1.00 . A A . 51 ALA CB 1 1
1 708 1 1 51 ALA H H 5.151 -3.343 -2.466 1.00 . A A . 51 ALA H 1 1
1 709 1 1 51 ALA HA H 3.002 -1.992 -0.999 1.00 . A A . 51 ALA HA 1 1
1 710 1 1 51 ALA HB1 H 3.966 -0.570 -3.331 1.00 . A A . 51 ALA HB1 1 1
1 711 1 1 51 ALA HB2 H 5.281 -0.985 -2.233 1.00 . A A . 51 ALA HB2 1 1
1 712 1 1 51 ALA HB3 H 3.902 -0.056 -1.647 1.00 . A A . 51 ALA HB3 1 1
1 713 1 1 51 ALA N N 4.451 -3.222 -1.790 1.00 . A A . 51 ALA N 1 1
1 714 1 1 51 ALA O O 2.783 -2.504 -4.201 1.00 . A A . 51 ALA O 1 1
1 715 1 1 52 VAL C C -1.187 -2.650 -3.024 1.00 . A A . 52 VAL C 1 1
1 716 1 1 52 VAL CA C 0.169 -3.142 -3.520 1.00 . A A . 52 VAL CA 1 1
1 717 1 1 52 VAL CB C 0.094 -4.672 -3.745 1.00 . A A . 52 VAL CB 1 1
1 718 1 1 52 VAL CG1 C 1.296 -5.164 -4.538 1.00 . A A . 52 VAL CG1 1 1
1 719 1 1 52 VAL CG2 C -0.016 -5.416 -2.419 1.00 . A A . 52 VAL CG2 1 1
1 720 1 1 52 VAL H H 1.046 -2.764 -1.624 1.00 . A A . 52 VAL H 1 1
1 721 1 1 52 VAL HA H 0.385 -2.672 -4.469 1.00 . A A . 52 VAL HA 1 1
1 722 1 1 52 VAL HB H -0.795 -4.884 -4.323 1.00 . A A . 52 VAL HB 1 1
1 723 1 1 52 VAL HG11 H 2.205 -4.847 -4.049 1.00 . A A . 52 VAL HG11 1 1
1 724 1 1 52 VAL HG12 H 1.262 -4.752 -5.536 1.00 . A A . 52 VAL HG12 1 1
1 725 1 1 52 VAL HG13 H 1.274 -6.242 -4.594 1.00 . A A . 52 VAL HG13 1 1
1 726 1 1 52 VAL HG21 H 0.927 -5.892 -2.193 1.00 . A A . 52 VAL HG21 1 1
1 727 1 1 52 VAL HG22 H -0.789 -6.166 -2.491 1.00 . A A . 52 VAL HG22 1 1
1 728 1 1 52 VAL HG23 H -0.264 -4.719 -1.632 1.00 . A A . 52 VAL HG23 1 1
1 729 1 1 52 VAL N N 1.239 -2.785 -2.587 1.00 . A A . 52 VAL N 1 1
1 730 1 1 52 VAL O O -1.530 -2.844 -1.857 1.00 . A A . 52 VAL O 1 1
1 731 1 1 53 HIS C C -4.170 -2.739 -3.092 1.00 . A A . 53 HIS C 1 1
1 732 1 1 53 HIS CA C -3.301 -1.558 -3.525 1.00 . A A . 53 HIS CA 1 1
1 733 1 1 53 HIS CB C -3.996 -0.814 -4.677 1.00 . A A . 53 HIS CB 1 1
1 734 1 1 53 HIS CD2 C -2.985 1.562 -4.744 1.00 . A A . 53 HIS CD2 1 1
1 735 1 1 53 HIS CE1 C -2.015 1.390 -6.686 1.00 . A A . 53 HIS CE1 1 1
1 736 1 1 53 HIS CG C -3.208 0.324 -5.248 1.00 . A A . 53 HIS CG 1 1
1 737 1 1 53 HIS H H -1.661 -1.917 -4.835 1.00 . A A . 53 HIS H 1 1
1 738 1 1 53 HIS HA H -3.182 -0.886 -2.689 1.00 . A A . 53 HIS HA 1 1
1 739 1 1 53 HIS HB2 H -4.193 -1.510 -5.476 1.00 . A A . 53 HIS HB2 1 1
1 740 1 1 53 HIS HB3 H -4.935 -0.420 -4.319 1.00 . A A . 53 HIS HB3 1 1
1 741 1 1 53 HIS HD2 H -3.330 1.946 -3.796 1.00 . A A . 53 HIS HD2 1 1
1 742 1 1 53 HIS HE1 H -1.450 1.635 -7.576 1.00 . A A . 53 HIS HE1 1 1
1 743 1 1 53 HIS HE2 H -1.758 3.085 -5.518 1.00 . A A . 53 HIS HE2 1 1
1 744 1 1 53 HIS N N -1.973 -2.035 -3.911 1.00 . A A . 53 HIS N 1 1
1 745 1 1 53 HIS ND1 N -2.594 0.222 -6.470 1.00 . A A . 53 HIS ND1 1 1
1 746 1 1 53 HIS NE2 N -2.223 2.235 -5.666 1.00 . A A . 53 HIS NE2 1 1
1 747 1 1 53 HIS O O -4.121 -3.806 -3.706 1.00 . A A . 53 HIS O 1 1
1 748 1 1 54 GLN C C -6.883 -4.018 -2.603 1.00 . A A . 54 GLN C 1 1
1 749 1 1 54 GLN CA C -5.851 -3.609 -1.544 1.00 . A A . 54 GLN CA 1 1
1 750 1 1 54 GLN CB C -6.564 -3.163 -0.261 1.00 . A A . 54 GLN CB 1 1
1 751 1 1 54 GLN CD C -8.981 -2.421 -0.343 1.00 . A A . 54 GLN CD 1 1
1 752 1 1 54 GLN CG C -7.528 -2.000 -0.457 1.00 . A A . 54 GLN CG 1 1
1 753 1 1 54 GLN H H -4.969 -1.674 -1.593 1.00 . A A . 54 GLN H 1 1
1 754 1 1 54 GLN HA H -5.235 -4.467 -1.317 1.00 . A A . 54 GLN HA 1 1
1 755 1 1 54 GLN HB2 H -7.122 -3.999 0.133 1.00 . A A . 54 GLN HB2 1 1
1 756 1 1 54 GLN HB3 H -5.821 -2.867 0.463 1.00 . A A . 54 GLN HB3 1 1
1 757 1 1 54 GLN HE21 H -8.895 -2.295 1.642 1.00 . A A . 54 GLN HE21 1 1
1 758 1 1 54 GLN HE22 H -10.417 -2.778 0.986 1.00 . A A . 54 GLN HE22 1 1
1 759 1 1 54 GLN HG2 H -7.326 -1.252 0.300 1.00 . A A . 54 GLN HG2 1 1
1 760 1 1 54 GLN HG3 H -7.366 -1.575 -1.441 1.00 . A A . 54 GLN HG3 1 1
1 761 1 1 54 GLN N N -4.968 -2.547 -2.041 1.00 . A A . 54 GLN N 1 1
1 762 1 1 54 GLN NE2 N -9.481 -2.506 0.886 1.00 . A A . 54 GLN NE2 1 1
1 763 1 1 54 GLN O O -7.448 -5.110 -2.538 1.00 . A A . 54 GLN O 1 1
1 764 1 1 54 GLN OE1 O -9.647 -2.668 -1.348 1.00 . A A . 54 GLN OE1 1 1
1 765 1 1 55 GLU C C -7.299 -4.117 -5.817 1.00 . A A . 55 GLU C 1 1
1 766 1 1 55 GLU CA C -8.029 -3.411 -4.679 1.00 . A A . 55 GLU CA 1 1
1 767 1 1 55 GLU CB C -8.644 -2.101 -5.177 1.00 . A A . 55 GLU CB 1 1
1 768 1 1 55 GLU CD C -10.697 -0.982 -6.134 1.00 . A A . 55 GLU CD 1 1
1 769 1 1 55 GLU CG C -9.950 -2.286 -5.929 1.00 . A A . 55 GLU CG 1 1
1 770 1 1 55 GLU H H -6.589 -2.308 -3.605 1.00 . A A . 55 GLU H 1 1
1 771 1 1 55 GLU HA H -8.812 -4.055 -4.306 1.00 . A A . 55 GLU HA 1 1
1 772 1 1 55 GLU HB2 H -8.829 -1.460 -4.327 1.00 . A A . 55 GLU HB2 1 1
1 773 1 1 55 GLU HB3 H -7.939 -1.615 -5.835 1.00 . A A . 55 GLU HB3 1 1
1 774 1 1 55 GLU HG2 H -9.735 -2.715 -6.897 1.00 . A A . 55 GLU HG2 1 1
1 775 1 1 55 GLU HG3 H -10.581 -2.962 -5.370 1.00 . A A . 55 GLU HG3 1 1
1 776 1 1 55 GLU N N -7.098 -3.144 -3.589 1.00 . A A . 55 GLU N 1 1
1 777 1 1 55 GLU O O -7.895 -4.856 -6.600 1.00 . A A . 55 GLU O 1 1
1 778 1 1 55 GLU OE1 O -11.205 -0.425 -5.137 1.00 . A A . 55 GLU OE1 1 1
1 779 1 1 55 GLU OE2 O -10.774 -0.516 -7.290 1.00 . A A . 55 GLU OE2 1 1
1 780 1 1 56 CYS C C -4.803 -5.895 -6.546 1.00 . A A . 56 CYS C 1 1
1 781 1 1 56 CYS CA C -5.130 -4.447 -6.891 1.00 . A A . 56 CYS CA 1 1
1 782 1 1 56 CYS CB C -3.845 -3.625 -6.970 1.00 . A A . 56 CYS CB 1 1
1 783 1 1 56 CYS H H -5.591 -3.276 -5.221 1.00 . A A . 56 CYS H 1 1
1 784 1 1 56 CYS HA H -5.638 -4.410 -7.843 1.00 . A A . 56 CYS HA 1 1
1 785 1 1 56 CYS HB2 H -3.839 -2.905 -6.172 1.00 . A A . 56 CYS HB2 1 1
1 786 1 1 56 CYS HB3 H -3.010 -4.279 -6.843 1.00 . A A . 56 CYS HB3 1 1
1 787 1 1 56 CYS N N -5.993 -3.869 -5.884 1.00 . A A . 56 CYS N 1 1
1 788 1 1 56 CYS O O -4.773 -6.762 -7.420 1.00 . A A . 56 CYS O 1 1
1 789 1 1 56 CYS SG S -3.632 -2.713 -8.530 1.00 . A A . 56 CYS SG 1 1
1 790 1 1 57 TYR C C -5.505 -8.321 -4.575 1.00 . A A . 57 TYR C 1 1
1 791 1 1 57 TYR CA C -4.238 -7.487 -4.793 1.00 . A A . 57 TYR CA 1 1
1 792 1 1 57 TYR CB C -3.424 -7.421 -3.497 1.00 . A A . 57 TYR CB 1 1
1 793 1 1 57 TYR CD1 C -3.024 -9.821 -2.817 1.00 . A A . 57 TYR CD1 1 1
1 794 1 1 57 TYR CD2 C -1.159 -8.539 -3.564 1.00 . A A . 57 TYR CD2 1 1
1 795 1 1 57 TYR CE1 C -2.202 -10.914 -2.627 1.00 . A A . 57 TYR CE1 1 1
1 796 1 1 57 TYR CE2 C -0.330 -9.628 -3.377 1.00 . A A . 57 TYR CE2 1 1
1 797 1 1 57 TYR CG C -2.518 -8.616 -3.289 1.00 . A A . 57 TYR CG 1 1
1 798 1 1 57 TYR CZ C -0.855 -10.813 -2.907 1.00 . A A . 57 TYR CZ 1 1
1 799 1 1 57 TYR H H -4.600 -5.411 -4.612 1.00 . A A . 57 TYR H 1 1
1 800 1 1 57 TYR HA H -3.641 -7.958 -5.554 1.00 . A A . 57 TYR HA 1 1
1 801 1 1 57 TYR HB2 H -2.805 -6.536 -3.512 1.00 . A A . 57 TYR HB2 1 1
1 802 1 1 57 TYR HB3 H -4.100 -7.366 -2.656 1.00 . A A . 57 TYR HB3 1 1
1 803 1 1 57 TYR HD1 H -4.079 -9.899 -2.599 1.00 . A A . 57 TYR HD1 1 1
1 804 1 1 57 TYR HD2 H -0.750 -7.608 -3.932 1.00 . A A . 57 TYR HD2 1 1
1 805 1 1 57 TYR HE1 H -2.614 -11.842 -2.261 1.00 . A A . 57 TYR HE1 1 1
1 806 1 1 57 TYR HE2 H 0.725 -9.547 -3.597 1.00 . A A . 57 TYR HE2 1 1
1 807 1 1 57 TYR HH H -0.152 -12.244 -1.829 1.00 . A A . 57 TYR HH 1 1
1 808 1 1 57 TYR N N -4.560 -6.147 -5.261 1.00 . A A . 57 TYR N 1 1
1 809 1 1 57 TYR O O -5.493 -9.539 -4.755 1.00 . A A . 57 TYR O 1 1
1 810 1 1 57 TYR OH O -0.032 -11.900 -2.717 1.00 . A A . 57 TYR OH 1 1
1 811 1 1 58 GLY C C -8.060 -8.653 -2.459 1.00 . A A . 58 GLY C 1 1
1 812 1 1 58 GLY CA C -7.850 -8.344 -3.933 1.00 . A A . 58 GLY CA 1 1
1 813 1 1 58 GLY H H -6.540 -6.685 -4.046 1.00 . A A . 58 GLY H 1 1
1 814 1 1 58 GLY HA2 H -8.665 -7.718 -4.278 1.00 . A A . 58 GLY HA2 1 1
1 815 1 1 58 GLY HA3 H -7.855 -9.275 -4.489 1.00 . A A . 58 GLY HA3 1 1
1 816 1 1 58 GLY N N -6.593 -7.655 -4.179 1.00 . A A . 58 GLY N 1 1
1 817 1 1 58 GLY O O -8.629 -9.690 -2.112 1.00 . A A . 58 GLY O 1 1
1 818 1 1 59 VAL C C -9.183 -7.681 0.287 1.00 . A A . 59 VAL C 1 1
1 819 1 1 59 VAL CA C -7.738 -7.921 -0.149 1.00 . A A . 59 VAL CA 1 1
1 820 1 1 59 VAL CB C -6.805 -6.965 0.628 1.00 . A A . 59 VAL CB 1 1
1 821 1 1 59 VAL CG1 C -6.892 -7.229 2.124 1.00 . A A . 59 VAL CG1 1 1
1 822 1 1 59 VAL CG2 C -5.366 -7.097 0.140 1.00 . A A . 59 VAL CG2 1 1
1 823 1 1 59 VAL H H -7.160 -6.941 -1.934 1.00 . A A . 59 VAL H 1 1
1 824 1 1 59 VAL HA H -7.461 -8.937 0.091 1.00 . A A . 59 VAL HA 1 1
1 825 1 1 59 VAL HB H -7.130 -5.951 0.447 1.00 . A A . 59 VAL HB 1 1
1 826 1 1 59 VAL HG11 H -5.969 -6.930 2.599 1.00 . A A . 59 VAL HG11 1 1
1 827 1 1 59 VAL HG12 H -7.060 -8.282 2.295 1.00 . A A . 59 VAL HG12 1 1
1 828 1 1 59 VAL HG13 H -7.711 -6.661 2.541 1.00 . A A . 59 VAL HG13 1 1
1 829 1 1 59 VAL HG21 H -4.863 -7.869 0.704 1.00 . A A . 59 VAL HG21 1 1
1 830 1 1 59 VAL HG22 H -4.851 -6.158 0.279 1.00 . A A . 59 VAL HG22 1 1
1 831 1 1 59 VAL HG23 H -5.362 -7.357 -0.908 1.00 . A A . 59 VAL HG23 1 1
1 832 1 1 59 VAL N N -7.600 -7.747 -1.592 1.00 . A A . 59 VAL N 1 1
1 833 1 1 59 VAL O O -9.746 -6.618 0.023 1.00 . A A . 59 VAL O 1 1
1 834 1 1 60 PRO C C -11.382 -7.479 2.482 1.00 . A A . 60 PRO C 1 1
1 835 1 1 60 PRO CA C -11.196 -8.564 1.420 1.00 . A A . 60 PRO CA 1 1
1 836 1 1 60 PRO CB C -11.497 -9.952 2.001 1.00 . A A . 60 PRO CB 1 1
1 837 1 1 60 PRO CD C -9.209 -9.977 1.308 1.00 . A A . 60 PRO CD 1 1
1 838 1 1 60 PRO CG C -10.165 -10.535 2.325 1.00 . A A . 60 PRO CG 1 1
1 839 1 1 60 PRO HA H -11.865 -8.367 0.595 1.00 . A A . 60 PRO HA 1 1
1 840 1 1 60 PRO HB2 H -12.110 -9.850 2.886 1.00 . A A . 60 PRO HB2 1 1
1 841 1 1 60 PRO HB3 H -12.016 -10.547 1.261 1.00 . A A . 60 PRO HB3 1 1
1 842 1 1 60 PRO HD2 H -8.228 -9.848 1.744 1.00 . A A . 60 PRO HD2 1 1
1 843 1 1 60 PRO HD3 H -9.157 -10.622 0.444 1.00 . A A . 60 PRO HD3 1 1
1 844 1 1 60 PRO HG2 H -9.868 -10.240 3.321 1.00 . A A . 60 PRO HG2 1 1
1 845 1 1 60 PRO HG3 H -10.206 -11.611 2.249 1.00 . A A . 60 PRO HG3 1 1
1 846 1 1 60 PRO N N -9.806 -8.673 0.957 1.00 . A A . 60 PRO N 1 1
1 847 1 1 60 PRO O O -12.295 -6.658 2.382 1.00 . A A . 60 PRO O 1 1
1 848 1 1 61 TYR C C -9.188 -6.061 5.009 1.00 . A A . 61 TYR C 1 1
1 849 1 1 61 TYR CA C -10.586 -6.486 4.564 1.00 . A A . 61 TYR CA 1 1
1 850 1 1 61 TYR CB C -11.372 -7.044 5.754 1.00 . A A . 61 TYR CB 1 1
1 851 1 1 61 TYR CD1 C -12.283 -4.856 6.631 1.00 . A A . 61 TYR CD1 1 1
1 852 1 1 61 TYR CD2 C -11.092 -6.264 8.143 1.00 . A A . 61 TYR CD2 1 1
1 853 1 1 61 TYR CE1 C -12.476 -3.930 7.638 1.00 . A A . 61 TYR CE1 1 1
1 854 1 1 61 TYR CE2 C -11.283 -5.343 9.156 1.00 . A A . 61 TYR CE2 1 1
1 855 1 1 61 TYR CG C -11.589 -6.037 6.865 1.00 . A A . 61 TYR CG 1 1
1 856 1 1 61 TYR CZ C -11.975 -4.178 8.898 1.00 . A A . 61 TYR CZ 1 1
1 857 1 1 61 TYR H H -9.803 -8.151 3.519 1.00 . A A . 61 TYR H 1 1
1 858 1 1 61 TYR HA H -11.103 -5.620 4.177 1.00 . A A . 61 TYR HA 1 1
1 859 1 1 61 TYR HB2 H -12.346 -7.372 5.410 1.00 . A A . 61 TYR HB2 1 1
1 860 1 1 61 TYR HB3 H -10.833 -7.889 6.168 1.00 . A A . 61 TYR HB3 1 1
1 861 1 1 61 TYR HD1 H -12.676 -4.665 5.643 1.00 . A A . 61 TYR HD1 1 1
1 862 1 1 61 TYR HD2 H -10.550 -7.176 8.341 1.00 . A A . 61 TYR HD2 1 1
1 863 1 1 61 TYR HE1 H -13.018 -3.018 7.435 1.00 . A A . 61 TYR HE1 1 1
1 864 1 1 61 TYR HE2 H -10.888 -5.537 10.143 1.00 . A A . 61 TYR HE2 1 1
1 865 1 1 61 TYR HH H -13.038 -3.368 10.283 1.00 . A A . 61 TYR HH 1 1
1 866 1 1 61 TYR N N -10.512 -7.475 3.493 1.00 . A A . 61 TYR N 1 1
1 867 1 1 61 TYR O O -8.227 -6.821 4.873 1.00 . A A . 61 TYR O 1 1
1 868 1 1 61 TYR OH O -12.163 -3.256 9.903 1.00 . A A . 61 TYR OH 1 1
1 869 1 1 62 ILE C C -7.619 -4.582 7.501 1.00 . A A . 62 ILE C 1 1
1 870 1 1 62 ILE CA C -7.812 -4.309 6.009 1.00 . A A . 62 ILE CA 1 1
1 871 1 1 62 ILE CB C -7.712 -2.787 5.759 1.00 . A A . 62 ILE CB 1 1
1 872 1 1 62 ILE CD1 C -8.200 -0.977 4.028 1.00 . A A . 62 ILE CD1 1 1
1 873 1 1 62 ILE CG1 C -8.049 -2.459 4.300 1.00 . A A . 62 ILE CG1 1 1
1 874 1 1 62 ILE CG2 C -6.321 -2.279 6.115 1.00 . A A . 62 ILE CG2 1 1
1 875 1 1 62 ILE H H -9.890 -4.290 5.621 1.00 . A A . 62 ILE H 1 1
1 876 1 1 62 ILE HA H -7.022 -4.796 5.457 1.00 . A A . 62 ILE HA 1 1
1 877 1 1 62 ILE HB H -8.423 -2.293 6.404 1.00 . A A . 62 ILE HB 1 1
1 878 1 1 62 ILE HD11 H -8.967 -0.823 3.283 1.00 . A A . 62 ILE HD11 1 1
1 879 1 1 62 ILE HD12 H -7.263 -0.580 3.666 1.00 . A A . 62 ILE HD12 1 1
1 880 1 1 62 ILE HD13 H -8.477 -0.469 4.940 1.00 . A A . 62 ILE HD13 1 1
1 881 1 1 62 ILE HG12 H -7.262 -2.833 3.663 1.00 . A A . 62 ILE HG12 1 1
1 882 1 1 62 ILE HG13 H -8.979 -2.940 4.036 1.00 . A A . 62 ILE HG13 1 1
1 883 1 1 62 ILE HG21 H -6.208 -2.260 7.189 1.00 . A A . 62 ILE HG21 1 1
1 884 1 1 62 ILE HG22 H -6.191 -1.281 5.722 1.00 . A A . 62 ILE HG22 1 1
1 885 1 1 62 ILE HG23 H -5.577 -2.934 5.687 1.00 . A A . 62 ILE HG23 1 1
1 886 1 1 62 ILE N N -9.086 -4.843 5.541 1.00 . A A . 62 ILE N 1 1
1 887 1 1 62 ILE O O -8.302 -3.988 8.337 1.00 . A A . 62 ILE O 1 1
1 888 1 1 63 PRO C C -6.061 -4.607 10.101 1.00 . A A . 63 PRO C 1 1
1 889 1 1 63 PRO CA C -6.398 -5.835 9.254 1.00 . A A . 63 PRO CA 1 1
1 890 1 1 63 PRO CB C -5.181 -6.761 9.155 1.00 . A A . 63 PRO CB 1 1
1 891 1 1 63 PRO CD C -5.828 -6.245 6.917 1.00 . A A . 63 PRO CD 1 1
1 892 1 1 63 PRO CG C -5.247 -7.329 7.781 1.00 . A A . 63 PRO CG 1 1
1 893 1 1 63 PRO HA H -7.224 -6.366 9.704 1.00 . A A . 63 PRO HA 1 1
1 894 1 1 63 PRO HB2 H -4.275 -6.187 9.302 1.00 . A A . 63 PRO HB2 1 1
1 895 1 1 63 PRO HB3 H -5.253 -7.538 9.907 1.00 . A A . 63 PRO HB3 1 1
1 896 1 1 63 PRO HD2 H -5.044 -5.621 6.515 1.00 . A A . 63 PRO HD2 1 1
1 897 1 1 63 PRO HD3 H -6.416 -6.674 6.121 1.00 . A A . 63 PRO HD3 1 1
1 898 1 1 63 PRO HG2 H -4.254 -7.588 7.442 1.00 . A A . 63 PRO HG2 1 1
1 899 1 1 63 PRO HG3 H -5.887 -8.199 7.772 1.00 . A A . 63 PRO HG3 1 1
1 900 1 1 63 PRO N N -6.682 -5.488 7.854 1.00 . A A . 63 PRO N 1 1
1 901 1 1 63 PRO O O -5.532 -3.618 9.591 1.00 . A A . 63 PRO O 1 1
1 902 1 1 64 GLU C C -4.801 -3.826 13.107 1.00 . A A . 64 GLU C 1 1
1 903 1 1 64 GLU CA C -6.093 -3.583 12.322 1.00 . A A . 64 GLU CA 1 1
1 904 1 1 64 GLU CB C -7.270 -3.411 13.288 1.00 . A A . 64 GLU CB 1 1
1 905 1 1 64 GLU CD C -8.328 -1.122 13.377 1.00 . A A . 64 GLU CD 1 1
1 906 1 1 64 GLU CG C -8.369 -2.505 12.758 1.00 . A A . 64 GLU CG 1 1
1 907 1 1 64 GLU H H -6.773 -5.501 11.745 1.00 . A A . 64 GLU H 1 1
1 908 1 1 64 GLU HA H -5.982 -2.681 11.739 1.00 . A A . 64 GLU HA 1 1
1 909 1 1 64 GLU HB2 H -7.699 -4.381 13.491 1.00 . A A . 64 GLU HB2 1 1
1 910 1 1 64 GLU HB3 H -6.903 -2.990 14.213 1.00 . A A . 64 GLU HB3 1 1
1 911 1 1 64 GLU HG2 H -8.257 -2.408 11.688 1.00 . A A . 64 GLU HG2 1 1
1 912 1 1 64 GLU HG3 H -9.326 -2.954 12.979 1.00 . A A . 64 GLU HG3 1 1
1 913 1 1 64 GLU N N -6.363 -4.684 11.398 1.00 . A A . 64 GLU N 1 1
1 914 1 1 64 GLU O O -4.659 -3.372 14.246 1.00 . A A . 64 GLU O 1 1
1 915 1 1 64 GLU OE1 O -8.883 -0.949 14.483 1.00 . A A . 64 GLU OE1 1 1
1 916 1 1 64 GLU OE2 O -7.736 -0.213 12.759 1.00 . A A . 64 GLU OE2 1 1
1 917 1 1 65 GLY C C -1.418 -4.760 12.189 1.00 . A A . 65 GLY C 1 1
1 918 1 1 65 GLY CA C -2.594 -4.828 13.145 1.00 . A A . 65 GLY CA 1 1
1 919 1 1 65 GLY H H -4.018 -4.876 11.586 1.00 . A A . 65 GLY H 1 1
1 920 1 1 65 GLY HA2 H -2.444 -4.112 13.938 1.00 . A A . 65 GLY HA2 1 1
1 921 1 1 65 GLY HA3 H -2.639 -5.818 13.572 1.00 . A A . 65 GLY HA3 1 1
1 922 1 1 65 GLY N N -3.857 -4.542 12.491 1.00 . A A . 65 GLY N 1 1
1 923 1 1 65 GLY O O -1.316 -3.829 11.387 1.00 . A A . 65 GLY O 1 1
1 924 1 1 66 GLN C C 0.326 -6.537 10.107 1.00 . A A . 66 GLN C 1 1
1 925 1 1 66 GLN CA C 0.644 -5.809 11.409 1.00 . A A . 66 GLN CA 1 1
1 926 1 1 66 GLN CB C 1.799 -6.514 12.126 1.00 . A A . 66 GLN CB 1 1
1 927 1 1 66 GLN CD C 1.938 -5.566 14.466 1.00 . A A . 66 GLN CD 1 1
1 928 1 1 66 GLN CG C 2.563 -5.616 13.086 1.00 . A A . 66 GLN CG 1 1
1 929 1 1 66 GLN H H -0.674 -6.463 12.933 1.00 . A A . 66 GLN H 1 1
1 930 1 1 66 GLN HA H 0.938 -4.795 11.179 1.00 . A A . 66 GLN HA 1 1
1 931 1 1 66 GLN HB2 H 1.404 -7.350 12.685 1.00 . A A . 66 GLN HB2 1 1
1 932 1 1 66 GLN HB3 H 2.492 -6.884 11.385 1.00 . A A . 66 GLN HB3 1 1
1 933 1 1 66 GLN HE21 H 0.740 -4.082 13.897 1.00 . A A . 66 GLN HE21 1 1
1 934 1 1 66 GLN HE22 H 0.564 -4.605 15.535 1.00 . A A . 66 GLN HE22 1 1
1 935 1 1 66 GLN HG2 H 3.572 -5.988 13.179 1.00 . A A . 66 GLN HG2 1 1
1 936 1 1 66 GLN HG3 H 2.586 -4.615 12.680 1.00 . A A . 66 GLN HG3 1 1
1 937 1 1 66 GLN N N -0.532 -5.751 12.273 1.00 . A A . 66 GLN N 1 1
1 938 1 1 66 GLN NE2 N 0.984 -4.660 14.651 1.00 . A A . 66 GLN NE2 1 1
1 939 1 1 66 GLN O O -0.441 -7.502 10.094 1.00 . A A . 66 GLN O 1 1
1 940 1 1 66 GLN OE1 O 2.307 -6.332 15.355 1.00 . A A . 66 GLN OE1 1 1
1 941 1 1 67 TRP C C 1.956 -7.438 7.248 1.00 . A A . 67 TRP C 1 1
1 942 1 1 67 TRP CA C 0.709 -6.689 7.708 1.00 . A A . 67 TRP CA 1 1
1 943 1 1 67 TRP CB C 0.317 -5.634 6.667 1.00 . A A . 67 TRP CB 1 1
1 944 1 1 67 TRP CD1 C -1.163 -7.237 5.320 1.00 . A A . 67 TRP CD1 1 1
1 945 1 1 67 TRP CD2 C 0.071 -5.855 4.063 1.00 . A A . 67 TRP CD2 1 1
1 946 1 1 67 TRP CE2 C -0.691 -6.677 3.211 1.00 . A A . 67 TRP CE2 1 1
1 947 1 1 67 TRP CE3 C 0.921 -4.904 3.495 1.00 . A A . 67 TRP CE3 1 1
1 948 1 1 67 TRP CG C -0.247 -6.227 5.409 1.00 . A A . 67 TRP CG 1 1
1 949 1 1 67 TRP CH2 C 0.219 -5.638 1.296 1.00 . A A . 67 TRP CH2 1 1
1 950 1 1 67 TRP CZ2 C -0.623 -6.578 1.823 1.00 . A A . 67 TRP CZ2 1 1
1 951 1 1 67 TRP CZ3 C 0.988 -4.807 2.119 1.00 . A A . 67 TRP CZ3 1 1
1 952 1 1 67 TRP H H 1.528 -5.305 9.087 1.00 . A A . 67 TRP H 1 1
1 953 1 1 67 TRP HA H -0.101 -7.396 7.809 1.00 . A A . 67 TRP HA 1 1
1 954 1 1 67 TRP HB2 H -0.429 -4.980 7.090 1.00 . A A . 67 TRP HB2 1 1
1 955 1 1 67 TRP HB3 H 1.191 -5.055 6.403 1.00 . A A . 67 TRP HB3 1 1
1 956 1 1 67 TRP HD1 H -1.600 -7.738 6.170 1.00 . A A . 67 TRP HD1 1 1
1 957 1 1 67 TRP HE1 H -2.057 -8.197 3.682 1.00 . A A . 67 TRP HE1 1 1
1 958 1 1 67 TRP HE3 H 1.522 -4.254 4.112 1.00 . A A . 67 TRP HE3 1 1
1 959 1 1 67 TRP HH2 H 0.303 -5.526 0.225 1.00 . A A . 67 TRP HH2 1 1
1 960 1 1 67 TRP HZ2 H -1.211 -7.211 1.175 1.00 . A A . 67 TRP HZ2 1 1
1 961 1 1 67 TRP HZ3 H 1.641 -4.078 1.663 1.00 . A A . 67 TRP HZ3 1 1
1 962 1 1 67 TRP N N 0.925 -6.074 9.013 1.00 . A A . 67 TRP N 1 1
1 963 1 1 67 TRP NE1 N -1.433 -7.514 4.003 1.00 . A A . 67 TRP NE1 1 1
1 964 1 1 67 TRP O O 2.968 -6.825 6.907 1.00 . A A . 67 TRP O 1 1
1 965 1 1 68 LEU C C 2.582 -10.393 5.552 1.00 . A A . 68 LEU C 1 1
1 966 1 1 68 LEU CA C 2.977 -9.615 6.802 1.00 . A A . 68 LEU CA 1 1
1 967 1 1 68 LEU CB C 3.390 -10.613 7.899 1.00 . A A . 68 LEU CB 1 1
1 968 1 1 68 LEU CD1 C 5.617 -9.806 8.744 1.00 . A A . 68 LEU CD1 1 1
1 969 1 1 68 LEU CD2 C 3.517 -8.746 9.596 1.00 . A A . 68 LEU CD2 1 1
1 970 1 1 68 LEU CG C 4.156 -10.036 9.101 1.00 . A A . 68 LEU CG 1 1
1 971 1 1 68 LEU H H 1.028 -9.193 7.510 1.00 . A A . 68 LEU H 1 1
1 972 1 1 68 LEU HA H 3.816 -8.976 6.568 1.00 . A A . 68 LEU HA 1 1
1 973 1 1 68 LEU HB2 H 2.499 -11.097 8.267 1.00 . A A . 68 LEU HB2 1 1
1 974 1 1 68 LEU HB3 H 4.018 -11.367 7.439 1.00 . A A . 68 LEU HB3 1 1
1 975 1 1 68 LEU HD11 H 6.137 -9.395 9.596 1.00 . A A . 68 LEU HD11 1 1
1 976 1 1 68 LEU HD12 H 5.680 -9.115 7.915 1.00 . A A . 68 LEU HD12 1 1
1 977 1 1 68 LEU HD13 H 6.073 -10.746 8.464 1.00 . A A . 68 LEU HD13 1 1
1 978 1 1 68 LEU HD21 H 3.849 -8.544 10.604 1.00 . A A . 68 LEU HD21 1 1
1 979 1 1 68 LEU HD22 H 2.442 -8.849 9.586 1.00 . A A . 68 LEU HD22 1 1
1 980 1 1 68 LEU HD23 H 3.808 -7.931 8.951 1.00 . A A . 68 LEU HD23 1 1
1 981 1 1 68 LEU HG H 4.126 -10.754 9.909 1.00 . A A . 68 LEU HG 1 1
1 982 1 1 68 LEU N N 1.867 -8.769 7.234 1.00 . A A . 68 LEU N 1 1
1 983 1 1 68 LEU O O 1.785 -11.329 5.627 1.00 . A A . 68 LEU O 1 1
1 984 1 1 69 CYS C C 3.187 -12.164 3.233 1.00 . A A . 69 CYS C 1 1
1 985 1 1 69 CYS CA C 2.843 -10.674 3.145 1.00 . A A . 69 CYS CA 1 1
1 986 1 1 69 CYS CB C 3.605 -10.008 1.990 1.00 . A A . 69 CYS CB 1 1
1 987 1 1 69 CYS H H 3.760 -9.253 4.413 1.00 . A A . 69 CYS H 1 1
1 988 1 1 69 CYS HA H 1.782 -10.578 2.965 1.00 . A A . 69 CYS HA 1 1
1 989 1 1 69 CYS HB2 H 3.306 -10.471 1.058 1.00 . A A . 69 CYS HB2 1 1
1 990 1 1 69 CYS HB3 H 3.347 -8.956 1.965 1.00 . A A . 69 CYS HB3 1 1
1 991 1 1 69 CYS N N 3.138 -10.004 4.407 1.00 . A A . 69 CYS N 1 1
1 992 1 1 69 CYS O O 3.951 -12.586 4.103 1.00 . A A . 69 CYS O 1 1
1 993 1 1 69 CYS SG S 5.420 -10.128 2.102 1.00 . A A . 69 CYS SG 1 1
1 994 1 1 70 ARG C C 4.289 -14.806 2.382 1.00 . A A . 70 ARG C 1 1
1 995 1 1 70 ARG CA C 2.810 -14.406 2.316 1.00 . A A . 70 ARG CA 1 1
1 996 1 1 70 ARG CB C 2.182 -15.005 1.057 1.00 . A A . 70 ARG CB 1 1
1 997 1 1 70 ARG CD C -0.132 -15.970 1.166 1.00 . A A . 70 ARG CD 1 1
1 998 1 1 70 ARG CG C 1.353 -16.251 1.323 1.00 . A A . 70 ARG CG 1 1
1 999 1 1 70 ARG CZ C -2.151 -16.058 2.595 1.00 . A A . 70 ARG CZ 1 1
1 1000 1 1 70 ARG H H 1.985 -12.558 1.686 1.00 . A A . 70 ARG H 1 1
1 1001 1 1 70 ARG HA H 2.307 -14.820 3.176 1.00 . A A . 70 ARG HA 1 1
1 1002 1 1 70 ARG HB2 H 1.543 -14.264 0.599 1.00 . A A . 70 ARG HB2 1 1
1 1003 1 1 70 ARG HB3 H 2.970 -15.265 0.366 1.00 . A A . 70 ARG HB3 1 1
1 1004 1 1 70 ARG HD2 H -0.255 -15.015 0.679 1.00 . A A . 70 ARG HD2 1 1
1 1005 1 1 70 ARG HD3 H -0.566 -16.743 0.552 1.00 . A A . 70 ARG HD3 1 1
1 1006 1 1 70 ARG HE H -0.279 -15.816 3.258 1.00 . A A . 70 ARG HE 1 1
1 1007 1 1 70 ARG HG2 H 1.639 -17.020 0.621 1.00 . A A . 70 ARG HG2 1 1
1 1008 1 1 70 ARG HG3 H 1.543 -16.592 2.330 1.00 . A A . 70 ARG HG3 1 1
1 1009 1 1 70 ARG HH11 H -2.533 -16.269 0.614 1.00 . A A . 70 ARG HH11 1 1
1 1010 1 1 70 ARG HH12 H -3.922 -16.321 1.645 1.00 . A A . 70 ARG HH12 1 1
1 1011 1 1 70 ARG HH21 H -2.116 -15.876 4.611 1.00 . A A . 70 ARG HH21 1 1
1 1012 1 1 70 ARG HH22 H -3.686 -16.096 3.914 1.00 . A A . 70 ARG HH22 1 1
1 1013 1 1 70 ARG N N 2.598 -12.956 2.340 1.00 . A A . 70 ARG N 1 1
1 1014 1 1 70 ARG NE N -0.827 -15.938 2.454 1.00 . A A . 70 ARG NE 1 1
1 1015 1 1 70 ARG NH1 N -2.932 -16.229 1.530 1.00 . A A . 70 ARG NH1 1 1
1 1016 1 1 70 ARG NH2 N -2.696 -16.006 3.805 1.00 . A A . 70 ARG NH2 1 1
1 1017 1 1 70 ARG O O 4.607 -15.903 2.837 1.00 . A A . 70 ARG O 1 1
1 1018 1 1 71 HIS C C 7.181 -14.191 3.354 1.00 . A A . 71 HIS C 1 1
1 1019 1 1 71 HIS CA C 6.614 -14.248 1.942 1.00 . A A . 71 HIS CA 1 1
1 1020 1 1 71 HIS CB C 7.377 -13.279 1.035 1.00 . A A . 71 HIS CB 1 1
1 1021 1 1 71 HIS CD2 C 9.970 -13.302 1.011 1.00 . A A . 71 HIS CD2 1 1
1 1022 1 1 71 HIS CE1 C 10.263 -15.023 -0.315 1.00 . A A . 71 HIS CE1 1 1
1 1023 1 1 71 HIS CG C 8.745 -13.760 0.661 1.00 . A A . 71 HIS CG 1 1
1 1024 1 1 71 HIS H H 4.899 -13.066 1.581 1.00 . A A . 71 HIS H 1 1
1 1025 1 1 71 HIS HA H 6.735 -15.251 1.561 1.00 . A A . 71 HIS HA 1 1
1 1026 1 1 71 HIS HB2 H 6.817 -13.132 0.123 1.00 . A A . 71 HIS HB2 1 1
1 1027 1 1 71 HIS HB3 H 7.483 -12.331 1.542 1.00 . A A . 71 HIS HB3 1 1
1 1028 1 1 71 HIS HD1 H 8.268 -15.388 -0.588 1.00 . A A . 71 HIS HD1 1 1
1 1029 1 1 71 HIS HD2 H 10.180 -12.462 1.659 1.00 . A A . 71 HIS HD2 1 1
1 1030 1 1 71 HIS HE1 H 10.728 -15.793 -0.912 1.00 . A A . 71 HIS HE1 1 1
1 1031 1 1 71 HIS HE2 H 11.863 -13.952 0.381 1.00 . A A . 71 HIS HE2 1 1
1 1032 1 1 71 HIS N N 5.191 -13.934 1.929 1.00 . A A . 71 HIS N 1 1
1 1033 1 1 71 HIS ND1 N 8.963 -14.838 -0.170 1.00 . A A . 71 HIS ND1 1 1
1 1034 1 1 71 HIS NE2 N 10.896 -14.104 0.391 1.00 . A A . 71 HIS NE2 1 1
1 1035 1 1 71 HIS O O 7.915 -15.087 3.773 1.00 . A A . 71 HIS O 1 1
1 1036 1 1 72 CYS C C 6.512 -13.738 6.446 1.00 . A A . 72 CYS C 1 1
1 1037 1 1 72 CYS CA C 7.336 -12.953 5.434 1.00 . A A . 72 CYS CA 1 1
1 1038 1 1 72 CYS CB C 7.367 -11.481 5.789 1.00 . A A . 72 CYS CB 1 1
1 1039 1 1 72 CYS H H 6.257 -12.446 3.687 1.00 . A A . 72 CYS H 1 1
1 1040 1 1 72 CYS HA H 8.348 -13.328 5.460 1.00 . A A . 72 CYS HA 1 1
1 1041 1 1 72 CYS HB2 H 7.727 -11.379 6.799 1.00 . A A . 72 CYS HB2 1 1
1 1042 1 1 72 CYS HB3 H 8.039 -10.981 5.102 1.00 . A A . 72 CYS HB3 1 1
1 1043 1 1 72 CYS N N 6.846 -13.130 4.077 1.00 . A A . 72 CYS N 1 1
1 1044 1 1 72 CYS O O 7.071 -14.420 7.305 1.00 . A A . 72 CYS O 1 1
1 1045 1 1 72 CYS SG S 5.763 -10.640 5.686 1.00 . A A . 72 CYS SG 1 1
1 1046 1 1 73 LEU C C 4.598 -15.886 7.159 1.00 . A A . 73 LEU C 1 1
1 1047 1 1 73 LEU CA C 4.307 -14.389 7.249 1.00 . A A . 73 LEU CA 1 1
1 1048 1 1 73 LEU CB C 2.828 -14.109 6.947 1.00 . A A . 73 LEU CB 1 1
1 1049 1 1 73 LEU CD1 C 1.881 -16.259 6.038 1.00 . A A . 73 LEU CD1 1 1
1 1050 1 1 73 LEU CD2 C 1.037 -14.061 5.194 1.00 . A A . 73 LEU CD2 1 1
1 1051 1 1 73 LEU CG C 2.251 -14.817 5.715 1.00 . A A . 73 LEU CG 1 1
1 1052 1 1 73 LEU H H 4.789 -13.105 5.628 1.00 . A A . 73 LEU H 1 1
1 1053 1 1 73 LEU HA H 4.528 -14.055 8.253 1.00 . A A . 73 LEU HA 1 1
1 1054 1 1 73 LEU HB2 H 2.249 -14.406 7.810 1.00 . A A . 73 LEU HB2 1 1
1 1055 1 1 73 LEU HB3 H 2.710 -13.045 6.810 1.00 . A A . 73 LEU HB3 1 1
1 1056 1 1 73 LEU HD11 H 1.015 -16.548 5.460 1.00 . A A . 73 LEU HD11 1 1
1 1057 1 1 73 LEU HD12 H 1.656 -16.348 7.091 1.00 . A A . 73 LEU HD12 1 1
1 1058 1 1 73 LEU HD13 H 2.709 -16.908 5.792 1.00 . A A . 73 LEU HD13 1 1
1 1059 1 1 73 LEU HD21 H 0.601 -13.485 5.996 1.00 . A A . 73 LEU HD21 1 1
1 1060 1 1 73 LEU HD22 H 0.309 -14.762 4.817 1.00 . A A . 73 LEU HD22 1 1
1 1061 1 1 73 LEU HD23 H 1.342 -13.397 4.399 1.00 . A A . 73 LEU HD23 1 1
1 1062 1 1 73 LEU HG H 2.997 -14.832 4.935 1.00 . A A . 73 LEU HG 1 1
1 1063 1 1 73 LEU N N 5.183 -13.655 6.339 1.00 . A A . 73 LEU N 1 1
1 1064 1 1 73 LEU O O 4.352 -16.629 8.108 1.00 . A A . 73 LEU O 1 1
1 1065 1 1 74 GLN C C 6.865 -18.010 6.436 1.00 . A A . 74 GLN C 1 1
1 1066 1 1 74 GLN CA C 5.500 -17.718 5.812 1.00 . A A . 74 GLN CA 1 1
1 1067 1 1 74 GLN CB C 5.520 -18.060 4.322 1.00 . A A . 74 GLN CB 1 1
1 1068 1 1 74 GLN CD C 4.640 -20.395 3.928 1.00 . A A . 74 GLN CD 1 1
1 1069 1 1 74 GLN CG C 5.869 -19.511 4.031 1.00 . A A . 74 GLN CG 1 1
1 1070 1 1 74 GLN H H 5.337 -15.665 5.295 1.00 . A A . 74 GLN H 1 1
1 1071 1 1 74 GLN HA H 4.752 -18.324 6.303 1.00 . A A . 74 GLN HA 1 1
1 1072 1 1 74 GLN HB2 H 4.544 -17.858 3.905 1.00 . A A . 74 GLN HB2 1 1
1 1073 1 1 74 GLN HB3 H 6.248 -17.432 3.832 1.00 . A A . 74 GLN HB3 1 1
1 1074 1 1 74 GLN HE21 H 5.515 -21.795 5.040 1.00 . A A . 74 GLN HE21 1 1
1 1075 1 1 74 GLN HE22 H 3.913 -22.153 4.503 1.00 . A A . 74 GLN HE22 1 1
1 1076 1 1 74 GLN HG2 H 6.408 -19.558 3.097 1.00 . A A . 74 GLN HG2 1 1
1 1077 1 1 74 GLN HG3 H 6.497 -19.883 4.827 1.00 . A A . 74 GLN HG3 1 1
1 1078 1 1 74 GLN N N 5.147 -16.315 6.014 1.00 . A A . 74 GLN N 1 1
1 1079 1 1 74 GLN NE2 N 4.695 -21.566 4.553 1.00 . A A . 74 GLN NE2 1 1
1 1080 1 1 74 GLN O O 7.079 -19.079 7.010 1.00 . A A . 74 GLN O 1 1
1 1081 1 1 74 GLN OE1 O 3.651 -20.029 3.294 1.00 . A A . 74 GLN OE1 1 1
1 1082 1 1 75 SER C C 9.061 -17.443 8.388 1.00 . A A . 75 SER C 1 1
1 1083 1 1 75 SER CA C 9.126 -17.172 6.886 1.00 . A A . 75 SER CA 1 1
1 1084 1 1 75 SER CB C 9.943 -15.900 6.631 1.00 . A A . 75 SER CB 1 1
1 1085 1 1 75 SER H H 7.541 -16.211 5.858 1.00 . A A . 75 SER H 1 1
1 1086 1 1 75 SER HA H 9.611 -18.006 6.399 1.00 . A A . 75 SER HA 1 1
1 1087 1 1 75 SER HB2 H 9.290 -15.039 6.669 1.00 . A A . 75 SER HB2 1 1
1 1088 1 1 75 SER HB3 H 10.705 -15.808 7.392 1.00 . A A . 75 SER HB3 1 1
1 1089 1 1 75 SER HG H 11.497 -15.710 5.453 1.00 . A A . 75 SER HG 1 1
1 1090 1 1 75 SER N N 7.780 -17.040 6.325 1.00 . A A . 75 SER N 1 1
1 1091 1 1 75 SER O O 9.784 -18.297 8.899 1.00 . A A . 75 SER O 1 1
1 1092 1 1 75 SER OG O 10.569 -15.941 5.360 1.00 . A A . 75 SER OG 1 1
1 1093 1 1 76 ARG C C 6.867 -17.819 10.883 1.00 . A A . 76 ARG C 1 1
1 1094 1 1 76 ARG CA C 8.025 -16.869 10.535 1.00 . A A . 76 ARG CA 1 1
1 1095 1 1 76 ARG CB C 7.798 -15.507 11.206 1.00 . A A . 76 ARG CB 1 1
1 1096 1 1 76 ARG CD C 5.440 -14.799 11.737 1.00 . A A . 76 ARG CD 1 1
1 1097 1 1 76 ARG CG C 6.561 -14.772 10.708 1.00 . A A . 76 ARG CG 1 1
1 1098 1 1 76 ARG CZ C 5.307 -12.479 12.586 1.00 . A A . 76 ARG CZ 1 1
1 1099 1 1 76 ARG H H 7.643 -16.043 8.615 1.00 . A A . 76 ARG H 1 1
1 1100 1 1 76 ARG HA H 8.941 -17.292 10.920 1.00 . A A . 76 ARG HA 1 1
1 1101 1 1 76 ARG HB2 H 7.693 -15.660 12.270 1.00 . A A . 76 ARG HB2 1 1
1 1102 1 1 76 ARG HB3 H 8.659 -14.881 11.026 1.00 . A A . 76 ARG HB3 1 1
1 1103 1 1 76 ARG HD2 H 4.700 -15.523 11.426 1.00 . A A . 76 ARG HD2 1 1
1 1104 1 1 76 ARG HD3 H 5.850 -15.094 12.691 1.00 . A A . 76 ARG HD3 1 1
1 1105 1 1 76 ARG HE H 3.937 -13.364 11.424 1.00 . A A . 76 ARG HE 1 1
1 1106 1 1 76 ARG HG2 H 6.823 -13.744 10.504 1.00 . A A . 76 ARG HG2 1 1
1 1107 1 1 76 ARG HG3 H 6.215 -15.243 9.800 1.00 . A A . 76 ARG HG3 1 1
1 1108 1 1 76 ARG HH11 H 6.976 -13.476 13.165 1.00 . A A . 76 ARG HH11 1 1
1 1109 1 1 76 ARG HH12 H 6.847 -11.850 13.745 1.00 . A A . 76 ARG HH12 1 1
1 1110 1 1 76 ARG HH21 H 3.777 -11.216 12.183 1.00 . A A . 76 ARG HH21 1 1
1 1111 1 1 76 ARG HH22 H 5.029 -10.565 13.187 1.00 . A A . 76 ARG HH22 1 1
1 1112 1 1 76 ARG N N 8.189 -16.709 9.086 1.00 . A A . 76 ARG N 1 1
1 1113 1 1 76 ARG NE N 4.796 -13.493 11.879 1.00 . A A . 76 ARG NE 1 1
1 1114 1 1 76 ARG NH1 N 6.472 -12.613 13.217 1.00 . A A . 76 ARG NH1 1 1
1 1115 1 1 76 ARG NH2 N 4.651 -11.325 12.658 1.00 . A A . 76 ARG NH2 1 1
1 1116 1 1 76 ARG O O 6.680 -18.162 12.051 1.00 . A A . 76 ARG O 1 1
1 1117 1 1 77 ALA C C 5.419 -20.443 10.771 1.00 . A A . 77 ALA C 1 1
1 1118 1 1 77 ALA CA C 4.966 -19.152 10.088 1.00 . A A . 77 ALA CA 1 1
1 1119 1 1 77 ALA CB C 4.271 -19.469 8.767 1.00 . A A . 77 ALA CB 1 1
1 1120 1 1 77 ALA H H 6.289 -17.938 8.961 1.00 . A A . 77 ALA H 1 1
1 1121 1 1 77 ALA HA H 4.255 -18.649 10.730 1.00 . A A . 77 ALA HA 1 1
1 1122 1 1 77 ALA HB1 H 3.513 -18.724 8.570 1.00 . A A . 77 ALA HB1 1 1
1 1123 1 1 77 ALA HB2 H 3.809 -20.443 8.826 1.00 . A A . 77 ALA HB2 1 1
1 1124 1 1 77 ALA HB3 H 4.996 -19.464 7.967 1.00 . A A . 77 ALA HB3 1 1
1 1125 1 1 77 ALA N N 6.096 -18.243 9.871 1.00 . A A . 77 ALA N 1 1
1 1126 1 1 77 ALA O O 4.842 -20.855 11.778 1.00 . A A . 77 ALA O 1 1
1 1127 1 1 78 ARG C C 7.716 -22.059 12.109 1.00 . A A . 78 ARG C 1 1
1 1128 1 1 78 ARG CA C 6.990 -22.314 10.784 1.00 . A A . 78 ARG CA 1 1
1 1129 1 1 78 ARG CB C 7.932 -23.005 9.792 1.00 . A A . 78 ARG CB 1 1
1 1130 1 1 78 ARG CD C 8.466 -25.354 9.066 1.00 . A A . 78 ARG CD 1 1
1 1131 1 1 78 ARG CG C 7.376 -24.307 9.238 1.00 . A A . 78 ARG CG 1 1
1 1132 1 1 78 ARG CZ C 9.487 -27.155 10.424 1.00 . A A . 78 ARG CZ 1 1
1 1133 1 1 78 ARG H H 6.879 -20.691 9.421 1.00 . A A . 78 ARG H 1 1
1 1134 1 1 78 ARG HA H 6.150 -22.966 10.976 1.00 . A A . 78 ARG HA 1 1
1 1135 1 1 78 ARG HB2 H 8.123 -22.336 8.965 1.00 . A A . 78 ARG HB2 1 1
1 1136 1 1 78 ARG HB3 H 8.867 -23.220 10.291 1.00 . A A . 78 ARG HB3 1 1
1 1137 1 1 78 ARG HD2 H 8.119 -26.098 8.365 1.00 . A A . 78 ARG HD2 1 1
1 1138 1 1 78 ARG HD3 H 9.349 -24.874 8.673 1.00 . A A . 78 ARG HD3 1 1
1 1139 1 1 78 ARG HE H 8.500 -25.577 11.158 1.00 . A A . 78 ARG HE 1 1
1 1140 1 1 78 ARG HG2 H 6.633 -24.688 9.923 1.00 . A A . 78 ARG HG2 1 1
1 1141 1 1 78 ARG HG3 H 6.919 -24.113 8.279 1.00 . A A . 78 ARG HG3 1 1
1 1142 1 1 78 ARG HH11 H 9.734 -27.389 8.426 1.00 . A A . 78 ARG HH11 1 1
1 1143 1 1 78 ARG HH12 H 10.429 -28.632 9.408 1.00 . A A . 78 ARG HH12 1 1
1 1144 1 1 78 ARG HH21 H 9.426 -27.220 12.447 1.00 . A A . 78 ARG HH21 1 1
1 1145 1 1 78 ARG HH22 H 10.255 -28.537 11.689 1.00 . A A . 78 ARG HH22 1 1
1 1146 1 1 78 ARG N N 6.459 -21.073 10.221 1.00 . A A . 78 ARG N 1 1
1 1147 1 1 78 ARG NE N 8.802 -26.011 10.332 1.00 . A A . 78 ARG NE 1 1
1 1148 1 1 78 ARG NH1 N 9.919 -27.775 9.329 1.00 . A A . 78 ARG NH1 1 1
1 1149 1 1 78 ARG NH2 N 9.744 -27.680 11.618 1.00 . A A . 78 ARG NH2 1 1
1 1150 1 1 78 ARG O O 7.395 -22.682 13.121 1.00 . A A . 78 ARG O 1 1
1 1151 1 1 79 PRO C C 8.601 -20.397 14.511 1.00 . A A . 79 PRO C 1 1
1 1152 1 1 79 PRO CA C 9.483 -20.810 13.329 1.00 . A A . 79 PRO CA 1 1
1 1153 1 1 79 PRO CB C 10.345 -19.625 12.888 1.00 . A A . 79 PRO CB 1 1
1 1154 1 1 79 PRO CD C 9.170 -20.360 10.951 1.00 . A A . 79 PRO CD 1 1
1 1155 1 1 79 PRO CG C 10.472 -19.772 11.415 1.00 . A A . 79 PRO CG 1 1
1 1156 1 1 79 PRO HA H 10.119 -21.630 13.627 1.00 . A A . 79 PRO HA 1 1
1 1157 1 1 79 PRO HB2 H 9.849 -18.702 13.149 1.00 . A A . 79 PRO HB2 1 1
1 1158 1 1 79 PRO HB3 H 11.307 -19.673 13.375 1.00 . A A . 79 PRO HB3 1 1
1 1159 1 1 79 PRO HD2 H 8.469 -19.575 10.709 1.00 . A A . 79 PRO HD2 1 1
1 1160 1 1 79 PRO HD3 H 9.330 -21.001 10.097 1.00 . A A . 79 PRO HD3 1 1
1 1161 1 1 79 PRO HG2 H 10.629 -18.803 10.964 1.00 . A A . 79 PRO HG2 1 1
1 1162 1 1 79 PRO HG3 H 11.290 -20.435 11.178 1.00 . A A . 79 PRO HG3 1 1
1 1163 1 1 79 PRO N N 8.711 -21.141 12.119 1.00 . A A . 79 PRO N 1 1
1 1164 1 1 79 PRO O O 7.407 -20.139 14.351 1.00 . A A . 79 PRO O 1 1
1 1165 1 1 80 ALA C C 9.441 -19.304 17.925 1.00 . A A . 80 ALA C 1 1
1 1166 1 1 80 ALA CA C 8.495 -19.946 16.913 1.00 . A A . 80 ALA CA 1 1
1 1167 1 1 80 ALA CB C 7.802 -21.156 17.526 1.00 . A A . 80 ALA CB 1 1
1 1168 1 1 80 ALA H H 10.163 -20.545 15.755 1.00 . A A . 80 ALA H 1 1
1 1169 1 1 80 ALA HA H 7.738 -19.226 16.640 1.00 . A A . 80 ALA HA 1 1
1 1170 1 1 80 ALA HB1 H 8.348 -21.482 18.400 1.00 . A A . 80 ALA HB1 1 1
1 1171 1 1 80 ALA HB2 H 7.769 -21.958 16.804 1.00 . A A . 80 ALA HB2 1 1
1 1172 1 1 80 ALA HB3 H 6.797 -20.887 17.812 1.00 . A A . 80 ALA HB3 1 1
1 1173 1 1 80 ALA N N 9.209 -20.331 15.698 1.00 . A A . 80 ALA N 1 1
1 1174 1 1 80 ALA O O 9.078 -19.075 19.080 1.00 . A A . 80 ALA O 1 1
1 1175 2 2 1 ZN ZN ZN -2.173 -0.982 -8.140 1.00 . B A . 89 ZN ZN 1 1
1 1176 3 2 1 ZN ZN ZN 6.163 -9.118 4.026 1.00 . C A . 90 ZN ZN 1 1
2 1177 1 1 1 ALA C C -1.424 -1.016 7.654 1.00 . A A . 1 ALA C 1 1
2 1178 1 1 1 ALA CA C -1.457 -2.461 8.146 1.00 . A A . 1 ALA CA 1 1
2 1179 1 1 1 ALA CB C -1.990 -3.378 7.051 1.00 . A A . 1 ALA CB 1 1
2 1180 1 1 1 ALA H1 H -3.129 -2.008 9.264 1.00 . A A . 1 ALA H1 1 1
2 1181 1 1 1 ALA H2 H -1.699 -2.255 10.180 1.00 . A A . 1 ALA H2 1 1
2 1182 1 1 1 ALA H3 H -2.525 -3.596 9.498 1.00 . A A . 1 ALA H3 1 1
2 1183 1 1 1 ALA HA H -0.447 -2.772 8.379 1.00 . A A . 1 ALA HA 1 1
2 1184 1 1 1 ALA HB1 H -2.979 -3.056 6.761 1.00 . A A . 1 ALA HB1 1 1
2 1185 1 1 1 ALA HB2 H -2.033 -4.391 7.419 1.00 . A A . 1 ALA HB2 1 1
2 1186 1 1 1 ALA HB3 H -1.331 -3.333 6.196 1.00 . A A . 1 ALA HB3 1 1
2 1187 1 1 1 ALA N N -2.276 -2.592 9.383 1.00 . A A . 1 ALA N 1 1
2 1188 1 1 1 ALA O O -2.428 -0.302 7.723 1.00 . A A . 1 ALA O 1 1
2 1189 1 1 2 ARG C C -0.796 0.939 5.307 1.00 . A A . 2 ARG C 1 1
2 1190 1 1 2 ARG CA C -0.089 0.767 6.651 1.00 . A A . 2 ARG CA 1 1
2 1191 1 1 2 ARG CB C 1.401 1.103 6.502 1.00 . A A . 2 ARG CB 1 1
2 1192 1 1 2 ARG CD C 2.563 -0.100 8.396 1.00 . A A . 2 ARG CD 1 1
2 1193 1 1 2 ARG CG C 2.142 1.251 7.827 1.00 . A A . 2 ARG CG 1 1
2 1194 1 1 2 ARG CZ C 4.857 -0.447 7.537 1.00 . A A . 2 ARG CZ 1 1
2 1195 1 1 2 ARG H H 0.496 -1.213 7.128 1.00 . A A . 2 ARG H 1 1
2 1196 1 1 2 ARG HA H -0.532 1.444 7.367 1.00 . A A . 2 ARG HA 1 1
2 1197 1 1 2 ARG HB2 H 1.876 0.320 5.933 1.00 . A A . 2 ARG HB2 1 1
2 1198 1 1 2 ARG HB3 H 1.492 2.032 5.960 1.00 . A A . 2 ARG HB3 1 1
2 1199 1 1 2 ARG HD2 H 2.103 -0.228 9.366 1.00 . A A . 2 ARG HD2 1 1
2 1200 1 1 2 ARG HD3 H 2.223 -0.881 7.734 1.00 . A A . 2 ARG HD3 1 1
2 1201 1 1 2 ARG HE H 4.385 -0.097 9.450 1.00 . A A . 2 ARG HE 1 1
2 1202 1 1 2 ARG HG2 H 3.026 1.851 7.667 1.00 . A A . 2 ARG HG2 1 1
2 1203 1 1 2 ARG HG3 H 1.495 1.745 8.538 1.00 . A A . 2 ARG HG3 1 1
2 1204 1 1 2 ARG HH11 H 3.421 -0.571 6.116 1.00 . A A . 2 ARG HH11 1 1
2 1205 1 1 2 ARG HH12 H 5.039 -0.807 5.554 1.00 . A A . 2 ARG HH12 1 1
2 1206 1 1 2 ARG HH21 H 6.509 -0.400 8.702 1.00 . A A . 2 ARG HH21 1 1
2 1207 1 1 2 ARG HH22 H 6.794 -0.702 7.019 1.00 . A A . 2 ARG HH22 1 1
2 1208 1 1 2 ARG N N -0.262 -0.593 7.157 1.00 . A A . 2 ARG N 1 1
2 1209 1 1 2 ARG NE N 4.014 -0.207 8.546 1.00 . A A . 2 ARG NE 1 1
2 1210 1 1 2 ARG NH1 N 4.400 -0.621 6.300 1.00 . A A . 2 ARG NH1 1 1
2 1211 1 1 2 ARG NH2 N 6.160 -0.522 7.771 1.00 . A A . 2 ARG NH2 1 1
2 1212 1 1 2 ARG O O -0.387 0.353 4.302 1.00 . A A . 2 ARG O 1 1
2 1213 1 1 3 THR C C -2.582 3.473 3.706 1.00 . A A . 3 THR C 1 1
2 1214 1 1 3 THR CA C -2.629 1.991 4.081 1.00 . A A . 3 THR CA 1 1
2 1215 1 1 3 THR CB C -4.088 1.542 4.269 1.00 . A A . 3 THR CB 1 1
2 1216 1 1 3 THR CG2 C -4.774 1.155 2.976 1.00 . A A . 3 THR CG2 1 1
2 1217 1 1 3 THR H H -2.136 2.176 6.132 1.00 . A A . 3 THR H 1 1
2 1218 1 1 3 THR HA H -2.182 1.415 3.285 1.00 . A A . 3 THR HA 1 1
2 1219 1 1 3 THR HB H -4.649 2.355 4.704 1.00 . A A . 3 THR HB 1 1
2 1220 1 1 3 THR HG1 H -3.994 0.711 6.046 1.00 . A A . 3 THR HG1 1 1
2 1221 1 1 3 THR HG21 H -4.092 1.289 2.148 1.00 . A A . 3 THR HG21 1 1
2 1222 1 1 3 THR HG22 H -5.643 1.780 2.831 1.00 . A A . 3 THR HG22 1 1
2 1223 1 1 3 THR HG23 H -5.081 0.121 3.025 1.00 . A A . 3 THR HG23 1 1
2 1224 1 1 3 THR N N -1.860 1.742 5.298 1.00 . A A . 3 THR N 1 1
2 1225 1 1 3 THR O O -2.942 4.336 4.510 1.00 . A A . 3 THR O 1 1
2 1226 1 1 3 THR OG1 O -4.167 0.427 5.145 1.00 . A A . 3 THR OG1 1 1
2 1227 1 1 4 LYS C C -3.120 5.403 0.941 1.00 . A A . 4 LYS C 1 1
2 1228 1 1 4 LYS CA C -2.049 5.137 1.996 1.00 . A A . 4 LYS CA 1 1
2 1229 1 1 4 LYS CB C -0.658 5.417 1.414 1.00 . A A . 4 LYS CB 1 1
2 1230 1 1 4 LYS CD C 0.255 7.543 0.420 1.00 . A A . 4 LYS CD 1 1
2 1231 1 1 4 LYS CE C 0.891 8.897 0.710 1.00 . A A . 4 LYS CE 1 1
2 1232 1 1 4 LYS CG C -0.143 6.821 1.700 1.00 . A A . 4 LYS CG 1 1
2 1233 1 1 4 LYS H H -1.869 3.027 1.887 1.00 . A A . 4 LYS H 1 1
2 1234 1 1 4 LYS HA H -2.219 5.794 2.838 1.00 . A A . 4 LYS HA 1 1
2 1235 1 1 4 LYS HB2 H 0.043 4.708 1.833 1.00 . A A . 4 LYS HB2 1 1
2 1236 1 1 4 LYS HB3 H -0.695 5.281 0.344 1.00 . A A . 4 LYS HB3 1 1
2 1237 1 1 4 LYS HD2 H 0.963 6.934 -0.120 1.00 . A A . 4 LYS HD2 1 1
2 1238 1 1 4 LYS HD3 H -0.627 7.693 -0.185 1.00 . A A . 4 LYS HD3 1 1
2 1239 1 1 4 LYS HE2 H 0.665 9.567 -0.106 1.00 . A A . 4 LYS HE2 1 1
2 1240 1 1 4 LYS HE3 H 0.467 9.291 1.623 1.00 . A A . 4 LYS HE3 1 1
2 1241 1 1 4 LYS HG2 H -0.919 7.387 2.194 1.00 . A A . 4 LYS HG2 1 1
2 1242 1 1 4 LYS HG3 H 0.720 6.752 2.348 1.00 . A A . 4 LYS HG3 1 1
2 1243 1 1 4 LYS HZ1 H 2.654 7.821 1.049 1.00 . A A . 4 LYS HZ1 1 1
2 1244 1 1 4 LYS HZ2 H 2.690 9.400 1.654 1.00 . A A . 4 LYS HZ2 1 1
2 1245 1 1 4 LYS HZ3 H 2.841 9.128 -0.006 1.00 . A A . 4 LYS HZ3 1 1
2 1246 1 1 4 LYS N N -2.139 3.760 2.480 1.00 . A A . 4 LYS N 1 1
2 1247 1 1 4 LYS NZ N 2.371 8.804 0.861 1.00 . A A . 4 LYS NZ 1 1
2 1248 1 1 4 LYS O O -3.328 4.588 0.040 1.00 . A A . 4 LYS O 1 1
2 1249 1 1 5 GLN C C -4.400 8.053 -0.789 1.00 . A A . 5 GLN C 1 1
2 1250 1 1 5 GLN CA C -4.853 6.911 0.116 1.00 . A A . 5 GLN CA 1 1
2 1251 1 1 5 GLN CB C -6.124 7.310 0.873 1.00 . A A . 5 GLN CB 1 1
2 1252 1 1 5 GLN CD C -8.419 8.305 0.429 1.00 . A A . 5 GLN CD 1 1
2 1253 1 1 5 GLN CG C -7.386 7.268 0.017 1.00 . A A . 5 GLN CG 1 1
2 1254 1 1 5 GLN H H -3.589 7.151 1.801 1.00 . A A . 5 GLN H 1 1
2 1255 1 1 5 GLN HA H -5.065 6.046 -0.495 1.00 . A A . 5 GLN HA 1 1
2 1256 1 1 5 GLN HB2 H -6.259 6.636 1.705 1.00 . A A . 5 GLN HB2 1 1
2 1257 1 1 5 GLN HB3 H -6.004 8.315 1.250 1.00 . A A . 5 GLN HB3 1 1
2 1258 1 1 5 GLN HE21 H -9.665 7.678 -0.994 1.00 . A A . 5 GLN HE21 1 1
2 1259 1 1 5 GLN HE22 H -10.238 8.982 -0.015 1.00 . A A . 5 GLN HE22 1 1
2 1260 1 1 5 GLN HG2 H -7.114 7.446 -1.012 1.00 . A A . 5 GLN HG2 1 1
2 1261 1 1 5 GLN HG3 H -7.829 6.287 0.105 1.00 . A A . 5 GLN HG3 1 1
2 1262 1 1 5 GLN N N -3.799 6.544 1.059 1.00 . A A . 5 GLN N 1 1
2 1263 1 1 5 GLN NE2 N -9.554 8.323 -0.265 1.00 . A A . 5 GLN NE2 1 1
2 1264 1 1 5 GLN O O -3.996 9.115 -0.312 1.00 . A A . 5 GLN O 1 1
2 1265 1 1 5 GLN OE1 O -8.201 9.082 1.360 1.00 . A A . 5 GLN OE1 1 1
2 1266 1 1 6 THR C C -5.159 9.035 -4.125 1.00 . A A . 6 THR C 1 1
2 1267 1 1 6 THR CA C -4.062 8.819 -3.082 1.00 . A A . 6 THR CA 1 1
2 1268 1 1 6 THR CB C -2.759 8.384 -3.763 1.00 . A A . 6 THR CB 1 1
2 1269 1 1 6 THR CG2 C -1.580 8.321 -2.812 1.00 . A A . 6 THR CG2 1 1
2 1270 1 1 6 THR H H -4.795 6.951 -2.413 1.00 . A A . 6 THR H 1 1
2 1271 1 1 6 THR HA H -3.890 9.749 -2.559 1.00 . A A . 6 THR HA 1 1
2 1272 1 1 6 THR HB H -2.518 9.093 -4.543 1.00 . A A . 6 THR HB 1 1
2 1273 1 1 6 THR HG1 H -3.449 7.171 -5.141 1.00 . A A . 6 THR HG1 1 1
2 1274 1 1 6 THR HG21 H -1.927 8.044 -1.827 1.00 . A A . 6 THR HG21 1 1
2 1275 1 1 6 THR HG22 H -1.103 9.288 -2.766 1.00 . A A . 6 THR HG22 1 1
2 1276 1 1 6 THR HG23 H -0.873 7.586 -3.165 1.00 . A A . 6 THR HG23 1 1
2 1277 1 1 6 THR N N -4.467 7.820 -2.098 1.00 . A A . 6 THR N 1 1
2 1278 1 1 6 THR O O -5.605 8.086 -4.775 1.00 . A A . 6 THR O 1 1
2 1279 1 1 6 THR OG1 O -2.902 7.103 -4.353 1.00 . A A . 6 THR OG1 1 1
2 1280 1 1 7 ALA C C -6.049 11.219 -6.519 1.00 . A A . 7 ALA C 1 1
2 1281 1 1 7 ALA CA C -6.640 10.628 -5.238 1.00 . A A . 7 ALA CA 1 1
2 1282 1 1 7 ALA CB C -7.633 11.599 -4.612 1.00 . A A . 7 ALA CB 1 1
2 1283 1 1 7 ALA H H -5.201 11.000 -3.728 1.00 . A A . 7 ALA H 1 1
2 1284 1 1 7 ALA HA H -7.171 9.721 -5.486 1.00 . A A . 7 ALA HA 1 1
2 1285 1 1 7 ALA HB1 H -8.358 11.901 -5.354 1.00 . A A . 7 ALA HB1 1 1
2 1286 1 1 7 ALA HB2 H -7.108 12.470 -4.248 1.00 . A A . 7 ALA HB2 1 1
2 1287 1 1 7 ALA HB3 H -8.140 11.114 -3.792 1.00 . A A . 7 ALA HB3 1 1
2 1288 1 1 7 ALA N N -5.593 10.287 -4.276 1.00 . A A . 7 ALA N 1 1
2 1289 1 1 7 ALA O O -5.126 12.032 -6.470 1.00 . A A . 7 ALA O 1 1
2 1290 1 1 8 ARG C C -6.352 12.778 -9.118 1.00 . A A . 8 ARG C 1 1
2 1291 1 1 8 ARG CA C -6.127 11.272 -8.965 1.00 . A A . 8 ARG CA 1 1
2 1292 1 1 8 ARG CB C -6.839 10.518 -10.096 1.00 . A A . 8 ARG CB 1 1
2 1293 1 1 8 ARG CD C -6.277 9.718 -12.418 1.00 . A A . 8 ARG CD 1 1
2 1294 1 1 8 ARG CG C -6.378 10.920 -11.491 1.00 . A A . 8 ARG CG 1 1
2 1295 1 1 8 ARG CZ C -5.280 9.230 -14.634 1.00 . A A . 8 ARG CZ 1 1
2 1296 1 1 8 ARG H H -7.327 10.145 -7.628 1.00 . A A . 8 ARG H 1 1
2 1297 1 1 8 ARG HA H -5.066 11.075 -9.026 1.00 . A A . 8 ARG HA 1 1
2 1298 1 1 8 ARG HB2 H -6.661 9.461 -9.973 1.00 . A A . 8 ARG HB2 1 1
2 1299 1 1 8 ARG HB3 H -7.899 10.706 -10.024 1.00 . A A . 8 ARG HB3 1 1
2 1300 1 1 8 ARG HD2 H -5.595 9.003 -11.986 1.00 . A A . 8 ARG HD2 1 1
2 1301 1 1 8 ARG HD3 H -7.256 9.270 -12.512 1.00 . A A . 8 ARG HD3 1 1
2 1302 1 1 8 ARG HE H -5.856 11.038 -14.001 1.00 . A A . 8 ARG HE 1 1
2 1303 1 1 8 ARG HG2 H -7.089 11.620 -11.904 1.00 . A A . 8 ARG HG2 1 1
2 1304 1 1 8 ARG HG3 H -5.408 11.392 -11.419 1.00 . A A . 8 ARG HG3 1 1
2 1305 1 1 8 ARG HH11 H -5.490 7.595 -13.455 1.00 . A A . 8 ARG HH11 1 1
2 1306 1 1 8 ARG HH12 H -4.791 7.301 -15.010 1.00 . A A . 8 ARG HH12 1 1
2 1307 1 1 8 ARG HH21 H -4.938 10.639 -16.046 1.00 . A A . 8 ARG HH21 1 1
2 1308 1 1 8 ARG HH22 H -4.477 9.028 -16.481 1.00 . A A . 8 ARG HH22 1 1
2 1309 1 1 8 ARG N N -6.593 10.796 -7.663 1.00 . A A . 8 ARG N 1 1
2 1310 1 1 8 ARG NE N -5.795 10.092 -13.749 1.00 . A A . 8 ARG NE 1 1
2 1311 1 1 8 ARG NH1 N -5.180 7.936 -14.341 1.00 . A A . 8 ARG NH1 1 1
2 1312 1 1 8 ARG NH2 N -4.864 9.669 -15.817 1.00 . A A . 8 ARG NH2 1 1
2 1313 1 1 8 ARG O O -7.490 13.251 -9.069 1.00 . A A . 8 ARG O 1 1
2 1314 1 1 9 LYS C C -5.800 15.649 -8.184 1.00 . A A . 9 LYS C 1 1
2 1315 1 1 9 LYS CA C -5.301 14.973 -9.461 1.00 . A A . 9 LYS CA 1 1
2 1316 1 1 9 LYS CB C -6.184 15.368 -10.649 1.00 . A A . 9 LYS CB 1 1
2 1317 1 1 9 LYS CD C -6.427 17.868 -10.400 1.00 . A A . 9 LYS CD 1 1
2 1318 1 1 9 LYS CE C -7.949 17.810 -10.371 1.00 . A A . 9 LYS CE 1 1
2 1319 1 1 9 LYS CG C -5.844 16.733 -11.234 1.00 . A A . 9 LYS CG 1 1
2 1320 1 1 9 LYS H H -4.383 13.071 -9.328 1.00 . A A . 9 LYS H 1 1
2 1321 1 1 9 LYS HA H -4.292 15.309 -9.654 1.00 . A A . 9 LYS HA 1 1
2 1322 1 1 9 LYS HB2 H -6.071 14.629 -11.428 1.00 . A A . 9 LYS HB2 1 1
2 1323 1 1 9 LYS HB3 H -7.213 15.383 -10.327 1.00 . A A . 9 LYS HB3 1 1
2 1324 1 1 9 LYS HD2 H -6.052 17.792 -9.391 1.00 . A A . 9 LYS HD2 1 1
2 1325 1 1 9 LYS HD3 H -6.120 18.810 -10.830 1.00 . A A . 9 LYS HD3 1 1
2 1326 1 1 9 LYS HE2 H -8.337 18.723 -10.796 1.00 . A A . 9 LYS HE2 1 1
2 1327 1 1 9 LYS HE3 H -8.271 16.972 -10.971 1.00 . A A . 9 LYS HE3 1 1
2 1328 1 1 9 LYS HG2 H -4.770 16.842 -11.266 1.00 . A A . 9 LYS HG2 1 1
2 1329 1 1 9 LYS HG3 H -6.243 16.793 -12.237 1.00 . A A . 9 LYS HG3 1 1
2 1330 1 1 9 LYS HZ1 H -7.803 17.150 -8.388 1.00 . A A . 9 LYS HZ1 1 1
2 1331 1 1 9 LYS HZ2 H -9.375 17.107 -9.014 1.00 . A A . 9 LYS HZ2 1 1
2 1332 1 1 9 LYS HZ3 H -8.681 18.584 -8.571 1.00 . A A . 9 LYS HZ3 1 1
2 1333 1 1 9 LYS N N -5.255 13.518 -9.302 1.00 . A A . 9 LYS N 1 1
2 1334 1 1 9 LYS NZ N -8.489 17.652 -8.991 1.00 . A A . 9 LYS NZ 1 1
2 1335 1 1 9 LYS O O -6.995 15.635 -7.885 1.00 . A A . 9 LYS O 1 1
2 1336 1 1 10 SER C C -4.059 17.860 -5.764 1.00 . A A . 10 SER C 1 1
2 1337 1 1 10 SER CA C -5.200 16.939 -6.198 1.00 . A A . 10 SER CA 1 1
2 1338 1 1 10 SER CB C -5.507 15.930 -5.085 1.00 . A A . 10 SER CB 1 1
2 1339 1 1 10 SER H H -3.939 16.225 -7.745 1.00 . A A . 10 SER H 1 1
2 1340 1 1 10 SER HA H -6.079 17.539 -6.377 1.00 . A A . 10 SER HA 1 1
2 1341 1 1 10 SER HB2 H -5.761 14.976 -5.524 1.00 . A A . 10 SER HB2 1 1
2 1342 1 1 10 SER HB3 H -4.636 15.816 -4.453 1.00 . A A . 10 SER HB3 1 1
2 1343 1 1 10 SER HG H -6.423 16.158 -3.367 1.00 . A A . 10 SER HG 1 1
2 1344 1 1 10 SER N N -4.870 16.246 -7.443 1.00 . A A . 10 SER N 1 1
2 1345 1 1 10 SER O O -4.285 19.030 -5.446 1.00 . A A . 10 SER O 1 1
2 1346 1 1 10 SER OG O -6.595 16.368 -4.288 1.00 . A A . 10 SER OG 1 1
2 1347 1 1 11 THR C C -0.485 17.833 -6.295 1.00 . A A . 11 THR C 1 1
2 1348 1 1 11 THR CA C -1.664 18.107 -5.362 1.00 . A A . 11 THR CA 1 1
2 1349 1 1 11 THR CB C -1.281 17.799 -3.909 1.00 . A A . 11 THR CB 1 1
2 1350 1 1 11 THR CG2 C -0.869 16.359 -3.679 1.00 . A A . 11 THR CG2 1 1
2 1351 1 1 11 THR H H -2.717 16.392 -6.019 1.00 . A A . 11 THR H 1 1
2 1352 1 1 11 THR HA H -1.926 19.152 -5.439 1.00 . A A . 11 THR HA 1 1
2 1353 1 1 11 THR HB H -2.133 18.001 -3.276 1.00 . A A . 11 THR HB 1 1
2 1354 1 1 11 THR HG1 H 0.593 18.385 -3.953 1.00 . A A . 11 THR HG1 1 1
2 1355 1 1 11 THR HG21 H -1.410 15.716 -4.358 1.00 . A A . 11 THR HG21 1 1
2 1356 1 1 11 THR HG22 H -1.094 16.078 -2.661 1.00 . A A . 11 THR HG22 1 1
2 1357 1 1 11 THR HG23 H 0.192 16.255 -3.854 1.00 . A A . 11 THR HG23 1 1
2 1358 1 1 11 THR N N -2.834 17.329 -5.755 1.00 . A A . 11 THR N 1 1
2 1359 1 1 11 THR O O -0.202 16.682 -6.633 1.00 . A A . 11 THR O 1 1
2 1360 1 1 11 THR OG1 O -0.210 18.627 -3.483 1.00 . A A . 11 THR OG1 1 1
2 1361 1 1 12 GLY C C 2.196 20.013 -7.642 1.00 . A A . 12 GLY C 1 1
2 1362 1 1 12 GLY CA C 1.336 18.762 -7.598 1.00 . A A . 12 GLY CA 1 1
2 1363 1 1 12 GLY H H -0.077 19.793 -6.406 1.00 . A A . 12 GLY H 1 1
2 1364 1 1 12 GLY HA2 H 1.942 17.934 -7.262 1.00 . A A . 12 GLY HA2 1 1
2 1365 1 1 12 GLY HA3 H 0.979 18.551 -8.594 1.00 . A A . 12 GLY HA3 1 1
2 1366 1 1 12 GLY N N 0.197 18.900 -6.709 1.00 . A A . 12 GLY N 1 1
2 1367 1 1 12 GLY O O 3.304 20.027 -7.101 1.00 . A A . 12 GLY O 1 1
2 1368 1 1 13 GLY C C 1.692 23.471 -7.727 1.00 . A A . 13 GLY C 1 1
2 1369 1 1 13 GLY CA C 2.421 22.312 -8.380 1.00 . A A . 13 GLY CA 1 1
2 1370 1 1 13 GLY H H 0.793 20.991 -8.688 1.00 . A A . 13 GLY H 1 1
2 1371 1 1 13 GLY HA2 H 3.382 22.190 -7.903 1.00 . A A . 13 GLY HA2 1 1
2 1372 1 1 13 GLY HA3 H 2.578 22.543 -9.424 1.00 . A A . 13 GLY HA3 1 1
2 1373 1 1 13 GLY N N 1.684 21.063 -8.282 1.00 . A A . 13 GLY N 1 1
2 1374 1 1 13 GLY O O 1.460 24.502 -8.361 1.00 . A A . 13 GLY O 1 1
2 1375 1 1 14 SER C C 1.088 24.373 -4.256 1.00 . A A . 14 SER C 1 1
2 1376 1 1 14 SER CA C 0.617 24.333 -5.712 1.00 . A A . 14 SER CA 1 1
2 1377 1 1 14 SER CB C -0.895 24.090 -5.787 1.00 . A A . 14 SER CB 1 1
2 1378 1 1 14 SER H H 1.541 22.451 -6.009 1.00 . A A . 14 SER H 1 1
2 1379 1 1 14 SER HA H 0.841 25.283 -6.173 1.00 . A A . 14 SER HA 1 1
2 1380 1 1 14 SER HB2 H -1.125 23.545 -6.691 1.00 . A A . 14 SER HB2 1 1
2 1381 1 1 14 SER HB3 H -1.210 23.513 -4.930 1.00 . A A . 14 SER HB3 1 1
2 1382 1 1 14 SER HG H -1.569 25.700 -6.678 1.00 . A A . 14 SER HG 1 1
2 1383 1 1 14 SER N N 1.328 23.298 -6.457 1.00 . A A . 14 SER N 1 1
2 1384 1 1 14 SER O O 0.395 23.900 -3.352 1.00 . A A . 14 SER O 1 1
2 1385 1 1 14 SER OG O -1.608 25.314 -5.799 1.00 . A A . 14 SER OG 1 1
2 1386 1 1 15 SER C C 3.324 23.693 -2.176 1.00 . A A . 15 SER C 1 1
2 1387 1 1 15 SER CA C 2.879 25.058 -2.712 1.00 . A A . 15 SER CA 1 1
2 1388 1 1 15 SER CB C 1.907 25.731 -1.737 1.00 . A A . 15 SER CB 1 1
2 1389 1 1 15 SER H H 2.775 25.295 -4.815 1.00 . A A . 15 SER H 1 1
2 1390 1 1 15 SER HA H 3.755 25.684 -2.810 1.00 . A A . 15 SER HA 1 1
2 1391 1 1 15 SER HB2 H 1.168 26.285 -2.296 1.00 . A A . 15 SER HB2 1 1
2 1392 1 1 15 SER HB3 H 1.416 24.976 -1.140 1.00 . A A . 15 SER HB3 1 1
2 1393 1 1 15 SER HG H 2.996 26.133 -0.158 1.00 . A A . 15 SER HG 1 1
2 1394 1 1 15 SER N N 2.280 24.941 -4.045 1.00 . A A . 15 SER N 1 1
2 1395 1 1 15 SER O O 4.521 23.449 -2.014 1.00 . A A . 15 SER O 1 1
2 1396 1 1 15 SER OG O 2.588 26.625 -0.874 1.00 . A A . 15 SER OG 1 1
2 1397 1 1 16 GLY C C 3.006 21.486 0.087 1.00 . A A . 16 GLY C 1 1
2 1398 1 1 16 GLY CA C 2.681 21.484 -1.395 1.00 . A A . 16 GLY CA 1 1
2 1399 1 1 16 GLY H H 1.425 23.057 -2.056 1.00 . A A . 16 GLY H 1 1
2 1400 1 1 16 GLY HA2 H 1.835 20.831 -1.564 1.00 . A A . 16 GLY HA2 1 1
2 1401 1 1 16 GLY HA3 H 3.532 21.099 -1.937 1.00 . A A . 16 GLY HA3 1 1
2 1402 1 1 16 GLY N N 2.361 22.809 -1.904 1.00 . A A . 16 GLY N 1 1
2 1403 1 1 16 GLY O O 2.754 22.472 0.783 1.00 . A A . 16 GLY O 1 1
2 1404 1 1 17 SER C C 5.198 21.052 2.295 1.00 . A A . 17 SER C 1 1
2 1405 1 1 17 SER CA C 3.930 20.252 1.981 1.00 . A A . 17 SER CA 1 1
2 1406 1 1 17 SER CB C 4.127 18.780 2.350 1.00 . A A . 17 SER CB 1 1
2 1407 1 1 17 SER H H 3.742 19.627 -0.034 1.00 . A A . 17 SER H 1 1
2 1408 1 1 17 SER HA H 3.116 20.654 2.565 1.00 . A A . 17 SER HA 1 1
2 1409 1 1 17 SER HB2 H 3.573 18.162 1.661 1.00 . A A . 17 SER HB2 1 1
2 1410 1 1 17 SER HB3 H 5.178 18.531 2.292 1.00 . A A . 17 SER HB3 1 1
2 1411 1 1 17 SER HG H 2.741 18.268 3.637 1.00 . A A . 17 SER HG 1 1
2 1412 1 1 17 SER N N 3.567 20.378 0.571 1.00 . A A . 17 SER N 1 1
2 1413 1 1 17 SER O O 5.746 21.730 1.423 1.00 . A A . 17 SER O 1 1
2 1414 1 1 17 SER OG O 3.668 18.521 3.666 1.00 . A A . 17 SER OG 1 1
2 1415 1 1 18 SER C C 8.097 21.195 3.246 1.00 . A A . 18 SER C 1 1
2 1416 1 1 18 SER CA C 6.850 21.708 3.965 1.00 . A A . 18 SER CA 1 1
2 1417 1 1 18 SER CB C 7.040 21.600 5.481 1.00 . A A . 18 SER CB 1 1
2 1418 1 1 18 SER H H 5.173 20.430 4.200 1.00 . A A . 18 SER H 1 1
2 1419 1 1 18 SER HA H 6.707 22.745 3.707 1.00 . A A . 18 SER HA 1 1
2 1420 1 1 18 SER HB2 H 6.589 20.685 5.836 1.00 . A A . 18 SER HB2 1 1
2 1421 1 1 18 SER HB3 H 8.095 21.592 5.711 1.00 . A A . 18 SER HB3 1 1
2 1422 1 1 18 SER HG H 5.504 22.740 5.916 1.00 . A A . 18 SER HG 1 1
2 1423 1 1 18 SER N N 5.653 20.980 3.545 1.00 . A A . 18 SER N 1 1
2 1424 1 1 18 SER O O 8.337 19.987 3.182 1.00 . A A . 18 SER O 1 1
2 1425 1 1 18 SER OG O 6.435 22.696 6.148 1.00 . A A . 18 SER OG 1 1
2 1426 1 1 19 GLN C C 11.149 21.172 2.927 1.00 . A A . 19 GLN C 1 1
2 1427 1 1 19 GLN CA C 10.112 21.789 1.989 1.00 . A A . 19 GLN CA 1 1
2 1428 1 1 19 GLN CB C 10.695 23.030 1.303 1.00 . A A . 19 GLN CB 1 1
2 1429 1 1 19 GLN CD C 12.216 24.920 2.012 1.00 . A A . 19 GLN CD 1 1
2 1430 1 1 19 GLN CG C 10.889 24.219 2.233 1.00 . A A . 19 GLN CG 1 1
2 1431 1 1 19 GLN H H 8.629 23.072 2.798 1.00 . A A . 19 GLN H 1 1
2 1432 1 1 19 GLN HA H 9.858 21.061 1.233 1.00 . A A . 19 GLN HA 1 1
2 1433 1 1 19 GLN HB2 H 11.657 22.774 0.881 1.00 . A A . 19 GLN HB2 1 1
2 1434 1 1 19 GLN HB3 H 10.033 23.329 0.503 1.00 . A A . 19 GLN HB3 1 1
2 1435 1 1 19 GLN HE21 H 11.499 25.839 0.397 1.00 . A A . 19 GLN HE21 1 1
2 1436 1 1 19 GLN HE22 H 13.142 26.197 0.797 1.00 . A A . 19 GLN HE22 1 1
2 1437 1 1 19 GLN HG2 H 10.093 24.928 2.060 1.00 . A A . 19 GLN HG2 1 1
2 1438 1 1 19 GLN HG3 H 10.846 23.875 3.255 1.00 . A A . 19 GLN HG3 1 1
2 1439 1 1 19 GLN N N 8.883 22.129 2.708 1.00 . A A . 19 GLN N 1 1
2 1440 1 1 19 GLN NE2 N 12.293 25.734 0.963 1.00 . A A . 19 GLN NE2 1 1
2 1441 1 1 19 GLN O O 10.954 21.134 4.145 1.00 . A A . 19 GLN O 1 1
2 1442 1 1 19 GLN OE1 O 13.164 24.731 2.774 1.00 . A A . 19 GLN OE1 1 1
2 1443 1 1 20 SER C C 12.817 18.760 3.800 1.00 . A A . 20 SER C 1 1
2 1444 1 1 20 SER CA C 13.315 20.043 3.121 1.00 . A A . 20 SER CA 1 1
2 1445 1 1 20 SER CB C 13.871 21.017 4.166 1.00 . A A . 20 SER CB 1 1
2 1446 1 1 20 SER H H 12.336 20.732 1.375 1.00 . A A . 20 SER H 1 1
2 1447 1 1 20 SER HA H 14.106 19.781 2.433 1.00 . A A . 20 SER HA 1 1
2 1448 1 1 20 SER HB2 H 14.013 21.986 3.711 1.00 . A A . 20 SER HB2 1 1
2 1449 1 1 20 SER HB3 H 13.173 21.101 4.985 1.00 . A A . 20 SER HB3 1 1
2 1450 1 1 20 SER HG H 14.973 19.826 5.267 1.00 . A A . 20 SER HG 1 1
2 1451 1 1 20 SER N N 12.246 20.677 2.348 1.00 . A A . 20 SER N 1 1
2 1452 1 1 20 SER O O 13.369 18.330 4.817 1.00 . A A . 20 SER O 1 1
2 1453 1 1 20 SER OG O 15.118 20.567 4.673 1.00 . A A . 20 SER OG 1 1
2 1454 1 1 21 LEU C C 10.665 16.036 2.649 1.00 . A A . 21 LEU C 1 1
2 1455 1 1 21 LEU CA C 11.195 16.925 3.774 1.00 . A A . 21 LEU CA 1 1
2 1456 1 1 21 LEU CB C 10.062 17.259 4.751 1.00 . A A . 21 LEU CB 1 1
2 1457 1 1 21 LEU CD1 C 9.974 19.081 6.481 1.00 . A A . 21 LEU CD1 1 1
2 1458 1 1 21 LEU CD2 C 10.067 16.685 7.198 1.00 . A A . 21 LEU CD2 1 1
2 1459 1 1 21 LEU CG C 10.513 17.696 6.149 1.00 . A A . 21 LEU CG 1 1
2 1460 1 1 21 LEU H H 11.377 18.541 2.423 1.00 . A A . 21 LEU H 1 1
2 1461 1 1 21 LEU HA H 11.974 16.396 4.301 1.00 . A A . 21 LEU HA 1 1
2 1462 1 1 21 LEU HB2 H 9.468 18.053 4.320 1.00 . A A . 21 LEU HB2 1 1
2 1463 1 1 21 LEU HB3 H 9.439 16.384 4.855 1.00 . A A . 21 LEU HB3 1 1
2 1464 1 1 21 LEU HD11 H 9.100 18.987 7.108 1.00 . A A . 21 LEU HD11 1 1
2 1465 1 1 21 LEU HD12 H 9.710 19.594 5.569 1.00 . A A . 21 LEU HD12 1 1
2 1466 1 1 21 LEU HD13 H 10.733 19.646 7.004 1.00 . A A . 21 LEU HD13 1 1
2 1467 1 1 21 LEU HD21 H 9.134 17.008 7.636 1.00 . A A . 21 LEU HD21 1 1
2 1468 1 1 21 LEU HD22 H 10.820 16.613 7.968 1.00 . A A . 21 LEU HD22 1 1
2 1469 1 1 21 LEU HD23 H 9.932 15.719 6.734 1.00 . A A . 21 LEU HD23 1 1
2 1470 1 1 21 LEU HG H 11.591 17.746 6.173 1.00 . A A . 21 LEU HG 1 1
2 1471 1 1 21 LEU N N 11.771 18.155 3.232 1.00 . A A . 21 LEU N 1 1
2 1472 1 1 21 LEU O O 10.168 16.537 1.639 1.00 . A A . 21 LEU O 1 1
2 1473 1 1 22 ILE C C 9.353 12.728 2.422 1.00 . A A . 22 ILE C 1 1
2 1474 1 1 22 ILE CA C 10.301 13.764 1.819 1.00 . A A . 22 ILE CA 1 1
2 1475 1 1 22 ILE CB C 11.477 13.028 1.136 1.00 . A A . 22 ILE CB 1 1
2 1476 1 1 22 ILE CD1 C 13.948 13.580 0.869 1.00 . A A . 22 ILE CD1 1 1
2 1477 1 1 22 ILE CG1 C 12.522 14.027 0.628 1.00 . A A . 22 ILE CG1 1 1
2 1478 1 1 22 ILE CG2 C 10.970 12.162 -0.013 1.00 . A A . 22 ILE CG2 1 1
2 1479 1 1 22 ILE H H 11.177 14.376 3.654 1.00 . A A . 22 ILE H 1 1
2 1480 1 1 22 ILE HA H 9.770 14.321 1.063 1.00 . A A . 22 ILE HA 1 1
2 1481 1 1 22 ILE HB H 11.937 12.376 1.864 1.00 . A A . 22 ILE HB 1 1
2 1482 1 1 22 ILE HD11 H 13.983 12.501 0.927 1.00 . A A . 22 ILE HD11 1 1
2 1483 1 1 22 ILE HD12 H 14.307 14.002 1.795 1.00 . A A . 22 ILE HD12 1 1
2 1484 1 1 22 ILE HD13 H 14.572 13.916 0.053 1.00 . A A . 22 ILE HD13 1 1
2 1485 1 1 22 ILE HG12 H 12.395 14.162 -0.438 1.00 . A A . 22 ILE HG12 1 1
2 1486 1 1 22 ILE HG13 H 12.382 14.975 1.132 1.00 . A A . 22 ILE HG13 1 1
2 1487 1 1 22 ILE HG21 H 11.791 11.596 -0.425 1.00 . A A . 22 ILE HG21 1 1
2 1488 1 1 22 ILE HG22 H 10.546 12.794 -0.780 1.00 . A A . 22 ILE HG22 1 1
2 1489 1 1 22 ILE HG23 H 10.213 11.485 0.354 1.00 . A A . 22 ILE HG23 1 1
2 1490 1 1 22 ILE N N 10.772 14.716 2.828 1.00 . A A . 22 ILE N 1 1
2 1491 1 1 22 ILE O O 9.612 12.181 3.497 1.00 . A A . 22 ILE O 1 1
2 1492 1 1 23 ASP C C 7.527 10.106 1.553 1.00 . A A . 23 ASP C 1 1
2 1493 1 1 23 ASP CA C 7.262 11.483 2.159 1.00 . A A . 23 ASP CA 1 1
2 1494 1 1 23 ASP CB C 5.853 11.950 1.783 1.00 . A A . 23 ASP CB 1 1
2 1495 1 1 23 ASP CG C 4.777 11.219 2.560 1.00 . A A . 23 ASP CG 1 1
2 1496 1 1 23 ASP H H 8.114 12.925 0.862 1.00 . A A . 23 ASP H 1 1
2 1497 1 1 23 ASP HA H 7.331 11.409 3.235 1.00 . A A . 23 ASP HA 1 1
2 1498 1 1 23 ASP HB2 H 5.764 13.006 1.988 1.00 . A A . 23 ASP HB2 1 1
2 1499 1 1 23 ASP HB3 H 5.692 11.776 0.729 1.00 . A A . 23 ASP HB3 1 1
2 1500 1 1 23 ASP N N 8.255 12.459 1.713 1.00 . A A . 23 ASP N 1 1
2 1501 1 1 23 ASP O O 7.411 9.088 2.236 1.00 . A A . 23 ASP O 1 1
2 1502 1 1 23 ASP OD1 O 4.414 10.095 2.161 1.00 . A A . 23 ASP OD1 1 1
2 1503 1 1 23 ASP OD2 O 4.296 11.771 3.570 1.00 . A A . 23 ASP OD2 1 1
2 1504 1 1 24 GLU C C 6.909 7.970 -0.561 1.00 . A A . 24 GLU C 1 1
2 1505 1 1 24 GLU CA C 8.160 8.847 -0.454 1.00 . A A . 24 GLU CA 1 1
2 1506 1 1 24 GLU CB C 9.308 8.081 0.214 1.00 . A A . 24 GLU CB 1 1
2 1507 1 1 24 GLU CD C 11.810 8.174 0.552 1.00 . A A . 24 GLU CD 1 1
2 1508 1 1 24 GLU CG C 10.660 8.374 -0.414 1.00 . A A . 24 GLU CG 1 1
2 1509 1 1 24 GLU H H 7.947 10.936 -0.220 1.00 . A A . 24 GLU H 1 1
2 1510 1 1 24 GLU HA H 8.465 9.118 -1.453 1.00 . A A . 24 GLU HA 1 1
2 1511 1 1 24 GLU HB2 H 9.352 8.353 1.259 1.00 . A A . 24 GLU HB2 1 1
2 1512 1 1 24 GLU HB3 H 9.120 7.021 0.132 1.00 . A A . 24 GLU HB3 1 1
2 1513 1 1 24 GLU HG2 H 10.802 7.717 -1.258 1.00 . A A . 24 GLU HG2 1 1
2 1514 1 1 24 GLU HG3 H 10.669 9.401 -0.751 1.00 . A A . 24 GLU HG3 1 1
2 1515 1 1 24 GLU N N 7.878 10.087 0.265 1.00 . A A . 24 GLU N 1 1
2 1516 1 1 24 GLU O O 6.736 7.011 0.193 1.00 . A A . 24 GLU O 1 1
2 1517 1 1 24 GLU OE1 O 12.252 7.017 0.714 1.00 . A A . 24 GLU OE1 1 1
2 1518 1 1 24 GLU OE2 O 12.267 9.173 1.146 1.00 . A A . 24 GLU OE2 1 1
2 1519 1 1 25 ASP C C 5.066 6.154 -2.196 1.00 . A A . 25 ASP C 1 1
2 1520 1 1 25 ASP CA C 4.792 7.589 -1.741 1.00 . A A . 25 ASP CA 1 1
2 1521 1 1 25 ASP CB C 3.940 8.306 -2.798 1.00 . A A . 25 ASP CB 1 1
2 1522 1 1 25 ASP CG C 3.436 9.666 -2.341 1.00 . A A . 25 ASP CG 1 1
2 1523 1 1 25 ASP H H 6.238 9.101 -2.071 1.00 . A A . 25 ASP H 1 1
2 1524 1 1 25 ASP HA H 4.247 7.561 -0.809 1.00 . A A . 25 ASP HA 1 1
2 1525 1 1 25 ASP HB2 H 4.534 8.449 -3.688 1.00 . A A . 25 ASP HB2 1 1
2 1526 1 1 25 ASP HB3 H 3.087 7.691 -3.038 1.00 . A A . 25 ASP HB3 1 1
2 1527 1 1 25 ASP N N 6.038 8.322 -1.511 1.00 . A A . 25 ASP N 1 1
2 1528 1 1 25 ASP O O 6.050 5.888 -2.889 1.00 . A A . 25 ASP O 1 1
2 1529 1 1 25 ASP OD1 O 4.086 10.291 -1.479 1.00 . A A . 25 ASP OD1 1 1
2 1530 1 1 25 ASP OD2 O 2.385 10.105 -2.849 1.00 . A A . 25 ASP OD2 1 1
2 1531 1 1 26 ALA C C 4.035 3.601 -3.652 1.00 . A A . 26 ALA C 1 1
2 1532 1 1 26 ALA CA C 4.314 3.823 -2.165 1.00 . A A . 26 ALA CA 1 1
2 1533 1 1 26 ALA CB C 3.376 2.971 -1.320 1.00 . A A . 26 ALA CB 1 1
2 1534 1 1 26 ALA H H 3.418 5.515 -1.254 1.00 . A A . 26 ALA H 1 1
2 1535 1 1 26 ALA HA H 5.328 3.517 -1.951 1.00 . A A . 26 ALA HA 1 1
2 1536 1 1 26 ALA HB1 H 2.582 3.589 -0.929 1.00 . A A . 26 ALA HB1 1 1
2 1537 1 1 26 ALA HB2 H 3.927 2.533 -0.501 1.00 . A A . 26 ALA HB2 1 1
2 1538 1 1 26 ALA HB3 H 2.954 2.186 -1.929 1.00 . A A . 26 ALA HB3 1 1
2 1539 1 1 26 ALA N N 4.182 5.235 -1.803 1.00 . A A . 26 ALA N 1 1
2 1540 1 1 26 ALA O O 3.269 4.345 -4.266 1.00 . A A . 26 ALA O 1 1
2 1541 1 1 27 VAL C C 3.934 0.829 -5.818 1.00 . A A . 27 VAL C 1 1
2 1542 1 1 27 VAL CA C 4.481 2.245 -5.639 1.00 . A A . 27 VAL CA 1 1
2 1543 1 1 27 VAL CB C 5.804 2.384 -6.427 1.00 . A A . 27 VAL CB 1 1
2 1544 1 1 27 VAL CG1 C 6.141 3.852 -6.655 1.00 . A A . 27 VAL CG1 1 1
2 1545 1 1 27 VAL CG2 C 6.948 1.675 -5.707 1.00 . A A . 27 VAL CG2 1 1
2 1546 1 1 27 VAL H H 5.256 2.011 -3.682 1.00 . A A . 27 VAL H 1 1
2 1547 1 1 27 VAL HA H 3.769 2.946 -6.051 1.00 . A A . 27 VAL HA 1 1
2 1548 1 1 27 VAL HB H 5.674 1.919 -7.394 1.00 . A A . 27 VAL HB 1 1
2 1549 1 1 27 VAL HG11 H 5.664 4.195 -7.561 1.00 . A A . 27 VAL HG11 1 1
2 1550 1 1 27 VAL HG12 H 7.212 3.966 -6.748 1.00 . A A . 27 VAL HG12 1 1
2 1551 1 1 27 VAL HG13 H 5.789 4.438 -5.817 1.00 . A A . 27 VAL HG13 1 1
2 1552 1 1 27 VAL HG21 H 6.543 0.957 -5.008 1.00 . A A . 27 VAL HG21 1 1
2 1553 1 1 27 VAL HG22 H 7.544 2.400 -5.173 1.00 . A A . 27 VAL HG22 1 1
2 1554 1 1 27 VAL HG23 H 7.566 1.163 -6.429 1.00 . A A . 27 VAL HG23 1 1
2 1555 1 1 27 VAL N N 4.661 2.568 -4.225 1.00 . A A . 27 VAL N 1 1
2 1556 1 1 27 VAL O O 4.607 -0.151 -5.498 1.00 . A A . 27 VAL O 1 1
2 1557 1 1 28 CYS C C 2.790 -1.387 -7.609 1.00 . A A . 28 CYS C 1 1
2 1558 1 1 28 CYS CA C 2.063 -0.566 -6.541 1.00 . A A . 28 CYS CA 1 1
2 1559 1 1 28 CYS CB C 0.598 -0.372 -6.930 1.00 . A A . 28 CYS CB 1 1
2 1560 1 1 28 CYS H H 2.213 1.545 -6.557 1.00 . A A . 28 CYS H 1 1
2 1561 1 1 28 CYS HA H 2.102 -1.101 -5.610 1.00 . A A . 28 CYS HA 1 1
2 1562 1 1 28 CYS HB2 H 0.069 0.070 -6.096 1.00 . A A . 28 CYS HB2 1 1
2 1563 1 1 28 CYS HB3 H 0.544 0.293 -7.783 1.00 . A A . 28 CYS HB3 1 1
2 1564 1 1 28 CYS N N 2.704 0.729 -6.327 1.00 . A A . 28 CYS N 1 1
2 1565 1 1 28 CYS O O 3.416 -0.835 -8.517 1.00 . A A . 28 CYS O 1 1
2 1566 1 1 28 CYS SG S -0.262 -1.916 -7.369 1.00 . A A . 28 CYS SG 1 1
2 1567 1 1 29 SER C C 2.344 -4.253 -9.398 1.00 . A A . 29 SER C 1 1
2 1568 1 1 29 SER CA C 3.351 -3.631 -8.425 1.00 . A A . 29 SER CA 1 1
2 1569 1 1 29 SER CB C 4.091 -4.735 -7.664 1.00 . A A . 29 SER CB 1 1
2 1570 1 1 29 SER H H 2.192 -3.087 -6.737 1.00 . A A . 29 SER H 1 1
2 1571 1 1 29 SER HA H 4.071 -3.061 -8.994 1.00 . A A . 29 SER HA 1 1
2 1572 1 1 29 SER HB2 H 4.753 -5.253 -8.341 1.00 . A A . 29 SER HB2 1 1
2 1573 1 1 29 SER HB3 H 4.668 -4.292 -6.866 1.00 . A A . 29 SER HB3 1 1
2 1574 1 1 29 SER HG H 3.635 -6.201 -6.446 1.00 . A A . 29 SER HG 1 1
2 1575 1 1 29 SER N N 2.704 -2.714 -7.484 1.00 . A A . 29 SER N 1 1
2 1576 1 1 29 SER O O 2.684 -4.531 -10.549 1.00 . A A . 29 SER O 1 1
2 1577 1 1 29 SER OG O 3.185 -5.670 -7.107 1.00 . A A . 29 SER OG 1 1
2 1578 1 1 30 ILE C C -0.336 -4.111 -10.903 1.00 . A A . 30 ILE C 1 1
2 1579 1 1 30 ILE CA C 0.073 -5.068 -9.780 1.00 . A A . 30 ILE CA 1 1
2 1580 1 1 30 ILE CB C -1.182 -5.451 -8.953 1.00 . A A . 30 ILE CB 1 1
2 1581 1 1 30 ILE CD1 C -0.456 -6.478 -6.731 1.00 . A A . 30 ILE CD1 1 1
2 1582 1 1 30 ILE CG1 C -0.920 -6.731 -8.150 1.00 . A A . 30 ILE CG1 1 1
2 1583 1 1 30 ILE CG2 C -2.400 -5.628 -9.857 1.00 . A A . 30 ILE CG2 1 1
2 1584 1 1 30 ILE H H 0.885 -4.235 -8.010 1.00 . A A . 30 ILE H 1 1
2 1585 1 1 30 ILE HA H 0.476 -5.968 -10.219 1.00 . A A . 30 ILE HA 1 1
2 1586 1 1 30 ILE HB H -1.391 -4.644 -8.266 1.00 . A A . 30 ILE HB 1 1
2 1587 1 1 30 ILE HD11 H -0.301 -5.419 -6.584 1.00 . A A . 30 ILE HD11 1 1
2 1588 1 1 30 ILE HD12 H 0.473 -7.004 -6.558 1.00 . A A . 30 ILE HD12 1 1
2 1589 1 1 30 ILE HD13 H -1.203 -6.832 -6.037 1.00 . A A . 30 ILE HD13 1 1
2 1590 1 1 30 ILE HG12 H -1.837 -7.308 -8.100 1.00 . A A . 30 ILE HG12 1 1
2 1591 1 1 30 ILE HG13 H -0.156 -7.313 -8.653 1.00 . A A . 30 ILE HG13 1 1
2 1592 1 1 30 ILE HG21 H -2.178 -6.358 -10.622 1.00 . A A . 30 ILE HG21 1 1
2 1593 1 1 30 ILE HG22 H -2.644 -4.681 -10.323 1.00 . A A . 30 ILE HG22 1 1
2 1594 1 1 30 ILE HG23 H -3.239 -5.966 -9.268 1.00 . A A . 30 ILE HG23 1 1
2 1595 1 1 30 ILE N N 1.108 -4.474 -8.937 1.00 . A A . 30 ILE N 1 1
2 1596 1 1 30 ILE O O -0.724 -4.547 -11.988 1.00 . A A . 30 ILE O 1 1
2 1597 1 1 31 CYS C C 0.363 -0.638 -11.621 1.00 . A A . 31 CYS C 1 1
2 1598 1 1 31 CYS CA C -0.634 -1.796 -11.606 1.00 . A A . 31 CYS CA 1 1
2 1599 1 1 31 CYS CB C -2.044 -1.291 -11.289 1.00 . A A . 31 CYS CB 1 1
2 1600 1 1 31 CYS H H 0.048 -2.524 -9.745 1.00 . A A . 31 CYS H 1 1
2 1601 1 1 31 CYS HA H -0.641 -2.260 -12.581 1.00 . A A . 31 CYS HA 1 1
2 1602 1 1 31 CYS HB2 H -2.487 -0.884 -12.186 1.00 . A A . 31 CYS HB2 1 1
2 1603 1 1 31 CYS HB3 H -2.640 -2.129 -10.941 1.00 . A A . 31 CYS HB3 1 1
2 1604 1 1 31 CYS N N -0.259 -2.809 -10.629 1.00 . A A . 31 CYS N 1 1
2 1605 1 1 31 CYS O O 1.070 -0.403 -10.638 1.00 . A A . 31 CYS O 1 1
2 1606 1 1 31 CYS SG S -2.110 -0.002 -10.000 1.00 . A A . 31 CYS SG 1 1
2 1607 1 1 32 MET C C 0.574 2.536 -12.611 1.00 . A A . 32 MET C 1 1
2 1608 1 1 32 MET CA C 1.316 1.227 -12.887 1.00 . A A . 32 MET CA 1 1
2 1609 1 1 32 MET CB C 1.927 1.255 -14.297 1.00 . A A . 32 MET CB 1 1
2 1610 1 1 32 MET CE C 4.293 -0.673 -16.847 1.00 . A A . 32 MET CE 1 1
2 1611 1 1 32 MET CG C 2.935 0.144 -14.561 1.00 . A A . 32 MET CG 1 1
2 1612 1 1 32 MET H H -0.182 -0.148 -13.486 1.00 . A A . 32 MET H 1 1
2 1613 1 1 32 MET HA H 2.110 1.115 -12.161 1.00 . A A . 32 MET HA 1 1
2 1614 1 1 32 MET HB2 H 1.133 1.168 -15.023 1.00 . A A . 32 MET HB2 1 1
2 1615 1 1 32 MET HB3 H 2.426 2.203 -14.438 1.00 . A A . 32 MET HB3 1 1
2 1616 1 1 32 MET HE1 H 5.157 -1.297 -16.671 1.00 . A A . 32 MET HE1 1 1
2 1617 1 1 32 MET HE2 H 4.339 -0.266 -17.847 1.00 . A A . 32 MET HE2 1 1
2 1618 1 1 32 MET HE3 H 3.395 -1.264 -16.740 1.00 . A A . 32 MET HE3 1 1
2 1619 1 1 32 MET HG2 H 3.364 -0.168 -13.621 1.00 . A A . 32 MET HG2 1 1
2 1620 1 1 32 MET HG3 H 2.421 -0.689 -15.015 1.00 . A A . 32 MET HG3 1 1
2 1621 1 1 32 MET N N 0.410 0.085 -12.742 1.00 . A A . 32 MET N 1 1
2 1622 1 1 32 MET O O 0.702 3.505 -13.364 1.00 . A A . 32 MET O 1 1
2 1623 1 1 32 MET SD S 4.271 0.667 -15.657 1.00 . A A . 32 MET SD 1 1
2 1624 1 1 33 ASP C C -1.909 4.190 -12.278 1.00 . A A . 33 ASP C 1 1
2 1625 1 1 33 ASP CA C -0.990 3.727 -11.140 1.00 . A A . 33 ASP CA 1 1
2 1626 1 1 33 ASP CB C -0.062 4.868 -10.705 1.00 . A A . 33 ASP CB 1 1
2 1627 1 1 33 ASP CG C 0.241 4.848 -9.215 1.00 . A A . 33 ASP CG 1 1
2 1628 1 1 33 ASP H H -0.268 1.743 -10.975 1.00 . A A . 33 ASP H 1 1
2 1629 1 1 33 ASP HA H -1.608 3.443 -10.300 1.00 . A A . 33 ASP HA 1 1
2 1630 1 1 33 ASP HB2 H 0.873 4.788 -11.243 1.00 . A A . 33 ASP HB2 1 1
2 1631 1 1 33 ASP HB3 H -0.533 5.815 -10.943 1.00 . A A . 33 ASP HB3 1 1
2 1632 1 1 33 ASP N N -0.209 2.550 -11.529 1.00 . A A . 33 ASP N 1 1
2 1633 1 1 33 ASP O O -2.189 5.383 -12.417 1.00 . A A . 33 ASP O 1 1
2 1634 1 1 33 ASP OD1 O 0.173 3.760 -8.601 1.00 . A A . 33 ASP OD1 1 1
2 1635 1 1 33 ASP OD2 O 0.551 5.924 -8.660 1.00 . A A . 33 ASP OD2 1 1
2 1636 1 1 34 GLY C C -4.653 2.954 -14.011 1.00 . A A . 34 GLY C 1 1
2 1637 1 1 34 GLY CA C -3.273 3.561 -14.188 1.00 . A A . 34 GLY CA 1 1
2 1638 1 1 34 GLY H H -2.135 2.303 -12.921 1.00 . A A . 34 GLY H 1 1
2 1639 1 1 34 GLY HA2 H -3.368 4.639 -14.258 1.00 . A A . 34 GLY HA2 1 1
2 1640 1 1 34 GLY HA3 H -2.841 3.183 -15.107 1.00 . A A . 34 GLY HA3 1 1
2 1641 1 1 34 GLY N N -2.384 3.236 -13.084 1.00 . A A . 34 GLY N 1 1
2 1642 1 1 34 GLY O O -5.253 2.471 -14.973 1.00 . A A . 34 GLY O 1 1
2 1643 1 1 35 GLU C C -7.584 3.378 -12.897 1.00 . A A . 35 GLU C 1 1
2 1644 1 1 35 GLU CA C -6.472 2.423 -12.466 1.00 . A A . 35 GLU CA 1 1
2 1645 1 1 35 GLU CB C -6.593 2.130 -10.966 1.00 . A A . 35 GLU CB 1 1
2 1646 1 1 35 GLU CD C -5.761 0.790 -8.987 1.00 . A A . 35 GLU CD 1 1
2 1647 1 1 35 GLU CG C -5.512 1.203 -10.426 1.00 . A A . 35 GLU CG 1 1
2 1648 1 1 35 GLU H H -4.627 3.377 -12.052 1.00 . A A . 35 GLU H 1 1
2 1649 1 1 35 GLU HA H -6.577 1.500 -13.014 1.00 . A A . 35 GLU HA 1 1
2 1650 1 1 35 GLU HB2 H -6.537 3.062 -10.423 1.00 . A A . 35 GLU HB2 1 1
2 1651 1 1 35 GLU HB3 H -7.554 1.673 -10.776 1.00 . A A . 35 GLU HB3 1 1
2 1652 1 1 35 GLU HG2 H -5.479 0.314 -11.038 1.00 . A A . 35 GLU HG2 1 1
2 1653 1 1 35 GLU HG3 H -4.560 1.711 -10.481 1.00 . A A . 35 GLU HG3 1 1
2 1654 1 1 35 GLU N N -5.156 2.978 -12.774 1.00 . A A . 35 GLU N 1 1
2 1655 1 1 35 GLU O O -7.333 4.546 -13.202 1.00 . A A . 35 GLU O 1 1
2 1656 1 1 35 GLU OE1 O -5.426 1.577 -8.075 1.00 . A A . 35 GLU OE1 1 1
2 1657 1 1 35 GLU OE2 O -6.288 -0.319 -8.771 1.00 . A A . 35 GLU OE2 1 1
2 1658 1 1 36 SER C C -10.525 4.477 -12.117 1.00 . A A . 36 SER C 1 1
2 1659 1 1 36 SER CA C -9.975 3.678 -13.305 1.00 . A A . 36 SER CA 1 1
2 1660 1 1 36 SER CB C -11.072 2.785 -13.886 1.00 . A A . 36 SER CB 1 1
2 1661 1 1 36 SER H H -8.953 1.936 -12.659 1.00 . A A . 36 SER H 1 1
2 1662 1 1 36 SER HA H -9.650 4.372 -14.066 1.00 . A A . 36 SER HA 1 1
2 1663 1 1 36 SER HB2 H -11.819 3.401 -14.365 1.00 . A A . 36 SER HB2 1 1
2 1664 1 1 36 SER HB3 H -10.639 2.116 -14.615 1.00 . A A . 36 SER HB3 1 1
2 1665 1 1 36 SER HG H -11.273 1.156 -12.811 1.00 . A A . 36 SER HG 1 1
2 1666 1 1 36 SER N N -8.816 2.873 -12.915 1.00 . A A . 36 SER N 1 1
2 1667 1 1 36 SER O O -11.084 5.560 -12.299 1.00 . A A . 36 SER O 1 1
2 1668 1 1 36 SER OG O -11.700 2.013 -12.873 1.00 . A A . 36 SER OG 1 1
2 1669 1 1 37 GLN C C -10.146 5.923 -9.452 1.00 . A A . 37 GLN C 1 1
2 1670 1 1 37 GLN CA C -10.859 4.591 -9.692 1.00 . A A . 37 GLN CA 1 1
2 1671 1 1 37 GLN CB C -10.665 3.670 -8.483 1.00 . A A . 37 GLN CB 1 1
2 1672 1 1 37 GLN CD C -11.849 2.929 -6.377 1.00 . A A . 37 GLN CD 1 1
2 1673 1 1 37 GLN CG C -11.445 4.101 -7.253 1.00 . A A . 37 GLN CG 1 1
2 1674 1 1 37 GLN H H -9.926 3.065 -10.828 1.00 . A A . 37 GLN H 1 1
2 1675 1 1 37 GLN HA H -11.915 4.780 -9.820 1.00 . A A . 37 GLN HA 1 1
2 1676 1 1 37 GLN HB2 H -10.988 2.671 -8.754 1.00 . A A . 37 GLN HB2 1 1
2 1677 1 1 37 GLN HB3 H -9.611 3.647 -8.227 1.00 . A A . 37 GLN HB3 1 1
2 1678 1 1 37 GLN HE21 H -11.262 3.907 -4.746 1.00 . A A . 37 GLN HE21 1 1
2 1679 1 1 37 GLN HE22 H -11.903 2.325 -4.483 1.00 . A A . 37 GLN HE22 1 1
2 1680 1 1 37 GLN HG2 H -10.830 4.771 -6.670 1.00 . A A . 37 GLN HG2 1 1
2 1681 1 1 37 GLN HG3 H -12.338 4.619 -7.571 1.00 . A A . 37 GLN HG3 1 1
2 1682 1 1 37 GLN N N -10.371 3.934 -10.907 1.00 . A A . 37 GLN N 1 1
2 1683 1 1 37 GLN NE2 N -11.652 3.067 -5.069 1.00 . A A . 37 GLN NE2 1 1
2 1684 1 1 37 GLN O O -9.033 6.140 -9.935 1.00 . A A . 37 GLN O 1 1
2 1685 1 1 37 GLN OE1 O -12.334 1.911 -6.867 1.00 . A A . 37 GLN OE1 1 1
2 1686 1 1 38 ASN C C -9.241 8.031 -7.211 1.00 . A A . 38 ASN C 1 1
2 1687 1 1 38 ASN CA C -10.223 8.123 -8.382 1.00 . A A . 38 ASN CA 1 1
2 1688 1 1 38 ASN CB C -11.328 9.135 -8.061 1.00 . A A . 38 ASN CB 1 1
2 1689 1 1 38 ASN CG C -11.045 10.508 -8.642 1.00 . A A . 38 ASN CG 1 1
2 1690 1 1 38 ASN H H -11.675 6.580 -8.334 1.00 . A A . 38 ASN H 1 1
2 1691 1 1 38 ASN HA H -9.685 8.460 -9.256 1.00 . A A . 38 ASN HA 1 1
2 1692 1 1 38 ASN HB2 H -12.264 8.780 -8.467 1.00 . A A . 38 ASN HB2 1 1
2 1693 1 1 38 ASN HB3 H -11.420 9.230 -6.988 1.00 . A A . 38 ASN HB3 1 1
2 1694 1 1 38 ASN HD21 H -9.488 10.740 -7.423 1.00 . A A . 38 ASN HD21 1 1
2 1695 1 1 38 ASN HD22 H -9.803 12.057 -8.496 1.00 . A A . 38 ASN HD22 1 1
2 1696 1 1 38 ASN N N -10.795 6.813 -8.694 1.00 . A A . 38 ASN N 1 1
2 1697 1 1 38 ASN ND2 N -10.008 11.167 -8.135 1.00 . A A . 38 ASN ND2 1 1
2 1698 1 1 38 ASN O O -8.095 8.466 -7.324 1.00 . A A . 38 ASN O 1 1
2 1699 1 1 38 ASN OD1 O -11.750 10.972 -9.537 1.00 . A A . 38 ASN OD1 1 1
2 1700 1 1 39 SER C C -8.673 5.847 -4.528 1.00 . A A . 39 SER C 1 1
2 1701 1 1 39 SER CA C -8.853 7.318 -4.900 1.00 . A A . 39 SER CA 1 1
2 1702 1 1 39 SER CB C -9.444 8.097 -3.717 1.00 . A A . 39 SER CB 1 1
2 1703 1 1 39 SER H H -10.620 7.138 -6.059 1.00 . A A . 39 SER H 1 1
2 1704 1 1 39 SER HA H -7.884 7.734 -5.137 1.00 . A A . 39 SER HA 1 1
2 1705 1 1 39 SER HB2 H -8.754 8.058 -2.885 1.00 . A A . 39 SER HB2 1 1
2 1706 1 1 39 SER HB3 H -9.598 9.127 -4.009 1.00 . A A . 39 SER HB3 1 1
2 1707 1 1 39 SER HG H -10.546 6.685 -2.909 1.00 . A A . 39 SER HG 1 1
2 1708 1 1 39 SER N N -9.697 7.465 -6.089 1.00 . A A . 39 SER N 1 1
2 1709 1 1 39 SER O O -9.648 5.146 -4.244 1.00 . A A . 39 SER O 1 1
2 1710 1 1 39 SER OG O -10.687 7.553 -3.296 1.00 . A A . 39 SER OG 1 1
2 1711 1 1 40 ASN C C -6.335 3.917 -2.870 1.00 . A A . 40 ASN C 1 1
2 1712 1 1 40 ASN CA C -7.098 3.999 -4.195 1.00 . A A . 40 ASN CA 1 1
2 1713 1 1 40 ASN CB C -6.270 3.355 -5.316 1.00 . A A . 40 ASN CB 1 1
2 1714 1 1 40 ASN CG C -5.140 4.250 -5.794 1.00 . A A . 40 ASN CG 1 1
2 1715 1 1 40 ASN H H -6.691 6.000 -4.766 1.00 . A A . 40 ASN H 1 1
2 1716 1 1 40 ASN HA H -8.027 3.459 -4.093 1.00 . A A . 40 ASN HA 1 1
2 1717 1 1 40 ASN HB2 H -5.844 2.431 -4.958 1.00 . A A . 40 ASN HB2 1 1
2 1718 1 1 40 ASN HB3 H -6.917 3.144 -6.157 1.00 . A A . 40 ASN HB3 1 1
2 1719 1 1 40 ASN HD21 H -4.130 3.930 -4.108 1.00 . A A . 40 ASN HD21 1 1
2 1720 1 1 40 ASN HD22 H -3.367 4.974 -5.253 1.00 . A A . 40 ASN HD22 1 1
2 1721 1 1 40 ASN N N -7.420 5.389 -4.532 1.00 . A A . 40 ASN N 1 1
2 1722 1 1 40 ASN ND2 N -4.107 4.400 -4.969 1.00 . A A . 40 ASN ND2 1 1
2 1723 1 1 40 ASN O O -5.911 4.938 -2.325 1.00 . A A . 40 ASN O 1 1
2 1724 1 1 40 ASN OD1 O -5.194 4.805 -6.891 1.00 . A A . 40 ASN OD1 1 1
2 1725 1 1 41 VAL C C -4.280 1.498 -1.277 1.00 . A A . 41 VAL C 1 1
2 1726 1 1 41 VAL CA C -5.435 2.486 -1.103 1.00 . A A . 41 VAL CA 1 1
2 1727 1 1 41 VAL CB C -6.365 1.985 0.029 1.00 . A A . 41 VAL CB 1 1
2 1728 1 1 41 VAL CG1 C -7.319 3.085 0.469 1.00 . A A . 41 VAL CG1 1 1
2 1729 1 1 41 VAL CG2 C -7.134 0.741 -0.400 1.00 . A A . 41 VAL CG2 1 1
2 1730 1 1 41 VAL H H -6.509 1.918 -2.842 1.00 . A A . 41 VAL H 1 1
2 1731 1 1 41 VAL HA H -5.026 3.439 -0.800 1.00 . A A . 41 VAL HA 1 1
2 1732 1 1 41 VAL HB H -5.747 1.721 0.878 1.00 . A A . 41 VAL HB 1 1
2 1733 1 1 41 VAL HG11 H -7.369 3.846 -0.295 1.00 . A A . 41 VAL HG11 1 1
2 1734 1 1 41 VAL HG12 H -6.964 3.522 1.390 1.00 . A A . 41 VAL HG12 1 1
2 1735 1 1 41 VAL HG13 H -8.302 2.666 0.626 1.00 . A A . 41 VAL HG13 1 1
2 1736 1 1 41 VAL HG21 H -6.476 -0.115 -0.371 1.00 . A A . 41 VAL HG21 1 1
2 1737 1 1 41 VAL HG22 H -7.511 0.875 -1.401 1.00 . A A . 41 VAL HG22 1 1
2 1738 1 1 41 VAL HG23 H -7.961 0.579 0.277 1.00 . A A . 41 VAL HG23 1 1
2 1739 1 1 41 VAL N N -6.154 2.695 -2.360 1.00 . A A . 41 VAL N 1 1
2 1740 1 1 41 VAL O O -4.499 0.300 -1.472 1.00 . A A . 41 VAL O 1 1
2 1741 1 1 42 ILE C C -1.480 0.574 0.030 1.00 . A A . 42 ILE C 1 1
2 1742 1 1 42 ILE CA C -1.863 1.167 -1.327 1.00 . A A . 42 ILE CA 1 1
2 1743 1 1 42 ILE CB C -0.671 1.959 -1.920 1.00 . A A . 42 ILE CB 1 1
2 1744 1 1 42 ILE CD1 C 0.687 1.336 -3.984 1.00 . A A . 42 ILE CD1 1 1
2 1745 1 1 42 ILE CG1 C 0.356 1.007 -2.543 1.00 . A A . 42 ILE CG1 1 1
2 1746 1 1 42 ILE CG2 C -0.015 2.837 -0.859 1.00 . A A . 42 ILE CG2 1 1
2 1747 1 1 42 ILE H H -2.941 2.967 -1.027 1.00 . A A . 42 ILE H 1 1
2 1748 1 1 42 ILE HA H -2.104 0.359 -2.002 1.00 . A A . 42 ILE HA 1 1
2 1749 1 1 42 ILE HB H -1.057 2.610 -2.690 1.00 . A A . 42 ILE HB 1 1
2 1750 1 1 42 ILE HD11 H 1.155 0.482 -4.450 1.00 . A A . 42 ILE HD11 1 1
2 1751 1 1 42 ILE HD12 H 1.362 2.178 -4.015 1.00 . A A . 42 ILE HD12 1 1
2 1752 1 1 42 ILE HD13 H -0.222 1.584 -4.515 1.00 . A A . 42 ILE HD13 1 1
2 1753 1 1 42 ILE HG12 H 1.277 1.055 -1.975 1.00 . A A . 42 ILE HG12 1 1
2 1754 1 1 42 ILE HG13 H -0.033 -0.005 -2.514 1.00 . A A . 42 ILE HG13 1 1
2 1755 1 1 42 ILE HG21 H 0.638 3.551 -1.338 1.00 . A A . 42 ILE HG21 1 1
2 1756 1 1 42 ILE HG22 H 0.560 2.219 -0.186 1.00 . A A . 42 ILE HG22 1 1
2 1757 1 1 42 ILE HG23 H -0.777 3.362 -0.305 1.00 . A A . 42 ILE HG23 1 1
2 1758 1 1 42 ILE N N -3.051 2.006 -1.193 1.00 . A A . 42 ILE N 1 1
2 1759 1 1 42 ILE O O -1.840 1.122 1.075 1.00 . A A . 42 ILE O 1 1
2 1760 1 1 43 LEU C C 1.134 -1.511 1.254 1.00 . A A . 43 LEU C 1 1
2 1761 1 1 43 LEU CA C -0.356 -1.205 1.254 1.00 . A A . 43 LEU CA 1 1
2 1762 1 1 43 LEU CB C -1.157 -2.491 1.459 1.00 . A A . 43 LEU CB 1 1
2 1763 1 1 43 LEU CD1 C -3.367 -3.606 1.855 1.00 . A A . 43 LEU CD1 1 1
2 1764 1 1 43 LEU CD2 C -2.866 -1.413 2.940 1.00 . A A . 43 LEU CD2 1 1
2 1765 1 1 43 LEU CG C -2.650 -2.276 1.707 1.00 . A A . 43 LEU CG 1 1
2 1766 1 1 43 LEU H H -0.506 -0.946 -0.841 1.00 . A A . 43 LEU H 1 1
2 1767 1 1 43 LEU HA H -0.569 -0.531 2.071 1.00 . A A . 43 LEU HA 1 1
2 1768 1 1 43 LEU HB2 H -1.041 -3.107 0.579 1.00 . A A . 43 LEU HB2 1 1
2 1769 1 1 43 LEU HB3 H -0.744 -3.018 2.306 1.00 . A A . 43 LEU HB3 1 1
2 1770 1 1 43 LEU HD11 H -4.372 -3.432 2.213 1.00 . A A . 43 LEU HD11 1 1
2 1771 1 1 43 LEU HD12 H -2.833 -4.224 2.561 1.00 . A A . 43 LEU HD12 1 1
2 1772 1 1 43 LEU HD13 H -3.408 -4.101 0.897 1.00 . A A . 43 LEU HD13 1 1
2 1773 1 1 43 LEU HD21 H -3.860 -1.579 3.329 1.00 . A A . 43 LEU HD21 1 1
2 1774 1 1 43 LEU HD22 H -2.754 -0.372 2.672 1.00 . A A . 43 LEU HD22 1 1
2 1775 1 1 43 LEU HD23 H -2.136 -1.670 3.694 1.00 . A A . 43 LEU HD23 1 1
2 1776 1 1 43 LEU HG H -3.076 -1.761 0.859 1.00 . A A . 43 LEU HG 1 1
2 1777 1 1 43 LEU N N -0.762 -0.549 0.016 1.00 . A A . 43 LEU N 1 1
2 1778 1 1 43 LEU O O 1.638 -2.188 0.360 1.00 . A A . 43 LEU O 1 1
2 1779 1 1 44 PHE C C 3.573 -2.273 3.447 1.00 . A A . 44 PHE C 1 1
2 1780 1 1 44 PHE CA C 3.265 -1.204 2.400 1.00 . A A . 44 PHE CA 1 1
2 1781 1 1 44 PHE CB C 3.936 0.116 2.789 1.00 . A A . 44 PHE CB 1 1
2 1782 1 1 44 PHE CD1 C 5.155 0.634 0.660 1.00 . A A . 44 PHE CD1 1 1
2 1783 1 1 44 PHE CD2 C 6.418 0.476 2.676 1.00 . A A . 44 PHE CD2 1 1
2 1784 1 1 44 PHE CE1 C 6.309 0.915 -0.045 1.00 . A A . 44 PHE CE1 1 1
2 1785 1 1 44 PHE CE2 C 7.575 0.755 1.977 1.00 . A A . 44 PHE CE2 1 1
2 1786 1 1 44 PHE CG C 5.196 0.411 2.025 1.00 . A A . 44 PHE CG 1 1
2 1787 1 1 44 PHE CZ C 7.522 0.976 0.614 1.00 . A A . 44 PHE CZ 1 1
2 1788 1 1 44 PHE H H 1.352 -0.472 2.946 1.00 . A A . 44 PHE H 1 1
2 1789 1 1 44 PHE HA H 3.647 -1.528 1.443 1.00 . A A . 44 PHE HA 1 1
2 1790 1 1 44 PHE HB2 H 3.245 0.926 2.610 1.00 . A A . 44 PHE HB2 1 1
2 1791 1 1 44 PHE HB3 H 4.182 0.090 3.840 1.00 . A A . 44 PHE HB3 1 1
2 1792 1 1 44 PHE HD1 H 4.205 0.584 0.145 1.00 . A A . 44 PHE HD1 1 1
2 1793 1 1 44 PHE HD2 H 6.461 0.303 3.742 1.00 . A A . 44 PHE HD2 1 1
2 1794 1 1 44 PHE HE1 H 6.265 1.088 -1.110 1.00 . A A . 44 PHE HE1 1 1
2 1795 1 1 44 PHE HE2 H 8.522 0.802 2.496 1.00 . A A . 44 PHE HE2 1 1
2 1796 1 1 44 PHE HZ H 8.427 1.196 0.067 1.00 . A A . 44 PHE HZ 1 1
2 1797 1 1 44 PHE N N 1.825 -1.002 2.267 1.00 . A A . 44 PHE N 1 1
2 1798 1 1 44 PHE O O 2.881 -2.370 4.462 1.00 . A A . 44 PHE O 1 1
2 1799 1 1 45 CYS C C 5.656 -3.530 5.391 1.00 . A A . 45 CYS C 1 1
2 1800 1 1 45 CYS CA C 4.996 -4.121 4.143 1.00 . A A . 45 CYS CA 1 1
2 1801 1 1 45 CYS CB C 5.936 -5.129 3.484 1.00 . A A . 45 CYS CB 1 1
2 1802 1 1 45 CYS H H 5.138 -2.948 2.375 1.00 . A A . 45 CYS H 1 1
2 1803 1 1 45 CYS HA H 4.093 -4.632 4.443 1.00 . A A . 45 CYS HA 1 1
2 1804 1 1 45 CYS HB2 H 5.567 -5.367 2.495 1.00 . A A . 45 CYS HB2 1 1
2 1805 1 1 45 CYS HB3 H 6.925 -4.692 3.408 1.00 . A A . 45 CYS HB3 1 1
2 1806 1 1 45 CYS N N 4.615 -3.070 3.202 1.00 . A A . 45 CYS N 1 1
2 1807 1 1 45 CYS O O 6.254 -2.453 5.337 1.00 . A A . 45 CYS O 1 1
2 1808 1 1 45 CYS SG S 6.085 -6.686 4.415 1.00 . A A . 45 CYS SG 1 1
2 1809 1 1 46 ASP C C 7.599 -4.178 7.912 1.00 . A A . 46 ASP C 1 1
2 1810 1 1 46 ASP CA C 6.123 -3.786 7.778 1.00 . A A . 46 ASP CA 1 1
2 1811 1 1 46 ASP CB C 5.326 -4.335 8.966 1.00 . A A . 46 ASP CB 1 1
2 1812 1 1 46 ASP CG C 4.812 -3.236 9.885 1.00 . A A . 46 ASP CG 1 1
2 1813 1 1 46 ASP H H 5.052 -5.092 6.492 1.00 . A A . 46 ASP H 1 1
2 1814 1 1 46 ASP HA H 6.057 -2.711 7.789 1.00 . A A . 46 ASP HA 1 1
2 1815 1 1 46 ASP HB2 H 4.474 -4.892 8.594 1.00 . A A . 46 ASP HB2 1 1
2 1816 1 1 46 ASP HB3 H 5.962 -4.993 9.546 1.00 . A A . 46 ASP HB3 1 1
2 1817 1 1 46 ASP N N 5.542 -4.241 6.514 1.00 . A A . 46 ASP N 1 1
2 1818 1 1 46 ASP O O 8.310 -3.630 8.757 1.00 . A A . 46 ASP O 1 1
2 1819 1 1 46 ASP OD1 O 5.541 -2.243 10.100 1.00 . A A . 46 ASP OD1 1 1
2 1820 1 1 46 ASP OD2 O 3.678 -3.370 10.387 1.00 . A A . 46 ASP OD2 1 1
2 1821 1 1 47 MET C C 10.050 -5.510 5.699 1.00 . A A . 47 MET C 1 1
2 1822 1 1 47 MET CA C 9.460 -5.538 7.108 1.00 . A A . 47 MET CA 1 1
2 1823 1 1 47 MET CB C 9.566 -6.947 7.707 1.00 . A A . 47 MET CB 1 1
2 1824 1 1 47 MET CE C 11.474 -9.165 10.362 1.00 . A A . 47 MET CE 1 1
2 1825 1 1 47 MET CG C 10.804 -7.160 8.562 1.00 . A A . 47 MET CG 1 1
2 1826 1 1 47 MET H H 7.469 -5.507 6.398 1.00 . A A . 47 MET H 1 1
2 1827 1 1 47 MET HA H 10.008 -4.846 7.731 1.00 . A A . 47 MET HA 1 1
2 1828 1 1 47 MET HB2 H 8.696 -7.128 8.324 1.00 . A A . 47 MET HB2 1 1
2 1829 1 1 47 MET HB3 H 9.582 -7.670 6.900 1.00 . A A . 47 MET HB3 1 1
2 1830 1 1 47 MET HE1 H 12.148 -8.437 10.791 1.00 . A A . 47 MET HE1 1 1
2 1831 1 1 47 MET HE2 H 11.859 -10.158 10.540 1.00 . A A . 47 MET HE2 1 1
2 1832 1 1 47 MET HE3 H 10.499 -9.069 10.821 1.00 . A A . 47 MET HE3 1 1
2 1833 1 1 47 MET HG2 H 11.608 -6.560 8.161 1.00 . A A . 47 MET HG2 1 1
2 1834 1 1 47 MET HG3 H 10.588 -6.842 9.570 1.00 . A A . 47 MET HG3 1 1
2 1835 1 1 47 MET N N 8.066 -5.110 7.074 1.00 . A A . 47 MET N 1 1
2 1836 1 1 47 MET O O 11.119 -6.073 5.449 1.00 . A A . 47 MET O 1 1
2 1837 1 1 47 MET SD S 11.335 -8.884 8.598 1.00 . A A . 47 MET SD 1 1
2 1838 1 1 48 CYS C C 9.233 -3.478 2.748 1.00 . A A . 48 CYS C 1 1
2 1839 1 1 48 CYS CA C 9.735 -4.775 3.393 1.00 . A A . 48 CYS CA 1 1
2 1840 1 1 48 CYS CB C 9.168 -5.973 2.634 1.00 . A A . 48 CYS CB 1 1
2 1841 1 1 48 CYS H H 8.481 -4.448 5.041 1.00 . A A . 48 CYS H 1 1
2 1842 1 1 48 CYS HA H 10.814 -4.804 3.350 1.00 . A A . 48 CYS HA 1 1
2 1843 1 1 48 CYS HB2 H 8.093 -5.854 2.546 1.00 . A A . 48 CYS HB2 1 1
2 1844 1 1 48 CYS HB3 H 9.601 -5.997 1.658 1.00 . A A . 48 CYS HB3 1 1
2 1845 1 1 48 CYS N N 9.325 -4.863 4.779 1.00 . A A . 48 CYS N 1 1
2 1846 1 1 48 CYS O O 8.664 -2.615 3.420 1.00 . A A . 48 CYS O 1 1
2 1847 1 1 48 CYS SG S 9.470 -7.589 3.416 1.00 . A A . 48 CYS SG 1 1
2 1848 1 1 49 ASN C C 7.821 -2.599 -0.271 1.00 . A A . 49 ASN C 1 1
2 1849 1 1 49 ASN CA C 8.977 -2.213 0.659 1.00 . A A . 49 ASN CA 1 1
2 1850 1 1 49 ASN CB C 10.127 -1.632 -0.175 1.00 . A A . 49 ASN CB 1 1
2 1851 1 1 49 ASN CG C 11.327 -1.218 0.659 1.00 . A A . 49 ASN CG 1 1
2 1852 1 1 49 ASN H H 9.858 -4.110 0.957 1.00 . A A . 49 ASN H 1 1
2 1853 1 1 49 ASN HA H 8.629 -1.462 1.353 1.00 . A A . 49 ASN HA 1 1
2 1854 1 1 49 ASN HB2 H 10.454 -2.380 -0.890 1.00 . A A . 49 ASN HB2 1 1
2 1855 1 1 49 ASN HB3 H 9.764 -0.760 -0.707 1.00 . A A . 49 ASN HB3 1 1
2 1856 1 1 49 ASN HD21 H 12.300 -0.660 -0.988 1.00 . A A . 49 ASN HD21 1 1
2 1857 1 1 49 ASN HD22 H 13.157 -0.450 0.498 1.00 . A A . 49 ASN HD22 1 1
2 1858 1 1 49 ASN N N 9.425 -3.373 1.430 1.00 . A A . 49 ASN N 1 1
2 1859 1 1 49 ASN ND2 N 12.366 -0.726 -0.011 1.00 . A A . 49 ASN ND2 1 1
2 1860 1 1 49 ASN O O 7.369 -1.785 -1.080 1.00 . A A . 49 ASN O 1 1
2 1861 1 1 49 ASN OD1 O 11.325 -1.333 1.884 1.00 . A A . 49 ASN OD1 1 1
2 1862 1 1 50 LEU C C 5.030 -3.465 -0.859 1.00 . A A . 50 LEU C 1 1
2 1863 1 1 50 LEU CA C 6.266 -4.349 -0.989 1.00 . A A . 50 LEU CA 1 1
2 1864 1 1 50 LEU CB C 5.935 -5.793 -0.599 1.00 . A A . 50 LEU CB 1 1
2 1865 1 1 50 LEU CD1 C 4.449 -6.006 -2.622 1.00 . A A . 50 LEU CD1 1 1
2 1866 1 1 50 LEU CD2 C 6.686 -7.132 -2.585 1.00 . A A . 50 LEU CD2 1 1
2 1867 1 1 50 LEU CG C 5.487 -6.699 -1.751 1.00 . A A . 50 LEU CG 1 1
2 1868 1 1 50 LEU H H 7.761 -4.453 0.496 1.00 . A A . 50 LEU H 1 1
2 1869 1 1 50 LEU HA H 6.598 -4.333 -2.016 1.00 . A A . 50 LEU HA 1 1
2 1870 1 1 50 LEU HB2 H 6.821 -6.232 -0.150 1.00 . A A . 50 LEU HB2 1 1
2 1871 1 1 50 LEU HB3 H 5.147 -5.770 0.143 1.00 . A A . 50 LEU HB3 1 1
2 1872 1 1 50 LEU HD11 H 3.956 -6.739 -3.244 1.00 . A A . 50 LEU HD11 1 1
2 1873 1 1 50 LEU HD12 H 4.934 -5.270 -3.246 1.00 . A A . 50 LEU HD12 1 1
2 1874 1 1 50 LEU HD13 H 3.719 -5.520 -1.991 1.00 . A A . 50 LEU HD13 1 1
2 1875 1 1 50 LEU HD21 H 7.298 -7.812 -2.008 1.00 . A A . 50 LEU HD21 1 1
2 1876 1 1 50 LEU HD22 H 7.271 -6.264 -2.854 1.00 . A A . 50 LEU HD22 1 1
2 1877 1 1 50 LEU HD23 H 6.344 -7.628 -3.481 1.00 . A A . 50 LEU HD23 1 1
2 1878 1 1 50 LEU HG H 5.031 -7.586 -1.340 1.00 . A A . 50 LEU HG 1 1
2 1879 1 1 50 LEU N N 7.355 -3.849 -0.160 1.00 . A A . 50 LEU N 1 1
2 1880 1 1 50 LEU O O 4.355 -3.466 0.172 1.00 . A A . 50 LEU O 1 1
2 1881 1 1 51 ALA C C 2.590 -2.249 -2.984 1.00 . A A . 51 ALA C 1 1
2 1882 1 1 51 ALA CA C 3.602 -1.809 -1.935 1.00 . A A . 51 ALA CA 1 1
2 1883 1 1 51 ALA CB C 4.047 -0.381 -2.209 1.00 . A A . 51 ALA CB 1 1
2 1884 1 1 51 ALA H H 5.328 -2.754 -2.703 1.00 . A A . 51 ALA H 1 1
2 1885 1 1 51 ALA HA H 3.143 -1.839 -0.959 1.00 . A A . 51 ALA HA 1 1
2 1886 1 1 51 ALA HB1 H 5.092 -0.273 -1.958 1.00 . A A . 51 ALA HB1 1 1
2 1887 1 1 51 ALA HB2 H 3.462 0.300 -1.610 1.00 . A A . 51 ALA HB2 1 1
2 1888 1 1 51 ALA HB3 H 3.902 -0.153 -3.256 1.00 . A A . 51 ALA HB3 1 1
2 1889 1 1 51 ALA N N 4.747 -2.707 -1.916 1.00 . A A . 51 ALA N 1 1
2 1890 1 1 51 ALA O O 2.880 -2.210 -4.177 1.00 . A A . 51 ALA O 1 1
2 1891 1 1 52 VAL C C -1.028 -2.776 -2.933 1.00 . A A . 52 VAL C 1 1
2 1892 1 1 52 VAL CA C 0.362 -3.116 -3.462 1.00 . A A . 52 VAL CA 1 1
2 1893 1 1 52 VAL CB C 0.438 -4.636 -3.738 1.00 . A A . 52 VAL CB 1 1
2 1894 1 1 52 VAL CG1 C 1.678 -4.980 -4.550 1.00 . A A . 52 VAL CG1 1 1
2 1895 1 1 52 VAL CG2 C 0.409 -5.432 -2.440 1.00 . A A . 52 VAL CG2 1 1
2 1896 1 1 52 VAL H H 1.234 -2.686 -1.570 1.00 . A A . 52 VAL H 1 1
2 1897 1 1 52 VAL HA H 0.511 -2.599 -4.399 1.00 . A A . 52 VAL HA 1 1
2 1898 1 1 52 VAL HB H -0.429 -4.916 -4.322 1.00 . A A . 52 VAL HB 1 1
2 1899 1 1 52 VAL HG11 H 1.983 -4.119 -5.124 1.00 . A A . 52 VAL HG11 1 1
2 1900 1 1 52 VAL HG12 H 1.457 -5.797 -5.218 1.00 . A A . 52 VAL HG12 1 1
2 1901 1 1 52 VAL HG13 H 2.476 -5.269 -3.883 1.00 . A A . 52 VAL HG13 1 1
2 1902 1 1 52 VAL HG21 H 0.421 -6.488 -2.667 1.00 . A A . 52 VAL HG21 1 1
2 1903 1 1 52 VAL HG22 H -0.488 -5.193 -1.890 1.00 . A A . 52 VAL HG22 1 1
2 1904 1 1 52 VAL HG23 H 1.276 -5.182 -1.845 1.00 . A A . 52 VAL HG23 1 1
2 1905 1 1 52 VAL N N 1.408 -2.674 -2.539 1.00 . A A . 52 VAL N 1 1
2 1906 1 1 52 VAL O O -1.330 -3.030 -1.766 1.00 . A A . 52 VAL O 1 1
2 1907 1 1 53 HIS C C -3.989 -3.149 -2.940 1.00 . A A . 53 HIS C 1 1
2 1908 1 1 53 HIS CA C -3.251 -1.886 -3.389 1.00 . A A . 53 HIS CA 1 1
2 1909 1 1 53 HIS CB C -4.035 -1.223 -4.533 1.00 . A A . 53 HIS CB 1 1
2 1910 1 1 53 HIS CD2 C -3.216 1.225 -4.641 1.00 . A A . 53 HIS CD2 1 1
2 1911 1 1 53 HIS CE1 C -2.308 1.122 -6.619 1.00 . A A . 53 HIS CE1 1 1
2 1912 1 1 53 HIS CG C -3.361 -0.028 -5.136 1.00 . A A . 53 HIS CG 1 1
2 1913 1 1 53 HIS H H -1.597 -2.053 -4.721 1.00 . A A . 53 HIS H 1 1
2 1914 1 1 53 HIS HA H -3.190 -1.202 -2.555 1.00 . A A . 53 HIS HA 1 1
2 1915 1 1 53 HIS HB2 H -4.186 -1.943 -5.319 1.00 . A A . 53 HIS HB2 1 1
2 1916 1 1 53 HIS HB3 H -4.996 -0.905 -4.158 1.00 . A A . 53 HIS HB3 1 1
2 1917 1 1 53 HIS HD2 H -3.558 1.586 -3.684 1.00 . A A . 53 HIS HD2 1 1
2 1918 1 1 53 HIS HE1 H -1.797 1.406 -7.528 1.00 . A A . 53 HIS HE1 1 1
2 1919 1 1 53 HIS HE2 H -2.130 2.829 -5.456 1.00 . A A . 53 HIS HE2 1 1
2 1920 1 1 53 HIS N N -1.884 -2.223 -3.796 1.00 . A A . 53 HIS N 1 1
2 1921 1 1 53 HIS ND1 N -2.786 -0.087 -6.380 1.00 . A A . 53 HIS ND1 1 1
2 1922 1 1 53 HIS NE2 N -2.543 1.952 -5.592 1.00 . A A . 53 HIS NE2 1 1
2 1923 1 1 53 HIS O O -3.841 -4.207 -3.553 1.00 . A A . 53 HIS O 1 1
2 1924 1 1 54 GLN C C -6.547 -4.698 -2.406 1.00 . A A . 54 GLN C 1 1
2 1925 1 1 54 GLN CA C -5.547 -4.183 -1.364 1.00 . A A . 54 GLN CA 1 1
2 1926 1 1 54 GLN CB C -6.285 -3.827 -0.067 1.00 . A A . 54 GLN CB 1 1
2 1927 1 1 54 GLN CD C -8.476 -2.616 0.311 1.00 . A A . 54 GLN CD 1 1
2 1928 1 1 54 GLN CG C -7.022 -2.494 -0.108 1.00 . A A . 54 GLN CG 1 1
2 1929 1 1 54 GLN H H -4.867 -2.167 -1.428 1.00 . A A . 54 GLN H 1 1
2 1930 1 1 54 GLN HA H -4.840 -4.973 -1.153 1.00 . A A . 54 GLN HA 1 1
2 1931 1 1 54 GLN HB2 H -7.006 -4.603 0.143 1.00 . A A . 54 GLN HB2 1 1
2 1932 1 1 54 GLN HB3 H -5.568 -3.790 0.740 1.00 . A A . 54 GLN HB3 1 1
2 1933 1 1 54 GLN HE21 H -7.948 -3.528 2.000 1.00 . A A . 54 GLN HE21 1 1
2 1934 1 1 54 GLN HE22 H -9.643 -3.298 1.769 1.00 . A A . 54 GLN HE22 1 1
2 1935 1 1 54 GLN HG2 H -6.529 -1.805 0.566 1.00 . A A . 54 GLN HG2 1 1
2 1936 1 1 54 GLN HG3 H -6.985 -2.104 -1.119 1.00 . A A . 54 GLN HG3 1 1
2 1937 1 1 54 GLN N N -4.785 -3.036 -1.875 1.00 . A A . 54 GLN N 1 1
2 1938 1 1 54 GLN NE2 N -8.713 -3.207 1.479 1.00 . A A . 54 GLN NE2 1 1
2 1939 1 1 54 GLN O O -7.008 -5.836 -2.320 1.00 . A A . 54 GLN O 1 1
2 1940 1 1 54 GLN OE1 O -9.380 -2.180 -0.405 1.00 . A A . 54 GLN OE1 1 1
2 1941 1 1 55 GLU C C -6.984 -4.888 -5.606 1.00 . A A . 55 GLU C 1 1
2 1942 1 1 55 GLU CA C -7.769 -4.239 -4.472 1.00 . A A . 55 GLU CA 1 1
2 1943 1 1 55 GLU CB C -8.517 -3.005 -4.979 1.00 . A A . 55 GLU CB 1 1
2 1944 1 1 55 GLU CD C -10.818 -2.197 -5.655 1.00 . A A . 55 GLU CD 1 1
2 1945 1 1 55 GLU CG C -9.809 -3.328 -5.714 1.00 . A A . 55 GLU CG 1 1
2 1946 1 1 55 GLU H H -6.429 -2.983 -3.434 1.00 . A A . 55 GLU H 1 1
2 1947 1 1 55 GLU HA H -8.480 -4.951 -4.078 1.00 . A A . 55 GLU HA 1 1
2 1948 1 1 55 GLU HB2 H -8.755 -2.372 -4.137 1.00 . A A . 55 GLU HB2 1 1
2 1949 1 1 55 GLU HB3 H -7.872 -2.461 -5.654 1.00 . A A . 55 GLU HB3 1 1
2 1950 1 1 55 GLU HG2 H -9.577 -3.529 -6.749 1.00 . A A . 55 GLU HG2 1 1
2 1951 1 1 55 GLU HG3 H -10.249 -4.209 -5.268 1.00 . A A . 55 GLU HG3 1 1
2 1952 1 1 55 GLU N N -6.856 -3.864 -3.399 1.00 . A A . 55 GLU N 1 1
2 1953 1 1 55 GLU O O -7.507 -5.705 -6.364 1.00 . A A . 55 GLU O 1 1
2 1954 1 1 55 GLU OE1 O -10.459 -1.056 -6.019 1.00 . A A . 55 GLU OE1 1 1
2 1955 1 1 55 GLU OE2 O -11.971 -2.453 -5.247 1.00 . A A . 55 GLU OE2 1 1
2 1956 1 1 56 CYS C C -4.304 -6.389 -6.327 1.00 . A A . 56 CYS C 1 1
2 1957 1 1 56 CYS CA C -4.808 -5.001 -6.707 1.00 . A A . 56 CYS CA 1 1
2 1958 1 1 56 CYS CB C -3.634 -4.034 -6.836 1.00 . A A . 56 CYS CB 1 1
2 1959 1 1 56 CYS H H -5.373 -3.850 -5.057 1.00 . A A . 56 CYS H 1 1
2 1960 1 1 56 CYS HA H -5.334 -5.055 -7.649 1.00 . A A . 56 CYS HA 1 1
2 1961 1 1 56 CYS HB2 H -3.696 -3.299 -6.052 1.00 . A A . 56 CYS HB2 1 1
2 1962 1 1 56 CYS HB3 H -2.721 -4.580 -6.715 1.00 . A A . 56 CYS HB3 1 1
2 1963 1 1 56 CYS N N -5.716 -4.499 -5.700 1.00 . A A . 56 CYS N 1 1
2 1964 1 1 56 CYS O O -4.199 -7.279 -7.172 1.00 . A A . 56 CYS O 1 1
2 1965 1 1 56 CYS SG S -3.563 -3.137 -8.416 1.00 . A A . 56 CYS SG 1 1
2 1966 1 1 57 TYR C C -4.648 -8.813 -4.259 1.00 . A A . 57 TYR C 1 1
2 1967 1 1 57 TYR CA C -3.500 -7.839 -4.538 1.00 . A A . 57 TYR CA 1 1
2 1968 1 1 57 TYR CB C -2.675 -7.624 -3.268 1.00 . A A . 57 TYR CB 1 1
2 1969 1 1 57 TYR CD1 C -0.407 -8.684 -3.613 1.00 . A A . 57 TYR CD1 1 1
2 1970 1 1 57 TYR CD2 C -1.951 -9.778 -2.163 1.00 . A A . 57 TYR CD2 1 1
2 1971 1 1 57 TYR CE1 C 0.526 -9.677 -3.377 1.00 . A A . 57 TYR CE1 1 1
2 1972 1 1 57 TYR CE2 C -1.024 -10.775 -1.921 1.00 . A A . 57 TYR CE2 1 1
2 1973 1 1 57 TYR CG C -1.658 -8.716 -3.009 1.00 . A A . 57 TYR CG 1 1
2 1974 1 1 57 TYR CZ C 0.211 -10.721 -2.530 1.00 . A A . 57 TYR CZ 1 1
2 1975 1 1 57 TYR H H -4.100 -5.812 -4.420 1.00 . A A . 57 TYR H 1 1
2 1976 1 1 57 TYR HA H -2.866 -8.259 -5.299 1.00 . A A . 57 TYR HA 1 1
2 1977 1 1 57 TYR HB2 H -2.140 -6.688 -3.346 1.00 . A A . 57 TYR HB2 1 1
2 1978 1 1 57 TYR HB3 H -3.339 -7.581 -2.418 1.00 . A A . 57 TYR HB3 1 1
2 1979 1 1 57 TYR HD1 H -0.164 -7.866 -4.275 1.00 . A A . 57 TYR HD1 1 1
2 1980 1 1 57 TYR HD2 H -2.920 -9.819 -1.687 1.00 . A A . 57 TYR HD2 1 1
2 1981 1 1 57 TYR HE1 H 1.493 -9.634 -3.854 1.00 . A A . 57 TYR HE1 1 1
2 1982 1 1 57 TYR HE2 H -1.270 -11.592 -1.260 1.00 . A A . 57 TYR HE2 1 1
2 1983 1 1 57 TYR HH H 1.440 -11.651 -1.380 1.00 . A A . 57 TYR HH 1 1
2 1984 1 1 57 TYR N N -3.994 -6.564 -5.044 1.00 . A A . 57 TYR N 1 1
2 1985 1 1 57 TYR O O -4.464 -10.031 -4.323 1.00 . A A . 57 TYR O 1 1
2 1986 1 1 57 TYR OH O 1.136 -11.710 -2.289 1.00 . A A . 57 TYR OH 1 1
2 1987 1 1 58 GLY C C -7.141 -9.372 -2.157 1.00 . A A . 58 GLY C 1 1
2 1988 1 1 58 GLY CA C -6.980 -9.108 -3.644 1.00 . A A . 58 GLY CA 1 1
2 1989 1 1 58 GLY H H -5.911 -7.298 -3.895 1.00 . A A . 58 GLY H 1 1
2 1990 1 1 58 GLY HA2 H -7.871 -8.612 -4.010 1.00 . A A . 58 GLY HA2 1 1
2 1991 1 1 58 GLY HA3 H -6.864 -10.057 -4.157 1.00 . A A . 58 GLY HA3 1 1
2 1992 1 1 58 GLY N N -5.825 -8.273 -3.938 1.00 . A A . 58 GLY N 1 1
2 1993 1 1 58 GLY O O -7.576 -10.454 -1.756 1.00 . A A . 58 GLY O 1 1
2 1994 1 1 59 VAL C C -8.357 -8.386 0.559 1.00 . A A . 59 VAL C 1 1
2 1995 1 1 59 VAL CA C -6.899 -8.504 0.114 1.00 . A A . 59 VAL CA 1 1
2 1996 1 1 59 VAL CB C -6.051 -7.432 0.836 1.00 . A A . 59 VAL CB 1 1
2 1997 1 1 59 VAL CG1 C -6.016 -7.692 2.333 1.00 . A A . 59 VAL CG1 1 1
2 1998 1 1 59 VAL CG2 C -4.640 -7.388 0.265 1.00 . A A . 59 VAL CG2 1 1
2 1999 1 1 59 VAL H H -6.455 -7.541 -1.719 1.00 . A A . 59 VAL H 1 1
2 2000 1 1 59 VAL HA H -6.523 -9.478 0.391 1.00 . A A . 59 VAL HA 1 1
2 2001 1 1 59 VAL HB H -6.511 -6.469 0.672 1.00 . A A . 59 VAL HB 1 1
2 2002 1 1 59 VAL HG11 H -5.292 -8.464 2.547 1.00 . A A . 59 VAL HG11 1 1
2 2003 1 1 59 VAL HG12 H -6.992 -8.012 2.666 1.00 . A A . 59 VAL HG12 1 1
2 2004 1 1 59 VAL HG13 H -5.739 -6.786 2.849 1.00 . A A . 59 VAL HG13 1 1
2 2005 1 1 59 VAL HG21 H -4.207 -8.377 0.301 1.00 . A A . 59 VAL HG21 1 1
2 2006 1 1 59 VAL HG22 H -4.036 -6.710 0.851 1.00 . A A . 59 VAL HG22 1 1
2 2007 1 1 59 VAL HG23 H -4.674 -7.049 -0.758 1.00 . A A . 59 VAL HG23 1 1
2 2008 1 1 59 VAL N N -6.792 -8.380 -1.336 1.00 . A A . 59 VAL N 1 1
2 2009 1 1 59 VAL O O -9.047 -7.435 0.193 1.00 . A A . 59 VAL O 1 1
2 2010 1 1 60 PRO C C -10.551 -8.210 2.774 1.00 . A A . 60 PRO C 1 1
2 2011 1 1 60 PRO CA C -10.238 -9.373 1.831 1.00 . A A . 60 PRO CA 1 1
2 2012 1 1 60 PRO CB C -10.361 -10.713 2.566 1.00 . A A . 60 PRO CB 1 1
2 2013 1 1 60 PRO CD C -8.095 -10.542 1.824 1.00 . A A . 60 PRO CD 1 1
2 2014 1 1 60 PRO CG C -8.963 -11.095 2.918 1.00 . A A . 60 PRO CG 1 1
2 2015 1 1 60 PRO HA H -10.935 -9.353 1.007 1.00 . A A . 60 PRO HA 1 1
2 2016 1 1 60 PRO HB2 H -10.971 -10.588 3.451 1.00 . A A . 60 PRO HB2 1 1
2 2017 1 1 60 PRO HB3 H -10.814 -11.444 1.909 1.00 . A A . 60 PRO HB3 1 1
2 2018 1 1 60 PRO HD2 H -7.131 -10.252 2.219 1.00 . A A . 60 PRO HD2 1 1
2 2019 1 1 60 PRO HD3 H -7.977 -11.267 1.032 1.00 . A A . 60 PRO HD3 1 1
2 2020 1 1 60 PRO HG2 H -8.692 -10.660 3.869 1.00 . A A . 60 PRO HG2 1 1
2 2021 1 1 60 PRO HG3 H -8.875 -12.170 2.958 1.00 . A A . 60 PRO HG3 1 1
2 2022 1 1 60 PRO N N -8.849 -9.364 1.350 1.00 . A A . 60 PRO N 1 1
2 2023 1 1 60 PRO O O -11.573 -7.539 2.622 1.00 . A A . 60 PRO O 1 1
2 2024 1 1 61 TYR C C -8.530 -6.199 5.013 1.00 . A A . 61 TYR C 1 1
2 2025 1 1 61 TYR CA C -9.858 -6.891 4.710 1.00 . A A . 61 TYR CA 1 1
2 2026 1 1 61 TYR CB C -10.487 -7.427 6.003 1.00 . A A . 61 TYR CB 1 1
2 2027 1 1 61 TYR CD1 C -9.408 -9.688 6.299 1.00 . A A . 61 TYR CD1 1 1
2 2028 1 1 61 TYR CD2 C -8.935 -8.006 7.918 1.00 . A A . 61 TYR CD2 1 1
2 2029 1 1 61 TYR CE1 C -8.596 -10.577 6.976 1.00 . A A . 61 TYR CE1 1 1
2 2030 1 1 61 TYR CE2 C -8.120 -8.888 8.603 1.00 . A A . 61 TYR CE2 1 1
2 2031 1 1 61 TYR CG C -9.594 -8.392 6.757 1.00 . A A . 61 TYR CG 1 1
2 2032 1 1 61 TYR CZ C -7.951 -10.171 8.126 1.00 . A A . 61 TYR CZ 1 1
2 2033 1 1 61 TYR H H -8.874 -8.542 3.819 1.00 . A A . 61 TYR H 1 1
2 2034 1 1 61 TYR HA H -10.530 -6.169 4.266 1.00 . A A . 61 TYR HA 1 1
2 2035 1 1 61 TYR HB2 H -10.707 -6.595 6.661 1.00 . A A . 61 TYR HB2 1 1
2 2036 1 1 61 TYR HB3 H -11.406 -7.948 5.759 1.00 . A A . 61 TYR HB3 1 1
2 2037 1 1 61 TYR HD1 H -9.912 -9.999 5.399 1.00 . A A . 61 TYR HD1 1 1
2 2038 1 1 61 TYR HD2 H -9.069 -6.998 8.290 1.00 . A A . 61 TYR HD2 1 1
2 2039 1 1 61 TYR HE1 H -8.464 -11.581 6.603 1.00 . A A . 61 TYR HE1 1 1
2 2040 1 1 61 TYR HE2 H -7.616 -8.570 9.503 1.00 . A A . 61 TYR HE2 1 1
2 2041 1 1 61 TYR HH H -6.435 -11.351 8.218 1.00 . A A . 61 TYR HH 1 1
2 2042 1 1 61 TYR N N -9.671 -7.974 3.746 1.00 . A A . 61 TYR N 1 1
2 2043 1 1 61 TYR O O -7.511 -6.499 4.393 1.00 . A A . 61 TYR O 1 1
2 2044 1 1 61 TYR OH O -7.137 -11.051 8.802 1.00 . A A . 61 TYR OH 1 1
2 2045 1 1 62 ILE C C -7.051 -4.718 7.848 1.00 . A A . 62 ILE C 1 1
2 2046 1 1 62 ILE CA C -7.339 -4.554 6.356 1.00 . A A . 62 ILE CA 1 1
2 2047 1 1 62 ILE CB C -7.439 -3.049 6.017 1.00 . A A . 62 ILE CB 1 1
2 2048 1 1 62 ILE CD1 C -8.495 -1.536 4.260 1.00 . A A . 62 ILE CD1 1 1
2 2049 1 1 62 ILE CG1 C -7.806 -2.853 4.542 1.00 . A A . 62 ILE CG1 1 1
2 2050 1 1 62 ILE CG2 C -6.125 -2.346 6.331 1.00 . A A . 62 ILE CG2 1 1
2 2051 1 1 62 ILE H H -9.389 -5.086 6.435 1.00 . A A . 62 ILE H 1 1
2 2052 1 1 62 ILE HA H -6.514 -4.970 5.794 1.00 . A A . 62 ILE HA 1 1
2 2053 1 1 62 ILE HB H -8.210 -2.614 6.635 1.00 . A A . 62 ILE HB 1 1
2 2054 1 1 62 ILE HD11 H -8.706 -1.031 5.191 1.00 . A A . 62 ILE HD11 1 1
2 2055 1 1 62 ILE HD12 H -9.419 -1.718 3.733 1.00 . A A . 62 ILE HD12 1 1
2 2056 1 1 62 ILE HD13 H -7.851 -0.916 3.655 1.00 . A A . 62 ILE HD13 1 1
2 2057 1 1 62 ILE HG12 H -6.905 -2.890 3.949 1.00 . A A . 62 ILE HG12 1 1
2 2058 1 1 62 ILE HG13 H -8.468 -3.649 4.233 1.00 . A A . 62 ILE HG13 1 1
2 2059 1 1 62 ILE HG21 H -5.299 -2.959 6.003 1.00 . A A . 62 ILE HG21 1 1
2 2060 1 1 62 ILE HG22 H -6.051 -2.180 7.396 1.00 . A A . 62 ILE HG22 1 1
2 2061 1 1 62 ILE HG23 H -6.094 -1.397 5.815 1.00 . A A . 62 ILE HG23 1 1
2 2062 1 1 62 ILE N N -8.547 -5.278 5.973 1.00 . A A . 62 ILE N 1 1
2 2063 1 1 62 ILE O O -7.625 -4.014 8.680 1.00 . A A . 62 ILE O 1 1
2 2064 1 1 63 PRO C C -5.203 -4.680 10.284 1.00 . A A . 63 PRO C 1 1
2 2065 1 1 63 PRO CA C -5.780 -5.919 9.599 1.00 . A A . 63 PRO CA 1 1
2 2066 1 1 63 PRO CB C -4.709 -7.013 9.495 1.00 . A A . 63 PRO CB 1 1
2 2067 1 1 63 PRO CD C -5.431 -6.540 7.265 1.00 . A A . 63 PRO CD 1 1
2 2068 1 1 63 PRO CG C -4.909 -7.631 8.155 1.00 . A A . 63 PRO CG 1 1
2 2069 1 1 63 PRO HA H -6.620 -6.286 10.170 1.00 . A A . 63 PRO HA 1 1
2 2070 1 1 63 PRO HB2 H -3.726 -6.566 9.580 1.00 . A A . 63 PRO HB2 1 1
2 2071 1 1 63 PRO HB3 H -4.854 -7.737 10.289 1.00 . A A . 63 PRO HB3 1 1
2 2072 1 1 63 PRO HD2 H -4.615 -6.015 6.791 1.00 . A A . 63 PRO HD2 1 1
2 2073 1 1 63 PRO HD3 H -6.103 -6.946 6.524 1.00 . A A . 63 PRO HD3 1 1
2 2074 1 1 63 PRO HG2 H -3.968 -8.003 7.778 1.00 . A A . 63 PRO HG2 1 1
2 2075 1 1 63 PRO HG3 H -5.629 -8.433 8.224 1.00 . A A . 63 PRO HG3 1 1
2 2076 1 1 63 PRO N N -6.153 -5.659 8.201 1.00 . A A . 63 PRO N 1 1
2 2077 1 1 63 PRO O O -4.642 -3.805 9.625 1.00 . A A . 63 PRO O 1 1
2 2078 1 1 64 GLU C C -3.510 -3.826 13.076 1.00 . A A . 64 GLU C 1 1
2 2079 1 1 64 GLU CA C -4.830 -3.480 12.379 1.00 . A A . 64 GLU CA 1 1
2 2080 1 1 64 GLU CB C -5.870 -3.034 13.412 1.00 . A A . 64 GLU CB 1 1
2 2081 1 1 64 GLU CD C -7.206 -1.002 12.726 1.00 . A A . 64 GLU CD 1 1
2 2082 1 1 64 GLU CG C -6.018 -1.523 13.511 1.00 . A A . 64 GLU CG 1 1
2 2083 1 1 64 GLU H H -5.793 -5.345 12.080 1.00 . A A . 64 GLU H 1 1
2 2084 1 1 64 GLU HA H -4.653 -2.669 11.689 1.00 . A A . 64 GLU HA 1 1
2 2085 1 1 64 GLU HB2 H -6.829 -3.451 13.144 1.00 . A A . 64 GLU HB2 1 1
2 2086 1 1 64 GLU HB3 H -5.581 -3.409 14.383 1.00 . A A . 64 GLU HB3 1 1
2 2087 1 1 64 GLU HG2 H -6.146 -1.255 14.549 1.00 . A A . 64 GLU HG2 1 1
2 2088 1 1 64 GLU HG3 H -5.120 -1.059 13.128 1.00 . A A . 64 GLU HG3 1 1
2 2089 1 1 64 GLU N N -5.340 -4.615 11.610 1.00 . A A . 64 GLU N 1 1
2 2090 1 1 64 GLU O O -3.233 -3.344 14.178 1.00 . A A . 64 GLU O 1 1
2 2091 1 1 64 GLU OE1 O -8.311 -0.923 13.305 1.00 . A A . 64 GLU OE1 1 1
2 2092 1 1 64 GLU OE2 O -7.032 -0.676 11.533 1.00 . A A . 64 GLU OE2 1 1
2 2093 1 1 65 GLY C C -0.281 -4.914 11.985 1.00 . A A . 65 GLY C 1 1
2 2094 1 1 65 GLY CA C -1.412 -5.038 12.988 1.00 . A A . 65 GLY CA 1 1
2 2095 1 1 65 GLY H H -2.959 -5.001 11.547 1.00 . A A . 65 GLY H 1 1
2 2096 1 1 65 GLY HA2 H -1.200 -4.404 13.836 1.00 . A A . 65 GLY HA2 1 1
2 2097 1 1 65 GLY HA3 H -1.470 -6.063 13.324 1.00 . A A . 65 GLY HA3 1 1
2 2098 1 1 65 GLY N N -2.693 -4.654 12.423 1.00 . A A . 65 GLY N 1 1
2 2099 1 1 65 GLY O O -0.216 -3.939 11.235 1.00 . A A . 65 GLY O 1 1
2 2100 1 1 66 GLN C C 1.404 -6.647 9.759 1.00 . A A . 66 GLN C 1 1
2 2101 1 1 66 GLN CA C 1.742 -5.902 11.049 1.00 . A A . 66 GLN CA 1 1
2 2102 1 1 66 GLN CB C 2.969 -6.537 11.707 1.00 . A A . 66 GLN CB 1 1
2 2103 1 1 66 GLN CD C 4.206 -6.714 13.903 1.00 . A A . 66 GLN CD 1 1
2 2104 1 1 66 GLN CG C 3.457 -5.803 12.946 1.00 . A A . 66 GLN CG 1 1
2 2105 1 1 66 GLN H H 0.501 -6.655 12.594 1.00 . A A . 66 GLN H 1 1
2 2106 1 1 66 GLN HA H 1.966 -4.875 10.806 1.00 . A A . 66 GLN HA 1 1
2 2107 1 1 66 GLN HB2 H 2.727 -7.552 11.990 1.00 . A A . 66 GLN HB2 1 1
2 2108 1 1 66 GLN HB3 H 3.776 -6.558 10.988 1.00 . A A . 66 GLN HB3 1 1
2 2109 1 1 66 GLN HE21 H 5.291 -7.445 12.402 1.00 . A A . 66 GLN HE21 1 1
2 2110 1 1 66 GLN HE22 H 5.635 -8.096 13.967 1.00 . A A . 66 GLN HE22 1 1
2 2111 1 1 66 GLN HG2 H 4.120 -5.007 12.641 1.00 . A A . 66 GLN HG2 1 1
2 2112 1 1 66 GLN HG3 H 2.606 -5.385 13.462 1.00 . A A . 66 GLN HG3 1 1
2 2113 1 1 66 GLN N N 0.609 -5.905 11.970 1.00 . A A . 66 GLN N 1 1
2 2114 1 1 66 GLN NE2 N 5.138 -7.497 13.370 1.00 . A A . 66 GLN NE2 1 1
2 2115 1 1 66 GLN O O 0.650 -7.624 9.774 1.00 . A A . 66 GLN O 1 1
2 2116 1 1 66 GLN OE1 O 3.951 -6.713 15.107 1.00 . A A . 66 GLN OE1 1 1
2 2117 1 1 67 TRP C C 3.036 -7.373 6.774 1.00 . A A . 67 TRP C 1 1
2 2118 1 1 67 TRP CA C 1.740 -6.808 7.349 1.00 . A A . 67 TRP CA 1 1
2 2119 1 1 67 TRP CB C 1.131 -5.800 6.367 1.00 . A A . 67 TRP CB 1 1
2 2120 1 1 67 TRP CD1 C -0.363 -7.487 5.142 1.00 . A A . 67 TRP CD1 1 1
2 2121 1 1 67 TRP CD2 C 0.754 -6.098 3.783 1.00 . A A . 67 TRP CD2 1 1
2 2122 1 1 67 TRP CE2 C -0.025 -6.969 2.997 1.00 . A A . 67 TRP CE2 1 1
2 2123 1 1 67 TRP CE3 C 1.539 -5.135 3.144 1.00 . A A . 67 TRP CE3 1 1
2 2124 1 1 67 TRP CG C 0.521 -6.446 5.157 1.00 . A A . 67 TRP CG 1 1
2 2125 1 1 67 TRP CH2 C 0.741 -5.954 1.008 1.00 . A A . 67 TRP CH2 1 1
2 2126 1 1 67 TRP CZ2 C -0.038 -6.905 1.606 1.00 . A A . 67 TRP CZ2 1 1
2 2127 1 1 67 TRP CZ3 C 1.525 -5.074 1.763 1.00 . A A . 67 TRP CZ3 1 1
2 2128 1 1 67 TRP H H 2.567 -5.406 8.704 1.00 . A A . 67 TRP H 1 1
2 2129 1 1 67 TRP HA H 1.042 -7.619 7.494 1.00 . A A . 67 TRP HA 1 1
2 2130 1 1 67 TRP HB2 H 0.357 -5.239 6.870 1.00 . A A . 67 TRP HB2 1 1
2 2131 1 1 67 TRP HB3 H 1.902 -5.122 6.032 1.00 . A A . 67 TRP HB3 1 1
2 2132 1 1 67 TRP HD1 H -0.736 -7.979 6.027 1.00 . A A . 67 TRP HD1 1 1
2 2133 1 1 67 TRP HE1 H -1.312 -8.520 3.580 1.00 . A A . 67 TRP HE1 1 1
2 2134 1 1 67 TRP HE3 H 2.151 -4.449 3.708 1.00 . A A . 67 TRP HE3 1 1
2 2135 1 1 67 TRP HH2 H 0.760 -5.870 -0.069 1.00 . A A . 67 TRP HH2 1 1
2 2136 1 1 67 TRP HZ2 H -0.639 -7.576 1.007 1.00 . A A . 67 TRP HZ2 1 1
2 2137 1 1 67 TRP HZ3 H 2.127 -4.337 1.250 1.00 . A A . 67 TRP HZ3 1 1
2 2138 1 1 67 TRP N N 1.973 -6.185 8.648 1.00 . A A . 67 TRP N 1 1
2 2139 1 1 67 TRP NE1 N -0.694 -7.807 3.849 1.00 . A A . 67 TRP NE1 1 1
2 2140 1 1 67 TRP O O 3.968 -6.627 6.474 1.00 . A A . 67 TRP O 1 1
2 2141 1 1 68 LEU C C 3.893 -10.018 4.724 1.00 . A A . 68 LEU C 1 1
2 2142 1 1 68 LEU CA C 4.249 -9.374 6.061 1.00 . A A . 68 LEU CA 1 1
2 2143 1 1 68 LEU CB C 4.769 -10.458 7.021 1.00 . A A . 68 LEU CB 1 1
2 2144 1 1 68 LEU CD1 C 6.961 -9.596 7.907 1.00 . A A . 68 LEU CD1 1 1
2 2145 1 1 68 LEU CD2 C 4.816 -8.792 8.923 1.00 . A A . 68 LEU CD2 1 1
2 2146 1 1 68 LEU CG C 5.528 -9.968 8.265 1.00 . A A . 68 LEU CG 1 1
2 2147 1 1 68 LEU H H 2.297 -9.231 6.868 1.00 . A A . 68 LEU H 1 1
2 2148 1 1 68 LEU HA H 5.022 -8.636 5.904 1.00 . A A . 68 LEU HA 1 1
2 2149 1 1 68 LEU HB2 H 3.929 -11.048 7.349 1.00 . A A . 68 LEU HB2 1 1
2 2150 1 1 68 LEU HB3 H 5.435 -11.102 6.460 1.00 . A A . 68 LEU HB3 1 1
2 2151 1 1 68 LEU HD11 H 7.447 -10.443 7.439 1.00 . A A . 68 LEU HD11 1 1
2 2152 1 1 68 LEU HD12 H 7.497 -9.322 8.802 1.00 . A A . 68 LEU HD12 1 1
2 2153 1 1 68 LEU HD13 H 6.954 -8.763 7.222 1.00 . A A . 68 LEU HD13 1 1
2 2154 1 1 68 LEU HD21 H 5.023 -7.891 8.367 1.00 . A A . 68 LEU HD21 1 1
2 2155 1 1 68 LEU HD22 H 5.168 -8.679 9.938 1.00 . A A . 68 LEU HD22 1 1
2 2156 1 1 68 LEU HD23 H 3.751 -8.975 8.931 1.00 . A A . 68 LEU HD23 1 1
2 2157 1 1 68 LEU HG H 5.570 -10.775 8.984 1.00 . A A . 68 LEU HG 1 1
2 2158 1 1 68 LEU N N 3.078 -8.696 6.615 1.00 . A A . 68 LEU N 1 1
2 2159 1 1 68 LEU O O 3.188 -11.028 4.685 1.00 . A A . 68 LEU O 1 1
2 2160 1 1 69 CYS C C 4.551 -11.424 2.190 1.00 . A A . 69 CYS C 1 1
2 2161 1 1 69 CYS CA C 4.115 -9.960 2.292 1.00 . A A . 69 CYS CA 1 1
2 2162 1 1 69 CYS CB C 4.815 -9.110 1.223 1.00 . A A . 69 CYS CB 1 1
2 2163 1 1 69 CYS H H 4.930 -8.635 3.721 1.00 . A A . 69 CYS H 1 1
2 2164 1 1 69 CYS HA H 3.047 -9.911 2.130 1.00 . A A . 69 CYS HA 1 1
2 2165 1 1 69 CYS HB2 H 4.570 -9.505 0.244 1.00 . A A . 69 CYS HB2 1 1
2 2166 1 1 69 CYS HB3 H 4.455 -8.090 1.295 1.00 . A A . 69 CYS HB3 1 1
2 2167 1 1 69 CYS N N 4.381 -9.434 3.628 1.00 . A A . 69 CYS N 1 1
2 2168 1 1 69 CYS O O 5.337 -11.908 3.007 1.00 . A A . 69 CYS O 1 1
2 2169 1 1 69 CYS SG S 6.634 -9.064 1.354 1.00 . A A . 69 CYS SG 1 1
2 2170 1 1 70 ARG C C 5.824 -13.844 0.963 1.00 . A A . 70 ARG C 1 1
2 2171 1 1 70 ARG CA C 4.319 -13.545 0.991 1.00 . A A . 70 ARG CA 1 1
2 2172 1 1 70 ARG CB C 3.678 -14.036 -0.308 1.00 . A A . 70 ARG CB 1 1
2 2173 1 1 70 ARG CD C 1.838 -15.530 -1.177 1.00 . A A . 70 ARG CD 1 1
2 2174 1 1 70 ARG CG C 2.231 -14.485 -0.142 1.00 . A A . 70 ARG CG 1 1
2 2175 1 1 70 ARG CZ C 2.217 -17.941 -1.581 1.00 . A A . 70 ARG CZ 1 1
2 2176 1 1 70 ARG H H 3.382 -11.685 0.593 1.00 . A A . 70 ARG H 1 1
2 2177 1 1 70 ARG HA H 3.880 -14.090 1.812 1.00 . A A . 70 ARG HA 1 1
2 2178 1 1 70 ARG HB2 H 3.705 -13.237 -1.033 1.00 . A A . 70 ARG HB2 1 1
2 2179 1 1 70 ARG HB3 H 4.251 -14.871 -0.683 1.00 . A A . 70 ARG HB3 1 1
2 2180 1 1 70 ARG HD2 H 0.779 -15.720 -1.088 1.00 . A A . 70 ARG HD2 1 1
2 2181 1 1 70 ARG HD3 H 2.052 -15.140 -2.161 1.00 . A A . 70 ARG HD3 1 1
2 2182 1 1 70 ARG HE H 3.349 -16.778 -0.410 1.00 . A A . 70 ARG HE 1 1
2 2183 1 1 70 ARG HG2 H 2.108 -14.910 0.844 1.00 . A A . 70 ARG HG2 1 1
2 2184 1 1 70 ARG HG3 H 1.585 -13.625 -0.248 1.00 . A A . 70 ARG HG3 1 1
2 2185 1 1 70 ARG HH11 H 0.602 -17.187 -2.545 1.00 . A A . 70 ARG HH11 1 1
2 2186 1 1 70 ARG HH12 H 0.901 -18.871 -2.810 1.00 . A A . 70 ARG HH12 1 1
2 2187 1 1 70 ARG HH21 H 3.741 -19.000 -0.773 1.00 . A A . 70 ARG HH21 1 1
2 2188 1 1 70 ARG HH22 H 2.682 -19.898 -1.806 1.00 . A A . 70 ARG HH22 1 1
2 2189 1 1 70 ARG N N 4.016 -12.126 1.197 1.00 . A A . 70 ARG N 1 1
2 2190 1 1 70 ARG NE N 2.563 -16.790 -0.997 1.00 . A A . 70 ARG NE 1 1
2 2191 1 1 70 ARG NH1 N 1.153 -18.003 -2.377 1.00 . A A . 70 ARG NH1 1 1
2 2192 1 1 70 ARG NH2 N 2.940 -19.036 -1.369 1.00 . A A . 70 ARG NH2 1 1
2 2193 1 1 70 ARG O O 6.230 -14.972 1.247 1.00 . A A . 70 ARG O 1 1
2 2194 1 1 71 HIS C C 8.695 -13.164 1.959 1.00 . A A . 71 HIS C 1 1
2 2195 1 1 71 HIS CA C 8.091 -13.061 0.566 1.00 . A A . 71 HIS CA 1 1
2 2196 1 1 71 HIS CB C 8.767 -11.927 -0.209 1.00 . A A . 71 HIS CB 1 1
2 2197 1 1 71 HIS CD2 C 8.858 -11.697 -2.793 1.00 . A A . 71 HIS CD2 1 1
2 2198 1 1 71 HIS CE1 C 10.060 -13.479 -3.228 1.00 . A A . 71 HIS CE1 1 1
2 2199 1 1 71 HIS CG C 9.140 -12.296 -1.611 1.00 . A A . 71 HIS CG 1 1
2 2200 1 1 71 HIS H H 6.290 -11.966 0.419 1.00 . A A . 71 HIS H 1 1
2 2201 1 1 71 HIS HA H 8.269 -13.991 0.045 1.00 . A A . 71 HIS HA 1 1
2 2202 1 1 71 HIS HB2 H 8.097 -11.081 -0.255 1.00 . A A . 71 HIS HB2 1 1
2 2203 1 1 71 HIS HB3 H 9.669 -11.634 0.309 1.00 . A A . 71 HIS HB3 1 1
2 2204 1 1 71 HIS HD1 H 10.254 -14.055 -1.275 1.00 . A A . 71 HIS HD1 1 1
2 2205 1 1 71 HIS HD2 H 8.286 -10.792 -2.932 1.00 . A A . 71 HIS HD2 1 1
2 2206 1 1 71 HIS HE1 H 10.610 -14.246 -3.756 1.00 . A A . 71 HIS HE1 1 1
2 2207 1 1 71 HIS HE2 H 9.357 -12.295 -4.744 1.00 . A A . 71 HIS HE2 1 1
2 2208 1 1 71 HIS N N 6.651 -12.853 0.627 1.00 . A A . 71 HIS N 1 1
2 2209 1 1 71 HIS ND1 N 9.893 -13.411 -1.920 1.00 . A A . 71 HIS ND1 1 1
2 2210 1 1 71 HIS NE2 N 9.441 -12.452 -3.781 1.00 . A A . 71 HIS NE2 1 1
2 2211 1 1 71 HIS O O 9.518 -14.041 2.225 1.00 . A A . 71 HIS O 1 1
2 2212 1 1 72 CYS C C 8.096 -13.238 5.095 1.00 . A A . 72 CYS C 1 1
2 2213 1 1 72 CYS CA C 8.813 -12.241 4.197 1.00 . A A . 72 CYS CA 1 1
2 2214 1 1 72 CYS CB C 8.727 -10.843 4.771 1.00 . A A . 72 CYS CB 1 1
2 2215 1 1 72 CYS H H 7.637 -11.577 2.569 1.00 . A A . 72 CYS H 1 1
2 2216 1 1 72 CYS HA H 9.854 -12.523 4.145 1.00 . A A . 72 CYS HA 1 1
2 2217 1 1 72 CYS HB2 H 9.105 -10.864 5.780 1.00 . A A . 72 CYS HB2 1 1
2 2218 1 1 72 CYS HB3 H 9.335 -10.185 4.159 1.00 . A A . 72 CYS HB3 1 1
2 2219 1 1 72 CYS N N 8.295 -12.257 2.840 1.00 . A A . 72 CYS N 1 1
2 2220 1 1 72 CYS O O 8.741 -13.985 5.831 1.00 . A A . 72 CYS O 1 1
2 2221 1 1 72 CYS SG S 7.055 -10.147 4.818 1.00 . A A . 72 CYS SG 1 1
2 2222 1 1 73 LEU C C 6.412 -15.631 5.526 1.00 . A A . 73 LEU C 1 1
2 2223 1 1 73 LEU CA C 5.988 -14.199 5.841 1.00 . A A . 73 LEU CA 1 1
2 2224 1 1 73 LEU CB C 4.481 -14.015 5.616 1.00 . A A . 73 LEU CB 1 1
2 2225 1 1 73 LEU CD1 C 3.718 -16.022 4.303 1.00 . A A . 73 LEU CD1 1 1
2 2226 1 1 73 LEU CD2 C 2.641 -13.796 3.926 1.00 . A A . 73 LEU CD2 1 1
2 2227 1 1 73 LEU CG C 3.937 -14.515 4.273 1.00 . A A . 73 LEU CG 1 1
2 2228 1 1 73 LEU H H 6.296 -12.651 4.419 1.00 . A A . 73 LEU H 1 1
2 2229 1 1 73 LEU HA H 6.214 -13.995 6.878 1.00 . A A . 73 LEU HA 1 1
2 2230 1 1 73 LEU HB2 H 3.959 -14.535 6.406 1.00 . A A . 73 LEU HB2 1 1
2 2231 1 1 73 LEU HB3 H 4.256 -12.962 5.697 1.00 . A A . 73 LEU HB3 1 1
2 2232 1 1 73 LEU HD11 H 3.552 -16.342 5.321 1.00 . A A . 73 LEU HD11 1 1
2 2233 1 1 73 LEU HD12 H 4.591 -16.521 3.907 1.00 . A A . 73 LEU HD12 1 1
2 2234 1 1 73 LEU HD13 H 2.856 -16.273 3.700 1.00 . A A . 73 LEU HD13 1 1
2 2235 1 1 73 LEU HD21 H 1.972 -14.477 3.422 1.00 . A A . 73 LEU HD21 1 1
2 2236 1 1 73 LEU HD22 H 2.855 -12.957 3.281 1.00 . A A . 73 LEU HD22 1 1
2 2237 1 1 73 LEU HD23 H 2.174 -13.439 4.832 1.00 . A A . 73 LEU HD23 1 1
2 2238 1 1 73 LEU HG H 4.658 -14.299 3.498 1.00 . A A . 73 LEU HG 1 1
2 2239 1 1 73 LEU N N 6.762 -13.262 5.030 1.00 . A A . 73 LEU N 1 1
2 2240 1 1 73 LEU O O 6.288 -16.526 6.363 1.00 . A A . 73 LEU O 1 1
2 2241 1 1 74 GLN C C 8.845 -17.374 4.409 1.00 . A A . 74 GLN C 1 1
2 2242 1 1 74 GLN CA C 7.420 -17.147 3.897 1.00 . A A . 74 GLN CA 1 1
2 2243 1 1 74 GLN CB C 7.376 -17.271 2.374 1.00 . A A . 74 GLN CB 1 1
2 2244 1 1 74 GLN CD C 8.668 -18.509 0.594 1.00 . A A . 74 GLN CD 1 1
2 2245 1 1 74 GLN CG C 7.828 -18.627 1.853 1.00 . A A . 74 GLN CG 1 1
2 2246 1 1 74 GLN H H 7.036 -15.070 3.694 1.00 . A A . 74 GLN H 1 1
2 2247 1 1 74 GLN HA H 6.768 -17.890 4.333 1.00 . A A . 74 GLN HA 1 1
2 2248 1 1 74 GLN HB2 H 6.361 -17.104 2.043 1.00 . A A . 74 GLN HB2 1 1
2 2249 1 1 74 GLN HB3 H 8.013 -16.514 1.946 1.00 . A A . 74 GLN HB3 1 1
2 2250 1 1 74 GLN HE21 H 7.274 -19.461 -0.460 1.00 . A A . 74 GLN HE21 1 1
2 2251 1 1 74 GLN HE22 H 8.675 -18.968 -1.341 1.00 . A A . 74 GLN HE22 1 1
2 2252 1 1 74 GLN HG2 H 8.416 -19.114 2.614 1.00 . A A . 74 GLN HG2 1 1
2 2253 1 1 74 GLN HG3 H 6.955 -19.223 1.633 1.00 . A A . 74 GLN HG3 1 1
2 2254 1 1 74 GLN N N 6.943 -15.833 4.315 1.00 . A A . 74 GLN N 1 1
2 2255 1 1 74 GLN NE2 N 8.154 -19.033 -0.515 1.00 . A A . 74 GLN NE2 1 1
2 2256 1 1 74 GLN O O 9.209 -18.489 4.786 1.00 . A A . 74 GLN O 1 1
2 2257 1 1 74 GLN OE1 O 9.765 -17.952 0.616 1.00 . A A . 74 GLN OE1 1 1
2 2258 1 1 75 SER C C 11.085 -16.850 6.341 1.00 . A A . 75 SER C 1 1
2 2259 1 1 75 SER CA C 11.024 -16.353 4.898 1.00 . A A . 75 SER CA 1 1
2 2260 1 1 75 SER CB C 11.677 -14.968 4.796 1.00 . A A . 75 SER CB 1 1
2 2261 1 1 75 SER H H 9.283 -15.440 4.111 1.00 . A A . 75 SER H 1 1
2 2262 1 1 75 SER HA H 11.565 -17.044 4.266 1.00 . A A . 75 SER HA 1 1
2 2263 1 1 75 SER HB2 H 10.945 -14.206 5.029 1.00 . A A . 75 SER HB2 1 1
2 2264 1 1 75 SER HB3 H 12.495 -14.906 5.501 1.00 . A A . 75 SER HB3 1 1
2 2265 1 1 75 SER HG H 12.662 -13.903 3.477 1.00 . A A . 75 SER HG 1 1
2 2266 1 1 75 SER N N 9.639 -16.297 4.423 1.00 . A A . 75 SER N 1 1
2 2267 1 1 75 SER O O 11.944 -17.659 6.689 1.00 . A A . 75 SER O 1 1
2 2268 1 1 75 SER OG O 12.181 -14.734 3.490 1.00 . A A . 75 SER OG 1 1
2 2269 1 1 76 ARG C C 9.439 -18.134 8.738 1.00 . A A . 76 ARG C 1 1
2 2270 1 1 76 ARG CA C 10.112 -16.768 8.584 1.00 . A A . 76 ARG CA 1 1
2 2271 1 1 76 ARG CB C 9.363 -15.726 9.420 1.00 . A A . 76 ARG CB 1 1
2 2272 1 1 76 ARG CD C 8.981 -15.056 11.819 1.00 . A A . 76 ARG CD 1 1
2 2273 1 1 76 ARG CG C 10.009 -15.456 10.770 1.00 . A A . 76 ARG CG 1 1
2 2274 1 1 76 ARG CZ C 8.648 -12.620 11.558 1.00 . A A . 76 ARG CZ 1 1
2 2275 1 1 76 ARG H H 9.504 -15.721 6.840 1.00 . A A . 76 ARG H 1 1
2 2276 1 1 76 ARG HA H 11.128 -16.840 8.944 1.00 . A A . 76 ARG HA 1 1
2 2277 1 1 76 ARG HB2 H 9.326 -14.796 8.869 1.00 . A A . 76 ARG HB2 1 1
2 2278 1 1 76 ARG HB3 H 8.356 -16.075 9.590 1.00 . A A . 76 ARG HB3 1 1
2 2279 1 1 76 ARG HD2 H 7.991 -15.189 11.405 1.00 . A A . 76 ARG HD2 1 1
2 2280 1 1 76 ARG HD3 H 9.097 -15.696 12.681 1.00 . A A . 76 ARG HD3 1 1
2 2281 1 1 76 ARG HE H 9.627 -13.495 13.070 1.00 . A A . 76 ARG HE 1 1
2 2282 1 1 76 ARG HG2 H 10.516 -16.350 11.101 1.00 . A A . 76 ARG HG2 1 1
2 2283 1 1 76 ARG HG3 H 10.727 -14.656 10.660 1.00 . A A . 76 ARG HG3 1 1
2 2284 1 1 76 ARG HH11 H 7.836 -13.726 10.067 1.00 . A A . 76 ARG HH11 1 1
2 2285 1 1 76 ARG HH12 H 7.617 -12.016 9.921 1.00 . A A . 76 ARG HH12 1 1
2 2286 1 1 76 ARG HH21 H 9.337 -11.241 12.870 1.00 . A A . 76 ARG HH21 1 1
2 2287 1 1 76 ARG HH22 H 8.468 -10.603 11.513 1.00 . A A . 76 ARG HH22 1 1
2 2288 1 1 76 ARG N N 10.165 -16.364 7.178 1.00 . A A . 76 ARG N 1 1
2 2289 1 1 76 ARG NE N 9.135 -13.663 12.236 1.00 . A A . 76 ARG NE 1 1
2 2290 1 1 76 ARG NH1 N 7.979 -12.803 10.422 1.00 . A A . 76 ARG NH1 1 1
2 2291 1 1 76 ARG NH2 N 8.833 -11.387 12.019 1.00 . A A . 76 ARG NH2 1 1
2 2292 1 1 76 ARG O O 9.799 -18.912 9.622 1.00 . A A . 76 ARG O 1 1
2 2293 1 1 77 ALA C C 8.661 -20.862 7.519 1.00 . A A . 77 ALA C 1 1
2 2294 1 1 77 ALA CA C 7.748 -19.696 7.906 1.00 . A A . 77 ALA CA 1 1
2 2295 1 1 77 ALA CB C 6.535 -19.650 6.984 1.00 . A A . 77 ALA CB 1 1
2 2296 1 1 77 ALA H H 8.225 -17.759 7.187 1.00 . A A . 77 ALA H 1 1
2 2297 1 1 77 ALA HA H 7.394 -19.849 8.916 1.00 . A A . 77 ALA HA 1 1
2 2298 1 1 77 ALA HB1 H 6.763 -19.046 6.120 1.00 . A A . 77 ALA HB1 1 1
2 2299 1 1 77 ALA HB2 H 5.695 -19.222 7.512 1.00 . A A . 77 ALA HB2 1 1
2 2300 1 1 77 ALA HB3 H 6.287 -20.653 6.666 1.00 . A A . 77 ALA HB3 1 1
2 2301 1 1 77 ALA N N 8.464 -18.421 7.870 1.00 . A A . 77 ALA N 1 1
2 2302 1 1 77 ALA O O 8.478 -21.982 7.997 1.00 . A A . 77 ALA O 1 1
2 2303 1 1 78 ARG C C 11.266 -22.310 7.378 1.00 . A A . 78 ARG C 1 1
2 2304 1 1 78 ARG CA C 10.577 -21.620 6.194 1.00 . A A . 78 ARG CA 1 1
2 2305 1 1 78 ARG CB C 11.622 -21.016 5.245 1.00 . A A . 78 ARG CB 1 1
2 2306 1 1 78 ARG CD C 10.387 -21.528 3.105 1.00 . A A . 78 ARG CD 1 1
2 2307 1 1 78 ARG CG C 11.685 -21.696 3.885 1.00 . A A . 78 ARG CG 1 1
2 2308 1 1 78 ARG CZ C 9.102 -22.865 1.466 1.00 . A A . 78 ARG CZ 1 1
2 2309 1 1 78 ARG H H 9.727 -19.680 6.300 1.00 . A A . 78 ARG H 1 1
2 2310 1 1 78 ARG HA H 10.006 -22.362 5.655 1.00 . A A . 78 ARG HA 1 1
2 2311 1 1 78 ARG HB2 H 11.392 -19.972 5.089 1.00 . A A . 78 ARG HB2 1 1
2 2312 1 1 78 ARG HB3 H 12.597 -21.093 5.706 1.00 . A A . 78 ARG HB3 1 1
2 2313 1 1 78 ARG HD2 H 9.556 -21.639 3.785 1.00 . A A . 78 ARG HD2 1 1
2 2314 1 1 78 ARG HD3 H 10.369 -20.538 2.672 1.00 . A A . 78 ARG HD3 1 1
2 2315 1 1 78 ARG HE H 11.083 -22.950 1.724 1.00 . A A . 78 ARG HE 1 1
2 2316 1 1 78 ARG HG2 H 12.493 -21.263 3.315 1.00 . A A . 78 ARG HG2 1 1
2 2317 1 1 78 ARG HG3 H 11.873 -22.752 4.032 1.00 . A A . 78 ARG HG3 1 1
2 2318 1 1 78 ARG HH11 H 7.960 -21.602 2.565 1.00 . A A . 78 ARG HH11 1 1
2 2319 1 1 78 ARG HH12 H 7.099 -22.567 1.415 1.00 . A A . 78 ARG HH12 1 1
2 2320 1 1 78 ARG HH21 H 9.942 -24.215 0.212 1.00 . A A . 78 ARG HH21 1 1
2 2321 1 1 78 ARG HH22 H 8.223 -24.049 0.080 1.00 . A A . 78 ARG HH22 1 1
2 2322 1 1 78 ARG N N 9.638 -20.591 6.648 1.00 . A A . 78 ARG N 1 1
2 2323 1 1 78 ARG NE N 10.260 -22.517 2.035 1.00 . A A . 78 ARG NE 1 1
2 2324 1 1 78 ARG NH1 N 7.961 -22.298 1.847 1.00 . A A . 78 ARG NH1 1 1
2 2325 1 1 78 ARG NH2 N 9.087 -23.785 0.507 1.00 . A A . 78 ARG NH2 1 1
2 2326 1 1 78 ARG O O 11.124 -23.519 7.558 1.00 . A A . 78 ARG O 1 1
2 2327 1 1 79 PRO C C 11.748 -22.591 10.466 1.00 . A A . 79 PRO C 1 1
2 2328 1 1 79 PRO CA C 12.712 -22.115 9.375 1.00 . A A . 79 PRO CA 1 1
2 2329 1 1 79 PRO CB C 13.558 -20.949 9.890 1.00 . A A . 79 PRO CB 1 1
2 2330 1 1 79 PRO CD C 12.247 -20.100 8.083 1.00 . A A . 79 PRO CD 1 1
2 2331 1 1 79 PRO CG C 12.861 -19.727 9.405 1.00 . A A . 79 PRO CG 1 1
2 2332 1 1 79 PRO HA H 13.359 -22.932 9.090 1.00 . A A . 79 PRO HA 1 1
2 2333 1 1 79 PRO HB2 H 13.596 -20.978 10.968 1.00 . A A . 79 PRO HB2 1 1
2 2334 1 1 79 PRO HB3 H 14.556 -21.019 9.486 1.00 . A A . 79 PRO HB3 1 1
2 2335 1 1 79 PRO HD2 H 11.315 -19.572 7.938 1.00 . A A . 79 PRO HD2 1 1
2 2336 1 1 79 PRO HD3 H 12.931 -19.889 7.276 1.00 . A A . 79 PRO HD3 1 1
2 2337 1 1 79 PRO HG2 H 12.094 -19.438 10.109 1.00 . A A . 79 PRO HG2 1 1
2 2338 1 1 79 PRO HG3 H 13.572 -18.925 9.273 1.00 . A A . 79 PRO HG3 1 1
2 2339 1 1 79 PRO N N 12.018 -21.554 8.208 1.00 . A A . 79 PRO N 1 1
2 2340 1 1 79 PRO O O 12.080 -23.489 11.242 1.00 . A A . 79 PRO O 1 1
2 2341 1 1 80 ALA C C 8.981 -23.739 11.242 1.00 . A A . 80 ALA C 1 1
2 2342 1 1 80 ALA CA C 9.549 -22.349 11.516 1.00 . A A . 80 ALA CA 1 1
2 2343 1 1 80 ALA CB C 8.430 -21.317 11.544 1.00 . A A . 80 ALA CB 1 1
2 2344 1 1 80 ALA H H 10.352 -21.277 9.875 1.00 . A A . 80 ALA H 1 1
2 2345 1 1 80 ALA HA H 10.028 -22.353 12.485 1.00 . A A . 80 ALA HA 1 1
2 2346 1 1 80 ALA HB1 H 7.615 -21.648 10.917 1.00 . A A . 80 ALA HB1 1 1
2 2347 1 1 80 ALA HB2 H 8.802 -20.371 11.178 1.00 . A A . 80 ALA HB2 1 1
2 2348 1 1 80 ALA HB3 H 8.077 -21.196 12.556 1.00 . A A . 80 ALA HB3 1 1
2 2349 1 1 80 ALA N N 10.556 -21.986 10.520 1.00 . A A . 80 ALA N 1 1
2 2350 1 1 80 ALA O O 9.341 -24.708 11.909 1.00 . A A . 80 ALA O 1 1
2 2351 2 2 1 ZN ZN ZN -2.320 -1.233 -8.074 1.00 . B A . 89 ZN ZN 1 1
2 2352 3 2 1 ZN ZN ZN 7.317 -8.352 3.434 1.00 . C A . 90 ZN ZN 1 1
3 2353 1 1 1 ALA C C -1.172 -0.967 7.406 1.00 . A A . 1 ALA C 1 1
3 2354 1 1 1 ALA CA C -1.167 -2.428 7.849 1.00 . A A . 1 ALA CA 1 1
3 2355 1 1 1 ALA CB C -2.085 -3.250 6.954 1.00 . A A . 1 ALA CB 1 1
3 2356 1 1 1 ALA H1 H -2.457 -2.028 9.407 1.00 . A A . 1 ALA H1 1 1
3 2357 1 1 1 ALA H2 H -0.806 -2.168 9.860 1.00 . A A . 1 ALA H2 1 1
3 2358 1 1 1 ALA H3 H -1.712 -3.572 9.473 1.00 . A A . 1 ALA H3 1 1
3 2359 1 1 1 ALA HA H -0.164 -2.819 7.748 1.00 . A A . 1 ALA HA 1 1
3 2360 1 1 1 ALA HB1 H -1.534 -3.587 6.088 1.00 . A A . 1 ALA HB1 1 1
3 2361 1 1 1 ALA HB2 H -2.919 -2.641 6.635 1.00 . A A . 1 ALA HB2 1 1
3 2362 1 1 1 ALA HB3 H -2.452 -4.104 7.502 1.00 . A A . 1 ALA HB3 1 1
3 2363 1 1 1 ALA N N -1.573 -2.561 9.276 1.00 . A A . 1 ALA N 1 1
3 2364 1 1 1 ALA O O -2.199 -0.289 7.481 1.00 . A A . 1 ALA O 1 1
3 2365 1 1 2 ARG C C -0.590 1.079 5.135 1.00 . A A . 2 ARG C 1 1
3 2366 1 1 2 ARG CA C 0.111 0.890 6.480 1.00 . A A . 2 ARG CA 1 1
3 2367 1 1 2 ARG CB C 1.588 1.284 6.362 1.00 . A A . 2 ARG CB 1 1
3 2368 1 1 2 ARG CD C 2.366 0.842 8.722 1.00 . A A . 2 ARG CD 1 1
3 2369 1 1 2 ARG CG C 2.160 1.891 7.636 1.00 . A A . 2 ARG CG 1 1
3 2370 1 1 2 ARG CZ C 4.215 -0.490 7.765 1.00 . A A . 2 ARG CZ 1 1
3 2371 1 1 2 ARG H H 0.761 -1.082 6.899 1.00 . A A . 2 ARG H 1 1
3 2372 1 1 2 ARG HA H -0.364 1.527 7.211 1.00 . A A . 2 ARG HA 1 1
3 2373 1 1 2 ARG HB2 H 2.166 0.406 6.115 1.00 . A A . 2 ARG HB2 1 1
3 2374 1 1 2 ARG HB3 H 1.692 2.007 5.567 1.00 . A A . 2 ARG HB3 1 1
3 2375 1 1 2 ARG HD2 H 3.020 1.250 9.478 1.00 . A A . 2 ARG HD2 1 1
3 2376 1 1 2 ARG HD3 H 1.407 0.610 9.167 1.00 . A A . 2 ARG HD3 1 1
3 2377 1 1 2 ARG HE H 2.384 -1.187 8.163 1.00 . A A . 2 ARG HE 1 1
3 2378 1 1 2 ARG HG2 H 3.111 2.346 7.406 1.00 . A A . 2 ARG HG2 1 1
3 2379 1 1 2 ARG HG3 H 1.478 2.646 8.000 1.00 . A A . 2 ARG HG3 1 1
3 2380 1 1 2 ARG HH11 H 4.713 1.426 8.197 1.00 . A A . 2 ARG HH11 1 1
3 2381 1 1 2 ARG HH12 H 5.976 0.474 7.496 1.00 . A A . 2 ARG HH12 1 1
3 2382 1 1 2 ARG HH21 H 4.045 -2.433 7.230 1.00 . A A . 2 ARG HH21 1 1
3 2383 1 1 2 ARG HH22 H 5.598 -1.720 6.946 1.00 . A A . 2 ARG HH22 1 1
3 2384 1 1 2 ARG N N -0.018 -0.491 6.938 1.00 . A A . 2 ARG N 1 1
3 2385 1 1 2 ARG NE N 2.957 -0.391 8.201 1.00 . A A . 2 ARG NE 1 1
3 2386 1 1 2 ARG NH1 N 5.036 0.556 7.825 1.00 . A A . 2 ARG NH1 1 1
3 2387 1 1 2 ARG NH2 N 4.656 -1.642 7.274 1.00 . A A . 2 ARG NH2 1 1
3 2388 1 1 2 ARG O O -0.154 0.540 4.116 1.00 . A A . 2 ARG O 1 1
3 2389 1 1 3 THR C C -2.351 3.576 3.537 1.00 . A A . 3 THR C 1 1
3 2390 1 1 3 THR CA C -2.449 2.104 3.931 1.00 . A A . 3 THR CA 1 1
3 2391 1 1 3 THR CB C -3.920 1.712 4.130 1.00 . A A . 3 THR CB 1 1
3 2392 1 1 3 THR CG2 C -4.635 1.371 2.838 1.00 . A A . 3 THR CG2 1 1
3 2393 1 1 3 THR H H -1.978 2.242 5.990 1.00 . A A . 3 THR H 1 1
3 2394 1 1 3 THR HA H -2.027 1.502 3.139 1.00 . A A . 3 THR HA 1 1
3 2395 1 1 3 THR HB H -4.444 2.540 4.583 1.00 . A A . 3 THR HB 1 1
3 2396 1 1 3 THR HG1 H -3.766 0.831 5.879 1.00 . A A . 3 THR HG1 1 1
3 2397 1 1 3 THR HG21 H -5.061 0.383 2.913 1.00 . A A . 3 THR HG21 1 1
3 2398 1 1 3 THR HG22 H -3.933 1.400 2.018 1.00 . A A . 3 THR HG22 1 1
3 2399 1 1 3 THR HG23 H -5.422 2.090 2.666 1.00 . A A . 3 THR HG23 1 1
3 2400 1 1 3 THR N N -1.681 1.843 5.145 1.00 . A A . 3 THR N 1 1
3 2401 1 1 3 THR O O -2.690 4.461 4.325 1.00 . A A . 3 THR O 1 1
3 2402 1 1 3 THR OG1 O -4.034 0.587 4.989 1.00 . A A . 3 THR OG1 1 1
3 2403 1 1 4 LYS C C -2.749 5.478 0.707 1.00 . A A . 4 LYS C 1 1
3 2404 1 1 4 LYS CA C -1.739 5.198 1.817 1.00 . A A . 4 LYS CA 1 1
3 2405 1 1 4 LYS CB C -0.314 5.435 1.304 1.00 . A A . 4 LYS CB 1 1
3 2406 1 1 4 LYS CD C 1.150 7.420 1.813 1.00 . A A . 4 LYS CD 1 1
3 2407 1 1 4 LYS CE C 2.349 7.887 2.626 1.00 . A A . 4 LYS CE 1 1
3 2408 1 1 4 LYS CG C 0.606 6.096 2.323 1.00 . A A . 4 LYS CG 1 1
3 2409 1 1 4 LYS H H -1.629 3.083 1.735 1.00 . A A . 4 LYS H 1 1
3 2410 1 1 4 LYS HA H -1.932 5.871 2.639 1.00 . A A . 4 LYS HA 1 1
3 2411 1 1 4 LYS HB2 H 0.117 4.485 1.026 1.00 . A A . 4 LYS HB2 1 1
3 2412 1 1 4 LYS HB3 H -0.360 6.068 0.430 1.00 . A A . 4 LYS HB3 1 1
3 2413 1 1 4 LYS HD2 H 1.452 7.298 0.783 1.00 . A A . 4 LYS HD2 1 1
3 2414 1 1 4 LYS HD3 H 0.372 8.166 1.875 1.00 . A A . 4 LYS HD3 1 1
3 2415 1 1 4 LYS HE2 H 2.054 7.975 3.660 1.00 . A A . 4 LYS HE2 1 1
3 2416 1 1 4 LYS HE3 H 3.136 7.150 2.539 1.00 . A A . 4 LYS HE3 1 1
3 2417 1 1 4 LYS HG2 H 0.051 6.273 3.234 1.00 . A A . 4 LYS HG2 1 1
3 2418 1 1 4 LYS HG3 H 1.433 5.430 2.528 1.00 . A A . 4 LYS HG3 1 1
3 2419 1 1 4 LYS HZ1 H 3.685 9.067 1.530 1.00 . A A . 4 LYS HZ1 1 1
3 2420 1 1 4 LYS HZ2 H 3.158 9.786 2.968 1.00 . A A . 4 LYS HZ2 1 1
3 2421 1 1 4 LYS HZ3 H 2.127 9.715 1.630 1.00 . A A . 4 LYS HZ3 1 1
3 2422 1 1 4 LYS N N -1.883 3.833 2.315 1.00 . A A . 4 LYS N 1 1
3 2423 1 1 4 LYS NZ N 2.866 9.205 2.156 1.00 . A A . 4 LYS NZ 1 1
3 2424 1 1 4 LYS O O -2.768 4.788 -0.315 1.00 . A A . 4 LYS O 1 1
3 2425 1 1 5 GLN C C -4.253 8.183 -0.756 1.00 . A A . 5 GLN C 1 1
3 2426 1 1 5 GLN CA C -4.607 6.866 -0.073 1.00 . A A . 5 GLN CA 1 1
3 2427 1 1 5 GLN CB C -5.984 6.975 0.593 1.00 . A A . 5 GLN CB 1 1
3 2428 1 1 5 GLN CD C -8.351 6.474 -0.163 1.00 . A A . 5 GLN CD 1 1
3 2429 1 1 5 GLN CG C -7.110 7.323 -0.374 1.00 . A A . 5 GLN CG 1 1
3 2430 1 1 5 GLN H H -3.525 7.006 1.746 1.00 . A A . 5 GLN H 1 1
3 2431 1 1 5 GLN HA H -4.641 6.087 -0.818 1.00 . A A . 5 GLN HA 1 1
3 2432 1 1 5 GLN HB2 H -6.219 6.033 1.063 1.00 . A A . 5 GLN HB2 1 1
3 2433 1 1 5 GLN HB3 H -5.942 7.743 1.353 1.00 . A A . 5 GLN HB3 1 1
3 2434 1 1 5 GLN HE21 H -8.561 6.238 -2.129 1.00 . A A . 5 GLN HE21 1 1
3 2435 1 1 5 GLN HE22 H -9.750 5.460 -1.148 1.00 . A A . 5 GLN HE22 1 1
3 2436 1 1 5 GLN HG2 H -7.377 8.360 -0.235 1.00 . A A . 5 GLN HG2 1 1
3 2437 1 1 5 GLN HG3 H -6.758 7.176 -1.385 1.00 . A A . 5 GLN HG3 1 1
3 2438 1 1 5 GLN N N -3.592 6.494 0.913 1.00 . A A . 5 GLN N 1 1
3 2439 1 1 5 GLN NE2 N -8.947 6.010 -1.258 1.00 . A A . 5 GLN NE2 1 1
3 2440 1 1 5 GLN O O -3.963 9.181 -0.094 1.00 . A A . 5 GLN O 1 1
3 2441 1 1 5 GLN OE1 O -8.771 6.238 0.970 1.00 . A A . 5 GLN OE1 1 1
3 2442 1 1 6 THR C C -5.060 9.645 -3.904 1.00 . A A . 6 THR C 1 1
3 2443 1 1 6 THR CA C -3.968 9.368 -2.873 1.00 . A A . 6 THR CA 1 1
3 2444 1 1 6 THR CB C -2.617 9.198 -3.574 1.00 . A A . 6 THR CB 1 1
3 2445 1 1 6 THR CG2 C -1.442 9.240 -2.623 1.00 . A A . 6 THR CG2 1 1
3 2446 1 1 6 THR H H -4.523 7.349 -2.556 1.00 . A A . 6 THR H 1 1
3 2447 1 1 6 THR HA H -3.908 10.206 -2.196 1.00 . A A . 6 THR HA 1 1
3 2448 1 1 6 THR HB H -2.493 9.998 -4.290 1.00 . A A . 6 THR HB 1 1
3 2449 1 1 6 THR HG1 H -3.218 7.962 -4.973 1.00 . A A . 6 THR HG1 1 1
3 2450 1 1 6 THR HG21 H -1.130 8.233 -2.391 1.00 . A A . 6 THR HG21 1 1
3 2451 1 1 6 THR HG22 H -1.732 9.744 -1.712 1.00 . A A . 6 THR HG22 1 1
3 2452 1 1 6 THR HG23 H -0.624 9.773 -3.084 1.00 . A A . 6 THR HG23 1 1
3 2453 1 1 6 THR N N -4.283 8.177 -2.088 1.00 . A A . 6 THR N 1 1
3 2454 1 1 6 THR O O -5.404 8.773 -4.705 1.00 . A A . 6 THR O 1 1
3 2455 1 1 6 THR OG1 O -2.562 7.964 -4.271 1.00 . A A . 6 THR OG1 1 1
3 2456 1 1 7 ALA C C -6.130 12.232 -5.860 1.00 . A A . 7 ALA C 1 1
3 2457 1 1 7 ALA CA C -6.657 11.255 -4.809 1.00 . A A . 7 ALA CA 1 1
3 2458 1 1 7 ALA CB C -7.830 11.865 -4.053 1.00 . A A . 7 ALA CB 1 1
3 2459 1 1 7 ALA H H -5.287 11.511 -3.214 1.00 . A A . 7 ALA H 1 1
3 2460 1 1 7 ALA HA H -7.008 10.363 -5.308 1.00 . A A . 7 ALA HA 1 1
3 2461 1 1 7 ALA HB1 H -7.471 12.338 -3.152 1.00 . A A . 7 ALA HB1 1 1
3 2462 1 1 7 ALA HB2 H -8.537 11.089 -3.797 1.00 . A A . 7 ALA HB2 1 1
3 2463 1 1 7 ALA HB3 H -8.315 12.602 -4.676 1.00 . A A . 7 ALA HB3 1 1
3 2464 1 1 7 ALA N N -5.603 10.862 -3.877 1.00 . A A . 7 ALA N 1 1
3 2465 1 1 7 ALA O O -5.626 13.306 -5.523 1.00 . A A . 7 ALA O 1 1
3 2466 1 1 8 ARG C C -4.263 12.705 -8.329 1.00 . A A . 8 ARG C 1 1
3 2467 1 1 8 ARG CA C -5.791 12.669 -8.257 1.00 . A A . 8 ARG CA 1 1
3 2468 1 1 8 ARG CB C -6.355 14.093 -8.158 1.00 . A A . 8 ARG CB 1 1
3 2469 1 1 8 ARG CD C -7.897 14.890 -9.984 1.00 . A A . 8 ARG CD 1 1
3 2470 1 1 8 ARG CG C -6.454 14.805 -9.500 1.00 . A A . 8 ARG CG 1 1
3 2471 1 1 8 ARG CZ C -9.183 16.026 -11.766 1.00 . A A . 8 ARG CZ 1 1
3 2472 1 1 8 ARG H H -6.661 10.975 -7.325 1.00 . A A . 8 ARG H 1 1
3 2473 1 1 8 ARG HA H -6.164 12.213 -9.162 1.00 . A A . 8 ARG HA 1 1
3 2474 1 1 8 ARG HB2 H -7.343 14.047 -7.725 1.00 . A A . 8 ARG HB2 1 1
3 2475 1 1 8 ARG HB3 H -5.717 14.678 -7.512 1.00 . A A . 8 ARG HB3 1 1
3 2476 1 1 8 ARG HD2 H -8.195 13.922 -10.357 1.00 . A A . 8 ARG HD2 1 1
3 2477 1 1 8 ARG HD3 H -8.525 15.164 -9.151 1.00 . A A . 8 ARG HD3 1 1
3 2478 1 1 8 ARG HE H -7.302 16.465 -11.245 1.00 . A A . 8 ARG HE 1 1
3 2479 1 1 8 ARG HG2 H -6.061 15.805 -9.396 1.00 . A A . 8 ARG HG2 1 1
3 2480 1 1 8 ARG HG3 H -5.871 14.261 -10.229 1.00 . A A . 8 ARG HG3 1 1
3 2481 1 1 8 ARG HH11 H -10.203 14.549 -10.823 1.00 . A A . 8 ARG HH11 1 1
3 2482 1 1 8 ARG HH12 H -11.074 15.368 -12.077 1.00 . A A . 8 ARG HH12 1 1
3 2483 1 1 8 ARG HH21 H -8.455 17.541 -12.893 1.00 . A A . 8 ARG HH21 1 1
3 2484 1 1 8 ARG HH22 H -10.082 17.066 -13.251 1.00 . A A . 8 ARG HH22 1 1
3 2485 1 1 8 ARG N N -6.251 11.845 -7.133 1.00 . A A . 8 ARG N 1 1
3 2486 1 1 8 ARG NE N -8.063 15.879 -11.051 1.00 . A A . 8 ARG NE 1 1
3 2487 1 1 8 ARG NH1 N -10.239 15.250 -11.535 1.00 . A A . 8 ARG NH1 1 1
3 2488 1 1 8 ARG NH2 N -9.245 16.954 -12.714 1.00 . A A . 8 ARG NH2 1 1
3 2489 1 1 8 ARG O O -3.672 12.223 -9.297 1.00 . A A . 8 ARG O 1 1
3 2490 1 1 9 LYS C C -1.525 11.981 -7.209 1.00 . A A . 9 LYS C 1 1
3 2491 1 1 9 LYS CA C -2.169 13.367 -7.254 1.00 . A A . 9 LYS CA 1 1
3 2492 1 1 9 LYS CB C -1.730 14.184 -6.033 1.00 . A A . 9 LYS CB 1 1
3 2493 1 1 9 LYS CD C -0.212 15.800 -7.222 1.00 . A A . 9 LYS CD 1 1
3 2494 1 1 9 LYS CE C -0.417 16.871 -8.283 1.00 . A A . 9 LYS CE 1 1
3 2495 1 1 9 LYS CG C -1.441 15.645 -6.341 1.00 . A A . 9 LYS CG 1 1
3 2496 1 1 9 LYS H H -4.153 13.639 -6.560 1.00 . A A . 9 LYS H 1 1
3 2497 1 1 9 LYS HA H -1.839 13.874 -8.149 1.00 . A A . 9 LYS HA 1 1
3 2498 1 1 9 LYS HB2 H -2.513 14.144 -5.290 1.00 . A A . 9 LYS HB2 1 1
3 2499 1 1 9 LYS HB3 H -0.835 13.742 -5.621 1.00 . A A . 9 LYS HB3 1 1
3 2500 1 1 9 LYS HD2 H 0.630 16.077 -6.605 1.00 . A A . 9 LYS HD2 1 1
3 2501 1 1 9 LYS HD3 H -0.007 14.857 -7.708 1.00 . A A . 9 LYS HD3 1 1
3 2502 1 1 9 LYS HE2 H -1.076 16.482 -9.045 1.00 . A A . 9 LYS HE2 1 1
3 2503 1 1 9 LYS HE3 H -0.872 17.734 -7.822 1.00 . A A . 9 LYS HE3 1 1
3 2504 1 1 9 LYS HG2 H -2.293 16.071 -6.850 1.00 . A A . 9 LYS HG2 1 1
3 2505 1 1 9 LYS HG3 H -1.275 16.171 -5.412 1.00 . A A . 9 LYS HG3 1 1
3 2506 1 1 9 LYS HZ1 H 0.680 17.872 -9.754 1.00 . A A . 9 LYS HZ1 1 1
3 2507 1 1 9 LYS HZ2 H 1.405 16.441 -9.216 1.00 . A A . 9 LYS HZ2 1 1
3 2508 1 1 9 LYS HZ3 H 1.442 17.825 -8.245 1.00 . A A . 9 LYS HZ3 1 1
3 2509 1 1 9 LYS N N -3.628 13.273 -7.303 1.00 . A A . 9 LYS N 1 1
3 2510 1 1 9 LYS NZ N 0.867 17.281 -8.919 1.00 . A A . 9 LYS NZ 1 1
3 2511 1 1 9 LYS O O -2.122 11.022 -6.715 1.00 . A A . 9 LYS O 1 1
3 2512 1 1 10 SER C C 1.914 10.835 -7.469 1.00 . A A . 10 SER C 1 1
3 2513 1 1 10 SER CA C 0.429 10.616 -7.754 1.00 . A A . 10 SER CA 1 1
3 2514 1 1 10 SER CB C 0.254 9.926 -9.110 1.00 . A A . 10 SER CB 1 1
3 2515 1 1 10 SER H H 0.123 12.682 -8.108 1.00 . A A . 10 SER H 1 1
3 2516 1 1 10 SER HA H 0.017 9.984 -6.982 1.00 . A A . 10 SER HA 1 1
3 2517 1 1 10 SER HB2 H 1.048 9.206 -9.249 1.00 . A A . 10 SER HB2 1 1
3 2518 1 1 10 SER HB3 H -0.698 9.418 -9.132 1.00 . A A . 10 SER HB3 1 1
3 2519 1 1 10 SER HG H -0.533 10.841 -10.656 1.00 . A A . 10 SER HG 1 1
3 2520 1 1 10 SER N N -0.301 11.883 -7.730 1.00 . A A . 10 SER N 1 1
3 2521 1 1 10 SER O O 2.552 11.698 -8.077 1.00 . A A . 10 SER O 1 1
3 2522 1 1 10 SER OG O 0.298 10.863 -10.173 1.00 . A A . 10 SER OG 1 1
3 2523 1 1 11 THR C C 4.495 8.764 -6.025 1.00 . A A . 11 THR C 1 1
3 2524 1 1 11 THR CA C 3.869 10.149 -6.174 1.00 . A A . 11 THR CA 1 1
3 2525 1 1 11 THR CB C 4.032 10.936 -4.867 1.00 . A A . 11 THR CB 1 1
3 2526 1 1 11 THR CG2 C 4.195 12.425 -5.082 1.00 . A A . 11 THR CG2 1 1
3 2527 1 1 11 THR H H 1.898 9.380 -6.094 1.00 . A A . 11 THR H 1 1
3 2528 1 1 11 THR HA H 4.380 10.677 -6.966 1.00 . A A . 11 THR HA 1 1
3 2529 1 1 11 THR HB H 4.914 10.579 -4.354 1.00 . A A . 11 THR HB 1 1
3 2530 1 1 11 THR HG1 H 3.216 10.650 -3.106 1.00 . A A . 11 THR HG1 1 1
3 2531 1 1 11 THR HG21 H 4.081 12.653 -6.133 1.00 . A A . 11 THR HG21 1 1
3 2532 1 1 11 THR HG22 H 5.177 12.732 -4.752 1.00 . A A . 11 THR HG22 1 1
3 2533 1 1 11 THR HG23 H 3.444 12.956 -4.516 1.00 . A A . 11 THR HG23 1 1
3 2534 1 1 11 THR N N 2.459 10.048 -6.542 1.00 . A A . 11 THR N 1 1
3 2535 1 1 11 THR O O 3.818 7.805 -5.650 1.00 . A A . 11 THR O 1 1
3 2536 1 1 11 THR OG1 O 2.915 10.743 -4.015 1.00 . A A . 11 THR OG1 1 1
3 2537 1 1 12 GLY C C 6.826 6.812 -7.575 1.00 . A A . 12 GLY C 1 1
3 2538 1 1 12 GLY CA C 6.491 7.403 -6.219 1.00 . A A . 12 GLY CA 1 1
3 2539 1 1 12 GLY H H 6.274 9.471 -6.618 1.00 . A A . 12 GLY H 1 1
3 2540 1 1 12 GLY HA2 H 7.407 7.557 -5.668 1.00 . A A . 12 GLY HA2 1 1
3 2541 1 1 12 GLY HA3 H 5.871 6.704 -5.676 1.00 . A A . 12 GLY HA3 1 1
3 2542 1 1 12 GLY N N 5.789 8.671 -6.325 1.00 . A A . 12 GLY N 1 1
3 2543 1 1 12 GLY O O 5.978 6.188 -8.213 1.00 . A A . 12 GLY O 1 1
3 2544 1 1 13 GLY C C 8.331 7.491 -10.424 1.00 . A A . 13 GLY C 1 1
3 2545 1 1 13 GLY CA C 8.500 6.486 -9.299 1.00 . A A . 13 GLY CA 1 1
3 2546 1 1 13 GLY H H 8.701 7.514 -7.459 1.00 . A A . 13 GLY H 1 1
3 2547 1 1 13 GLY HA2 H 9.541 6.211 -9.231 1.00 . A A . 13 GLY HA2 1 1
3 2548 1 1 13 GLY HA3 H 7.919 5.604 -9.529 1.00 . A A . 13 GLY HA3 1 1
3 2549 1 1 13 GLY N N 8.070 7.009 -8.014 1.00 . A A . 13 GLY N 1 1
3 2550 1 1 13 GLY O O 8.794 8.628 -10.322 1.00 . A A . 13 GLY O 1 1
3 2551 1 1 14 SER C C 6.379 8.989 -12.343 1.00 . A A . 14 SER C 1 1
3 2552 1 1 14 SER CA C 7.438 7.934 -12.654 1.00 . A A . 14 SER CA 1 1
3 2553 1 1 14 SER CB C 7.014 7.106 -13.871 1.00 . A A . 14 SER CB 1 1
3 2554 1 1 14 SER H H 7.324 6.149 -11.519 1.00 . A A . 14 SER H 1 1
3 2555 1 1 14 SER HA H 8.369 8.434 -12.879 1.00 . A A . 14 SER HA 1 1
3 2556 1 1 14 SER HB2 H 7.350 6.088 -13.745 1.00 . A A . 14 SER HB2 1 1
3 2557 1 1 14 SER HB3 H 5.937 7.120 -13.957 1.00 . A A . 14 SER HB3 1 1
3 2558 1 1 14 SER HG H 6.880 7.999 -15.609 1.00 . A A . 14 SER HG 1 1
3 2559 1 1 14 SER N N 7.667 7.067 -11.500 1.00 . A A . 14 SER N 1 1
3 2560 1 1 14 SER O O 5.181 8.745 -12.491 1.00 . A A . 14 SER O 1 1
3 2561 1 1 14 SER OG O 7.576 7.626 -15.064 1.00 . A A . 14 SER OG 1 1
3 2562 1 1 15 SER C C 6.226 12.496 -12.425 1.00 . A A . 15 SER C 1 1
3 2563 1 1 15 SER CA C 5.930 11.263 -11.571 1.00 . A A . 15 SER CA 1 1
3 2564 1 1 15 SER CB C 6.044 11.615 -10.083 1.00 . A A . 15 SER CB 1 1
3 2565 1 1 15 SER H H 7.800 10.292 -11.808 1.00 . A A . 15 SER H 1 1
3 2566 1 1 15 SER HA H 4.923 10.935 -11.775 1.00 . A A . 15 SER HA 1 1
3 2567 1 1 15 SER HB2 H 6.867 12.299 -9.938 1.00 . A A . 15 SER HB2 1 1
3 2568 1 1 15 SER HB3 H 5.128 12.084 -9.757 1.00 . A A . 15 SER HB3 1 1
3 2569 1 1 15 SER HG H 5.621 9.785 -9.513 1.00 . A A . 15 SER HG 1 1
3 2570 1 1 15 SER N N 6.833 10.164 -11.907 1.00 . A A . 15 SER N 1 1
3 2571 1 1 15 SER O O 5.311 13.119 -12.963 1.00 . A A . 15 SER O 1 1
3 2572 1 1 15 SER OG O 6.270 10.460 -9.293 1.00 . A A . 15 SER OG 1 1
3 2573 1 1 16 GLY C C 9.386 14.010 -13.660 1.00 . A A . 16 GLY C 1 1
3 2574 1 1 16 GLY CA C 7.903 13.994 -13.341 1.00 . A A . 16 GLY CA 1 1
3 2575 1 1 16 GLY H H 8.197 12.305 -12.098 1.00 . A A . 16 GLY H 1 1
3 2576 1 1 16 GLY HA2 H 7.348 13.986 -14.267 1.00 . A A . 16 GLY HA2 1 1
3 2577 1 1 16 GLY HA3 H 7.655 14.891 -12.794 1.00 . A A . 16 GLY HA3 1 1
3 2578 1 1 16 GLY N N 7.510 12.840 -12.548 1.00 . A A . 16 GLY N 1 1
3 2579 1 1 16 GLY O O 10.134 13.141 -13.208 1.00 . A A . 16 GLY O 1 1
3 2580 1 1 17 SER C C 11.986 15.946 -13.764 1.00 . A A . 17 SER C 1 1
3 2581 1 1 17 SER CA C 11.223 15.133 -14.808 1.00 . A A . 17 SER CA 1 1
3 2582 1 1 17 SER CB C 11.359 15.784 -16.188 1.00 . A A . 17 SER CB 1 1
3 2583 1 1 17 SER H H 9.175 15.669 -14.762 1.00 . A A . 17 SER H 1 1
3 2584 1 1 17 SER HA H 11.647 14.138 -14.847 1.00 . A A . 17 SER HA 1 1
3 2585 1 1 17 SER HB2 H 10.891 15.151 -16.928 1.00 . A A . 17 SER HB2 1 1
3 2586 1 1 17 SER HB3 H 10.869 16.747 -16.178 1.00 . A A . 17 SER HB3 1 1
3 2587 1 1 17 SER HG H 13.166 15.118 -16.555 1.00 . A A . 17 SER HG 1 1
3 2588 1 1 17 SER N N 9.817 15.004 -14.436 1.00 . A A . 17 SER N 1 1
3 2589 1 1 17 SER O O 13.010 15.501 -13.246 1.00 . A A . 17 SER O 1 1
3 2590 1 1 17 SER OG O 12.720 15.967 -16.542 1.00 . A A . 17 SER OG 1 1
3 2591 1 1 18 SER C C 11.282 18.042 -11.165 1.00 . A A . 18 SER C 1 1
3 2592 1 1 18 SER CA C 12.098 18.010 -12.462 1.00 . A A . 18 SER CA 1 1
3 2593 1 1 18 SER CB C 12.263 19.423 -13.032 1.00 . A A . 18 SER CB 1 1
3 2594 1 1 18 SER H H 10.649 17.435 -13.894 1.00 . A A . 18 SER H 1 1
3 2595 1 1 18 SER HA H 13.076 17.608 -12.241 1.00 . A A . 18 SER HA 1 1
3 2596 1 1 18 SER HB2 H 12.757 19.364 -13.991 1.00 . A A . 18 SER HB2 1 1
3 2597 1 1 18 SER HB3 H 11.291 19.879 -13.153 1.00 . A A . 18 SER HB3 1 1
3 2598 1 1 18 SER HG H 13.439 20.950 -12.674 1.00 . A A . 18 SER HG 1 1
3 2599 1 1 18 SER N N 11.472 17.137 -13.452 1.00 . A A . 18 SER N 1 1
3 2600 1 1 18 SER O O 11.270 19.047 -10.450 1.00 . A A . 18 SER O 1 1
3 2601 1 1 18 SER OG O 13.043 20.234 -12.170 1.00 . A A . 18 SER OG 1 1
3 2602 1 1 19 GLN C C 10.611 16.145 -8.541 1.00 . A A . 19 GLN C 1 1
3 2603 1 1 19 GLN CA C 9.812 16.828 -9.646 1.00 . A A . 19 GLN CA 1 1
3 2604 1 1 19 GLN CB C 8.517 16.059 -9.916 1.00 . A A . 19 GLN CB 1 1
3 2605 1 1 19 GLN CD C 6.219 15.425 -9.082 1.00 . A A . 19 GLN CD 1 1
3 2606 1 1 19 GLN CG C 7.460 16.264 -8.844 1.00 . A A . 19 GLN CG 1 1
3 2607 1 1 19 GLN H H 10.669 16.157 -11.460 1.00 . A A . 19 GLN H 1 1
3 2608 1 1 19 GLN HA H 9.566 17.832 -9.328 1.00 . A A . 19 GLN HA 1 1
3 2609 1 1 19 GLN HB2 H 8.109 16.382 -10.860 1.00 . A A . 19 GLN HB2 1 1
3 2610 1 1 19 GLN HB3 H 8.743 15.004 -9.972 1.00 . A A . 19 GLN HB3 1 1
3 2611 1 1 19 GLN HE21 H 6.445 14.538 -7.316 1.00 . A A . 19 GLN HE21 1 1
3 2612 1 1 19 GLN HE22 H 5.086 14.022 -8.249 1.00 . A A . 19 GLN HE22 1 1
3 2613 1 1 19 GLN HG2 H 7.880 15.994 -7.886 1.00 . A A . 19 GLN HG2 1 1
3 2614 1 1 19 GLN HG3 H 7.176 17.306 -8.832 1.00 . A A . 19 GLN HG3 1 1
3 2615 1 1 19 GLN N N 10.614 16.930 -10.860 1.00 . A A . 19 GLN N 1 1
3 2616 1 1 19 GLN NE2 N 5.882 14.576 -8.118 1.00 . A A . 19 GLN NE2 1 1
3 2617 1 1 19 GLN O O 10.710 14.918 -8.499 1.00 . A A . 19 GLN O 1 1
3 2618 1 1 19 GLN OE1 O 5.571 15.537 -10.122 1.00 . A A . 19 GLN OE1 1 1
3 2619 1 1 20 SER C C 11.123 15.652 -5.557 1.00 . A A . 20 SER C 1 1
3 2620 1 1 20 SER CA C 11.988 16.433 -6.547 1.00 . A A . 20 SER CA 1 1
3 2621 1 1 20 SER CB C 12.701 17.578 -5.822 1.00 . A A . 20 SER CB 1 1
3 2622 1 1 20 SER H H 11.074 17.922 -7.745 1.00 . A A . 20 SER H 1 1
3 2623 1 1 20 SER HA H 12.729 15.766 -6.962 1.00 . A A . 20 SER HA 1 1
3 2624 1 1 20 SER HB2 H 11.966 18.271 -5.442 1.00 . A A . 20 SER HB2 1 1
3 2625 1 1 20 SER HB3 H 13.276 17.178 -5.000 1.00 . A A . 20 SER HB3 1 1
3 2626 1 1 20 SER HG H 13.075 18.908 -7.211 1.00 . A A . 20 SER HG 1 1
3 2627 1 1 20 SER N N 11.188 16.953 -7.653 1.00 . A A . 20 SER N 1 1
3 2628 1 1 20 SER O O 9.903 15.575 -5.711 1.00 . A A . 20 SER O 1 1
3 2629 1 1 20 SER OG O 13.574 18.272 -6.696 1.00 . A A . 20 SER OG 1 1
3 2630 1 1 21 LEU C C 10.127 15.199 -2.703 1.00 . A A . 21 LEU C 1 1
3 2631 1 1 21 LEU CA C 11.058 14.305 -3.520 1.00 . A A . 21 LEU CA 1 1
3 2632 1 1 21 LEU CB C 12.046 13.596 -2.584 1.00 . A A . 21 LEU CB 1 1
3 2633 1 1 21 LEU CD1 C 14.476 13.733 -3.195 1.00 . A A . 21 LEU CD1 1 1
3 2634 1 1 21 LEU CD2 C 13.455 11.517 -2.640 1.00 . A A . 21 LEU CD2 1 1
3 2635 1 1 21 LEU CG C 13.216 12.884 -3.272 1.00 . A A . 21 LEU CG 1 1
3 2636 1 1 21 LEU H H 12.738 15.180 -4.473 1.00 . A A . 21 LEU H 1 1
3 2637 1 1 21 LEU HA H 10.464 13.559 -4.029 1.00 . A A . 21 LEU HA 1 1
3 2638 1 1 21 LEU HB2 H 12.451 14.330 -1.902 1.00 . A A . 21 LEU HB2 1 1
3 2639 1 1 21 LEU HB3 H 11.497 12.865 -2.009 1.00 . A A . 21 LEU HB3 1 1
3 2640 1 1 21 LEU HD11 H 14.206 14.763 -3.014 1.00 . A A . 21 LEU HD11 1 1
3 2641 1 1 21 LEU HD12 H 15.018 13.661 -4.126 1.00 . A A . 21 LEU HD12 1 1
3 2642 1 1 21 LEU HD13 H 15.101 13.379 -2.388 1.00 . A A . 21 LEU HD13 1 1
3 2643 1 1 21 LEU HD21 H 12.509 11.077 -2.361 1.00 . A A . 21 LEU HD21 1 1
3 2644 1 1 21 LEU HD22 H 14.073 11.628 -1.762 1.00 . A A . 21 LEU HD22 1 1
3 2645 1 1 21 LEU HD23 H 13.954 10.873 -3.350 1.00 . A A . 21 LEU HD23 1 1
3 2646 1 1 21 LEU HG H 12.978 12.733 -4.315 1.00 . A A . 21 LEU HG 1 1
3 2647 1 1 21 LEU N N 11.766 15.078 -4.540 1.00 . A A . 21 LEU N 1 1
3 2648 1 1 21 LEU O O 10.352 16.403 -2.576 1.00 . A A . 21 LEU O 1 1
3 2649 1 1 22 ILE C C 7.472 14.377 -0.296 1.00 . A A . 22 ILE C 1 1
3 2650 1 1 22 ILE CA C 8.104 15.310 -1.335 1.00 . A A . 22 ILE CA 1 1
3 2651 1 1 22 ILE CB C 7.000 15.948 -2.216 1.00 . A A . 22 ILE CB 1 1
3 2652 1 1 22 ILE CD1 C 5.574 18.052 -2.024 1.00 . A A . 22 ILE CD1 1 1
3 2653 1 1 22 ILE CG1 C 6.025 16.767 -1.363 1.00 . A A . 22 ILE CG1 1 1
3 2654 1 1 22 ILE CG2 C 6.255 14.877 -3.005 1.00 . A A . 22 ILE CG2 1 1
3 2655 1 1 22 ILE H H 8.967 13.628 -2.288 1.00 . A A . 22 ILE H 1 1
3 2656 1 1 22 ILE HA H 8.623 16.106 -0.817 1.00 . A A . 22 ILE HA 1 1
3 2657 1 1 22 ILE HB H 7.481 16.604 -2.927 1.00 . A A . 22 ILE HB 1 1
3 2658 1 1 22 ILE HD11 H 5.645 18.865 -1.314 1.00 . A A . 22 ILE HD11 1 1
3 2659 1 1 22 ILE HD12 H 4.551 17.949 -2.351 1.00 . A A . 22 ILE HD12 1 1
3 2660 1 1 22 ILE HD13 H 6.206 18.262 -2.875 1.00 . A A . 22 ILE HD13 1 1
3 2661 1 1 22 ILE HG12 H 5.143 16.172 -1.161 1.00 . A A . 22 ILE HG12 1 1
3 2662 1 1 22 ILE HG13 H 6.507 17.025 -0.425 1.00 . A A . 22 ILE HG13 1 1
3 2663 1 1 22 ILE HG21 H 6.963 14.174 -3.414 1.00 . A A . 22 ILE HG21 1 1
3 2664 1 1 22 ILE HG22 H 5.703 15.342 -3.808 1.00 . A A . 22 ILE HG22 1 1
3 2665 1 1 22 ILE HG23 H 5.570 14.359 -2.350 1.00 . A A . 22 ILE HG23 1 1
3 2666 1 1 22 ILE N N 9.083 14.590 -2.148 1.00 . A A . 22 ILE N 1 1
3 2667 1 1 22 ILE O O 7.370 14.722 0.882 1.00 . A A . 22 ILE O 1 1
3 2668 1 1 23 ASP C C 6.541 10.806 -0.517 1.00 . A A . 23 ASP C 1 1
3 2669 1 1 23 ASP CA C 6.463 12.185 0.128 1.00 . A A . 23 ASP CA 1 1
3 2670 1 1 23 ASP CB C 5.002 12.535 0.427 1.00 . A A . 23 ASP CB 1 1
3 2671 1 1 23 ASP CG C 4.674 12.432 1.904 1.00 . A A . 23 ASP CG 1 1
3 2672 1 1 23 ASP H H 7.188 12.972 -1.692 1.00 . A A . 23 ASP H 1 1
3 2673 1 1 23 ASP HA H 7.020 12.170 1.052 1.00 . A A . 23 ASP HA 1 1
3 2674 1 1 23 ASP HB2 H 4.809 13.546 0.103 1.00 . A A . 23 ASP HB2 1 1
3 2675 1 1 23 ASP HB3 H 4.359 11.858 -0.114 1.00 . A A . 23 ASP HB3 1 1
3 2676 1 1 23 ASP N N 7.068 13.186 -0.745 1.00 . A A . 23 ASP N 1 1
3 2677 1 1 23 ASP O O 5.819 10.517 -1.476 1.00 . A A . 23 ASP O 1 1
3 2678 1 1 23 ASP OD1 O 4.761 11.315 2.457 1.00 . A A . 23 ASP OD1 1 1
3 2679 1 1 23 ASP OD2 O 4.327 13.467 2.508 1.00 . A A . 23 ASP OD2 1 1
3 2680 1 1 24 GLU C C 6.469 7.697 -0.081 1.00 . A A . 24 GLU C 1 1
3 2681 1 1 24 GLU CA C 7.601 8.614 -0.530 1.00 . A A . 24 GLU CA 1 1
3 2682 1 1 24 GLU CB C 8.959 8.045 -0.110 1.00 . A A . 24 GLU CB 1 1
3 2683 1 1 24 GLU CD C 11.144 7.234 -1.083 1.00 . A A . 24 GLU CD 1 1
3 2684 1 1 24 GLU CG C 10.055 8.285 -1.135 1.00 . A A . 24 GLU CG 1 1
3 2685 1 1 24 GLU H H 7.977 10.248 0.764 1.00 . A A . 24 GLU H 1 1
3 2686 1 1 24 GLU HA H 7.574 8.687 -1.608 1.00 . A A . 24 GLU HA 1 1
3 2687 1 1 24 GLU HB2 H 9.258 8.501 0.822 1.00 . A A . 24 GLU HB2 1 1
3 2688 1 1 24 GLU HB3 H 8.861 6.978 0.037 1.00 . A A . 24 GLU HB3 1 1
3 2689 1 1 24 GLU HG2 H 9.614 8.276 -2.122 1.00 . A A . 24 GLU HG2 1 1
3 2690 1 1 24 GLU HG3 H 10.498 9.253 -0.950 1.00 . A A . 24 GLU HG3 1 1
3 2691 1 1 24 GLU N N 7.426 9.960 0.004 1.00 . A A . 24 GLU N 1 1
3 2692 1 1 24 GLU O O 6.643 6.865 0.810 1.00 . A A . 24 GLU O 1 1
3 2693 1 1 24 GLU OE1 O 12.039 7.348 -0.220 1.00 . A A . 24 GLU OE1 1 1
3 2694 1 1 24 GLU OE2 O 11.101 6.294 -1.905 1.00 . A A . 24 GLU OE2 1 1
3 2695 1 1 25 ASP C C 4.396 5.574 -0.598 1.00 . A A . 25 ASP C 1 1
3 2696 1 1 25 ASP CA C 4.127 7.069 -0.396 1.00 . A A . 25 ASP CA 1 1
3 2697 1 1 25 ASP CB C 2.943 7.514 -1.263 1.00 . A A . 25 ASP CB 1 1
3 2698 1 1 25 ASP CG C 2.401 8.875 -0.870 1.00 . A A . 25 ASP CG 1 1
3 2699 1 1 25 ASP H H 5.243 8.555 -1.407 1.00 . A A . 25 ASP H 1 1
3 2700 1 1 25 ASP HA H 3.883 7.239 0.642 1.00 . A A . 25 ASP HA 1 1
3 2701 1 1 25 ASP HB2 H 3.260 7.562 -2.294 1.00 . A A . 25 ASP HB2 1 1
3 2702 1 1 25 ASP HB3 H 2.147 6.789 -1.172 1.00 . A A . 25 ASP HB3 1 1
3 2703 1 1 25 ASP N N 5.308 7.867 -0.711 1.00 . A A . 25 ASP N 1 1
3 2704 1 1 25 ASP O O 4.657 4.852 0.362 1.00 . A A . 25 ASP O 1 1
3 2705 1 1 25 ASP OD1 O 3.212 9.787 -0.600 1.00 . A A . 25 ASP OD1 1 1
3 2706 1 1 25 ASP OD2 O 1.166 9.032 -0.831 1.00 . A A . 25 ASP OD2 1 1
3 2707 1 1 26 ALA C C 4.360 3.481 -3.688 1.00 . A A . 26 ALA C 1 1
3 2708 1 1 26 ALA CA C 4.560 3.717 -2.191 1.00 . A A . 26 ALA CA 1 1
3 2709 1 1 26 ALA CB C 3.638 2.810 -1.385 1.00 . A A . 26 ALA CB 1 1
3 2710 1 1 26 ALA H H 4.114 5.750 -2.577 1.00 . A A . 26 ALA H 1 1
3 2711 1 1 26 ALA HA H 5.582 3.477 -1.933 1.00 . A A . 26 ALA HA 1 1
3 2712 1 1 26 ALA HB1 H 2.822 2.476 -2.009 1.00 . A A . 26 ALA HB1 1 1
3 2713 1 1 26 ALA HB2 H 3.243 3.356 -0.541 1.00 . A A . 26 ALA HB2 1 1
3 2714 1 1 26 ALA HB3 H 4.192 1.953 -1.030 1.00 . A A . 26 ALA HB3 1 1
3 2715 1 1 26 ALA N N 4.327 5.123 -1.854 1.00 . A A . 26 ALA N 1 1
3 2716 1 1 26 ALA O O 3.790 4.323 -4.384 1.00 . A A . 26 ALA O 1 1
3 2717 1 1 27 VAL C C 4.044 0.621 -5.770 1.00 . A A . 27 VAL C 1 1
3 2718 1 1 27 VAL CA C 4.685 1.996 -5.594 1.00 . A A . 27 VAL CA 1 1
3 2719 1 1 27 VAL CB C 6.044 2.028 -6.326 1.00 . A A . 27 VAL CB 1 1
3 2720 1 1 27 VAL CG1 C 6.480 3.466 -6.580 1.00 . A A . 27 VAL CG1 1 1
3 2721 1 1 27 VAL CG2 C 7.108 1.274 -5.537 1.00 . A A . 27 VAL CG2 1 1
3 2722 1 1 27 VAL H H 5.266 1.697 -3.579 1.00 . A A . 27 VAL H 1 1
3 2723 1 1 27 VAL HA H 4.040 2.736 -6.046 1.00 . A A . 27 VAL HA 1 1
3 2724 1 1 27 VAL HB H 5.925 1.541 -7.283 1.00 . A A . 27 VAL HB 1 1
3 2725 1 1 27 VAL HG11 H 6.040 4.113 -5.836 1.00 . A A . 27 VAL HG11 1 1
3 2726 1 1 27 VAL HG12 H 6.153 3.774 -7.562 1.00 . A A . 27 VAL HG12 1 1
3 2727 1 1 27 VAL HG13 H 7.557 3.532 -6.522 1.00 . A A . 27 VAL HG13 1 1
3 2728 1 1 27 VAL HG21 H 7.716 0.694 -6.216 1.00 . A A . 27 VAL HG21 1 1
3 2729 1 1 27 VAL HG22 H 6.631 0.614 -4.829 1.00 . A A . 27 VAL HG22 1 1
3 2730 1 1 27 VAL HG23 H 7.733 1.979 -5.009 1.00 . A A . 27 VAL HG23 1 1
3 2731 1 1 27 VAL N N 4.824 2.332 -4.179 1.00 . A A . 27 VAL N 1 1
3 2732 1 1 27 VAL O O 4.644 -0.401 -5.431 1.00 . A A . 27 VAL O 1 1
3 2733 1 1 28 CYS C C 2.767 -1.515 -7.559 1.00 . A A . 28 CYS C 1 1
3 2734 1 1 28 CYS CA C 2.089 -0.641 -6.501 1.00 . A A . 28 CYS CA 1 1
3 2735 1 1 28 CYS CB C 0.642 -0.347 -6.897 1.00 . A A . 28 CYS CB 1 1
3 2736 1 1 28 CYS H H 2.389 1.452 -6.532 1.00 . A A . 28 CYS H 1 1
3 2737 1 1 28 CYS HA H 2.088 -1.174 -5.567 1.00 . A A . 28 CYS HA 1 1
3 2738 1 1 28 CYS HB2 H 0.115 0.042 -6.033 1.00 . A A . 28 CYS HB2 1 1
3 2739 1 1 28 CYS HB3 H 0.634 0.394 -7.687 1.00 . A A . 28 CYS HB3 1 1
3 2740 1 1 28 CYS N N 2.818 0.605 -6.291 1.00 . A A . 28 CYS N 1 1
3 2741 1 1 28 CYS O O 3.433 -1.010 -8.466 1.00 . A A . 28 CYS O 1 1
3 2742 1 1 28 CYS SG S -0.281 -1.803 -7.487 1.00 . A A . 28 CYS SG 1 1
3 2743 1 1 29 SER C C 2.169 -4.256 -9.403 1.00 . A A . 29 SER C 1 1
3 2744 1 1 29 SER CA C 3.183 -3.791 -8.357 1.00 . A A . 29 SER CA 1 1
3 2745 1 1 29 SER CB C 3.726 -5.002 -7.595 1.00 . A A . 29 SER CB 1 1
3 2746 1 1 29 SER H H 2.053 -3.164 -6.680 1.00 . A A . 29 SER H 1 1
3 2747 1 1 29 SER HA H 4.004 -3.302 -8.861 1.00 . A A . 29 SER HA 1 1
3 2748 1 1 29 SER HB2 H 2.905 -5.535 -7.140 1.00 . A A . 29 SER HB2 1 1
3 2749 1 1 29 SER HB3 H 4.241 -5.656 -8.285 1.00 . A A . 29 SER HB3 1 1
3 2750 1 1 29 SER HG H 5.448 -5.103 -6.666 1.00 . A A . 29 SER HG 1 1
3 2751 1 1 29 SER N N 2.592 -2.830 -7.426 1.00 . A A . 29 SER N 1 1
3 2752 1 1 29 SER O O 2.528 -4.474 -10.562 1.00 . A A . 29 SER O 1 1
3 2753 1 1 29 SER OG O 4.631 -4.605 -6.579 1.00 . A A . 29 SER OG 1 1
3 2754 1 1 30 ILE C C -0.423 -3.791 -10.987 1.00 . A A . 30 ILE C 1 1
3 2755 1 1 30 ILE CA C -0.145 -4.846 -9.912 1.00 . A A . 30 ILE CA 1 1
3 2756 1 1 30 ILE CB C -1.457 -5.160 -9.150 1.00 . A A . 30 ILE CB 1 1
3 2757 1 1 30 ILE CD1 C -0.982 -6.273 -6.902 1.00 . A A . 30 ILE CD1 1 1
3 2758 1 1 30 ILE CG1 C -1.320 -6.470 -8.367 1.00 . A A . 30 ILE CG1 1 1
3 2759 1 1 30 ILE CG2 C -2.641 -5.234 -10.111 1.00 . A A . 30 ILE CG2 1 1
3 2760 1 1 30 ILE H H 0.671 -4.217 -8.062 1.00 . A A . 30 ILE H 1 1
3 2761 1 1 30 ILE HA H 0.192 -5.754 -10.393 1.00 . A A . 30 ILE HA 1 1
3 2762 1 1 30 ILE HB H -1.641 -4.354 -8.457 1.00 . A A . 30 ILE HB 1 1
3 2763 1 1 30 ILE HD11 H -1.772 -6.685 -6.291 1.00 . A A . 30 ILE HD11 1 1
3 2764 1 1 30 ILE HD12 H -0.881 -5.218 -6.693 1.00 . A A . 30 ILE HD12 1 1
3 2765 1 1 30 ILE HD13 H -0.054 -6.775 -6.675 1.00 . A A . 30 ILE HD13 1 1
3 2766 1 1 30 ILE HG12 H -2.257 -7.012 -8.418 1.00 . A A . 30 ILE HG12 1 1
3 2767 1 1 30 ILE HG13 H -0.532 -7.068 -8.811 1.00 . A A . 30 ILE HG13 1 1
3 2768 1 1 30 ILE HG21 H -3.529 -5.522 -9.567 1.00 . A A . 30 ILE HG21 1 1
3 2769 1 1 30 ILE HG22 H -2.437 -5.965 -10.879 1.00 . A A . 30 ILE HG22 1 1
3 2770 1 1 30 ILE HG23 H -2.797 -4.265 -10.566 1.00 . A A . 30 ILE HG23 1 1
3 2771 1 1 30 ILE N N 0.905 -4.408 -8.997 1.00 . A A . 30 ILE N 1 1
3 2772 1 1 30 ILE O O -0.920 -4.116 -12.067 1.00 . A A . 30 ILE O 1 1
3 2773 1 1 31 CYS C C 0.653 -0.306 -11.404 1.00 . A A . 31 CYS C 1 1
3 2774 1 1 31 CYS CA C -0.353 -1.440 -11.612 1.00 . A A . 31 CYS CA 1 1
3 2775 1 1 31 CYS CB C -1.786 -0.930 -11.436 1.00 . A A . 31 CYS CB 1 1
3 2776 1 1 31 CYS H H 0.268 -2.331 -9.802 1.00 . A A . 31 CYS H 1 1
3 2777 1 1 31 CYS HA H -0.239 -1.828 -12.613 1.00 . A A . 31 CYS HA 1 1
3 2778 1 1 31 CYS HB2 H -2.123 -0.487 -12.363 1.00 . A A . 31 CYS HB2 1 1
3 2779 1 1 31 CYS HB3 H -2.423 -1.772 -11.187 1.00 . A A . 31 CYS HB3 1 1
3 2780 1 1 31 CYS N N -0.117 -2.532 -10.680 1.00 . A A . 31 CYS N 1 1
3 2781 1 1 31 CYS O O 1.450 -0.335 -10.467 1.00 . A A . 31 CYS O 1 1
3 2782 1 1 31 CYS SG S -1.984 0.315 -10.117 1.00 . A A . 31 CYS SG 1 1
3 2783 1 1 32 MET C C 0.712 3.151 -12.226 1.00 . A A . 32 MET C 1 1
3 2784 1 1 32 MET CA C 1.505 1.843 -12.203 1.00 . A A . 32 MET CA 1 1
3 2785 1 1 32 MET CB C 2.515 1.812 -13.358 1.00 . A A . 32 MET CB 1 1
3 2786 1 1 32 MET CE C 5.619 0.640 -13.994 1.00 . A A . 32 MET CE 1 1
3 2787 1 1 32 MET CG C 3.817 2.531 -13.051 1.00 . A A . 32 MET CG 1 1
3 2788 1 1 32 MET H H -0.056 0.660 -13.009 1.00 . A A . 32 MET H 1 1
3 2789 1 1 32 MET HA H 2.040 1.777 -11.267 1.00 . A A . 32 MET HA 1 1
3 2790 1 1 32 MET HB2 H 2.744 0.783 -13.593 1.00 . A A . 32 MET HB2 1 1
3 2791 1 1 32 MET HB3 H 2.068 2.278 -14.223 1.00 . A A . 32 MET HB3 1 1
3 2792 1 1 32 MET HE1 H 5.480 0.023 -14.869 1.00 . A A . 32 MET HE1 1 1
3 2793 1 1 32 MET HE2 H 5.050 0.233 -13.172 1.00 . A A . 32 MET HE2 1 1
3 2794 1 1 32 MET HE3 H 6.667 0.661 -13.732 1.00 . A A . 32 MET HE3 1 1
3 2795 1 1 32 MET HG2 H 3.614 3.588 -12.949 1.00 . A A . 32 MET HG2 1 1
3 2796 1 1 32 MET HG3 H 4.214 2.152 -12.120 1.00 . A A . 32 MET HG3 1 1
3 2797 1 1 32 MET N N 0.604 0.695 -12.286 1.00 . A A . 32 MET N 1 1
3 2798 1 1 32 MET O O 1.047 4.081 -12.964 1.00 . A A . 32 MET O 1 1
3 2799 1 1 32 MET SD S 5.057 2.306 -14.341 1.00 . A A . 32 MET SD 1 1
3 2800 1 1 33 ASP C C -1.769 4.758 -12.715 1.00 . A A . 33 ASP C 1 1
3 2801 1 1 33 ASP CA C -1.209 4.388 -11.339 1.00 . A A . 33 ASP CA 1 1
3 2802 1 1 33 ASP CB C -0.445 5.576 -10.743 1.00 . A A . 33 ASP CB 1 1
3 2803 1 1 33 ASP CG C -1.277 6.343 -9.731 1.00 . A A . 33 ASP CG 1 1
3 2804 1 1 33 ASP H H -0.563 2.429 -10.861 1.00 . A A . 33 ASP H 1 1
3 2805 1 1 33 ASP HA H -2.035 4.145 -10.688 1.00 . A A . 33 ASP HA 1 1
3 2806 1 1 33 ASP HB2 H 0.446 5.213 -10.247 1.00 . A A . 33 ASP HB2 1 1
3 2807 1 1 33 ASP HB3 H -0.165 6.254 -11.541 1.00 . A A . 33 ASP HB3 1 1
3 2808 1 1 33 ASP N N -0.348 3.208 -11.418 1.00 . A A . 33 ASP N 1 1
3 2809 1 1 33 ASP O O -1.998 5.932 -13.009 1.00 . A A . 33 ASP O 1 1
3 2810 1 1 33 ASP OD1 O -1.483 5.824 -8.613 1.00 . A A . 33 ASP OD1 1 1
3 2811 1 1 33 ASP OD2 O -1.726 7.463 -10.057 1.00 . A A . 33 ASP OD2 1 1
3 2812 1 1 34 GLY C C -4.049 3.846 -14.938 1.00 . A A . 34 GLY C 1 1
3 2813 1 1 34 GLY CA C -2.533 3.979 -14.883 1.00 . A A . 34 GLY CA 1 1
3 2814 1 1 34 GLY H H -1.802 2.829 -13.263 1.00 . A A . 34 GLY H 1 1
3 2815 1 1 34 GLY HA2 H -2.260 4.980 -15.195 1.00 . A A . 34 GLY HA2 1 1
3 2816 1 1 34 GLY HA3 H -2.093 3.261 -15.565 1.00 . A A . 34 GLY HA3 1 1
3 2817 1 1 34 GLY N N -1.996 3.744 -13.553 1.00 . A A . 34 GLY N 1 1
3 2818 1 1 34 GLY O O -4.673 4.275 -15.910 1.00 . A A . 34 GLY O 1 1
3 2819 1 1 35 GLU C C -6.826 4.402 -13.879 1.00 . A A . 35 GLU C 1 1
3 2820 1 1 35 GLU CA C -6.087 3.063 -13.834 1.00 . A A . 35 GLU CA 1 1
3 2821 1 1 35 GLU CB C -6.465 2.307 -12.556 1.00 . A A . 35 GLU CB 1 1
3 2822 1 1 35 GLU CD C -7.377 0.029 -13.145 1.00 . A A . 35 GLU CD 1 1
3 2823 1 1 35 GLU CG C -6.190 0.814 -12.627 1.00 . A A . 35 GLU CG 1 1
3 2824 1 1 35 GLU H H -4.087 2.931 -13.155 1.00 . A A . 35 GLU H 1 1
3 2825 1 1 35 GLU HA H -6.382 2.475 -14.689 1.00 . A A . 35 GLU HA 1 1
3 2826 1 1 35 GLU HB2 H -5.904 2.718 -11.729 1.00 . A A . 35 GLU HB2 1 1
3 2827 1 1 35 GLU HB3 H -7.519 2.448 -12.367 1.00 . A A . 35 GLU HB3 1 1
3 2828 1 1 35 GLU HG2 H -5.351 0.647 -13.286 1.00 . A A . 35 GLU HG2 1 1
3 2829 1 1 35 GLU HG3 H -5.945 0.458 -11.635 1.00 . A A . 35 GLU HG3 1 1
3 2830 1 1 35 GLU N N -4.640 3.253 -13.899 1.00 . A A . 35 GLU N 1 1
3 2831 1 1 35 GLU O O -6.230 5.460 -13.664 1.00 . A A . 35 GLU O 1 1
3 2832 1 1 35 GLU OE1 O -7.566 -0.016 -14.378 1.00 . A A . 35 GLU OE1 1 1
3 2833 1 1 35 GLU OE2 O -8.120 -0.540 -12.318 1.00 . A A . 35 GLU OE2 1 1
3 2834 1 1 36 SER C C -9.660 5.812 -12.885 1.00 . A A . 36 SER C 1 1
3 2835 1 1 36 SER CA C -8.952 5.550 -14.219 1.00 . A A . 36 SER CA 1 1
3 2836 1 1 36 SER CB C -9.979 5.424 -15.347 1.00 . A A . 36 SER CB 1 1
3 2837 1 1 36 SER H H -8.547 3.473 -14.310 1.00 . A A . 36 SER H 1 1
3 2838 1 1 36 SER HA H -8.298 6.384 -14.435 1.00 . A A . 36 SER HA 1 1
3 2839 1 1 36 SER HB2 H -9.669 4.646 -16.029 1.00 . A A . 36 SER HB2 1 1
3 2840 1 1 36 SER HB3 H -10.943 5.171 -14.928 1.00 . A A . 36 SER HB3 1 1
3 2841 1 1 36 SER HG H -10.973 6.691 -16.464 1.00 . A A . 36 SER HG 1 1
3 2842 1 1 36 SER N N -8.129 4.346 -14.153 1.00 . A A . 36 SER N 1 1
3 2843 1 1 36 SER O O -10.779 6.330 -12.856 1.00 . A A . 36 SER O 1 1
3 2844 1 1 36 SER OG O -10.101 6.638 -16.067 1.00 . A A . 36 SER OG 1 1
3 2845 1 1 37 GLN C C -9.077 6.980 -9.855 1.00 . A A . 37 GLN C 1 1
3 2846 1 1 37 GLN CA C -9.564 5.663 -10.451 1.00 . A A . 37 GLN CA 1 1
3 2847 1 1 37 GLN CB C -9.191 4.500 -9.526 1.00 . A A . 37 GLN CB 1 1
3 2848 1 1 37 GLN CD C -9.933 2.994 -7.633 1.00 . A A . 37 GLN CD 1 1
3 2849 1 1 37 GLN CG C -10.173 4.291 -8.386 1.00 . A A . 37 GLN CG 1 1
3 2850 1 1 37 GLN H H -8.109 5.057 -11.861 1.00 . A A . 37 GLN H 1 1
3 2851 1 1 37 GLN HA H -10.638 5.702 -10.550 1.00 . A A . 37 GLN HA 1 1
3 2852 1 1 37 GLN HB2 H -9.154 3.588 -10.112 1.00 . A A . 37 GLN HB2 1 1
3 2853 1 1 37 GLN HB3 H -8.211 4.691 -9.101 1.00 . A A . 37 GLN HB3 1 1
3 2854 1 1 37 GLN HE21 H -10.640 3.801 -5.956 1.00 . A A . 37 GLN HE21 1 1
3 2855 1 1 37 GLN HE22 H -10.120 2.157 -5.838 1.00 . A A . 37 GLN HE22 1 1
3 2856 1 1 37 GLN HG2 H -10.078 5.114 -7.693 1.00 . A A . 37 GLN HG2 1 1
3 2857 1 1 37 GLN HG3 H -11.175 4.276 -8.790 1.00 . A A . 37 GLN HG3 1 1
3 2858 1 1 37 GLN N N -8.999 5.459 -11.780 1.00 . A A . 37 GLN N 1 1
3 2859 1 1 37 GLN NE2 N -10.264 2.983 -6.345 1.00 . A A . 37 GLN NE2 1 1
3 2860 1 1 37 GLN O O -7.884 7.286 -9.898 1.00 . A A . 37 GLN O 1 1
3 2861 1 1 37 GLN OE1 O -9.457 2.010 -8.200 1.00 . A A . 37 GLN OE1 1 1
3 2862 1 1 38 ASN C C -8.779 8.865 -7.472 1.00 . A A . 38 ASN C 1 1
3 2863 1 1 38 ASN CA C -9.670 9.048 -8.701 1.00 . A A . 38 ASN CA 1 1
3 2864 1 1 38 ASN CB C -10.942 9.812 -8.321 1.00 . A A . 38 ASN CB 1 1
3 2865 1 1 38 ASN CG C -11.381 10.779 -9.404 1.00 . A A . 38 ASN CG 1 1
3 2866 1 1 38 ASN H H -10.941 7.460 -9.302 1.00 . A A . 38 ASN H 1 1
3 2867 1 1 38 ASN HA H -9.127 9.621 -9.438 1.00 . A A . 38 ASN HA 1 1
3 2868 1 1 38 ASN HB2 H -11.742 9.108 -8.148 1.00 . A A . 38 ASN HB2 1 1
3 2869 1 1 38 ASN HB3 H -10.760 10.372 -7.415 1.00 . A A . 38 ASN HB3 1 1
3 2870 1 1 38 ASN HD21 H -10.960 12.333 -8.234 1.00 . A A . 38 ASN HD21 1 1
3 2871 1 1 38 ASN HD22 H -11.574 12.718 -9.803 1.00 . A A . 38 ASN HD22 1 1
3 2872 1 1 38 ASN N N -10.007 7.758 -9.303 1.00 . A A . 38 ASN N 1 1
3 2873 1 1 38 ASN ND2 N -11.296 12.074 -9.119 1.00 . A A . 38 ASN ND2 1 1
3 2874 1 1 38 ASN O O -7.787 9.578 -7.308 1.00 . A A . 38 ASN O 1 1
3 2875 1 1 38 ASN OD1 O -11.791 10.366 -10.490 1.00 . A A . 38 ASN OD1 1 1
3 2876 1 1 39 SER C C -8.011 6.151 -5.295 1.00 . A A . 39 SER C 1 1
3 2877 1 1 39 SER CA C -8.366 7.635 -5.398 1.00 . A A . 39 SER CA 1 1
3 2878 1 1 39 SER CB C -9.153 8.073 -4.159 1.00 . A A . 39 SER CB 1 1
3 2879 1 1 39 SER H H -9.935 7.372 -6.796 1.00 . A A . 39 SER H 1 1
3 2880 1 1 39 SER HA H -7.451 8.206 -5.451 1.00 . A A . 39 SER HA 1 1
3 2881 1 1 39 SER HB2 H -8.479 8.159 -3.319 1.00 . A A . 39 SER HB2 1 1
3 2882 1 1 39 SER HB3 H -9.616 9.031 -4.353 1.00 . A A . 39 SER HB3 1 1
3 2883 1 1 39 SER HG H -10.881 7.199 -4.470 1.00 . A A . 39 SER HG 1 1
3 2884 1 1 39 SER N N -9.136 7.909 -6.611 1.00 . A A . 39 SER N 1 1
3 2885 1 1 39 SER O O -8.745 5.295 -5.788 1.00 . A A . 39 SER O 1 1
3 2886 1 1 39 SER OG O -10.165 7.134 -3.833 1.00 . A A . 39 SER OG 1 1
3 2887 1 1 40 ASN C C -5.644 4.309 -3.178 1.00 . A A . 40 ASN C 1 1
3 2888 1 1 40 ASN CA C -6.431 4.473 -4.477 1.00 . A A . 40 ASN CA 1 1
3 2889 1 1 40 ASN CB C -5.567 4.039 -5.669 1.00 . A A . 40 ASN CB 1 1
3 2890 1 1 40 ASN CG C -4.533 5.083 -6.060 1.00 . A A . 40 ASN CG 1 1
3 2891 1 1 40 ASN H H -6.340 6.584 -4.276 1.00 . A A . 40 ASN H 1 1
3 2892 1 1 40 ASN HA H -7.307 3.844 -4.433 1.00 . A A . 40 ASN HA 1 1
3 2893 1 1 40 ASN HB2 H -5.049 3.126 -5.417 1.00 . A A . 40 ASN HB2 1 1
3 2894 1 1 40 ASN HB3 H -6.207 3.858 -6.520 1.00 . A A . 40 ASN HB3 1 1
3 2895 1 1 40 ASN HD21 H -3.404 4.602 -4.492 1.00 . A A . 40 ASN HD21 1 1
3 2896 1 1 40 ASN HD22 H -2.786 5.856 -5.507 1.00 . A A . 40 ASN HD22 1 1
3 2897 1 1 40 ASN N N -6.883 5.856 -4.648 1.00 . A A . 40 ASN N 1 1
3 2898 1 1 40 ASN ND2 N -3.467 5.190 -5.273 1.00 . A A . 40 ASN ND2 1 1
3 2899 1 1 40 ASN O O -4.906 5.209 -2.775 1.00 . A A . 40 ASN O 1 1
3 2900 1 1 40 ASN OD1 O -4.694 5.785 -7.057 1.00 . A A . 40 ASN OD1 1 1
3 2901 1 1 41 VAL C C -4.050 1.790 -1.452 1.00 . A A . 41 VAL C 1 1
3 2902 1 1 41 VAL CA C -5.106 2.878 -1.275 1.00 . A A . 41 VAL CA 1 1
3 2903 1 1 41 VAL CB C -6.073 2.460 -0.141 1.00 . A A . 41 VAL CB 1 1
3 2904 1 1 41 VAL CG1 C -6.914 3.643 0.313 1.00 . A A . 41 VAL CG1 1 1
3 2905 1 1 41 VAL CG2 C -6.963 1.301 -0.574 1.00 . A A . 41 VAL CG2 1 1
3 2906 1 1 41 VAL H H -6.404 2.477 -2.901 1.00 . A A . 41 VAL H 1 1
3 2907 1 1 41 VAL HA H -4.610 3.787 -0.969 1.00 . A A . 41 VAL HA 1 1
3 2908 1 1 41 VAL HB H -5.481 2.129 0.702 1.00 . A A . 41 VAL HB 1 1
3 2909 1 1 41 VAL HG11 H -7.933 3.323 0.471 1.00 . A A . 41 VAL HG11 1 1
3 2910 1 1 41 VAL HG12 H -6.893 4.411 -0.445 1.00 . A A . 41 VAL HG12 1 1
3 2911 1 1 41 VAL HG13 H -6.512 4.036 1.235 1.00 . A A . 41 VAL HG13 1 1
3 2912 1 1 41 VAL HG21 H -7.709 1.116 0.186 1.00 . A A . 41 VAL HG21 1 1
3 2913 1 1 41 VAL HG22 H -6.361 0.413 -0.708 1.00 . A A . 41 VAL HG22 1 1
3 2914 1 1 41 VAL HG23 H -7.453 1.548 -1.504 1.00 . A A . 41 VAL HG23 1 1
3 2915 1 1 41 VAL N N -5.806 3.156 -2.528 1.00 . A A . 41 VAL N 1 1
3 2916 1 1 41 VAL O O -4.377 0.628 -1.707 1.00 . A A . 41 VAL O 1 1
3 2917 1 1 42 ILE C C -1.414 0.542 -0.090 1.00 . A A . 42 ILE C 1 1
3 2918 1 1 42 ILE CA C -1.679 1.220 -1.434 1.00 . A A . 42 ILE CA 1 1
3 2919 1 1 42 ILE CB C -0.392 1.911 -1.945 1.00 . A A . 42 ILE CB 1 1
3 2920 1 1 42 ILE CD1 C 1.310 1.312 -3.744 1.00 . A A . 42 ILE CD1 1 1
3 2921 1 1 42 ILE CG1 C 0.598 0.871 -2.484 1.00 . A A . 42 ILE CG1 1 1
3 2922 1 1 42 ILE CG2 C 0.252 2.748 -0.846 1.00 . A A . 42 ILE CG2 1 1
3 2923 1 1 42 ILE H H -2.583 3.106 -1.093 1.00 . A A . 42 ILE H 1 1
3 2924 1 1 42 ILE HA H -1.971 0.468 -2.151 1.00 . A A . 42 ILE HA 1 1
3 2925 1 1 42 ILE HB H -0.669 2.577 -2.748 1.00 . A A . 42 ILE HB 1 1
3 2926 1 1 42 ILE HD11 H 0.667 1.148 -4.600 1.00 . A A . 42 ILE HD11 1 1
3 2927 1 1 42 ILE HD12 H 2.219 0.740 -3.862 1.00 . A A . 42 ILE HD12 1 1
3 2928 1 1 42 ILE HD13 H 1.552 2.362 -3.673 1.00 . A A . 42 ILE HD13 1 1
3 2929 1 1 42 ILE HG12 H 1.351 0.675 -1.731 1.00 . A A . 42 ILE HG12 1 1
3 2930 1 1 42 ILE HG13 H 0.062 -0.045 -2.707 1.00 . A A . 42 ILE HG13 1 1
3 2931 1 1 42 ILE HG21 H -0.484 2.979 -0.091 1.00 . A A . 42 ILE HG21 1 1
3 2932 1 1 42 ILE HG22 H 0.632 3.667 -1.270 1.00 . A A . 42 ILE HG22 1 1
3 2933 1 1 42 ILE HG23 H 1.065 2.194 -0.400 1.00 . A A . 42 ILE HG23 1 1
3 2934 1 1 42 ILE N N -2.782 2.169 -1.305 1.00 . A A . 42 ILE N 1 1
3 2935 1 1 42 ILE O O -1.803 1.062 0.958 1.00 . A A . 42 ILE O 1 1
3 2936 1 1 43 LEU C C 0.961 -1.829 1.148 1.00 . A A . 43 LEU C 1 1
3 2937 1 1 43 LEU CA C -0.478 -1.354 1.107 1.00 . A A . 43 LEU CA 1 1
3 2938 1 1 43 LEU CB C -1.422 -2.548 1.245 1.00 . A A . 43 LEU CB 1 1
3 2939 1 1 43 LEU CD1 C -3.733 -3.432 1.622 1.00 . A A . 43 LEU CD1 1 1
3 2940 1 1 43 LEU CD2 C -2.984 -1.356 2.794 1.00 . A A . 43 LEU CD2 1 1
3 2941 1 1 43 LEU CG C -2.878 -2.183 1.522 1.00 . A A . 43 LEU CG 1 1
3 2942 1 1 43 LEU H H -0.483 -0.994 -0.978 1.00 . A A . 43 LEU H 1 1
3 2943 1 1 43 LEU HA H -0.645 -0.684 1.937 1.00 . A A . 43 LEU HA 1 1
3 2944 1 1 43 LEU HB2 H -1.380 -3.122 0.330 1.00 . A A . 43 LEU HB2 1 1
3 2945 1 1 43 LEU HB3 H -1.068 -3.167 2.056 1.00 . A A . 43 LEU HB3 1 1
3 2946 1 1 43 LEU HD11 H -3.278 -4.125 2.315 1.00 . A A . 43 LEU HD11 1 1
3 2947 1 1 43 LEU HD12 H -3.811 -3.894 0.649 1.00 . A A . 43 LEU HD12 1 1
3 2948 1 1 43 LEU HD13 H -4.719 -3.165 1.974 1.00 . A A . 43 LEU HD13 1 1
3 2949 1 1 43 LEU HD21 H -4.008 -1.356 3.137 1.00 . A A . 43 LEU HD21 1 1
3 2950 1 1 43 LEU HD22 H -2.673 -0.342 2.590 1.00 . A A . 43 LEU HD22 1 1
3 2951 1 1 43 LEU HD23 H -2.348 -1.782 3.556 1.00 . A A . 43 LEU HD23 1 1
3 2952 1 1 43 LEU HG H -3.251 -1.587 0.704 1.00 . A A . 43 LEU HG 1 1
3 2953 1 1 43 LEU N N -0.766 -0.619 -0.120 1.00 . A A . 43 LEU N 1 1
3 2954 1 1 43 LEU O O 1.408 -2.569 0.273 1.00 . A A . 43 LEU O 1 1
3 2955 1 1 44 PHE C C 3.180 -2.882 3.425 1.00 . A A . 44 PHE C 1 1
3 2956 1 1 44 PHE CA C 3.071 -1.787 2.373 1.00 . A A . 44 PHE CA 1 1
3 2957 1 1 44 PHE CB C 3.894 -0.569 2.797 1.00 . A A . 44 PHE CB 1 1
3 2958 1 1 44 PHE CD1 C 5.254 -0.159 0.734 1.00 . A A . 44 PHE CD1 1 1
3 2959 1 1 44 PHE CD2 C 6.400 -0.626 2.772 1.00 . A A . 44 PHE CD2 1 1
3 2960 1 1 44 PHE CE1 C 6.464 -0.042 0.077 1.00 . A A . 44 PHE CE1 1 1
3 2961 1 1 44 PHE CE2 C 7.613 -0.512 2.120 1.00 . A A . 44 PHE CE2 1 1
3 2962 1 1 44 PHE CG C 5.210 -0.451 2.087 1.00 . A A . 44 PHE CG 1 1
3 2963 1 1 44 PHE CZ C 7.646 -0.221 0.772 1.00 . A A . 44 PHE CZ 1 1
3 2964 1 1 44 PHE H H 1.245 -0.827 2.852 1.00 . A A . 44 PHE H 1 1
3 2965 1 1 44 PHE HA H 3.444 -2.161 1.432 1.00 . A A . 44 PHE HA 1 1
3 2966 1 1 44 PHE HB2 H 3.326 0.326 2.595 1.00 . A A . 44 PHE HB2 1 1
3 2967 1 1 44 PHE HB3 H 4.091 -0.632 3.858 1.00 . A A . 44 PHE HB3 1 1
3 2968 1 1 44 PHE HD1 H 4.330 -0.022 0.190 1.00 . A A . 44 PHE HD1 1 1
3 2969 1 1 44 PHE HD2 H 6.377 -0.854 3.827 1.00 . A A . 44 PHE HD2 1 1
3 2970 1 1 44 PHE HE1 H 6.489 0.185 -0.979 1.00 . A A . 44 PHE HE1 1 1
3 2971 1 1 44 PHE HE2 H 8.534 -0.651 2.665 1.00 . A A . 44 PHE HE2 1 1
3 2972 1 1 44 PHE HZ H 8.593 -0.129 0.260 1.00 . A A . 44 PHE HZ 1 1
3 2973 1 1 44 PHE N N 1.675 -1.406 2.186 1.00 . A A . 44 PHE N 1 1
3 2974 1 1 44 PHE O O 2.523 -2.814 4.466 1.00 . A A . 44 PHE O 1 1
3 2975 1 1 45 CYS C C 4.861 -4.526 5.390 1.00 . A A . 45 CYS C 1 1
3 2976 1 1 45 CYS CA C 4.169 -4.994 4.110 1.00 . A A . 45 CYS CA 1 1
3 2977 1 1 45 CYS CB C 4.954 -6.146 3.486 1.00 . A A . 45 CYS CB 1 1
3 2978 1 1 45 CYS H H 4.508 -3.907 2.313 1.00 . A A . 45 CYS H 1 1
3 2979 1 1 45 CYS HA H 3.184 -5.348 4.367 1.00 . A A . 45 CYS HA 1 1
3 2980 1 1 45 CYS HB2 H 4.636 -6.278 2.458 1.00 . A A . 45 CYS HB2 1 1
3 2981 1 1 45 CYS HB3 H 6.011 -5.914 3.514 1.00 . A A . 45 CYS HB3 1 1
3 2982 1 1 45 CYS N N 4.006 -3.896 3.161 1.00 . A A . 45 CYS N 1 1
3 2983 1 1 45 CYS O O 5.623 -3.556 5.380 1.00 . A A . 45 CYS O 1 1
3 2984 1 1 45 CYS SG S 4.705 -7.725 4.355 1.00 . A A . 45 CYS SG 1 1
3 2985 1 1 46 ASP C C 6.556 -5.504 7.976 1.00 . A A . 46 ASP C 1 1
3 2986 1 1 46 ASP CA C 5.169 -4.879 7.788 1.00 . A A . 46 ASP CA 1 1
3 2987 1 1 46 ASP CB C 4.235 -5.303 8.924 1.00 . A A . 46 ASP CB 1 1
3 2988 1 1 46 ASP CG C 3.371 -4.154 9.418 1.00 . A A . 46 ASP CG 1 1
3 2989 1 1 46 ASP H H 3.965 -5.981 6.436 1.00 . A A . 46 ASP H 1 1
3 2990 1 1 46 ASP HA H 5.278 -3.806 7.818 1.00 . A A . 46 ASP HA 1 1
3 2991 1 1 46 ASP HB2 H 3.583 -6.092 8.572 1.00 . A A . 46 ASP HB2 1 1
3 2992 1 1 46 ASP HB3 H 4.829 -5.666 9.755 1.00 . A A . 46 ASP HB3 1 1
3 2993 1 1 46 ASP N N 4.583 -5.221 6.493 1.00 . A A . 46 ASP N 1 1
3 2994 1 1 46 ASP O O 7.317 -5.071 8.843 1.00 . A A . 46 ASP O 1 1
3 2995 1 1 46 ASP OD1 O 2.543 -3.648 8.628 1.00 . A A . 46 ASP OD1 1 1
3 2996 1 1 46 ASP OD2 O 3.522 -3.760 10.592 1.00 . A A . 46 ASP OD2 1 1
3 2997 1 1 47 MET C C 8.833 -7.197 5.839 1.00 . A A . 47 MET C 1 1
3 2998 1 1 47 MET CA C 8.206 -7.140 7.230 1.00 . A A . 47 MET CA 1 1
3 2999 1 1 47 MET CB C 8.081 -8.551 7.812 1.00 . A A . 47 MET CB 1 1
3 3000 1 1 47 MET CE C 9.574 -10.604 10.312 1.00 . A A . 47 MET CE 1 1
3 3001 1 1 47 MET CG C 7.951 -8.577 9.326 1.00 . A A . 47 MET CG 1 1
3 3002 1 1 47 MET H H 6.269 -6.796 6.451 1.00 . A A . 47 MET H 1 1
3 3003 1 1 47 MET HA H 8.834 -6.542 7.874 1.00 . A A . 47 MET HA 1 1
3 3004 1 1 47 MET HB2 H 7.204 -9.027 7.390 1.00 . A A . 47 MET HB2 1 1
3 3005 1 1 47 MET HB3 H 8.959 -9.122 7.538 1.00 . A A . 47 MET HB3 1 1
3 3006 1 1 47 MET HE1 H 10.501 -10.980 9.903 1.00 . A A . 47 MET HE1 1 1
3 3007 1 1 47 MET HE2 H 8.743 -11.032 9.770 1.00 . A A . 47 MET HE2 1 1
3 3008 1 1 47 MET HE3 H 9.504 -10.879 11.354 1.00 . A A . 47 MET HE3 1 1
3 3009 1 1 47 MET HG2 H 7.529 -7.638 9.656 1.00 . A A . 47 MET HG2 1 1
3 3010 1 1 47 MET HG3 H 7.286 -9.383 9.604 1.00 . A A . 47 MET HG3 1 1
3 3011 1 1 47 MET N N 6.898 -6.499 7.151 1.00 . A A . 47 MET N 1 1
3 3012 1 1 47 MET O O 9.814 -7.912 5.613 1.00 . A A . 47 MET O 1 1
3 3013 1 1 47 MET SD S 9.533 -8.820 10.158 1.00 . A A . 47 MET SD 1 1
3 3014 1 1 48 CYS C C 8.414 -5.038 2.905 1.00 . A A . 48 CYS C 1 1
3 3015 1 1 48 CYS CA C 8.700 -6.405 3.535 1.00 . A A . 48 CYS CA 1 1
3 3016 1 1 48 CYS CB C 7.993 -7.497 2.734 1.00 . A A . 48 CYS CB 1 1
3 3017 1 1 48 CYS H H 7.463 -5.905 5.151 1.00 . A A . 48 CYS H 1 1
3 3018 1 1 48 CYS HA H 9.765 -6.584 3.526 1.00 . A A . 48 CYS HA 1 1
3 3019 1 1 48 CYS HB2 H 6.959 -7.208 2.579 1.00 . A A . 48 CYS HB2 1 1
3 3020 1 1 48 CYS HB3 H 8.479 -7.594 1.786 1.00 . A A . 48 CYS HB3 1 1
3 3021 1 1 48 CYS N N 8.242 -6.443 4.907 1.00 . A A . 48 CYS N 1 1
3 3022 1 1 48 CYS O O 7.904 -4.133 3.569 1.00 . A A . 48 CYS O 1 1
3 3023 1 1 48 CYS SG S 7.986 -9.141 3.521 1.00 . A A . 48 CYS SG 1 1
3 3024 1 1 49 ASN C C 7.380 -3.839 -0.158 1.00 . A A . 49 ASN C 1 1
3 3025 1 1 49 ASN CA C 8.490 -3.665 0.885 1.00 . A A . 49 ASN CA 1 1
3 3026 1 1 49 ASN CB C 9.777 -3.191 0.197 1.00 . A A . 49 ASN CB 1 1
3 3027 1 1 49 ASN CG C 10.981 -3.199 1.126 1.00 . A A . 49 ASN CG 1 1
3 3028 1 1 49 ASN H H 9.113 -5.668 1.144 1.00 . A A . 49 ASN H 1 1
3 3029 1 1 49 ASN HA H 8.178 -2.915 1.597 1.00 . A A . 49 ASN HA 1 1
3 3030 1 1 49 ASN HB2 H 9.990 -3.846 -0.640 1.00 . A A . 49 ASN HB2 1 1
3 3031 1 1 49 ASN HB3 H 9.631 -2.180 -0.165 1.00 . A A . 49 ASN HB3 1 1
3 3032 1 1 49 ASN HD21 H 10.031 -2.031 2.431 1.00 . A A . 49 ASN HD21 1 1
3 3033 1 1 49 ASN HD22 H 11.636 -2.497 2.868 1.00 . A A . 49 ASN HD22 1 1
3 3034 1 1 49 ASN N N 8.728 -4.907 1.619 1.00 . A A . 49 ASN N 1 1
3 3035 1 1 49 ASN ND2 N 10.871 -2.506 2.256 1.00 . A A . 49 ASN ND2 1 1
3 3036 1 1 49 ASN O O 7.188 -2.975 -1.015 1.00 . A A . 49 ASN O 1 1
3 3037 1 1 49 ASN OD1 O 11.999 -3.821 0.829 1.00 . A A . 49 ASN OD1 1 1
3 3038 1 1 50 LEU C C 4.477 -4.184 -0.941 1.00 . A A . 50 LEU C 1 1
3 3039 1 1 50 LEU CA C 5.577 -5.237 -1.034 1.00 . A A . 50 LEU CA 1 1
3 3040 1 1 50 LEU CB C 4.988 -6.633 -0.792 1.00 . A A . 50 LEU CB 1 1
3 3041 1 1 50 LEU CD1 C 4.305 -7.743 -2.940 1.00 . A A . 50 LEU CD1 1 1
3 3042 1 1 50 LEU CD2 C 2.799 -7.850 -0.946 1.00 . A A . 50 LEU CD2 1 1
3 3043 1 1 50 LEU CG C 3.813 -7.007 -1.702 1.00 . A A . 50 LEU CG 1 1
3 3044 1 1 50 LEU H H 6.851 -5.619 0.611 1.00 . A A . 50 LEU H 1 1
3 3045 1 1 50 LEU HA H 5.999 -5.207 -2.028 1.00 . A A . 50 LEU HA 1 1
3 3046 1 1 50 LEU HB2 H 5.778 -7.363 -0.936 1.00 . A A . 50 LEU HB2 1 1
3 3047 1 1 50 LEU HB3 H 4.649 -6.684 0.237 1.00 . A A . 50 LEU HB3 1 1
3 3048 1 1 50 LEU HD11 H 3.519 -7.763 -3.681 1.00 . A A . 50 LEU HD11 1 1
3 3049 1 1 50 LEU HD12 H 4.575 -8.755 -2.674 1.00 . A A . 50 LEU HD12 1 1
3 3050 1 1 50 LEU HD13 H 5.166 -7.234 -3.344 1.00 . A A . 50 LEU HD13 1 1
3 3051 1 1 50 LEU HD21 H 2.680 -7.460 0.054 1.00 . A A . 50 LEU HD21 1 1
3 3052 1 1 50 LEU HD22 H 3.144 -8.872 -0.896 1.00 . A A . 50 LEU HD22 1 1
3 3053 1 1 50 LEU HD23 H 1.849 -7.815 -1.460 1.00 . A A . 50 LEU HD23 1 1
3 3054 1 1 50 LEU HG H 3.320 -6.102 -2.029 1.00 . A A . 50 LEU HG 1 1
3 3055 1 1 50 LEU N N 6.653 -4.963 -0.088 1.00 . A A . 50 LEU N 1 1
3 3056 1 1 50 LEU O O 3.659 -4.202 -0.020 1.00 . A A . 50 LEU O 1 1
3 3057 1 1 51 ALA C C 2.440 -2.499 -3.047 1.00 . A A . 51 ALA C 1 1
3 3058 1 1 51 ALA CA C 3.465 -2.213 -1.956 1.00 . A A . 51 ALA CA 1 1
3 3059 1 1 51 ALA CB C 4.125 -0.862 -2.193 1.00 . A A . 51 ALA CB 1 1
3 3060 1 1 51 ALA H H 5.141 -3.316 -2.618 1.00 . A A . 51 ALA H 1 1
3 3061 1 1 51 ALA HA H 2.968 -2.184 -0.997 1.00 . A A . 51 ALA HA 1 1
3 3062 1 1 51 ALA HB1 H 5.164 -0.914 -1.905 1.00 . A A . 51 ALA HB1 1 1
3 3063 1 1 51 ALA HB2 H 3.625 -0.109 -1.605 1.00 . A A . 51 ALA HB2 1 1
3 3064 1 1 51 ALA HB3 H 4.055 -0.607 -3.241 1.00 . A A . 51 ALA HB3 1 1
3 3065 1 1 51 ALA N N 4.464 -3.271 -1.910 1.00 . A A . 51 ALA N 1 1
3 3066 1 1 51 ALA O O 2.765 -2.442 -4.231 1.00 . A A . 51 ALA O 1 1
3 3067 1 1 52 VAL C C -1.210 -2.662 -3.105 1.00 . A A . 52 VAL C 1 1
3 3068 1 1 52 VAL CA C 0.151 -3.121 -3.615 1.00 . A A . 52 VAL CA 1 1
3 3069 1 1 52 VAL CB C 0.078 -4.630 -3.942 1.00 . A A . 52 VAL CB 1 1
3 3070 1 1 52 VAL CG1 C 1.232 -5.044 -4.844 1.00 . A A . 52 VAL CG1 1 1
3 3071 1 1 52 VAL CG2 C 0.062 -5.469 -2.670 1.00 . A A . 52 VAL CG2 1 1
3 3072 1 1 52 VAL H H 1.008 -2.860 -1.688 1.00 . A A . 52 VAL H 1 1
3 3073 1 1 52 VAL HA H 0.375 -2.589 -4.528 1.00 . A A . 52 VAL HA 1 1
3 3074 1 1 52 VAL HB H -0.842 -4.814 -4.477 1.00 . A A . 52 VAL HB 1 1
3 3075 1 1 52 VAL HG11 H 2.151 -4.621 -4.469 1.00 . A A . 52 VAL HG11 1 1
3 3076 1 1 52 VAL HG12 H 1.051 -4.685 -5.845 1.00 . A A . 52 VAL HG12 1 1
3 3077 1 1 52 VAL HG13 H 1.310 -6.121 -4.855 1.00 . A A . 52 VAL HG13 1 1
3 3078 1 1 52 VAL HG21 H 0.808 -6.248 -2.744 1.00 . A A . 52 VAL HG21 1 1
3 3079 1 1 52 VAL HG22 H -0.913 -5.914 -2.546 1.00 . A A . 52 VAL HG22 1 1
3 3080 1 1 52 VAL HG23 H 0.282 -4.840 -1.818 1.00 . A A . 52 VAL HG23 1 1
3 3081 1 1 52 VAL N N 1.210 -2.823 -2.649 1.00 . A A . 52 VAL N 1 1
3 3082 1 1 52 VAL O O -1.546 -2.881 -1.939 1.00 . A A . 52 VAL O 1 1
3 3083 1 1 53 HIS C C -4.196 -2.785 -3.164 1.00 . A A . 53 HIS C 1 1
3 3084 1 1 53 HIS CA C -3.342 -1.591 -3.590 1.00 . A A . 53 HIS CA 1 1
3 3085 1 1 53 HIS CB C -4.046 -0.847 -4.735 1.00 . A A . 53 HIS CB 1 1
3 3086 1 1 53 HIS CD2 C -3.040 1.533 -4.784 1.00 . A A . 53 HIS CD2 1 1
3 3087 1 1 53 HIS CE1 C -2.094 1.387 -6.743 1.00 . A A . 53 HIS CE1 1 1
3 3088 1 1 53 HIS CG C -3.269 0.301 -5.302 1.00 . A A . 53 HIS CG 1 1
3 3089 1 1 53 HIS H H -1.698 -1.907 -4.902 1.00 . A A . 53 HIS H 1 1
3 3090 1 1 53 HIS HA H -3.232 -0.924 -2.748 1.00 . A A . 53 HIS HA 1 1
3 3091 1 1 53 HIS HB2 H -4.235 -1.540 -5.537 1.00 . A A . 53 HIS HB2 1 1
3 3092 1 1 53 HIS HB3 H -4.988 -0.465 -4.374 1.00 . A A . 53 HIS HB3 1 1
3 3093 1 1 53 HIS HD2 H -3.377 1.907 -3.830 1.00 . A A . 53 HIS HD2 1 1
3 3094 1 1 53 HIS HE1 H -1.544 1.646 -7.636 1.00 . A A . 53 HIS HE1 1 1
3 3095 1 1 53 HIS HE2 H -2.061 3.168 -5.676 1.00 . A A . 53 HIS HE2 1 1
3 3096 1 1 53 HIS N N -2.007 -2.045 -3.980 1.00 . A A . 53 HIS N 1 1
3 3097 1 1 53 HIS ND1 N -2.671 0.217 -6.534 1.00 . A A . 53 HIS ND1 1 1
3 3098 1 1 53 HIS NE2 N -2.292 2.217 -5.709 1.00 . A A . 53 HIS NE2 1 1
3 3099 1 1 53 HIS O O -4.132 -3.850 -3.780 1.00 . A A . 53 HIS O 1 1
3 3100 1 1 54 GLN C C -6.903 -4.078 -2.688 1.00 . A A . 54 GLN C 1 1
3 3101 1 1 54 GLN CA C -5.871 -3.673 -1.627 1.00 . A A . 54 GLN CA 1 1
3 3102 1 1 54 GLN CB C -6.586 -3.240 -0.342 1.00 . A A . 54 GLN CB 1 1
3 3103 1 1 54 GLN CD C -8.942 -2.350 -0.109 1.00 . A A . 54 GLN CD 1 1
3 3104 1 1 54 GLN CG C -7.514 -2.045 -0.519 1.00 . A A . 54 GLN CG 1 1
3 3105 1 1 54 GLN H H -5.013 -1.732 -1.669 1.00 . A A . 54 GLN H 1 1
3 3106 1 1 54 GLN HA H -5.250 -4.529 -1.409 1.00 . A A . 54 GLN HA 1 1
3 3107 1 1 54 GLN HB2 H -7.171 -4.071 0.025 1.00 . A A . 54 GLN HB2 1 1
3 3108 1 1 54 GLN HB3 H -5.843 -2.983 0.398 1.00 . A A . 54 GLN HB3 1 1
3 3109 1 1 54 GLN HE21 H -8.362 -2.693 1.764 1.00 . A A . 54 GLN HE21 1 1
3 3110 1 1 54 GLN HE22 H -10.052 -2.873 1.455 1.00 . A A . 54 GLN HE22 1 1
3 3111 1 1 54 GLN HG2 H -7.148 -1.229 0.092 1.00 . A A . 54 GLN HG2 1 1
3 3112 1 1 54 GLN HG3 H -7.508 -1.750 -1.562 1.00 . A A . 54 GLN HG3 1 1
3 3113 1 1 54 GLN N N -5.000 -2.603 -2.116 1.00 . A A . 54 GLN N 1 1
3 3114 1 1 54 GLN NE2 N -9.139 -2.671 1.166 1.00 . A A . 54 GLN NE2 1 1
3 3115 1 1 54 GLN O O -7.465 -5.172 -2.630 1.00 . A A . 54 GLN O 1 1
3 3116 1 1 54 GLN OE1 O -9.860 -2.298 -0.927 1.00 . A A . 54 GLN OE1 1 1
3 3117 1 1 55 GLU C C -7.331 -4.151 -5.904 1.00 . A A . 55 GLU C 1 1
3 3118 1 1 55 GLU CA C -8.058 -3.463 -4.757 1.00 . A A . 55 GLU CA 1 1
3 3119 1 1 55 GLU CB C -8.690 -2.156 -5.243 1.00 . A A . 55 GLU CB 1 1
3 3120 1 1 55 GLU CD C -10.399 -2.710 -7.021 1.00 . A A . 55 GLU CD 1 1
3 3121 1 1 55 GLU CG C -10.166 -2.282 -5.585 1.00 . A A . 55 GLU CG 1 1
3 3122 1 1 55 GLU H H -6.619 -2.357 -3.679 1.00 . A A . 55 GLU H 1 1
3 3123 1 1 55 GLU HA H -8.832 -4.117 -4.384 1.00 . A A . 55 GLU HA 1 1
3 3124 1 1 55 GLU HB2 H -8.585 -1.407 -4.470 1.00 . A A . 55 GLU HB2 1 1
3 3125 1 1 55 GLU HB3 H -8.166 -1.825 -6.126 1.00 . A A . 55 GLU HB3 1 1
3 3126 1 1 55 GLU HG2 H -10.613 -3.017 -4.931 1.00 . A A . 55 GLU HG2 1 1
3 3127 1 1 55 GLU HG3 H -10.640 -1.326 -5.428 1.00 . A A . 55 GLU HG3 1 1
3 3128 1 1 55 GLU N N -7.124 -3.197 -3.667 1.00 . A A . 55 GLU N 1 1
3 3129 1 1 55 GLU O O -7.928 -4.877 -6.697 1.00 . A A . 55 GLU O 1 1
3 3130 1 1 55 GLU OE1 O -9.775 -2.118 -7.928 1.00 . A A . 55 GLU OE1 1 1
3 3131 1 1 55 GLU OE2 O -11.206 -3.638 -7.240 1.00 . A A . 55 GLU OE2 1 1
3 3132 1 1 56 CYS C C -4.828 -5.914 -6.667 1.00 . A A . 56 CYS C 1 1
3 3133 1 1 56 CYS CA C -5.168 -4.464 -6.990 1.00 . A A . 56 CYS CA 1 1
3 3134 1 1 56 CYS CB C -3.891 -3.633 -7.067 1.00 . A A . 56 CYS CB 1 1
3 3135 1 1 56 CYS H H -5.624 -3.319 -5.301 1.00 . A A . 56 CYS H 1 1
3 3136 1 1 56 CYS HA H -5.683 -4.417 -7.936 1.00 . A A . 56 CYS HA 1 1
3 3137 1 1 56 CYS HB2 H -3.887 -2.916 -6.267 1.00 . A A . 56 CYS HB2 1 1
3 3138 1 1 56 CYS HB3 H -3.050 -4.281 -6.944 1.00 . A A . 56 CYS HB3 1 1
3 3139 1 1 56 CYS N N -6.027 -3.902 -5.970 1.00 . A A . 56 CYS N 1 1
3 3140 1 1 56 CYS O O -4.795 -6.768 -7.553 1.00 . A A . 56 CYS O 1 1
3 3141 1 1 56 CYS SG S -3.686 -2.713 -8.623 1.00 . A A . 56 CYS SG 1 1
3 3142 1 1 57 TYR C C -5.481 -8.338 -4.614 1.00 . A A . 57 TYR C 1 1
3 3143 1 1 57 TYR CA C -4.230 -7.524 -4.943 1.00 . A A . 57 TYR CA 1 1
3 3144 1 1 57 TYR CB C -3.311 -7.463 -3.721 1.00 . A A . 57 TYR CB 1 1
3 3145 1 1 57 TYR CD1 C -2.648 -9.872 -3.340 1.00 . A A . 57 TYR CD1 1 1
3 3146 1 1 57 TYR CD2 C -0.951 -8.322 -3.969 1.00 . A A . 57 TYR CD2 1 1
3 3147 1 1 57 TYR CE1 C -1.710 -10.887 -3.296 1.00 . A A . 57 TYR CE1 1 1
3 3148 1 1 57 TYR CE2 C -0.007 -9.330 -3.928 1.00 . A A . 57 TYR CE2 1 1
3 3149 1 1 57 TYR CG C -2.284 -8.574 -3.677 1.00 . A A . 57 TYR CG 1 1
3 3150 1 1 57 TYR CZ C -0.391 -10.610 -3.589 1.00 . A A . 57 TYR CZ 1 1
3 3151 1 1 57 TYR H H -4.610 -5.452 -4.730 1.00 . A A . 57 TYR H 1 1
3 3152 1 1 57 TYR HA H -3.707 -8.004 -5.751 1.00 . A A . 57 TYR HA 1 1
3 3153 1 1 57 TYR HB2 H -2.781 -6.522 -3.725 1.00 . A A . 57 TYR HB2 1 1
3 3154 1 1 57 TYR HB3 H -3.911 -7.529 -2.825 1.00 . A A . 57 TYR HB3 1 1
3 3155 1 1 57 TYR HD1 H -3.680 -10.089 -3.111 1.00 . A A . 57 TYR HD1 1 1
3 3156 1 1 57 TYR HD2 H -0.652 -7.317 -4.234 1.00 . A A . 57 TYR HD2 1 1
3 3157 1 1 57 TYR HE1 H -2.010 -11.890 -3.032 1.00 . A A . 57 TYR HE1 1 1
3 3158 1 1 57 TYR HE2 H 1.025 -9.111 -4.157 1.00 . A A . 57 TYR HE2 1 1
3 3159 1 1 57 TYR HH H 0.748 -11.909 -4.438 1.00 . A A . 57 TYR HH 1 1
3 3160 1 1 57 TYR N N -4.571 -6.180 -5.388 1.00 . A A . 57 TYR N 1 1
3 3161 1 1 57 TYR O O -5.533 -9.541 -4.868 1.00 . A A . 57 TYR O 1 1
3 3162 1 1 57 TYR OH O 0.546 -11.617 -3.544 1.00 . A A . 57 TYR OH 1 1
3 3163 1 1 58 GLY C C -7.781 -8.660 -2.187 1.00 . A A . 58 GLY C 1 1
3 3164 1 1 58 GLY CA C -7.717 -8.345 -3.670 1.00 . A A . 58 GLY CA 1 1
3 3165 1 1 58 GLY H H -6.380 -6.715 -3.853 1.00 . A A . 58 GLY H 1 1
3 3166 1 1 58 GLY HA2 H -8.552 -7.705 -3.929 1.00 . A A . 58 GLY HA2 1 1
3 3167 1 1 58 GLY HA3 H -7.792 -9.271 -4.230 1.00 . A A . 58 GLY HA3 1 1
3 3168 1 1 58 GLY N N -6.482 -7.672 -4.038 1.00 . A A . 58 GLY N 1 1
3 3169 1 1 58 GLY O O -8.333 -9.689 -1.790 1.00 . A A . 58 GLY O 1 1
3 3170 1 1 59 VAL C C -8.650 -7.902 0.625 1.00 . A A . 59 VAL C 1 1
3 3171 1 1 59 VAL CA C -7.222 -7.953 0.083 1.00 . A A . 59 VAL CA 1 1
3 3172 1 1 59 VAL CB C -6.371 -6.873 0.789 1.00 . A A . 59 VAL CB 1 1
3 3173 1 1 59 VAL CG1 C -6.307 -7.128 2.287 1.00 . A A . 59 VAL CG1 1 1
3 3174 1 1 59 VAL CG2 C -4.969 -6.817 0.196 1.00 . A A . 59 VAL CG2 1 1
3 3175 1 1 59 VAL H H -6.803 -6.969 -1.744 1.00 . A A . 59 VAL H 1 1
3 3176 1 1 59 VAL HA H -6.795 -8.921 0.298 1.00 . A A . 59 VAL HA 1 1
3 3177 1 1 59 VAL HB H -6.842 -5.915 0.632 1.00 . A A . 59 VAL HB 1 1
3 3178 1 1 59 VAL HG11 H -7.296 -7.354 2.656 1.00 . A A . 59 VAL HG11 1 1
3 3179 1 1 59 VAL HG12 H -5.930 -6.247 2.786 1.00 . A A . 59 VAL HG12 1 1
3 3180 1 1 59 VAL HG13 H -5.650 -7.963 2.484 1.00 . A A . 59 VAL HG13 1 1
3 3181 1 1 59 VAL HG21 H -4.349 -6.168 0.797 1.00 . A A . 59 VAL HG21 1 1
3 3182 1 1 59 VAL HG22 H -5.019 -6.432 -0.812 1.00 . A A . 59 VAL HG22 1 1
3 3183 1 1 59 VAL HG23 H -4.542 -7.809 0.181 1.00 . A A . 59 VAL HG23 1 1
3 3184 1 1 59 VAL N N -7.220 -7.771 -1.366 1.00 . A A . 59 VAL N 1 1
3 3185 1 1 59 VAL O O -9.433 -7.036 0.233 1.00 . A A . 59 VAL O 1 1
3 3186 1 1 60 PRO C C -10.693 -7.613 2.905 1.00 . A A . 60 PRO C 1 1
3 3187 1 1 60 PRO CA C -10.357 -8.877 2.117 1.00 . A A . 60 PRO CA 1 1
3 3188 1 1 60 PRO CB C -10.320 -10.099 3.043 1.00 . A A . 60 PRO CB 1 1
3 3189 1 1 60 PRO CD C -8.147 -9.901 2.062 1.00 . A A . 60 PRO CD 1 1
3 3190 1 1 60 PRO CG C -8.873 -10.355 3.298 1.00 . A A . 60 PRO CG 1 1
3 3191 1 1 60 PRO HA H -11.107 -9.026 1.354 1.00 . A A . 60 PRO HA 1 1
3 3192 1 1 60 PRO HB2 H -10.846 -9.874 3.960 1.00 . A A . 60 PRO HB2 1 1
3 3193 1 1 60 PRO HB3 H -10.786 -10.941 2.549 1.00 . A A . 60 PRO HB3 1 1
3 3194 1 1 60 PRO HD2 H -7.171 -9.517 2.320 1.00 . A A . 60 PRO HD2 1 1
3 3195 1 1 60 PRO HD3 H -8.062 -10.713 1.355 1.00 . A A . 60 PRO HD3 1 1
3 3196 1 1 60 PRO HG2 H -8.545 -9.787 4.156 1.00 . A A . 60 PRO HG2 1 1
3 3197 1 1 60 PRO HG3 H -8.710 -11.409 3.462 1.00 . A A . 60 PRO HG3 1 1
3 3198 1 1 60 PRO N N -9.012 -8.830 1.534 1.00 . A A . 60 PRO N 1 1
3 3199 1 1 60 PRO O O -11.721 -6.979 2.664 1.00 . A A . 60 PRO O 1 1
3 3200 1 1 61 TYR C C -8.697 -5.372 4.980 1.00 . A A . 61 TYR C 1 1
3 3201 1 1 61 TYR CA C -10.029 -6.051 4.661 1.00 . A A . 61 TYR CA 1 1
3 3202 1 1 61 TYR CB C -10.762 -6.408 5.964 1.00 . A A . 61 TYR CB 1 1
3 3203 1 1 61 TYR CD1 C -13.085 -7.114 5.254 1.00 . A A . 61 TYR CD1 1 1
3 3204 1 1 61 TYR CD2 C -11.631 -8.768 6.165 1.00 . A A . 61 TYR CD2 1 1
3 3205 1 1 61 TYR CE1 C -14.074 -8.065 5.094 1.00 . A A . 61 TYR CE1 1 1
3 3206 1 1 61 TYR CE2 C -12.615 -9.726 6.008 1.00 . A A . 61 TYR CE2 1 1
3 3207 1 1 61 TYR CG C -11.850 -7.449 5.792 1.00 . A A . 61 TYR CG 1 1
3 3208 1 1 61 TYR CZ C -13.833 -9.369 5.471 1.00 . A A . 61 TYR CZ 1 1
3 3209 1 1 61 TYR H H -9.015 -7.789 3.987 1.00 . A A . 61 TYR H 1 1
3 3210 1 1 61 TYR HA H -10.638 -5.367 4.092 1.00 . A A . 61 TYR HA 1 1
3 3211 1 1 61 TYR HB2 H -10.045 -6.794 6.678 1.00 . A A . 61 TYR HB2 1 1
3 3212 1 1 61 TYR HB3 H -11.222 -5.510 6.365 1.00 . A A . 61 TYR HB3 1 1
3 3213 1 1 61 TYR HD1 H -13.269 -6.090 4.958 1.00 . A A . 61 TYR HD1 1 1
3 3214 1 1 61 TYR HD2 H -10.674 -9.040 6.586 1.00 . A A . 61 TYR HD2 1 1
3 3215 1 1 61 TYR HE1 H -15.028 -7.785 4.673 1.00 . A A . 61 TYR HE1 1 1
3 3216 1 1 61 TYR HE2 H -12.427 -10.747 6.303 1.00 . A A . 61 TYR HE2 1 1
3 3217 1 1 61 TYR HH H -14.857 -10.588 4.388 1.00 . A A . 61 TYR HH 1 1
3 3218 1 1 61 TYR N N -9.820 -7.246 3.844 1.00 . A A . 61 TYR N 1 1
3 3219 1 1 61 TYR O O -7.657 -5.741 4.434 1.00 . A A . 61 TYR O 1 1
3 3220 1 1 61 TYR OH O -14.817 -10.321 5.309 1.00 . A A . 61 TYR OH 1 1
3 3221 1 1 62 ILE C C -7.331 -3.691 7.777 1.00 . A A . 62 ILE C 1 1
3 3222 1 1 62 ILE CA C -7.528 -3.653 6.259 1.00 . A A . 62 ILE CA 1 1
3 3223 1 1 62 ILE CB C -7.573 -2.181 5.789 1.00 . A A . 62 ILE CB 1 1
3 3224 1 1 62 ILE CD1 C -8.329 -0.770 3.807 1.00 . A A . 62 ILE CD1 1 1
3 3225 1 1 62 ILE CG1 C -7.788 -2.105 4.275 1.00 . A A . 62 ILE CG1 1 1
3 3226 1 1 62 ILE CG2 C -6.290 -1.457 6.177 1.00 . A A . 62 ILE CG2 1 1
3 3227 1 1 62 ILE H H -9.592 -4.133 6.273 1.00 . A A . 62 ILE H 1 1
3 3228 1 1 62 ILE HA H -6.684 -4.132 5.785 1.00 . A A . 62 ILE HA 1 1
3 3229 1 1 62 ILE HB H -8.397 -1.693 6.288 1.00 . A A . 62 ILE HB 1 1
3 3230 1 1 62 ILE HD11 H -7.515 -0.157 3.452 1.00 . A A . 62 ILE HD11 1 1
3 3231 1 1 62 ILE HD12 H -8.823 -0.272 4.628 1.00 . A A . 62 ILE HD12 1 1
3 3232 1 1 62 ILE HD13 H -9.036 -0.929 3.006 1.00 . A A . 62 ILE HD13 1 1
3 3233 1 1 62 ILE HG12 H -6.846 -2.272 3.776 1.00 . A A . 62 ILE HG12 1 1
3 3234 1 1 62 ILE HG13 H -8.488 -2.872 3.977 1.00 . A A . 62 ILE HG13 1 1
3 3235 1 1 62 ILE HG21 H -6.359 -1.128 7.202 1.00 . A A . 62 ILE HG21 1 1
3 3236 1 1 62 ILE HG22 H -6.153 -0.600 5.532 1.00 . A A . 62 ILE HG22 1 1
3 3237 1 1 62 ILE HG23 H -5.450 -2.127 6.067 1.00 . A A . 62 ILE HG23 1 1
3 3238 1 1 62 ILE N N -8.734 -4.381 5.869 1.00 . A A . 62 ILE N 1 1
3 3239 1 1 62 ILE O O -7.957 -2.928 8.511 1.00 . A A . 62 ILE O 1 1
3 3240 1 1 63 PRO C C -5.370 -3.560 10.263 1.00 . A A . 63 PRO C 1 1
3 3241 1 1 63 PRO CA C -6.175 -4.732 9.700 1.00 . A A . 63 PRO CA 1 1
3 3242 1 1 63 PRO CB C -5.366 -6.027 9.778 1.00 . A A . 63 PRO CB 1 1
3 3243 1 1 63 PRO CD C -5.672 -5.548 7.456 1.00 . A A . 63 PRO CD 1 1
3 3244 1 1 63 PRO CG C -4.710 -6.142 8.447 1.00 . A A . 63 PRO CG 1 1
3 3245 1 1 63 PRO HA H -7.088 -4.842 10.268 1.00 . A A . 63 PRO HA 1 1
3 3246 1 1 63 PRO HB2 H -4.636 -5.951 10.576 1.00 . A A . 63 PRO HB2 1 1
3 3247 1 1 63 PRO HB3 H -6.031 -6.861 9.966 1.00 . A A . 63 PRO HB3 1 1
3 3248 1 1 63 PRO HD2 H -5.137 -5.040 6.668 1.00 . A A . 63 PRO HD2 1 1
3 3249 1 1 63 PRO HD3 H -6.311 -6.317 7.044 1.00 . A A . 63 PRO HD3 1 1
3 3250 1 1 63 PRO HG2 H -3.782 -5.590 8.445 1.00 . A A . 63 PRO HG2 1 1
3 3251 1 1 63 PRO HG3 H -4.528 -7.181 8.216 1.00 . A A . 63 PRO HG3 1 1
3 3252 1 1 63 PRO N N -6.454 -4.592 8.264 1.00 . A A . 63 PRO N 1 1
3 3253 1 1 63 PRO O O -4.591 -2.929 9.547 1.00 . A A . 63 PRO O 1 1
3 3254 1 1 64 GLU C C -3.628 -2.703 12.985 1.00 . A A . 64 GLU C 1 1
3 3255 1 1 64 GLU CA C -4.854 -2.191 12.223 1.00 . A A . 64 GLU CA 1 1
3 3256 1 1 64 GLU CB C -5.801 -1.462 13.182 1.00 . A A . 64 GLU CB 1 1
3 3257 1 1 64 GLU CD C -7.760 -0.899 11.684 1.00 . A A . 64 GLU CD 1 1
3 3258 1 1 64 GLU CG C -6.615 -0.360 12.521 1.00 . A A . 64 GLU CG 1 1
3 3259 1 1 64 GLU H H -6.191 -3.827 12.071 1.00 . A A . 64 GLU H 1 1
3 3260 1 1 64 GLU HA H -4.524 -1.498 11.463 1.00 . A A . 64 GLU HA 1 1
3 3261 1 1 64 GLU HB2 H -6.488 -2.181 13.606 1.00 . A A . 64 GLU HB2 1 1
3 3262 1 1 64 GLU HB3 H -5.220 -1.022 13.979 1.00 . A A . 64 GLU HB3 1 1
3 3263 1 1 64 GLU HG2 H -7.022 0.279 13.290 1.00 . A A . 64 GLU HG2 1 1
3 3264 1 1 64 GLU HG3 H -5.962 0.219 11.882 1.00 . A A . 64 GLU HG3 1 1
3 3265 1 1 64 GLU N N -5.560 -3.284 11.554 1.00 . A A . 64 GLU N 1 1
3 3266 1 1 64 GLU O O -3.251 -2.146 14.019 1.00 . A A . 64 GLU O 1 1
3 3267 1 1 64 GLU OE1 O -8.617 -1.618 12.241 1.00 . A A . 64 GLU OE1 1 1
3 3268 1 1 64 GLU OE2 O -7.802 -0.600 10.473 1.00 . A A . 64 GLU OE2 1 1
3 3269 1 1 65 GLY C C -0.667 -4.484 12.146 1.00 . A A . 65 GLY C 1 1
3 3270 1 1 65 GLY CA C -1.829 -4.326 13.108 1.00 . A A . 65 GLY CA 1 1
3 3271 1 1 65 GLY H H -3.345 -4.165 11.640 1.00 . A A . 65 GLY H 1 1
3 3272 1 1 65 GLY HA2 H -1.528 -3.676 13.916 1.00 . A A . 65 GLY HA2 1 1
3 3273 1 1 65 GLY HA3 H -2.081 -5.295 13.514 1.00 . A A . 65 GLY HA3 1 1
3 3274 1 1 65 GLY N N -3.005 -3.764 12.466 1.00 . A A . 65 GLY N 1 1
3 3275 1 1 65 GLY O O -0.173 -3.497 11.598 1.00 . A A . 65 GLY O 1 1
3 3276 1 1 66 GLN C C 0.393 -6.752 9.786 1.00 . A A . 66 GLN C 1 1
3 3277 1 1 66 GLN CA C 0.878 -6.010 11.029 1.00 . A A . 66 GLN CA 1 1
3 3278 1 1 66 GLN CB C 1.955 -6.847 11.731 1.00 . A A . 66 GLN CB 1 1
3 3279 1 1 66 GLN CD C 3.671 -5.615 13.125 1.00 . A A . 66 GLN CD 1 1
3 3280 1 1 66 GLN CG C 2.338 -6.342 13.115 1.00 . A A . 66 GLN CG 1 1
3 3281 1 1 66 GLN H H -0.670 -6.472 12.402 1.00 . A A . 66 GLN H 1 1
3 3282 1 1 66 GLN HA H 1.308 -5.066 10.726 1.00 . A A . 66 GLN HA 1 1
3 3283 1 1 66 GLN HB2 H 1.595 -7.860 11.830 1.00 . A A . 66 GLN HB2 1 1
3 3284 1 1 66 GLN HB3 H 2.842 -6.850 11.115 1.00 . A A . 66 GLN HB3 1 1
3 3285 1 1 66 GLN HE21 H 4.546 -7.142 12.196 1.00 . A A . 66 GLN HE21 1 1
3 3286 1 1 66 GLN HE22 H 5.570 -5.800 12.567 1.00 . A A . 66 GLN HE22 1 1
3 3287 1 1 66 GLN HG2 H 1.573 -5.667 13.465 1.00 . A A . 66 GLN HG2 1 1
3 3288 1 1 66 GLN HG3 H 2.403 -7.188 13.784 1.00 . A A . 66 GLN HG3 1 1
3 3289 1 1 66 GLN N N -0.232 -5.727 11.937 1.00 . A A . 66 GLN N 1 1
3 3290 1 1 66 GLN NE2 N 4.699 -6.251 12.573 1.00 . A A . 66 GLN NE2 1 1
3 3291 1 1 66 GLN O O -0.390 -7.699 9.881 1.00 . A A . 66 GLN O 1 1
3 3292 1 1 66 GLN OE1 O 3.772 -4.495 13.622 1.00 . A A . 66 GLN OE1 1 1
3 3293 1 1 67 TRP C C 1.645 -7.797 6.812 1.00 . A A . 67 TRP C 1 1
3 3294 1 1 67 TRP CA C 0.498 -6.949 7.358 1.00 . A A . 67 TRP CA 1 1
3 3295 1 1 67 TRP CB C 0.100 -5.886 6.327 1.00 . A A . 67 TRP CB 1 1
3 3296 1 1 67 TRP CD1 C -1.601 -7.352 5.090 1.00 . A A . 67 TRP CD1 1 1
3 3297 1 1 67 TRP CD2 C -0.263 -6.166 3.742 1.00 . A A . 67 TRP CD2 1 1
3 3298 1 1 67 TRP CE2 C -1.143 -6.923 2.947 1.00 . A A . 67 TRP CE2 1 1
3 3299 1 1 67 TRP CE3 C 0.673 -5.341 3.110 1.00 . A A . 67 TRP CE3 1 1
3 3300 1 1 67 TRP CG C -0.572 -6.454 5.113 1.00 . A A . 67 TRP CG 1 1
3 3301 1 1 67 TRP CH2 C -0.192 -6.062 0.965 1.00 . A A . 67 TRP CH2 1 1
3 3302 1 1 67 TRP CZ2 C -1.116 -6.880 1.555 1.00 . A A . 67 TRP CZ2 1 1
3 3303 1 1 67 TRP CZ3 C 0.698 -5.298 1.728 1.00 . A A . 67 TRP CZ3 1 1
3 3304 1 1 67 TRP H H 1.497 -5.567 8.609 1.00 . A A . 67 TRP H 1 1
3 3305 1 1 67 TRP HA H -0.350 -7.590 7.545 1.00 . A A . 67 TRP HA 1 1
3 3306 1 1 67 TRP HB2 H -0.580 -5.186 6.787 1.00 . A A . 67 TRP HB2 1 1
3 3307 1 1 67 TRP HB3 H 0.986 -5.359 6.004 1.00 . A A . 67 TRP HB3 1 1
3 3308 1 1 67 TRP HD1 H -2.061 -7.770 5.973 1.00 . A A . 67 TRP HD1 1 1
3 3309 1 1 67 TRP HE1 H -2.660 -8.255 3.519 1.00 . A A . 67 TRP HE1 1 1
3 3310 1 1 67 TRP HE3 H 1.367 -4.742 3.681 1.00 . A A . 67 TRP HE3 1 1
3 3311 1 1 67 TRP HH2 H -0.135 -5.999 -0.112 1.00 . A A . 67 TRP HH2 1 1
3 3312 1 1 67 TRP HZ2 H -1.796 -7.463 0.952 1.00 . A A . 67 TRP HZ2 1 1
3 3313 1 1 67 TRP HZ3 H 1.414 -4.667 1.224 1.00 . A A . 67 TRP HZ3 1 1
3 3314 1 1 67 TRP N N 0.872 -6.321 8.621 1.00 . A A . 67 TRP N 1 1
3 3315 1 1 67 TRP NE1 N -1.950 -7.640 3.793 1.00 . A A . 67 TRP NE1 1 1
3 3316 1 1 67 TRP O O 2.722 -7.279 6.518 1.00 . A A . 67 TRP O 1 1
3 3317 1 1 68 LEU C C 1.947 -10.593 4.811 1.00 . A A . 68 LEU C 1 1
3 3318 1 1 68 LEU CA C 2.408 -10.022 6.150 1.00 . A A . 68 LEU CA 1 1
3 3319 1 1 68 LEU CB C 2.670 -11.181 7.127 1.00 . A A . 68 LEU CB 1 1
3 3320 1 1 68 LEU CD1 C 4.925 -10.660 8.111 1.00 . A A . 68 LEU CD1 1 1
3 3321 1 1 68 LEU CD2 C 2.879 -9.586 9.075 1.00 . A A . 68 LEU CD2 1 1
3 3322 1 1 68 LEU CG C 3.443 -10.835 8.409 1.00 . A A . 68 LEU CG 1 1
3 3323 1 1 68 LEU H H 0.519 -9.450 6.921 1.00 . A A . 68 LEU H 1 1
3 3324 1 1 68 LEU HA H 3.323 -9.470 6.001 1.00 . A A . 68 LEU HA 1 1
3 3325 1 1 68 LEU HB2 H 1.718 -11.605 7.409 1.00 . A A . 68 LEU HB2 1 1
3 3326 1 1 68 LEU HB3 H 3.232 -11.940 6.596 1.00 . A A . 68 LEU HB3 1 1
3 3327 1 1 68 LEU HD11 H 5.052 -9.900 7.355 1.00 . A A . 68 LEU HD11 1 1
3 3328 1 1 68 LEU HD12 H 5.333 -11.595 7.754 1.00 . A A . 68 LEU HD12 1 1
3 3329 1 1 68 LEU HD13 H 5.441 -10.363 9.012 1.00 . A A . 68 LEU HD13 1 1
3 3330 1 1 68 LEU HD21 H 3.269 -8.709 8.582 1.00 . A A . 68 LEU HD21 1 1
3 3331 1 1 68 LEU HD22 H 3.166 -9.572 10.116 1.00 . A A . 68 LEU HD22 1 1
3 3332 1 1 68 LEU HD23 H 1.802 -9.593 8.999 1.00 . A A . 68 LEU HD23 1 1
3 3333 1 1 68 LEU HG H 3.343 -11.656 9.107 1.00 . A A . 68 LEU HG 1 1
3 3334 1 1 68 LEU N N 1.401 -9.101 6.675 1.00 . A A . 68 LEU N 1 1
3 3335 1 1 68 LEU O O 0.983 -11.356 4.758 1.00 . A A . 68 LEU O 1 1
3 3336 1 1 69 CYS C C 2.418 -12.239 2.354 1.00 . A A . 69 CYS C 1 1
3 3337 1 1 69 CYS CA C 2.302 -10.715 2.406 1.00 . A A . 69 CYS CA 1 1
3 3338 1 1 69 CYS CB C 3.194 -10.067 1.339 1.00 . A A . 69 CYS CB 1 1
3 3339 1 1 69 CYS H H 3.395 -9.621 3.842 1.00 . A A . 69 CYS H 1 1
3 3340 1 1 69 CYS HA H 1.273 -10.444 2.211 1.00 . A A . 69 CYS HA 1 1
3 3341 1 1 69 CYS HB2 H 2.902 -10.439 0.363 1.00 . A A . 69 CYS HB2 1 1
3 3342 1 1 69 CYS HB3 H 3.052 -8.991 1.368 1.00 . A A . 69 CYS HB3 1 1
3 3343 1 1 69 CYS N N 2.640 -10.227 3.735 1.00 . A A . 69 CYS N 1 1
3 3344 1 1 69 CYS O O 3.081 -12.849 3.192 1.00 . A A . 69 CYS O 1 1
3 3345 1 1 69 CYS SG S 4.979 -10.392 1.531 1.00 . A A . 69 CYS SG 1 1
3 3346 1 1 70 ARG C C 3.134 -14.927 1.311 1.00 . A A . 70 ARG C 1 1
3 3347 1 1 70 ARG CA C 1.737 -14.300 1.221 1.00 . A A . 70 ARG CA 1 1
3 3348 1 1 70 ARG CB C 1.093 -14.684 -0.111 1.00 . A A . 70 ARG CB 1 1
3 3349 1 1 70 ARG CD C -1.269 -15.230 -0.796 1.00 . A A . 70 ARG CD 1 1
3 3350 1 1 70 ARG CG C -0.324 -14.154 -0.281 1.00 . A A . 70 ARG CG 1 1
3 3351 1 1 70 ARG CZ C -3.391 -13.980 -0.990 1.00 . A A . 70 ARG CZ 1 1
3 3352 1 1 70 ARG H H 1.221 -12.296 0.757 1.00 . A A . 70 ARG H 1 1
3 3353 1 1 70 ARG HA H 1.134 -14.707 2.018 1.00 . A A . 70 ARG HA 1 1
3 3354 1 1 70 ARG HB2 H 1.700 -14.294 -0.914 1.00 . A A . 70 ARG HB2 1 1
3 3355 1 1 70 ARG HB3 H 1.063 -15.760 -0.185 1.00 . A A . 70 ARG HB3 1 1
3 3356 1 1 70 ARG HD2 H -0.719 -15.900 -1.440 1.00 . A A . 70 ARG HD2 1 1
3 3357 1 1 70 ARG HD3 H -1.657 -15.784 0.047 1.00 . A A . 70 ARG HD3 1 1
3 3358 1 1 70 ARG HE H -2.391 -14.796 -2.519 1.00 . A A . 70 ARG HE 1 1
3 3359 1 1 70 ARG HG2 H -0.683 -13.804 0.674 1.00 . A A . 70 ARG HG2 1 1
3 3360 1 1 70 ARG HG3 H -0.308 -13.335 -0.985 1.00 . A A . 70 ARG HG3 1 1
3 3361 1 1 70 ARG HH11 H -2.704 -14.149 0.908 1.00 . A A . 70 ARG HH11 1 1
3 3362 1 1 70 ARG HH12 H -4.187 -13.271 0.733 1.00 . A A . 70 ARG HH12 1 1
3 3363 1 1 70 ARG HH21 H -4.342 -13.635 -2.746 1.00 . A A . 70 ARG HH21 1 1
3 3364 1 1 70 ARG HH22 H -5.117 -12.979 -1.342 1.00 . A A . 70 ARG HH22 1 1
3 3365 1 1 70 ARG N N 1.746 -12.843 1.380 1.00 . A A . 70 ARG N 1 1
3 3366 1 1 70 ARG NE N -2.388 -14.663 -1.548 1.00 . A A . 70 ARG NE 1 1
3 3367 1 1 70 ARG NH1 N -3.430 -13.784 0.326 1.00 . A A . 70 ARG NH1 1 1
3 3368 1 1 70 ARG NH2 N -4.362 -13.491 -1.755 1.00 . A A . 70 ARG NH2 1 1
3 3369 1 1 70 ARG O O 3.263 -16.077 1.728 1.00 . A A . 70 ARG O 1 1
3 3370 1 1 71 HIS C C 6.054 -14.833 2.374 1.00 . A A . 71 HIS C 1 1
3 3371 1 1 71 HIS CA C 5.531 -14.725 0.953 1.00 . A A . 71 HIS CA 1 1
3 3372 1 1 71 HIS CB C 6.474 -13.854 0.116 1.00 . A A . 71 HIS CB 1 1
3 3373 1 1 71 HIS CD2 C 6.374 -13.097 -2.365 1.00 . A A . 71 HIS CD2 1 1
3 3374 1 1 71 HIS CE1 C 5.836 -15.023 -3.267 1.00 . A A . 71 HIS CE1 1 1
3 3375 1 1 71 HIS CG C 6.278 -14.004 -1.362 1.00 . A A . 71 HIS CG 1 1
3 3376 1 1 71 HIS H H 4.029 -13.276 0.599 1.00 . A A . 71 HIS H 1 1
3 3377 1 1 71 HIS HA H 5.505 -15.715 0.524 1.00 . A A . 71 HIS HA 1 1
3 3378 1 1 71 HIS HB2 H 6.315 -12.816 0.369 1.00 . A A . 71 HIS HB2 1 1
3 3379 1 1 71 HIS HB3 H 7.496 -14.120 0.346 1.00 . A A . 71 HIS HB3 1 1
3 3380 1 1 71 HIS HD1 H 5.795 -16.052 -1.499 1.00 . A A . 71 HIS HD1 1 1
3 3381 1 1 71 HIS HD2 H 6.625 -12.051 -2.262 1.00 . A A . 71 HIS HD2 1 1
3 3382 1 1 71 HIS HE1 H 5.583 -15.784 -3.990 1.00 . A A . 71 HIS HE1 1 1
3 3383 1 1 71 HIS HE2 H 6.030 -13.342 -4.423 1.00 . A A . 71 HIS HE2 1 1
3 3384 1 1 71 HIS N N 4.173 -14.190 0.918 1.00 . A A . 71 HIS N 1 1
3 3385 1 1 71 HIS ND1 N 5.939 -15.198 -1.962 1.00 . A A . 71 HIS ND1 1 1
3 3386 1 1 71 HIS NE2 N 6.094 -13.756 -3.537 1.00 . A A . 71 HIS NE2 1 1
3 3387 1 1 71 HIS O O 6.623 -15.856 2.758 1.00 . A A . 71 HIS O 1 1
3 3388 1 1 72 CYS C C 5.381 -14.463 5.465 1.00 . A A . 72 CYS C 1 1
3 3389 1 1 72 CYS CA C 6.349 -13.762 4.521 1.00 . A A . 72 CYS CA 1 1
3 3390 1 1 72 CYS CB C 6.615 -12.341 4.973 1.00 . A A . 72 CYS CB 1 1
3 3391 1 1 72 CYS H H 5.417 -12.982 2.793 1.00 . A A . 72 CYS H 1 1
3 3392 1 1 72 CYS HA H 7.283 -14.303 4.540 1.00 . A A . 72 CYS HA 1 1
3 3393 1 1 72 CYS HB2 H 7.029 -12.372 5.966 1.00 . A A . 72 CYS HB2 1 1
3 3394 1 1 72 CYS HB3 H 7.327 -11.894 4.287 1.00 . A A . 72 CYS HB3 1 1
3 3395 1 1 72 CYS N N 5.874 -13.774 3.151 1.00 . A A . 72 CYS N 1 1
3 3396 1 1 72 CYS O O 5.803 -15.258 6.307 1.00 . A A . 72 CYS O 1 1
3 3397 1 1 72 CYS SG S 5.156 -11.264 5.017 1.00 . A A . 72 CYS SG 1 1
3 3398 1 1 73 LEU C C 3.170 -16.347 6.016 1.00 . A A . 73 LEU C 1 1
3 3399 1 1 73 LEU CA C 3.083 -14.829 6.163 1.00 . A A . 73 LEU CA 1 1
3 3400 1 1 73 LEU CB C 1.670 -14.335 5.829 1.00 . A A . 73 LEU CB 1 1
3 3401 1 1 73 LEU CD1 C 0.552 -16.277 4.682 1.00 . A A . 73 LEU CD1 1 1
3 3402 1 1 73 LEU CD2 C -0.041 -13.935 4.037 1.00 . A A . 73 LEU CD2 1 1
3 3403 1 1 73 LEU CG C 1.073 -14.856 4.515 1.00 . A A . 73 LEU CG 1 1
3 3404 1 1 73 LEU H H 3.797 -13.556 4.624 1.00 . A A . 73 LEU H 1 1
3 3405 1 1 73 LEU HA H 3.308 -14.572 7.188 1.00 . A A . 73 LEU HA 1 1
3 3406 1 1 73 LEU HB2 H 1.013 -14.625 6.637 1.00 . A A . 73 LEU HB2 1 1
3 3407 1 1 73 LEU HB3 H 1.695 -13.257 5.781 1.00 . A A . 73 LEU HB3 1 1
3 3408 1 1 73 LEU HD11 H 0.282 -16.443 5.716 1.00 . A A . 73 LEU HD11 1 1
3 3409 1 1 73 LEU HD12 H 1.320 -16.978 4.394 1.00 . A A . 73 LEU HD12 1 1
3 3410 1 1 73 LEU HD13 H -0.317 -16.419 4.057 1.00 . A A . 73 LEU HD13 1 1
3 3411 1 1 73 LEU HD21 H -0.781 -14.509 3.501 1.00 . A A . 73 LEU HD21 1 1
3 3412 1 1 73 LEU HD22 H 0.371 -13.181 3.384 1.00 . A A . 73 LEU HD22 1 1
3 3413 1 1 73 LEU HD23 H -0.504 -13.456 4.889 1.00 . A A . 73 LEU HD23 1 1
3 3414 1 1 73 LEU HG H 1.843 -14.871 3.759 1.00 . A A . 73 LEU HG 1 1
3 3415 1 1 73 LEU N N 4.084 -14.187 5.320 1.00 . A A . 73 LEU N 1 1
3 3416 1 1 73 LEU O O 2.778 -17.090 6.918 1.00 . A A . 73 LEU O 1 1
3 3417 1 1 74 GLN C C 5.137 -18.743 5.304 1.00 . A A . 74 GLN C 1 1
3 3418 1 1 74 GLN CA C 3.867 -18.231 4.635 1.00 . A A . 74 GLN CA 1 1
3 3419 1 1 74 GLN CB C 3.905 -18.532 3.138 1.00 . A A . 74 GLN CB 1 1
3 3420 1 1 74 GLN CD C 2.617 -19.686 1.296 1.00 . A A . 74 GLN CD 1 1
3 3421 1 1 74 GLN CG C 2.537 -18.837 2.549 1.00 . A A . 74 GLN CG 1 1
3 3422 1 1 74 GLN H H 4.023 -16.158 4.199 1.00 . A A . 74 GLN H 1 1
3 3423 1 1 74 GLN HA H 3.018 -18.737 5.072 1.00 . A A . 74 GLN HA 1 1
3 3424 1 1 74 GLN HB2 H 4.321 -17.681 2.621 1.00 . A A . 74 GLN HB2 1 1
3 3425 1 1 74 GLN HB3 H 4.543 -19.388 2.973 1.00 . A A . 74 GLN HB3 1 1
3 3426 1 1 74 GLN HE21 H 3.305 -21.225 2.354 1.00 . A A . 74 GLN HE21 1 1
3 3427 1 1 74 GLN HE22 H 3.118 -21.501 0.660 1.00 . A A . 74 GLN HE22 1 1
3 3428 1 1 74 GLN HG2 H 1.953 -19.366 3.287 1.00 . A A . 74 GLN HG2 1 1
3 3429 1 1 74 GLN HG3 H 2.048 -17.906 2.305 1.00 . A A . 74 GLN HG3 1 1
3 3430 1 1 74 GLN N N 3.710 -16.802 4.879 1.00 . A A . 74 GLN N 1 1
3 3431 1 1 74 GLN NE2 N 3.058 -20.929 1.453 1.00 . A A . 74 GLN NE2 1 1
3 3432 1 1 74 GLN O O 5.151 -19.836 5.866 1.00 . A A . 74 GLN O 1 1
3 3433 1 1 74 GLN OE1 O 2.283 -19.231 0.202 1.00 . A A . 74 GLN OE1 1 1
3 3434 1 1 75 SER C C 7.274 -18.686 7.336 1.00 . A A . 75 SER C 1 1
3 3435 1 1 75 SER CA C 7.475 -18.304 5.867 1.00 . A A . 75 SER CA 1 1
3 3436 1 1 75 SER CB C 8.470 -17.145 5.761 1.00 . A A . 75 SER CB 1 1
3 3437 1 1 75 SER H H 6.122 -17.073 4.790 1.00 . A A . 75 SER H 1 1
3 3438 1 1 75 SER HA H 7.870 -19.157 5.336 1.00 . A A . 75 SER HA 1 1
3 3439 1 1 75 SER HB2 H 7.953 -16.211 5.925 1.00 . A A . 75 SER HB2 1 1
3 3440 1 1 75 SER HB3 H 9.243 -17.268 6.506 1.00 . A A . 75 SER HB3 1 1
3 3441 1 1 75 SER HG H 8.766 -16.340 3.999 1.00 . A A . 75 SER HG 1 1
3 3442 1 1 75 SER N N 6.201 -17.938 5.250 1.00 . A A . 75 SER N 1 1
3 3443 1 1 75 SER O O 7.931 -19.595 7.843 1.00 . A A . 75 SER O 1 1
3 3444 1 1 75 SER OG O 9.074 -17.112 4.479 1.00 . A A . 75 SER OG 1 1
3 3445 1 1 76 ARG C C 4.963 -19.314 9.556 1.00 . A A . 76 ARG C 1 1
3 3446 1 1 76 ARG CA C 6.061 -18.256 9.413 1.00 . A A . 76 ARG CA 1 1
3 3447 1 1 76 ARG CB C 5.640 -16.968 10.127 1.00 . A A . 76 ARG CB 1 1
3 3448 1 1 76 ARG CD C 5.165 -15.833 12.321 1.00 . A A . 76 ARG CD 1 1
3 3449 1 1 76 ARG CG C 5.348 -17.162 11.606 1.00 . A A . 76 ARG CG 1 1
3 3450 1 1 76 ARG CZ C 5.639 -16.424 14.674 1.00 . A A . 76 ARG CZ 1 1
3 3451 1 1 76 ARG H H 5.863 -17.275 7.545 1.00 . A A . 76 ARG H 1 1
3 3452 1 1 76 ARG HA H 6.963 -18.630 9.872 1.00 . A A . 76 ARG HA 1 1
3 3453 1 1 76 ARG HB2 H 6.434 -16.241 10.031 1.00 . A A . 76 ARG HB2 1 1
3 3454 1 1 76 ARG HB3 H 4.751 -16.583 9.654 1.00 . A A . 76 ARG HB3 1 1
3 3455 1 1 76 ARG HD2 H 6.091 -15.281 12.272 1.00 . A A . 76 ARG HD2 1 1
3 3456 1 1 76 ARG HD3 H 4.388 -15.274 11.821 1.00 . A A . 76 ARG HD3 1 1
3 3457 1 1 76 ARG HE H 3.866 -15.818 13.972 1.00 . A A . 76 ARG HE 1 1
3 3458 1 1 76 ARG HG2 H 4.444 -17.744 11.712 1.00 . A A . 76 ARG HG2 1 1
3 3459 1 1 76 ARG HG3 H 6.173 -17.693 12.059 1.00 . A A . 76 ARG HG3 1 1
3 3460 1 1 76 ARG HH11 H 7.241 -16.588 13.442 1.00 . A A . 76 ARG HH11 1 1
3 3461 1 1 76 ARG HH12 H 7.535 -17.002 15.096 1.00 . A A . 76 ARG HH12 1 1
3 3462 1 1 76 ARG HH21 H 4.258 -16.362 16.152 1.00 . A A . 76 ARG HH21 1 1
3 3463 1 1 76 ARG HH22 H 5.840 -16.874 16.637 1.00 . A A . 76 ARG HH22 1 1
3 3464 1 1 76 ARG N N 6.356 -17.986 8.008 1.00 . A A . 76 ARG N 1 1
3 3465 1 1 76 ARG NE N 4.794 -16.012 13.724 1.00 . A A . 76 ARG NE 1 1
3 3466 1 1 76 ARG NH1 N 6.910 -16.693 14.379 1.00 . A A . 76 ARG NH1 1 1
3 3467 1 1 76 ARG NH2 N 5.210 -16.565 15.924 1.00 . A A . 76 ARG NH2 1 1
3 3468 1 1 76 ARG O O 4.997 -20.126 10.481 1.00 . A A . 76 ARG O 1 1
3 3469 1 1 77 ALA C C 3.360 -21.672 8.324 1.00 . A A . 77 ALA C 1 1
3 3470 1 1 77 ALA CA C 2.887 -20.259 8.673 1.00 . A A . 77 ALA CA 1 1
3 3471 1 1 77 ALA CB C 1.775 -19.827 7.724 1.00 . A A . 77 ALA CB 1 1
3 3472 1 1 77 ALA H H 4.016 -18.624 7.930 1.00 . A A . 77 ALA H 1 1
3 3473 1 1 77 ALA HA H 2.484 -20.266 9.675 1.00 . A A . 77 ALA HA 1 1
3 3474 1 1 77 ALA HB1 H 2.092 -19.976 6.705 1.00 . A A . 77 ALA HB1 1 1
3 3475 1 1 77 ALA HB2 H 1.550 -18.783 7.883 1.00 . A A . 77 ALA HB2 1 1
3 3476 1 1 77 ALA HB3 H 0.890 -20.417 7.916 1.00 . A A . 77 ALA HB3 1 1
3 3477 1 1 77 ALA N N 3.991 -19.298 8.640 1.00 . A A . 77 ALA N 1 1
3 3478 1 1 77 ALA O O 2.733 -22.654 8.720 1.00 . A A . 77 ALA O 1 1
3 3479 1 1 78 ARG C C 5.218 -23.986 8.376 1.00 . A A . 78 ARG C 1 1
3 3480 1 1 78 ARG CA C 5.013 -23.064 7.170 1.00 . A A . 78 ARG CA 1 1
3 3481 1 1 78 ARG CB C 6.335 -22.874 6.416 1.00 . A A . 78 ARG CB 1 1
3 3482 1 1 78 ARG CD C 6.657 -23.783 4.092 1.00 . A A . 78 ARG CD 1 1
3 3483 1 1 78 ARG CG C 6.156 -22.615 4.928 1.00 . A A . 78 ARG CG 1 1
3 3484 1 1 78 ARG CZ C 7.533 -22.663 2.069 1.00 . A A . 78 ARG CZ 1 1
3 3485 1 1 78 ARG H H 4.915 -20.948 7.284 1.00 . A A . 78 ARG H 1 1
3 3486 1 1 78 ARG HA H 4.298 -23.524 6.505 1.00 . A A . 78 ARG HA 1 1
3 3487 1 1 78 ARG HB2 H 6.864 -22.033 6.842 1.00 . A A . 78 ARG HB2 1 1
3 3488 1 1 78 ARG HB3 H 6.935 -23.764 6.535 1.00 . A A . 78 ARG HB3 1 1
3 3489 1 1 78 ARG HD2 H 7.664 -24.022 4.397 1.00 . A A . 78 ARG HD2 1 1
3 3490 1 1 78 ARG HD3 H 6.016 -24.636 4.269 1.00 . A A . 78 ARG HD3 1 1
3 3491 1 1 78 ARG HE H 5.964 -23.903 2.111 1.00 . A A . 78 ARG HE 1 1
3 3492 1 1 78 ARG HG2 H 5.108 -22.460 4.722 1.00 . A A . 78 ARG HG2 1 1
3 3493 1 1 78 ARG HG3 H 6.712 -21.728 4.660 1.00 . A A . 78 ARG HG3 1 1
3 3494 1 1 78 ARG HH11 H 8.548 -22.215 3.769 1.00 . A A . 78 ARG HH11 1 1
3 3495 1 1 78 ARG HH12 H 9.141 -21.455 2.331 1.00 . A A . 78 ARG HH12 1 1
3 3496 1 1 78 ARG HH21 H 6.746 -22.897 0.220 1.00 . A A . 78 ARG HH21 1 1
3 3497 1 1 78 ARG HH22 H 8.117 -21.843 0.314 1.00 . A A . 78 ARG HH22 1 1
3 3498 1 1 78 ARG N N 4.463 -21.769 7.575 1.00 . A A . 78 ARG N 1 1
3 3499 1 1 78 ARG NE N 6.654 -23.477 2.662 1.00 . A A . 78 ARG NE 1 1
3 3500 1 1 78 ARG NH1 N 8.486 -22.063 2.783 1.00 . A A . 78 ARG NH1 1 1
3 3501 1 1 78 ARG NH2 N 7.460 -22.450 0.761 1.00 . A A . 78 ARG NH2 1 1
3 3502 1 1 78 ARG O O 4.609 -25.053 8.452 1.00 . A A . 78 ARG O 1 1
3 3503 1 1 79 PRO C C 5.109 -24.503 11.446 1.00 . A A . 79 PRO C 1 1
3 3504 1 1 79 PRO CA C 6.337 -24.395 10.540 1.00 . A A . 79 PRO CA 1 1
3 3505 1 1 79 PRO CB C 7.459 -23.633 11.250 1.00 . A A . 79 PRO CB 1 1
3 3506 1 1 79 PRO CD C 6.847 -22.331 9.345 1.00 . A A . 79 PRO CD 1 1
3 3507 1 1 79 PRO CG C 7.334 -22.231 10.763 1.00 . A A . 79 PRO CG 1 1
3 3508 1 1 79 PRO HA H 6.679 -25.387 10.280 1.00 . A A . 79 PRO HA 1 1
3 3509 1 1 79 PRO HB2 H 7.319 -23.693 12.319 1.00 . A A . 79 PRO HB2 1 1
3 3510 1 1 79 PRO HB3 H 8.413 -24.059 10.982 1.00 . A A . 79 PRO HB3 1 1
3 3511 1 1 79 PRO HD2 H 6.219 -21.489 9.102 1.00 . A A . 79 PRO HD2 1 1
3 3512 1 1 79 PRO HD3 H 7.682 -22.391 8.662 1.00 . A A . 79 PRO HD3 1 1
3 3513 1 1 79 PRO HG2 H 6.619 -21.692 11.368 1.00 . A A . 79 PRO HG2 1 1
3 3514 1 1 79 PRO HG3 H 8.298 -21.743 10.796 1.00 . A A . 79 PRO HG3 1 1
3 3515 1 1 79 PRO N N 6.074 -23.588 9.341 1.00 . A A . 79 PRO N 1 1
3 3516 1 1 79 PRO O O 4.287 -23.587 11.502 1.00 . A A . 79 PRO O 1 1
3 3517 1 1 80 ALA C C 2.544 -25.900 12.303 1.00 . A A . 80 ALA C 1 1
3 3518 1 1 80 ALA CA C 3.870 -25.875 13.057 1.00 . A A . 80 ALA CA 1 1
3 3519 1 1 80 ALA CB C 3.835 -24.824 14.161 1.00 . A A . 80 ALA CB 1 1
3 3520 1 1 80 ALA H H 5.684 -26.322 12.057 1.00 . A A . 80 ALA H 1 1
3 3521 1 1 80 ALA HA H 4.024 -26.839 13.520 1.00 . A A . 80 ALA HA 1 1
3 3522 1 1 80 ALA HB1 H 3.113 -24.062 13.909 1.00 . A A . 80 ALA HB1 1 1
3 3523 1 1 80 ALA HB2 H 4.812 -24.373 14.263 1.00 . A A . 80 ALA HB2 1 1
3 3524 1 1 80 ALA HB3 H 3.556 -25.292 15.094 1.00 . A A . 80 ALA HB3 1 1
3 3525 1 1 80 ALA N N 4.994 -25.633 12.150 1.00 . A A . 80 ALA N 1 1
3 3526 1 1 80 ALA O O 1.758 -26.838 12.439 1.00 . A A . 80 ALA O 1 1
3 3527 2 2 1 ZN ZN ZN -2.265 -0.953 -8.225 1.00 . B A . 89 ZN ZN 1 1
3 3528 3 2 1 ZN ZN ZN 5.746 -9.603 3.550 1.00 . C A . 90 ZN ZN 1 1
4 3529 1 1 1 ALA C C -1.018 -0.806 7.274 1.00 . A A . 1 ALA C 1 1
4 3530 1 1 1 ALA CA C -1.143 -2.200 7.886 1.00 . A A . 1 ALA CA 1 1
4 3531 1 1 1 ALA CB C -1.861 -3.134 6.919 1.00 . A A . 1 ALA CB 1 1
4 3532 1 1 1 ALA H1 H -2.737 -1.619 9.058 1.00 . A A . 1 ALA H1 1 1
4 3533 1 1 1 ALA H2 H -1.229 -1.682 9.877 1.00 . A A . 1 ALA H2 1 1
4 3534 1 1 1 ALA H3 H -2.055 -3.134 9.483 1.00 . A A . 1 ALA H3 1 1
4 3535 1 1 1 ALA HA H -0.151 -2.596 8.056 1.00 . A A . 1 ALA HA 1 1
4 3536 1 1 1 ALA HB1 H -2.473 -2.551 6.244 1.00 . A A . 1 ALA HB1 1 1
4 3537 1 1 1 ALA HB2 H -2.487 -3.817 7.473 1.00 . A A . 1 ALA HB2 1 1
4 3538 1 1 1 ALA HB3 H -1.133 -3.692 6.350 1.00 . A A . 1 ALA HB3 1 1
4 3539 1 1 1 ALA N N -1.855 -2.155 9.194 1.00 . A A . 1 ALA N 1 1
4 3540 1 1 1 ALA O O -1.997 -0.060 7.208 1.00 . A A . 1 ALA O 1 1
4 3541 1 1 2 ARG C C -0.352 1.002 4.922 1.00 . A A . 2 ARG C 1 1
4 3542 1 1 2 ARG CA C 0.442 0.844 6.219 1.00 . A A . 2 ARG CA 1 1
4 3543 1 1 2 ARG CB C 1.936 1.026 5.940 1.00 . A A . 2 ARG CB 1 1
4 3544 1 1 2 ARG CD C 3.492 1.794 7.772 1.00 . A A . 2 ARG CD 1 1
4 3545 1 1 2 ARG CG C 2.551 2.222 6.653 1.00 . A A . 2 ARG CG 1 1
4 3546 1 1 2 ARG CZ C 5.266 0.625 6.499 1.00 . A A . 2 ARG CZ 1 1
4 3547 1 1 2 ARG H H 0.934 -1.098 6.909 1.00 . A A . 2 ARG H 1 1
4 3548 1 1 2 ARG HA H 0.119 1.601 6.919 1.00 . A A . 2 ARG HA 1 1
4 3549 1 1 2 ARG HB2 H 2.462 0.137 6.255 1.00 . A A . 2 ARG HB2 1 1
4 3550 1 1 2 ARG HB3 H 2.079 1.157 4.876 1.00 . A A . 2 ARG HB3 1 1
4 3551 1 1 2 ARG HD2 H 4.157 2.612 7.994 1.00 . A A . 2 ARG HD2 1 1
4 3552 1 1 2 ARG HD3 H 2.905 1.564 8.648 1.00 . A A . 2 ARG HD3 1 1
4 3553 1 1 2 ARG HE H 4.081 -0.224 7.871 1.00 . A A . 2 ARG HE 1 1
4 3554 1 1 2 ARG HG2 H 3.107 2.807 5.935 1.00 . A A . 2 ARG HG2 1 1
4 3555 1 1 2 ARG HG3 H 1.759 2.825 7.072 1.00 . A A . 2 ARG HG3 1 1
4 3556 1 1 2 ARG HH11 H 5.111 2.599 6.068 1.00 . A A . 2 ARG HH11 1 1
4 3557 1 1 2 ARG HH12 H 6.328 1.742 5.182 1.00 . A A . 2 ARG HH12 1 1
4 3558 1 1 2 ARG HH21 H 5.675 -1.342 6.700 1.00 . A A . 2 ARG HH21 1 1
4 3559 1 1 2 ARG HH22 H 6.647 -0.503 5.542 1.00 . A A . 2 ARG HH22 1 1
4 3560 1 1 2 ARG N N 0.192 -0.462 6.826 1.00 . A A . 2 ARG N 1 1
4 3561 1 1 2 ARG NE N 4.290 0.620 7.411 1.00 . A A . 2 ARG NE 1 1
4 3562 1 1 2 ARG NH1 N 5.595 1.748 5.865 1.00 . A A . 2 ARG NH1 1 1
4 3563 1 1 2 ARG NH2 N 5.918 -0.498 6.225 1.00 . A A . 2 ARG NH2 1 1
4 3564 1 1 2 ARG O O -0.125 0.273 3.955 1.00 . A A . 2 ARG O 1 1
4 3565 1 1 3 THR C C -1.994 3.664 3.294 1.00 . A A . 3 THR C 1 1
4 3566 1 1 3 THR CA C -2.112 2.206 3.739 1.00 . A A . 3 THR CA 1 1
4 3567 1 1 3 THR CB C -3.581 1.868 4.032 1.00 . A A . 3 THR CB 1 1
4 3568 1 1 3 THR CG2 C -4.358 1.445 2.802 1.00 . A A . 3 THR CG2 1 1
4 3569 1 1 3 THR H H -1.417 2.499 5.717 1.00 . A A . 3 THR H 1 1
4 3570 1 1 3 THR HA H -1.756 1.570 2.943 1.00 . A A . 3 THR HA 1 1
4 3571 1 1 3 THR HB H -4.065 2.745 4.437 1.00 . A A . 3 THR HB 1 1
4 3572 1 1 3 THR HG1 H -3.566 1.181 5.869 1.00 . A A . 3 THR HG1 1 1
4 3573 1 1 3 THR HG21 H -4.834 0.493 2.988 1.00 . A A . 3 THR HG21 1 1
4 3574 1 1 3 THR HG22 H -3.686 1.354 1.962 1.00 . A A . 3 THR HG22 1 1
4 3575 1 1 3 THR HG23 H -5.112 2.185 2.583 1.00 . A A . 3 THR HG23 1 1
4 3576 1 1 3 THR N N -1.283 1.955 4.914 1.00 . A A . 3 THR N 1 1
4 3577 1 1 3 THR O O -2.154 4.583 4.098 1.00 . A A . 3 THR O 1 1
4 3578 1 1 3 THR OG1 O -3.681 0.823 4.984 1.00 . A A . 3 THR OG1 1 1
4 3579 1 1 4 LYS C C -2.793 5.514 0.548 1.00 . A A . 4 LYS C 1 1
4 3580 1 1 4 LYS CA C -1.594 5.207 1.442 1.00 . A A . 4 LYS CA 1 1
4 3581 1 1 4 LYS CB C -0.290 5.336 0.645 1.00 . A A . 4 LYS CB 1 1
4 3582 1 1 4 LYS CD C 1.817 6.385 1.548 1.00 . A A . 4 LYS CD 1 1
4 3583 1 1 4 LYS CE C 2.314 7.601 2.320 1.00 . A A . 4 LYS CE 1 1
4 3584 1 1 4 LYS CG C 0.459 6.637 0.906 1.00 . A A . 4 LYS CG 1 1
4 3585 1 1 4 LYS H H -1.613 3.088 1.414 1.00 . A A . 4 LYS H 1 1
4 3586 1 1 4 LYS HA H -1.578 5.909 2.262 1.00 . A A . 4 LYS HA 1 1
4 3587 1 1 4 LYS HB2 H 0.360 4.512 0.903 1.00 . A A . 4 LYS HB2 1 1
4 3588 1 1 4 LYS HB3 H -0.519 5.283 -0.410 1.00 . A A . 4 LYS HB3 1 1
4 3589 1 1 4 LYS HD2 H 1.731 5.553 2.231 1.00 . A A . 4 LYS HD2 1 1
4 3590 1 1 4 LYS HD3 H 2.530 6.143 0.774 1.00 . A A . 4 LYS HD3 1 1
4 3591 1 1 4 LYS HE2 H 1.593 7.844 3.085 1.00 . A A . 4 LYS HE2 1 1
4 3592 1 1 4 LYS HE3 H 3.258 7.351 2.788 1.00 . A A . 4 LYS HE3 1 1
4 3593 1 1 4 LYS HG2 H 0.606 7.149 -0.034 1.00 . A A . 4 LYS HG2 1 1
4 3594 1 1 4 LYS HG3 H -0.133 7.255 1.566 1.00 . A A . 4 LYS HG3 1 1
4 3595 1 1 4 LYS HZ1 H 3.482 8.814 1.078 1.00 . A A . 4 LYS HZ1 1 1
4 3596 1 1 4 LYS HZ2 H 2.345 9.667 1.993 1.00 . A A . 4 LYS HZ2 1 1
4 3597 1 1 4 LYS HZ3 H 1.849 8.775 0.646 1.00 . A A . 4 LYS HZ3 1 1
4 3598 1 1 4 LYS N N -1.721 3.864 2.004 1.00 . A A . 4 LYS N 1 1
4 3599 1 1 4 LYS NZ N 2.511 8.796 1.447 1.00 . A A . 4 LYS NZ 1 1
4 3600 1 1 4 LYS O O -3.209 4.674 -0.247 1.00 . A A . 4 LYS O 1 1
4 3601 1 1 5 GLN C C -4.157 8.167 -1.135 1.00 . A A . 5 GLN C 1 1
4 3602 1 1 5 GLN CA C -4.520 7.115 -0.090 1.00 . A A . 5 GLN CA 1 1
4 3603 1 1 5 GLN CB C -5.615 7.658 0.834 1.00 . A A . 5 GLN CB 1 1
4 3604 1 1 5 GLN CD C -7.318 9.219 -0.191 1.00 . A A . 5 GLN CD 1 1
4 3605 1 1 5 GLN CG C -6.975 7.784 0.164 1.00 . A A . 5 GLN CG 1 1
4 3606 1 1 5 GLN H H -2.984 7.338 1.355 1.00 . A A . 5 GLN H 1 1
4 3607 1 1 5 GLN HA H -4.893 6.237 -0.595 1.00 . A A . 5 GLN HA 1 1
4 3608 1 1 5 GLN HB2 H -5.716 6.994 1.681 1.00 . A A . 5 GLN HB2 1 1
4 3609 1 1 5 GLN HB3 H -5.319 8.635 1.187 1.00 . A A . 5 GLN HB3 1 1
4 3610 1 1 5 GLN HE21 H -7.228 8.791 -2.132 1.00 . A A . 5 GLN HE21 1 1
4 3611 1 1 5 GLN HE22 H -7.613 10.429 -1.740 1.00 . A A . 5 GLN HE22 1 1
4 3612 1 1 5 GLN HG2 H -6.974 7.195 -0.740 1.00 . A A . 5 GLN HG2 1 1
4 3613 1 1 5 GLN HG3 H -7.729 7.405 0.837 1.00 . A A . 5 GLN HG3 1 1
4 3614 1 1 5 GLN N N -3.353 6.714 0.697 1.00 . A A . 5 GLN N 1 1
4 3615 1 1 5 GLN NE2 N -7.393 9.509 -1.485 1.00 . A A . 5 GLN NE2 1 1
4 3616 1 1 5 GLN O O -3.612 9.224 -0.808 1.00 . A A . 5 GLN O 1 1
4 3617 1 1 5 GLN OE1 O -7.514 10.059 0.687 1.00 . A A . 5 GLN OE1 1 1
4 3618 1 1 6 THR C C -5.397 8.850 -4.445 1.00 . A A . 6 THR C 1 1
4 3619 1 1 6 THR CA C -4.199 8.781 -3.499 1.00 . A A . 6 THR CA 1 1
4 3620 1 1 6 THR CB C -2.948 8.333 -4.263 1.00 . A A . 6 THR CB 1 1
4 3621 1 1 6 THR CG2 C -1.674 8.452 -3.453 1.00 . A A . 6 THR CG2 1 1
4 3622 1 1 6 THR H H -4.913 7.013 -2.583 1.00 . A A . 6 THR H 1 1
4 3623 1 1 6 THR HA H -4.025 9.763 -3.084 1.00 . A A . 6 THR HA 1 1
4 3624 1 1 6 THR HB H -2.839 8.947 -5.145 1.00 . A A . 6 THR HB 1 1
4 3625 1 1 6 THR HG1 H -3.834 6.893 -5.254 1.00 . A A . 6 THR HG1 1 1
4 3626 1 1 6 THR HG21 H -1.114 9.312 -3.789 1.00 . A A . 6 THR HG21 1 1
4 3627 1 1 6 THR HG22 H -1.079 7.561 -3.584 1.00 . A A . 6 THR HG22 1 1
4 3628 1 1 6 THR HG23 H -1.921 8.570 -2.409 1.00 . A A . 6 THR HG23 1 1
4 3629 1 1 6 THR N N -4.475 7.869 -2.394 1.00 . A A . 6 THR N 1 1
4 3630 1 1 6 THR O O -5.741 7.861 -5.096 1.00 . A A . 6 THR O 1 1
4 3631 1 1 6 THR OG1 O -3.069 6.982 -4.677 1.00 . A A . 6 THR OG1 1 1
4 3632 1 1 7 ALA C C -7.081 11.497 -6.194 1.00 . A A . 7 ALA C 1 1
4 3633 1 1 7 ALA CA C -7.198 10.218 -5.367 1.00 . A A . 7 ALA CA 1 1
4 3634 1 1 7 ALA CB C -8.466 10.250 -4.525 1.00 . A A . 7 ALA CB 1 1
4 3635 1 1 7 ALA H H -5.714 10.767 -3.959 1.00 . A A . 7 ALA H 1 1
4 3636 1 1 7 ALA HA H -7.265 9.374 -6.038 1.00 . A A . 7 ALA HA 1 1
4 3637 1 1 7 ALA HB1 H -8.376 9.545 -3.715 1.00 . A A . 7 ALA HB1 1 1
4 3638 1 1 7 ALA HB2 H -9.313 9.989 -5.140 1.00 . A A . 7 ALA HB2 1 1
4 3639 1 1 7 ALA HB3 H -8.605 11.243 -4.123 1.00 . A A . 7 ALA HB3 1 1
4 3640 1 1 7 ALA N N -6.033 10.020 -4.508 1.00 . A A . 7 ALA N 1 1
4 3641 1 1 7 ALA O O -6.127 12.260 -6.039 1.00 . A A . 7 ALA O 1 1
4 3642 1 1 8 ARG C C -9.158 13.903 -7.453 1.00 . A A . 8 ARG C 1 1
4 3643 1 1 8 ARG CA C -8.082 12.915 -7.917 1.00 . A A . 8 ARG CA 1 1
4 3644 1 1 8 ARG CB C -8.321 12.520 -9.380 1.00 . A A . 8 ARG CB 1 1
4 3645 1 1 8 ARG CD C -7.608 12.836 -11.775 1.00 . A A . 8 ARG CD 1 1
4 3646 1 1 8 ARG CG C -7.647 13.446 -10.380 1.00 . A A . 8 ARG CG 1 1
4 3647 1 1 8 ARG CZ C -7.159 14.778 -13.239 1.00 . A A . 8 ARG CZ 1 1
4 3648 1 1 8 ARG H H -8.799 11.079 -7.139 1.00 . A A . 8 ARG H 1 1
4 3649 1 1 8 ARG HA H -7.115 13.392 -7.838 1.00 . A A . 8 ARG HA 1 1
4 3650 1 1 8 ARG HB2 H -7.946 11.520 -9.536 1.00 . A A . 8 ARG HB2 1 1
4 3651 1 1 8 ARG HB3 H -9.384 12.529 -9.574 1.00 . A A . 8 ARG HB3 1 1
4 3652 1 1 8 ARG HD2 H -7.201 11.836 -11.705 1.00 . A A . 8 ARG HD2 1 1
4 3653 1 1 8 ARG HD3 H -8.614 12.786 -12.163 1.00 . A A . 8 ARG HD3 1 1
4 3654 1 1 8 ARG HE H -5.892 13.265 -12.912 1.00 . A A . 8 ARG HE 1 1
4 3655 1 1 8 ARG HG2 H -8.196 14.374 -10.421 1.00 . A A . 8 ARG HG2 1 1
4 3656 1 1 8 ARG HG3 H -6.635 13.639 -10.052 1.00 . A A . 8 ARG HG3 1 1
4 3657 1 1 8 ARG HH11 H -8.990 14.804 -12.369 1.00 . A A . 8 ARG HH11 1 1
4 3658 1 1 8 ARG HH12 H -8.637 16.157 -13.389 1.00 . A A . 8 ARG HH12 1 1
4 3659 1 1 8 ARG HH21 H -5.432 15.052 -14.259 1.00 . A A . 8 ARG HH21 1 1
4 3660 1 1 8 ARG HH22 H -6.617 16.299 -14.462 1.00 . A A . 8 ARG HH22 1 1
4 3661 1 1 8 ARG N N -8.064 11.724 -7.069 1.00 . A A . 8 ARG N 1 1
4 3662 1 1 8 ARG NE N -6.780 13.620 -12.693 1.00 . A A . 8 ARG NE 1 1
4 3663 1 1 8 ARG NH1 N -8.361 15.289 -12.978 1.00 . A A . 8 ARG NH1 1 1
4 3664 1 1 8 ARG NH2 N -6.335 15.430 -14.054 1.00 . A A . 8 ARG NH2 1 1
4 3665 1 1 8 ARG O O -9.753 14.611 -8.269 1.00 . A A . 8 ARG O 1 1
4 3666 1 1 9 LYS C C -11.737 14.774 -6.249 1.00 . A A . 9 LYS C 1 1
4 3667 1 1 9 LYS CA C -10.383 14.838 -5.525 1.00 . A A . 9 LYS CA 1 1
4 3668 1 1 9 LYS CB C -9.850 16.279 -5.476 1.00 . A A . 9 LYS CB 1 1
4 3669 1 1 9 LYS CD C -9.784 18.460 -6.718 1.00 . A A . 9 LYS CD 1 1
4 3670 1 1 9 LYS CE C -10.608 19.076 -7.835 1.00 . A A . 9 LYS CE 1 1
4 3671 1 1 9 LYS CG C -9.731 16.946 -6.837 1.00 . A A . 9 LYS CG 1 1
4 3672 1 1 9 LYS H H -8.873 13.354 -5.549 1.00 . A A . 9 LYS H 1 1
4 3673 1 1 9 LYS HA H -10.532 14.498 -4.511 1.00 . A A . 9 LYS HA 1 1
4 3674 1 1 9 LYS HB2 H -10.513 16.873 -4.867 1.00 . A A . 9 LYS HB2 1 1
4 3675 1 1 9 LYS HB3 H -8.871 16.270 -5.019 1.00 . A A . 9 LYS HB3 1 1
4 3676 1 1 9 LYS HD2 H -10.230 18.721 -5.770 1.00 . A A . 9 LYS HD2 1 1
4 3677 1 1 9 LYS HD3 H -8.778 18.851 -6.764 1.00 . A A . 9 LYS HD3 1 1
4 3678 1 1 9 LYS HE2 H -10.011 19.100 -8.736 1.00 . A A . 9 LYS HE2 1 1
4 3679 1 1 9 LYS HE3 H -11.484 18.466 -7.999 1.00 . A A . 9 LYS HE3 1 1
4 3680 1 1 9 LYS HG2 H -8.790 16.664 -7.285 1.00 . A A . 9 LYS HG2 1 1
4 3681 1 1 9 LYS HG3 H -10.545 16.614 -7.465 1.00 . A A . 9 LYS HG3 1 1
4 3682 1 1 9 LYS HZ1 H -11.794 20.765 -8.152 1.00 . A A . 9 LYS HZ1 1 1
4 3683 1 1 9 LYS HZ2 H -10.235 21.118 -7.595 1.00 . A A . 9 LYS HZ2 1 1
4 3684 1 1 9 LYS HZ3 H -11.398 20.504 -6.528 1.00 . A A . 9 LYS HZ3 1 1
4 3685 1 1 9 LYS N N -9.389 13.944 -6.134 1.00 . A A . 9 LYS N 1 1
4 3686 1 1 9 LYS NZ N -11.039 20.463 -7.505 1.00 . A A . 9 LYS NZ 1 1
4 3687 1 1 9 LYS O O -11.987 13.858 -7.035 1.00 . A A . 9 LYS O 1 1
4 3688 1 1 10 SER C C -14.545 17.190 -6.501 1.00 . A A . 10 SER C 1 1
4 3689 1 1 10 SER CA C -13.941 15.785 -6.573 1.00 . A A . 10 SER CA 1 1
4 3690 1 1 10 SER CB C -14.867 14.785 -5.876 1.00 . A A . 10 SER CB 1 1
4 3691 1 1 10 SER H H -12.364 16.437 -5.318 1.00 . A A . 10 SER H 1 1
4 3692 1 1 10 SER HA H -13.837 15.504 -7.609 1.00 . A A . 10 SER HA 1 1
4 3693 1 1 10 SER HB2 H -14.558 14.670 -4.848 1.00 . A A . 10 SER HB2 1 1
4 3694 1 1 10 SER HB3 H -15.881 15.154 -5.907 1.00 . A A . 10 SER HB3 1 1
4 3695 1 1 10 SER HG H -15.100 13.603 -7.421 1.00 . A A . 10 SER HG 1 1
4 3696 1 1 10 SER N N -12.613 15.744 -5.961 1.00 . A A . 10 SER N 1 1
4 3697 1 1 10 SER O O -14.000 18.077 -5.843 1.00 . A A . 10 SER O 1 1
4 3698 1 1 10 SER OG O -14.821 13.517 -6.507 1.00 . A A . 10 SER OG 1 1
4 3699 1 1 11 THR C C -17.605 18.628 -6.286 1.00 . A A . 11 THR C 1 1
4 3700 1 1 11 THR CA C -16.368 18.666 -7.192 1.00 . A A . 11 THR CA 1 1
4 3701 1 1 11 THR CB C -16.747 19.056 -8.632 1.00 . A A . 11 THR CB 1 1
4 3702 1 1 11 THR CG2 C -17.619 18.035 -9.339 1.00 . A A . 11 THR CG2 1 1
4 3703 1 1 11 THR H H -16.063 16.626 -7.680 1.00 . A A . 11 THR H 1 1
4 3704 1 1 11 THR HA H -15.682 19.404 -6.800 1.00 . A A . 11 THR HA 1 1
4 3705 1 1 11 THR HB H -15.841 19.169 -9.207 1.00 . A A . 11 THR HB 1 1
4 3706 1 1 11 THR HG1 H -17.501 20.614 -9.557 1.00 . A A . 11 THR HG1 1 1
4 3707 1 1 11 THR HG21 H -17.082 17.623 -10.180 1.00 . A A . 11 THR HG21 1 1
4 3708 1 1 11 THR HG22 H -18.523 18.513 -9.689 1.00 . A A . 11 THR HG22 1 1
4 3709 1 1 11 THR HG23 H -17.877 17.242 -8.652 1.00 . A A . 11 THR HG23 1 1
4 3710 1 1 11 THR N N -15.678 17.377 -7.180 1.00 . A A . 11 THR N 1 1
4 3711 1 1 11 THR O O -18.741 18.705 -6.759 1.00 . A A . 11 THR O 1 1
4 3712 1 1 11 THR OG1 O -17.436 20.296 -8.653 1.00 . A A . 11 THR OG1 1 1
4 3713 1 1 12 GLY C C -18.358 19.536 -2.952 1.00 . A A . 12 GLY C 1 1
4 3714 1 1 12 GLY CA C -18.471 18.462 -4.022 1.00 . A A . 12 GLY CA 1 1
4 3715 1 1 12 GLY H H -16.447 18.450 -4.656 1.00 . A A . 12 GLY H 1 1
4 3716 1 1 12 GLY HA2 H -19.400 18.600 -4.556 1.00 . A A . 12 GLY HA2 1 1
4 3717 1 1 12 GLY HA3 H -18.484 17.492 -3.546 1.00 . A A . 12 GLY HA3 1 1
4 3718 1 1 12 GLY N N -17.372 18.507 -4.977 1.00 . A A . 12 GLY N 1 1
4 3719 1 1 12 GLY O O -18.898 20.631 -3.109 1.00 . A A . 12 GLY O 1 1
4 3720 1 1 13 GLY C C -16.867 19.548 0.459 1.00 . A A . 13 GLY C 1 1
4 3721 1 1 13 GLY CA C -17.471 20.178 -0.784 1.00 . A A . 13 GLY CA 1 1
4 3722 1 1 13 GLY H H -17.240 18.332 -1.802 1.00 . A A . 13 GLY H 1 1
4 3723 1 1 13 GLY HA2 H -16.820 20.966 -1.126 1.00 . A A . 13 GLY HA2 1 1
4 3724 1 1 13 GLY HA3 H -18.431 20.604 -0.531 1.00 . A A . 13 GLY HA3 1 1
4 3725 1 1 13 GLY N N -17.649 19.221 -1.867 1.00 . A A . 13 GLY N 1 1
4 3726 1 1 13 GLY O O -15.645 19.436 0.568 1.00 . A A . 13 GLY O 1 1
4 3727 1 1 14 SER C C -16.553 19.490 3.543 1.00 . A A . 14 SER C 1 1
4 3728 1 1 14 SER CA C -17.286 18.499 2.635 1.00 . A A . 14 SER CA 1 1
4 3729 1 1 14 SER CB C -16.387 17.296 2.330 1.00 . A A . 14 SER CB 1 1
4 3730 1 1 14 SER H H -18.688 19.248 1.236 1.00 . A A . 14 SER H 1 1
4 3731 1 1 14 SER HA H -18.167 18.149 3.152 1.00 . A A . 14 SER HA 1 1
4 3732 1 1 14 SER HB2 H -16.537 16.988 1.306 1.00 . A A . 14 SER HB2 1 1
4 3733 1 1 14 SER HB3 H -15.355 17.574 2.475 1.00 . A A . 14 SER HB3 1 1
4 3734 1 1 14 SER HG H -17.521 15.806 2.901 1.00 . A A . 14 SER HG 1 1
4 3735 1 1 14 SER N N -17.728 19.132 1.391 1.00 . A A . 14 SER N 1 1
4 3736 1 1 14 SER O O -15.462 19.963 3.216 1.00 . A A . 14 SER O 1 1
4 3737 1 1 14 SER OG O -16.693 16.204 3.179 1.00 . A A . 14 SER OG 1 1
4 3738 1 1 15 SER C C -15.917 19.972 6.813 1.00 . A A . 15 SER C 1 1
4 3739 1 1 15 SER CA C -16.582 20.724 5.660 1.00 . A A . 15 SER CA 1 1
4 3740 1 1 15 SER CB C -17.661 21.663 6.206 1.00 . A A . 15 SER CB 1 1
4 3741 1 1 15 SER H H -18.029 19.382 4.892 1.00 . A A . 15 SER H 1 1
4 3742 1 1 15 SER HA H -15.833 21.312 5.148 1.00 . A A . 15 SER HA 1 1
4 3743 1 1 15 SER HB2 H -18.584 21.115 6.325 1.00 . A A . 15 SER HB2 1 1
4 3744 1 1 15 SER HB3 H -17.346 22.052 7.164 1.00 . A A . 15 SER HB3 1 1
4 3745 1 1 15 SER HG H -18.079 23.542 5.833 1.00 . A A . 15 SER HG 1 1
4 3746 1 1 15 SER N N -17.164 19.795 4.691 1.00 . A A . 15 SER N 1 1
4 3747 1 1 15 SER O O -16.500 19.044 7.377 1.00 . A A . 15 SER O 1 1
4 3748 1 1 15 SER OG O -17.887 22.749 5.324 1.00 . A A . 15 SER OG 1 1
4 3749 1 1 16 GLY C C -12.490 20.096 8.244 1.00 . A A . 16 GLY C 1 1
4 3750 1 1 16 GLY CA C -13.967 19.742 8.244 1.00 . A A . 16 GLY CA 1 1
4 3751 1 1 16 GLY H H -14.285 21.130 6.672 1.00 . A A . 16 GLY H 1 1
4 3752 1 1 16 GLY HA2 H -14.400 20.051 9.184 1.00 . A A . 16 GLY HA2 1 1
4 3753 1 1 16 GLY HA3 H -14.070 18.672 8.148 1.00 . A A . 16 GLY HA3 1 1
4 3754 1 1 16 GLY N N -14.695 20.384 7.159 1.00 . A A . 16 GLY N 1 1
4 3755 1 1 16 GLY O O -12.077 21.054 7.588 1.00 . A A . 16 GLY O 1 1
4 3756 1 1 17 SER C C -9.455 18.306 8.753 1.00 . A A . 17 SER C 1 1
4 3757 1 1 17 SER CA C -10.250 19.573 9.064 1.00 . A A . 17 SER CA 1 1
4 3758 1 1 17 SER CB C -9.870 20.099 10.453 1.00 . A A . 17 SER CB 1 1
4 3759 1 1 17 SER H H -12.076 18.578 9.488 1.00 . A A . 17 SER H 1 1
4 3760 1 1 17 SER HA H -10.005 20.324 8.327 1.00 . A A . 17 SER HA 1 1
4 3761 1 1 17 SER HB2 H -9.622 19.269 11.095 1.00 . A A . 17 SER HB2 1 1
4 3762 1 1 17 SER HB3 H -9.014 20.752 10.363 1.00 . A A . 17 SER HB3 1 1
4 3763 1 1 17 SER HG H -10.617 21.681 11.340 1.00 . A A . 17 SER HG 1 1
4 3764 1 1 17 SER N N -11.690 19.325 8.983 1.00 . A A . 17 SER N 1 1
4 3765 1 1 17 SER O O -9.383 17.390 9.574 1.00 . A A . 17 SER O 1 1
4 3766 1 1 17 SER OG O -10.936 20.826 11.041 1.00 . A A . 17 SER OG 1 1
4 3767 1 1 18 SER C C -7.242 17.416 5.897 1.00 . A A . 18 SER C 1 1
4 3768 1 1 18 SER CA C -8.075 17.100 7.139 1.00 . A A . 18 SER CA 1 1
4 3769 1 1 18 SER CB C -8.993 15.904 6.860 1.00 . A A . 18 SER CB 1 1
4 3770 1 1 18 SER H H -8.958 19.018 6.946 1.00 . A A . 18 SER H 1 1
4 3771 1 1 18 SER HA H -7.407 16.845 7.947 1.00 . A A . 18 SER HA 1 1
4 3772 1 1 18 SER HB2 H -8.542 15.273 6.108 1.00 . A A . 18 SER HB2 1 1
4 3773 1 1 18 SER HB3 H -9.128 15.339 7.770 1.00 . A A . 18 SER HB3 1 1
4 3774 1 1 18 SER HG H -10.709 15.597 5.960 1.00 . A A . 18 SER HG 1 1
4 3775 1 1 18 SER N N -8.862 18.259 7.559 1.00 . A A . 18 SER N 1 1
4 3776 1 1 18 SER O O -7.779 17.819 4.864 1.00 . A A . 18 SER O 1 1
4 3777 1 1 18 SER OG O -10.263 16.329 6.393 1.00 . A A . 18 SER OG 1 1
4 3778 1 1 19 GLN C C -3.897 16.446 4.838 1.00 . A A . 19 GLN C 1 1
4 3779 1 1 19 GLN CA C -5.020 17.483 4.888 1.00 . A A . 19 GLN CA 1 1
4 3780 1 1 19 GLN CB C -4.432 18.896 4.987 1.00 . A A . 19 GLN CB 1 1
4 3781 1 1 19 GLN CD C -4.729 20.112 7.185 1.00 . A A . 19 GLN CD 1 1
4 3782 1 1 19 GLN CG C -3.830 19.224 6.345 1.00 . A A . 19 GLN CG 1 1
4 3783 1 1 19 GLN H H -5.559 16.898 6.853 1.00 . A A . 19 GLN H 1 1
4 3784 1 1 19 GLN HA H -5.595 17.410 3.977 1.00 . A A . 19 GLN HA 1 1
4 3785 1 1 19 GLN HB2 H -3.659 19.003 4.241 1.00 . A A . 19 GLN HB2 1 1
4 3786 1 1 19 GLN HB3 H -5.215 19.612 4.782 1.00 . A A . 19 GLN HB3 1 1
4 3787 1 1 19 GLN HE21 H -3.967 21.742 6.333 1.00 . A A . 19 GLN HE21 1 1
4 3788 1 1 19 GLN HE22 H -5.187 22.017 7.525 1.00 . A A . 19 GLN HE22 1 1
4 3789 1 1 19 GLN HG2 H -3.660 18.304 6.882 1.00 . A A . 19 GLN HG2 1 1
4 3790 1 1 19 GLN HG3 H -2.888 19.731 6.195 1.00 . A A . 19 GLN HG3 1 1
4 3791 1 1 19 GLN N N -5.927 17.224 6.004 1.00 . A A . 19 GLN N 1 1
4 3792 1 1 19 GLN NE2 N -4.617 21.422 6.995 1.00 . A A . 19 GLN NE2 1 1
4 3793 1 1 19 GLN O O -2.947 16.504 5.620 1.00 . A A . 19 GLN O 1 1
4 3794 1 1 19 GLN OE1 O -5.521 19.626 7.992 1.00 . A A . 19 GLN OE1 1 1
4 3795 1 1 20 SER C C -1.795 14.962 2.994 1.00 . A A . 20 SER C 1 1
4 3796 1 1 20 SER CA C -3.017 14.445 3.753 1.00 . A A . 20 SER CA 1 1
4 3797 1 1 20 SER CB C -3.615 13.241 3.020 1.00 . A A . 20 SER CB 1 1
4 3798 1 1 20 SER H H -4.799 15.506 3.318 1.00 . A A . 20 SER H 1 1
4 3799 1 1 20 SER HA H -2.708 14.136 4.740 1.00 . A A . 20 SER HA 1 1
4 3800 1 1 20 SER HB2 H -4.691 13.267 3.105 1.00 . A A . 20 SER HB2 1 1
4 3801 1 1 20 SER HB3 H -3.334 13.279 1.977 1.00 . A A . 20 SER HB3 1 1
4 3802 1 1 20 SER HG H -2.188 11.979 3.497 1.00 . A A . 20 SER HG 1 1
4 3803 1 1 20 SER N N -4.018 15.497 3.911 1.00 . A A . 20 SER N 1 1
4 3804 1 1 20 SER O O -1.921 15.552 1.921 1.00 . A A . 20 SER O 1 1
4 3805 1 1 20 SER OG O -3.146 12.022 3.575 1.00 . A A . 20 SER OG 1 1
4 3806 1 1 21 LEU C C 1.440 13.993 2.412 1.00 . A A . 21 LEU C 1 1
4 3807 1 1 21 LEU CA C 0.641 15.178 2.958 1.00 . A A . 21 LEU CA 1 1
4 3808 1 1 21 LEU CB C 1.480 15.942 3.988 1.00 . A A . 21 LEU CB 1 1
4 3809 1 1 21 LEU CD1 C 3.113 17.847 4.053 1.00 . A A . 21 LEU CD1 1 1
4 3810 1 1 21 LEU CD2 C 3.944 15.497 3.828 1.00 . A A . 21 LEU CD2 1 1
4 3811 1 1 21 LEU CG C 2.825 16.467 3.478 1.00 . A A . 21 LEU CG 1 1
4 3812 1 1 21 LEU H H -0.582 14.261 4.424 1.00 . A A . 21 LEU H 1 1
4 3813 1 1 21 LEU HA H 0.398 15.842 2.142 1.00 . A A . 21 LEU HA 1 1
4 3814 1 1 21 LEU HB2 H 0.899 16.784 4.339 1.00 . A A . 21 LEU HB2 1 1
4 3815 1 1 21 LEU HB3 H 1.670 15.286 4.824 1.00 . A A . 21 LEU HB3 1 1
4 3816 1 1 21 LEU HD11 H 2.627 17.947 5.013 1.00 . A A . 21 LEU HD11 1 1
4 3817 1 1 21 LEU HD12 H 2.737 18.602 3.379 1.00 . A A . 21 LEU HD12 1 1
4 3818 1 1 21 LEU HD13 H 4.178 17.971 4.175 1.00 . A A . 21 LEU HD13 1 1
4 3819 1 1 21 LEU HD21 H 4.870 15.841 3.391 1.00 . A A . 21 LEU HD21 1 1
4 3820 1 1 21 LEU HD22 H 3.707 14.517 3.440 1.00 . A A . 21 LEU HD22 1 1
4 3821 1 1 21 LEU HD23 H 4.052 15.440 4.901 1.00 . A A . 21 LEU HD23 1 1
4 3822 1 1 21 LEU HG H 2.785 16.558 2.402 1.00 . A A . 21 LEU HG 1 1
4 3823 1 1 21 LEU N N -0.612 14.735 3.567 1.00 . A A . 21 LEU N 1 1
4 3824 1 1 21 LEU O O 1.391 12.894 2.966 1.00 . A A . 21 LEU O 1 1
4 3825 1 1 22 ILE C C 4.374 13.092 1.378 1.00 . A A . 22 ILE C 1 1
4 3826 1 1 22 ILE CA C 2.998 13.181 0.715 1.00 . A A . 22 ILE CA 1 1
4 3827 1 1 22 ILE CB C 3.171 13.395 -0.808 1.00 . A A . 22 ILE CB 1 1
4 3828 1 1 22 ILE CD1 C 5.119 14.729 -1.769 1.00 . A A . 22 ILE CD1 1 1
4 3829 1 1 22 ILE CG1 C 3.758 14.781 -1.106 1.00 . A A . 22 ILE CG1 1 1
4 3830 1 1 22 ILE CG2 C 1.841 13.210 -1.525 1.00 . A A . 22 ILE CG2 1 1
4 3831 1 1 22 ILE H H 2.184 15.127 0.937 1.00 . A A . 22 ILE H 1 1
4 3832 1 1 22 ILE HA H 2.484 12.240 0.863 1.00 . A A . 22 ILE HA 1 1
4 3833 1 1 22 ILE HB H 3.850 12.640 -1.176 1.00 . A A . 22 ILE HB 1 1
4 3834 1 1 22 ILE HD11 H 5.647 15.652 -1.581 1.00 . A A . 22 ILE HD11 1 1
4 3835 1 1 22 ILE HD12 H 4.997 14.594 -2.833 1.00 . A A . 22 ILE HD12 1 1
4 3836 1 1 22 ILE HD13 H 5.685 13.902 -1.364 1.00 . A A . 22 ILE HD13 1 1
4 3837 1 1 22 ILE HG12 H 3.089 15.316 -1.769 1.00 . A A . 22 ILE HG12 1 1
4 3838 1 1 22 ILE HG13 H 3.862 15.331 -0.177 1.00 . A A . 22 ILE HG13 1 1
4 3839 1 1 22 ILE HG21 H 1.379 14.174 -1.683 1.00 . A A . 22 ILE HG21 1 1
4 3840 1 1 22 ILE HG22 H 1.189 12.594 -0.924 1.00 . A A . 22 ILE HG22 1 1
4 3841 1 1 22 ILE HG23 H 2.009 12.733 -2.479 1.00 . A A . 22 ILE HG23 1 1
4 3842 1 1 22 ILE N N 2.182 14.229 1.330 1.00 . A A . 22 ILE N 1 1
4 3843 1 1 22 ILE O O 5.280 13.862 1.060 1.00 . A A . 22 ILE O 1 1
4 3844 1 1 23 ASP C C 6.662 10.924 2.296 1.00 . A A . 23 ASP C 1 1
4 3845 1 1 23 ASP CA C 5.779 11.948 3.017 1.00 . A A . 23 ASP CA 1 1
4 3846 1 1 23 ASP CB C 5.515 11.514 4.466 1.00 . A A . 23 ASP CB 1 1
4 3847 1 1 23 ASP CG C 4.776 10.190 4.576 1.00 . A A . 23 ASP CG 1 1
4 3848 1 1 23 ASP H H 3.756 11.566 2.516 1.00 . A A . 23 ASP H 1 1
4 3849 1 1 23 ASP HA H 6.300 12.897 3.029 1.00 . A A . 23 ASP HA 1 1
4 3850 1 1 23 ASP HB2 H 6.457 11.416 4.982 1.00 . A A . 23 ASP HB2 1 1
4 3851 1 1 23 ASP HB3 H 4.924 12.275 4.954 1.00 . A A . 23 ASP HB3 1 1
4 3852 1 1 23 ASP N N 4.518 12.146 2.303 1.00 . A A . 23 ASP N 1 1
4 3853 1 1 23 ASP O O 7.852 11.163 2.081 1.00 . A A . 23 ASP O 1 1
4 3854 1 1 23 ASP OD1 O 3.736 10.027 3.904 1.00 . A A . 23 ASP OD1 1 1
4 3855 1 1 23 ASP OD2 O 5.238 9.316 5.337 1.00 . A A . 23 ASP OD2 1 1
4 3856 1 1 24 GLU C C 5.813 7.771 0.532 1.00 . A A . 24 GLU C 1 1
4 3857 1 1 24 GLU CA C 6.790 8.739 1.204 1.00 . A A . 24 GLU CA 1 1
4 3858 1 1 24 GLU CB C 7.723 7.978 2.152 1.00 . A A . 24 GLU CB 1 1
4 3859 1 1 24 GLU CD C 10.214 8.248 1.792 1.00 . A A . 24 GLU CD 1 1
4 3860 1 1 24 GLU CG C 8.970 7.444 1.463 1.00 . A A . 24 GLU CG 1 1
4 3861 1 1 24 GLU H H 5.112 9.668 2.109 1.00 . A A . 24 GLU H 1 1
4 3862 1 1 24 GLU HA H 7.382 9.214 0.437 1.00 . A A . 24 GLU HA 1 1
4 3863 1 1 24 GLU HB2 H 8.030 8.639 2.949 1.00 . A A . 24 GLU HB2 1 1
4 3864 1 1 24 GLU HB3 H 7.186 7.141 2.575 1.00 . A A . 24 GLU HB3 1 1
4 3865 1 1 24 GLU HG2 H 9.129 6.423 1.773 1.00 . A A . 24 GLU HG2 1 1
4 3866 1 1 24 GLU HG3 H 8.815 7.474 0.394 1.00 . A A . 24 GLU HG3 1 1
4 3867 1 1 24 GLU N N 6.067 9.792 1.916 1.00 . A A . 24 GLU N 1 1
4 3868 1 1 24 GLU O O 5.557 6.674 1.036 1.00 . A A . 24 GLU O 1 1
4 3869 1 1 24 GLU OE1 O 10.277 9.433 1.402 1.00 . A A . 24 GLU OE1 1 1
4 3870 1 1 24 GLU OE2 O 11.127 7.692 2.438 1.00 . A A . 24 GLU OE2 1 1
4 3871 1 1 25 ASP C C 4.921 6.097 -1.883 1.00 . A A . 25 ASP C 1 1
4 3872 1 1 25 ASP CA C 4.295 7.389 -1.352 1.00 . A A . 25 ASP CA 1 1
4 3873 1 1 25 ASP CB C 3.718 8.212 -2.507 1.00 . A A . 25 ASP CB 1 1
4 3874 1 1 25 ASP CG C 2.790 9.312 -2.025 1.00 . A A . 25 ASP CG 1 1
4 3875 1 1 25 ASP H H 5.496 9.087 -0.940 1.00 . A A . 25 ASP H 1 1
4 3876 1 1 25 ASP HA H 3.493 7.130 -0.676 1.00 . A A . 25 ASP HA 1 1
4 3877 1 1 25 ASP HB2 H 4.530 8.668 -3.054 1.00 . A A . 25 ASP HB2 1 1
4 3878 1 1 25 ASP HB3 H 3.166 7.560 -3.166 1.00 . A A . 25 ASP HB3 1 1
4 3879 1 1 25 ASP N N 5.260 8.196 -0.602 1.00 . A A . 25 ASP N 1 1
4 3880 1 1 25 ASP O O 6.146 5.978 -1.972 1.00 . A A . 25 ASP O 1 1
4 3881 1 1 25 ASP OD1 O 3.165 10.038 -1.080 1.00 . A A . 25 ASP OD1 1 1
4 3882 1 1 25 ASP OD2 O 1.686 9.445 -2.590 1.00 . A A . 25 ASP OD2 1 1
4 3883 1 1 26 ALA C C 4.066 3.599 -4.178 1.00 . A A . 26 ALA C 1 1
4 3884 1 1 26 ALA CA C 4.519 3.835 -2.735 1.00 . A A . 26 ALA CA 1 1
4 3885 1 1 26 ALA CB C 4.008 2.718 -1.836 1.00 . A A . 26 ALA CB 1 1
4 3886 1 1 26 ALA H H 3.104 5.287 -2.123 1.00 . A A . 26 ALA H 1 1
4 3887 1 1 26 ALA HA H 5.600 3.822 -2.702 1.00 . A A . 26 ALA HA 1 1
4 3888 1 1 26 ALA HB1 H 3.759 3.122 -0.866 1.00 . A A . 26 ALA HB1 1 1
4 3889 1 1 26 ALA HB2 H 4.773 1.964 -1.725 1.00 . A A . 26 ALA HB2 1 1
4 3890 1 1 26 ALA HB3 H 3.127 2.274 -2.278 1.00 . A A . 26 ALA HB3 1 1
4 3891 1 1 26 ALA N N 4.066 5.128 -2.225 1.00 . A A . 26 ALA N 1 1
4 3892 1 1 26 ALA O O 3.287 4.378 -4.731 1.00 . A A . 26 ALA O 1 1
4 3893 1 1 27 VAL C C 3.707 0.717 -6.241 1.00 . A A . 27 VAL C 1 1
4 3894 1 1 27 VAL CA C 4.214 2.159 -6.154 1.00 . A A . 27 VAL CA 1 1
4 3895 1 1 27 VAL CB C 5.418 2.333 -7.108 1.00 . A A . 27 VAL CB 1 1
4 3896 1 1 27 VAL CG1 C 5.657 3.808 -7.403 1.00 . A A . 27 VAL CG1 1 1
4 3897 1 1 27 VAL CG2 C 6.673 1.691 -6.528 1.00 . A A . 27 VAL CG2 1 1
4 3898 1 1 27 VAL H H 5.173 1.932 -4.280 1.00 . A A . 27 VAL H 1 1
4 3899 1 1 27 VAL HA H 3.425 2.824 -6.479 1.00 . A A . 27 VAL HA 1 1
4 3900 1 1 27 VAL HB H 5.185 1.839 -8.040 1.00 . A A . 27 VAL HB 1 1
4 3901 1 1 27 VAL HG11 H 5.009 4.124 -8.207 1.00 . A A . 27 VAL HG11 1 1
4 3902 1 1 27 VAL HG12 H 6.687 3.955 -7.694 1.00 . A A . 27 VAL HG12 1 1
4 3903 1 1 27 VAL HG13 H 5.446 4.393 -6.520 1.00 . A A . 27 VAL HG13 1 1
4 3904 1 1 27 VAL HG21 H 6.393 0.962 -5.781 1.00 . A A . 27 VAL HG21 1 1
4 3905 1 1 27 VAL HG22 H 7.291 2.451 -6.074 1.00 . A A . 27 VAL HG22 1 1
4 3906 1 1 27 VAL HG23 H 7.226 1.202 -7.317 1.00 . A A . 27 VAL HG23 1 1
4 3907 1 1 27 VAL N N 4.561 2.513 -4.778 1.00 . A A . 27 VAL N 1 1
4 3908 1 1 27 VAL O O 4.443 -0.227 -5.951 1.00 . A A . 27 VAL O 1 1
4 3909 1 1 28 CYS C C 2.525 -1.638 -7.786 1.00 . A A . 28 CYS C 1 1
4 3910 1 1 28 CYS CA C 1.825 -0.766 -6.739 1.00 . A A . 28 CYS CA 1 1
4 3911 1 1 28 CYS CB C 0.340 -0.631 -7.069 1.00 . A A . 28 CYS CB 1 1
4 3912 1 1 28 CYS H H 1.901 1.347 -6.833 1.00 . A A . 28 CYS H 1 1
4 3913 1 1 28 CYS HA H 1.919 -1.245 -5.780 1.00 . A A . 28 CYS HA 1 1
4 3914 1 1 28 CYS HB2 H -0.173 -0.214 -6.210 1.00 . A A . 28 CYS HB2 1 1
4 3915 1 1 28 CYS HB3 H 0.225 0.034 -7.916 1.00 . A A . 28 CYS HB3 1 1
4 3916 1 1 28 CYS N N 2.440 0.556 -6.628 1.00 . A A . 28 CYS N 1 1
4 3917 1 1 28 CYS O O 3.081 -1.131 -8.763 1.00 . A A . 28 CYS O 1 1
4 3918 1 1 28 CYS SG S -0.476 -2.206 -7.481 1.00 . A A . 28 CYS SG 1 1
4 3919 1 1 29 SER C C 2.115 -4.621 -9.370 1.00 . A A . 29 SER C 1 1
4 3920 1 1 29 SER CA C 3.131 -3.915 -8.467 1.00 . A A . 29 SER CA 1 1
4 3921 1 1 29 SER CB C 3.918 -4.962 -7.671 1.00 . A A . 29 SER CB 1 1
4 3922 1 1 29 SER H H 2.043 -3.290 -6.761 1.00 . A A . 29 SER H 1 1
4 3923 1 1 29 SER HA H 3.824 -3.368 -9.091 1.00 . A A . 29 SER HA 1 1
4 3924 1 1 29 SER HB2 H 3.299 -5.833 -7.519 1.00 . A A . 29 SER HB2 1 1
4 3925 1 1 29 SER HB3 H 4.801 -5.242 -8.226 1.00 . A A . 29 SER HB3 1 1
4 3926 1 1 29 SER HG H 4.137 -5.118 -5.730 1.00 . A A . 29 SER HG 1 1
4 3927 1 1 29 SER N N 2.496 -2.955 -7.562 1.00 . A A . 29 SER N 1 1
4 3928 1 1 29 SER O O 2.442 -4.981 -10.502 1.00 . A A . 29 SER O 1 1
4 3929 1 1 29 SER OG O 4.317 -4.461 -6.405 1.00 . A A . 29 SER OG 1 1
4 3930 1 1 30 ILE C C -0.588 -4.638 -10.846 1.00 . A A . 30 ILE C 1 1
4 3931 1 1 30 ILE CA C -0.143 -5.500 -9.665 1.00 . A A . 30 ILE CA 1 1
4 3932 1 1 30 ILE CB C -1.378 -5.862 -8.799 1.00 . A A . 30 ILE CB 1 1
4 3933 1 1 30 ILE CD1 C -0.862 -6.812 -6.492 1.00 . A A . 30 ILE CD1 1 1
4 3934 1 1 30 ILE CG1 C -1.094 -7.109 -7.957 1.00 . A A . 30 ILE CG1 1 1
4 3935 1 1 30 ILE CG2 C -2.611 -6.087 -9.673 1.00 . A A . 30 ILE CG2 1 1
4 3936 1 1 30 ILE H H 0.670 -4.524 -7.968 1.00 . A A . 30 ILE H 1 1
4 3937 1 1 30 ILE HA H 0.281 -6.418 -10.045 1.00 . A A . 30 ILE HA 1 1
4 3938 1 1 30 ILE HB H -1.583 -5.032 -8.141 1.00 . A A . 30 ILE HB 1 1
4 3939 1 1 30 ILE HD11 H 0.095 -7.210 -6.191 1.00 . A A . 30 ILE HD11 1 1
4 3940 1 1 30 ILE HD12 H -1.644 -7.269 -5.903 1.00 . A A . 30 ILE HD12 1 1
4 3941 1 1 30 ILE HD13 H -0.872 -5.743 -6.334 1.00 . A A . 30 ILE HD13 1 1
4 3942 1 1 30 ILE HG12 H -1.938 -7.784 -8.027 1.00 . A A . 30 ILE HG12 1 1
4 3943 1 1 30 ILE HG13 H -0.206 -7.601 -8.340 1.00 . A A . 30 ILE HG13 1 1
4 3944 1 1 30 ILE HG21 H -2.399 -6.850 -10.406 1.00 . A A . 30 ILE HG21 1 1
4 3945 1 1 30 ILE HG22 H -2.869 -5.165 -10.179 1.00 . A A . 30 ILE HG22 1 1
4 3946 1 1 30 ILE HG23 H -3.439 -6.400 -9.054 1.00 . A A . 30 ILE HG23 1 1
4 3947 1 1 30 ILE N N 0.887 -4.827 -8.877 1.00 . A A . 30 ILE N 1 1
4 3948 1 1 30 ILE O O -0.995 -5.161 -11.886 1.00 . A A . 30 ILE O 1 1
4 3949 1 1 31 CYS C C 0.045 -1.232 -11.865 1.00 . A A . 31 CYS C 1 1
4 3950 1 1 31 CYS CA C -0.938 -2.394 -11.724 1.00 . A A . 31 CYS CA 1 1
4 3951 1 1 31 CYS CB C -2.347 -1.879 -11.413 1.00 . A A . 31 CYS CB 1 1
4 3952 1 1 31 CYS H H -0.203 -2.957 -9.827 1.00 . A A . 31 CYS H 1 1
4 3953 1 1 31 CYS HA H -0.963 -2.939 -12.656 1.00 . A A . 31 CYS HA 1 1
4 3954 1 1 31 CYS HB2 H -2.808 -1.529 -12.326 1.00 . A A . 31 CYS HB2 1 1
4 3955 1 1 31 CYS HB3 H -2.929 -2.699 -11.007 1.00 . A A . 31 CYS HB3 1 1
4 3956 1 1 31 CYS N N -0.524 -3.318 -10.678 1.00 . A A . 31 CYS N 1 1
4 3957 1 1 31 CYS O O 0.647 -0.792 -10.884 1.00 . A A . 31 CYS O 1 1
4 3958 1 1 31 CYS SG S -2.403 -0.516 -10.203 1.00 . A A . 31 CYS SG 1 1
4 3959 1 1 32 MET C C 0.307 1.659 -13.628 1.00 . A A . 32 MET C 1 1
4 3960 1 1 32 MET CA C 1.103 0.378 -13.373 1.00 . A A . 32 MET CA 1 1
4 3961 1 1 32 MET CB C 1.996 0.064 -14.582 1.00 . A A . 32 MET CB 1 1
4 3962 1 1 32 MET CE C 5.402 -2.195 -14.685 1.00 . A A . 32 MET CE 1 1
4 3963 1 1 32 MET CG C 2.814 -1.210 -14.436 1.00 . A A . 32 MET CG 1 1
4 3964 1 1 32 MET H H -0.314 -1.130 -13.834 1.00 . A A . 32 MET H 1 1
4 3965 1 1 32 MET HA H 1.726 0.524 -12.502 1.00 . A A . 32 MET HA 1 1
4 3966 1 1 32 MET HB2 H 1.374 -0.034 -15.460 1.00 . A A . 32 MET HB2 1 1
4 3967 1 1 32 MET HB3 H 2.678 0.887 -14.728 1.00 . A A . 32 MET HB3 1 1
4 3968 1 1 32 MET HE1 H 5.577 -3.160 -15.137 1.00 . A A . 32 MET HE1 1 1
4 3969 1 1 32 MET HE2 H 5.055 -2.329 -13.672 1.00 . A A . 32 MET HE2 1 1
4 3970 1 1 32 MET HE3 H 6.324 -1.630 -14.678 1.00 . A A . 32 MET HE3 1 1
4 3971 1 1 32 MET HG2 H 3.231 -1.245 -13.439 1.00 . A A . 32 MET HG2 1 1
4 3972 1 1 32 MET HG3 H 2.163 -2.060 -14.580 1.00 . A A . 32 MET HG3 1 1
4 3973 1 1 32 MET N N 0.198 -0.738 -13.094 1.00 . A A . 32 MET N 1 1
4 3974 1 1 32 MET O O 0.514 2.342 -14.634 1.00 . A A . 32 MET O 1 1
4 3975 1 1 32 MET SD S 4.165 -1.308 -15.630 1.00 . A A . 32 MET SD 1 1
4 3976 1 1 33 ASP C C -2.292 3.135 -14.109 1.00 . A A . 33 ASP C 1 1
4 3977 1 1 33 ASP CA C -1.460 3.159 -12.824 1.00 . A A . 33 ASP CA 1 1
4 3978 1 1 33 ASP CB C -0.611 4.435 -12.773 1.00 . A A . 33 ASP CB 1 1
4 3979 1 1 33 ASP CG C 0.138 4.583 -11.464 1.00 . A A . 33 ASP CG 1 1
4 3980 1 1 33 ASP H H -0.730 1.377 -11.940 1.00 . A A . 33 ASP H 1 1
4 3981 1 1 33 ASP HA H -2.133 3.159 -11.980 1.00 . A A . 33 ASP HA 1 1
4 3982 1 1 33 ASP HB2 H 0.112 4.410 -13.579 1.00 . A A . 33 ASP HB2 1 1
4 3983 1 1 33 ASP HB3 H -1.259 5.294 -12.898 1.00 . A A . 33 ASP HB3 1 1
4 3984 1 1 33 ASP N N -0.613 1.969 -12.712 1.00 . A A . 33 ASP N 1 1
4 3985 1 1 33 ASP O O -2.658 4.187 -14.641 1.00 . A A . 33 ASP O 1 1
4 3986 1 1 33 ASP OD1 O 1.197 3.939 -11.308 1.00 . A A . 33 ASP OD1 1 1
4 3987 1 1 33 ASP OD2 O -0.335 5.341 -10.592 1.00 . A A . 33 ASP OD2 1 1
4 3988 1 1 34 GLY C C -4.819 1.361 -15.519 1.00 . A A . 34 GLY C 1 1
4 3989 1 1 34 GLY CA C -3.395 1.801 -15.806 1.00 . A A . 34 GLY CA 1 1
4 3990 1 1 34 GLY H H -2.291 1.130 -14.131 1.00 . A A . 34 GLY H 1 1
4 3991 1 1 34 GLY HA2 H -3.422 2.759 -16.314 1.00 . A A . 34 GLY HA2 1 1
4 3992 1 1 34 GLY HA3 H -2.927 1.069 -16.454 1.00 . A A . 34 GLY HA3 1 1
4 3993 1 1 34 GLY N N -2.601 1.934 -14.598 1.00 . A A . 34 GLY N 1 1
4 3994 1 1 34 GLY O O -5.443 0.682 -16.340 1.00 . A A . 34 GLY O 1 1
4 3995 1 1 35 GLU C C -7.586 2.640 -13.927 1.00 . A A . 35 GLU C 1 1
4 3996 1 1 35 GLU CA C -6.693 1.399 -13.949 1.00 . A A . 35 GLU CA 1 1
4 3997 1 1 35 GLU CB C -6.684 0.725 -12.571 1.00 . A A . 35 GLU CB 1 1
4 3998 1 1 35 GLU CD C -6.900 2.067 -10.432 1.00 . A A . 35 GLU CD 1 1
4 3999 1 1 35 GLU CG C -5.960 1.526 -11.493 1.00 . A A . 35 GLU CG 1 1
4 4000 1 1 35 GLU H H -4.786 2.292 -13.749 1.00 . A A . 35 GLU H 1 1
4 4001 1 1 35 GLU HA H -7.085 0.703 -14.679 1.00 . A A . 35 GLU HA 1 1
4 4002 1 1 35 GLU HB2 H -7.705 0.577 -12.249 1.00 . A A . 35 GLU HB2 1 1
4 4003 1 1 35 GLU HB3 H -6.202 -0.237 -12.656 1.00 . A A . 35 GLU HB3 1 1
4 4004 1 1 35 GLU HG2 H -5.234 0.884 -11.014 1.00 . A A . 35 GLU HG2 1 1
4 4005 1 1 35 GLU HG3 H -5.452 2.355 -11.959 1.00 . A A . 35 GLU HG3 1 1
4 4006 1 1 35 GLU N N -5.334 1.750 -14.354 1.00 . A A . 35 GLU N 1 1
4 4007 1 1 35 GLU O O -7.100 3.766 -14.044 1.00 . A A . 35 GLU O 1 1
4 4008 1 1 35 GLU OE1 O -7.476 1.255 -9.677 1.00 . A A . 35 GLU OE1 1 1
4 4009 1 1 35 GLU OE2 O -7.058 3.303 -10.352 1.00 . A A . 35 GLU OE2 1 1
4 4010 1 1 36 SER C C -10.529 3.614 -12.380 1.00 . A A . 36 SER C 1 1
4 4011 1 1 36 SER CA C -9.846 3.531 -13.743 1.00 . A A . 36 SER CA 1 1
4 4012 1 1 36 SER CB C -10.888 3.370 -14.856 1.00 . A A . 36 SER CB 1 1
4 4013 1 1 36 SER H H -9.222 1.508 -13.693 1.00 . A A . 36 SER H 1 1
4 4014 1 1 36 SER HA H -9.297 4.445 -13.911 1.00 . A A . 36 SER HA 1 1
4 4015 1 1 36 SER HB2 H -10.404 3.005 -15.750 1.00 . A A . 36 SER HB2 1 1
4 4016 1 1 36 SER HB3 H -11.642 2.663 -14.542 1.00 . A A . 36 SER HB3 1 1
4 4017 1 1 36 SER HG H -10.856 5.246 -15.428 1.00 . A A . 36 SER HG 1 1
4 4018 1 1 36 SER N N -8.892 2.428 -13.780 1.00 . A A . 36 SER N 1 1
4 4019 1 1 36 SER O O -11.529 2.938 -12.132 1.00 . A A . 36 SER O 1 1
4 4020 1 1 36 SER OG O -11.517 4.606 -15.151 1.00 . A A . 36 SER OG 1 1
4 4021 1 1 37 GLN C C -10.272 6.037 -9.641 1.00 . A A . 37 GLN C 1 1
4 4022 1 1 37 GLN CA C -10.522 4.620 -10.152 1.00 . A A . 37 GLN CA 1 1
4 4023 1 1 37 GLN CB C -9.893 3.602 -9.196 1.00 . A A . 37 GLN CB 1 1
4 4024 1 1 37 GLN CD C -10.253 1.913 -7.359 1.00 . A A . 37 GLN CD 1 1
4 4025 1 1 37 GLN CG C -10.880 3.000 -8.209 1.00 . A A . 37 GLN CG 1 1
4 4026 1 1 37 GLN H H -9.177 4.952 -11.753 1.00 . A A . 37 GLN H 1 1
4 4027 1 1 37 GLN HA H -11.586 4.447 -10.202 1.00 . A A . 37 GLN HA 1 1
4 4028 1 1 37 GLN HB2 H -9.466 2.794 -9.780 1.00 . A A . 37 GLN HB2 1 1
4 4029 1 1 37 GLN HB3 H -9.104 4.090 -8.634 1.00 . A A . 37 GLN HB3 1 1
4 4030 1 1 37 GLN HE21 H -9.940 3.208 -5.881 1.00 . A A . 37 GLN HE21 1 1
4 4031 1 1 37 GLN HE22 H -9.411 1.588 -5.588 1.00 . A A . 37 GLN HE22 1 1
4 4032 1 1 37 GLN HG2 H -11.241 3.781 -7.559 1.00 . A A . 37 GLN HG2 1 1
4 4033 1 1 37 GLN HG3 H -11.707 2.577 -8.761 1.00 . A A . 37 GLN HG3 1 1
4 4034 1 1 37 GLN N N -9.976 4.446 -11.496 1.00 . A A . 37 GLN N 1 1
4 4035 1 1 37 GLN NE2 N -9.826 2.272 -6.154 1.00 . A A . 37 GLN NE2 1 1
4 4036 1 1 37 GLN O O -9.214 6.618 -9.892 1.00 . A A . 37 GLN O 1 1
4 4037 1 1 37 GLN OE1 O -10.150 0.762 -7.782 1.00 . A A . 37 GLN OE1 1 1
4 4038 1 1 38 ASN C C -10.126 7.968 -7.212 1.00 . A A . 38 ASN C 1 1
4 4039 1 1 38 ASN CA C -11.127 7.940 -8.369 1.00 . A A . 38 ASN CA 1 1
4 4040 1 1 38 ASN CB C -12.490 8.459 -7.893 1.00 . A A . 38 ASN CB 1 1
4 4041 1 1 38 ASN CG C -13.206 9.271 -8.957 1.00 . A A . 38 ASN CG 1 1
4 4042 1 1 38 ASN H H -12.066 6.075 -8.749 1.00 . A A . 38 ASN H 1 1
4 4043 1 1 38 ASN HA H -10.764 8.584 -9.156 1.00 . A A . 38 ASN HA 1 1
4 4044 1 1 38 ASN HB2 H -13.114 7.620 -7.627 1.00 . A A . 38 ASN HB2 1 1
4 4045 1 1 38 ASN HB3 H -12.346 9.084 -7.024 1.00 . A A . 38 ASN HB3 1 1
4 4046 1 1 38 ASN HD21 H -13.314 10.843 -7.738 1.00 . A A . 38 ASN HD21 1 1
4 4047 1 1 38 ASN HD22 H -14.003 11.061 -9.306 1.00 . A A . 38 ASN HD22 1 1
4 4048 1 1 38 ASN N N -11.249 6.589 -8.918 1.00 . A A . 38 ASN N 1 1
4 4049 1 1 38 ASN ND2 N -13.541 10.518 -8.633 1.00 . A A . 38 ASN ND2 1 1
4 4050 1 1 38 ASN O O -9.203 8.786 -7.201 1.00 . A A . 38 ASN O 1 1
4 4051 1 1 38 ASN OD1 O -13.457 8.784 -10.060 1.00 . A A . 38 ASN OD1 1 1
4 4052 1 1 39 SER C C -9.045 5.537 -4.784 1.00 . A A . 39 SER C 1 1
4 4053 1 1 39 SER CA C -9.432 6.987 -5.079 1.00 . A A . 39 SER CA 1 1
4 4054 1 1 39 SER CB C -10.115 7.600 -3.853 1.00 . A A . 39 SER CB 1 1
4 4055 1 1 39 SER H H -11.070 6.447 -6.310 1.00 . A A . 39 SER H 1 1
4 4056 1 1 39 SER HA H -8.538 7.550 -5.299 1.00 . A A . 39 SER HA 1 1
4 4057 1 1 39 SER HB2 H -10.433 8.607 -4.088 1.00 . A A . 39 SER HB2 1 1
4 4058 1 1 39 SER HB3 H -10.976 7.001 -3.588 1.00 . A A . 39 SER HB3 1 1
4 4059 1 1 39 SER HG H -9.339 6.853 -2.214 1.00 . A A . 39 SER HG 1 1
4 4060 1 1 39 SER N N -10.316 7.069 -6.243 1.00 . A A . 39 SER N 1 1
4 4061 1 1 39 SER O O -9.909 4.662 -4.695 1.00 . A A . 39 SER O 1 1
4 4062 1 1 39 SER OG O -9.235 7.649 -2.744 1.00 . A A . 39 SER OG 1 1
4 4063 1 1 40 ASN C C -6.348 3.952 -3.089 1.00 . A A . 40 ASN C 1 1
4 4064 1 1 40 ASN CA C -7.237 3.948 -4.335 1.00 . A A . 40 ASN CA 1 1
4 4065 1 1 40 ASN CB C -6.459 3.391 -5.537 1.00 . A A . 40 ASN CB 1 1
4 4066 1 1 40 ASN CG C -5.374 4.334 -6.027 1.00 . A A . 40 ASN CG 1 1
4 4067 1 1 40 ASN H H -7.104 6.034 -4.707 1.00 . A A . 40 ASN H 1 1
4 4068 1 1 40 ASN HA H -8.089 3.312 -4.148 1.00 . A A . 40 ASN HA 1 1
4 4069 1 1 40 ASN HB2 H -5.997 2.458 -5.257 1.00 . A A . 40 ASN HB2 1 1
4 4070 1 1 40 ASN HB3 H -7.148 3.213 -6.350 1.00 . A A . 40 ASN HB3 1 1
4 4071 1 1 40 ASN HD21 H -4.145 3.725 -4.584 1.00 . A A . 40 ASN HD21 1 1
4 4072 1 1 40 ASN HD22 H -3.512 4.926 -5.650 1.00 . A A . 40 ASN HD22 1 1
4 4073 1 1 40 ASN N N -7.742 5.292 -4.627 1.00 . A A . 40 ASN N 1 1
4 4074 1 1 40 ASN ND2 N -4.229 4.327 -5.351 1.00 . A A . 40 ASN ND2 1 1
4 4075 1 1 40 ASN O O -5.921 5.012 -2.624 1.00 . A A . 40 ASN O 1 1
4 4076 1 1 40 ASN OD1 O -5.562 5.058 -7.002 1.00 . A A . 40 ASN OD1 1 1
4 4077 1 1 41 VAL C C -4.142 1.578 -1.536 1.00 . A A . 41 VAL C 1 1
4 4078 1 1 41 VAL CA C -5.234 2.634 -1.357 1.00 . A A . 41 VAL CA 1 1
4 4079 1 1 41 VAL CB C -6.067 2.280 -0.103 1.00 . A A . 41 VAL CB 1 1
4 4080 1 1 41 VAL CG1 C -6.886 3.479 0.352 1.00 . A A . 41 VAL CG1 1 1
4 4081 1 1 41 VAL CG2 C -6.969 1.080 -0.364 1.00 . A A . 41 VAL CG2 1 1
4 4082 1 1 41 VAL H H -6.439 1.951 -2.964 1.00 . A A . 41 VAL H 1 1
4 4083 1 1 41 VAL HA H -4.764 3.589 -1.186 1.00 . A A . 41 VAL HA 1 1
4 4084 1 1 41 VAL HB H -5.385 2.020 0.695 1.00 . A A . 41 VAL HB 1 1
4 4085 1 1 41 VAL HG11 H -7.832 3.140 0.748 1.00 . A A . 41 VAL HG11 1 1
4 4086 1 1 41 VAL HG12 H -7.064 4.134 -0.488 1.00 . A A . 41 VAL HG12 1 1
4 4087 1 1 41 VAL HG13 H -6.346 4.014 1.118 1.00 . A A . 41 VAL HG13 1 1
4 4088 1 1 41 VAL HG21 H -7.645 0.950 0.469 1.00 . A A . 41 VAL HG21 1 1
4 4089 1 1 41 VAL HG22 H -6.363 0.192 -0.475 1.00 . A A . 41 VAL HG22 1 1
4 4090 1 1 41 VAL HG23 H -7.538 1.244 -1.266 1.00 . A A . 41 VAL HG23 1 1
4 4091 1 1 41 VAL N N -6.072 2.760 -2.551 1.00 . A A . 41 VAL N 1 1
4 4092 1 1 41 VAL O O -4.434 0.394 -1.714 1.00 . A A . 41 VAL O 1 1
4 4093 1 1 42 ILE C C -1.365 0.520 -0.250 1.00 . A A . 42 ILE C 1 1
4 4094 1 1 42 ILE CA C -1.745 1.108 -1.611 1.00 . A A . 42 ILE CA 1 1
4 4095 1 1 42 ILE CB C -0.522 1.819 -2.240 1.00 . A A . 42 ILE CB 1 1
4 4096 1 1 42 ILE CD1 C 1.175 1.217 -4.042 1.00 . A A . 42 ILE CD1 1 1
4 4097 1 1 42 ILE CG1 C 0.486 0.791 -2.764 1.00 . A A . 42 ILE CG1 1 1
4 4098 1 1 42 ILE CG2 C 0.141 2.762 -1.241 1.00 . A A . 42 ILE CG2 1 1
4 4099 1 1 42 ILE H H -2.716 2.970 -1.317 1.00 . A A . 42 ILE H 1 1
4 4100 1 1 42 ILE HA H -2.044 0.303 -2.266 1.00 . A A . 42 ILE HA 1 1
4 4101 1 1 42 ILE HB H -0.875 2.414 -3.069 1.00 . A A . 42 ILE HB 1 1
4 4102 1 1 42 ILE HD11 H 1.078 2.286 -4.163 1.00 . A A . 42 ILE HD11 1 1
4 4103 1 1 42 ILE HD12 H 0.717 0.716 -4.883 1.00 . A A . 42 ILE HD12 1 1
4 4104 1 1 42 ILE HD13 H 2.221 0.954 -3.991 1.00 . A A . 42 ILE HD13 1 1
4 4105 1 1 42 ILE HG12 H 1.251 0.630 -2.014 1.00 . A A . 42 ILE HG12 1 1
4 4106 1 1 42 ILE HG13 H -0.029 -0.143 -2.960 1.00 . A A . 42 ILE HG13 1 1
4 4107 1 1 42 ILE HG21 H -0.561 3.012 -0.460 1.00 . A A . 42 ILE HG21 1 1
4 4108 1 1 42 ILE HG22 H 0.449 3.663 -1.748 1.00 . A A . 42 ILE HG22 1 1
4 4109 1 1 42 ILE HG23 H 1.004 2.279 -0.808 1.00 . A A . 42 ILE HG23 1 1
4 4110 1 1 42 ILE N N -2.884 2.015 -1.472 1.00 . A A . 42 ILE N 1 1
4 4111 1 1 42 ILE O O -1.724 1.072 0.791 1.00 . A A . 42 ILE O 1 1
4 4112 1 1 43 LEU C C 1.229 -1.660 0.934 1.00 . A A . 43 LEU C 1 1
4 4113 1 1 43 LEU CA C -0.234 -1.254 0.981 1.00 . A A . 43 LEU CA 1 1
4 4114 1 1 43 LEU CB C -1.108 -2.480 1.254 1.00 . A A . 43 LEU CB 1 1
4 4115 1 1 43 LEU CD1 C -3.372 -3.449 1.720 1.00 . A A . 43 LEU CD1 1 1
4 4116 1 1 43 LEU CD2 C -2.687 -1.299 2.794 1.00 . A A . 43 LEU CD2 1 1
4 4117 1 1 43 LEU CG C -2.572 -2.167 1.552 1.00 . A A . 43 LEU CG 1 1
4 4118 1 1 43 LEU H H -0.384 -1.003 -1.115 1.00 . A A . 43 LEU H 1 1
4 4119 1 1 43 LEU HA H -0.370 -0.545 1.784 1.00 . A A . 43 LEU HA 1 1
4 4120 1 1 43 LEU HB2 H -1.064 -3.128 0.391 1.00 . A A . 43 LEU HB2 1 1
4 4121 1 1 43 LEU HB3 H -0.695 -3.008 2.101 1.00 . A A . 43 LEU HB3 1 1
4 4122 1 1 43 LEU HD11 H -2.846 -4.116 2.385 1.00 . A A . 43 LEU HD11 1 1
4 4123 1 1 43 LEU HD12 H -3.498 -3.922 0.759 1.00 . A A . 43 LEU HD12 1 1
4 4124 1 1 43 LEU HD13 H -4.342 -3.213 2.136 1.00 . A A . 43 LEU HD13 1 1
4 4125 1 1 43 LEU HD21 H -3.724 -1.209 3.076 1.00 . A A . 43 LEU HD21 1 1
4 4126 1 1 43 LEU HD22 H -2.287 -0.319 2.585 1.00 . A A . 43 LEU HD22 1 1
4 4127 1 1 43 LEU HD23 H -2.131 -1.750 3.603 1.00 . A A . 43 LEU HD23 1 1
4 4128 1 1 43 LEU HG H -2.991 -1.620 0.722 1.00 . A A . 43 LEU HG 1 1
4 4129 1 1 43 LEU N N -0.644 -0.603 -0.259 1.00 . A A . 43 LEU N 1 1
4 4130 1 1 43 LEU O O 1.657 -2.359 0.019 1.00 . A A . 43 LEU O 1 1
4 4131 1 1 44 PHE C C 3.680 -2.522 3.133 1.00 . A A . 44 PHE C 1 1
4 4132 1 1 44 PHE CA C 3.411 -1.516 2.021 1.00 . A A . 44 PHE CA 1 1
4 4133 1 1 44 PHE CB C 4.195 -0.231 2.280 1.00 . A A . 44 PHE CB 1 1
4 4134 1 1 44 PHE CD1 C 5.442 0.049 0.123 1.00 . A A . 44 PHE CD1 1 1
4 4135 1 1 44 PHE CD2 C 6.699 -0.220 2.133 1.00 . A A . 44 PHE CD2 1 1
4 4136 1 1 44 PHE CE1 C 6.616 0.145 -0.601 1.00 . A A . 44 PHE CE1 1 1
4 4137 1 1 44 PHE CE2 C 7.875 -0.126 1.416 1.00 . A A . 44 PHE CE2 1 1
4 4138 1 1 44 PHE CG C 5.471 -0.132 1.496 1.00 . A A . 44 PHE CG 1 1
4 4139 1 1 44 PHE CZ C 7.835 0.057 0.047 1.00 . A A . 44 PHE CZ 1 1
4 4140 1 1 44 PHE H H 1.570 -0.661 2.629 1.00 . A A . 44 PHE H 1 1
4 4141 1 1 44 PHE HA H 3.724 -1.940 1.080 1.00 . A A . 44 PHE HA 1 1
4 4142 1 1 44 PHE HB2 H 3.580 0.616 2.014 1.00 . A A . 44 PHE HB2 1 1
4 4143 1 1 44 PHE HB3 H 4.442 -0.173 3.329 1.00 . A A . 44 PHE HB3 1 1
4 4144 1 1 44 PHE HD1 H 4.486 0.119 -0.383 1.00 . A A . 44 PHE HD1 1 1
4 4145 1 1 44 PHE HD2 H 6.732 -0.363 3.203 1.00 . A A . 44 PHE HD2 1 1
4 4146 1 1 44 PHE HE1 H 6.582 0.288 -1.669 1.00 . A A . 44 PHE HE1 1 1
4 4147 1 1 44 PHE HE2 H 8.825 -0.196 1.924 1.00 . A A . 44 PHE HE2 1 1
4 4148 1 1 44 PHE HZ H 8.753 0.130 -0.516 1.00 . A A . 44 PHE HZ 1 1
4 4149 1 1 44 PHE N N 1.984 -1.214 1.931 1.00 . A A . 44 PHE N 1 1
4 4150 1 1 44 PHE O O 3.135 -2.398 4.232 1.00 . A A . 44 PHE O 1 1
4 4151 1 1 45 CYS C C 5.619 -3.910 5.029 1.00 . A A . 45 CYS C 1 1
4 4152 1 1 45 CYS CA C 4.847 -4.528 3.862 1.00 . A A . 45 CYS CA 1 1
4 4153 1 1 45 CYS CB C 5.646 -5.682 3.256 1.00 . A A . 45 CYS CB 1 1
4 4154 1 1 45 CYS H H 4.940 -3.571 1.961 1.00 . A A . 45 CYS H 1 1
4 4155 1 1 45 CYS HA H 3.913 -4.915 4.240 1.00 . A A . 45 CYS HA 1 1
4 4156 1 1 45 CYS HB2 H 5.214 -5.950 2.296 1.00 . A A . 45 CYS HB2 1 1
4 4157 1 1 45 CYS HB3 H 6.674 -5.371 3.117 1.00 . A A . 45 CYS HB3 1 1
4 4158 1 1 45 CYS N N 4.525 -3.518 2.856 1.00 . A A . 45 CYS N 1 1
4 4159 1 1 45 CYS O O 6.303 -2.896 4.866 1.00 . A A . 45 CYS O 1 1
4 4160 1 1 45 CYS SG S 5.648 -7.174 4.298 1.00 . A A . 45 CYS SG 1 1
4 4161 1 1 46 ASP C C 7.615 -4.539 7.510 1.00 . A A . 46 ASP C 1 1
4 4162 1 1 46 ASP CA C 6.175 -4.027 7.406 1.00 . A A . 46 ASP CA 1 1
4 4163 1 1 46 ASP CB C 5.382 -4.403 8.662 1.00 . A A . 46 ASP CB 1 1
4 4164 1 1 46 ASP CG C 4.478 -3.278 9.147 1.00 . A A . 46 ASP CG 1 1
4 4165 1 1 46 ASP H H 4.934 -5.324 6.275 1.00 . A A . 46 ASP H 1 1
4 4166 1 1 46 ASP HA H 6.209 -2.952 7.334 1.00 . A A . 46 ASP HA 1 1
4 4167 1 1 46 ASP HB2 H 4.764 -5.265 8.444 1.00 . A A . 46 ASP HB2 1 1
4 4168 1 1 46 ASP HB3 H 6.076 -4.649 9.458 1.00 . A A . 46 ASP HB3 1 1
4 4169 1 1 46 ASP N N 5.499 -4.522 6.208 1.00 . A A . 46 ASP N 1 1
4 4170 1 1 46 ASP O O 8.411 -3.992 8.275 1.00 . A A . 46 ASP O 1 1
4 4171 1 1 46 ASP OD1 O 4.290 -2.288 8.402 1.00 . A A . 46 ASP OD1 1 1
4 4172 1 1 46 ASP OD2 O 3.954 -3.389 10.274 1.00 . A A . 46 ASP OD2 1 1
4 4173 1 1 47 MET C C 9.824 -6.238 5.306 1.00 . A A . 47 MET C 1 1
4 4174 1 1 47 MET CA C 9.312 -6.108 6.738 1.00 . A A . 47 MET CA 1 1
4 4175 1 1 47 MET CB C 9.338 -7.470 7.437 1.00 . A A . 47 MET CB 1 1
4 4176 1 1 47 MET CE C 10.445 -8.118 11.354 1.00 . A A . 47 MET CE 1 1
4 4177 1 1 47 MET CG C 9.260 -7.382 8.953 1.00 . A A . 47 MET CG 1 1
4 4178 1 1 47 MET H H 7.298 -5.959 6.112 1.00 . A A . 47 MET H 1 1
4 4179 1 1 47 MET HA H 9.945 -5.419 7.276 1.00 . A A . 47 MET HA 1 1
4 4180 1 1 47 MET HB2 H 8.498 -8.058 7.089 1.00 . A A . 47 MET HB2 1 1
4 4181 1 1 47 MET HB3 H 10.256 -7.979 7.174 1.00 . A A . 47 MET HB3 1 1
4 4182 1 1 47 MET HE1 H 10.953 -7.178 11.205 1.00 . A A . 47 MET HE1 1 1
4 4183 1 1 47 MET HE2 H 11.100 -8.803 11.873 1.00 . A A . 47 MET HE2 1 1
4 4184 1 1 47 MET HE3 H 9.554 -7.958 11.942 1.00 . A A . 47 MET HE3 1 1
4 4185 1 1 47 MET HG2 H 9.781 -6.493 9.276 1.00 . A A . 47 MET HG2 1 1
4 4186 1 1 47 MET HG3 H 8.221 -7.314 9.242 1.00 . A A . 47 MET HG3 1 1
4 4187 1 1 47 MET N N 7.958 -5.567 6.732 1.00 . A A . 47 MET N 1 1
4 4188 1 1 47 MET O O 10.831 -6.902 5.052 1.00 . A A . 47 MET O 1 1
4 4189 1 1 47 MET SD S 9.996 -8.814 9.766 1.00 . A A . 47 MET SD 1 1
4 4190 1 1 48 CYS C C 9.009 -4.386 2.243 1.00 . A A . 48 CYS C 1 1
4 4191 1 1 48 CYS CA C 9.446 -5.661 2.965 1.00 . A A . 48 CYS CA 1 1
4 4192 1 1 48 CYS CB C 8.757 -6.870 2.335 1.00 . A A . 48 CYS CB 1 1
4 4193 1 1 48 CYS H H 8.308 -5.107 4.637 1.00 . A A . 48 CYS H 1 1
4 4194 1 1 48 CYS HA H 10.516 -5.774 2.879 1.00 . A A . 48 CYS HA 1 1
4 4195 1 1 48 CYS HB2 H 7.692 -6.679 2.278 1.00 . A A . 48 CYS HB2 1 1
4 4196 1 1 48 CYS HB3 H 9.146 -7.008 1.346 1.00 . A A . 48 CYS HB3 1 1
4 4197 1 1 48 CYS N N 9.104 -5.608 4.372 1.00 . A A . 48 CYS N 1 1
4 4198 1 1 48 CYS O O 8.534 -3.437 2.871 1.00 . A A . 48 CYS O 1 1
4 4199 1 1 48 CYS SG S 8.982 -8.435 3.238 1.00 . A A . 48 CYS SG 1 1
4 4200 1 1 49 ASN C C 7.544 -3.587 -0.772 1.00 . A A . 49 ASN C 1 1
4 4201 1 1 49 ASN CA C 8.763 -3.245 0.092 1.00 . A A . 49 ASN CA 1 1
4 4202 1 1 49 ASN CB C 9.921 -2.799 -0.805 1.00 . A A . 49 ASN CB 1 1
4 4203 1 1 49 ASN CG C 11.160 -2.417 -0.019 1.00 . A A . 49 ASN CG 1 1
4 4204 1 1 49 ASN H H 9.524 -5.177 0.483 1.00 . A A . 49 ASN H 1 1
4 4205 1 1 49 ASN HA H 8.499 -2.434 0.756 1.00 . A A . 49 ASN HA 1 1
4 4206 1 1 49 ASN HB2 H 10.180 -3.609 -1.477 1.00 . A A . 49 ASN HB2 1 1
4 4207 1 1 49 ASN HB3 H 9.606 -1.938 -1.383 1.00 . A A . 49 ASN HB3 1 1
4 4208 1 1 49 ASN HD21 H 12.219 -3.821 -0.951 1.00 . A A . 49 ASN HD21 1 1
4 4209 1 1 49 ASN HD22 H 13.080 -2.883 0.216 1.00 . A A . 49 ASN HD22 1 1
4 4210 1 1 49 ASN N N 9.157 -4.383 0.918 1.00 . A A . 49 ASN N 1 1
4 4211 1 1 49 ASN ND2 N 12.264 -3.111 -0.277 1.00 . A A . 49 ASN ND2 1 1
4 4212 1 1 49 ASN O O 7.229 -2.865 -1.719 1.00 . A A . 49 ASN O 1 1
4 4213 1 1 49 ASN OD1 O 11.130 -1.505 0.808 1.00 . A A . 49 ASN OD1 1 1
4 4214 1 1 50 LEU C C 4.598 -4.060 -1.174 1.00 . A A . 50 LEU C 1 1
4 4215 1 1 50 LEU CA C 5.693 -5.125 -1.209 1.00 . A A . 50 LEU CA 1 1
4 4216 1 1 50 LEU CB C 5.156 -6.455 -0.665 1.00 . A A . 50 LEU CB 1 1
4 4217 1 1 50 LEU CD1 C 4.466 -7.806 -2.669 1.00 . A A . 50 LEU CD1 1 1
4 4218 1 1 50 LEU CD2 C 3.150 -7.957 -0.544 1.00 . A A . 50 LEU CD2 1 1
4 4219 1 1 50 LEU CG C 3.976 -7.048 -1.443 1.00 . A A . 50 LEU CG 1 1
4 4220 1 1 50 LEU H H 7.161 -5.238 0.311 1.00 . A A . 50 LEU H 1 1
4 4221 1 1 50 LEU HA H 6.001 -5.268 -2.235 1.00 . A A . 50 LEU HA 1 1
4 4222 1 1 50 LEU HB2 H 5.966 -7.175 -0.675 1.00 . A A . 50 LEU HB2 1 1
4 4223 1 1 50 LEU HB3 H 4.841 -6.299 0.361 1.00 . A A . 50 LEU HB3 1 1
4 4224 1 1 50 LEU HD11 H 5.414 -7.400 -2.989 1.00 . A A . 50 LEU HD11 1 1
4 4225 1 1 50 LEU HD12 H 3.744 -7.703 -3.466 1.00 . A A . 50 LEU HD12 1 1
4 4226 1 1 50 LEU HD13 H 4.584 -8.851 -2.425 1.00 . A A . 50 LEU HD13 1 1
4 4227 1 1 50 LEU HD21 H 3.648 -8.910 -0.439 1.00 . A A . 50 LEU HD21 1 1
4 4228 1 1 50 LEU HD22 H 2.176 -8.108 -0.984 1.00 . A A . 50 LEU HD22 1 1
4 4229 1 1 50 LEU HD23 H 3.040 -7.498 0.428 1.00 . A A . 50 LEU HD23 1 1
4 4230 1 1 50 LEU HG H 3.339 -6.245 -1.780 1.00 . A A . 50 LEU HG 1 1
4 4231 1 1 50 LEU N N 6.864 -4.697 -0.451 1.00 . A A . 50 LEU N 1 1
4 4232 1 1 50 LEU O O 3.806 -4.002 -0.233 1.00 . A A . 50 LEU O 1 1
4 4233 1 1 51 ALA C C 2.487 -2.539 -3.310 1.00 . A A . 51 ALA C 1 1
4 4234 1 1 51 ALA CA C 3.573 -2.162 -2.308 1.00 . A A . 51 ALA CA 1 1
4 4235 1 1 51 ALA CB C 4.231 -0.852 -2.719 1.00 . A A . 51 ALA CB 1 1
4 4236 1 1 51 ALA H H 5.227 -3.326 -2.925 1.00 . A A . 51 ALA H 1 1
4 4237 1 1 51 ALA HA H 3.133 -2.030 -1.331 1.00 . A A . 51 ALA HA 1 1
4 4238 1 1 51 ALA HB1 H 3.764 -0.035 -2.190 1.00 . A A . 51 ALA HB1 1 1
4 4239 1 1 51 ALA HB2 H 4.113 -0.706 -3.783 1.00 . A A . 51 ALA HB2 1 1
4 4240 1 1 51 ALA HB3 H 5.283 -0.885 -2.475 1.00 . A A . 51 ALA HB3 1 1
4 4241 1 1 51 ALA N N 4.566 -3.224 -2.208 1.00 . A A . 51 ALA N 1 1
4 4242 1 1 51 ALA O O 2.726 -2.535 -4.515 1.00 . A A . 51 ALA O 1 1
4 4243 1 1 52 VAL C C -1.154 -2.828 -3.092 1.00 . A A . 52 VAL C 1 1
4 4244 1 1 52 VAL CA C 0.186 -3.268 -3.675 1.00 . A A . 52 VAL CA 1 1
4 4245 1 1 52 VAL CB C 0.153 -4.795 -3.912 1.00 . A A . 52 VAL CB 1 1
4 4246 1 1 52 VAL CG1 C 1.280 -5.219 -4.843 1.00 . A A . 52 VAL CG1 1 1
4 4247 1 1 52 VAL CG2 C 0.231 -5.552 -2.591 1.00 . A A . 52 VAL CG2 1 1
4 4248 1 1 52 VAL H H 1.167 -2.876 -1.835 1.00 . A A . 52 VAL H 1 1
4 4249 1 1 52 VAL HA H 0.324 -2.782 -4.630 1.00 . A A . 52 VAL HA 1 1
4 4250 1 1 52 VAL HB H -0.785 -5.044 -4.389 1.00 . A A . 52 VAL HB 1 1
4 4251 1 1 52 VAL HG11 H 1.061 -4.889 -5.848 1.00 . A A . 52 VAL HG11 1 1
4 4252 1 1 52 VAL HG12 H 1.372 -6.295 -4.831 1.00 . A A . 52 VAL HG12 1 1
4 4253 1 1 52 VAL HG13 H 2.207 -4.776 -4.513 1.00 . A A . 52 VAL HG13 1 1
4 4254 1 1 52 VAL HG21 H 1.243 -5.891 -2.429 1.00 . A A . 52 VAL HG21 1 1
4 4255 1 1 52 VAL HG22 H -0.432 -6.403 -2.627 1.00 . A A . 52 VAL HG22 1 1
4 4256 1 1 52 VAL HG23 H -0.064 -4.900 -1.783 1.00 . A A . 52 VAL HG23 1 1
4 4257 1 1 52 VAL N N 1.299 -2.881 -2.808 1.00 . A A . 52 VAL N 1 1
4 4258 1 1 52 VAL O O -1.382 -2.962 -1.888 1.00 . A A . 52 VAL O 1 1
4 4259 1 1 53 HIS C C -4.118 -3.089 -2.873 1.00 . A A . 53 HIS C 1 1
4 4260 1 1 53 HIS CA C -3.373 -1.900 -3.481 1.00 . A A . 53 HIS CA 1 1
4 4261 1 1 53 HIS CB C -4.207 -1.309 -4.628 1.00 . A A . 53 HIS CB 1 1
4 4262 1 1 53 HIS CD2 C -3.412 1.126 -4.949 1.00 . A A . 53 HIS CD2 1 1
4 4263 1 1 53 HIS CE1 C -2.536 0.868 -6.927 1.00 . A A . 53 HIS CE1 1 1
4 4264 1 1 53 HIS CG C -3.555 -0.165 -5.338 1.00 . A A . 53 HIS CG 1 1
4 4265 1 1 53 HIS H H -1.823 -2.252 -4.896 1.00 . A A . 53 HIS H 1 1
4 4266 1 1 53 HIS HA H -3.233 -1.147 -2.719 1.00 . A A . 53 HIS HA 1 1
4 4267 1 1 53 HIS HB2 H -4.400 -2.080 -5.357 1.00 . A A . 53 HIS HB2 1 1
4 4268 1 1 53 HIS HB3 H -5.147 -0.959 -4.230 1.00 . A A . 53 HIS HB3 1 1
4 4269 1 1 53 HIS HD2 H -3.740 1.560 -4.018 1.00 . A A . 53 HIS HD2 1 1
4 4270 1 1 53 HIS HE1 H -2.044 1.081 -7.866 1.00 . A A . 53 HIS HE1 1 1
4 4271 1 1 53 HIS HE2 H -2.353 2.667 -5.911 1.00 . A A . 53 HIS HE2 1 1
4 4272 1 1 53 HIS N N -2.050 -2.324 -3.943 1.00 . A A . 53 HIS N 1 1
4 4273 1 1 53 HIS ND1 N -3.001 -0.320 -6.584 1.00 . A A . 53 HIS ND1 1 1
4 4274 1 1 53 HIS NE2 N -2.761 1.778 -5.968 1.00 . A A . 53 HIS NE2 1 1
4 4275 1 1 53 HIS O O -3.982 -4.217 -3.349 1.00 . A A . 53 HIS O 1 1
4 4276 1 1 54 GLN C C -6.675 -4.541 -2.141 1.00 . A A . 54 GLN C 1 1
4 4277 1 1 54 GLN CA C -5.666 -3.906 -1.176 1.00 . A A . 54 GLN CA 1 1
4 4278 1 1 54 GLN CB C -6.385 -3.383 0.075 1.00 . A A . 54 GLN CB 1 1
4 4279 1 1 54 GLN CD C -8.838 -2.788 0.262 1.00 . A A . 54 GLN CD 1 1
4 4280 1 1 54 GLN CG C -7.464 -2.347 -0.210 1.00 . A A . 54 GLN CG 1 1
4 4281 1 1 54 GLN H H -4.978 -1.919 -1.489 1.00 . A A . 54 GLN H 1 1
4 4282 1 1 54 GLN HA H -4.962 -4.668 -0.874 1.00 . A A . 54 GLN HA 1 1
4 4283 1 1 54 GLN HB2 H -6.846 -4.217 0.581 1.00 . A A . 54 GLN HB2 1 1
4 4284 1 1 54 GLN HB3 H -5.654 -2.938 0.732 1.00 . A A . 54 GLN HB3 1 1
4 4285 1 1 54 GLN HE21 H -8.153 -3.054 2.113 1.00 . A A . 54 GLN HE21 1 1
4 4286 1 1 54 GLN HE22 H -9.827 -3.407 1.873 1.00 . A A . 54 GLN HE22 1 1
4 4287 1 1 54 GLN HG2 H -7.205 -1.428 0.303 1.00 . A A . 54 GLN HG2 1 1
4 4288 1 1 54 GLN HG3 H -7.505 -2.167 -1.279 1.00 . A A . 54 GLN HG3 1 1
4 4289 1 1 54 GLN N N -4.904 -2.837 -1.826 1.00 . A A . 54 GLN N 1 1
4 4290 1 1 54 GLN NE2 N -8.950 -3.116 1.546 1.00 . A A . 54 GLN NE2 1 1
4 4291 1 1 54 GLN O O -7.117 -5.669 -1.927 1.00 . A A . 54 GLN O 1 1
4 4292 1 1 54 GLN OE1 O -9.788 -2.834 -0.519 1.00 . A A . 54 GLN OE1 1 1
4 4293 1 1 55 GLU C C -7.149 -5.083 -5.296 1.00 . A A . 55 GLU C 1 1
4 4294 1 1 55 GLU CA C -7.929 -4.331 -4.229 1.00 . A A . 55 GLU CA 1 1
4 4295 1 1 55 GLU CB C -8.719 -3.184 -4.863 1.00 . A A . 55 GLU CB 1 1
4 4296 1 1 55 GLU CD C -11.077 -2.559 -5.541 1.00 . A A . 55 GLU CD 1 1
4 4297 1 1 55 GLU CG C -10.190 -3.169 -4.472 1.00 . A A . 55 GLU CG 1 1
4 4298 1 1 55 GLU H H -6.592 -2.948 -3.356 1.00 . A A . 55 GLU H 1 1
4 4299 1 1 55 GLU HA H -8.613 -5.013 -3.748 1.00 . A A . 55 GLU HA 1 1
4 4300 1 1 55 GLU HB2 H -8.279 -2.246 -4.557 1.00 . A A . 55 GLU HB2 1 1
4 4301 1 1 55 GLU HB3 H -8.655 -3.269 -5.937 1.00 . A A . 55 GLU HB3 1 1
4 4302 1 1 55 GLU HG2 H -10.512 -4.185 -4.297 1.00 . A A . 55 GLU HG2 1 1
4 4303 1 1 55 GLU HG3 H -10.302 -2.597 -3.564 1.00 . A A . 55 GLU HG3 1 1
4 4304 1 1 55 GLU N N -7.008 -3.824 -3.217 1.00 . A A . 55 GLU N 1 1
4 4305 1 1 55 GLU O O -7.655 -6.011 -5.927 1.00 . A A . 55 GLU O 1 1
4 4306 1 1 55 GLU OE1 O -10.769 -1.441 -6.005 1.00 . A A . 55 GLU OE1 1 1
4 4307 1 1 55 GLU OE2 O -12.084 -3.198 -5.912 1.00 . A A . 55 GLU OE2 1 1
4 4308 1 1 56 CYS C C -4.503 -6.601 -5.939 1.00 . A A . 56 CYS C 1 1
4 4309 1 1 56 CYS CA C -5.003 -5.251 -6.441 1.00 . A A . 56 CYS CA 1 1
4 4310 1 1 56 CYS CB C -3.829 -4.303 -6.667 1.00 . A A . 56 CYS CB 1 1
4 4311 1 1 56 CYS H H -5.570 -3.922 -4.931 1.00 . A A . 56 CYS H 1 1
4 4312 1 1 56 CYS HA H -5.538 -5.389 -7.369 1.00 . A A . 56 CYS HA 1 1
4 4313 1 1 56 CYS HB2 H -3.873 -3.506 -5.948 1.00 . A A . 56 CYS HB2 1 1
4 4314 1 1 56 CYS HB3 H -2.917 -4.842 -6.519 1.00 . A A . 56 CYS HB3 1 1
4 4315 1 1 56 CYS N N -5.902 -4.659 -5.476 1.00 . A A . 56 CYS N 1 1
4 4316 1 1 56 CYS O O -4.319 -7.536 -6.718 1.00 . A A . 56 CYS O 1 1
4 4317 1 1 56 CYS SG S -3.786 -3.542 -8.321 1.00 . A A . 56 CYS SG 1 1
4 4318 1 1 57 TYR C C -4.964 -8.860 -3.670 1.00 . A A . 57 TYR C 1 1
4 4319 1 1 57 TYR CA C -3.806 -7.917 -4.013 1.00 . A A . 57 TYR CA 1 1
4 4320 1 1 57 TYR CB C -3.001 -7.596 -2.751 1.00 . A A . 57 TYR CB 1 1
4 4321 1 1 57 TYR CD1 C -0.902 -8.988 -2.957 1.00 . A A . 57 TYR CD1 1 1
4 4322 1 1 57 TYR CD2 C -2.434 -9.516 -1.208 1.00 . A A . 57 TYR CD2 1 1
4 4323 1 1 57 TYR CE1 C -0.071 -10.014 -2.545 1.00 . A A . 57 TYR CE1 1 1
4 4324 1 1 57 TYR CE2 C -1.607 -10.541 -0.789 1.00 . A A . 57 TYR CE2 1 1
4 4325 1 1 57 TYR CG C -2.095 -8.722 -2.297 1.00 . A A . 57 TYR CG 1 1
4 4326 1 1 57 TYR CZ C -0.428 -10.786 -1.459 1.00 . A A . 57 TYR CZ 1 1
4 4327 1 1 57 TYR H H -4.449 -5.905 -4.062 1.00 . A A . 57 TYR H 1 1
4 4328 1 1 57 TYR HA H -3.162 -8.403 -4.725 1.00 . A A . 57 TYR HA 1 1
4 4329 1 1 57 TYR HB2 H -2.383 -6.731 -2.939 1.00 . A A . 57 TYR HB2 1 1
4 4330 1 1 57 TYR HB3 H -3.685 -7.374 -1.945 1.00 . A A . 57 TYR HB3 1 1
4 4331 1 1 57 TYR HD1 H -0.625 -8.381 -3.807 1.00 . A A . 57 TYR HD1 1 1
4 4332 1 1 57 TYR HD2 H -3.360 -9.323 -0.685 1.00 . A A . 57 TYR HD2 1 1
4 4333 1 1 57 TYR HE1 H 0.852 -10.203 -3.071 1.00 . A A . 57 TYR HE1 1 1
4 4334 1 1 57 TYR HE2 H -1.888 -11.145 0.060 1.00 . A A . 57 TYR HE2 1 1
4 4335 1 1 57 TYR HH H -0.049 -12.646 -1.149 1.00 . A A . 57 TYR HH 1 1
4 4336 1 1 57 TYR N N -4.285 -6.689 -4.629 1.00 . A A . 57 TYR N 1 1
4 4337 1 1 57 TYR O O -4.799 -10.081 -3.667 1.00 . A A . 57 TYR O 1 1
4 4338 1 1 57 TYR OH O 0.399 -11.805 -1.044 1.00 . A A . 57 TYR OH 1 1
4 4339 1 1 58 GLY C C -7.480 -9.209 -1.520 1.00 . A A . 58 GLY C 1 1
4 4340 1 1 58 GLY CA C -7.296 -9.084 -3.024 1.00 . A A . 58 GLY CA 1 1
4 4341 1 1 58 GLY H H -6.201 -7.307 -3.386 1.00 . A A . 58 GLY H 1 1
4 4342 1 1 58 GLY HA2 H -8.179 -8.616 -3.446 1.00 . A A . 58 GLY HA2 1 1
4 4343 1 1 58 GLY HA3 H -7.181 -10.074 -3.446 1.00 . A A . 58 GLY HA3 1 1
4 4344 1 1 58 GLY N N -6.131 -8.285 -3.374 1.00 . A A . 58 GLY N 1 1
4 4345 1 1 58 GLY O O -7.932 -10.246 -1.028 1.00 . A A . 58 GLY O 1 1
4 4346 1 1 59 VAL C C -8.696 -7.824 1.082 1.00 . A A . 59 VAL C 1 1
4 4347 1 1 59 VAL CA C -7.256 -8.135 0.663 1.00 . A A . 59 VAL CA 1 1
4 4348 1 1 59 VAL CB C -6.300 -7.100 1.296 1.00 . A A . 59 VAL CB 1 1
4 4349 1 1 59 VAL CG1 C -6.308 -7.210 2.812 1.00 . A A . 59 VAL CG1 1 1
4 4350 1 1 59 VAL CG2 C -4.887 -7.272 0.755 1.00 . A A . 59 VAL CG2 1 1
4 4351 1 1 59 VAL H H -6.782 -7.354 -1.244 1.00 . A A . 59 VAL H 1 1
4 4352 1 1 59 VAL HA H -6.988 -9.115 1.029 1.00 . A A . 59 VAL HA 1 1
4 4353 1 1 59 VAL HB H -6.645 -6.112 1.029 1.00 . A A . 59 VAL HB 1 1
4 4354 1 1 59 VAL HG11 H -5.907 -6.304 3.241 1.00 . A A . 59 VAL HG11 1 1
4 4355 1 1 59 VAL HG12 H -5.703 -8.050 3.116 1.00 . A A . 59 VAL HG12 1 1
4 4356 1 1 59 VAL HG13 H -7.321 -7.352 3.158 1.00 . A A . 59 VAL HG13 1 1
4 4357 1 1 59 VAL HG21 H -4.609 -8.314 0.800 1.00 . A A . 59 VAL HG21 1 1
4 4358 1 1 59 VAL HG22 H -4.199 -6.689 1.351 1.00 . A A . 59 VAL HG22 1 1
4 4359 1 1 59 VAL HG23 H -4.850 -6.933 -0.269 1.00 . A A . 59 VAL HG23 1 1
4 4360 1 1 59 VAL N N -7.132 -8.149 -0.790 1.00 . A A . 59 VAL N 1 1
4 4361 1 1 59 VAL O O -9.306 -6.887 0.565 1.00 . A A . 59 VAL O 1 1
4 4362 1 1 60 PRO C C -10.823 -7.115 3.280 1.00 . A A . 60 PRO C 1 1
4 4363 1 1 60 PRO CA C -10.639 -8.417 2.495 1.00 . A A . 60 PRO CA 1 1
4 4364 1 1 60 PRO CB C -10.889 -9.634 3.394 1.00 . A A . 60 PRO CB 1 1
4 4365 1 1 60 PRO CD C -8.608 -9.758 2.685 1.00 . A A . 60 PRO CD 1 1
4 4366 1 1 60 PRO CG C -9.535 -10.078 3.825 1.00 . A A . 60 PRO CG 1 1
4 4367 1 1 60 PRO HA H -11.339 -8.430 1.671 1.00 . A A . 60 PRO HA 1 1
4 4368 1 1 60 PRO HB2 H -11.498 -9.342 4.239 1.00 . A A . 60 PRO HB2 1 1
4 4369 1 1 60 PRO HB3 H -11.394 -10.403 2.826 1.00 . A A . 60 PRO HB3 1 1
4 4370 1 1 60 PRO HD2 H -7.632 -9.483 3.059 1.00 . A A . 60 PRO HD2 1 1
4 4371 1 1 60 PRO HD3 H -8.532 -10.600 2.013 1.00 . A A . 60 PRO HD3 1 1
4 4372 1 1 60 PRO HG2 H -9.236 -9.540 4.714 1.00 . A A . 60 PRO HG2 1 1
4 4373 1 1 60 PRO HG3 H -9.541 -11.141 4.015 1.00 . A A . 60 PRO HG3 1 1
4 4374 1 1 60 PRO N N -9.261 -8.612 2.021 1.00 . A A . 60 PRO N 1 1
4 4375 1 1 60 PRO O O -11.794 -6.388 3.067 1.00 . A A . 60 PRO O 1 1
4 4376 1 1 61 TYR C C -8.540 -5.113 5.317 1.00 . A A . 61 TYR C 1 1
4 4377 1 1 61 TYR CA C -9.948 -5.616 4.999 1.00 . A A . 61 TYR CA 1 1
4 4378 1 1 61 TYR CB C -10.724 -5.881 6.296 1.00 . A A . 61 TYR CB 1 1
4 4379 1 1 61 TYR CD1 C -10.038 -8.223 6.933 1.00 . A A . 61 TYR CD1 1 1
4 4380 1 1 61 TYR CD2 C -9.392 -6.439 8.374 1.00 . A A . 61 TYR CD2 1 1
4 4381 1 1 61 TYR CE1 C -9.412 -9.130 7.765 1.00 . A A . 61 TYR CE1 1 1
4 4382 1 1 61 TYR CE2 C -8.763 -7.339 9.214 1.00 . A A . 61 TYR CE2 1 1
4 4383 1 1 61 TYR CG C -10.039 -6.867 7.221 1.00 . A A . 61 TYR CG 1 1
4 4384 1 1 61 TYR CZ C -8.777 -8.683 8.905 1.00 . A A . 61 TYR CZ 1 1
4 4385 1 1 61 TYR H H -9.138 -7.447 4.310 1.00 . A A . 61 TYR H 1 1
4 4386 1 1 61 TYR HA H -10.466 -4.860 4.428 1.00 . A A . 61 TYR HA 1 1
4 4387 1 1 61 TYR HB2 H -10.845 -4.949 6.834 1.00 . A A . 61 TYR HB2 1 1
4 4388 1 1 61 TYR HB3 H -11.700 -6.283 6.046 1.00 . A A . 61 TYR HB3 1 1
4 4389 1 1 61 TYR HD1 H -10.535 -8.568 6.041 1.00 . A A . 61 TYR HD1 1 1
4 4390 1 1 61 TYR HD2 H -9.384 -5.385 8.613 1.00 . A A . 61 TYR HD2 1 1
4 4391 1 1 61 TYR HE1 H -9.424 -10.183 7.523 1.00 . A A . 61 TYR HE1 1 1
4 4392 1 1 61 TYR HE2 H -8.264 -6.988 10.105 1.00 . A A . 61 TYR HE2 1 1
4 4393 1 1 61 TYR HH H -8.790 -10.206 10.082 1.00 . A A . 61 TYR HH 1 1
4 4394 1 1 61 TYR N N -9.889 -6.829 4.185 1.00 . A A . 61 TYR N 1 1
4 4395 1 1 61 TYR O O -7.556 -5.634 4.793 1.00 . A A . 61 TYR O 1 1
4 4396 1 1 61 TYR OH O -8.148 -9.583 9.737 1.00 . A A . 61 TYR OH 1 1
4 4397 1 1 62 ILE C C -6.936 -3.623 8.069 1.00 . A A . 62 ILE C 1 1
4 4398 1 1 62 ILE CA C -7.151 -3.540 6.557 1.00 . A A . 62 ILE CA 1 1
4 4399 1 1 62 ILE CB C -7.009 -2.074 6.093 1.00 . A A . 62 ILE CB 1 1
4 4400 1 1 62 ILE CD1 C -7.766 -0.586 4.168 1.00 . A A . 62 ILE CD1 1 1
4 4401 1 1 62 ILE CG1 C -7.291 -1.958 4.592 1.00 . A A . 62 ILE CG1 1 1
4 4402 1 1 62 ILE CG2 C -5.616 -1.549 6.415 1.00 . A A . 62 ILE CG2 1 1
4 4403 1 1 62 ILE H H -9.263 -3.726 6.567 1.00 . A A . 62 ILE H 1 1
4 4404 1 1 62 ILE HA H -6.385 -4.122 6.065 1.00 . A A . 62 ILE HA 1 1
4 4405 1 1 62 ILE HB H -7.727 -1.478 6.634 1.00 . A A . 62 ILE HB 1 1
4 4406 1 1 62 ILE HD11 H -7.190 -0.251 3.318 1.00 . A A . 62 ILE HD11 1 1
4 4407 1 1 62 ILE HD12 H -7.637 0.110 4.985 1.00 . A A . 62 ILE HD12 1 1
4 4408 1 1 62 ILE HD13 H -8.810 -0.633 3.898 1.00 . A A . 62 ILE HD13 1 1
4 4409 1 1 62 ILE HG12 H -6.387 -2.179 4.045 1.00 . A A . 62 ILE HG12 1 1
4 4410 1 1 62 ILE HG13 H -8.053 -2.672 4.319 1.00 . A A . 62 ILE HG13 1 1
4 4411 1 1 62 ILE HG21 H -5.464 -0.605 5.912 1.00 . A A . 62 ILE HG21 1 1
4 4412 1 1 62 ILE HG22 H -4.875 -2.260 6.078 1.00 . A A . 62 ILE HG22 1 1
4 4413 1 1 62 ILE HG23 H -5.522 -1.408 7.480 1.00 . A A . 62 ILE HG23 1 1
4 4414 1 1 62 ILE N N -8.445 -4.101 6.177 1.00 . A A . 62 ILE N 1 1
4 4415 1 1 62 ILE O O -7.423 -2.777 8.821 1.00 . A A . 62 ILE O 1 1
4 4416 1 1 63 PRO C C -5.183 -3.677 10.590 1.00 . A A . 63 PRO C 1 1
4 4417 1 1 63 PRO CA C -5.917 -4.861 9.961 1.00 . A A . 63 PRO CA 1 1
4 4418 1 1 63 PRO CB C -5.026 -6.109 9.979 1.00 . A A . 63 PRO CB 1 1
4 4419 1 1 63 PRO CD C -5.599 -5.709 7.694 1.00 . A A . 63 PRO CD 1 1
4 4420 1 1 63 PRO CG C -5.290 -6.795 8.683 1.00 . A A . 63 PRO CG 1 1
4 4421 1 1 63 PRO HA H -6.822 -5.056 10.517 1.00 . A A . 63 PRO HA 1 1
4 4422 1 1 63 PRO HB2 H -3.987 -5.810 10.063 1.00 . A A . 63 PRO HB2 1 1
4 4423 1 1 63 PRO HB3 H -5.298 -6.735 10.819 1.00 . A A . 63 PRO HB3 1 1
4 4424 1 1 63 PRO HD2 H -4.694 -5.358 7.223 1.00 . A A . 63 PRO HD2 1 1
4 4425 1 1 63 PRO HD3 H -6.302 -6.062 6.953 1.00 . A A . 63 PRO HD3 1 1
4 4426 1 1 63 PRO HG2 H -4.413 -7.345 8.373 1.00 . A A . 63 PRO HG2 1 1
4 4427 1 1 63 PRO HG3 H -6.133 -7.461 8.785 1.00 . A A . 63 PRO HG3 1 1
4 4428 1 1 63 PRO N N -6.203 -4.656 8.531 1.00 . A A . 63 PRO N 1 1
4 4429 1 1 63 PRO O O -4.518 -2.906 9.894 1.00 . A A . 63 PRO O 1 1
4 4430 1 1 64 GLU C C -3.346 -2.915 13.291 1.00 . A A . 64 GLU C 1 1
4 4431 1 1 64 GLU CA C -4.656 -2.454 12.643 1.00 . A A . 64 GLU CA 1 1
4 4432 1 1 64 GLU CB C -5.606 -1.900 13.711 1.00 . A A . 64 GLU CB 1 1
4 4433 1 1 64 GLU CD C -7.580 -0.388 14.178 1.00 . A A . 64 GLU CD 1 1
4 4434 1 1 64 GLU CG C -6.445 -0.725 13.230 1.00 . A A . 64 GLU CG 1 1
4 4435 1 1 64 GLU H H -5.846 -4.192 12.409 1.00 . A A . 64 GLU H 1 1
4 4436 1 1 64 GLU HA H -4.434 -1.670 11.936 1.00 . A A . 64 GLU HA 1 1
4 4437 1 1 64 GLU HB2 H -6.277 -2.689 14.025 1.00 . A A . 64 GLU HB2 1 1
4 4438 1 1 64 GLU HB3 H -5.026 -1.575 14.562 1.00 . A A . 64 GLU HB3 1 1
4 4439 1 1 64 GLU HG2 H -5.807 0.140 13.138 1.00 . A A . 64 GLU HG2 1 1
4 4440 1 1 64 GLU HG3 H -6.861 -0.970 12.264 1.00 . A A . 64 GLU HG3 1 1
4 4441 1 1 64 GLU N N -5.305 -3.542 11.913 1.00 . A A . 64 GLU N 1 1
4 4442 1 1 64 GLU O O -2.954 -2.412 14.348 1.00 . A A . 64 GLU O 1 1
4 4443 1 1 64 GLU OE1 O -7.298 0.059 15.310 1.00 . A A . 64 GLU OE1 1 1
4 4444 1 1 64 GLU OE2 O -8.753 -0.569 13.787 1.00 . A A . 64 GLU OE2 1 1
4 4445 1 1 65 GLY C C -0.299 -4.345 12.135 1.00 . A A . 65 GLY C 1 1
4 4446 1 1 65 GLY CA C -1.406 -4.369 13.173 1.00 . A A . 65 GLY CA 1 1
4 4447 1 1 65 GLY H H -3.016 -4.228 11.810 1.00 . A A . 65 GLY H 1 1
4 4448 1 1 65 GLY HA2 H -1.110 -3.758 14.014 1.00 . A A . 65 GLY HA2 1 1
4 4449 1 1 65 GLY HA3 H -1.547 -5.384 13.511 1.00 . A A . 65 GLY HA3 1 1
4 4450 1 1 65 GLY N N -2.665 -3.868 12.648 1.00 . A A . 65 GLY N 1 1
4 4451 1 1 65 GLY O O -0.199 -3.401 11.349 1.00 . A A . 65 GLY O 1 1
4 4452 1 1 66 GLN C C 1.227 -6.276 9.939 1.00 . A A . 66 GLN C 1 1
4 4453 1 1 66 GLN CA C 1.635 -5.486 11.180 1.00 . A A . 66 GLN CA 1 1
4 4454 1 1 66 GLN CB C 2.849 -6.153 11.833 1.00 . A A . 66 GLN CB 1 1
4 4455 1 1 66 GLN CD C 4.887 -5.750 13.274 1.00 . A A . 66 GLN CD 1 1
4 4456 1 1 66 GLN CG C 3.455 -5.347 12.974 1.00 . A A . 66 GLN CG 1 1
4 4457 1 1 66 GLN H H 0.394 -6.109 12.782 1.00 . A A . 66 GLN H 1 1
4 4458 1 1 66 GLN HA H 1.905 -4.484 10.882 1.00 . A A . 66 GLN HA 1 1
4 4459 1 1 66 GLN HB2 H 2.551 -7.116 12.222 1.00 . A A . 66 GLN HB2 1 1
4 4460 1 1 66 GLN HB3 H 3.611 -6.299 11.082 1.00 . A A . 66 GLN HB3 1 1
4 4461 1 1 66 GLN HE21 H 5.526 -4.803 11.644 1.00 . A A . 66 GLN HE21 1 1
4 4462 1 1 66 GLN HE22 H 6.746 -5.590 12.584 1.00 . A A . 66 GLN HE22 1 1
4 4463 1 1 66 GLN HG2 H 3.440 -4.301 12.709 1.00 . A A . 66 GLN HG2 1 1
4 4464 1 1 66 GLN HG3 H 2.860 -5.501 13.863 1.00 . A A . 66 GLN HG3 1 1
4 4465 1 1 66 GLN N N 0.530 -5.388 12.131 1.00 . A A . 66 GLN N 1 1
4 4466 1 1 66 GLN NE2 N 5.813 -5.339 12.414 1.00 . A A . 66 GLN NE2 1 1
4 4467 1 1 66 GLN O O 0.372 -7.162 10.006 1.00 . A A . 66 GLN O 1 1
4 4468 1 1 66 GLN OE1 O 5.158 -6.427 14.266 1.00 . A A . 66 GLN OE1 1 1
4 4469 1 1 67 TRP C C 2.795 -7.378 7.041 1.00 . A A . 67 TRP C 1 1
4 4470 1 1 67 TRP CA C 1.562 -6.636 7.551 1.00 . A A . 67 TRP CA 1 1
4 4471 1 1 67 TRP CB C 1.077 -5.640 6.491 1.00 . A A . 67 TRP CB 1 1
4 4472 1 1 67 TRP CD1 C -0.481 -7.333 5.363 1.00 . A A . 67 TRP CD1 1 1
4 4473 1 1 67 TRP CD2 C 0.580 -5.976 3.933 1.00 . A A . 67 TRP CD2 1 1
4 4474 1 1 67 TRP CE2 C -0.236 -6.855 3.196 1.00 . A A . 67 TRP CE2 1 1
4 4475 1 1 67 TRP CE3 C 1.343 -5.030 3.243 1.00 . A A . 67 TRP CE3 1 1
4 4476 1 1 67 TRP CG C 0.408 -6.299 5.319 1.00 . A A . 67 TRP CG 1 1
4 4477 1 1 67 TRP CH2 C 0.446 -5.878 1.158 1.00 . A A . 67 TRP CH2 1 1
4 4478 1 1 67 TRP CZ2 C -0.311 -6.814 1.806 1.00 . A A . 67 TRP CZ2 1 1
4 4479 1 1 67 TRP CZ3 C 1.268 -4.992 1.863 1.00 . A A . 67 TRP CZ3 1 1
4 4480 1 1 67 TRP H H 2.527 -5.243 8.817 1.00 . A A . 67 TRP H 1 1
4 4481 1 1 67 TRP HA H 0.780 -7.355 7.739 1.00 . A A . 67 TRP HA 1 1
4 4482 1 1 67 TRP HB2 H 0.365 -4.964 6.941 1.00 . A A . 67 TRP HB2 1 1
4 4483 1 1 67 TRP HB3 H 1.920 -5.074 6.121 1.00 . A A . 67 TRP HB3 1 1
4 4484 1 1 67 TRP HD1 H -0.818 -7.808 6.274 1.00 . A A . 67 TRP HD1 1 1
4 4485 1 1 67 TRP HE1 H -1.504 -8.388 3.865 1.00 . A A . 67 TRP HE1 1 1
4 4486 1 1 67 TRP HE3 H 1.983 -4.338 3.770 1.00 . A A . 67 TRP HE3 1 1
4 4487 1 1 67 TRP HH2 H 0.419 -5.812 0.081 1.00 . A A . 67 TRP HH2 1 1
4 4488 1 1 67 TRP HZ2 H -0.941 -7.491 1.246 1.00 . A A . 67 TRP HZ2 1 1
4 4489 1 1 67 TRP HZ3 H 1.851 -4.267 1.314 1.00 . A A . 67 TRP HZ3 1 1
4 4490 1 1 67 TRP N N 1.851 -5.954 8.806 1.00 . A A . 67 TRP N 1 1
4 4491 1 1 67 TRP NE1 N -0.872 -7.675 4.092 1.00 . A A . 67 TRP NE1 1 1
4 4492 1 1 67 TRP O O 3.764 -6.758 6.602 1.00 . A A . 67 TRP O 1 1
4 4493 1 1 68 LEU C C 3.405 -10.382 5.434 1.00 . A A . 68 LEU C 1 1
4 4494 1 1 68 LEU CA C 3.849 -9.545 6.629 1.00 . A A . 68 LEU CA 1 1
4 4495 1 1 68 LEU CB C 4.354 -10.488 7.734 1.00 . A A . 68 LEU CB 1 1
4 4496 1 1 68 LEU CD1 C 6.634 -9.653 8.390 1.00 . A A . 68 LEU CD1 1 1
4 4497 1 1 68 LEU CD2 C 4.596 -8.535 9.322 1.00 . A A . 68 LEU CD2 1 1
4 4498 1 1 68 LEU CG C 5.197 -9.853 8.852 1.00 . A A . 68 LEU CG 1 1
4 4499 1 1 68 LEU H H 1.938 -9.141 7.449 1.00 . A A . 68 LEU H 1 1
4 4500 1 1 68 LEU HA H 4.655 -8.894 6.321 1.00 . A A . 68 LEU HA 1 1
4 4501 1 1 68 LEU HB2 H 3.498 -10.965 8.185 1.00 . A A . 68 LEU HB2 1 1
4 4502 1 1 68 LEU HB3 H 4.957 -11.254 7.262 1.00 . A A . 68 LEU HB3 1 1
4 4503 1 1 68 LEU HD11 H 7.038 -10.595 8.048 1.00 . A A . 68 LEU HD11 1 1
4 4504 1 1 68 LEU HD12 H 7.228 -9.283 9.213 1.00 . A A . 68 LEU HD12 1 1
4 4505 1 1 68 LEU HD13 H 6.655 -8.937 7.581 1.00 . A A . 68 LEU HD13 1 1
4 4506 1 1 68 LEU HD21 H 4.826 -7.759 8.606 1.00 . A A . 68 LEU HD21 1 1
4 4507 1 1 68 LEU HD22 H 5.012 -8.271 10.283 1.00 . A A . 68 LEU HD22 1 1
4 4508 1 1 68 LEU HD23 H 3.525 -8.639 9.409 1.00 . A A . 68 LEU HD23 1 1
4 4509 1 1 68 LEU HG H 5.218 -10.527 9.697 1.00 . A A . 68 LEU HG 1 1
4 4510 1 1 68 LEU N N 2.744 -8.710 7.096 1.00 . A A . 68 LEU N 1 1
4 4511 1 1 68 LEU O O 2.679 -11.364 5.595 1.00 . A A . 68 LEU O 1 1
4 4512 1 1 69 CYS C C 3.924 -12.187 3.137 1.00 . A A . 69 CYS C 1 1
4 4513 1 1 69 CYS CA C 3.495 -10.722 3.024 1.00 . A A . 69 CYS CA 1 1
4 4514 1 1 69 CYS CB C 4.133 -10.060 1.796 1.00 . A A . 69 CYS CB 1 1
4 4515 1 1 69 CYS H H 4.417 -9.210 4.174 1.00 . A A . 69 CYS H 1 1
4 4516 1 1 69 CYS HA H 2.419 -10.687 2.921 1.00 . A A . 69 CYS HA 1 1
4 4517 1 1 69 CYS HB2 H 3.771 -10.550 0.900 1.00 . A A . 69 CYS HB2 1 1
4 4518 1 1 69 CYS HB3 H 3.843 -9.015 1.773 1.00 . A A . 69 CYS HB3 1 1
4 4519 1 1 69 CYS N N 3.844 -9.995 4.239 1.00 . A A . 69 CYS N 1 1
4 4520 1 1 69 CYS O O 4.749 -12.542 3.980 1.00 . A A . 69 CYS O 1 1
4 4521 1 1 69 CYS SG S 5.954 -10.124 1.755 1.00 . A A . 69 CYS SG 1 1
4 4522 1 1 70 ARG C C 5.127 -14.789 2.267 1.00 . A A . 70 ARG C 1 1
4 4523 1 1 70 ARG CA C 3.627 -14.473 2.315 1.00 . A A . 70 ARG CA 1 1
4 4524 1 1 70 ARG CB C 2.936 -15.161 1.140 1.00 . A A . 70 ARG CB 1 1
4 4525 1 1 70 ARG CD C 0.797 -16.032 0.131 1.00 . A A . 70 ARG CD 1 1
4 4526 1 1 70 ARG CG C 1.422 -15.248 1.278 1.00 . A A . 70 ARG CG 1 1
4 4527 1 1 70 ARG CZ C 2.412 -16.296 -1.729 1.00 . A A . 70 ARG CZ 1 1
4 4528 1 1 70 ARG H H 2.673 -12.694 1.665 1.00 . A A . 70 ARG H 1 1
4 4529 1 1 70 ARG HA H 3.224 -14.877 3.229 1.00 . A A . 70 ARG HA 1 1
4 4530 1 1 70 ARG HB2 H 3.164 -14.613 0.236 1.00 . A A . 70 ARG HB2 1 1
4 4531 1 1 70 ARG HB3 H 3.327 -16.163 1.049 1.00 . A A . 70 ARG HB3 1 1
4 4532 1 1 70 ARG HD2 H 0.956 -17.086 0.303 1.00 . A A . 70 ARG HD2 1 1
4 4533 1 1 70 ARG HD3 H -0.263 -15.830 0.112 1.00 . A A . 70 ARG HD3 1 1
4 4534 1 1 70 ARG HE H 0.969 -14.910 -1.637 1.00 . A A . 70 ARG HE 1 1
4 4535 1 1 70 ARG HG2 H 1.184 -15.740 2.209 1.00 . A A . 70 ARG HG2 1 1
4 4536 1 1 70 ARG HG3 H 1.013 -14.248 1.284 1.00 . A A . 70 ARG HG3 1 1
4 4537 1 1 70 ARG HH11 H 2.653 -17.651 -0.239 1.00 . A A . 70 ARG HH11 1 1
4 4538 1 1 70 ARG HH12 H 3.766 -17.793 -1.555 1.00 . A A . 70 ARG HH12 1 1
4 4539 1 1 70 ARG HH21 H 2.453 -15.105 -3.367 1.00 . A A . 70 ARG HH21 1 1
4 4540 1 1 70 ARG HH22 H 3.654 -16.350 -3.326 1.00 . A A . 70 ARG HH22 1 1
4 4541 1 1 70 ARG N N 3.337 -13.037 2.301 1.00 . A A . 70 ARG N 1 1
4 4542 1 1 70 ARG NE N 1.374 -15.668 -1.164 1.00 . A A . 70 ARG NE 1 1
4 4543 1 1 70 ARG NH1 N 2.990 -17.332 -1.124 1.00 . A A . 70 ARG NH1 1 1
4 4544 1 1 70 ARG NH2 N 2.877 -15.883 -2.903 1.00 . A A . 70 ARG NH2 1 1
4 4545 1 1 70 ARG O O 5.543 -15.864 2.699 1.00 . A A . 70 ARG O 1 1
4 4546 1 1 71 HIS C C 8.046 -13.982 2.999 1.00 . A A . 71 HIS C 1 1
4 4547 1 1 71 HIS CA C 7.373 -14.103 1.641 1.00 . A A . 71 HIS CA 1 1
4 4548 1 1 71 HIS CB C 8.005 -13.115 0.656 1.00 . A A . 71 HIS CB 1 1
4 4549 1 1 71 HIS CD2 C 10.109 -14.439 -0.084 1.00 . A A . 71 HIS CD2 1 1
4 4550 1 1 71 HIS CE1 C 9.787 -14.371 -2.252 1.00 . A A . 71 HIS CE1 1 1
4 4551 1 1 71 HIS CG C 8.960 -13.755 -0.304 1.00 . A A . 71 HIS CG 1 1
4 4552 1 1 71 HIS H H 5.572 -13.023 1.415 1.00 . A A . 71 HIS H 1 1
4 4553 1 1 71 HIS HA H 7.519 -15.106 1.272 1.00 . A A . 71 HIS HA 1 1
4 4554 1 1 71 HIS HB2 H 7.224 -12.640 0.081 1.00 . A A . 71 HIS HB2 1 1
4 4555 1 1 71 HIS HB3 H 8.544 -12.360 1.210 1.00 . A A . 71 HIS HB3 1 1
4 4556 1 1 71 HIS HD1 H 8.042 -13.307 -2.147 1.00 . A A . 71 HIS HD1 1 1
4 4557 1 1 71 HIS HD2 H 10.555 -14.652 0.876 1.00 . A A . 71 HIS HD2 1 1
4 4558 1 1 71 HIS HE1 H 9.918 -14.507 -3.315 1.00 . A A . 71 HIS HE1 1 1
4 4559 1 1 71 HIS HE2 H 11.478 -15.220 -1.471 1.00 . A A . 71 HIS HE2 1 1
4 4560 1 1 71 HIS N N 5.939 -13.871 1.741 1.00 . A A . 71 HIS N 1 1
4 4561 1 1 71 HIS ND1 N 8.787 -13.730 -1.672 1.00 . A A . 71 HIS ND1 1 1
4 4562 1 1 71 HIS NE2 N 10.603 -14.810 -1.311 1.00 . A A . 71 HIS NE2 1 1
4 4563 1 1 71 HIS O O 8.879 -14.814 3.365 1.00 . A A . 71 HIS O 1 1
4 4564 1 1 72 CYS C C 7.592 -13.537 6.128 1.00 . A A . 72 CYS C 1 1
4 4565 1 1 72 CYS CA C 8.272 -12.709 5.048 1.00 . A A . 72 CYS CA 1 1
4 4566 1 1 72 CYS CB C 8.222 -11.235 5.386 1.00 . A A . 72 CYS CB 1 1
4 4567 1 1 72 CYS H H 7.019 -12.307 3.395 1.00 . A A . 72 CYS H 1 1
4 4568 1 1 72 CYS HA H 9.308 -13.010 4.994 1.00 . A A . 72 CYS HA 1 1
4 4569 1 1 72 CYS HB2 H 8.610 -11.096 6.382 1.00 . A A . 72 CYS HB2 1 1
4 4570 1 1 72 CYS HB3 H 8.836 -10.701 4.671 1.00 . A A . 72 CYS HB3 1 1
4 4571 1 1 72 CYS N N 7.689 -12.939 3.738 1.00 . A A . 72 CYS N 1 1
4 4572 1 1 72 CYS O O 8.266 -14.171 6.941 1.00 . A A . 72 CYS O 1 1
4 4573 1 1 72 CYS SG S 6.564 -10.500 5.329 1.00 . A A . 72 CYS SG 1 1
4 4574 1 1 73 LEU C C 5.902 -15.794 7.024 1.00 . A A . 73 LEU C 1 1
4 4575 1 1 73 LEU CA C 5.510 -14.323 7.116 1.00 . A A . 73 LEU CA 1 1
4 4576 1 1 73 LEU CB C 3.998 -14.156 6.928 1.00 . A A . 73 LEU CB 1 1
4 4577 1 1 73 LEU CD1 C 3.159 -16.350 6.018 1.00 . A A . 73 LEU CD1 1 1
4 4578 1 1 73 LEU CD2 C 2.088 -14.206 5.304 1.00 . A A . 73 LEU CD2 1 1
4 4579 1 1 73 LEU CG C 3.392 -14.876 5.716 1.00 . A A . 73 LEU CG 1 1
4 4580 1 1 73 LEU H H 5.769 -13.029 5.454 1.00 . A A . 73 LEU H 1 1
4 4581 1 1 73 LEU HA H 5.781 -13.956 8.096 1.00 . A A . 73 LEU HA 1 1
4 4582 1 1 73 LEU HB2 H 3.506 -14.523 7.818 1.00 . A A . 73 LEU HB2 1 1
4 4583 1 1 73 LEU HB3 H 3.785 -13.102 6.832 1.00 . A A . 73 LEU HB3 1 1
4 4584 1 1 73 LEU HD11 H 4.010 -16.925 5.683 1.00 . A A . 73 LEU HD11 1 1
4 4585 1 1 73 LEU HD12 H 2.272 -16.689 5.504 1.00 . A A . 73 LEU HD12 1 1
4 4586 1 1 73 LEU HD13 H 3.032 -16.485 7.082 1.00 . A A . 73 LEU HD13 1 1
4 4587 1 1 73 LEU HD21 H 1.402 -14.950 4.927 1.00 . A A . 73 LEU HD21 1 1
4 4588 1 1 73 LEU HD22 H 2.287 -13.477 4.533 1.00 . A A . 73 LEU HD22 1 1
4 4589 1 1 73 LEU HD23 H 1.651 -13.714 6.160 1.00 . A A . 73 LEU HD23 1 1
4 4590 1 1 73 LEU HG H 4.079 -14.810 4.887 1.00 . A A . 73 LEU HG 1 1
4 4591 1 1 73 LEU N N 6.256 -13.544 6.131 1.00 . A A . 73 LEU N 1 1
4 4592 1 1 73 LEU O O 5.810 -16.533 8.006 1.00 . A A . 73 LEU O 1 1
4 4593 1 1 74 GLN C C 8.222 -17.757 6.167 1.00 . A A . 74 GLN C 1 1
4 4594 1 1 74 GLN CA C 6.804 -17.580 5.630 1.00 . A A . 74 GLN CA 1 1
4 4595 1 1 74 GLN CB C 6.750 -17.941 4.145 1.00 . A A . 74 GLN CB 1 1
4 4596 1 1 74 GLN CD C 8.307 -19.364 2.756 1.00 . A A . 74 GLN CD 1 1
4 4597 1 1 74 GLN CG C 7.242 -19.346 3.834 1.00 . A A . 74 GLN CG 1 1
4 4598 1 1 74 GLN H H 6.436 -15.560 5.096 1.00 . A A . 74 GLN H 1 1
4 4599 1 1 74 GLN HA H 6.138 -18.230 6.178 1.00 . A A . 74 GLN HA 1 1
4 4600 1 1 74 GLN HB2 H 5.727 -17.858 3.804 1.00 . A A . 74 GLN HB2 1 1
4 4601 1 1 74 GLN HB3 H 7.359 -17.239 3.595 1.00 . A A . 74 GLN HB3 1 1
4 4602 1 1 74 GLN HE21 H 9.504 -18.236 3.876 1.00 . A A . 74 GLN HE21 1 1
4 4603 1 1 74 GLN HE22 H 10.131 -18.691 2.333 1.00 . A A . 74 GLN HE22 1 1
4 4604 1 1 74 GLN HG2 H 7.658 -19.774 4.734 1.00 . A A . 74 GLN HG2 1 1
4 4605 1 1 74 GLN HG3 H 6.405 -19.944 3.505 1.00 . A A . 74 GLN HG3 1 1
4 4606 1 1 74 GLN N N 6.368 -16.206 5.841 1.00 . A A . 74 GLN N 1 1
4 4607 1 1 74 GLN NE2 N 9.427 -18.697 3.015 1.00 . A A . 74 GLN NE2 1 1
4 4608 1 1 74 GLN O O 8.546 -18.781 6.767 1.00 . A A . 74 GLN O 1 1
4 4609 1 1 74 GLN OE1 O 8.127 -19.971 1.700 1.00 . A A . 74 GLN OE1 1 1
4 4610 1 1 75 SER C C 10.485 -16.888 7.950 1.00 . A A . 75 SER C 1 1
4 4611 1 1 75 SER CA C 10.446 -16.761 6.427 1.00 . A A . 75 SER CA 1 1
4 4612 1 1 75 SER CB C 11.181 -15.488 5.990 1.00 . A A . 75 SER CB 1 1
4 4613 1 1 75 SER H H 8.737 -15.945 5.477 1.00 . A A . 75 SER H 1 1
4 4614 1 1 75 SER HA H 10.933 -17.621 5.992 1.00 . A A . 75 SER HA 1 1
4 4615 1 1 75 SER HB2 H 11.128 -15.396 4.916 1.00 . A A . 75 SER HB2 1 1
4 4616 1 1 75 SER HB3 H 10.708 -14.628 6.447 1.00 . A A . 75 SER HB3 1 1
4 4617 1 1 75 SER HG H 12.957 -16.324 6.054 1.00 . A A . 75 SER HG 1 1
4 4618 1 1 75 SER N N 9.062 -16.738 5.955 1.00 . A A . 75 SER N 1 1
4 4619 1 1 75 SER O O 11.269 -17.661 8.500 1.00 . A A . 75 SER O 1 1
4 4620 1 1 75 SER OG O 12.546 -15.520 6.380 1.00 . A A . 75 SER OG 1 1
4 4621 1 1 76 ARG C C 8.840 -17.406 10.590 1.00 . A A . 76 ARG C 1 1
4 4622 1 1 76 ARG CA C 9.543 -16.142 10.081 1.00 . A A . 76 ARG CA 1 1
4 4623 1 1 76 ARG CB C 8.806 -14.898 10.587 1.00 . A A . 76 ARG CB 1 1
4 4624 1 1 76 ARG CD C 7.610 -14.149 12.669 1.00 . A A . 76 ARG CD 1 1
4 4625 1 1 76 ARG CG C 8.904 -14.702 12.093 1.00 . A A . 76 ARG CG 1 1
4 4626 1 1 76 ARG CZ C 7.597 -14.866 15.037 1.00 . A A . 76 ARG CZ 1 1
4 4627 1 1 76 ARG H H 9.023 -15.529 8.120 1.00 . A A . 76 ARG H 1 1
4 4628 1 1 76 ARG HA H 10.553 -16.129 10.464 1.00 . A A . 76 ARG HA 1 1
4 4629 1 1 76 ARG HB2 H 9.223 -14.025 10.105 1.00 . A A . 76 ARG HB2 1 1
4 4630 1 1 76 ARG HB3 H 7.763 -14.981 10.323 1.00 . A A . 76 ARG HB3 1 1
4 4631 1 1 76 ARG HD2 H 7.785 -13.139 13.010 1.00 . A A . 76 ARG HD2 1 1
4 4632 1 1 76 ARG HD3 H 6.858 -14.138 11.893 1.00 . A A . 76 ARG HD3 1 1
4 4633 1 1 76 ARG HE H 6.390 -15.581 13.610 1.00 . A A . 76 ARG HE 1 1
4 4634 1 1 76 ARG HG2 H 9.116 -15.653 12.557 1.00 . A A . 76 ARG HG2 1 1
4 4635 1 1 76 ARG HG3 H 9.706 -14.011 12.303 1.00 . A A . 76 ARG HG3 1 1
4 4636 1 1 76 ARG HH11 H 8.996 -13.462 14.609 1.00 . A A . 76 ARG HH11 1 1
4 4637 1 1 76 ARG HH12 H 8.944 -13.976 16.262 1.00 . A A . 76 ARG HH12 1 1
4 4638 1 1 76 ARG HH21 H 6.328 -16.252 15.790 1.00 . A A . 76 ARG HH21 1 1
4 4639 1 1 76 ARG HH22 H 7.430 -15.561 16.933 1.00 . A A . 76 ARG HH22 1 1
4 4640 1 1 76 ARG N N 9.623 -16.123 8.621 1.00 . A A . 76 ARG N 1 1
4 4641 1 1 76 ARG NE N 7.120 -14.950 13.792 1.00 . A A . 76 ARG NE 1 1
4 4642 1 1 76 ARG NH1 N 8.595 -14.032 15.326 1.00 . A A . 76 ARG NH1 1 1
4 4643 1 1 76 ARG NH2 N 7.076 -15.622 15.998 1.00 . A A . 76 ARG NH2 1 1
4 4644 1 1 76 ARG O O 9.062 -17.826 11.727 1.00 . A A . 76 ARG O 1 1
4 4645 1 1 77 ALA C C 8.058 -20.490 9.826 1.00 . A A . 77 ALA C 1 1
4 4646 1 1 77 ALA CA C 7.255 -19.217 10.122 1.00 . A A . 77 ALA CA 1 1
4 4647 1 1 77 ALA CB C 5.914 -19.260 9.402 1.00 . A A . 77 ALA CB 1 1
4 4648 1 1 77 ALA H H 7.850 -17.621 8.859 1.00 . A A . 77 ALA H 1 1
4 4649 1 1 77 ALA HA H 7.061 -19.170 11.184 1.00 . A A . 77 ALA HA 1 1
4 4650 1 1 77 ALA HB1 H 6.064 -19.570 8.379 1.00 . A A . 77 ALA HB1 1 1
4 4651 1 1 77 ALA HB2 H 5.464 -18.279 9.418 1.00 . A A . 77 ALA HB2 1 1
4 4652 1 1 77 ALA HB3 H 5.261 -19.964 9.898 1.00 . A A . 77 ALA HB3 1 1
4 4653 1 1 77 ALA N N 7.990 -18.005 9.749 1.00 . A A . 77 ALA N 1 1
4 4654 1 1 77 ALA O O 7.717 -21.568 10.315 1.00 . A A . 77 ALA O 1 1
4 4655 1 1 78 ARG C C 10.462 -22.253 9.919 1.00 . A A . 78 ARG C 1 1
4 4656 1 1 78 ARG CA C 9.970 -21.505 8.673 1.00 . A A . 78 ARG CA 1 1
4 4657 1 1 78 ARG CB C 11.167 -21.040 7.830 1.00 . A A . 78 ARG CB 1 1
4 4658 1 1 78 ARG CD C 12.941 -22.789 8.222 1.00 . A A . 78 ARG CD 1 1
4 4659 1 1 78 ARG CG C 11.970 -22.180 7.216 1.00 . A A . 78 ARG CG 1 1
4 4660 1 1 78 ARG CZ C 15.200 -22.258 7.366 1.00 . A A . 78 ARG CZ 1 1
4 4661 1 1 78 ARG H H 9.345 -19.480 8.665 1.00 . A A . 78 ARG H 1 1
4 4662 1 1 78 ARG HA H 9.369 -22.181 8.082 1.00 . A A . 78 ARG HA 1 1
4 4663 1 1 78 ARG HB2 H 10.805 -20.417 7.028 1.00 . A A . 78 ARG HB2 1 1
4 4664 1 1 78 ARG HB3 H 11.827 -20.458 8.455 1.00 . A A . 78 ARG HB3 1 1
4 4665 1 1 78 ARG HD2 H 13.113 -22.077 9.014 1.00 . A A . 78 ARG HD2 1 1
4 4666 1 1 78 ARG HD3 H 12.496 -23.683 8.635 1.00 . A A . 78 ARG HD3 1 1
4 4667 1 1 78 ARG HE H 14.370 -24.079 7.380 1.00 . A A . 78 ARG HE 1 1
4 4668 1 1 78 ARG HG2 H 11.290 -22.947 6.878 1.00 . A A . 78 ARG HG2 1 1
4 4669 1 1 78 ARG HG3 H 12.530 -21.797 6.376 1.00 . A A . 78 ARG HG3 1 1
4 4670 1 1 78 ARG HH11 H 14.171 -20.644 8.037 1.00 . A A . 78 ARG HH11 1 1
4 4671 1 1 78 ARG HH12 H 15.770 -20.315 7.460 1.00 . A A . 78 ARG HH12 1 1
4 4672 1 1 78 ARG HH21 H 16.477 -23.640 6.617 1.00 . A A . 78 ARG HH21 1 1
4 4673 1 1 78 ARG HH22 H 17.079 -22.017 6.654 1.00 . A A . 78 ARG HH22 1 1
4 4674 1 1 78 ARG N N 9.123 -20.363 9.026 1.00 . A A . 78 ARG N 1 1
4 4675 1 1 78 ARG NE N 14.223 -23.137 7.611 1.00 . A A . 78 ARG NE 1 1
4 4676 1 1 78 ARG NH1 N 15.032 -20.966 7.644 1.00 . A A . 78 ARG NH1 1 1
4 4677 1 1 78 ARG NH2 N 16.346 -22.671 6.835 1.00 . A A . 78 ARG NH2 1 1
4 4678 1 1 78 ARG O O 10.386 -23.481 9.976 1.00 . A A . 78 ARG O 1 1
4 4679 1 1 79 PRO C C 10.454 -23.046 12.859 1.00 . A A . 79 PRO C 1 1
4 4680 1 1 79 PRO CA C 11.478 -22.135 12.180 1.00 . A A . 79 PRO CA 1 1
4 4681 1 1 79 PRO CB C 11.777 -20.930 13.075 1.00 . A A . 79 PRO CB 1 1
4 4682 1 1 79 PRO CD C 11.110 -20.055 10.958 1.00 . A A . 79 PRO CD 1 1
4 4683 1 1 79 PRO CG C 12.006 -19.800 12.135 1.00 . A A . 79 PRO CG 1 1
4 4684 1 1 79 PRO HA H 12.388 -22.689 12.005 1.00 . A A . 79 PRO HA 1 1
4 4685 1 1 79 PRO HB2 H 10.932 -20.742 13.720 1.00 . A A . 79 PRO HB2 1 1
4 4686 1 1 79 PRO HB3 H 12.655 -21.130 13.670 1.00 . A A . 79 PRO HB3 1 1
4 4687 1 1 79 PRO HD2 H 10.150 -19.583 11.108 1.00 . A A . 79 PRO HD2 1 1
4 4688 1 1 79 PRO HD3 H 11.568 -19.697 10.049 1.00 . A A . 79 PRO HD3 1 1
4 4689 1 1 79 PRO HG2 H 11.742 -18.868 12.611 1.00 . A A . 79 PRO HG2 1 1
4 4690 1 1 79 PRO HG3 H 13.039 -19.784 11.822 1.00 . A A . 79 PRO HG3 1 1
4 4691 1 1 79 PRO N N 10.975 -21.526 10.937 1.00 . A A . 79 PRO N 1 1
4 4692 1 1 79 PRO O O 9.255 -22.966 12.584 1.00 . A A . 79 PRO O 1 1
4 4693 1 1 80 ALA C C 10.270 -24.684 15.990 1.00 . A A . 80 ALA C 1 1
4 4694 1 1 80 ALA CA C 10.079 -24.832 14.484 1.00 . A A . 80 ALA CA 1 1
4 4695 1 1 80 ALA CB C 10.356 -26.266 14.053 1.00 . A A . 80 ALA CB 1 1
4 4696 1 1 80 ALA H H 11.905 -23.916 13.930 1.00 . A A . 80 ALA H 1 1
4 4697 1 1 80 ALA HA H 9.053 -24.599 14.236 1.00 . A A . 80 ALA HA 1 1
4 4698 1 1 80 ALA HB1 H 9.972 -26.945 14.799 1.00 . A A . 80 ALA HB1 1 1
4 4699 1 1 80 ALA HB2 H 11.422 -26.410 13.948 1.00 . A A . 80 ALA HB2 1 1
4 4700 1 1 80 ALA HB3 H 9.872 -26.456 13.107 1.00 . A A . 80 ALA HB3 1 1
4 4701 1 1 80 ALA N N 10.941 -23.907 13.753 1.00 . A A . 80 ALA N 1 1
4 4702 1 1 80 ALA O O 9.309 -24.748 16.758 1.00 . A A . 80 ALA O 1 1
4 4703 2 2 1 ZN ZN ZN -2.556 -1.603 -8.186 1.00 . B A . 89 ZN ZN 1 1
4 4704 3 2 1 ZN ZN ZN 6.802 -9.031 3.591 1.00 . C A . 90 ZN ZN 1 1
5 4705 1 1 1 ALA C C -1.711 -1.290 7.355 1.00 . A A . 1 ALA C 1 1
5 4706 1 1 1 ALA CA C -1.868 -2.712 7.885 1.00 . A A . 1 ALA CA 1 1
5 4707 1 1 1 ALA CB C -2.626 -3.571 6.881 1.00 . A A . 1 ALA CB 1 1
5 4708 1 1 1 ALA H1 H -3.428 -2.154 9.113 1.00 . A A . 1 ALA H1 1 1
5 4709 1 1 1 ALA H2 H -1.912 -2.307 9.904 1.00 . A A . 1 ALA H2 1 1
5 4710 1 1 1 ALA H3 H -2.786 -3.710 9.439 1.00 . A A . 1 ALA H3 1 1
5 4711 1 1 1 ALA HA H -0.885 -3.143 8.019 1.00 . A A . 1 ALA HA 1 1
5 4712 1 1 1 ALA HB1 H -3.675 -3.314 6.905 1.00 . A A . 1 ALA HB1 1 1
5 4713 1 1 1 ALA HB2 H -2.504 -4.613 7.134 1.00 . A A . 1 ALA HB2 1 1
5 4714 1 1 1 ALA HB3 H -2.235 -3.394 5.889 1.00 . A A . 1 ALA HB3 1 1
5 4715 1 1 1 ALA N N -2.561 -2.722 9.203 1.00 . A A . 1 ALA N 1 1
5 4716 1 1 1 ALA O O -2.700 -0.596 7.110 1.00 . A A . 1 ALA O 1 1
5 4717 1 1 2 ARG C C -0.710 0.684 5.279 1.00 . A A . 2 ARG C 1 1
5 4718 1 1 2 ARG CA C -0.164 0.482 6.692 1.00 . A A . 2 ARG CA 1 1
5 4719 1 1 2 ARG CB C 1.345 0.734 6.710 1.00 . A A . 2 ARG CB 1 1
5 4720 1 1 2 ARG CD C 3.266 1.579 8.099 1.00 . A A . 2 ARG CD 1 1
5 4721 1 1 2 ARG CG C 1.912 0.887 8.112 1.00 . A A . 2 ARG CG 1 1
5 4722 1 1 2 ARG CZ C 5.099 0.123 7.294 1.00 . A A . 2 ARG CZ 1 1
5 4723 1 1 2 ARG H H 0.286 -1.459 7.407 1.00 . A A . 2 ARG H 1 1
5 4724 1 1 2 ARG HA H -0.644 1.189 7.353 1.00 . A A . 2 ARG HA 1 1
5 4725 1 1 2 ARG HB2 H 1.843 -0.098 6.232 1.00 . A A . 2 ARG HB2 1 1
5 4726 1 1 2 ARG HB3 H 1.555 1.636 6.158 1.00 . A A . 2 ARG HB3 1 1
5 4727 1 1 2 ARG HD2 H 3.391 2.086 7.155 1.00 . A A . 2 ARG HD2 1 1
5 4728 1 1 2 ARG HD3 H 3.286 2.302 8.899 1.00 . A A . 2 ARG HD3 1 1
5 4729 1 1 2 ARG HE H 4.571 0.363 9.209 1.00 . A A . 2 ARG HE 1 1
5 4730 1 1 2 ARG HG2 H 1.227 1.475 8.706 1.00 . A A . 2 ARG HG2 1 1
5 4731 1 1 2 ARG HG3 H 2.024 -0.093 8.554 1.00 . A A . 2 ARG HG3 1 1
5 4732 1 1 2 ARG HH11 H 4.114 1.087 5.808 1.00 . A A . 2 ARG HH11 1 1
5 4733 1 1 2 ARG HH12 H 5.408 0.063 5.295 1.00 . A A . 2 ARG HH12 1 1
5 4734 1 1 2 ARG HH21 H 6.271 -0.985 8.516 1.00 . A A . 2 ARG HH21 1 1
5 4735 1 1 2 ARG HH22 H 6.632 -1.112 6.826 1.00 . A A . 2 ARG HH22 1 1
5 4736 1 1 2 ARG N N -0.459 -0.861 7.187 1.00 . A A . 2 ARG N 1 1
5 4737 1 1 2 ARG NE N 4.367 0.634 8.288 1.00 . A A . 2 ARG NE 1 1
5 4738 1 1 2 ARG NH1 N 4.853 0.454 6.028 1.00 . A A . 2 ARG NH1 1 1
5 4739 1 1 2 ARG NH2 N 6.082 -0.726 7.568 1.00 . A A . 2 ARG NH2 1 1
5 4740 1 1 2 ARG O O -0.445 -0.116 4.378 1.00 . A A . 2 ARG O 1 1
5 4741 1 1 3 THR C C -2.013 3.568 3.498 1.00 . A A . 3 THR C 1 1
5 4742 1 1 3 THR CA C -2.075 2.069 3.795 1.00 . A A . 3 THR CA 1 1
5 4743 1 1 3 THR CB C -3.534 1.598 3.756 1.00 . A A . 3 THR CB 1 1
5 4744 1 1 3 THR CG2 C -4.033 1.307 2.357 1.00 . A A . 3 THR CG2 1 1
5 4745 1 1 3 THR H H -1.658 2.354 5.853 1.00 . A A . 3 THR H 1 1
5 4746 1 1 3 THR HA H -1.515 1.539 3.041 1.00 . A A . 3 THR HA 1 1
5 4747 1 1 3 THR HB H -4.162 2.375 4.173 1.00 . A A . 3 THR HB 1 1
5 4748 1 1 3 THR HG1 H -3.724 0.651 5.464 1.00 . A A . 3 THR HG1 1 1
5 4749 1 1 3 THR HG21 H -4.999 0.826 2.411 1.00 . A A . 3 THR HG21 1 1
5 4750 1 1 3 THR HG22 H -3.334 0.655 1.853 1.00 . A A . 3 THR HG22 1 1
5 4751 1 1 3 THR HG23 H -4.122 2.231 1.806 1.00 . A A . 3 THR HG23 1 1
5 4752 1 1 3 THR N N -1.481 1.759 5.095 1.00 . A A . 3 THR N 1 1
5 4753 1 1 3 THR O O -2.194 4.395 4.392 1.00 . A A . 3 THR O 1 1
5 4754 1 1 3 THR OG1 O -3.712 0.424 4.530 1.00 . A A . 3 THR OG1 1 1
5 4755 1 1 4 LYS C C -2.873 5.614 0.862 1.00 . A A . 4 LYS C 1 1
5 4756 1 1 4 LYS CA C -1.704 5.300 1.797 1.00 . A A . 4 LYS CA 1 1
5 4757 1 1 4 LYS CB C -0.372 5.586 1.093 1.00 . A A . 4 LYS CB 1 1
5 4758 1 1 4 LYS CD C 1.070 7.448 1.995 1.00 . A A . 4 LYS CD 1 1
5 4759 1 1 4 LYS CE C 1.750 8.759 1.611 1.00 . A A . 4 LYS CE 1 1
5 4760 1 1 4 LYS CG C -0.024 7.068 1.006 1.00 . A A . 4 LYS CG 1 1
5 4761 1 1 4 LYS H H -1.650 3.195 1.564 1.00 . A A . 4 LYS H 1 1
5 4762 1 1 4 LYS HA H -1.783 5.924 2.676 1.00 . A A . 4 LYS HA 1 1
5 4763 1 1 4 LYS HB2 H 0.419 5.084 1.629 1.00 . A A . 4 LYS HB2 1 1
5 4764 1 1 4 LYS HB3 H -0.418 5.192 0.088 1.00 . A A . 4 LYS HB3 1 1
5 4765 1 1 4 LYS HD2 H 0.630 7.559 2.975 1.00 . A A . 4 LYS HD2 1 1
5 4766 1 1 4 LYS HD3 H 1.809 6.661 2.017 1.00 . A A . 4 LYS HD3 1 1
5 4767 1 1 4 LYS HE2 H 1.048 9.366 1.061 1.00 . A A . 4 LYS HE2 1 1
5 4768 1 1 4 LYS HE3 H 2.037 9.276 2.517 1.00 . A A . 4 LYS HE3 1 1
5 4769 1 1 4 LYS HG2 H 0.318 7.289 0.005 1.00 . A A . 4 LYS HG2 1 1
5 4770 1 1 4 LYS HG3 H -0.910 7.649 1.222 1.00 . A A . 4 LYS HG3 1 1
5 4771 1 1 4 LYS HZ1 H 3.287 7.557 0.855 1.00 . A A . 4 LYS HZ1 1 1
5 4772 1 1 4 LYS HZ2 H 3.729 9.173 1.083 1.00 . A A . 4 LYS HZ2 1 1
5 4773 1 1 4 LYS HZ3 H 2.749 8.743 -0.225 1.00 . A A . 4 LYS HZ3 1 1
5 4774 1 1 4 LYS N N -1.772 3.905 2.230 1.00 . A A . 4 LYS N 1 1
5 4775 1 1 4 LYS NZ N 2.963 8.541 0.774 1.00 . A A . 4 LYS NZ 1 1
5 4776 1 1 4 LYS O O -3.139 4.867 -0.081 1.00 . A A . 4 LYS O 1 1
5 4777 1 1 5 GLN C C -4.383 8.351 -0.519 1.00 . A A . 5 GLN C 1 1
5 4778 1 1 5 GLN CA C -4.714 7.119 0.320 1.00 . A A . 5 GLN CA 1 1
5 4779 1 1 5 GLN CB C -5.925 7.401 1.215 1.00 . A A . 5 GLN CB 1 1
5 4780 1 1 5 GLN CD C -8.028 8.609 0.504 1.00 . A A . 5 GLN CD 1 1
5 4781 1 1 5 GLN CG C -7.262 7.300 0.493 1.00 . A A . 5 GLN CG 1 1
5 4782 1 1 5 GLN H H -3.313 7.268 1.902 1.00 . A A . 5 GLN H 1 1
5 4783 1 1 5 GLN HA H -4.952 6.301 -0.343 1.00 . A A . 5 GLN HA 1 1
5 4784 1 1 5 GLN HB2 H -5.929 6.689 2.030 1.00 . A A . 5 GLN HB2 1 1
5 4785 1 1 5 GLN HB3 H -5.833 8.397 1.623 1.00 . A A . 5 GLN HB3 1 1
5 4786 1 1 5 GLN HE21 H -7.577 8.920 -1.408 1.00 . A A . 5 GLN HE21 1 1
5 4787 1 1 5 GLN HE22 H -8.538 10.141 -0.655 1.00 . A A . 5 GLN HE22 1 1
5 4788 1 1 5 GLN HG2 H -7.083 7.013 -0.533 1.00 . A A . 5 GLN HG2 1 1
5 4789 1 1 5 GLN HG3 H -7.861 6.544 0.979 1.00 . A A . 5 GLN HG3 1 1
5 4790 1 1 5 GLN N N -3.569 6.716 1.133 1.00 . A A . 5 GLN N 1 1
5 4791 1 1 5 GLN NE2 N -8.049 9.293 -0.635 1.00 . A A . 5 GLN NE2 1 1
5 4792 1 1 5 GLN O O -4.044 9.407 0.018 1.00 . A A . 5 GLN O 1 1
5 4793 1 1 5 GLN OE1 O -8.596 9.002 1.523 1.00 . A A . 5 GLN OE1 1 1
5 4794 1 1 6 THR C C -5.252 9.377 -3.858 1.00 . A A . 6 THR C 1 1
5 4795 1 1 6 THR CA C -4.193 9.295 -2.760 1.00 . A A . 6 THR CA 1 1
5 4796 1 1 6 THR CB C -2.806 9.108 -3.383 1.00 . A A . 6 THR CB 1 1
5 4797 1 1 6 THR CG2 C -1.679 9.207 -2.377 1.00 . A A . 6 THR CG2 1 1
5 4798 1 1 6 THR H H -4.755 7.334 -2.201 1.00 . A A . 6 THR H 1 1
5 4799 1 1 6 THR HA H -4.204 10.216 -2.197 1.00 . A A . 6 THR HA 1 1
5 4800 1 1 6 THR HB H -2.651 9.875 -4.129 1.00 . A A . 6 THR HB 1 1
5 4801 1 1 6 THR HG1 H -3.258 7.838 -4.804 1.00 . A A . 6 THR HG1 1 1
5 4802 1 1 6 THR HG21 H -2.085 9.177 -1.376 1.00 . A A . 6 THR HG21 1 1
5 4803 1 1 6 THR HG22 H -1.147 10.135 -2.523 1.00 . A A . 6 THR HG22 1 1
5 4804 1 1 6 THR HG23 H -0.999 8.378 -2.514 1.00 . A A . 6 THR HG23 1 1
5 4805 1 1 6 THR N N -4.482 8.202 -1.838 1.00 . A A . 6 THR N 1 1
5 4806 1 1 6 THR O O -5.641 8.359 -4.436 1.00 . A A . 6 THR O 1 1
5 4807 1 1 6 THR OG1 O -2.706 7.845 -4.019 1.00 . A A . 6 THR OG1 1 1
5 4808 1 1 7 ALA C C -6.264 11.831 -6.210 1.00 . A A . 7 ALA C 1 1
5 4809 1 1 7 ALA CA C -6.727 10.807 -5.171 1.00 . A A . 7 ALA CA 1 1
5 4810 1 1 7 ALA CB C -8.038 11.248 -4.539 1.00 . A A . 7 ALA CB 1 1
5 4811 1 1 7 ALA H H -5.368 11.367 -3.649 1.00 . A A . 7 ALA H 1 1
5 4812 1 1 7 ALA HA H -6.896 9.864 -5.669 1.00 . A A . 7 ALA HA 1 1
5 4813 1 1 7 ALA HB1 H -8.792 11.356 -5.305 1.00 . A A . 7 ALA HB1 1 1
5 4814 1 1 7 ALA HB2 H -7.898 12.193 -4.037 1.00 . A A . 7 ALA HB2 1 1
5 4815 1 1 7 ALA HB3 H -8.357 10.505 -3.822 1.00 . A A . 7 ALA HB3 1 1
5 4816 1 1 7 ALA N N -5.714 10.594 -4.143 1.00 . A A . 7 ALA N 1 1
5 4817 1 1 7 ALA O O -5.739 12.891 -5.862 1.00 . A A . 7 ALA O 1 1
5 4818 1 1 8 ARG C C -4.565 12.479 -8.720 1.00 . A A . 8 ARG C 1 1
5 4819 1 1 8 ARG CA C -6.084 12.362 -8.604 1.00 . A A . 8 ARG CA 1 1
5 4820 1 1 8 ARG CB C -6.710 13.754 -8.456 1.00 . A A . 8 ARG CB 1 1
5 4821 1 1 8 ARG CD C -7.868 14.765 -10.455 1.00 . A A . 8 ARG CD 1 1
5 4822 1 1 8 ARG CG C -6.557 14.628 -9.693 1.00 . A A . 8 ARG CG 1 1
5 4823 1 1 8 ARG CZ C -7.943 12.963 -12.146 1.00 . A A . 8 ARG CZ 1 1
5 4824 1 1 8 ARG H H -6.891 10.635 -7.685 1.00 . A A . 8 ARG H 1 1
5 4825 1 1 8 ARG HA H -6.460 11.908 -9.508 1.00 . A A . 8 ARG HA 1 1
5 4826 1 1 8 ARG HB2 H -7.764 13.642 -8.249 1.00 . A A . 8 ARG HB2 1 1
5 4827 1 1 8 ARG HB3 H -6.243 14.259 -7.625 1.00 . A A . 8 ARG HB3 1 1
5 4828 1 1 8 ARG HD2 H -8.637 14.218 -9.930 1.00 . A A . 8 ARG HD2 1 1
5 4829 1 1 8 ARG HD3 H -8.137 15.809 -10.498 1.00 . A A . 8 ARG HD3 1 1
5 4830 1 1 8 ARG HE H -7.545 14.886 -12.529 1.00 . A A . 8 ARG HE 1 1
5 4831 1 1 8 ARG HG2 H -6.228 15.611 -9.387 1.00 . A A . 8 ARG HG2 1 1
5 4832 1 1 8 ARG HG3 H -5.816 14.186 -10.344 1.00 . A A . 8 ARG HG3 1 1
5 4833 1 1 8 ARG HH11 H -8.343 12.344 -10.256 1.00 . A A . 8 ARG HH11 1 1
5 4834 1 1 8 ARG HH12 H -8.380 11.105 -11.464 1.00 . A A . 8 ARG HH12 1 1
5 4835 1 1 8 ARG HH21 H -7.591 13.247 -14.117 1.00 . A A . 8 ARG HH21 1 1
5 4836 1 1 8 ARG HH22 H -7.954 11.617 -13.657 1.00 . A A . 8 ARG HH22 1 1
5 4837 1 1 8 ARG N N -6.468 11.495 -7.488 1.00 . A A . 8 ARG N 1 1
5 4838 1 1 8 ARG NE N -7.764 14.245 -11.818 1.00 . A A . 8 ARG NE 1 1
5 4839 1 1 8 ARG NH1 N -8.247 12.064 -11.211 1.00 . A A . 8 ARG NH1 1 1
5 4840 1 1 8 ARG NH2 N -7.819 12.578 -13.409 1.00 . A A . 8 ARG NH2 1 1
5 4841 1 1 8 ARG O O -3.906 13.047 -7.848 1.00 . A A . 8 ARG O 1 1
5 4842 1 1 9 LYS C C -2.150 13.380 -10.517 1.00 . A A . 9 LYS C 1 1
5 4843 1 1 9 LYS CA C -2.579 11.985 -10.058 1.00 . A A . 9 LYS CA 1 1
5 4844 1 1 9 LYS CB C -2.181 10.939 -11.106 1.00 . A A . 9 LYS CB 1 1
5 4845 1 1 9 LYS CD C -0.463 9.150 -11.524 1.00 . A A . 9 LYS CD 1 1
5 4846 1 1 9 LYS CE C 0.979 9.329 -11.069 1.00 . A A . 9 LYS CE 1 1
5 4847 1 1 9 LYS CG C -1.446 9.741 -10.524 1.00 . A A . 9 LYS CG 1 1
5 4848 1 1 9 LYS H H -4.599 11.506 -10.471 1.00 . A A . 9 LYS H 1 1
5 4849 1 1 9 LYS HA H -2.078 11.758 -9.128 1.00 . A A . 9 LYS HA 1 1
5 4850 1 1 9 LYS HB2 H -3.073 10.581 -11.598 1.00 . A A . 9 LYS HB2 1 1
5 4851 1 1 9 LYS HB3 H -1.540 11.405 -11.839 1.00 . A A . 9 LYS HB3 1 1
5 4852 1 1 9 LYS HD2 H -0.665 8.095 -11.633 1.00 . A A . 9 LYS HD2 1 1
5 4853 1 1 9 LYS HD3 H -0.594 9.644 -12.476 1.00 . A A . 9 LYS HD3 1 1
5 4854 1 1 9 LYS HE2 H 1.050 9.070 -10.023 1.00 . A A . 9 LYS HE2 1 1
5 4855 1 1 9 LYS HE3 H 1.608 8.665 -11.646 1.00 . A A . 9 LYS HE3 1 1
5 4856 1 1 9 LYS HG2 H -0.905 10.055 -9.643 1.00 . A A . 9 LYS HG2 1 1
5 4857 1 1 9 LYS HG3 H -2.168 8.985 -10.253 1.00 . A A . 9 LYS HG3 1 1
5 4858 1 1 9 LYS HZ1 H 1.324 11.271 -10.375 1.00 . A A . 9 LYS HZ1 1 1
5 4859 1 1 9 LYS HZ2 H 0.922 11.195 -12.017 1.00 . A A . 9 LYS HZ2 1 1
5 4860 1 1 9 LYS HZ3 H 2.466 10.734 -11.501 1.00 . A A . 9 LYS HZ3 1 1
5 4861 1 1 9 LYS N N -4.018 11.940 -9.812 1.00 . A A . 9 LYS N 1 1
5 4862 1 1 9 LYS NZ N 1.457 10.731 -11.253 1.00 . A A . 9 LYS NZ 1 1
5 4863 1 1 9 LYS O O -2.969 14.301 -10.570 1.00 . A A . 9 LYS O 1 1
5 4864 1 1 10 SER C C -1.122 15.379 -12.474 1.00 . A A . 10 SER C 1 1
5 4865 1 1 10 SER CA C -0.324 14.815 -11.297 1.00 . A A . 10 SER CA 1 1
5 4866 1 1 10 SER CB C 1.147 14.668 -11.690 1.00 . A A . 10 SER CB 1 1
5 4867 1 1 10 SER H H -0.264 12.759 -10.777 1.00 . A A . 10 SER H 1 1
5 4868 1 1 10 SER HA H -0.394 15.506 -10.470 1.00 . A A . 10 SER HA 1 1
5 4869 1 1 10 SER HB2 H 1.284 13.741 -12.231 1.00 . A A . 10 SER HB2 1 1
5 4870 1 1 10 SER HB3 H 1.434 15.497 -12.318 1.00 . A A . 10 SER HB3 1 1
5 4871 1 1 10 SER HG H 2.114 15.551 -10.231 1.00 . A A . 10 SER HG 1 1
5 4872 1 1 10 SER N N -0.865 13.530 -10.846 1.00 . A A . 10 SER N 1 1
5 4873 1 1 10 SER O O -1.595 14.633 -13.332 1.00 . A A . 10 SER O 1 1
5 4874 1 1 10 SER OG O 1.982 14.652 -10.544 1.00 . A A . 10 SER OG 1 1
5 4875 1 1 11 THR C C -1.336 17.201 -14.927 1.00 . A A . 11 THR C 1 1
5 4876 1 1 11 THR CA C -2.007 17.386 -13.563 1.00 . A A . 11 THR CA 1 1
5 4877 1 1 11 THR CB C -2.140 18.879 -13.246 1.00 . A A . 11 THR CB 1 1
5 4878 1 1 11 THR CG2 C -0.811 19.609 -13.216 1.00 . A A . 11 THR CG2 1 1
5 4879 1 1 11 THR H H -0.865 17.242 -11.785 1.00 . A A . 11 THR H 1 1
5 4880 1 1 11 THR HA H -2.993 16.951 -13.603 1.00 . A A . 11 THR HA 1 1
5 4881 1 1 11 THR HB H -2.598 18.991 -12.273 1.00 . A A . 11 THR HB 1 1
5 4882 1 1 11 THR HG1 H -3.885 19.421 -13.952 1.00 . A A . 11 THR HG1 1 1
5 4883 1 1 11 THR HG21 H -0.566 19.869 -12.197 1.00 . A A . 11 THR HG21 1 1
5 4884 1 1 11 THR HG22 H -0.879 20.508 -13.810 1.00 . A A . 11 THR HG22 1 1
5 4885 1 1 11 THR HG23 H -0.039 18.969 -13.620 1.00 . A A . 11 THR HG23 1 1
5 4886 1 1 11 THR N N -1.266 16.706 -12.501 1.00 . A A . 11 THR N 1 1
5 4887 1 1 11 THR O O -0.192 16.749 -15.012 1.00 . A A . 11 THR O 1 1
5 4888 1 1 11 THR OG1 O -2.965 19.526 -14.200 1.00 . A A . 11 THR OG1 1 1
5 4889 1 1 12 GLY C C -1.283 18.774 -18.000 1.00 . A A . 12 GLY C 1 1
5 4890 1 1 12 GLY CA C -1.530 17.431 -17.335 1.00 . A A . 12 GLY CA 1 1
5 4891 1 1 12 GLY H H -2.964 17.916 -15.855 1.00 . A A . 12 GLY H 1 1
5 4892 1 1 12 GLY HA2 H -0.600 16.887 -17.293 1.00 . A A . 12 GLY HA2 1 1
5 4893 1 1 12 GLY HA3 H -2.235 16.871 -17.933 1.00 . A A . 12 GLY HA3 1 1
5 4894 1 1 12 GLY N N -2.060 17.559 -15.988 1.00 . A A . 12 GLY N 1 1
5 4895 1 1 12 GLY O O -1.724 19.000 -19.128 1.00 . A A . 12 GLY O 1 1
5 4896 1 1 13 GLY C C 0.769 21.726 -17.068 1.00 . A A . 13 GLY C 1 1
5 4897 1 1 13 GLY CA C -0.282 20.976 -17.863 1.00 . A A . 13 GLY CA 1 1
5 4898 1 1 13 GLY H H -0.244 19.431 -16.413 1.00 . A A . 13 GLY H 1 1
5 4899 1 1 13 GLY HA2 H 0.072 20.851 -18.875 1.00 . A A . 13 GLY HA2 1 1
5 4900 1 1 13 GLY HA3 H -1.191 21.558 -17.878 1.00 . A A . 13 GLY HA3 1 1
5 4901 1 1 13 GLY N N -0.573 19.665 -17.306 1.00 . A A . 13 GLY N 1 1
5 4902 1 1 13 GLY O O 0.720 21.751 -15.837 1.00 . A A . 13 GLY O 1 1
5 4903 1 1 14 SER C C 3.731 22.173 -16.350 1.00 . A A . 14 SER C 1 1
5 4904 1 1 14 SER CA C 2.797 23.094 -17.133 1.00 . A A . 14 SER CA 1 1
5 4905 1 1 14 SER CB C 2.215 24.160 -16.202 1.00 . A A . 14 SER CB 1 1
5 4906 1 1 14 SER H H 1.704 22.275 -18.753 1.00 . A A . 14 SER H 1 1
5 4907 1 1 14 SER HA H 3.366 23.584 -17.910 1.00 . A A . 14 SER HA 1 1
5 4908 1 1 14 SER HB2 H 1.795 23.679 -15.330 1.00 . A A . 14 SER HB2 1 1
5 4909 1 1 14 SER HB3 H 2.999 24.835 -15.895 1.00 . A A . 14 SER HB3 1 1
5 4910 1 1 14 SER HG H 0.351 24.462 -16.727 1.00 . A A . 14 SER HG 1 1
5 4911 1 1 14 SER N N 1.723 22.337 -17.774 1.00 . A A . 14 SER N 1 1
5 4912 1 1 14 SER O O 3.405 21.013 -16.093 1.00 . A A . 14 SER O 1 1
5 4913 1 1 14 SER OG O 1.195 24.904 -16.848 1.00 . A A . 14 SER OG 1 1
5 4914 1 1 15 SER C C 5.343 21.560 -13.833 1.00 . A A . 15 SER C 1 1
5 4915 1 1 15 SER CA C 5.882 21.932 -15.217 1.00 . A A . 15 SER CA 1 1
5 4916 1 1 15 SER CB C 7.186 22.726 -15.079 1.00 . A A . 15 SER CB 1 1
5 4917 1 1 15 SER H H 5.098 23.631 -16.209 1.00 . A A . 15 SER H 1 1
5 4918 1 1 15 SER HA H 6.081 21.024 -15.766 1.00 . A A . 15 SER HA 1 1
5 4919 1 1 15 SER HB2 H 7.006 23.610 -14.486 1.00 . A A . 15 SER HB2 1 1
5 4920 1 1 15 SER HB3 H 7.929 22.111 -14.592 1.00 . A A . 15 SER HB3 1 1
5 4921 1 1 15 SER HG H 7.917 22.343 -16.859 1.00 . A A . 15 SER HG 1 1
5 4922 1 1 15 SER N N 4.896 22.701 -15.974 1.00 . A A . 15 SER N 1 1
5 4923 1 1 15 SER O O 5.541 20.438 -13.366 1.00 . A A . 15 SER O 1 1
5 4924 1 1 15 SER OG O 7.679 23.121 -16.348 1.00 . A A . 15 SER OG 1 1
5 4925 1 1 16 GLY C C 5.108 22.364 -10.760 1.00 . A A . 16 GLY C 1 1
5 4926 1 1 16 GLY CA C 4.083 22.259 -11.875 1.00 . A A . 16 GLY CA 1 1
5 4927 1 1 16 GLY H H 4.522 23.378 -13.620 1.00 . A A . 16 GLY H 1 1
5 4928 1 1 16 GLY HA2 H 3.301 22.980 -11.695 1.00 . A A . 16 GLY HA2 1 1
5 4929 1 1 16 GLY HA3 H 3.654 21.268 -11.863 1.00 . A A . 16 GLY HA3 1 1
5 4930 1 1 16 GLY N N 4.652 22.506 -13.192 1.00 . A A . 16 GLY N 1 1
5 4931 1 1 16 GLY O O 6.089 21.620 -10.737 1.00 . A A . 16 GLY O 1 1
5 4932 1 1 17 SER C C 5.192 22.915 -7.413 1.00 . A A . 17 SER C 1 1
5 4933 1 1 17 SER CA C 5.781 23.490 -8.699 1.00 . A A . 17 SER CA 1 1
5 4934 1 1 17 SER CB C 6.081 24.980 -8.516 1.00 . A A . 17 SER CB 1 1
5 4935 1 1 17 SER H H 4.073 23.847 -9.901 1.00 . A A . 17 SER H 1 1
5 4936 1 1 17 SER HA H 6.702 22.970 -8.919 1.00 . A A . 17 SER HA 1 1
5 4937 1 1 17 SER HB2 H 6.311 25.418 -9.477 1.00 . A A . 17 SER HB2 1 1
5 4938 1 1 17 SER HB3 H 5.216 25.470 -8.094 1.00 . A A . 17 SER HB3 1 1
5 4939 1 1 17 SER HG H 6.966 24.884 -6.765 1.00 . A A . 17 SER HG 1 1
5 4940 1 1 17 SER N N 4.875 23.288 -9.828 1.00 . A A . 17 SER N 1 1
5 4941 1 1 17 SER O O 5.865 22.178 -6.691 1.00 . A A . 17 SER O 1 1
5 4942 1 1 17 SER OG O 7.189 25.182 -7.651 1.00 . A A . 17 SER OG 1 1
5 4943 1 1 18 SER C C 3.938 23.287 -4.663 1.00 . A A . 18 SER C 1 1
5 4944 1 1 18 SER CA C 3.247 22.781 -5.930 1.00 . A A . 18 SER CA 1 1
5 4945 1 1 18 SER CB C 3.185 21.249 -5.924 1.00 . A A . 18 SER CB 1 1
5 4946 1 1 18 SER H H 3.453 23.851 -7.748 1.00 . A A . 18 SER H 1 1
5 4947 1 1 18 SER HA H 2.238 23.171 -5.952 1.00 . A A . 18 SER HA 1 1
5 4948 1 1 18 SER HB2 H 4.027 20.854 -6.474 1.00 . A A . 18 SER HB2 1 1
5 4949 1 1 18 SER HB3 H 3.224 20.893 -4.905 1.00 . A A . 18 SER HB3 1 1
5 4950 1 1 18 SER HG H 2.159 19.951 -6.974 1.00 . A A . 18 SER HG 1 1
5 4951 1 1 18 SER N N 3.932 23.259 -7.132 1.00 . A A . 18 SER N 1 1
5 4952 1 1 18 SER O O 4.913 24.037 -4.735 1.00 . A A . 18 SER O 1 1
5 4953 1 1 18 SER OG O 1.990 20.783 -6.526 1.00 . A A . 18 SER OG 1 1
5 4954 1 1 19 GLN C C 3.629 22.323 -1.104 1.00 . A A . 19 GLN C 1 1
5 4955 1 1 19 GLN CA C 3.992 23.299 -2.224 1.00 . A A . 19 GLN CA 1 1
5 4956 1 1 19 GLN CB C 3.511 24.708 -1.869 1.00 . A A . 19 GLN CB 1 1
5 4957 1 1 19 GLN CD C 4.461 27.044 -1.655 1.00 . A A . 19 GLN CD 1 1
5 4958 1 1 19 GLN CG C 4.593 25.585 -1.257 1.00 . A A . 19 GLN CG 1 1
5 4959 1 1 19 GLN H H 2.640 22.289 -3.504 1.00 . A A . 19 GLN H 1 1
5 4960 1 1 19 GLN HA H 5.065 23.314 -2.334 1.00 . A A . 19 GLN HA 1 1
5 4961 1 1 19 GLN HB2 H 3.152 25.191 -2.767 1.00 . A A . 19 GLN HB2 1 1
5 4962 1 1 19 GLN HB3 H 2.697 24.633 -1.163 1.00 . A A . 19 GLN HB3 1 1
5 4963 1 1 19 GLN HE21 H 2.557 27.062 -1.079 1.00 . A A . 19 GLN HE21 1 1
5 4964 1 1 19 GLN HE22 H 3.163 28.549 -1.714 1.00 . A A . 19 GLN HE22 1 1
5 4965 1 1 19 GLN HG2 H 4.528 25.516 -0.180 1.00 . A A . 19 GLN HG2 1 1
5 4966 1 1 19 GLN HG3 H 5.557 25.225 -1.581 1.00 . A A . 19 GLN HG3 1 1
5 4967 1 1 19 GLN N N 3.422 22.881 -3.501 1.00 . A A . 19 GLN N 1 1
5 4968 1 1 19 GLN NE2 N 3.274 27.608 -1.464 1.00 . A A . 19 GLN NE2 1 1
5 4969 1 1 19 GLN O O 2.542 21.741 -1.105 1.00 . A A . 19 GLN O 1 1
5 4970 1 1 19 GLN OE1 O 5.417 27.657 -2.130 1.00 . A A . 19 GLN OE1 1 1
5 4971 1 1 20 SER C C 4.178 19.808 0.538 1.00 . A A . 20 SER C 1 1
5 4972 1 1 20 SER CA C 4.347 21.259 0.992 1.00 . A A . 20 SER CA 1 1
5 4973 1 1 20 SER CB C 3.127 21.696 1.810 1.00 . A A . 20 SER CB 1 1
5 4974 1 1 20 SER H H 5.392 22.656 -0.208 1.00 . A A . 20 SER H 1 1
5 4975 1 1 20 SER HA H 5.224 21.322 1.620 1.00 . A A . 20 SER HA 1 1
5 4976 1 1 20 SER HB2 H 2.278 21.806 1.153 1.00 . A A . 20 SER HB2 1 1
5 4977 1 1 20 SER HB3 H 2.910 20.946 2.557 1.00 . A A . 20 SER HB3 1 1
5 4978 1 1 20 SER HG H 3.975 22.801 3.188 1.00 . A A . 20 SER HG 1 1
5 4979 1 1 20 SER N N 4.550 22.158 -0.147 1.00 . A A . 20 SER N 1 1
5 4980 1 1 20 SER O O 3.056 19.336 0.342 1.00 . A A . 20 SER O 1 1
5 4981 1 1 20 SER OG O 3.363 22.933 2.461 1.00 . A A . 20 SER OG 1 1
5 4982 1 1 21 LEU C C 6.060 16.823 0.930 1.00 . A A . 21 LEU C 1 1
5 4983 1 1 21 LEU CA C 5.272 17.704 -0.044 1.00 . A A . 21 LEU CA 1 1
5 4984 1 1 21 LEU CB C 5.827 17.562 -1.471 1.00 . A A . 21 LEU CB 1 1
5 4985 1 1 21 LEU CD1 C 8.230 16.983 -1.928 1.00 . A A . 21 LEU CD1 1 1
5 4986 1 1 21 LEU CD2 C 7.256 19.087 -2.872 1.00 . A A . 21 LEU CD2 1 1
5 4987 1 1 21 LEU CG C 7.239 18.116 -1.697 1.00 . A A . 21 LEU CG 1 1
5 4988 1 1 21 LEU H H 6.162 19.532 0.555 1.00 . A A . 21 LEU H 1 1
5 4989 1 1 21 LEU HA H 4.241 17.382 -0.040 1.00 . A A . 21 LEU HA 1 1
5 4990 1 1 21 LEU HB2 H 5.830 16.510 -1.728 1.00 . A A . 21 LEU HB2 1 1
5 4991 1 1 21 LEU HB3 H 5.154 18.072 -2.146 1.00 . A A . 21 LEU HB3 1 1
5 4992 1 1 21 LEU HD11 H 7.707 16.118 -2.306 1.00 . A A . 21 LEU HD11 1 1
5 4993 1 1 21 LEU HD12 H 8.715 16.734 -0.997 1.00 . A A . 21 LEU HD12 1 1
5 4994 1 1 21 LEU HD13 H 8.974 17.297 -2.648 1.00 . A A . 21 LEU HD13 1 1
5 4995 1 1 21 LEU HD21 H 7.015 20.079 -2.522 1.00 . A A . 21 LEU HD21 1 1
5 4996 1 1 21 LEU HD22 H 6.526 18.778 -3.605 1.00 . A A . 21 LEU HD22 1 1
5 4997 1 1 21 LEU HD23 H 8.239 19.092 -3.322 1.00 . A A . 21 LEU HD23 1 1
5 4998 1 1 21 LEU HG H 7.552 18.654 -0.814 1.00 . A A . 21 LEU HG 1 1
5 4999 1 1 21 LEU N N 5.298 19.102 0.380 1.00 . A A . 21 LEU N 1 1
5 5000 1 1 21 LEU O O 7.293 16.837 0.938 1.00 . A A . 21 LEU O 1 1
5 5001 1 1 22 ILE C C 5.653 13.707 2.439 1.00 . A A . 22 ILE C 1 1
5 5002 1 1 22 ILE CA C 5.962 15.173 2.737 1.00 . A A . 22 ILE CA 1 1
5 5003 1 1 22 ILE CB C 5.512 15.506 4.179 1.00 . A A . 22 ILE CB 1 1
5 5004 1 1 22 ILE CD1 C 3.557 14.620 5.556 1.00 . A A . 22 ILE CD1 1 1
5 5005 1 1 22 ILE CG1 C 3.987 15.382 4.319 1.00 . A A . 22 ILE CG1 1 1
5 5006 1 1 22 ILE CG2 C 5.974 16.904 4.573 1.00 . A A . 22 ILE CG2 1 1
5 5007 1 1 22 ILE H H 4.358 16.097 1.701 1.00 . A A . 22 ILE H 1 1
5 5008 1 1 22 ILE HA H 7.032 15.320 2.678 1.00 . A A . 22 ILE HA 1 1
5 5009 1 1 22 ILE HB H 5.982 14.802 4.848 1.00 . A A . 22 ILE HB 1 1
5 5010 1 1 22 ILE HD11 H 2.713 15.119 6.010 1.00 . A A . 22 ILE HD11 1 1
5 5011 1 1 22 ILE HD12 H 4.374 14.584 6.259 1.00 . A A . 22 ILE HD12 1 1
5 5012 1 1 22 ILE HD13 H 3.274 13.615 5.279 1.00 . A A . 22 ILE HD13 1 1
5 5013 1 1 22 ILE HG12 H 3.553 16.373 4.374 1.00 . A A . 22 ILE HG12 1 1
5 5014 1 1 22 ILE HG13 H 3.592 14.862 3.454 1.00 . A A . 22 ILE HG13 1 1
5 5015 1 1 22 ILE HG21 H 5.245 17.356 5.230 1.00 . A A . 22 ILE HG21 1 1
5 5016 1 1 22 ILE HG22 H 6.083 17.510 3.685 1.00 . A A . 22 ILE HG22 1 1
5 5017 1 1 22 ILE HG23 H 6.924 16.837 5.081 1.00 . A A . 22 ILE HG23 1 1
5 5018 1 1 22 ILE N N 5.336 16.060 1.755 1.00 . A A . 22 ILE N 1 1
5 5019 1 1 22 ILE O O 4.829 13.402 1.575 1.00 . A A . 22 ILE O 1 1
5 5020 1 1 23 ASP C C 6.619 10.916 1.602 1.00 . A A . 23 ASP C 1 1
5 5021 1 1 23 ASP CA C 6.123 11.366 2.977 1.00 . A A . 23 ASP CA 1 1
5 5022 1 1 23 ASP CB C 4.642 11.007 3.150 1.00 . A A . 23 ASP CB 1 1
5 5023 1 1 23 ASP CG C 4.440 9.740 3.954 1.00 . A A . 23 ASP CG 1 1
5 5024 1 1 23 ASP H H 6.965 13.112 3.832 1.00 . A A . 23 ASP H 1 1
5 5025 1 1 23 ASP HA H 6.697 10.856 3.736 1.00 . A A . 23 ASP HA 1 1
5 5026 1 1 23 ASP HB2 H 4.142 11.816 3.662 1.00 . A A . 23 ASP HB2 1 1
5 5027 1 1 23 ASP HB3 H 4.195 10.871 2.177 1.00 . A A . 23 ASP HB3 1 1
5 5028 1 1 23 ASP N N 6.321 12.803 3.161 1.00 . A A . 23 ASP N 1 1
5 5029 1 1 23 ASP O O 6.967 11.743 0.757 1.00 . A A . 23 ASP O 1 1
5 5030 1 1 23 ASP OD1 O 4.486 8.645 3.357 1.00 . A A . 23 ASP OD1 1 1
5 5031 1 1 23 ASP OD2 O 4.236 9.841 5.180 1.00 . A A . 23 ASP OD2 1 1
5 5032 1 1 24 GLU C C 6.101 8.042 -0.437 1.00 . A A . 24 GLU C 1 1
5 5033 1 1 24 GLU CA C 7.110 9.044 0.118 1.00 . A A . 24 GLU CA 1 1
5 5034 1 1 24 GLU CB C 8.478 8.373 0.288 1.00 . A A . 24 GLU CB 1 1
5 5035 1 1 24 GLU CD C 9.667 10.114 -1.115 1.00 . A A . 24 GLU CD 1 1
5 5036 1 1 24 GLU CG C 9.433 8.634 -0.868 1.00 . A A . 24 GLU CG 1 1
5 5037 1 1 24 GLU H H 6.368 8.992 2.101 1.00 . A A . 24 GLU H 1 1
5 5038 1 1 24 GLU HA H 7.206 9.859 -0.582 1.00 . A A . 24 GLU HA 1 1
5 5039 1 1 24 GLU HB2 H 8.937 8.739 1.194 1.00 . A A . 24 GLU HB2 1 1
5 5040 1 1 24 GLU HB3 H 8.335 7.305 0.374 1.00 . A A . 24 GLU HB3 1 1
5 5041 1 1 24 GLU HG2 H 10.381 8.169 -0.647 1.00 . A A . 24 GLU HG2 1 1
5 5042 1 1 24 GLU HG3 H 9.017 8.196 -1.765 1.00 . A A . 24 GLU HG3 1 1
5 5043 1 1 24 GLU N N 6.653 9.600 1.388 1.00 . A A . 24 GLU N 1 1
5 5044 1 1 24 GLU O O 5.928 6.953 0.111 1.00 . A A . 24 GLU O 1 1
5 5045 1 1 24 GLU OE1 O 10.267 10.774 -0.240 1.00 . A A . 24 GLU OE1 1 1
5 5046 1 1 24 GLU OE2 O 9.246 10.613 -2.179 1.00 . A A . 24 GLU OE2 1 1
5 5047 1 1 25 ASP C C 5.063 6.260 -2.660 1.00 . A A . 25 ASP C 1 1
5 5048 1 1 25 ASP CA C 4.437 7.564 -2.161 1.00 . A A . 25 ASP CA 1 1
5 5049 1 1 25 ASP CB C 3.769 8.306 -3.323 1.00 . A A . 25 ASP CB 1 1
5 5050 1 1 25 ASP CG C 2.843 9.412 -2.852 1.00 . A A . 25 ASP CG 1 1
5 5051 1 1 25 ASP H H 5.612 9.308 -1.910 1.00 . A A . 25 ASP H 1 1
5 5052 1 1 25 ASP HA H 3.688 7.328 -1.420 1.00 . A A . 25 ASP HA 1 1
5 5053 1 1 25 ASP HB2 H 4.535 8.745 -3.947 1.00 . A A . 25 ASP HB2 1 1
5 5054 1 1 25 ASP HB3 H 3.195 7.604 -3.907 1.00 . A A . 25 ASP HB3 1 1
5 5055 1 1 25 ASP N N 5.434 8.423 -1.526 1.00 . A A . 25 ASP N 1 1
5 5056 1 1 25 ASP O O 6.085 6.274 -3.347 1.00 . A A . 25 ASP O 1 1
5 5057 1 1 25 ASP OD1 O 3.189 10.096 -1.863 1.00 . A A . 25 ASP OD1 1 1
5 5058 1 1 25 ASP OD2 O 1.773 9.594 -3.470 1.00 . A A . 25 ASP OD2 1 1
5 5059 1 1 26 ALA C C 4.547 3.502 -4.155 1.00 . A A . 26 ALA C 1 1
5 5060 1 1 26 ALA CA C 4.917 3.814 -2.705 1.00 . A A . 26 ALA CA 1 1
5 5061 1 1 26 ALA CB C 4.357 2.745 -1.775 1.00 . A A . 26 ALA CB 1 1
5 5062 1 1 26 ALA H H 3.625 5.200 -1.754 1.00 . A A . 26 ALA H 1 1
5 5063 1 1 26 ALA HA H 5.994 3.809 -2.612 1.00 . A A . 26 ALA HA 1 1
5 5064 1 1 26 ALA HB1 H 3.395 3.058 -1.402 1.00 . A A . 26 ALA HB1 1 1
5 5065 1 1 26 ALA HB2 H 5.035 2.599 -0.945 1.00 . A A . 26 ALA HB2 1 1
5 5066 1 1 26 ALA HB3 H 4.248 1.817 -2.316 1.00 . A A . 26 ALA HB3 1 1
5 5067 1 1 26 ALA N N 4.435 5.137 -2.303 1.00 . A A . 26 ALA N 1 1
5 5068 1 1 26 ALA O O 3.877 4.294 -4.819 1.00 . A A . 26 ALA O 1 1
5 5069 1 1 27 VAL C C 4.099 0.525 -6.063 1.00 . A A . 27 VAL C 1 1
5 5070 1 1 27 VAL CA C 4.712 1.926 -6.016 1.00 . A A . 27 VAL CA 1 1
5 5071 1 1 27 VAL CB C 5.988 1.953 -6.886 1.00 . A A . 27 VAL CB 1 1
5 5072 1 1 27 VAL CG1 C 6.496 3.380 -7.049 1.00 . A A . 27 VAL CG1 1 1
5 5073 1 1 27 VAL CG2 C 7.072 1.059 -6.292 1.00 . A A . 27 VAL CG2 1 1
5 5074 1 1 27 VAL H H 5.523 1.752 -4.067 1.00 . A A . 27 VAL H 1 1
5 5075 1 1 27 VAL HA H 4.005 2.626 -6.435 1.00 . A A . 27 VAL HA 1 1
5 5076 1 1 27 VAL HB H 5.738 1.572 -7.866 1.00 . A A . 27 VAL HB 1 1
5 5077 1 1 27 VAL HG11 H 7.548 3.363 -7.291 1.00 . A A . 27 VAL HG11 1 1
5 5078 1 1 27 VAL HG12 H 6.348 3.922 -6.128 1.00 . A A . 27 VAL HG12 1 1
5 5079 1 1 27 VAL HG13 H 5.950 3.868 -7.844 1.00 . A A . 27 VAL HG13 1 1
5 5080 1 1 27 VAL HG21 H 6.921 0.967 -5.228 1.00 . A A . 27 VAL HG21 1 1
5 5081 1 1 27 VAL HG22 H 8.043 1.494 -6.481 1.00 . A A . 27 VAL HG22 1 1
5 5082 1 1 27 VAL HG23 H 7.021 0.082 -6.748 1.00 . A A . 27 VAL HG23 1 1
5 5083 1 1 27 VAL N N 4.993 2.341 -4.643 1.00 . A A . 27 VAL N 1 1
5 5084 1 1 27 VAL O O 4.752 -0.461 -5.721 1.00 . A A . 27 VAL O 1 1
5 5085 1 1 28 CYS C C 2.810 -1.784 -7.544 1.00 . A A . 28 CYS C 1 1
5 5086 1 1 28 CYS CA C 2.126 -0.822 -6.569 1.00 . A A . 28 CYS CA 1 1
5 5087 1 1 28 CYS CB C 0.676 -0.582 -6.990 1.00 . A A . 28 CYS CB 1 1
5 5088 1 1 28 CYS H H 2.365 1.271 -6.734 1.00 . A A . 28 CYS H 1 1
5 5089 1 1 28 CYS HA H 2.130 -1.263 -5.588 1.00 . A A . 28 CYS HA 1 1
5 5090 1 1 28 CYS HB2 H 0.161 -0.065 -6.189 1.00 . A A . 28 CYS HB2 1 1
5 5091 1 1 28 CYS HB3 H 0.664 0.032 -7.881 1.00 . A A . 28 CYS HB3 1 1
5 5092 1 1 28 CYS N N 2.836 0.450 -6.482 1.00 . A A . 28 CYS N 1 1
5 5093 1 1 28 CYS O O 3.453 -1.359 -8.506 1.00 . A A . 28 CYS O 1 1
5 5094 1 1 28 CYS SG S -0.260 -2.103 -7.347 1.00 . A A . 28 CYS SG 1 1
5 5095 1 1 29 SER C C 2.264 -4.655 -9.152 1.00 . A A . 29 SER C 1 1
5 5096 1 1 29 SER CA C 3.265 -4.120 -8.127 1.00 . A A . 29 SER CA 1 1
5 5097 1 1 29 SER CB C 3.795 -5.271 -7.266 1.00 . A A . 29 SER CB 1 1
5 5098 1 1 29 SER H H 2.142 -3.356 -6.500 1.00 . A A . 29 SER H 1 1
5 5099 1 1 29 SER HA H 4.094 -3.674 -8.655 1.00 . A A . 29 SER HA 1 1
5 5100 1 1 29 SER HB2 H 4.541 -5.818 -7.822 1.00 . A A . 29 SER HB2 1 1
5 5101 1 1 29 SER HB3 H 4.241 -4.869 -6.368 1.00 . A A . 29 SER HB3 1 1
5 5102 1 1 29 SER HG H 2.990 -7.057 -7.163 1.00 . A A . 29 SER HG 1 1
5 5103 1 1 29 SER N N 2.665 -3.086 -7.283 1.00 . A A . 29 SER N 1 1
5 5104 1 1 29 SER O O 2.637 -4.952 -10.290 1.00 . A A . 29 SER O 1 1
5 5105 1 1 29 SER OG O 2.755 -6.163 -6.899 1.00 . A A . 29 SER OG 1 1
5 5106 1 1 30 ILE C C -0.314 -4.287 -10.783 1.00 . A A . 30 ILE C 1 1
5 5107 1 1 30 ILE CA C -0.043 -5.277 -9.650 1.00 . A A . 30 ILE CA 1 1
5 5108 1 1 30 ILE CB C -1.364 -5.555 -8.889 1.00 . A A . 30 ILE CB 1 1
5 5109 1 1 30 ILE CD1 C -0.802 -6.593 -6.626 1.00 . A A . 30 ILE CD1 1 1
5 5110 1 1 30 ILE CG1 C -1.241 -6.835 -8.057 1.00 . A A . 30 ILE CG1 1 1
5 5111 1 1 30 ILE CG2 C -2.539 -5.662 -9.860 1.00 . A A . 30 ILE CG2 1 1
5 5112 1 1 30 ILE H H 0.752 -4.524 -7.837 1.00 . A A . 30 ILE H 1 1
5 5113 1 1 30 ILE HA H 0.305 -6.208 -10.074 1.00 . A A . 30 ILE HA 1 1
5 5114 1 1 30 ILE HB H -1.553 -4.722 -8.229 1.00 . A A . 30 ILE HB 1 1
5 5115 1 1 30 ILE HD11 H -0.700 -5.532 -6.455 1.00 . A A . 30 ILE HD11 1 1
5 5116 1 1 30 ILE HD12 H 0.147 -7.078 -6.455 1.00 . A A . 30 ILE HD12 1 1
5 5117 1 1 30 ILE HD13 H -1.540 -6.997 -5.950 1.00 . A A . 30 ILE HD13 1 1
5 5118 1 1 30 ILE HG12 H -2.204 -7.330 -8.026 1.00 . A A . 30 ILE HG12 1 1
5 5119 1 1 30 ILE HG13 H -0.514 -7.490 -8.522 1.00 . A A . 30 ILE HG13 1 1
5 5120 1 1 30 ILE HG21 H -2.324 -6.416 -10.604 1.00 . A A . 30 ILE HG21 1 1
5 5121 1 1 30 ILE HG22 H -2.691 -4.708 -10.349 1.00 . A A . 30 ILE HG22 1 1
5 5122 1 1 30 ILE HG23 H -3.431 -5.936 -9.317 1.00 . A A . 30 ILE HG23 1 1
5 5123 1 1 30 ILE N N 0.995 -4.778 -8.753 1.00 . A A . 30 ILE N 1 1
5 5124 1 1 30 ILE O O -0.774 -4.676 -11.858 1.00 . A A . 30 ILE O 1 1
5 5125 1 1 31 CYS C C 0.751 -0.844 -11.404 1.00 . A A . 31 CYS C 1 1
5 5126 1 1 31 CYS CA C -0.275 -1.970 -11.527 1.00 . A A . 31 CYS CA 1 1
5 5127 1 1 31 CYS CB C -1.696 -1.424 -11.365 1.00 . A A . 31 CYS CB 1 1
5 5128 1 1 31 CYS H H 0.313 -2.754 -9.657 1.00 . A A . 31 CYS H 1 1
5 5129 1 1 31 CYS HA H -0.181 -2.420 -12.503 1.00 . A A . 31 CYS HA 1 1
5 5130 1 1 31 CYS HB2 H -2.029 -1.011 -12.307 1.00 . A A . 31 CYS HB2 1 1
5 5131 1 1 31 CYS HB3 H -2.350 -2.243 -11.080 1.00 . A A . 31 CYS HB3 1 1
5 5132 1 1 31 CYS N N -0.041 -3.006 -10.533 1.00 . A A . 31 CYS N 1 1
5 5133 1 1 31 CYS O O 1.164 -0.484 -10.300 1.00 . A A . 31 CYS O 1 1
5 5134 1 1 31 CYS SG S -1.864 -0.123 -10.097 1.00 . A A . 31 CYS SG 1 1
5 5135 1 1 32 MET C C 1.432 2.126 -12.893 1.00 . A A . 32 MET C 1 1
5 5136 1 1 32 MET CA C 2.127 0.803 -12.572 1.00 . A A . 32 MET CA 1 1
5 5137 1 1 32 MET CB C 3.229 0.517 -13.601 1.00 . A A . 32 MET CB 1 1
5 5138 1 1 32 MET CE C 6.337 -2.281 -13.581 1.00 . A A . 32 MET CE 1 1
5 5139 1 1 32 MET CG C 4.305 -0.440 -13.111 1.00 . A A . 32 MET CG 1 1
5 5140 1 1 32 MET H H 0.786 -0.616 -13.393 1.00 . A A . 32 MET H 1 1
5 5141 1 1 32 MET HA H 2.572 0.873 -11.589 1.00 . A A . 32 MET HA 1 1
5 5142 1 1 32 MET HB2 H 2.777 0.091 -14.485 1.00 . A A . 32 MET HB2 1 1
5 5143 1 1 32 MET HB3 H 3.705 1.449 -13.867 1.00 . A A . 32 MET HB3 1 1
5 5144 1 1 32 MET HE1 H 5.737 -3.033 -13.092 1.00 . A A . 32 MET HE1 1 1
5 5145 1 1 32 MET HE2 H 6.907 -1.736 -12.842 1.00 . A A . 32 MET HE2 1 1
5 5146 1 1 32 MET HE3 H 7.013 -2.757 -14.278 1.00 . A A . 32 MET HE3 1 1
5 5147 1 1 32 MET HG2 H 4.975 0.096 -12.456 1.00 . A A . 32 MET HG2 1 1
5 5148 1 1 32 MET HG3 H 3.834 -1.245 -12.564 1.00 . A A . 32 MET HG3 1 1
5 5149 1 1 32 MET N N 1.156 -0.288 -12.546 1.00 . A A . 32 MET N 1 1
5 5150 1 1 32 MET O O 1.870 2.872 -13.771 1.00 . A A . 32 MET O 1 1
5 5151 1 1 32 MET SD S 5.267 -1.148 -14.464 1.00 . A A . 32 MET SD 1 1
5 5152 1 1 33 ASP C C -0.919 3.745 -13.833 1.00 . A A . 33 ASP C 1 1
5 5153 1 1 33 ASP CA C -0.437 3.632 -12.384 1.00 . A A . 33 ASP CA 1 1
5 5154 1 1 33 ASP CB C 0.395 4.861 -12.011 1.00 . A A . 33 ASP CB 1 1
5 5155 1 1 33 ASP CG C 0.325 5.181 -10.530 1.00 . A A . 33 ASP CG 1 1
5 5156 1 1 33 ASP H H 0.039 1.766 -11.499 1.00 . A A . 33 ASP H 1 1
5 5157 1 1 33 ASP HA H -1.301 3.586 -11.737 1.00 . A A . 33 ASP HA 1 1
5 5158 1 1 33 ASP HB2 H 1.429 4.682 -12.274 1.00 . A A . 33 ASP HB2 1 1
5 5159 1 1 33 ASP HB3 H 0.025 5.719 -12.564 1.00 . A A . 33 ASP HB3 1 1
5 5160 1 1 33 ASP N N 0.337 2.406 -12.180 1.00 . A A . 33 ASP N 1 1
5 5161 1 1 33 ASP O O -0.957 4.838 -14.403 1.00 . A A . 33 ASP O 1 1
5 5162 1 1 33 ASP OD1 O 1.095 4.574 -9.758 1.00 . A A . 33 ASP OD1 1 1
5 5163 1 1 33 ASP OD2 O -0.498 6.038 -10.146 1.00 . A A . 33 ASP OD2 1 1
5 5164 1 1 34 GLY C C -3.268 2.819 -15.898 1.00 . A A . 34 GLY C 1 1
5 5165 1 1 34 GLY CA C -1.768 2.601 -15.797 1.00 . A A . 34 GLY CA 1 1
5 5166 1 1 34 GLY H H -1.243 1.769 -13.922 1.00 . A A . 34 GLY H 1 1
5 5167 1 1 34 GLY HA2 H -1.264 3.388 -16.345 1.00 . A A . 34 GLY HA2 1 1
5 5168 1 1 34 GLY HA3 H -1.524 1.643 -16.245 1.00 . A A . 34 GLY HA3 1 1
5 5169 1 1 34 GLY N N -1.291 2.608 -14.423 1.00 . A A . 34 GLY N 1 1
5 5170 1 1 34 GLY O O -3.754 3.354 -16.896 1.00 . A A . 34 GLY O 1 1
5 5171 1 1 35 GLU C C -5.860 4.023 -14.710 1.00 . A A . 35 GLU C 1 1
5 5172 1 1 35 GLU CA C -5.456 2.553 -14.839 1.00 . A A . 35 GLU CA 1 1
5 5173 1 1 35 GLU CB C -6.052 1.745 -13.681 1.00 . A A . 35 GLU CB 1 1
5 5174 1 1 35 GLU CD C -5.304 1.089 -11.342 1.00 . A A . 35 GLU CD 1 1
5 5175 1 1 35 GLU CG C -5.598 2.223 -12.307 1.00 . A A . 35 GLU CG 1 1
5 5176 1 1 35 GLU H H -3.554 1.981 -14.101 1.00 . A A . 35 GLU H 1 1
5 5177 1 1 35 GLU HA H -5.844 2.168 -15.769 1.00 . A A . 35 GLU HA 1 1
5 5178 1 1 35 GLU HB2 H -7.130 1.818 -13.725 1.00 . A A . 35 GLU HB2 1 1
5 5179 1 1 35 GLU HB3 H -5.764 0.711 -13.792 1.00 . A A . 35 GLU HB3 1 1
5 5180 1 1 35 GLU HG2 H -4.701 2.811 -12.426 1.00 . A A . 35 GLU HG2 1 1
5 5181 1 1 35 GLU HG3 H -6.376 2.844 -11.883 1.00 . A A . 35 GLU HG3 1 1
5 5182 1 1 35 GLU N N -4.002 2.403 -14.865 1.00 . A A . 35 GLU N 1 1
5 5183 1 1 35 GLU O O -5.010 4.903 -14.560 1.00 . A A . 35 GLU O 1 1
5 5184 1 1 35 GLU OE1 O -4.756 0.055 -11.781 1.00 . A A . 35 GLU OE1 1 1
5 5185 1 1 35 GLU OE2 O -5.619 1.238 -10.143 1.00 . A A . 35 GLU OE2 1 1
5 5186 1 1 36 SER C C -8.802 5.715 -13.616 1.00 . A A . 36 SER C 1 1
5 5187 1 1 36 SER CA C -7.688 5.639 -14.659 1.00 . A A . 36 SER CA 1 1
5 5188 1 1 36 SER CB C -8.204 6.116 -16.019 1.00 . A A . 36 SER CB 1 1
5 5189 1 1 36 SER H H -7.796 3.537 -14.887 1.00 . A A . 36 SER H 1 1
5 5190 1 1 36 SER HA H -6.876 6.279 -14.347 1.00 . A A . 36 SER HA 1 1
5 5191 1 1 36 SER HB2 H -8.542 5.266 -16.593 1.00 . A A . 36 SER HB2 1 1
5 5192 1 1 36 SER HB3 H -9.027 6.800 -15.870 1.00 . A A . 36 SER HB3 1 1
5 5193 1 1 36 SER HG H -7.580 7.437 -17.324 1.00 . A A . 36 SER HG 1 1
5 5194 1 1 36 SER N N -7.167 4.281 -14.768 1.00 . A A . 36 SER N 1 1
5 5195 1 1 36 SER O O -9.983 5.569 -13.939 1.00 . A A . 36 SER O 1 1
5 5196 1 1 36 SER OG O -7.185 6.781 -16.746 1.00 . A A . 36 SER OG 1 1
5 5197 1 1 37 GLN C C -9.266 7.406 -10.567 1.00 . A A . 37 GLN C 1 1
5 5198 1 1 37 GLN CA C -9.375 6.050 -11.264 1.00 . A A . 37 GLN CA 1 1
5 5199 1 1 37 GLN CB C -9.139 4.923 -10.254 1.00 . A A . 37 GLN CB 1 1
5 5200 1 1 37 GLN CD C -10.155 2.942 -9.062 1.00 . A A . 37 GLN CD 1 1
5 5201 1 1 37 GLN CG C -10.417 4.260 -9.765 1.00 . A A . 37 GLN CG 1 1
5 5202 1 1 37 GLN H H -7.461 6.057 -12.170 1.00 . A A . 37 GLN H 1 1
5 5203 1 1 37 GLN HA H -10.368 5.948 -11.679 1.00 . A A . 37 GLN HA 1 1
5 5204 1 1 37 GLN HB2 H -8.521 4.164 -10.717 1.00 . A A . 37 GLN HB2 1 1
5 5205 1 1 37 GLN HB3 H -8.617 5.329 -9.393 1.00 . A A . 37 GLN HB3 1 1
5 5206 1 1 37 GLN HE21 H -9.661 3.897 -7.387 1.00 . A A . 37 GLN HE21 1 1
5 5207 1 1 37 GLN HE22 H -9.579 2.173 -7.320 1.00 . A A . 37 GLN HE22 1 1
5 5208 1 1 37 GLN HG2 H -10.911 4.926 -9.073 1.00 . A A . 37 GLN HG2 1 1
5 5209 1 1 37 GLN HG3 H -11.061 4.079 -10.612 1.00 . A A . 37 GLN HG3 1 1
5 5210 1 1 37 GLN N N -8.416 5.949 -12.362 1.00 . A A . 37 GLN N 1 1
5 5211 1 1 37 GLN NE2 N -9.760 3.011 -7.796 1.00 . A A . 37 GLN NE2 1 1
5 5212 1 1 37 GLN O O -8.384 8.206 -10.882 1.00 . A A . 37 GLN O 1 1
5 5213 1 1 37 GLN OE1 O -10.303 1.872 -9.652 1.00 . A A . 37 GLN OE1 1 1
5 5214 1 1 38 ASN C C -9.314 8.802 -7.605 1.00 . A A . 38 ASN C 1 1
5 5215 1 1 38 ASN CA C -10.162 8.913 -8.874 1.00 . A A . 38 ASN CA 1 1
5 5216 1 1 38 ASN CB C -11.593 9.331 -8.516 1.00 . A A . 38 ASN CB 1 1
5 5217 1 1 38 ASN CG C -12.127 10.415 -9.437 1.00 . A A . 38 ASN CG 1 1
5 5218 1 1 38 ASN H H -10.844 6.980 -9.408 1.00 . A A . 38 ASN H 1 1
5 5219 1 1 38 ASN HA H -9.728 9.669 -9.512 1.00 . A A . 38 ASN HA 1 1
5 5220 1 1 38 ASN HB2 H -12.241 8.472 -8.587 1.00 . A A . 38 ASN HB2 1 1
5 5221 1 1 38 ASN HB3 H -11.608 9.707 -7.503 1.00 . A A . 38 ASN HB3 1 1
5 5222 1 1 38 ASN HD21 H -13.208 9.079 -10.439 1.00 . A A . 38 ASN HD21 1 1
5 5223 1 1 38 ASN HD22 H -13.328 10.711 -10.992 1.00 . A A . 38 ASN HD22 1 1
5 5224 1 1 38 ASN N N -10.165 7.655 -9.616 1.00 . A A . 38 ASN N 1 1
5 5225 1 1 38 ASN ND2 N -12.974 10.029 -10.385 1.00 . A A . 38 ASN ND2 1 1
5 5226 1 1 38 ASN O O -8.558 9.716 -7.277 1.00 . A A . 38 ASN O 1 1
5 5227 1 1 38 ASN OD1 O -11.779 11.587 -9.297 1.00 . A A . 38 ASN OD1 1 1
5 5228 1 1 39 SER C C -8.271 5.982 -5.533 1.00 . A A . 39 SER C 1 1
5 5229 1 1 39 SER CA C -8.687 7.448 -5.663 1.00 . A A . 39 SER CA 1 1
5 5230 1 1 39 SER CB C -9.514 7.864 -4.444 1.00 . A A . 39 SER CB 1 1
5 5231 1 1 39 SER H H -10.063 6.984 -7.208 1.00 . A A . 39 SER H 1 1
5 5232 1 1 39 SER HA H -7.795 8.057 -5.704 1.00 . A A . 39 SER HA 1 1
5 5233 1 1 39 SER HB2 H -9.958 8.834 -4.625 1.00 . A A . 39 SER HB2 1 1
5 5234 1 1 39 SER HB3 H -10.295 7.133 -4.276 1.00 . A A . 39 SER HB3 1 1
5 5235 1 1 39 SER HG H -7.917 8.458 -3.470 1.00 . A A . 39 SER HG 1 1
5 5236 1 1 39 SER N N -9.443 7.677 -6.895 1.00 . A A . 39 SER N 1 1
5 5237 1 1 39 SER O O -8.825 5.108 -6.204 1.00 . A A . 39 SER O 1 1
5 5238 1 1 39 SER OG O -8.707 7.945 -3.280 1.00 . A A . 39 SER OG 1 1
5 5239 1 1 40 ASN C C -6.095 4.243 -3.085 1.00 . A A . 40 ASN C 1 1
5 5240 1 1 40 ASN CA C -6.796 4.360 -4.441 1.00 . A A . 40 ASN CA 1 1
5 5241 1 1 40 ASN CB C -5.831 3.953 -5.562 1.00 . A A . 40 ASN CB 1 1
5 5242 1 1 40 ASN CG C -4.763 5.002 -5.820 1.00 . A A . 40 ASN CG 1 1
5 5243 1 1 40 ASN H H -6.891 6.459 -4.160 1.00 . A A . 40 ASN H 1 1
5 5244 1 1 40 ASN HA H -7.645 3.693 -4.450 1.00 . A A . 40 ASN HA 1 1
5 5245 1 1 40 ASN HB2 H -5.343 3.030 -5.291 1.00 . A A . 40 ASN HB2 1 1
5 5246 1 1 40 ASN HB3 H -6.391 3.804 -6.473 1.00 . A A . 40 ASN HB3 1 1
5 5247 1 1 40 ASN HD21 H -3.726 4.384 -4.235 1.00 . A A . 40 ASN HD21 1 1
5 5248 1 1 40 ASN HD22 H -3.037 5.700 -5.118 1.00 . A A . 40 ASN HD22 1 1
5 5249 1 1 40 ASN N N -7.291 5.720 -4.663 1.00 . A A . 40 ASN N 1 1
5 5250 1 1 40 ASN ND2 N -3.738 5.031 -4.972 1.00 . A A . 40 ASN ND2 1 1
5 5251 1 1 40 ASN O O -5.770 5.251 -2.454 1.00 . A A . 40 ASN O 1 1
5 5252 1 1 40 ASN OD1 O -4.858 5.778 -6.768 1.00 . A A . 40 ASN OD1 1 1
5 5253 1 1 41 VAL C C -4.061 1.743 -1.516 1.00 . A A . 41 VAL C 1 1
5 5254 1 1 41 VAL CA C -5.198 2.755 -1.366 1.00 . A A . 41 VAL CA 1 1
5 5255 1 1 41 VAL CB C -6.186 2.245 -0.292 1.00 . A A . 41 VAL CB 1 1
5 5256 1 1 41 VAL CG1 C -7.078 3.377 0.198 1.00 . A A . 41 VAL CG1 1 1
5 5257 1 1 41 VAL CG2 C -7.022 1.089 -0.823 1.00 . A A . 41 VAL CG2 1 1
5 5258 1 1 41 VAL H H -6.142 2.242 -3.193 1.00 . A A . 41 VAL H 1 1
5 5259 1 1 41 VAL HA H -4.783 3.691 -1.022 1.00 . A A . 41 VAL HA 1 1
5 5260 1 1 41 VAL HB H -5.612 1.884 0.550 1.00 . A A . 41 VAL HB 1 1
5 5261 1 1 41 VAL HG11 H -6.672 3.784 1.113 1.00 . A A . 41 VAL HG11 1 1
5 5262 1 1 41 VAL HG12 H -8.071 2.998 0.382 1.00 . A A . 41 VAL HG12 1 1
5 5263 1 1 41 VAL HG13 H -7.121 4.152 -0.552 1.00 . A A . 41 VAL HG13 1 1
5 5264 1 1 41 VAL HG21 H -7.874 0.934 -0.176 1.00 . A A . 41 VAL HG21 1 1
5 5265 1 1 41 VAL HG22 H -6.421 0.192 -0.847 1.00 . A A . 41 VAL HG22 1 1
5 5266 1 1 41 VAL HG23 H -7.365 1.320 -1.821 1.00 . A A . 41 VAL HG23 1 1
5 5267 1 1 41 VAL N N -5.862 3.004 -2.644 1.00 . A A . 41 VAL N 1 1
5 5268 1 1 41 VAL O O -4.302 0.547 -1.682 1.00 . A A . 41 VAL O 1 1
5 5269 1 1 42 ILE C C -1.262 0.797 -0.210 1.00 . A A . 42 ILE C 1 1
5 5270 1 1 42 ILE CA C -1.650 1.370 -1.573 1.00 . A A . 42 ILE CA 1 1
5 5271 1 1 42 ILE CB C -0.449 2.128 -2.190 1.00 . A A . 42 ILE CB 1 1
5 5272 1 1 42 ILE CD1 C 0.851 1.135 -4.142 1.00 . A A . 42 ILE CD1 1 1
5 5273 1 1 42 ILE CG1 C 0.637 1.145 -2.644 1.00 . A A . 42 ILE CG1 1 1
5 5274 1 1 42 ILE CG2 C 0.123 3.143 -1.206 1.00 . A A . 42 ILE CG2 1 1
5 5275 1 1 42 ILE H H -2.697 3.195 -1.312 1.00 . A A . 42 ILE H 1 1
5 5276 1 1 42 ILE HA H -1.908 0.552 -2.231 1.00 . A A . 42 ILE HA 1 1
5 5277 1 1 42 ILE HB H -0.808 2.672 -3.050 1.00 . A A . 42 ILE HB 1 1
5 5278 1 1 42 ILE HD11 H 1.087 0.132 -4.466 1.00 . A A . 42 ILE HD11 1 1
5 5279 1 1 42 ILE HD12 H 1.665 1.795 -4.396 1.00 . A A . 42 ILE HD12 1 1
5 5280 1 1 42 ILE HD13 H -0.050 1.468 -4.638 1.00 . A A . 42 ILE HD13 1 1
5 5281 1 1 42 ILE HG12 H 1.578 1.416 -2.180 1.00 . A A . 42 ILE HG12 1 1
5 5282 1 1 42 ILE HG13 H 0.360 0.143 -2.340 1.00 . A A . 42 ILE HG13 1 1
5 5283 1 1 42 ILE HG21 H -0.605 3.345 -0.433 1.00 . A A . 42 ILE HG21 1 1
5 5284 1 1 42 ILE HG22 H 0.353 4.059 -1.729 1.00 . A A . 42 ILE HG22 1 1
5 5285 1 1 42 ILE HG23 H 1.022 2.746 -0.760 1.00 . A A . 42 ILE HG23 1 1
5 5286 1 1 42 ILE N N -2.823 2.233 -1.451 1.00 . A A . 42 ILE N 1 1
5 5287 1 1 42 ILE O O -1.376 1.476 0.811 1.00 . A A . 42 ILE O 1 1
5 5288 1 1 43 LEU C C 1.060 -1.423 1.066 1.00 . A A . 43 LEU C 1 1
5 5289 1 1 43 LEU CA C -0.430 -1.120 1.044 1.00 . A A . 43 LEU CA 1 1
5 5290 1 1 43 LEU CB C -1.219 -2.417 1.224 1.00 . A A . 43 LEU CB 1 1
5 5291 1 1 43 LEU CD1 C -3.451 -3.545 1.127 1.00 . A A . 43 LEU CD1 1 1
5 5292 1 1 43 LEU CD2 C -3.049 -1.715 2.777 1.00 . A A . 43 LEU CD2 1 1
5 5293 1 1 43 LEU CG C -2.726 -2.238 1.388 1.00 . A A . 43 LEU CG 1 1
5 5294 1 1 43 LEU H H -0.752 -0.954 -1.040 1.00 . A A . 43 LEU H 1 1
5 5295 1 1 43 LEU HA H -0.661 -0.454 1.861 1.00 . A A . 43 LEU HA 1 1
5 5296 1 1 43 LEU HB2 H -1.041 -3.045 0.364 1.00 . A A . 43 LEU HB2 1 1
5 5297 1 1 43 LEU HB3 H -0.843 -2.923 2.102 1.00 . A A . 43 LEU HB3 1 1
5 5298 1 1 43 LEU HD11 H -3.696 -3.616 0.078 1.00 . A A . 43 LEU HD11 1 1
5 5299 1 1 43 LEU HD12 H -4.359 -3.575 1.711 1.00 . A A . 43 LEU HD12 1 1
5 5300 1 1 43 LEU HD13 H -2.814 -4.370 1.407 1.00 . A A . 43 LEU HD13 1 1
5 5301 1 1 43 LEU HD21 H -2.332 -0.956 3.053 1.00 . A A . 43 LEU HD21 1 1
5 5302 1 1 43 LEU HD22 H -3.005 -2.528 3.487 1.00 . A A . 43 LEU HD22 1 1
5 5303 1 1 43 LEU HD23 H -4.042 -1.290 2.778 1.00 . A A . 43 LEU HD23 1 1
5 5304 1 1 43 LEU HG H -3.074 -1.513 0.668 1.00 . A A . 43 LEU HG 1 1
5 5305 1 1 43 LEU N N -0.817 -0.459 -0.197 1.00 . A A . 43 LEU N 1 1
5 5306 1 1 43 LEU O O 1.606 -1.946 0.099 1.00 . A A . 43 LEU O 1 1
5 5307 1 1 44 PHE C C 3.366 -2.362 3.456 1.00 . A A . 44 PHE C 1 1
5 5308 1 1 44 PHE CA C 3.130 -1.343 2.348 1.00 . A A . 44 PHE CA 1 1
5 5309 1 1 44 PHE CB C 3.845 -0.030 2.677 1.00 . A A . 44 PHE CB 1 1
5 5310 1 1 44 PHE CD1 C 5.049 0.130 0.483 1.00 . A A . 44 PHE CD1 1 1
5 5311 1 1 44 PHE CD2 C 6.285 0.518 2.484 1.00 . A A . 44 PHE CD2 1 1
5 5312 1 1 44 PHE CE1 C 6.188 0.357 -0.267 1.00 . A A . 44 PHE CE1 1 1
5 5313 1 1 44 PHE CE2 C 7.426 0.744 1.741 1.00 . A A . 44 PHE CE2 1 1
5 5314 1 1 44 PHE CG C 5.086 0.209 1.865 1.00 . A A . 44 PHE CG 1 1
5 5315 1 1 44 PHE CZ C 7.378 0.662 0.363 1.00 . A A . 44 PHE CZ 1 1
5 5316 1 1 44 PHE H H 1.198 -0.697 2.921 1.00 . A A . 44 PHE H 1 1
5 5317 1 1 44 PHE HA H 3.514 -1.736 1.418 1.00 . A A . 44 PHE HA 1 1
5 5318 1 1 44 PHE HB2 H 3.169 0.792 2.498 1.00 . A A . 44 PHE HB2 1 1
5 5319 1 1 44 PHE HB3 H 4.126 -0.034 3.720 1.00 . A A . 44 PHE HB3 1 1
5 5320 1 1 44 PHE HD1 H 4.116 -0.110 -0.010 1.00 . A A . 44 PHE HD1 1 1
5 5321 1 1 44 PHE HD2 H 6.325 0.581 3.562 1.00 . A A . 44 PHE HD2 1 1
5 5322 1 1 44 PHE HE1 H 6.148 0.293 -1.344 1.00 . A A . 44 PHE HE1 1 1
5 5323 1 1 44 PHE HE2 H 8.356 0.983 2.236 1.00 . A A . 44 PHE HE2 1 1
5 5324 1 1 44 PHE HZ H 8.269 0.839 -0.221 1.00 . A A . 44 PHE HZ 1 1
5 5325 1 1 44 PHE N N 1.701 -1.101 2.182 1.00 . A A . 44 PHE N 1 1
5 5326 1 1 44 PHE O O 2.763 -2.266 4.526 1.00 . A A . 44 PHE O 1 1
5 5327 1 1 45 CYS C C 5.147 -3.766 5.461 1.00 . A A . 45 CYS C 1 1
5 5328 1 1 45 CYS CA C 4.509 -4.369 4.209 1.00 . A A . 45 CYS CA 1 1
5 5329 1 1 45 CYS CB C 5.404 -5.470 3.646 1.00 . A A . 45 CYS CB 1 1
5 5330 1 1 45 CYS H H 4.690 -3.382 2.330 1.00 . A A . 45 CYS H 1 1
5 5331 1 1 45 CYS HA H 3.561 -4.804 4.489 1.00 . A A . 45 CYS HA 1 1
5 5332 1 1 45 CYS HB2 H 5.069 -5.726 2.649 1.00 . A A . 45 CYS HB2 1 1
5 5333 1 1 45 CYS HB3 H 6.426 -5.113 3.609 1.00 . A A . 45 CYS HB3 1 1
5 5334 1 1 45 CYS N N 4.234 -3.344 3.204 1.00 . A A . 45 CYS N 1 1
5 5335 1 1 45 CYS O O 5.793 -2.718 5.401 1.00 . A A . 45 CYS O 1 1
5 5336 1 1 45 CYS SG S 5.379 -6.988 4.651 1.00 . A A . 45 CYS SG 1 1
5 5337 1 1 46 ASP C C 6.929 -4.483 8.093 1.00 . A A . 46 ASP C 1 1
5 5338 1 1 46 ASP CA C 5.500 -3.980 7.868 1.00 . A A . 46 ASP CA 1 1
5 5339 1 1 46 ASP CB C 4.598 -4.422 9.026 1.00 . A A . 46 ASP CB 1 1
5 5340 1 1 46 ASP CG C 4.222 -3.279 9.955 1.00 . A A . 46 ASP CG 1 1
5 5341 1 1 46 ASP H H 4.428 -5.270 6.573 1.00 . A A . 46 ASP H 1 1
5 5342 1 1 46 ASP HA H 5.520 -2.902 7.839 1.00 . A A . 46 ASP HA 1 1
5 5343 1 1 46 ASP HB2 H 3.686 -4.841 8.619 1.00 . A A . 46 ASP HB2 1 1
5 5344 1 1 46 ASP HB3 H 5.113 -5.179 9.607 1.00 . A A . 46 ASP HB3 1 1
5 5345 1 1 46 ASP N N 4.954 -4.441 6.595 1.00 . A A . 46 ASP N 1 1
5 5346 1 1 46 ASP O O 7.652 -3.942 8.932 1.00 . A A . 46 ASP O 1 1
5 5347 1 1 46 ASP OD1 O 4.263 -2.107 9.518 1.00 . A A . 46 ASP OD1 1 1
5 5348 1 1 46 ASP OD2 O 3.881 -3.558 11.123 1.00 . A A . 46 ASP OD2 1 1
5 5349 1 1 47 MET C C 9.334 -6.132 6.064 1.00 . A A . 47 MET C 1 1
5 5350 1 1 47 MET CA C 8.696 -6.035 7.447 1.00 . A A . 47 MET CA 1 1
5 5351 1 1 47 MET CB C 8.665 -7.416 8.115 1.00 . A A . 47 MET CB 1 1
5 5352 1 1 47 MET CE C 8.955 -7.446 12.280 1.00 . A A . 47 MET CE 1 1
5 5353 1 1 47 MET CG C 8.287 -7.371 9.587 1.00 . A A . 47 MET CG 1 1
5 5354 1 1 47 MET H H 6.743 -5.884 6.652 1.00 . A A . 47 MET H 1 1
5 5355 1 1 47 MET HA H 9.275 -5.358 8.057 1.00 . A A . 47 MET HA 1 1
5 5356 1 1 47 MET HB2 H 7.945 -8.038 7.598 1.00 . A A . 47 MET HB2 1 1
5 5357 1 1 47 MET HB3 H 9.646 -7.864 8.031 1.00 . A A . 47 MET HB3 1 1
5 5358 1 1 47 MET HE1 H 9.553 -6.933 13.018 1.00 . A A . 47 MET HE1 1 1
5 5359 1 1 47 MET HE2 H 8.879 -8.491 12.538 1.00 . A A . 47 MET HE2 1 1
5 5360 1 1 47 MET HE3 H 7.967 -7.010 12.251 1.00 . A A . 47 MET HE3 1 1
5 5361 1 1 47 MET HG2 H 7.668 -6.504 9.761 1.00 . A A . 47 MET HG2 1 1
5 5362 1 1 47 MET HG3 H 7.727 -8.264 9.827 1.00 . A A . 47 MET HG3 1 1
5 5363 1 1 47 MET N N 7.347 -5.497 7.330 1.00 . A A . 47 MET N 1 1
5 5364 1 1 47 MET O O 10.356 -6.797 5.883 1.00 . A A . 47 MET O 1 1
5 5365 1 1 47 MET SD S 9.726 -7.282 10.671 1.00 . A A . 47 MET SD 1 1
5 5366 1 1 48 CYS C C 8.800 -4.189 2.994 1.00 . A A . 48 CYS C 1 1
5 5367 1 1 48 CYS CA C 9.170 -5.488 3.718 1.00 . A A . 48 CYS CA 1 1
5 5368 1 1 48 CYS CB C 8.539 -6.674 2.989 1.00 . A A . 48 CYS CB 1 1
5 5369 1 1 48 CYS H H 7.890 -4.972 5.297 1.00 . A A . 48 CYS H 1 1
5 5370 1 1 48 CYS HA H 10.243 -5.603 3.723 1.00 . A A . 48 CYS HA 1 1
5 5371 1 1 48 CYS HB2 H 7.482 -6.479 2.852 1.00 . A A . 48 CYS HB2 1 1
5 5372 1 1 48 CYS HB3 H 9.008 -6.779 2.034 1.00 . A A . 48 CYS HB3 1 1
5 5373 1 1 48 CYS N N 8.704 -5.472 5.088 1.00 . A A . 48 CYS N 1 1
5 5374 1 1 48 CYS O O 8.308 -3.241 3.608 1.00 . A A . 48 CYS O 1 1
5 5375 1 1 48 CYS SG S 8.686 -8.269 3.854 1.00 . A A . 48 CYS SG 1 1
5 5376 1 1 49 ASN C C 7.525 -3.335 -0.089 1.00 . A A . 49 ASN C 1 1
5 5377 1 1 49 ASN CA C 8.698 -3.021 0.845 1.00 . A A . 49 ASN CA 1 1
5 5378 1 1 49 ASN CB C 9.918 -2.593 0.023 1.00 . A A . 49 ASN CB 1 1
5 5379 1 1 49 ASN CG C 10.974 -1.896 0.863 1.00 . A A . 49 ASN CG 1 1
5 5380 1 1 49 ASN H H 9.393 -4.970 1.255 1.00 . A A . 49 ASN H 1 1
5 5381 1 1 49 ASN HA H 8.412 -2.208 1.497 1.00 . A A . 49 ASN HA 1 1
5 5382 1 1 49 ASN HB2 H 10.367 -3.472 -0.426 1.00 . A A . 49 ASN HB2 1 1
5 5383 1 1 49 ASN HB3 H 9.598 -1.912 -0.759 1.00 . A A . 49 ASN HB3 1 1
5 5384 1 1 49 ASN HD21 H 9.722 -0.397 1.252 1.00 . A A . 49 ASN HD21 1 1
5 5385 1 1 49 ASN HD22 H 11.292 -0.267 1.960 1.00 . A A . 49 ASN HD22 1 1
5 5386 1 1 49 ASN N N 9.022 -4.174 1.680 1.00 . A A . 49 ASN N 1 1
5 5387 1 1 49 ASN ND2 N 10.628 -0.736 1.414 1.00 . A A . 49 ASN ND2 1 1
5 5388 1 1 49 ASN O O 7.163 -2.511 -0.933 1.00 . A A . 49 ASN O 1 1
5 5389 1 1 49 ASN OD1 O 12.088 -2.393 1.014 1.00 . A A . 49 ASN OD1 1 1
5 5390 1 1 50 LEU C C 4.734 -3.872 -0.803 1.00 . A A . 50 LEU C 1 1
5 5391 1 1 50 LEU CA C 5.810 -4.949 -0.771 1.00 . A A . 50 LEU CA 1 1
5 5392 1 1 50 LEU CB C 5.223 -6.268 -0.255 1.00 . A A . 50 LEU CB 1 1
5 5393 1 1 50 LEU CD1 C 3.302 -6.320 -1.882 1.00 . A A . 50 LEU CD1 1 1
5 5394 1 1 50 LEU CD2 C 5.415 -7.557 -2.403 1.00 . A A . 50 LEU CD2 1 1
5 5395 1 1 50 LEU CG C 4.470 -7.101 -1.299 1.00 . A A . 50 LEU CG 1 1
5 5396 1 1 50 LEU H H 7.268 -5.146 0.748 1.00 . A A . 50 LEU H 1 1
5 5397 1 1 50 LEU HA H 6.180 -5.099 -1.773 1.00 . A A . 50 LEU HA 1 1
5 5398 1 1 50 LEU HB2 H 6.035 -6.869 0.135 1.00 . A A . 50 LEU HB2 1 1
5 5399 1 1 50 LEU HB3 H 4.538 -6.039 0.554 1.00 . A A . 50 LEU HB3 1 1
5 5400 1 1 50 LEU HD11 H 2.759 -5.834 -1.085 1.00 . A A . 50 LEU HD11 1 1
5 5401 1 1 50 LEU HD12 H 2.641 -6.997 -2.405 1.00 . A A . 50 LEU HD12 1 1
5 5402 1 1 50 LEU HD13 H 3.673 -5.576 -2.572 1.00 . A A . 50 LEU HD13 1 1
5 5403 1 1 50 LEU HD21 H 4.970 -8.382 -2.939 1.00 . A A . 50 LEU HD21 1 1
5 5404 1 1 50 LEU HD22 H 6.350 -7.875 -1.968 1.00 . A A . 50 LEU HD22 1 1
5 5405 1 1 50 LEU HD23 H 5.594 -6.739 -3.086 1.00 . A A . 50 LEU HD23 1 1
5 5406 1 1 50 LEU HG H 4.071 -7.981 -0.820 1.00 . A A . 50 LEU HG 1 1
5 5407 1 1 50 LEU N N 6.936 -4.531 0.061 1.00 . A A . 50 LEU N 1 1
5 5408 1 1 50 LEU O O 4.043 -3.637 0.190 1.00 . A A . 50 LEU O 1 1
5 5409 1 1 51 ALA C C 2.557 -2.558 -3.138 1.00 . A A . 51 ALA C 1 1
5 5410 1 1 51 ALA CA C 3.620 -2.159 -2.119 1.00 . A A . 51 ALA CA 1 1
5 5411 1 1 51 ALA CB C 4.300 -0.866 -2.546 1.00 . A A . 51 ALA CB 1 1
5 5412 1 1 51 ALA H H 5.186 -3.453 -2.703 1.00 . A A . 51 ALA H 1 1
5 5413 1 1 51 ALA HA H 3.152 -1.994 -1.161 1.00 . A A . 51 ALA HA 1 1
5 5414 1 1 51 ALA HB1 H 4.004 -0.070 -1.881 1.00 . A A . 51 ALA HB1 1 1
5 5415 1 1 51 ALA HB2 H 4.004 -0.619 -3.556 1.00 . A A . 51 ALA HB2 1 1
5 5416 1 1 51 ALA HB3 H 5.371 -0.991 -2.504 1.00 . A A . 51 ALA HB3 1 1
5 5417 1 1 51 ALA N N 4.602 -3.218 -1.951 1.00 . A A . 51 ALA N 1 1
5 5418 1 1 51 ALA O O 2.834 -2.607 -4.335 1.00 . A A . 51 ALA O 1 1
5 5419 1 1 52 VAL C C -1.095 -2.739 -3.025 1.00 . A A . 52 VAL C 1 1
5 5420 1 1 52 VAL CA C 0.250 -3.236 -3.549 1.00 . A A . 52 VAL CA 1 1
5 5421 1 1 52 VAL CB C 0.174 -4.769 -3.734 1.00 . A A . 52 VAL CB 1 1
5 5422 1 1 52 VAL CG1 C 1.374 -5.279 -4.518 1.00 . A A . 52 VAL CG1 1 1
5 5423 1 1 52 VAL CG2 C 0.074 -5.475 -2.389 1.00 . A A . 52 VAL CG2 1 1
5 5424 1 1 52 VAL H H 1.185 -2.792 -1.692 1.00 . A A . 52 VAL H 1 1
5 5425 1 1 52 VAL HA H 0.432 -2.789 -4.516 1.00 . A A . 52 VAL HA 1 1
5 5426 1 1 52 VAL HB H -0.717 -4.998 -4.300 1.00 . A A . 52 VAL HB 1 1
5 5427 1 1 52 VAL HG11 H 2.284 -4.920 -4.061 1.00 . A A . 52 VAL HG11 1 1
5 5428 1 1 52 VAL HG12 H 1.316 -4.922 -5.535 1.00 . A A . 52 VAL HG12 1 1
5 5429 1 1 52 VAL HG13 H 1.371 -6.359 -4.516 1.00 . A A . 52 VAL HG13 1 1
5 5430 1 1 52 VAL HG21 H -0.029 -6.538 -2.549 1.00 . A A . 52 VAL HG21 1 1
5 5431 1 1 52 VAL HG22 H -0.788 -5.108 -1.852 1.00 . A A . 52 VAL HG22 1 1
5 5432 1 1 52 VAL HG23 H 0.966 -5.281 -1.813 1.00 . A A . 52 VAL HG23 1 1
5 5433 1 1 52 VAL N N 1.347 -2.847 -2.662 1.00 . A A . 52 VAL N 1 1
5 5434 1 1 52 VAL O O -1.399 -2.900 -1.843 1.00 . A A . 52 VAL O 1 1
5 5435 1 1 53 HIS C C -4.079 -2.841 -2.980 1.00 . A A . 53 HIS C 1 1
5 5436 1 1 53 HIS CA C -3.233 -1.675 -3.493 1.00 . A A . 53 HIS CA 1 1
5 5437 1 1 53 HIS CB C -3.973 -0.991 -4.652 1.00 . A A . 53 HIS CB 1 1
5 5438 1 1 53 HIS CD2 C -3.013 1.397 -4.855 1.00 . A A . 53 HIS CD2 1 1
5 5439 1 1 53 HIS CE1 C -2.091 1.153 -6.814 1.00 . A A . 53 HIS CE1 1 1
5 5440 1 1 53 HIS CG C -3.222 0.132 -5.296 1.00 . A A . 53 HIS CG 1 1
5 5441 1 1 53 HIS H H -1.630 -2.065 -4.840 1.00 . A A . 53 HIS H 1 1
5 5442 1 1 53 HIS HA H -3.093 -0.965 -2.692 1.00 . A A . 53 HIS HA 1 1
5 5443 1 1 53 HIS HB2 H -4.183 -1.722 -5.415 1.00 . A A . 53 HIS HB2 1 1
5 5444 1 1 53 HIS HB3 H -4.907 -0.595 -4.282 1.00 . A A . 53 HIS HB3 1 1
5 5445 1 1 53 HIS HD2 H -3.344 1.819 -3.920 1.00 . A A . 53 HIS HD2 1 1
5 5446 1 1 53 HIS HE1 H -1.557 1.367 -7.729 1.00 . A A . 53 HIS HE1 1 1
5 5447 1 1 53 HIS HE2 H -2.140 3.008 -5.884 1.00 . A A . 53 HIS HE2 1 1
5 5448 1 1 53 HIS N N -1.912 -2.157 -3.904 1.00 . A A . 53 HIS N 1 1
5 5449 1 1 53 HIS ND1 N -2.638 -0.015 -6.528 1.00 . A A . 53 HIS ND1 1 1
5 5450 1 1 53 HIS NE2 N -2.292 2.042 -5.829 1.00 . A A . 53 HIS NE2 1 1
5 5451 1 1 53 HIS O O -4.010 -3.946 -3.520 1.00 . A A . 53 HIS O 1 1
5 5452 1 1 54 GLN C C -6.786 -4.110 -2.410 1.00 . A A . 54 GLN C 1 1
5 5453 1 1 54 GLN CA C -5.746 -3.639 -1.385 1.00 . A A . 54 GLN CA 1 1
5 5454 1 1 54 GLN CB C -6.446 -3.146 -0.114 1.00 . A A . 54 GLN CB 1 1
5 5455 1 1 54 GLN CD C -8.897 -2.528 -0.222 1.00 . A A . 54 GLN CD 1 1
5 5456 1 1 54 GLN CG C -7.465 -2.040 -0.353 1.00 . A A . 54 GLN CG 1 1
5 5457 1 1 54 GLN H H -4.906 -1.694 -1.559 1.00 . A A . 54 GLN H 1 1
5 5458 1 1 54 GLN HA H -5.116 -4.478 -1.130 1.00 . A A . 54 GLN HA 1 1
5 5459 1 1 54 GLN HB2 H -6.956 -3.979 0.347 1.00 . A A . 54 GLN HB2 1 1
5 5460 1 1 54 GLN HB3 H -5.700 -2.772 0.571 1.00 . A A . 54 GLN HB3 1 1
5 5461 1 1 54 GLN HE21 H -8.538 -3.176 1.626 1.00 . A A . 54 GLN HE21 1 1
5 5462 1 1 54 GLN HE22 H -10.145 -3.423 1.042 1.00 . A A . 54 GLN HE22 1 1
5 5463 1 1 54 GLN HG2 H -7.302 -1.256 0.374 1.00 . A A . 54 GLN HG2 1 1
5 5464 1 1 54 GLN HG3 H -7.324 -1.646 -1.353 1.00 . A A . 54 GLN HG3 1 1
5 5465 1 1 54 GLN N N -4.885 -2.594 -1.947 1.00 . A A . 54 GLN N 1 1
5 5466 1 1 54 GLN NE2 N -9.228 -3.099 0.932 1.00 . A A . 54 GLN NE2 1 1
5 5467 1 1 54 GLN O O -7.346 -5.199 -2.279 1.00 . A A . 54 GLN O 1 1
5 5468 1 1 54 GLN OE1 O -9.698 -2.389 -1.147 1.00 . A A . 54 GLN OE1 1 1
5 5469 1 1 55 GLU C C -7.233 -4.391 -5.608 1.00 . A A . 55 GLU C 1 1
5 5470 1 1 55 GLU CA C -7.955 -3.630 -4.507 1.00 . A A . 55 GLU CA 1 1
5 5471 1 1 55 GLU CB C -8.600 -2.361 -5.075 1.00 . A A . 55 GLU CB 1 1
5 5472 1 1 55 GLU CD C -8.234 -0.068 -6.091 1.00 . A A . 55 GLU CD 1 1
5 5473 1 1 55 GLU CG C -7.602 -1.389 -5.695 1.00 . A A . 55 GLU CG 1 1
5 5474 1 1 55 GLU H H -6.509 -2.458 -3.510 1.00 . A A . 55 GLU H 1 1
5 5475 1 1 55 GLU HA H -8.725 -4.262 -4.088 1.00 . A A . 55 GLU HA 1 1
5 5476 1 1 55 GLU HB2 H -9.312 -2.644 -5.835 1.00 . A A . 55 GLU HB2 1 1
5 5477 1 1 55 GLU HB3 H -9.122 -1.848 -4.280 1.00 . A A . 55 GLU HB3 1 1
5 5478 1 1 55 GLU HG2 H -6.819 -1.191 -4.979 1.00 . A A . 55 GLU HG2 1 1
5 5479 1 1 55 GLU HG3 H -7.174 -1.844 -6.576 1.00 . A A . 55 GLU HG3 1 1
5 5480 1 1 55 GLU N N -7.016 -3.294 -3.442 1.00 . A A . 55 GLU N 1 1
5 5481 1 1 55 GLU O O -7.825 -5.188 -6.335 1.00 . A A . 55 GLU O 1 1
5 5482 1 1 55 GLU OE1 O -9.071 -0.063 -7.020 1.00 . A A . 55 GLU OE1 1 1
5 5483 1 1 55 GLU OE2 O -7.892 0.963 -5.472 1.00 . A A . 55 GLU OE2 1 1
5 5484 1 1 56 CYS C C -4.727 -6.168 -6.272 1.00 . A A . 56 CYS C 1 1
5 5485 1 1 56 CYS CA C -5.077 -4.747 -6.695 1.00 . A A . 56 CYS CA 1 1
5 5486 1 1 56 CYS CB C -3.806 -3.913 -6.841 1.00 . A A . 56 CYS CB 1 1
5 5487 1 1 56 CYS H H -5.534 -3.482 -5.093 1.00 . A A . 56 CYS H 1 1
5 5488 1 1 56 CYS HA H -5.600 -4.771 -7.638 1.00 . A A . 56 CYS HA 1 1
5 5489 1 1 56 CYS HB2 H -3.794 -3.150 -6.081 1.00 . A A . 56 CYS HB2 1 1
5 5490 1 1 56 CYS HB3 H -2.957 -4.547 -6.698 1.00 . A A . 56 CYS HB3 1 1
5 5491 1 1 56 CYS N N -5.934 -4.124 -5.711 1.00 . A A . 56 CYS N 1 1
5 5492 1 1 56 CYS O O -4.678 -7.079 -7.098 1.00 . A A . 56 CYS O 1 1
5 5493 1 1 56 CYS SG S -3.636 -3.081 -8.450 1.00 . A A . 56 CYS SG 1 1
5 5494 1 1 57 TYR C C -5.393 -8.478 -4.122 1.00 . A A . 57 TYR C 1 1
5 5495 1 1 57 TYR CA C -4.142 -7.652 -4.436 1.00 . A A . 57 TYR CA 1 1
5 5496 1 1 57 TYR CB C -3.287 -7.496 -3.177 1.00 . A A . 57 TYR CB 1 1
5 5497 1 1 57 TYR CD1 C -1.274 -8.963 -3.588 1.00 . A A . 57 TYR CD1 1 1
5 5498 1 1 57 TYR CD2 C -2.796 -9.600 -1.866 1.00 . A A . 57 TYR CD2 1 1
5 5499 1 1 57 TYR CE1 C -0.494 -10.069 -3.313 1.00 . A A . 57 TYR CE1 1 1
5 5500 1 1 57 TYR CE2 C -2.020 -10.708 -1.585 1.00 . A A . 57 TYR CE2 1 1
5 5501 1 1 57 TYR CG C -2.436 -8.709 -2.870 1.00 . A A . 57 TYR CG 1 1
5 5502 1 1 57 TYR CZ C -0.871 -10.939 -2.312 1.00 . A A . 57 TYR CZ 1 1
5 5503 1 1 57 TYR H H -4.541 -5.578 -4.367 1.00 . A A . 57 TYR H 1 1
5 5504 1 1 57 TYR HA H -3.568 -8.166 -5.185 1.00 . A A . 57 TYR HA 1 1
5 5505 1 1 57 TYR HB2 H -2.627 -6.651 -3.302 1.00 . A A . 57 TYR HB2 1 1
5 5506 1 1 57 TYR HB3 H -3.934 -7.320 -2.329 1.00 . A A . 57 TYR HB3 1 1
5 5507 1 1 57 TYR HD1 H -0.982 -8.280 -4.372 1.00 . A A . 57 TYR HD1 1 1
5 5508 1 1 57 TYR HD2 H -3.697 -9.415 -1.299 1.00 . A A . 57 TYR HD2 1 1
5 5509 1 1 57 TYR HE1 H 0.406 -10.249 -3.883 1.00 . A A . 57 TYR HE1 1 1
5 5510 1 1 57 TYR HE2 H -2.316 -11.390 -0.801 1.00 . A A . 57 TYR HE2 1 1
5 5511 1 1 57 TYR HH H -0.480 -12.815 -2.455 1.00 . A A . 57 TYR HH 1 1
5 5512 1 1 57 TYR N N -4.487 -6.346 -4.976 1.00 . A A . 57 TYR N 1 1
5 5513 1 1 57 TYR O O -5.360 -9.709 -4.170 1.00 . A A . 57 TYR O 1 1
5 5514 1 1 57 TYR OH O -0.097 -12.042 -2.035 1.00 . A A . 57 TYR OH 1 1
5 5515 1 1 58 GLY C C -7.850 -8.784 -1.984 1.00 . A A . 58 GLY C 1 1
5 5516 1 1 58 GLY CA C -7.729 -8.483 -3.468 1.00 . A A . 58 GLY CA 1 1
5 5517 1 1 58 GLY H H -6.457 -6.817 -3.764 1.00 . A A . 58 GLY H 1 1
5 5518 1 1 58 GLY HA2 H -8.563 -7.859 -3.766 1.00 . A A . 58 GLY HA2 1 1
5 5519 1 1 58 GLY HA3 H -7.767 -9.415 -4.018 1.00 . A A . 58 GLY HA3 1 1
5 5520 1 1 58 GLY N N -6.490 -7.795 -3.793 1.00 . A A . 58 GLY N 1 1
5 5521 1 1 58 GLY O O -8.397 -9.819 -1.599 1.00 . A A . 58 GLY O 1 1
5 5522 1 1 59 VAL C C -8.828 -7.968 0.799 1.00 . A A . 59 VAL C 1 1
5 5523 1 1 59 VAL CA C -7.386 -8.044 0.295 1.00 . A A . 59 VAL CA 1 1
5 5524 1 1 59 VAL CB C -6.532 -6.976 1.012 1.00 . A A . 59 VAL CB 1 1
5 5525 1 1 59 VAL CG1 C -6.499 -7.226 2.514 1.00 . A A . 59 VAL CG1 1 1
5 5526 1 1 59 VAL CG2 C -5.120 -6.945 0.443 1.00 . A A . 59 VAL CG2 1 1
5 5527 1 1 59 VAL H H -6.919 -7.073 -1.527 1.00 . A A . 59 VAL H 1 1
5 5528 1 1 59 VAL HA H -6.983 -9.017 0.529 1.00 . A A . 59 VAL HA 1 1
5 5529 1 1 59 VAL HB H -6.985 -6.010 0.843 1.00 . A A . 59 VAL HB 1 1
5 5530 1 1 59 VAL HG11 H -5.829 -8.045 2.727 1.00 . A A . 59 VAL HG11 1 1
5 5531 1 1 59 VAL HG12 H -7.491 -7.474 2.859 1.00 . A A . 59 VAL HG12 1 1
5 5532 1 1 59 VAL HG13 H -6.155 -6.337 3.019 1.00 . A A . 59 VAL HG13 1 1
5 5533 1 1 59 VAL HG21 H -4.797 -5.921 0.332 1.00 . A A . 59 VAL HG21 1 1
5 5534 1 1 59 VAL HG22 H -5.108 -7.431 -0.520 1.00 . A A . 59 VAL HG22 1 1
5 5535 1 1 59 VAL HG23 H -4.448 -7.461 1.114 1.00 . A A . 59 VAL HG23 1 1
5 5536 1 1 59 VAL N N -7.337 -7.877 -1.154 1.00 . A A . 59 VAL N 1 1
5 5537 1 1 59 VAL O O -9.586 -7.086 0.394 1.00 . A A . 59 VAL O 1 1
5 5538 1 1 60 PRO C C -10.940 -7.662 3.019 1.00 . A A . 60 PRO C 1 1
5 5539 1 1 60 PRO CA C -10.591 -8.931 2.244 1.00 . A A . 60 PRO CA 1 1
5 5540 1 1 60 PRO CB C -10.579 -10.151 3.175 1.00 . A A . 60 PRO CB 1 1
5 5541 1 1 60 PRO CD C -8.394 -9.988 2.230 1.00 . A A . 60 PRO CD 1 1
5 5542 1 1 60 PRO CG C -9.140 -10.410 3.462 1.00 . A A . 60 PRO CG 1 1
5 5543 1 1 60 PRO HA H -11.324 -9.081 1.464 1.00 . A A . 60 PRO HA 1 1
5 5544 1 1 60 PRO HB2 H -11.129 -9.923 4.079 1.00 . A A . 60 PRO HB2 1 1
5 5545 1 1 60 PRO HB3 H -11.037 -10.994 2.671 1.00 . A A . 60 PRO HB3 1 1
5 5546 1 1 60 PRO HD2 H -7.409 -9.629 2.490 1.00 . A A . 60 PRO HD2 1 1
5 5547 1 1 60 PRO HD3 H -8.327 -10.805 1.527 1.00 . A A . 60 PRO HD3 1 1
5 5548 1 1 60 PRO HG2 H -8.824 -9.824 4.312 1.00 . A A . 60 PRO HG2 1 1
5 5549 1 1 60 PRO HG3 H -8.986 -11.461 3.652 1.00 . A A . 60 PRO HG3 1 1
5 5550 1 1 60 PRO N N -9.229 -8.898 1.693 1.00 . A A . 60 PRO N 1 1
5 5551 1 1 60 PRO O O -12.011 -7.085 2.832 1.00 . A A . 60 PRO O 1 1
5 5552 1 1 61 TYR C C -8.891 -5.408 5.078 1.00 . A A . 61 TYR C 1 1
5 5553 1 1 61 TYR CA C -10.233 -6.026 4.686 1.00 . A A . 61 TYR CA 1 1
5 5554 1 1 61 TYR CB C -11.061 -6.347 5.939 1.00 . A A . 61 TYR CB 1 1
5 5555 1 1 61 TYR CD1 C -10.013 -8.558 6.558 1.00 . A A . 61 TYR CD1 1 1
5 5556 1 1 61 TYR CD2 C -10.046 -6.837 8.204 1.00 . A A . 61 TYR CD2 1 1
5 5557 1 1 61 TYR CE1 C -9.372 -9.401 7.443 1.00 . A A . 61 TYR CE1 1 1
5 5558 1 1 61 TYR CE2 C -9.404 -7.675 9.096 1.00 . A A . 61 TYR CE2 1 1
5 5559 1 1 61 TYR CG C -10.359 -7.265 6.920 1.00 . A A . 61 TYR CG 1 1
5 5560 1 1 61 TYR CZ C -9.070 -8.956 8.712 1.00 . A A . 61 TYR CZ 1 1
5 5561 1 1 61 TYR H H -9.190 -7.728 3.991 1.00 . A A . 61 TYR H 1 1
5 5562 1 1 61 TYR HA H -10.777 -5.317 4.078 1.00 . A A . 61 TYR HA 1 1
5 5563 1 1 61 TYR HB2 H -11.291 -5.422 6.456 1.00 . A A . 61 TYR HB2 1 1
5 5564 1 1 61 TYR HB3 H -11.985 -6.827 5.635 1.00 . A A . 61 TYR HB3 1 1
5 5565 1 1 61 TYR HD1 H -10.249 -8.902 5.563 1.00 . A A . 61 TYR HD1 1 1
5 5566 1 1 61 TYR HD2 H -10.309 -5.833 8.500 1.00 . A A . 61 TYR HD2 1 1
5 5567 1 1 61 TYR HE1 H -9.112 -10.405 7.142 1.00 . A A . 61 TYR HE1 1 1
5 5568 1 1 61 TYR HE2 H -9.169 -7.324 10.091 1.00 . A A . 61 TYR HE2 1 1
5 5569 1 1 61 TYR HH H -7.542 -9.971 9.287 1.00 . A A . 61 TYR HH 1 1
5 5570 1 1 61 TYR N N -10.027 -7.229 3.887 1.00 . A A . 61 TYR N 1 1
5 5571 1 1 61 TYR O O -7.835 -5.945 4.747 1.00 . A A . 61 TYR O 1 1
5 5572 1 1 61 TYR OH O -8.431 -9.792 9.598 1.00 . A A . 61 TYR OH 1 1
5 5573 1 1 62 ILE C C -7.615 -3.560 7.736 1.00 . A A . 62 ILE C 1 1
5 5574 1 1 62 ILE CA C -7.721 -3.594 6.210 1.00 . A A . 62 ILE CA 1 1
5 5575 1 1 62 ILE CB C -7.655 -2.155 5.656 1.00 . A A . 62 ILE CB 1 1
5 5576 1 1 62 ILE CD1 C -8.172 -0.806 3.555 1.00 . A A . 62 ILE CD1 1 1
5 5577 1 1 62 ILE CG1 C -7.825 -2.162 4.134 1.00 . A A . 62 ILE CG1 1 1
5 5578 1 1 62 ILE CG2 C -6.336 -1.494 6.041 1.00 . A A . 62 ILE CG2 1 1
5 5579 1 1 62 ILE H H -9.811 -3.900 6.015 1.00 . A A . 62 ILE H 1 1
5 5580 1 1 62 ILE HA H -6.878 -4.145 5.816 1.00 . A A . 62 ILE HA 1 1
5 5581 1 1 62 ILE HB H -8.456 -1.585 6.099 1.00 . A A . 62 ILE HB 1 1
5 5582 1 1 62 ILE HD11 H -7.525 -0.054 3.984 1.00 . A A . 62 ILE HD11 1 1
5 5583 1 1 62 ILE HD12 H -9.201 -0.570 3.782 1.00 . A A . 62 ILE HD12 1 1
5 5584 1 1 62 ILE HD13 H -8.036 -0.827 2.483 1.00 . A A . 62 ILE HD13 1 1
5 5585 1 1 62 ILE HG12 H -6.905 -2.489 3.676 1.00 . A A . 62 ILE HG12 1 1
5 5586 1 1 62 ILE HG13 H -8.617 -2.847 3.870 1.00 . A A . 62 ILE HG13 1 1
5 5587 1 1 62 ILE HG21 H -5.554 -2.238 6.071 1.00 . A A . 62 ILE HG21 1 1
5 5588 1 1 62 ILE HG22 H -6.434 -1.035 7.012 1.00 . A A . 62 ILE HG22 1 1
5 5589 1 1 62 ILE HG23 H -6.085 -0.739 5.309 1.00 . A A . 62 ILE HG23 1 1
5 5590 1 1 62 ILE N N -8.940 -4.279 5.781 1.00 . A A . 62 ILE N 1 1
5 5591 1 1 62 ILE O O -8.147 -2.657 8.384 1.00 . A A . 62 ILE O 1 1
5 5592 1 1 63 PRO C C -5.976 -3.445 10.354 1.00 . A A . 63 PRO C 1 1
5 5593 1 1 63 PRO CA C -6.737 -4.643 9.784 1.00 . A A . 63 PRO CA 1 1
5 5594 1 1 63 PRO CB C -5.919 -5.930 9.974 1.00 . A A . 63 PRO CB 1 1
5 5595 1 1 63 PRO CD C -6.262 -5.665 7.624 1.00 . A A . 63 PRO CD 1 1
5 5596 1 1 63 PRO CG C -6.082 -6.692 8.704 1.00 . A A . 63 PRO CG 1 1
5 5597 1 1 63 PRO HA H -7.683 -4.739 10.293 1.00 . A A . 63 PRO HA 1 1
5 5598 1 1 63 PRO HB2 H -4.881 -5.674 10.147 1.00 . A A . 63 PRO HB2 1 1
5 5599 1 1 63 PRO HB3 H -6.307 -6.483 10.819 1.00 . A A . 63 PRO HB3 1 1
5 5600 1 1 63 PRO HD2 H -5.304 -5.361 7.229 1.00 . A A . 63 PRO HD2 1 1
5 5601 1 1 63 PRO HD3 H -6.892 -6.051 6.837 1.00 . A A . 63 PRO HD3 1 1
5 5602 1 1 63 PRO HG2 H -5.198 -7.283 8.515 1.00 . A A . 63 PRO HG2 1 1
5 5603 1 1 63 PRO HG3 H -6.953 -7.327 8.765 1.00 . A A . 63 PRO HG3 1 1
5 5604 1 1 63 PRO N N -6.920 -4.553 8.328 1.00 . A A . 63 PRO N 1 1
5 5605 1 1 63 PRO O O -5.493 -2.592 9.609 1.00 . A A . 63 PRO O 1 1
5 5606 1 1 64 GLU C C -3.934 -2.805 13.107 1.00 . A A . 64 GLU C 1 1
5 5607 1 1 64 GLU CA C -5.178 -2.302 12.365 1.00 . A A . 64 GLU CA 1 1
5 5608 1 1 64 GLU CB C -6.125 -1.607 13.345 1.00 . A A . 64 GLU CB 1 1
5 5609 1 1 64 GLU CD C -7.017 0.758 13.297 1.00 . A A . 64 GLU CD 1 1
5 5610 1 1 64 GLU CG C -7.079 -0.627 12.681 1.00 . A A . 64 GLU CG 1 1
5 5611 1 1 64 GLU H H -6.280 -4.106 12.221 1.00 . A A . 64 GLU H 1 1
5 5612 1 1 64 GLU HA H -4.868 -1.590 11.614 1.00 . A A . 64 GLU HA 1 1
5 5613 1 1 64 GLU HB2 H -6.712 -2.357 13.854 1.00 . A A . 64 GLU HB2 1 1
5 5614 1 1 64 GLU HB3 H -5.537 -1.067 14.072 1.00 . A A . 64 GLU HB3 1 1
5 5615 1 1 64 GLU HG2 H -6.824 -0.549 11.634 1.00 . A A . 64 GLU HG2 1 1
5 5616 1 1 64 GLU HG3 H -8.086 -1.003 12.778 1.00 . A A . 64 GLU HG3 1 1
5 5617 1 1 64 GLU N N -5.876 -3.393 11.685 1.00 . A A . 64 GLU N 1 1
5 5618 1 1 64 GLU O O -3.557 -2.257 14.144 1.00 . A A . 64 GLU O 1 1
5 5619 1 1 64 GLU OE1 O -7.357 0.895 14.491 1.00 . A A . 64 GLU OE1 1 1
5 5620 1 1 64 GLU OE2 O -6.626 1.706 12.584 1.00 . A A . 64 GLU OE2 1 1
5 5621 1 1 65 GLY C C -0.916 -4.400 12.238 1.00 . A A . 65 GLY C 1 1
5 5622 1 1 65 GLY CA C -2.104 -4.396 13.182 1.00 . A A . 65 GLY CA 1 1
5 5623 1 1 65 GLY H H -3.640 -4.238 11.736 1.00 . A A . 65 GLY H 1 1
5 5624 1 1 65 GLY HA2 H -1.854 -3.808 14.054 1.00 . A A . 65 GLY HA2 1 1
5 5625 1 1 65 GLY HA3 H -2.306 -5.411 13.492 1.00 . A A . 65 GLY HA3 1 1
5 5626 1 1 65 GLY N N -3.298 -3.845 12.564 1.00 . A A . 65 GLY N 1 1
5 5627 1 1 65 GLY O O -0.570 -3.366 11.665 1.00 . A A . 65 GLY O 1 1
5 5628 1 1 66 GLN C C 0.490 -6.433 9.900 1.00 . A A . 66 GLN C 1 1
5 5629 1 1 66 GLN CA C 0.861 -5.700 11.189 1.00 . A A . 66 GLN CA 1 1
5 5630 1 1 66 GLN CB C 1.994 -6.450 11.897 1.00 . A A . 66 GLN CB 1 1
5 5631 1 1 66 GLN CD C 3.665 -6.488 13.794 1.00 . A A . 66 GLN CD 1 1
5 5632 1 1 66 GLN CG C 2.457 -5.792 13.190 1.00 . A A . 66 GLN CG 1 1
5 5633 1 1 66 GLN H H -0.618 -6.356 12.557 1.00 . A A . 66 GLN H 1 1
5 5634 1 1 66 GLN HA H 1.203 -4.707 10.939 1.00 . A A . 66 GLN HA 1 1
5 5635 1 1 66 GLN HB2 H 1.657 -7.449 12.130 1.00 . A A . 66 GLN HB2 1 1
5 5636 1 1 66 GLN HB3 H 2.839 -6.511 11.227 1.00 . A A . 66 GLN HB3 1 1
5 5637 1 1 66 GLN HE21 H 4.725 -6.147 12.144 1.00 . A A . 66 GLN HE21 1 1
5 5638 1 1 66 GLN HE22 H 5.547 -6.995 13.403 1.00 . A A . 66 GLN HE22 1 1
5 5639 1 1 66 GLN HG2 H 2.718 -4.765 12.984 1.00 . A A . 66 GLN HG2 1 1
5 5640 1 1 66 GLN HG3 H 1.648 -5.821 13.905 1.00 . A A . 66 GLN HG3 1 1
5 5641 1 1 66 GLN N N -0.294 -5.565 12.074 1.00 . A A . 66 GLN N 1 1
5 5642 1 1 66 GLN NE2 N 4.757 -6.549 13.036 1.00 . A A . 66 GLN NE2 1 1
5 5643 1 1 66 GLN O O -0.374 -7.311 9.899 1.00 . A A . 66 GLN O 1 1
5 5644 1 1 66 GLN OE1 O 3.616 -6.965 14.927 1.00 . A A . 66 GLN OE1 1 1
5 5645 1 1 67 TRP C C 2.154 -7.381 6.980 1.00 . A A . 67 TRP C 1 1
5 5646 1 1 67 TRP CA C 0.900 -6.684 7.504 1.00 . A A . 67 TRP CA 1 1
5 5647 1 1 67 TRP CB C 0.424 -5.636 6.492 1.00 . A A . 67 TRP CB 1 1
5 5648 1 1 67 TRP CD1 C -0.952 -7.280 5.086 1.00 . A A . 67 TRP CD1 1 1
5 5649 1 1 67 TRP CD2 C 0.241 -5.819 3.878 1.00 . A A . 67 TRP CD2 1 1
5 5650 1 1 67 TRP CE2 C -0.464 -6.658 2.997 1.00 . A A . 67 TRP CE2 1 1
5 5651 1 1 67 TRP CE3 C 1.061 -4.819 3.345 1.00 . A A . 67 TRP CE3 1 1
5 5652 1 1 67 TRP CG C -0.087 -6.232 5.212 1.00 . A A . 67 TRP CG 1 1
5 5653 1 1 67 TRP CH2 C 0.434 -5.543 1.120 1.00 . A A . 67 TRP CH2 1 1
5 5654 1 1 67 TRP CZ2 C -0.375 -6.530 1.613 1.00 . A A . 67 TRP CZ2 1 1
5 5655 1 1 67 TRP CZ3 C 1.148 -4.693 1.972 1.00 . A A . 67 TRP CZ3 1 1
5 5656 1 1 67 TRP H H 1.827 -5.359 8.869 1.00 . A A . 67 TRP H 1 1
5 5657 1 1 67 TRP HA H 0.122 -7.422 7.637 1.00 . A A . 67 TRP HA 1 1
5 5658 1 1 67 TRP HB2 H -0.375 -5.059 6.931 1.00 . A A . 67 TRP HB2 1 1
5 5659 1 1 67 TRP HB3 H 1.247 -4.979 6.251 1.00 . A A . 67 TRP HB3 1 1
5 5660 1 1 67 TRP HD1 H -1.383 -7.816 5.918 1.00 . A A . 67 TRP HD1 1 1
5 5661 1 1 67 TRP HE1 H -1.771 -8.246 3.411 1.00 . A A . 67 TRP HE1 1 1
5 5662 1 1 67 TRP HE3 H 1.619 -4.154 3.986 1.00 . A A . 67 TRP HE3 1 1
5 5663 1 1 67 TRP HH2 H 0.533 -5.407 0.053 1.00 . A A . 67 TRP HH2 1 1
5 5664 1 1 67 TRP HZ2 H -0.920 -7.177 0.941 1.00 . A A . 67 TRP HZ2 1 1
5 5665 1 1 67 TRP HZ3 H 1.777 -3.927 1.541 1.00 . A A . 67 TRP HZ3 1 1
5 5666 1 1 67 TRP N N 1.151 -6.064 8.803 1.00 . A A . 67 TRP N 1 1
5 5667 1 1 67 TRP NE1 N -1.185 -7.542 3.757 1.00 . A A . 67 TRP NE1 1 1
5 5668 1 1 67 TRP O O 3.139 -6.726 6.638 1.00 . A A . 67 TRP O 1 1
5 5669 1 1 68 LEU C C 2.876 -10.179 5.102 1.00 . A A . 68 LEU C 1 1
5 5670 1 1 68 LEU CA C 3.232 -9.506 6.427 1.00 . A A . 68 LEU CA 1 1
5 5671 1 1 68 LEU CB C 3.635 -10.582 7.448 1.00 . A A . 68 LEU CB 1 1
5 5672 1 1 68 LEU CD1 C 5.860 -9.856 8.364 1.00 . A A . 68 LEU CD1 1 1
5 5673 1 1 68 LEU CD2 C 3.762 -8.824 9.257 1.00 . A A . 68 LEU CD2 1 1
5 5674 1 1 68 LEU CG C 4.392 -10.089 8.691 1.00 . A A . 68 LEU CG 1 1
5 5675 1 1 68 LEU H H 1.288 -9.174 7.203 1.00 . A A . 68 LEU H 1 1
5 5676 1 1 68 LEU HA H 4.066 -8.838 6.268 1.00 . A A . 68 LEU HA 1 1
5 5677 1 1 68 LEU HB2 H 2.740 -11.087 7.773 1.00 . A A . 68 LEU HB2 1 1
5 5678 1 1 68 LEU HB3 H 4.264 -11.301 6.939 1.00 . A A . 68 LEU HB3 1 1
5 5679 1 1 68 LEU HD11 H 6.277 -10.748 7.916 1.00 . A A . 68 LEU HD11 1 1
5 5680 1 1 68 LEU HD12 H 6.399 -9.622 9.270 1.00 . A A . 68 LEU HD12 1 1
5 5681 1 1 68 LEU HD13 H 5.946 -9.031 7.670 1.00 . A A . 68 LEU HD13 1 1
5 5682 1 1 68 LEU HD21 H 2.687 -8.926 9.262 1.00 . A A . 68 LEU HD21 1 1
5 5683 1 1 68 LEU HD22 H 4.041 -7.978 8.647 1.00 . A A . 68 LEU HD22 1 1
5 5684 1 1 68 LEU HD23 H 4.109 -8.667 10.268 1.00 . A A . 68 LEU HD23 1 1
5 5685 1 1 68 LEU HG H 4.343 -10.855 9.453 1.00 . A A . 68 LEU HG 1 1
5 5686 1 1 68 LEU N N 2.105 -8.713 6.917 1.00 . A A . 68 LEU N 1 1
5 5687 1 1 68 LEU O O 2.097 -11.134 5.076 1.00 . A A . 68 LEU O 1 1
5 5688 1 1 69 CYS C C 3.564 -11.724 2.638 1.00 . A A . 69 CYS C 1 1
5 5689 1 1 69 CYS CA C 3.194 -10.239 2.682 1.00 . A A . 69 CYS CA 1 1
5 5690 1 1 69 CYS CB C 3.963 -9.460 1.605 1.00 . A A . 69 CYS CB 1 1
5 5691 1 1 69 CYS H H 4.056 -8.921 4.093 1.00 . A A . 69 CYS H 1 1
5 5692 1 1 69 CYS HA H 2.136 -10.146 2.489 1.00 . A A . 69 CYS HA 1 1
5 5693 1 1 69 CYS HB2 H 3.696 -9.851 0.631 1.00 . A A . 69 CYS HB2 1 1
5 5694 1 1 69 CYS HB3 H 3.678 -8.415 1.661 1.00 . A A . 69 CYS HB3 1 1
5 5695 1 1 69 CYS N N 3.448 -9.679 4.007 1.00 . A A . 69 CYS N 1 1
5 5696 1 1 69 CYS O O 4.215 -12.242 3.547 1.00 . A A . 69 CYS O 1 1
5 5697 1 1 69 CYS SG S 5.778 -9.546 1.751 1.00 . A A . 69 CYS SG 1 1
5 5698 1 1 70 ARG C C 4.872 -14.189 1.462 1.00 . A A . 70 ARG C 1 1
5 5699 1 1 70 ARG CA C 3.381 -13.837 1.422 1.00 . A A . 70 ARG CA 1 1
5 5700 1 1 70 ARG CB C 2.784 -14.331 0.104 1.00 . A A . 70 ARG CB 1 1
5 5701 1 1 70 ARG CD C 0.641 -15.033 -1.018 1.00 . A A . 70 ARG CD 1 1
5 5702 1 1 70 ARG CG C 1.289 -14.082 -0.023 1.00 . A A . 70 ARG CG 1 1
5 5703 1 1 70 ARG CZ C 1.528 -17.339 -0.837 1.00 . A A . 70 ARG CZ 1 1
5 5704 1 1 70 ARG H H 2.598 -11.936 0.905 1.00 . A A . 70 ARG H 1 1
5 5705 1 1 70 ARG HA H 2.887 -14.349 2.232 1.00 . A A . 70 ARG HA 1 1
5 5706 1 1 70 ARG HB2 H 3.284 -13.828 -0.710 1.00 . A A . 70 ARG HB2 1 1
5 5707 1 1 70 ARG HB3 H 2.961 -15.393 0.024 1.00 . A A . 70 ARG HB3 1 1
5 5708 1 1 70 ARG HD2 H -0.375 -14.709 -1.196 1.00 . A A . 70 ARG HD2 1 1
5 5709 1 1 70 ARG HD3 H 1.193 -14.999 -1.945 1.00 . A A . 70 ARG HD3 1 1
5 5710 1 1 70 ARG HE H -0.122 -16.661 0.070 1.00 . A A . 70 ARG HE 1 1
5 5711 1 1 70 ARG HG2 H 0.827 -14.220 0.943 1.00 . A A . 70 ARG HG2 1 1
5 5712 1 1 70 ARG HG3 H 1.130 -13.066 -0.357 1.00 . A A . 70 ARG HG3 1 1
5 5713 1 1 70 ARG HH11 H 2.645 -16.127 -2.019 1.00 . A A . 70 ARG HH11 1 1
5 5714 1 1 70 ARG HH12 H 3.226 -17.749 -1.864 1.00 . A A . 70 ARG HH12 1 1
5 5715 1 1 70 ARG HH21 H 0.659 -18.794 0.269 1.00 . A A . 70 ARG HH21 1 1
5 5716 1 1 70 ARG HH22 H 2.102 -19.260 -0.568 1.00 . A A . 70 ARG HH22 1 1
5 5717 1 1 70 ARG N N 3.125 -12.405 1.586 1.00 . A A . 70 ARG N 1 1
5 5718 1 1 70 ARG NE N 0.616 -16.411 -0.525 1.00 . A A . 70 ARG NE 1 1
5 5719 1 1 70 ARG NH1 N 2.551 -17.046 -1.639 1.00 . A A . 70 ARG NH1 1 1
5 5720 1 1 70 ARG NH2 N 1.422 -18.564 -0.339 1.00 . A A . 70 ARG NH2 1 1
5 5721 1 1 70 ARG O O 5.224 -15.342 1.716 1.00 . A A . 70 ARG O 1 1
5 5722 1 1 71 HIS C C 7.706 -13.604 2.636 1.00 . A A . 71 HIS C 1 1
5 5723 1 1 71 HIS CA C 7.181 -13.475 1.216 1.00 . A A . 71 HIS CA 1 1
5 5724 1 1 71 HIS CB C 7.924 -12.353 0.482 1.00 . A A . 71 HIS CB 1 1
5 5725 1 1 71 HIS CD2 C 10.303 -12.341 -0.548 1.00 . A A . 71 HIS CD2 1 1
5 5726 1 1 71 HIS CE1 C 10.120 -14.129 -1.805 1.00 . A A . 71 HIS CE1 1 1
5 5727 1 1 71 HIS CG C 9.055 -12.837 -0.370 1.00 . A A . 71 HIS CG 1 1
5 5728 1 1 71 HIS H H 5.429 -12.310 1.023 1.00 . A A . 71 HIS H 1 1
5 5729 1 1 71 HIS HA H 7.353 -14.405 0.696 1.00 . A A . 71 HIS HA 1 1
5 5730 1 1 71 HIS HB2 H 7.229 -11.829 -0.157 1.00 . A A . 71 HIS HB2 1 1
5 5731 1 1 71 HIS HB3 H 8.325 -11.663 1.210 1.00 . A A . 71 HIS HB3 1 1
5 5732 1 1 71 HIS HD1 H 8.191 -14.543 -1.261 1.00 . A A . 71 HIS HD1 1 1
5 5733 1 1 71 HIS HD2 H 10.718 -11.464 -0.073 1.00 . A A . 71 HIS HD2 1 1
5 5734 1 1 71 HIS HE1 H 10.344 -14.922 -2.502 1.00 . A A . 71 HIS HE1 1 1
5 5735 1 1 71 HIS HE2 H 11.883 -13.092 -1.707 1.00 . A A . 71 HIS HE2 1 1
5 5736 1 1 71 HIS N N 5.747 -13.217 1.211 1.00 . A A . 71 HIS N 1 1
5 5737 1 1 71 HIS ND1 N 8.973 -13.957 -1.172 1.00 . A A . 71 HIS ND1 1 1
5 5738 1 1 71 HIS NE2 N 10.943 -13.162 -1.444 1.00 . A A . 71 HIS NE2 1 1
5 5739 1 1 71 HIS O O 8.494 -14.500 2.939 1.00 . A A . 71 HIS O 1 1
5 5740 1 1 72 CYS C C 6.903 -13.697 5.722 1.00 . A A . 72 CYS C 1 1
5 5741 1 1 72 CYS CA C 7.701 -12.705 4.886 1.00 . A A . 72 CYS CA 1 1
5 5742 1 1 72 CYS CB C 7.604 -11.310 5.468 1.00 . A A . 72 CYS CB 1 1
5 5743 1 1 72 CYS H H 6.637 -12.008 3.198 1.00 . A A . 72 CYS H 1 1
5 5744 1 1 72 CYS HA H 8.737 -13.008 4.898 1.00 . A A . 72 CYS HA 1 1
5 5745 1 1 72 CYS HB2 H 7.823 -11.359 6.522 1.00 . A A . 72 CYS HB2 1 1
5 5746 1 1 72 CYS HB3 H 8.328 -10.682 4.966 1.00 . A A . 72 CYS HB3 1 1
5 5747 1 1 72 CYS N N 7.269 -12.699 3.500 1.00 . A A . 72 CYS N 1 1
5 5748 1 1 72 CYS O O 7.480 -14.484 6.471 1.00 . A A . 72 CYS O 1 1
5 5749 1 1 72 CYS SG S 5.981 -10.522 5.277 1.00 . A A . 72 CYS SG 1 1
5 5750 1 1 73 LEU C C 5.107 -16.032 6.006 1.00 . A A . 73 LEU C 1 1
5 5751 1 1 73 LEU CA C 4.723 -14.591 6.331 1.00 . A A . 73 LEU CA 1 1
5 5752 1 1 73 LEU CB C 3.239 -14.343 6.030 1.00 . A A . 73 LEU CB 1 1
5 5753 1 1 73 LEU CD1 C 2.400 -16.349 4.766 1.00 . A A . 73 LEU CD1 1 1
5 5754 1 1 73 LEU CD2 C 1.518 -14.069 4.229 1.00 . A A . 73 LEU CD2 1 1
5 5755 1 1 73 LEU CG C 2.735 -14.865 4.680 1.00 . A A . 73 LEU CG 1 1
5 5756 1 1 73 LEU H H 5.166 -13.024 4.968 1.00 . A A . 73 LEU H 1 1
5 5757 1 1 73 LEU HA H 4.900 -14.420 7.382 1.00 . A A . 73 LEU HA 1 1
5 5758 1 1 73 LEU HB2 H 2.657 -14.808 6.811 1.00 . A A . 73 LEU HB2 1 1
5 5759 1 1 73 LEU HB3 H 3.063 -13.278 6.065 1.00 . A A . 73 LEU HB3 1 1
5 5760 1 1 73 LEU HD11 H 3.257 -16.931 4.458 1.00 . A A . 73 LEU HD11 1 1
5 5761 1 1 73 LEU HD12 H 1.566 -16.568 4.115 1.00 . A A . 73 LEU HD12 1 1
5 5762 1 1 73 LEU HD13 H 2.139 -16.603 5.782 1.00 . A A . 73 LEU HD13 1 1
5 5763 1 1 73 LEU HD21 H 1.839 -13.112 3.844 1.00 . A A . 73 LEU HD21 1 1
5 5764 1 1 73 LEU HD22 H 0.858 -13.914 5.069 1.00 . A A . 73 LEU HD22 1 1
5 5765 1 1 73 LEU HD23 H 0.998 -14.612 3.456 1.00 . A A . 73 LEU HD23 1 1
5 5766 1 1 73 LEU HG H 3.511 -14.742 3.941 1.00 . A A . 73 LEU HG 1 1
5 5767 1 1 73 LEU N N 5.575 -13.668 5.586 1.00 . A A . 73 LEU N 1 1
5 5768 1 1 73 LEU O O 4.904 -16.934 6.816 1.00 . A A . 73 LEU O 1 1
5 5769 1 1 74 GLN C C 7.504 -17.861 4.976 1.00 . A A . 74 GLN C 1 1
5 5770 1 1 74 GLN CA C 6.123 -17.560 4.396 1.00 . A A . 74 GLN CA 1 1
5 5771 1 1 74 GLN CB C 6.156 -17.655 2.872 1.00 . A A . 74 GLN CB 1 1
5 5772 1 1 74 GLN CD C 6.614 -19.065 0.834 1.00 . A A . 74 GLN CD 1 1
5 5773 1 1 74 GLN CG C 6.592 -19.013 2.348 1.00 . A A . 74 GLN CG 1 1
5 5774 1 1 74 GLN H H 5.834 -15.465 4.216 1.00 . A A . 74 GLN H 1 1
5 5775 1 1 74 GLN HA H 5.415 -18.281 4.781 1.00 . A A . 74 GLN HA 1 1
5 5776 1 1 74 GLN HB2 H 5.168 -17.447 2.488 1.00 . A A . 74 GLN HB2 1 1
5 5777 1 1 74 GLN HB3 H 6.842 -16.911 2.495 1.00 . A A . 74 GLN HB3 1 1
5 5778 1 1 74 GLN HE21 H 5.240 -20.503 0.833 1.00 . A A . 74 GLN HE21 1 1
5 5779 1 1 74 GLN HE22 H 5.793 -19.993 -0.722 1.00 . A A . 74 GLN HE22 1 1
5 5780 1 1 74 GLN HG2 H 7.585 -19.228 2.717 1.00 . A A . 74 GLN HG2 1 1
5 5781 1 1 74 GLN HG3 H 5.904 -19.763 2.710 1.00 . A A . 74 GLN HG3 1 1
5 5782 1 1 74 GLN N N 5.682 -16.233 4.817 1.00 . A A . 74 GLN N 1 1
5 5783 1 1 74 GLN NE2 N 5.802 -19.943 0.258 1.00 . A A . 74 GLN NE2 1 1
5 5784 1 1 74 GLN O O 7.809 -19.005 5.313 1.00 . A A . 74 GLN O 1 1
5 5785 1 1 74 GLN OE1 O 7.352 -18.321 0.187 1.00 . A A . 74 GLN OE1 1 1
5 5786 1 1 75 SER C C 9.635 -17.556 7.049 1.00 . A A . 75 SER C 1 1
5 5787 1 1 75 SER CA C 9.680 -16.956 5.644 1.00 . A A . 75 SER CA 1 1
5 5788 1 1 75 SER CB C 10.384 -15.595 5.683 1.00 . A A . 75 SER CB 1 1
5 5789 1 1 75 SER H H 8.024 -15.933 4.810 1.00 . A A . 75 SER H 1 1
5 5790 1 1 75 SER HA H 10.235 -17.622 4.998 1.00 . A A . 75 SER HA 1 1
5 5791 1 1 75 SER HB2 H 9.648 -14.812 5.795 1.00 . A A . 75 SER HB2 1 1
5 5792 1 1 75 SER HB3 H 11.065 -15.571 6.522 1.00 . A A . 75 SER HB3 1 1
5 5793 1 1 75 SER HG H 11.393 -14.442 4.462 1.00 . A A . 75 SER HG 1 1
5 5794 1 1 75 SER N N 8.331 -16.819 5.095 1.00 . A A . 75 SER N 1 1
5 5795 1 1 75 SER O O 10.516 -18.325 7.431 1.00 . A A . 75 SER O 1 1
5 5796 1 1 75 SER OG O 11.118 -15.362 4.493 1.00 . A A . 75 SER OG 1 1
5 5797 1 1 76 ARG C C 7.495 -18.917 9.215 1.00 . A A . 76 ARG C 1 1
5 5798 1 1 76 ARG CA C 8.439 -17.711 9.178 1.00 . A A . 76 ARG CA 1 1
5 5799 1 1 76 ARG CB C 7.922 -16.611 10.111 1.00 . A A . 76 ARG CB 1 1
5 5800 1 1 76 ARG CD C 6.293 -14.719 10.352 1.00 . A A . 76 ARG CD 1 1
5 5801 1 1 76 ARG CG C 6.529 -16.103 9.769 1.00 . A A . 76 ARG CG 1 1
5 5802 1 1 76 ARG CZ C 3.839 -14.459 10.315 1.00 . A A . 76 ARG CZ 1 1
5 5803 1 1 76 ARG H H 7.927 -16.584 7.454 1.00 . A A . 76 ARG H 1 1
5 5804 1 1 76 ARG HA H 9.412 -18.028 9.523 1.00 . A A . 76 ARG HA 1 1
5 5805 1 1 76 ARG HB2 H 7.899 -16.997 11.119 1.00 . A A . 76 ARG HB2 1 1
5 5806 1 1 76 ARG HB3 H 8.606 -15.776 10.073 1.00 . A A . 76 ARG HB3 1 1
5 5807 1 1 76 ARG HD2 H 6.245 -14.797 11.428 1.00 . A A . 76 ARG HD2 1 1
5 5808 1 1 76 ARG HD3 H 7.118 -14.079 10.075 1.00 . A A . 76 ARG HD3 1 1
5 5809 1 1 76 ARG HE H 5.119 -13.439 9.168 1.00 . A A . 76 ARG HE 1 1
5 5810 1 1 76 ARG HG2 H 6.422 -16.053 8.695 1.00 . A A . 76 ARG HG2 1 1
5 5811 1 1 76 ARG HG3 H 5.797 -16.784 10.176 1.00 . A A . 76 ARG HG3 1 1
5 5812 1 1 76 ARG HH11 H 4.510 -15.808 11.673 1.00 . A A . 76 ARG HH11 1 1
5 5813 1 1 76 ARG HH12 H 2.791 -15.616 11.609 1.00 . A A . 76 ARG HH12 1 1
5 5814 1 1 76 ARG HH21 H 2.856 -13.187 9.086 1.00 . A A . 76 ARG HH21 1 1
5 5815 1 1 76 ARG HH22 H 1.851 -14.128 10.137 1.00 . A A . 76 ARG HH22 1 1
5 5816 1 1 76 ARG N N 8.599 -17.202 7.815 1.00 . A A . 76 ARG N 1 1
5 5817 1 1 76 ARG NE N 5.049 -14.124 9.869 1.00 . A A . 76 ARG NE 1 1
5 5818 1 1 76 ARG NH1 N 3.702 -15.370 11.277 1.00 . A A . 76 ARG NH1 1 1
5 5819 1 1 76 ARG NH2 N 2.760 -13.877 9.805 1.00 . A A . 76 ARG NH2 1 1
5 5820 1 1 76 ARG O O 7.637 -19.794 10.068 1.00 . A A . 76 ARG O 1 1
5 5821 1 1 77 ALA C C 6.223 -21.347 7.724 1.00 . A A . 77 ALA C 1 1
5 5822 1 1 77 ALA CA C 5.569 -20.056 8.224 1.00 . A A . 77 ALA CA 1 1
5 5823 1 1 77 ALA CB C 4.392 -19.677 7.334 1.00 . A A . 77 ALA CB 1 1
5 5824 1 1 77 ALA H H 6.469 -18.227 7.636 1.00 . A A . 77 ALA H 1 1
5 5825 1 1 77 ALA HA H 5.193 -20.221 9.222 1.00 . A A . 77 ALA HA 1 1
5 5826 1 1 77 ALA HB1 H 4.758 -19.323 6.382 1.00 . A A . 77 ALA HB1 1 1
5 5827 1 1 77 ALA HB2 H 3.817 -18.897 7.810 1.00 . A A . 77 ALA HB2 1 1
5 5828 1 1 77 ALA HB3 H 3.763 -20.542 7.179 1.00 . A A . 77 ALA HB3 1 1
5 5829 1 1 77 ALA N N 6.532 -18.955 8.290 1.00 . A A . 77 ALA N 1 1
5 5830 1 1 77 ALA O O 5.816 -22.443 8.112 1.00 . A A . 77 ALA O 1 1
5 5831 1 1 78 ARG C C 8.672 -23.150 7.421 1.00 . A A . 78 ARG C 1 1
5 5832 1 1 78 ARG CA C 7.949 -22.367 6.319 1.00 . A A . 78 ARG CA 1 1
5 5833 1 1 78 ARG CB C 8.945 -21.920 5.238 1.00 . A A . 78 ARG CB 1 1
5 5834 1 1 78 ARG CD C 11.190 -23.061 5.242 1.00 . A A . 78 ARG CD 1 1
5 5835 1 1 78 ARG CG C 9.783 -23.054 4.665 1.00 . A A . 78 ARG CG 1 1
5 5836 1 1 78 ARG CZ C 13.322 -21.868 4.843 1.00 . A A . 78 ARG CZ 1 1
5 5837 1 1 78 ARG H H 7.514 -20.309 6.595 1.00 . A A . 78 ARG H 1 1
5 5838 1 1 78 ARG HA H 7.213 -23.015 5.865 1.00 . A A . 78 ARG HA 1 1
5 5839 1 1 78 ARG HB2 H 8.397 -21.465 4.426 1.00 . A A . 78 ARG HB2 1 1
5 5840 1 1 78 ARG HB3 H 9.614 -21.186 5.661 1.00 . A A . 78 ARG HB3 1 1
5 5841 1 1 78 ARG HD2 H 11.125 -23.018 6.319 1.00 . A A . 78 ARG HD2 1 1
5 5842 1 1 78 ARG HD3 H 11.679 -23.978 4.949 1.00 . A A . 78 ARG HD3 1 1
5 5843 1 1 78 ARG HE H 11.506 -21.166 4.381 1.00 . A A . 78 ARG HE 1 1
5 5844 1 1 78 ARG HG2 H 9.306 -23.994 4.900 1.00 . A A . 78 ARG HG2 1 1
5 5845 1 1 78 ARG HG3 H 9.842 -22.938 3.593 1.00 . A A . 78 ARG HG3 1 1
5 5846 1 1 78 ARG HH11 H 13.540 -23.686 5.713 1.00 . A A . 78 ARG HH11 1 1
5 5847 1 1 78 ARG HH12 H 15.012 -22.826 5.415 1.00 . A A . 78 ARG HH12 1 1
5 5848 1 1 78 ARG HH21 H 13.456 -20.034 3.997 1.00 . A A . 78 ARG HH21 1 1
5 5849 1 1 78 ARG HH22 H 14.966 -20.757 4.446 1.00 . A A . 78 ARG HH22 1 1
5 5850 1 1 78 ARG N N 7.237 -21.210 6.866 1.00 . A A . 78 ARG N 1 1
5 5851 1 1 78 ARG NE N 11.989 -21.925 4.771 1.00 . A A . 78 ARG NE 1 1
5 5852 1 1 78 ARG NH1 N 14.013 -22.877 5.368 1.00 . A A . 78 ARG NH1 1 1
5 5853 1 1 78 ARG NH2 N 13.966 -20.799 4.393 1.00 . A A . 78 ARG NH2 1 1
5 5854 1 1 78 ARG O O 8.438 -24.348 7.585 1.00 . A A . 78 ARG O 1 1
5 5855 1 1 79 PRO C C 9.413 -23.572 10.438 1.00 . A A . 79 PRO C 1 1
5 5856 1 1 79 PRO CA C 10.312 -23.151 9.274 1.00 . A A . 79 PRO CA 1 1
5 5857 1 1 79 PRO CB C 11.312 -22.085 9.725 1.00 . A A . 79 PRO CB 1 1
5 5858 1 1 79 PRO CD C 9.918 -21.064 8.074 1.00 . A A . 79 PRO CD 1 1
5 5859 1 1 79 PRO CG C 10.698 -20.789 9.330 1.00 . A A . 79 PRO CG 1 1
5 5860 1 1 79 PRO HA H 10.845 -24.016 8.906 1.00 . A A . 79 PRO HA 1 1
5 5861 1 1 79 PRO HB2 H 11.449 -22.147 10.795 1.00 . A A . 79 PRO HB2 1 1
5 5862 1 1 79 PRO HB3 H 12.257 -22.242 9.227 1.00 . A A . 79 PRO HB3 1 1
5 5863 1 1 79 PRO HD2 H 9.032 -20.448 8.040 1.00 . A A . 79 PRO HD2 1 1
5 5864 1 1 79 PRO HD3 H 10.532 -20.892 7.204 1.00 . A A . 79 PRO HD3 1 1
5 5865 1 1 79 PRO HG2 H 10.041 -20.439 10.112 1.00 . A A . 79 PRO HG2 1 1
5 5866 1 1 79 PRO HG3 H 11.472 -20.059 9.137 1.00 . A A . 79 PRO HG3 1 1
5 5867 1 1 79 PRO N N 9.563 -22.491 8.193 1.00 . A A . 79 PRO N 1 1
5 5868 1 1 79 PRO O O 9.543 -24.681 10.959 1.00 . A A . 79 PRO O 1 1
5 5869 1 1 80 ALA C C 6.174 -23.221 11.424 1.00 . A A . 80 ALA C 1 1
5 5870 1 1 80 ALA CA C 7.586 -22.966 11.942 1.00 . A A . 80 ALA CA 1 1
5 5871 1 1 80 ALA CB C 7.583 -21.816 12.940 1.00 . A A . 80 ALA CB 1 1
5 5872 1 1 80 ALA H H 8.447 -21.817 10.386 1.00 . A A . 80 ALA H 1 1
5 5873 1 1 80 ALA HA H 7.938 -23.852 12.451 1.00 . A A . 80 ALA HA 1 1
5 5874 1 1 80 ALA HB1 H 8.527 -21.293 12.891 1.00 . A A . 80 ALA HB1 1 1
5 5875 1 1 80 ALA HB2 H 7.440 -22.205 13.938 1.00 . A A . 80 ALA HB2 1 1
5 5876 1 1 80 ALA HB3 H 6.780 -21.134 12.702 1.00 . A A . 80 ALA HB3 1 1
5 5877 1 1 80 ALA N N 8.504 -22.682 10.841 1.00 . A A . 80 ALA N 1 1
5 5878 1 1 80 ALA O O 5.973 -24.027 10.515 1.00 . A A . 80 ALA O 1 1
5 5879 2 2 1 ZN ZN ZN -2.233 -1.284 -8.151 1.00 . B A . 89 ZN ZN 1 1
5 5880 3 2 1 ZN ZN ZN 6.471 -8.826 3.823 1.00 . C A . 90 ZN ZN 1 1
6 5881 1 1 1 ALA C C -1.057 -0.833 7.167 1.00 . A A . 1 ALA C 1 1
6 5882 1 1 1 ALA CA C -1.074 -2.274 7.673 1.00 . A A . 1 ALA CA 1 1
6 5883 1 1 1 ALA CB C -1.682 -3.194 6.621 1.00 . A A . 1 ALA CB 1 1
6 5884 1 1 1 ALA H1 H -2.827 -2.193 8.757 1.00 . A A . 1 ALA H1 1 1
6 5885 1 1 1 ALA H2 H -1.430 -1.680 9.612 1.00 . A A . 1 ALA H2 1 1
6 5886 1 1 1 ALA H3 H -1.692 -3.350 9.318 1.00 . A A . 1 ALA H3 1 1
6 5887 1 1 1 ALA HA H -0.058 -2.592 7.847 1.00 . A A . 1 ALA HA 1 1
6 5888 1 1 1 ALA HB1 H -1.002 -3.287 5.788 1.00 . A A . 1 ALA HB1 1 1
6 5889 1 1 1 ALA HB2 H -2.618 -2.781 6.277 1.00 . A A . 1 ALA HB2 1 1
6 5890 1 1 1 ALA HB3 H -1.856 -4.169 7.054 1.00 . A A . 1 ALA HB3 1 1
6 5891 1 1 1 ALA N N -1.824 -2.384 8.954 1.00 . A A . 1 ALA N 1 1
6 5892 1 1 1 ALA O O -2.103 -0.190 7.068 1.00 . A A . 1 ALA O 1 1
6 5893 1 1 2 ARG C C -0.409 1.198 4.998 1.00 . A A . 2 ARG C 1 1
6 5894 1 1 2 ARG CA C 0.288 1.034 6.347 1.00 . A A . 2 ARG CA 1 1
6 5895 1 1 2 ARG CB C 1.770 1.403 6.221 1.00 . A A . 2 ARG CB 1 1
6 5896 1 1 2 ARG CD C 2.972 1.145 8.430 1.00 . A A . 2 ARG CD 1 1
6 5897 1 1 2 ARG CG C 2.332 2.117 7.444 1.00 . A A . 2 ARG CG 1 1
6 5898 1 1 2 ARG CZ C 4.889 0.272 7.129 1.00 . A A . 2 ARG CZ 1 1
6 5899 1 1 2 ARG H H 0.934 -0.896 6.944 1.00 . A A . 2 ARG H 1 1
6 5900 1 1 2 ARG HA H -0.179 1.697 7.061 1.00 . A A . 2 ARG HA 1 1
6 5901 1 1 2 ARG HB2 H 2.343 0.503 6.058 1.00 . A A . 2 ARG HB2 1 1
6 5902 1 1 2 ARG HB3 H 1.894 2.054 5.366 1.00 . A A . 2 ARG HB3 1 1
6 5903 1 1 2 ARG HD2 H 3.642 1.696 9.073 1.00 . A A . 2 ARG HD2 1 1
6 5904 1 1 2 ARG HD3 H 2.192 0.697 9.028 1.00 . A A . 2 ARG HD3 1 1
6 5905 1 1 2 ARG HE H 3.342 -0.821 7.775 1.00 . A A . 2 ARG HE 1 1
6 5906 1 1 2 ARG HG2 H 3.080 2.825 7.121 1.00 . A A . 2 ARG HG2 1 1
6 5907 1 1 2 ARG HG3 H 1.530 2.642 7.942 1.00 . A A . 2 ARG HG3 1 1
6 5908 1 1 2 ARG HH11 H 5.007 2.253 7.544 1.00 . A A . 2 ARG HH11 1 1
6 5909 1 1 2 ARG HH12 H 6.321 1.610 6.620 1.00 . A A . 2 ARG HH12 1 1
6 5910 1 1 2 ARG HH21 H 5.065 -1.656 6.553 1.00 . A A . 2 ARG HH21 1 1
6 5911 1 1 2 ARG HH22 H 6.358 -0.615 6.059 1.00 . A A . 2 ARG HH22 1 1
6 5912 1 1 2 ARG N N 0.138 -0.333 6.845 1.00 . A A . 2 ARG N 1 1
6 5913 1 1 2 ARG NE N 3.726 0.085 7.759 1.00 . A A . 2 ARG NE 1 1
6 5914 1 1 2 ARG NH1 N 5.452 1.477 7.095 1.00 . A A . 2 ARG NH1 1 1
6 5915 1 1 2 ARG NH2 N 5.487 -0.748 6.532 1.00 . A A . 2 ARG NH2 1 1
6 5916 1 1 2 ARG O O 0.050 0.669 3.982 1.00 . A A . 2 ARG O 1 1
6 5917 1 1 3 THR C C -2.197 3.633 3.358 1.00 . A A . 3 THR C 1 1
6 5918 1 1 3 THR CA C -2.292 2.168 3.781 1.00 . A A . 3 THR CA 1 1
6 5919 1 1 3 THR CB C -3.766 1.786 3.993 1.00 . A A . 3 THR CB 1 1
6 5920 1 1 3 THR CG2 C -4.465 1.344 2.724 1.00 . A A . 3 THR CG2 1 1
6 5921 1 1 3 THR H H -1.836 2.321 5.843 1.00 . A A . 3 THR H 1 1
6 5922 1 1 3 THR HA H -1.873 1.547 3.001 1.00 . A A . 3 THR HA 1 1
6 5923 1 1 3 THR HB H -4.294 2.648 4.372 1.00 . A A . 3 THR HB 1 1
6 5924 1 1 3 THR HG1 H -3.166 0.123 4.849 1.00 . A A . 3 THR HG1 1 1
6 5925 1 1 3 THR HG21 H -5.332 1.967 2.557 1.00 . A A . 3 THR HG21 1 1
6 5926 1 1 3 THR HG22 H -4.775 0.314 2.824 1.00 . A A . 3 THR HG22 1 1
6 5927 1 1 3 THR HG23 H -3.789 1.435 1.887 1.00 . A A . 3 THR HG23 1 1
6 5928 1 1 3 THR N N -1.521 1.931 5.000 1.00 . A A . 3 THR N 1 1
6 5929 1 1 3 THR O O -2.476 4.534 4.151 1.00 . A A . 3 THR O 1 1
6 5930 1 1 3 THR OG1 O -3.897 0.738 4.940 1.00 . A A . 3 THR OG1 1 1
6 5931 1 1 4 LYS C C -2.806 5.491 0.565 1.00 . A A . 4 LYS C 1 1
6 5932 1 1 4 LYS CA C -1.692 5.218 1.574 1.00 . A A . 4 LYS CA 1 1
6 5933 1 1 4 LYS CB C -0.320 5.420 0.923 1.00 . A A . 4 LYS CB 1 1
6 5934 1 1 4 LYS CD C 0.472 7.409 2.259 1.00 . A A . 4 LYS CD 1 1
6 5935 1 1 4 LYS CE C 0.855 8.880 2.201 1.00 . A A . 4 LYS CE 1 1
6 5936 1 1 4 LYS CG C 0.127 6.874 0.876 1.00 . A A . 4 LYS CG 1 1
6 5937 1 1 4 LYS H H -1.609 3.101 1.519 1.00 . A A . 4 LYS H 1 1
6 5938 1 1 4 LYS HA H -1.796 5.906 2.400 1.00 . A A . 4 LYS HA 1 1
6 5939 1 1 4 LYS HB2 H 0.417 4.859 1.478 1.00 . A A . 4 LYS HB2 1 1
6 5940 1 1 4 LYS HB3 H -0.357 5.047 -0.089 1.00 . A A . 4 LYS HB3 1 1
6 5941 1 1 4 LYS HD2 H -0.386 7.294 2.903 1.00 . A A . 4 LYS HD2 1 1
6 5942 1 1 4 LYS HD3 H 1.303 6.844 2.656 1.00 . A A . 4 LYS HD3 1 1
6 5943 1 1 4 LYS HE2 H 0.133 9.402 1.591 1.00 . A A . 4 LYS HE2 1 1
6 5944 1 1 4 LYS HE3 H 0.835 9.283 3.204 1.00 . A A . 4 LYS HE3 1 1
6 5945 1 1 4 LYS HG2 H 1.002 6.948 0.248 1.00 . A A . 4 LYS HG2 1 1
6 5946 1 1 4 LYS HG3 H -0.669 7.472 0.457 1.00 . A A . 4 LYS HG3 1 1
6 5947 1 1 4 LYS HZ1 H 2.470 8.280 1.014 1.00 . A A . 4 LYS HZ1 1 1
6 5948 1 1 4 LYS HZ2 H 2.918 9.167 2.384 1.00 . A A . 4 LYS HZ2 1 1
6 5949 1 1 4 LYS HZ3 H 2.236 9.954 1.053 1.00 . A A . 4 LYS HZ3 1 1
6 5950 1 1 4 LYS N N -1.812 3.863 2.104 1.00 . A A . 4 LYS N 1 1
6 5951 1 1 4 LYS NZ N 2.213 9.084 1.622 1.00 . A A . 4 LYS NZ 1 1
6 5952 1 1 4 LYS O O -3.006 4.717 -0.372 1.00 . A A . 4 LYS O 1 1
6 5953 1 1 5 GLN C C -4.286 8.165 -0.975 1.00 . A A . 5 GLN C 1 1
6 5954 1 1 5 GLN CA C -4.639 6.954 -0.116 1.00 . A A . 5 GLN CA 1 1
6 5955 1 1 5 GLN CB C -5.897 7.245 0.708 1.00 . A A . 5 GLN CB 1 1
6 5956 1 1 5 GLN CD C -7.950 8.688 0.354 1.00 . A A . 5 GLN CD 1 1
6 5957 1 1 5 GLN CG C -7.143 7.495 -0.133 1.00 . A A . 5 GLN CG 1 1
6 5958 1 1 5 GLN H H -3.331 7.162 1.538 1.00 . A A . 5 GLN H 1 1
6 5959 1 1 5 GLN HA H -4.833 6.113 -0.766 1.00 . A A . 5 GLN HA 1 1
6 5960 1 1 5 GLN HB2 H -6.092 6.402 1.353 1.00 . A A . 5 GLN HB2 1 1
6 5961 1 1 5 GLN HB3 H -5.719 8.119 1.318 1.00 . A A . 5 GLN HB3 1 1
6 5962 1 1 5 GLN HE21 H -8.554 9.075 -1.503 1.00 . A A . 5 GLN HE21 1 1
6 5963 1 1 5 GLN HE22 H -9.146 10.144 -0.282 1.00 . A A . 5 GLN HE22 1 1
6 5964 1 1 5 GLN HG2 H -6.842 7.679 -1.153 1.00 . A A . 5 GLN HG2 1 1
6 5965 1 1 5 GLN HG3 H -7.768 6.616 -0.097 1.00 . A A . 5 GLN HG3 1 1
6 5966 1 1 5 GLN N N -3.534 6.590 0.768 1.00 . A A . 5 GLN N 1 1
6 5967 1 1 5 GLN NE2 N -8.616 9.371 -0.571 1.00 . A A . 5 GLN NE2 1 1
6 5968 1 1 5 GLN O O -3.718 9.144 -0.486 1.00 . A A . 5 GLN O 1 1
6 5969 1 1 5 GLN OE1 O -7.979 8.987 1.547 1.00 . A A . 5 GLN OE1 1 1
6 5970 1 1 6 THR C C -5.522 9.327 -4.183 1.00 . A A . 6 THR C 1 1
6 5971 1 1 6 THR CA C -4.361 9.166 -3.202 1.00 . A A . 6 THR CA 1 1
6 5972 1 1 6 THR CB C -3.065 8.887 -3.970 1.00 . A A . 6 THR CB 1 1
6 5973 1 1 6 THR CG2 C -1.817 9.159 -3.157 1.00 . A A . 6 THR CG2 1 1
6 5974 1 1 6 THR H H -5.081 7.278 -2.582 1.00 . A A . 6 THR H 1 1
6 5975 1 1 6 THR HA H -4.249 10.081 -2.639 1.00 . A A . 6 THR HA 1 1
6 5976 1 1 6 THR HB H -3.034 9.523 -4.844 1.00 . A A . 6 THR HB 1 1
6 5977 1 1 6 THR HG1 H -3.761 7.353 -4.973 1.00 . A A . 6 THR HG1 1 1
6 5978 1 1 6 THR HG21 H -1.966 8.815 -2.144 1.00 . A A . 6 THR HG21 1 1
6 5979 1 1 6 THR HG22 H -1.616 10.220 -3.149 1.00 . A A . 6 THR HG22 1 1
6 5980 1 1 6 THR HG23 H -0.981 8.636 -3.595 1.00 . A A . 6 THR HG23 1 1
6 5981 1 1 6 THR N N -4.632 8.086 -2.259 1.00 . A A . 6 THR N 1 1
6 5982 1 1 6 THR O O -5.907 8.374 -4.862 1.00 . A A . 6 THR O 1 1
6 5983 1 1 6 THR OG1 O -3.013 7.537 -4.399 1.00 . A A . 6 THR OG1 1 1
6 5984 1 1 7 ALA C C -6.758 11.706 -6.315 1.00 . A A . 7 ALA C 1 1
6 5985 1 1 7 ALA CA C -7.193 10.824 -5.147 1.00 . A A . 7 ALA CA 1 1
6 5986 1 1 7 ALA CB C -8.327 11.488 -4.381 1.00 . A A . 7 ALA CB 1 1
6 5987 1 1 7 ALA H H -5.726 11.256 -3.681 1.00 . A A . 7 ALA H 1 1
6 5988 1 1 7 ALA HA H -7.556 9.885 -5.536 1.00 . A A . 7 ALA HA 1 1
6 5989 1 1 7 ALA HB1 H -7.978 12.420 -3.960 1.00 . A A . 7 ALA HB1 1 1
6 5990 1 1 7 ALA HB2 H -8.657 10.834 -3.589 1.00 . A A . 7 ALA HB2 1 1
6 5991 1 1 7 ALA HB3 H -9.149 11.683 -5.054 1.00 . A A . 7 ALA HB3 1 1
6 5992 1 1 7 ALA N N -6.075 10.538 -4.249 1.00 . A A . 7 ALA N 1 1
6 5993 1 1 7 ALA O O -5.816 12.491 -6.198 1.00 . A A . 7 ALA O 1 1
6 5994 1 1 8 ARG C C -7.627 13.797 -8.463 1.00 . A A . 8 ARG C 1 1
6 5995 1 1 8 ARG CA C -7.156 12.354 -8.637 1.00 . A A . 8 ARG CA 1 1
6 5996 1 1 8 ARG CB C -7.819 11.733 -9.873 1.00 . A A . 8 ARG CB 1 1
6 5997 1 1 8 ARG CD C -7.894 9.829 -11.528 1.00 . A A . 8 ARG CD 1 1
6 5998 1 1 8 ARG CG C -7.162 10.439 -10.336 1.00 . A A . 8 ARG CG 1 1
6 5999 1 1 8 ARG CZ C -7.297 11.294 -13.431 1.00 . A A . 8 ARG CZ 1 1
6 6000 1 1 8 ARG H H -8.200 10.929 -7.470 1.00 . A A . 8 ARG H 1 1
6 6001 1 1 8 ARG HA H -6.083 12.352 -8.771 1.00 . A A . 8 ARG HA 1 1
6 6002 1 1 8 ARG HB2 H -8.852 11.524 -9.646 1.00 . A A . 8 ARG HB2 1 1
6 6003 1 1 8 ARG HB3 H -7.773 12.444 -10.685 1.00 . A A . 8 ARG HB3 1 1
6 6004 1 1 8 ARG HD2 H -7.273 9.057 -11.955 1.00 . A A . 8 ARG HD2 1 1
6 6005 1 1 8 ARG HD3 H -8.819 9.393 -11.180 1.00 . A A . 8 ARG HD3 1 1
6 6006 1 1 8 ARG HE H -9.117 11.152 -12.613 1.00 . A A . 8 ARG HE 1 1
6 6007 1 1 8 ARG HG2 H -6.143 10.645 -10.624 1.00 . A A . 8 ARG HG2 1 1
6 6008 1 1 8 ARG HG3 H -7.172 9.732 -9.520 1.00 . A A . 8 ARG HG3 1 1
6 6009 1 1 8 ARG HH11 H -5.755 10.184 -12.726 1.00 . A A . 8 ARG HH11 1 1
6 6010 1 1 8 ARG HH12 H -5.371 11.225 -14.054 1.00 . A A . 8 ARG HH12 1 1
6 6011 1 1 8 ARG HH21 H -8.605 12.524 -14.367 1.00 . A A . 8 ARG HH21 1 1
6 6012 1 1 8 ARG HH22 H -6.987 12.555 -14.986 1.00 . A A . 8 ARG HH22 1 1
6 6013 1 1 8 ARG N N -7.459 11.570 -7.443 1.00 . A A . 8 ARG N 1 1
6 6014 1 1 8 ARG NE N -8.196 10.821 -12.562 1.00 . A A . 8 ARG NE 1 1
6 6015 1 1 8 ARG NH1 N -6.039 10.866 -13.401 1.00 . A A . 8 ARG NH1 1 1
6 6016 1 1 8 ARG NH2 N -7.659 12.198 -14.336 1.00 . A A . 8 ARG NH2 1 1
6 6017 1 1 8 ARG O O -8.788 14.039 -8.131 1.00 . A A . 8 ARG O 1 1
6 6018 1 1 9 LYS C C -7.717 16.507 -7.244 1.00 . A A . 9 LYS C 1 1
6 6019 1 1 9 LYS CA C -7.005 16.178 -8.565 1.00 . A A . 9 LYS CA 1 1
6 6020 1 1 9 LYS CB C -7.832 16.663 -9.767 1.00 . A A . 9 LYS CB 1 1
6 6021 1 1 9 LYS CD C -10.103 16.886 -10.815 1.00 . A A . 9 LYS CD 1 1
6 6022 1 1 9 LYS CE C -11.584 16.814 -10.474 1.00 . A A . 9 LYS CE 1 1
6 6023 1 1 9 LYS CG C -9.258 16.137 -9.799 1.00 . A A . 9 LYS CG 1 1
6 6024 1 1 9 LYS H H -5.807 14.473 -8.949 1.00 . A A . 9 LYS H 1 1
6 6025 1 1 9 LYS HA H -6.058 16.698 -8.573 1.00 . A A . 9 LYS HA 1 1
6 6026 1 1 9 LYS HB2 H -7.872 17.740 -9.748 1.00 . A A . 9 LYS HB2 1 1
6 6027 1 1 9 LYS HB3 H -7.337 16.348 -10.677 1.00 . A A . 9 LYS HB3 1 1
6 6028 1 1 9 LYS HD2 H -9.797 17.921 -10.832 1.00 . A A . 9 LYS HD2 1 1
6 6029 1 1 9 LYS HD3 H -9.947 16.447 -11.790 1.00 . A A . 9 LYS HD3 1 1
6 6030 1 1 9 LYS HE2 H -11.722 17.164 -9.462 1.00 . A A . 9 LYS HE2 1 1
6 6031 1 1 9 LYS HE3 H -12.126 17.457 -11.152 1.00 . A A . 9 LYS HE3 1 1
6 6032 1 1 9 LYS HG2 H -9.241 15.091 -10.064 1.00 . A A . 9 LYS HG2 1 1
6 6033 1 1 9 LYS HG3 H -9.698 16.256 -8.819 1.00 . A A . 9 LYS HG3 1 1
6 6034 1 1 9 LYS HZ1 H -11.919 15.040 -11.528 1.00 . A A . 9 LYS HZ1 1 1
6 6035 1 1 9 LYS HZ2 H -13.149 15.430 -10.432 1.00 . A A . 9 LYS HZ2 1 1
6 6036 1 1 9 LYS HZ3 H -11.677 14.815 -9.868 1.00 . A A . 9 LYS HZ3 1 1
6 6037 1 1 9 LYS N N -6.712 14.744 -8.691 1.00 . A A . 9 LYS N 1 1
6 6038 1 1 9 LYS NZ N -12.120 15.428 -10.582 1.00 . A A . 9 LYS NZ 1 1
6 6039 1 1 9 LYS O O -7.731 15.692 -6.317 1.00 . A A . 9 LYS O 1 1
6 6040 1 1 10 SER C C -10.057 19.201 -6.298 1.00 . A A . 10 SER C 1 1
6 6041 1 1 10 SER CA C -8.999 18.150 -5.960 1.00 . A A . 10 SER CA 1 1
6 6042 1 1 10 SER CB C -8.003 18.718 -4.947 1.00 . A A . 10 SER CB 1 1
6 6043 1 1 10 SER H H -8.242 18.314 -7.929 1.00 . A A . 10 SER H 1 1
6 6044 1 1 10 SER HA H -9.488 17.290 -5.527 1.00 . A A . 10 SER HA 1 1
6 6045 1 1 10 SER HB2 H -7.135 19.093 -5.469 1.00 . A A . 10 SER HB2 1 1
6 6046 1 1 10 SER HB3 H -8.468 19.523 -4.396 1.00 . A A . 10 SER HB3 1 1
6 6047 1 1 10 SER HG H -7.760 18.015 -3.135 1.00 . A A . 10 SER HG 1 1
6 6048 1 1 10 SER N N -8.295 17.708 -7.162 1.00 . A A . 10 SER N 1 1
6 6049 1 1 10 SER O O -11.217 19.072 -5.905 1.00 . A A . 10 SER O 1 1
6 6050 1 1 10 SER OG O -7.585 17.721 -4.030 1.00 . A A . 10 SER OG 1 1
6 6051 1 1 11 THR C C -10.897 22.238 -6.263 1.00 . A A . 11 THR C 1 1
6 6052 1 1 11 THR CA C -10.537 21.327 -7.441 1.00 . A A . 11 THR CA 1 1
6 6053 1 1 11 THR CB C -11.814 20.776 -8.091 1.00 . A A . 11 THR CB 1 1
6 6054 1 1 11 THR CG2 C -12.442 21.744 -9.068 1.00 . A A . 11 THR CG2 1 1
6 6055 1 1 11 THR H H -8.704 20.277 -7.311 1.00 . A A . 11 THR H 1 1
6 6056 1 1 11 THR HA H -10.009 21.918 -8.175 1.00 . A A . 11 THR HA 1 1
6 6057 1 1 11 THR HB H -12.541 20.572 -7.317 1.00 . A A . 11 THR HB 1 1
6 6058 1 1 11 THR HG1 H -12.071 18.860 -8.399 1.00 . A A . 11 THR HG1 1 1
6 6059 1 1 11 THR HG21 H -11.681 22.404 -9.455 1.00 . A A . 11 THR HG21 1 1
6 6060 1 1 11 THR HG22 H -13.199 22.324 -8.562 1.00 . A A . 11 THR HG22 1 1
6 6061 1 1 11 THR HG23 H -12.892 21.196 -9.881 1.00 . A A . 11 THR HG23 1 1
6 6062 1 1 11 THR N N -9.642 20.241 -7.031 1.00 . A A . 11 THR N 1 1
6 6063 1 1 11 THR O O -10.566 23.425 -6.270 1.00 . A A . 11 THR O 1 1
6 6064 1 1 11 THR OG1 O -11.555 19.570 -8.790 1.00 . A A . 11 THR OG1 1 1
6 6065 1 1 12 GLY C C -13.441 22.843 -4.133 1.00 . A A . 12 GLY C 1 1
6 6066 1 1 12 GLY CA C -11.972 22.462 -4.097 1.00 . A A . 12 GLY CA 1 1
6 6067 1 1 12 GLY H H -11.817 20.732 -5.308 1.00 . A A . 12 GLY H 1 1
6 6068 1 1 12 GLY HA2 H -11.782 21.886 -3.205 1.00 . A A . 12 GLY HA2 1 1
6 6069 1 1 12 GLY HA3 H -11.379 23.364 -4.065 1.00 . A A . 12 GLY HA3 1 1
6 6070 1 1 12 GLY N N -11.577 21.681 -5.258 1.00 . A A . 12 GLY N 1 1
6 6071 1 1 12 GLY O O -13.779 24.026 -4.196 1.00 . A A . 12 GLY O 1 1
6 6072 1 1 13 GLY C C -16.567 20.816 -4.021 1.00 . A A . 13 GLY C 1 1
6 6073 1 1 13 GLY CA C -15.748 22.087 -4.135 1.00 . A A . 13 GLY CA 1 1
6 6074 1 1 13 GLY H H -13.982 20.916 -4.054 1.00 . A A . 13 GLY H 1 1
6 6075 1 1 13 GLY HA2 H -16.005 22.745 -3.317 1.00 . A A . 13 GLY HA2 1 1
6 6076 1 1 13 GLY HA3 H -15.991 22.575 -5.066 1.00 . A A . 13 GLY HA3 1 1
6 6077 1 1 13 GLY N N -14.314 21.837 -4.099 1.00 . A A . 13 GLY N 1 1
6 6078 1 1 13 GLY O O -17.526 20.757 -3.249 1.00 . A A . 13 GLY O 1 1
6 6079 1 1 14 SER C C -16.255 17.542 -3.779 1.00 . A A . 14 SER C 1 1
6 6080 1 1 14 SER CA C -16.896 18.515 -4.773 1.00 . A A . 14 SER CA 1 1
6 6081 1 1 14 SER CB C -16.909 17.904 -6.177 1.00 . A A . 14 SER CB 1 1
6 6082 1 1 14 SER H H -15.418 19.901 -5.382 1.00 . A A . 14 SER H 1 1
6 6083 1 1 14 SER HA H -17.914 18.702 -4.463 1.00 . A A . 14 SER HA 1 1
6 6084 1 1 14 SER HB2 H -17.350 16.920 -6.134 1.00 . A A . 14 SER HB2 1 1
6 6085 1 1 14 SER HB3 H -17.494 18.532 -6.833 1.00 . A A . 14 SER HB3 1 1
6 6086 1 1 14 SER HG H -15.389 18.572 -7.225 1.00 . A A . 14 SER HG 1 1
6 6087 1 1 14 SER N N -16.190 19.794 -4.789 1.00 . A A . 14 SER N 1 1
6 6088 1 1 14 SER O O -16.024 16.372 -4.097 1.00 . A A . 14 SER O 1 1
6 6089 1 1 14 SER OG O -15.595 17.793 -6.701 1.00 . A A . 14 SER OG 1 1
6 6090 1 1 15 SER C C -15.706 17.730 -0.139 1.00 . A A . 15 SER C 1 1
6 6091 1 1 15 SER CA C -15.363 17.201 -1.533 1.00 . A A . 15 SER CA 1 1
6 6092 1 1 15 SER CB C -13.841 17.143 -1.719 1.00 . A A . 15 SER CB 1 1
6 6093 1 1 15 SER H H -16.181 18.966 -2.369 1.00 . A A . 15 SER H 1 1
6 6094 1 1 15 SER HA H -15.765 16.204 -1.632 1.00 . A A . 15 SER HA 1 1
6 6095 1 1 15 SER HB2 H -13.404 16.576 -0.911 1.00 . A A . 15 SER HB2 1 1
6 6096 1 1 15 SER HB3 H -13.616 16.660 -2.660 1.00 . A A . 15 SER HB3 1 1
6 6097 1 1 15 SER HG H -13.433 18.860 -2.576 1.00 . A A . 15 SER HG 1 1
6 6098 1 1 15 SER N N -15.971 18.029 -2.570 1.00 . A A . 15 SER N 1 1
6 6099 1 1 15 SER O O -16.398 17.062 0.629 1.00 . A A . 15 SER O 1 1
6 6100 1 1 15 SER OG O -13.272 18.442 -1.726 1.00 . A A . 15 SER OG 1 1
6 6101 1 1 16 GLY C C -14.848 18.748 2.634 1.00 . A A . 16 GLY C 1 1
6 6102 1 1 16 GLY CA C -15.473 19.527 1.485 1.00 . A A . 16 GLY CA 1 1
6 6103 1 1 16 GLY H H -14.663 19.412 -0.473 1.00 . A A . 16 GLY H 1 1
6 6104 1 1 16 GLY HA2 H -15.079 20.532 1.493 1.00 . A A . 16 GLY HA2 1 1
6 6105 1 1 16 GLY HA3 H -16.540 19.574 1.637 1.00 . A A . 16 GLY HA3 1 1
6 6106 1 1 16 GLY N N -15.212 18.930 0.182 1.00 . A A . 16 GLY N 1 1
6 6107 1 1 16 GLY O O -15.206 18.958 3.795 1.00 . A A . 16 GLY O 1 1
6 6108 1 1 17 SER C C -11.758 17.378 3.432 1.00 . A A . 17 SER C 1 1
6 6109 1 1 17 SER CA C -13.247 17.033 3.326 1.00 . A A . 17 SER CA 1 1
6 6110 1 1 17 SER CB C -13.415 15.547 3.003 1.00 . A A . 17 SER CB 1 1
6 6111 1 1 17 SER H H -13.678 17.724 1.374 1.00 . A A . 17 SER H 1 1
6 6112 1 1 17 SER HA H -13.717 17.238 4.278 1.00 . A A . 17 SER HA 1 1
6 6113 1 1 17 SER HB2 H -14.437 15.357 2.709 1.00 . A A . 17 SER HB2 1 1
6 6114 1 1 17 SER HB3 H -12.753 15.282 2.193 1.00 . A A . 17 SER HB3 1 1
6 6115 1 1 17 SER HG H -13.323 13.824 3.933 1.00 . A A . 17 SER HG 1 1
6 6116 1 1 17 SER N N -13.918 17.847 2.314 1.00 . A A . 17 SER N 1 1
6 6117 1 1 17 SER O O -11.140 17.148 4.471 1.00 . A A . 17 SER O 1 1
6 6118 1 1 17 SER OG O -13.107 14.739 4.127 1.00 . A A . 17 SER OG 1 1
6 6119 1 1 18 SER C C -8.878 17.050 2.242 1.00 . A A . 18 SER C 1 1
6 6120 1 1 18 SER CA C -9.769 18.290 2.314 1.00 . A A . 18 SER CA 1 1
6 6121 1 1 18 SER CB C -9.395 19.142 3.534 1.00 . A A . 18 SER CB 1 1
6 6122 1 1 18 SER H H -11.729 18.072 1.549 1.00 . A A . 18 SER H 1 1
6 6123 1 1 18 SER HA H -9.609 18.875 1.420 1.00 . A A . 18 SER HA 1 1
6 6124 1 1 18 SER HB2 H -9.522 18.557 4.432 1.00 . A A . 18 SER HB2 1 1
6 6125 1 1 18 SER HB3 H -8.363 19.453 3.452 1.00 . A A . 18 SER HB3 1 1
6 6126 1 1 18 SER HG H -9.837 21.001 3.091 1.00 . A A . 18 SER HG 1 1
6 6127 1 1 18 SER N N -11.185 17.919 2.348 1.00 . A A . 18 SER N 1 1
6 6128 1 1 18 SER O O -9.164 16.031 2.874 1.00 . A A . 18 SER O 1 1
6 6129 1 1 18 SER OG O -10.214 20.296 3.625 1.00 . A A . 18 SER OG 1 1
6 6130 1 1 19 GLN C C -5.457 16.418 1.758 1.00 . A A . 19 GLN C 1 1
6 6131 1 1 19 GLN CA C -6.864 16.036 1.305 1.00 . A A . 19 GLN CA 1 1
6 6132 1 1 19 GLN CB C -6.835 15.573 -0.154 1.00 . A A . 19 GLN CB 1 1
6 6133 1 1 19 GLN CD C -5.451 13.983 -1.551 1.00 . A A . 19 GLN CD 1 1
6 6134 1 1 19 GLN CG C -6.334 14.148 -0.329 1.00 . A A . 19 GLN CG 1 1
6 6135 1 1 19 GLN H H -7.627 17.985 0.987 1.00 . A A . 19 GLN H 1 1
6 6136 1 1 19 GLN HA H -7.216 15.222 1.921 1.00 . A A . 19 GLN HA 1 1
6 6137 1 1 19 GLN HB2 H -7.834 15.633 -0.561 1.00 . A A . 19 GLN HB2 1 1
6 6138 1 1 19 GLN HB3 H -6.189 16.231 -0.717 1.00 . A A . 19 GLN HB3 1 1
6 6139 1 1 19 GLN HE21 H -3.913 13.456 -0.403 1.00 . A A . 19 GLN HE21 1 1
6 6140 1 1 19 GLN HE22 H -3.605 13.492 -2.103 1.00 . A A . 19 GLN HE22 1 1
6 6141 1 1 19 GLN HG2 H -5.764 13.872 0.546 1.00 . A A . 19 GLN HG2 1 1
6 6142 1 1 19 GLN HG3 H -7.184 13.489 -0.425 1.00 . A A . 19 GLN HG3 1 1
6 6143 1 1 19 GLN N N -7.798 17.149 1.466 1.00 . A A . 19 GLN N 1 1
6 6144 1 1 19 GLN NE2 N -4.197 13.605 -1.330 1.00 . A A . 19 GLN NE2 1 1
6 6145 1 1 19 GLN O O -5.014 17.551 1.561 1.00 . A A . 19 GLN O 1 1
6 6146 1 1 19 GLN OE1 O -5.891 14.191 -2.682 1.00 . A A . 19 GLN OE1 1 1
6 6147 1 1 20 SER C C -2.399 14.803 2.062 1.00 . A A . 20 SER C 1 1
6 6148 1 1 20 SER CA C -3.394 15.667 2.843 1.00 . A A . 20 SER CA 1 1
6 6149 1 1 20 SER CB C -3.301 15.335 4.336 1.00 . A A . 20 SER CB 1 1
6 6150 1 1 20 SER H H -5.170 14.573 2.480 1.00 . A A . 20 SER H 1 1
6 6151 1 1 20 SER HA H -3.146 16.707 2.695 1.00 . A A . 20 SER HA 1 1
6 6152 1 1 20 SER HB2 H -4.038 14.585 4.583 1.00 . A A . 20 SER HB2 1 1
6 6153 1 1 20 SER HB3 H -2.315 14.956 4.558 1.00 . A A . 20 SER HB3 1 1
6 6154 1 1 20 SER HG H -3.138 16.362 5.997 1.00 . A A . 20 SER HG 1 1
6 6155 1 1 20 SER N N -4.757 15.454 2.361 1.00 . A A . 20 SER N 1 1
6 6156 1 1 20 SER O O -2.793 13.858 1.376 1.00 . A A . 20 SER O 1 1
6 6157 1 1 20 SER OG O -3.538 16.483 5.132 1.00 . A A . 20 SER OG 1 1
6 6158 1 1 21 LEU C C 1.315 14.661 2.106 1.00 . A A . 21 LEU C 1 1
6 6159 1 1 21 LEU CA C -0.059 14.380 1.491 1.00 . A A . 21 LEU CA 1 1
6 6160 1 1 21 LEU CB C -0.046 14.721 -0.004 1.00 . A A . 21 LEU CB 1 1
6 6161 1 1 21 LEU CD1 C -0.536 13.687 -2.238 1.00 . A A . 21 LEU CD1 1 1
6 6162 1 1 21 LEU CD2 C 1.724 13.409 -1.199 1.00 . A A . 21 LEU CD2 1 1
6 6163 1 1 21 LEU CG C 0.231 13.536 -0.933 1.00 . A A . 21 LEU CG 1 1
6 6164 1 1 21 LEU H H -0.858 15.891 2.743 1.00 . A A . 21 LEU H 1 1
6 6165 1 1 21 LEU HA H -0.280 13.329 1.606 1.00 . A A . 21 LEU HA 1 1
6 6166 1 1 21 LEU HB2 H -1.006 15.142 -0.265 1.00 . A A . 21 LEU HB2 1 1
6 6167 1 1 21 LEU HB3 H 0.714 15.469 -0.175 1.00 . A A . 21 LEU HB3 1 1
6 6168 1 1 21 LEU HD11 H -1.534 14.046 -2.030 1.00 . A A . 21 LEU HD11 1 1
6 6169 1 1 21 LEU HD12 H -0.595 12.729 -2.734 1.00 . A A . 21 LEU HD12 1 1
6 6170 1 1 21 LEU HD13 H -0.026 14.392 -2.877 1.00 . A A . 21 LEU HD13 1 1
6 6171 1 1 21 LEU HD21 H 2.267 13.548 -0.275 1.00 . A A . 21 LEU HD21 1 1
6 6172 1 1 21 LEU HD22 H 2.029 14.161 -1.910 1.00 . A A . 21 LEU HD22 1 1
6 6173 1 1 21 LEU HD23 H 1.937 12.428 -1.598 1.00 . A A . 21 LEU HD23 1 1
6 6174 1 1 21 LEU HG H -0.103 12.625 -0.454 1.00 . A A . 21 LEU HG 1 1
6 6175 1 1 21 LEU N N -1.109 15.131 2.178 1.00 . A A . 21 LEU N 1 1
6 6176 1 1 21 LEU O O 1.792 15.798 2.089 1.00 . A A . 21 LEU O 1 1
6 6177 1 1 22 ILE C C 4.162 12.548 2.917 1.00 . A A . 22 ILE C 1 1
6 6178 1 1 22 ILE CA C 3.266 13.739 3.272 1.00 . A A . 22 ILE CA 1 1
6 6179 1 1 22 ILE CB C 3.158 13.847 4.813 1.00 . A A . 22 ILE CB 1 1
6 6180 1 1 22 ILE CD1 C 2.876 12.129 6.678 1.00 . A A . 22 ILE CD1 1 1
6 6181 1 1 22 ILE CG1 C 2.324 12.693 5.385 1.00 . A A . 22 ILE CG1 1 1
6 6182 1 1 22 ILE CG2 C 2.553 15.187 5.206 1.00 . A A . 22 ILE CG2 1 1
6 6183 1 1 22 ILE H H 1.513 12.734 2.632 1.00 . A A . 22 ILE H 1 1
6 6184 1 1 22 ILE HA H 3.726 14.642 2.900 1.00 . A A . 22 ILE HA 1 1
6 6185 1 1 22 ILE HB H 4.154 13.799 5.225 1.00 . A A . 22 ILE HB 1 1
6 6186 1 1 22 ILE HD11 H 3.380 12.912 7.226 1.00 . A A . 22 ILE HD11 1 1
6 6187 1 1 22 ILE HD12 H 3.578 11.337 6.456 1.00 . A A . 22 ILE HD12 1 1
6 6188 1 1 22 ILE HD13 H 2.068 11.737 7.274 1.00 . A A . 22 ILE HD13 1 1
6 6189 1 1 22 ILE HG12 H 1.319 13.046 5.583 1.00 . A A . 22 ILE HG12 1 1
6 6190 1 1 22 ILE HG13 H 2.288 11.888 4.660 1.00 . A A . 22 ILE HG13 1 1
6 6191 1 1 22 ILE HG21 H 1.752 15.434 4.527 1.00 . A A . 22 ILE HG21 1 1
6 6192 1 1 22 ILE HG22 H 3.314 15.952 5.159 1.00 . A A . 22 ILE HG22 1 1
6 6193 1 1 22 ILE HG23 H 2.165 15.127 6.212 1.00 . A A . 22 ILE HG23 1 1
6 6194 1 1 22 ILE N N 1.946 13.614 2.649 1.00 . A A . 22 ILE N 1 1
6 6195 1 1 22 ILE O O 3.713 11.600 2.270 1.00 . A A . 22 ILE O 1 1
6 6196 1 1 23 ASP C C 6.417 11.101 1.632 1.00 . A A . 23 ASP C 1 1
6 6197 1 1 23 ASP CA C 6.412 11.543 3.104 1.00 . A A . 23 ASP CA 1 1
6 6198 1 1 23 ASP CB C 6.148 10.348 4.041 1.00 . A A . 23 ASP CB 1 1
6 6199 1 1 23 ASP CG C 4.879 9.582 3.707 1.00 . A A . 23 ASP CG 1 1
6 6200 1 1 23 ASP H H 5.715 13.395 3.864 1.00 . A A . 23 ASP H 1 1
6 6201 1 1 23 ASP HA H 7.388 11.947 3.334 1.00 . A A . 23 ASP HA 1 1
6 6202 1 1 23 ASP HB2 H 6.980 9.662 3.987 1.00 . A A . 23 ASP HB2 1 1
6 6203 1 1 23 ASP HB3 H 6.062 10.713 5.054 1.00 . A A . 23 ASP HB3 1 1
6 6204 1 1 23 ASP N N 5.431 12.609 3.352 1.00 . A A . 23 ASP N 1 1
6 6205 1 1 23 ASP O O 5.882 11.795 0.765 1.00 . A A . 23 ASP O 1 1
6 6206 1 1 23 ASP OD1 O 4.914 8.732 2.793 1.00 . A A . 23 ASP OD1 1 1
6 6207 1 1 23 ASP OD2 O 3.848 9.830 4.362 1.00 . A A . 23 ASP OD2 1 1
6 6208 1 1 24 GLU C C 6.230 8.182 -0.166 1.00 . A A . 24 GLU C 1 1
6 6209 1 1 24 GLU CA C 7.109 9.421 -0.007 1.00 . A A . 24 GLU CA 1 1
6 6210 1 1 24 GLU CB C 8.558 9.097 -0.381 1.00 . A A . 24 GLU CB 1 1
6 6211 1 1 24 GLU CD C 10.404 7.418 0.005 1.00 . A A . 24 GLU CD 1 1
6 6212 1 1 24 GLU CG C 9.280 8.219 0.631 1.00 . A A . 24 GLU CG 1 1
6 6213 1 1 24 GLU H H 7.447 9.439 2.083 1.00 . A A . 24 GLU H 1 1
6 6214 1 1 24 GLU HA H 6.742 10.188 -0.672 1.00 . A A . 24 GLU HA 1 1
6 6215 1 1 24 GLU HB2 H 8.564 8.587 -1.332 1.00 . A A . 24 GLU HB2 1 1
6 6216 1 1 24 GLU HB3 H 9.107 10.021 -0.476 1.00 . A A . 24 GLU HB3 1 1
6 6217 1 1 24 GLU HG2 H 9.694 8.848 1.405 1.00 . A A . 24 GLU HG2 1 1
6 6218 1 1 24 GLU HG3 H 8.569 7.532 1.069 1.00 . A A . 24 GLU HG3 1 1
6 6219 1 1 24 GLU N N 7.033 9.947 1.356 1.00 . A A . 24 GLU N 1 1
6 6220 1 1 24 GLU O O 6.374 7.204 0.571 1.00 . A A . 24 GLU O 1 1
6 6221 1 1 24 GLU OE1 O 11.525 7.956 -0.105 1.00 . A A . 24 GLU OE1 1 1
6 6222 1 1 24 GLU OE2 O 10.162 6.255 -0.379 1.00 . A A . 24 GLU OE2 1 1
6 6223 1 1 25 ASP C C 5.135 5.953 -2.054 1.00 . A A . 25 ASP C 1 1
6 6224 1 1 25 ASP CA C 4.403 7.131 -1.405 1.00 . A A . 25 ASP CA 1 1
6 6225 1 1 25 ASP CB C 3.260 7.596 -2.316 1.00 . A A . 25 ASP CB 1 1
6 6226 1 1 25 ASP CG C 2.383 8.665 -1.682 1.00 . A A . 25 ASP CG 1 1
6 6227 1 1 25 ASP H H 5.258 9.049 -1.681 1.00 . A A . 25 ASP H 1 1
6 6228 1 1 25 ASP HA H 3.991 6.806 -0.462 1.00 . A A . 25 ASP HA 1 1
6 6229 1 1 25 ASP HB2 H 3.680 7.998 -3.226 1.00 . A A . 25 ASP HB2 1 1
6 6230 1 1 25 ASP HB3 H 2.640 6.746 -2.560 1.00 . A A . 25 ASP HB3 1 1
6 6231 1 1 25 ASP N N 5.319 8.238 -1.135 1.00 . A A . 25 ASP N 1 1
6 6232 1 1 25 ASP O O 6.252 6.100 -2.554 1.00 . A A . 25 ASP O 1 1
6 6233 1 1 25 ASP OD1 O 2.912 9.739 -1.321 1.00 . A A . 25 ASP OD1 1 1
6 6234 1 1 25 ASP OD2 O 1.165 8.429 -1.554 1.00 . A A . 25 ASP OD2 1 1
6 6235 1 1 26 ALA C C 4.560 3.347 -4.053 1.00 . A A . 26 ALA C 1 1
6 6236 1 1 26 ALA CA C 5.068 3.575 -2.629 1.00 . A A . 26 ALA CA 1 1
6 6237 1 1 26 ALA CB C 4.750 2.371 -1.753 1.00 . A A . 26 ALA CB 1 1
6 6238 1 1 26 ALA H H 3.603 4.735 -1.635 1.00 . A A . 26 ALA H 1 1
6 6239 1 1 26 ALA HA H 6.141 3.696 -2.656 1.00 . A A . 26 ALA HA 1 1
6 6240 1 1 26 ALA HB1 H 5.456 1.580 -1.956 1.00 . A A . 26 ALA HB1 1 1
6 6241 1 1 26 ALA HB2 H 3.749 2.023 -1.966 1.00 . A A . 26 ALA HB2 1 1
6 6242 1 1 26 ALA HB3 H 4.817 2.655 -0.713 1.00 . A A . 26 ALA HB3 1 1
6 6243 1 1 26 ALA N N 4.490 4.784 -2.045 1.00 . A A . 26 ALA N 1 1
6 6244 1 1 26 ALA O O 3.774 4.138 -4.577 1.00 . A A . 26 ALA O 1 1
6 6245 1 1 27 VAL C C 4.010 0.523 -6.114 1.00 . A A . 27 VAL C 1 1
6 6246 1 1 27 VAL CA C 4.609 1.927 -6.043 1.00 . A A . 27 VAL CA 1 1
6 6247 1 1 27 VAL CB C 5.794 2.039 -7.028 1.00 . A A . 27 VAL CB 1 1
6 6248 1 1 27 VAL CG1 C 6.283 3.479 -7.105 1.00 . A A . 27 VAL CG1 1 1
6 6249 1 1 27 VAL CG2 C 6.930 1.105 -6.625 1.00 . A A . 27 VAL CG2 1 1
6 6250 1 1 27 VAL H H 5.640 1.665 -4.210 1.00 . A A . 27 VAL H 1 1
6 6251 1 1 27 VAL HA H 3.855 2.640 -6.342 1.00 . A A . 27 VAL HA 1 1
6 6252 1 1 27 VAL HB H 5.447 1.749 -8.008 1.00 . A A . 27 VAL HB 1 1
6 6253 1 1 27 VAL HG11 H 5.494 4.145 -6.787 1.00 . A A . 27 VAL HG11 1 1
6 6254 1 1 27 VAL HG12 H 6.562 3.711 -8.122 1.00 . A A . 27 VAL HG12 1 1
6 6255 1 1 27 VAL HG13 H 7.138 3.604 -6.460 1.00 . A A . 27 VAL HG13 1 1
6 6256 1 1 27 VAL HG21 H 6.874 0.906 -5.565 1.00 . A A . 27 VAL HG21 1 1
6 6257 1 1 27 VAL HG22 H 7.876 1.569 -6.855 1.00 . A A . 27 VAL HG22 1 1
6 6258 1 1 27 VAL HG23 H 6.842 0.177 -7.170 1.00 . A A . 27 VAL HG23 1 1
6 6259 1 1 27 VAL N N 5.016 2.259 -4.678 1.00 . A A . 27 VAL N 1 1
6 6260 1 1 27 VAL O O 4.681 -0.465 -5.811 1.00 . A A . 27 VAL O 1 1
6 6261 1 1 28 CYS C C 2.714 -1.775 -7.600 1.00 . A A . 28 CYS C 1 1
6 6262 1 1 28 CYS CA C 2.036 -0.832 -6.603 1.00 . A A . 28 CYS CA 1 1
6 6263 1 1 28 CYS CB C 0.577 -0.605 -6.992 1.00 . A A . 28 CYS CB 1 1
6 6264 1 1 28 CYS H H 2.254 1.268 -6.721 1.00 . A A . 28 CYS H 1 1
6 6265 1 1 28 CYS HA H 2.063 -1.287 -5.628 1.00 . A A . 28 CYS HA 1 1
6 6266 1 1 28 CYS HB2 H 0.058 -0.147 -6.157 1.00 . A A . 28 CYS HB2 1 1
6 6267 1 1 28 CYS HB3 H 0.538 0.058 -7.847 1.00 . A A . 28 CYS HB3 1 1
6 6268 1 1 28 CYS N N 2.737 0.445 -6.505 1.00 . A A . 28 CYS N 1 1
6 6269 1 1 28 CYS O O 3.348 -1.335 -8.561 1.00 . A A . 28 CYS O 1 1
6 6270 1 1 28 CYS SG S -0.324 -2.129 -7.424 1.00 . A A . 28 CYS SG 1 1
6 6271 1 1 29 SER C C 2.167 -4.663 -9.211 1.00 . A A . 29 SER C 1 1
6 6272 1 1 29 SER CA C 3.174 -4.105 -8.202 1.00 . A A . 29 SER CA 1 1
6 6273 1 1 29 SER CB C 3.727 -5.242 -7.343 1.00 . A A . 29 SER CB 1 1
6 6274 1 1 29 SER H H 2.065 -3.357 -6.562 1.00 . A A . 29 SER H 1 1
6 6275 1 1 29 SER HA H 3.991 -3.650 -8.744 1.00 . A A . 29 SER HA 1 1
6 6276 1 1 29 SER HB2 H 4.166 -4.833 -6.446 1.00 . A A . 29 SER HB2 1 1
6 6277 1 1 29 SER HB3 H 2.922 -5.913 -7.077 1.00 . A A . 29 SER HB3 1 1
6 6278 1 1 29 SER HG H 5.590 -5.674 -7.776 1.00 . A A . 29 SER HG 1 1
6 6279 1 1 29 SER N N 2.578 -3.079 -7.349 1.00 . A A . 29 SER N 1 1
6 6280 1 1 29 SER O O 2.528 -4.961 -10.350 1.00 . A A . 29 SER O 1 1
6 6281 1 1 29 SER OG O 4.719 -5.978 -8.041 1.00 . A A . 29 SER OG 1 1
6 6282 1 1 30 ILE C C -0.433 -4.365 -10.822 1.00 . A A . 30 ILE C 1 1
6 6283 1 1 30 ILE CA C -0.136 -5.332 -9.675 1.00 . A A . 30 ILE CA 1 1
6 6284 1 1 30 ILE CB C -1.445 -5.617 -8.894 1.00 . A A . 30 ILE CB 1 1
6 6285 1 1 30 ILE CD1 C -0.991 -6.625 -6.593 1.00 . A A . 30 ILE CD1 1 1
6 6286 1 1 30 ILE CG1 C -1.300 -6.889 -8.053 1.00 . A A . 30 ILE CG1 1 1
6 6287 1 1 30 ILE CG2 C -2.631 -5.742 -9.845 1.00 . A A . 30 ILE CG2 1 1
6 6288 1 1 30 ILE H H 0.667 -4.550 -7.876 1.00 . A A . 30 ILE H 1 1
6 6289 1 1 30 ILE HA H 0.220 -6.265 -10.088 1.00 . A A . 30 ILE HA 1 1
6 6290 1 1 30 ILE HB H -1.632 -4.780 -8.236 1.00 . A A . 30 ILE HB 1 1
6 6291 1 1 30 ILE HD11 H -0.790 -5.572 -6.452 1.00 . A A . 30 ILE HD11 1 1
6 6292 1 1 30 ILE HD12 H -0.124 -7.198 -6.300 1.00 . A A . 30 ILE HD12 1 1
6 6293 1 1 30 ILE HD13 H -1.836 -6.914 -5.987 1.00 . A A . 30 ILE HD13 1 1
6 6294 1 1 30 ILE HG12 H -2.227 -7.448 -8.095 1.00 . A A . 30 ILE HG12 1 1
6 6295 1 1 30 ILE HG13 H -0.496 -7.493 -8.459 1.00 . A A . 30 ILE HG13 1 1
6 6296 1 1 30 ILE HG21 H -2.801 -4.793 -10.339 1.00 . A A . 30 ILE HG21 1 1
6 6297 1 1 30 ILE HG22 H -3.513 -6.018 -9.287 1.00 . A A . 30 ILE HG22 1 1
6 6298 1 1 30 ILE HG23 H -2.422 -6.500 -10.585 1.00 . A A . 30 ILE HG23 1 1
6 6299 1 1 30 ILE N N 0.905 -4.807 -8.794 1.00 . A A . 30 ILE N 1 1
6 6300 1 1 30 ILE O O -0.888 -4.781 -11.888 1.00 . A A . 30 ILE O 1 1
6 6301 1 1 31 CYS C C 0.582 -0.926 -11.527 1.00 . A A . 31 CYS C 1 1
6 6302 1 1 31 CYS CA C -0.444 -2.059 -11.602 1.00 . A A . 31 CYS CA 1 1
6 6303 1 1 31 CYS CB C -1.864 -1.518 -11.418 1.00 . A A . 31 CYS CB 1 1
6 6304 1 1 31 CYS H H 0.168 -2.801 -9.724 1.00 . A A . 31 CYS H 1 1
6 6305 1 1 31 CYS HA H -0.370 -2.529 -12.572 1.00 . A A . 31 CYS HA 1 1
6 6306 1 1 31 CYS HB2 H -2.218 -1.119 -12.358 1.00 . A A . 31 CYS HB2 1 1
6 6307 1 1 31 CYS HB3 H -2.507 -2.338 -11.111 1.00 . A A . 31 CYS HB3 1 1
6 6308 1 1 31 CYS N N -0.184 -3.076 -10.594 1.00 . A A . 31 CYS N 1 1
6 6309 1 1 31 CYS O O 1.121 -0.634 -10.458 1.00 . A A . 31 CYS O 1 1
6 6310 1 1 31 CYS SG S -2.017 -0.205 -10.160 1.00 . A A . 31 CYS SG 1 1
6 6311 1 1 32 MET C C 1.068 2.163 -12.675 1.00 . A A . 32 MET C 1 1
6 6312 1 1 32 MET CA C 1.797 0.820 -12.742 1.00 . A A . 32 MET CA 1 1
6 6313 1 1 32 MET CB C 2.626 0.722 -14.033 1.00 . A A . 32 MET CB 1 1
6 6314 1 1 32 MET CE C 5.299 1.878 -16.381 1.00 . A A . 32 MET CE 1 1
6 6315 1 1 32 MET CG C 3.934 1.500 -13.988 1.00 . A A . 32 MET CG 1 1
6 6316 1 1 32 MET H H 0.374 -0.565 -13.488 1.00 . A A . 32 MET H 1 1
6 6317 1 1 32 MET HA H 2.458 0.741 -11.893 1.00 . A A . 32 MET HA 1 1
6 6318 1 1 32 MET HB2 H 2.857 -0.315 -14.220 1.00 . A A . 32 MET HB2 1 1
6 6319 1 1 32 MET HB3 H 2.035 1.102 -14.854 1.00 . A A . 32 MET HB3 1 1
6 6320 1 1 32 MET HE1 H 6.109 2.579 -16.231 1.00 . A A . 32 MET HE1 1 1
6 6321 1 1 32 MET HE2 H 4.367 2.416 -16.456 1.00 . A A . 32 MET HE2 1 1
6 6322 1 1 32 MET HE3 H 5.469 1.322 -17.292 1.00 . A A . 32 MET HE3 1 1
6 6323 1 1 32 MET HG2 H 3.754 2.501 -14.350 1.00 . A A . 32 MET HG2 1 1
6 6324 1 1 32 MET HG3 H 4.275 1.547 -12.964 1.00 . A A . 32 MET HG3 1 1
6 6325 1 1 32 MET N N 0.840 -0.287 -12.672 1.00 . A A . 32 MET N 1 1
6 6326 1 1 32 MET O O 1.363 3.082 -13.441 1.00 . A A . 32 MET O 1 1
6 6327 1 1 32 MET SD S 5.227 0.743 -14.995 1.00 . A A . 32 MET SD 1 1
6 6328 1 1 33 ASP C C -1.375 3.902 -12.875 1.00 . A A . 33 ASP C 1 1
6 6329 1 1 33 ASP CA C -0.687 3.480 -11.571 1.00 . A A . 33 ASP CA 1 1
6 6330 1 1 33 ASP CB C 0.188 4.622 -11.038 1.00 . A A . 33 ASP CB 1 1
6 6331 1 1 33 ASP CG C -0.049 4.898 -9.564 1.00 . A A . 33 ASP CG 1 1
6 6332 1 1 33 ASP H H -0.080 1.492 -11.177 1.00 . A A . 33 ASP H 1 1
6 6333 1 1 33 ASP HA H -1.452 3.261 -10.839 1.00 . A A . 33 ASP HA 1 1
6 6334 1 1 33 ASP HB2 H 1.231 4.362 -11.173 1.00 . A A . 33 ASP HB2 1 1
6 6335 1 1 33 ASP HB3 H -0.033 5.526 -11.594 1.00 . A A . 33 ASP HB3 1 1
6 6336 1 1 33 ASP N N 0.106 2.262 -11.752 1.00 . A A . 33 ASP N 1 1
6 6337 1 1 33 ASP O O -1.622 5.089 -13.101 1.00 . A A . 33 ASP O 1 1
6 6338 1 1 33 ASP OD1 O -1.227 4.935 -9.145 1.00 . A A . 33 ASP OD1 1 1
6 6339 1 1 33 ASP OD2 O 0.942 5.076 -8.827 1.00 . A A . 33 ASP OD2 1 1
6 6340 1 1 34 GLY C C -3.841 2.884 -14.946 1.00 . A A . 34 GLY C 1 1
6 6341 1 1 34 GLY CA C -2.359 3.218 -14.982 1.00 . A A . 34 GLY CA 1 1
6 6342 1 1 34 GLY H H -1.485 1.995 -13.491 1.00 . A A . 34 GLY H 1 1
6 6343 1 1 34 GLY HA2 H -2.242 4.273 -15.200 1.00 . A A . 34 GLY HA2 1 1
6 6344 1 1 34 GLY HA3 H -1.890 2.638 -15.768 1.00 . A A . 34 GLY HA3 1 1
6 6345 1 1 34 GLY N N -1.695 2.923 -13.725 1.00 . A A . 34 GLY N 1 1
6 6346 1 1 34 GLY O O -4.426 2.541 -15.976 1.00 . A A . 34 GLY O 1 1
6 6347 1 1 35 GLU C C -6.708 3.956 -13.725 1.00 . A A . 35 GLU C 1 1
6 6348 1 1 35 GLU CA C -5.868 2.688 -13.599 1.00 . A A . 35 GLU CA 1 1
6 6349 1 1 35 GLU CB C -6.126 2.024 -12.241 1.00 . A A . 35 GLU CB 1 1
6 6350 1 1 35 GLU CD C -6.261 -0.466 -12.738 1.00 . A A . 35 GLU CD 1 1
6 6351 1 1 35 GLU CG C -5.466 0.658 -12.091 1.00 . A A . 35 GLU CG 1 1
6 6352 1 1 35 GLU H H -3.928 3.264 -12.979 1.00 . A A . 35 GLU H 1 1
6 6353 1 1 35 GLU HA H -6.154 2.005 -14.385 1.00 . A A . 35 GLU HA 1 1
6 6354 1 1 35 GLU HB2 H -5.751 2.669 -11.460 1.00 . A A . 35 GLU HB2 1 1
6 6355 1 1 35 GLU HB3 H -7.192 1.901 -12.112 1.00 . A A . 35 GLU HB3 1 1
6 6356 1 1 35 GLU HG2 H -4.489 0.693 -12.549 1.00 . A A . 35 GLU HG2 1 1
6 6357 1 1 35 GLU HG3 H -5.358 0.441 -11.038 1.00 . A A . 35 GLU HG3 1 1
6 6358 1 1 35 GLU N N -4.447 2.984 -13.762 1.00 . A A . 35 GLU N 1 1
6 6359 1 1 35 GLU O O -6.211 5.064 -13.519 1.00 . A A . 35 GLU O 1 1
6 6360 1 1 35 GLU OE1 O -7.012 -0.194 -13.698 1.00 . A A . 35 GLU OE1 1 1
6 6361 1 1 35 GLU OE2 O -6.128 -1.620 -12.281 1.00 . A A . 35 GLU OE2 1 1
6 6362 1 1 36 SER C C -9.718 5.140 -12.932 1.00 . A A . 36 SER C 1 1
6 6363 1 1 36 SER CA C -8.898 4.916 -14.207 1.00 . A A . 36 SER CA 1 1
6 6364 1 1 36 SER CB C -9.833 4.692 -15.401 1.00 . A A . 36 SER CB 1 1
6 6365 1 1 36 SER H H -8.326 2.877 -14.207 1.00 . A A . 36 SER H 1 1
6 6366 1 1 36 SER HA H -8.302 5.798 -14.393 1.00 . A A . 36 SER HA 1 1
6 6367 1 1 36 SER HB2 H -10.666 5.375 -15.337 1.00 . A A . 36 SER HB2 1 1
6 6368 1 1 36 SER HB3 H -9.290 4.871 -16.318 1.00 . A A . 36 SER HB3 1 1
6 6369 1 1 36 SER HG H -10.858 3.207 -14.631 1.00 . A A . 36 SER HG 1 1
6 6370 1 1 36 SER N N -7.987 3.785 -14.058 1.00 . A A . 36 SER N 1 1
6 6371 1 1 36 SER O O -10.864 5.592 -12.990 1.00 . A A . 36 SER O 1 1
6 6372 1 1 36 SER OG O -10.335 3.365 -15.420 1.00 . A A . 36 SER OG 1 1
6 6373 1 1 37 GLN C C -9.532 6.388 -9.923 1.00 . A A . 37 GLN C 1 1
6 6374 1 1 37 GLN CA C -9.792 4.995 -10.494 1.00 . A A . 37 GLN CA 1 1
6 6375 1 1 37 GLN CB C -9.314 3.925 -9.509 1.00 . A A . 37 GLN CB 1 1
6 6376 1 1 37 GLN CD C -11.122 2.950 -8.024 1.00 . A A . 37 GLN CD 1 1
6 6377 1 1 37 GLN CG C -10.013 3.977 -8.159 1.00 . A A . 37 GLN CG 1 1
6 6378 1 1 37 GLN H H -8.207 4.476 -11.793 1.00 . A A . 37 GLN H 1 1
6 6379 1 1 37 GLN HA H -10.852 4.876 -10.656 1.00 . A A . 37 GLN HA 1 1
6 6380 1 1 37 GLN HB2 H -9.490 2.947 -9.943 1.00 . A A . 37 GLN HB2 1 1
6 6381 1 1 37 GLN HB3 H -8.249 4.053 -9.343 1.00 . A A . 37 GLN HB3 1 1
6 6382 1 1 37 GLN HE21 H -11.105 3.154 -6.044 1.00 . A A . 37 GLN HE21 1 1
6 6383 1 1 37 GLN HE22 H -12.246 2.021 -6.672 1.00 . A A . 37 GLN HE22 1 1
6 6384 1 1 37 GLN HG2 H -9.282 3.797 -7.384 1.00 . A A . 37 GLN HG2 1 1
6 6385 1 1 37 GLN HG3 H -10.437 4.960 -8.025 1.00 . A A . 37 GLN HG3 1 1
6 6386 1 1 37 GLN N N -9.122 4.827 -11.780 1.00 . A A . 37 GLN N 1 1
6 6387 1 1 37 GLN NE2 N -11.533 2.682 -6.789 1.00 . A A . 37 GLN NE2 1 1
6 6388 1 1 37 GLN O O -8.414 6.899 -9.997 1.00 . A A . 37 GLN O 1 1
6 6389 1 1 37 GLN OE1 O -11.607 2.406 -9.015 1.00 . A A . 37 GLN OE1 1 1
6 6390 1 1 38 ASN C C -9.551 8.290 -7.522 1.00 . A A . 38 ASN C 1 1
6 6391 1 1 38 ASN CA C -10.451 8.327 -8.759 1.00 . A A . 38 ASN CA 1 1
6 6392 1 1 38 ASN CB C -11.833 8.880 -8.389 1.00 . A A . 38 ASN CB 1 1
6 6393 1 1 38 ASN CG C -11.782 10.343 -7.983 1.00 . A A . 38 ASN CG 1 1
6 6394 1 1 38 ASN H H -11.437 6.535 -9.318 1.00 . A A . 38 ASN H 1 1
6 6395 1 1 38 ASN HA H -10.001 8.974 -9.497 1.00 . A A . 38 ASN HA 1 1
6 6396 1 1 38 ASN HB2 H -12.492 8.785 -9.239 1.00 . A A . 38 ASN HB2 1 1
6 6397 1 1 38 ASN HB3 H -12.234 8.310 -7.563 1.00 . A A . 38 ASN HB3 1 1
6 6398 1 1 38 ASN HD21 H -12.523 10.894 -9.748 1.00 . A A . 38 ASN HD21 1 1
6 6399 1 1 38 ASN HD22 H -12.180 12.178 -8.644 1.00 . A A . 38 ASN HD22 1 1
6 6400 1 1 38 ASN N N -10.571 6.994 -9.349 1.00 . A A . 38 ASN N 1 1
6 6401 1 1 38 ASN ND2 N -12.204 11.228 -8.883 1.00 . A A . 38 ASN ND2 1 1
6 6402 1 1 38 ASN O O -8.626 9.092 -7.399 1.00 . A A . 38 ASN O 1 1
6 6403 1 1 38 ASN OD1 O -11.368 10.676 -6.874 1.00 . A A . 38 ASN OD1 1 1
6 6404 1 1 39 SER C C -8.708 5.737 -5.120 1.00 . A A . 39 SER C 1 1
6 6405 1 1 39 SER CA C -9.043 7.207 -5.384 1.00 . A A . 39 SER CA 1 1
6 6406 1 1 39 SER CB C -9.806 7.795 -4.192 1.00 . A A . 39 SER CB 1 1
6 6407 1 1 39 SER H H -10.579 6.742 -6.768 1.00 . A A . 39 SER H 1 1
6 6408 1 1 39 SER HA H -8.123 7.755 -5.515 1.00 . A A . 39 SER HA 1 1
6 6409 1 1 39 SER HB2 H -9.957 8.854 -4.352 1.00 . A A . 39 SER HB2 1 1
6 6410 1 1 39 SER HB3 H -10.765 7.302 -4.103 1.00 . A A . 39 SER HB3 1 1
6 6411 1 1 39 SER HG H -8.146 7.723 -3.142 1.00 . A A . 39 SER HG 1 1
6 6412 1 1 39 SER N N -9.828 7.352 -6.610 1.00 . A A . 39 SER N 1 1
6 6413 1 1 39 SER O O -9.564 4.860 -5.258 1.00 . A A . 39 SER O 1 1
6 6414 1 1 39 SER OG O -9.088 7.618 -2.979 1.00 . A A . 39 SER OG 1 1
6 6415 1 1 40 ASN C C -6.208 4.074 -3.140 1.00 . A A . 40 ASN C 1 1
6 6416 1 1 40 ASN CA C -6.992 4.121 -4.453 1.00 . A A . 40 ASN CA 1 1
6 6417 1 1 40 ASN CB C -6.119 3.602 -5.602 1.00 . A A . 40 ASN CB 1 1
6 6418 1 1 40 ASN CG C -5.036 4.588 -6.009 1.00 . A A . 40 ASN CG 1 1
6 6419 1 1 40 ASN H H -6.822 6.226 -4.648 1.00 . A A . 40 ASN H 1 1
6 6420 1 1 40 ASN HA H -7.861 3.489 -4.359 1.00 . A A . 40 ASN HA 1 1
6 6421 1 1 40 ASN HB2 H -5.642 2.682 -5.298 1.00 . A A . 40 ASN HB2 1 1
6 6422 1 1 40 ASN HB3 H -6.745 3.410 -6.461 1.00 . A A . 40 ASN HB3 1 1
6 6423 1 1 40 ASN HD21 H -3.928 4.074 -4.437 1.00 . A A . 40 ASN HD21 1 1
6 6424 1 1 40 ASN HD22 H -3.253 5.285 -5.467 1.00 . A A . 40 ASN HD22 1 1
6 6425 1 1 40 ASN N N -7.455 5.481 -4.739 1.00 . A A . 40 ASN N 1 1
6 6426 1 1 40 ASN ND2 N -3.964 4.655 -5.225 1.00 . A A . 40 ASN ND2 1 1
6 6427 1 1 40 ASN O O -5.852 5.114 -2.582 1.00 . A A . 40 ASN O 1 1
6 6428 1 1 40 ASN OD1 O -5.163 5.282 -7.017 1.00 . A A . 40 ASN OD1 1 1
6 6429 1 1 41 VAL C C -4.089 1.635 -1.563 1.00 . A A . 41 VAL C 1 1
6 6430 1 1 41 VAL CA C -5.194 2.679 -1.409 1.00 . A A . 41 VAL CA 1 1
6 6431 1 1 41 VAL CB C -6.116 2.265 -0.238 1.00 . A A . 41 VAL CB 1 1
6 6432 1 1 41 VAL CG1 C -6.991 3.430 0.194 1.00 . A A . 41 VAL CG1 1 1
6 6433 1 1 41 VAL CG2 C -6.967 1.058 -0.610 1.00 . A A . 41 VAL CG2 1 1
6 6434 1 1 41 VAL H H -6.245 2.069 -3.146 1.00 . A A . 41 VAL H 1 1
6 6435 1 1 41 VAL HA H -4.739 3.624 -1.157 1.00 . A A . 41 VAL HA 1 1
6 6436 1 1 41 VAL HB H -5.490 1.988 0.600 1.00 . A A . 41 VAL HB 1 1
6 6437 1 1 41 VAL HG11 H -7.007 3.489 1.272 1.00 . A A . 41 VAL HG11 1 1
6 6438 1 1 41 VAL HG12 H -7.996 3.282 -0.173 1.00 . A A . 41 VAL HG12 1 1
6 6439 1 1 41 VAL HG13 H -6.595 4.351 -0.210 1.00 . A A . 41 VAL HG13 1 1
6 6440 1 1 41 VAL HG21 H -6.350 0.170 -0.619 1.00 . A A . 41 VAL HG21 1 1
6 6441 1 1 41 VAL HG22 H -7.398 1.207 -1.587 1.00 . A A . 41 VAL HG22 1 1
6 6442 1 1 41 VAL HG23 H -7.757 0.938 0.117 1.00 . A A . 41 VAL HG23 1 1
6 6443 1 1 41 VAL N N -5.938 2.859 -2.655 1.00 . A A . 41 VAL N 1 1
6 6444 1 1 41 VAL O O -4.364 0.446 -1.735 1.00 . A A . 41 VAL O 1 1
6 6445 1 1 42 ILE C C -1.325 0.597 -0.249 1.00 . A A . 42 ILE C 1 1
6 6446 1 1 42 ILE CA C -1.689 1.185 -1.612 1.00 . A A . 42 ILE CA 1 1
6 6447 1 1 42 ILE CB C -0.459 1.903 -2.219 1.00 . A A . 42 ILE CB 1 1
6 6448 1 1 42 ILE CD1 C 1.302 1.283 -3.955 1.00 . A A . 42 ILE CD1 1 1
6 6449 1 1 42 ILE CG1 C 0.581 0.878 -2.689 1.00 . A A . 42 ILE CG1 1 1
6 6450 1 1 42 ILE CG2 C 0.155 2.874 -1.218 1.00 . A A . 42 ILE CG2 1 1
6 6451 1 1 42 ILE H H -2.678 3.042 -1.346 1.00 . A A . 42 ILE H 1 1
6 6452 1 1 42 ILE HA H -1.971 0.379 -2.272 1.00 . A A . 42 ILE HA 1 1
6 6453 1 1 42 ILE HB H -0.795 2.474 -3.071 1.00 . A A . 42 ILE HB 1 1
6 6454 1 1 42 ILE HD11 H 2.366 1.166 -3.816 1.00 . A A . 42 ILE HD11 1 1
6 6455 1 1 42 ILE HD12 H 1.080 2.315 -4.182 1.00 . A A . 42 ILE HD12 1 1
6 6456 1 1 42 ILE HD13 H 0.974 0.657 -4.773 1.00 . A A . 42 ILE HD13 1 1
6 6457 1 1 42 ILE HG12 H 1.326 0.748 -1.913 1.00 . A A . 42 ILE HG12 1 1
6 6458 1 1 42 ILE HG13 H 0.087 -0.069 -2.876 1.00 . A A . 42 ILE HG13 1 1
6 6459 1 1 42 ILE HG21 H -0.569 3.110 -0.452 1.00 . A A . 42 ILE HG21 1 1
6 6460 1 1 42 ILE HG22 H 0.448 3.780 -1.730 1.00 . A A . 42 ILE HG22 1 1
6 6461 1 1 42 ILE HG23 H 1.026 2.423 -0.764 1.00 . A A . 42 ILE HG23 1 1
6 6462 1 1 42 ILE N N -2.835 2.084 -1.492 1.00 . A A . 42 ILE N 1 1
6 6463 1 1 42 ILE O O -1.679 1.158 0.790 1.00 . A A . 42 ILE O 1 1
6 6464 1 1 43 LEU C C 1.237 -1.577 0.964 1.00 . A A . 43 LEU C 1 1
6 6465 1 1 43 LEU CA C -0.231 -1.193 0.987 1.00 . A A . 43 LEU CA 1 1
6 6466 1 1 43 LEU CB C -1.089 -2.434 1.227 1.00 . A A . 43 LEU CB 1 1
6 6467 1 1 43 LEU CD1 C -3.358 -3.438 1.569 1.00 . A A . 43 LEU CD1 1 1
6 6468 1 1 43 LEU CD2 C -2.721 -1.343 2.772 1.00 . A A . 43 LEU CD2 1 1
6 6469 1 1 43 LEU CG C -2.563 -2.146 1.492 1.00 . A A . 43 LEU CG 1 1
6 6470 1 1 43 LEU H H -0.371 -0.944 -1.107 1.00 . A A . 43 LEU H 1 1
6 6471 1 1 43 LEU HA H -0.394 -0.495 1.795 1.00 . A A . 43 LEU HA 1 1
6 6472 1 1 43 LEU HB2 H -1.015 -3.071 0.358 1.00 . A A . 43 LEU HB2 1 1
6 6473 1 1 43 LEU HB3 H -0.688 -2.964 2.077 1.00 . A A . 43 LEU HB3 1 1
6 6474 1 1 43 LEU HD11 H -4.300 -3.248 2.064 1.00 . A A . 43 LEU HD11 1 1
6 6475 1 1 43 LEU HD12 H -2.798 -4.171 2.131 1.00 . A A . 43 LEU HD12 1 1
6 6476 1 1 43 LEU HD13 H -3.543 -3.807 0.573 1.00 . A A . 43 LEU HD13 1 1
6 6477 1 1 43 LEU HD21 H -2.035 -1.717 3.518 1.00 . A A . 43 LEU HD21 1 1
6 6478 1 1 43 LEU HD22 H -3.734 -1.436 3.134 1.00 . A A . 43 LEU HD22 1 1
6 6479 1 1 43 LEU HD23 H -2.503 -0.304 2.572 1.00 . A A . 43 LEU HD23 1 1
6 6480 1 1 43 LEU HG H -2.959 -1.560 0.677 1.00 . A A . 43 LEU HG 1 1
6 6481 1 1 43 LEU N N -0.625 -0.537 -0.253 1.00 . A A . 43 LEU N 1 1
6 6482 1 1 43 LEU O O 1.695 -2.253 0.044 1.00 . A A . 43 LEU O 1 1
6 6483 1 1 44 PHE C C 3.647 -2.447 3.218 1.00 . A A . 44 PHE C 1 1
6 6484 1 1 44 PHE CA C 3.393 -1.443 2.098 1.00 . A A . 44 PHE CA 1 1
6 6485 1 1 44 PHE CB C 4.178 -0.154 2.357 1.00 . A A . 44 PHE CB 1 1
6 6486 1 1 44 PHE CD1 C 5.509 -0.311 0.236 1.00 . A A . 44 PHE CD1 1 1
6 6487 1 1 44 PHE CD2 C 6.654 0.236 2.256 1.00 . A A . 44 PHE CD2 1 1
6 6488 1 1 44 PHE CE1 C 6.701 -0.238 -0.461 1.00 . A A . 44 PHE CE1 1 1
6 6489 1 1 44 PHE CE2 C 7.847 0.311 1.564 1.00 . A A . 44 PHE CE2 1 1
6 6490 1 1 44 PHE CG C 5.473 -0.076 1.601 1.00 . A A . 44 PHE CG 1 1
6 6491 1 1 44 PHE CZ C 7.871 0.074 0.203 1.00 . A A . 44 PHE CZ 1 1
6 6492 1 1 44 PHE H H 1.531 -0.616 2.692 1.00 . A A . 44 PHE H 1 1
6 6493 1 1 44 PHE HA H 3.716 -1.875 1.163 1.00 . A A . 44 PHE HA 1 1
6 6494 1 1 44 PHE HB2 H 3.571 0.690 2.063 1.00 . A A . 44 PHE HB2 1 1
6 6495 1 1 44 PHE HB3 H 4.399 -0.081 3.411 1.00 . A A . 44 PHE HB3 1 1
6 6496 1 1 44 PHE HD1 H 4.591 -0.553 -0.283 1.00 . A A . 44 PHE HD1 1 1
6 6497 1 1 44 PHE HD2 H 6.637 0.423 3.319 1.00 . A A . 44 PHE HD2 1 1
6 6498 1 1 44 PHE HE1 H 6.718 -0.424 -1.525 1.00 . A A . 44 PHE HE1 1 1
6 6499 1 1 44 PHE HE2 H 8.761 0.554 2.085 1.00 . A A . 44 PHE HE2 1 1
6 6500 1 1 44 PHE HZ H 8.804 0.130 -0.340 1.00 . A A . 44 PHE HZ 1 1
6 6501 1 1 44 PHE N N 1.966 -1.146 1.987 1.00 . A A . 44 PHE N 1 1
6 6502 1 1 44 PHE O O 3.099 -2.308 4.314 1.00 . A A . 44 PHE O 1 1
6 6503 1 1 45 CYS C C 5.512 -3.879 5.150 1.00 . A A . 45 CYS C 1 1
6 6504 1 1 45 CYS CA C 4.763 -4.480 3.960 1.00 . A A . 45 CYS CA 1 1
6 6505 1 1 45 CYS CB C 5.558 -5.643 3.370 1.00 . A A . 45 CYS CB 1 1
6 6506 1 1 45 CYS H H 4.882 -3.536 2.052 1.00 . A A . 45 CYS H 1 1
6 6507 1 1 45 CYS HA H 3.816 -4.856 4.315 1.00 . A A . 45 CYS HA 1 1
6 6508 1 1 45 CYS HB2 H 5.168 -5.879 2.387 1.00 . A A . 45 CYS HB2 1 1
6 6509 1 1 45 CYS HB3 H 6.600 -5.359 3.291 1.00 . A A . 45 CYS HB3 1 1
6 6510 1 1 45 CYS N N 4.470 -3.465 2.948 1.00 . A A . 45 CYS N 1 1
6 6511 1 1 45 CYS O O 6.232 -2.887 5.012 1.00 . A A . 45 CYS O 1 1
6 6512 1 1 45 CYS SG S 5.467 -7.151 4.386 1.00 . A A . 45 CYS SG 1 1
6 6513 1 1 46 ASP C C 7.401 -4.531 7.690 1.00 . A A . 46 ASP C 1 1
6 6514 1 1 46 ASP CA C 5.963 -4.018 7.550 1.00 . A A . 46 ASP CA 1 1
6 6515 1 1 46 ASP CB C 5.125 -4.435 8.765 1.00 . A A . 46 ASP CB 1 1
6 6516 1 1 46 ASP CG C 4.103 -3.377 9.154 1.00 . A A . 46 ASP CG 1 1
6 6517 1 1 46 ASP H H 4.732 -5.268 6.363 1.00 . A A . 46 ASP H 1 1
6 6518 1 1 46 ASP HA H 5.993 -2.942 7.509 1.00 . A A . 46 ASP HA 1 1
6 6519 1 1 46 ASP HB2 H 4.595 -5.349 8.531 1.00 . A A . 46 ASP HB2 1 1
6 6520 1 1 46 ASP HB3 H 5.782 -4.604 9.609 1.00 . A A . 46 ASP HB3 1 1
6 6521 1 1 46 ASP N N 5.325 -4.486 6.321 1.00 . A A . 46 ASP N 1 1
6 6522 1 1 46 ASP O O 8.183 -3.976 8.463 1.00 . A A . 46 ASP O 1 1
6 6523 1 1 46 ASP OD1 O 3.555 -2.712 8.247 1.00 . A A . 46 ASP OD1 1 1
6 6524 1 1 46 ASP OD2 O 3.848 -3.219 10.364 1.00 . A A . 46 ASP OD2 1 1
6 6525 1 1 47 MET C C 9.645 -6.266 5.548 1.00 . A A . 47 MET C 1 1
6 6526 1 1 47 MET CA C 9.108 -6.117 6.968 1.00 . A A . 47 MET CA 1 1
6 6527 1 1 47 MET CB C 9.114 -7.471 7.686 1.00 . A A . 47 MET CB 1 1
6 6528 1 1 47 MET CE C 11.965 -10.039 8.185 1.00 . A A . 47 MET CE 1 1
6 6529 1 1 47 MET CG C 10.406 -7.756 8.433 1.00 . A A . 47 MET CG 1 1
6 6530 1 1 47 MET H H 7.105 -5.967 6.304 1.00 . A A . 47 MET H 1 1
6 6531 1 1 47 MET HA H 9.735 -5.424 7.510 1.00 . A A . 47 MET HA 1 1
6 6532 1 1 47 MET HB2 H 8.300 -7.490 8.399 1.00 . A A . 47 MET HB2 1 1
6 6533 1 1 47 MET HB3 H 8.963 -8.256 6.955 1.00 . A A . 47 MET HB3 1 1
6 6534 1 1 47 MET HE1 H 11.974 -9.652 7.177 1.00 . A A . 47 MET HE1 1 1
6 6535 1 1 47 MET HE2 H 11.956 -11.118 8.155 1.00 . A A . 47 MET HE2 1 1
6 6536 1 1 47 MET HE3 H 12.846 -9.701 8.709 1.00 . A A . 47 MET HE3 1 1
6 6537 1 1 47 MET HG2 H 11.239 -7.579 7.768 1.00 . A A . 47 MET HG2 1 1
6 6538 1 1 47 MET HG3 H 10.473 -7.086 9.278 1.00 . A A . 47 MET HG3 1 1
6 6539 1 1 47 MET N N 7.756 -5.571 6.931 1.00 . A A . 47 MET N 1 1
6 6540 1 1 47 MET O O 10.645 -6.951 5.317 1.00 . A A . 47 MET O 1 1
6 6541 1 1 47 MET SD S 10.500 -9.455 9.035 1.00 . A A . 47 MET SD 1 1
6 6542 1 1 48 CYS C C 8.905 -4.435 2.451 1.00 . A A . 48 CYS C 1 1
6 6543 1 1 48 CYS CA C 9.321 -5.704 3.199 1.00 . A A . 48 CYS CA 1 1
6 6544 1 1 48 CYS CB C 8.636 -6.914 2.567 1.00 . A A . 48 CYS CB 1 1
6 6545 1 1 48 CYS H H 8.161 -5.115 4.843 1.00 . A A . 48 CYS H 1 1
6 6546 1 1 48 CYS HA H 10.391 -5.823 3.132 1.00 . A A . 48 CYS HA 1 1
6 6547 1 1 48 CYS HB2 H 7.575 -6.714 2.481 1.00 . A A . 48 CYS HB2 1 1
6 6548 1 1 48 CYS HB3 H 9.047 -7.072 1.593 1.00 . A A . 48 CYS HB3 1 1
6 6549 1 1 48 CYS N N 8.954 -5.633 4.597 1.00 . A A . 48 CYS N 1 1
6 6550 1 1 48 CYS O O 8.402 -3.481 3.049 1.00 . A A . 48 CYS O 1 1
6 6551 1 1 48 CYS SG S 8.818 -8.466 3.503 1.00 . A A . 48 CYS SG 1 1
6 6552 1 1 49 ASN C C 7.545 -3.691 -0.623 1.00 . A A . 49 ASN C 1 1
6 6553 1 1 49 ASN CA C 8.731 -3.325 0.277 1.00 . A A . 49 ASN CA 1 1
6 6554 1 1 49 ASN CB C 9.921 -2.891 -0.587 1.00 . A A . 49 ASN CB 1 1
6 6555 1 1 49 ASN CG C 11.036 -2.253 0.223 1.00 . A A . 49 ASN CG 1 1
6 6556 1 1 49 ASN H H 9.482 -5.245 0.720 1.00 . A A . 49 ASN H 1 1
6 6557 1 1 49 ASN HA H 8.442 -2.502 0.915 1.00 . A A . 49 ASN HA 1 1
6 6558 1 1 49 ASN HB2 H 10.324 -3.759 -1.094 1.00 . A A . 49 ASN HB2 1 1
6 6559 1 1 49 ASN HB3 H 9.580 -2.171 -1.322 1.00 . A A . 49 ASN HB3 1 1
6 6560 1 1 49 ASN HD21 H 12.401 -3.271 -0.805 1.00 . A A . 49 ASN HD21 1 1
6 6561 1 1 49 ASN HD22 H 13.013 -2.221 0.423 1.00 . A A . 49 ASN HD22 1 1
6 6562 1 1 49 ASN N N 9.100 -4.449 1.132 1.00 . A A . 49 ASN N 1 1
6 6563 1 1 49 ASN ND2 N 12.275 -2.618 -0.084 1.00 . A A . 49 ASN ND2 1 1
6 6564 1 1 49 ASN O O 7.293 -3.019 -1.626 1.00 . A A . 49 ASN O 1 1
6 6565 1 1 49 ASN OD1 O 10.785 -1.437 1.111 1.00 . A A . 49 ASN OD1 1 1
6 6566 1 1 50 LEU C C 4.595 -4.131 -1.075 1.00 . A A . 50 LEU C 1 1
6 6567 1 1 50 LEU CA C 5.677 -5.204 -1.051 1.00 . A A . 50 LEU CA 1 1
6 6568 1 1 50 LEU CB C 5.108 -6.516 -0.494 1.00 . A A . 50 LEU CB 1 1
6 6569 1 1 50 LEU CD1 C 4.230 -8.079 -2.255 1.00 . A A . 50 LEU CD1 1 1
6 6570 1 1 50 LEU CD2 C 2.862 -7.604 -0.214 1.00 . A A . 50 LEU CD2 1 1
6 6571 1 1 50 LEU CG C 3.858 -7.034 -1.213 1.00 . A A . 50 LEU CG 1 1
6 6572 1 1 50 LEU H H 7.070 -5.261 0.541 1.00 . A A . 50 LEU H 1 1
6 6573 1 1 50 LEU HA H 6.017 -5.373 -2.061 1.00 . A A . 50 LEU HA 1 1
6 6574 1 1 50 LEU HB2 H 5.880 -7.274 -0.562 1.00 . A A . 50 LEU HB2 1 1
6 6575 1 1 50 LEU HB3 H 4.859 -6.362 0.550 1.00 . A A . 50 LEU HB3 1 1
6 6576 1 1 50 LEU HD11 H 3.375 -8.277 -2.886 1.00 . A A . 50 LEU HD11 1 1
6 6577 1 1 50 LEU HD12 H 4.531 -8.991 -1.760 1.00 . A A . 50 LEU HD12 1 1
6 6578 1 1 50 LEU HD13 H 5.045 -7.711 -2.860 1.00 . A A . 50 LEU HD13 1 1
6 6579 1 1 50 LEU HD21 H 3.035 -7.166 0.759 1.00 . A A . 50 LEU HD21 1 1
6 6580 1 1 50 LEU HD22 H 2.982 -8.676 -0.154 1.00 . A A . 50 LEU HD22 1 1
6 6581 1 1 50 LEU HD23 H 1.857 -7.374 -0.538 1.00 . A A . 50 LEU HD23 1 1
6 6582 1 1 50 LEU HG H 3.382 -6.212 -1.727 1.00 . A A . 50 LEU HG 1 1
6 6583 1 1 50 LEU N N 6.824 -4.760 -0.264 1.00 . A A . 50 LEU N 1 1
6 6584 1 1 50 LEU O O 3.775 -4.040 -0.159 1.00 . A A . 50 LEU O 1 1
6 6585 1 1 51 ALA C C 2.554 -2.648 -3.282 1.00 . A A . 51 ALA C 1 1
6 6586 1 1 51 ALA CA C 3.635 -2.250 -2.282 1.00 . A A . 51 ALA CA 1 1
6 6587 1 1 51 ALA CB C 4.320 -0.965 -2.727 1.00 . A A . 51 ALA CB 1 1
6 6588 1 1 51 ALA H H 5.291 -3.444 -2.819 1.00 . A A . 51 ALA H 1 1
6 6589 1 1 51 ALA HA H 3.182 -2.075 -1.318 1.00 . A A . 51 ALA HA 1 1
6 6590 1 1 51 ALA HB1 H 4.062 -0.167 -2.048 1.00 . A A . 51 ALA HB1 1 1
6 6591 1 1 51 ALA HB2 H 3.993 -0.709 -3.723 1.00 . A A . 51 ALA HB2 1 1
6 6592 1 1 51 ALA HB3 H 5.390 -1.109 -2.724 1.00 . A A . 51 ALA HB3 1 1
6 6593 1 1 51 ALA N N 4.607 -3.320 -2.128 1.00 . A A . 51 ALA N 1 1
6 6594 1 1 51 ALA O O 2.811 -2.714 -4.482 1.00 . A A . 51 ALA O 1 1
6 6595 1 1 52 VAL C C -1.096 -2.818 -3.090 1.00 . A A . 52 VAL C 1 1
6 6596 1 1 52 VAL CA C 0.235 -3.325 -3.640 1.00 . A A . 52 VAL CA 1 1
6 6597 1 1 52 VAL CB C 0.155 -4.861 -3.806 1.00 . A A . 52 VAL CB 1 1
6 6598 1 1 52 VAL CG1 C 1.273 -5.369 -4.704 1.00 . A A . 52 VAL CG1 1 1
6 6599 1 1 52 VAL CG2 C 0.195 -5.560 -2.453 1.00 . A A . 52 VAL CG2 1 1
6 6600 1 1 52 VAL H H 1.209 -2.864 -1.811 1.00 . A A . 52 VAL H 1 1
6 6601 1 1 52 VAL HA H 0.396 -2.888 -4.616 1.00 . A A . 52 VAL HA 1 1
6 6602 1 1 52 VAL HB H -0.787 -5.101 -4.280 1.00 . A A . 52 VAL HB 1 1
6 6603 1 1 52 VAL HG11 H 2.220 -4.987 -4.351 1.00 . A A . 52 VAL HG11 1 1
6 6604 1 1 52 VAL HG12 H 1.103 -5.033 -5.715 1.00 . A A . 52 VAL HG12 1 1
6 6605 1 1 52 VAL HG13 H 1.290 -6.448 -4.681 1.00 . A A . 52 VAL HG13 1 1
6 6606 1 1 52 VAL HG21 H -0.422 -6.444 -2.488 1.00 . A A . 52 VAL HG21 1 1
6 6607 1 1 52 VAL HG22 H -0.177 -4.892 -1.690 1.00 . A A . 52 VAL HG22 1 1
6 6608 1 1 52 VAL HG23 H 1.213 -5.839 -2.221 1.00 . A A . 52 VAL HG23 1 1
6 6609 1 1 52 VAL N N 1.351 -2.928 -2.782 1.00 . A A . 52 VAL N 1 1
6 6610 1 1 52 VAL O O -1.371 -2.968 -1.899 1.00 . A A . 52 VAL O 1 1
6 6611 1 1 53 HIS C C -4.080 -2.922 -2.985 1.00 . A A . 53 HIS C 1 1
6 6612 1 1 53 HIS CA C -3.244 -1.755 -3.513 1.00 . A A . 53 HIS CA 1 1
6 6613 1 1 53 HIS CB C -4.007 -1.062 -4.651 1.00 . A A . 53 HIS CB 1 1
6 6614 1 1 53 HIS CD2 C -3.036 1.322 -4.875 1.00 . A A . 53 HIS CD2 1 1
6 6615 1 1 53 HIS CE1 C -2.151 1.071 -6.850 1.00 . A A . 53 HIS CE1 1 1
6 6616 1 1 53 HIS CG C -3.262 0.058 -5.311 1.00 . A A . 53 HIS CG 1 1
6 6617 1 1 53 HIS H H -1.678 -2.160 -4.898 1.00 . A A . 53 HIS H 1 1
6 6618 1 1 53 HIS HA H -3.084 -1.050 -2.710 1.00 . A A . 53 HIS HA 1 1
6 6619 1 1 53 HIS HB2 H -4.242 -1.788 -5.411 1.00 . A A . 53 HIS HB2 1 1
6 6620 1 1 53 HIS HB3 H -4.927 -0.658 -4.258 1.00 . A A . 53 HIS HB3 1 1
6 6621 1 1 53 HIS HD2 H -3.348 1.747 -3.934 1.00 . A A . 53 HIS HD2 1 1
6 6622 1 1 53 HIS HE1 H -1.632 1.283 -7.775 1.00 . A A . 53 HIS HE1 1 1
6 6623 1 1 53 HIS HE2 H -2.146 2.923 -5.910 1.00 . A A . 53 HIS HE2 1 1
6 6624 1 1 53 HIS N N -1.934 -2.243 -3.953 1.00 . A A . 53 HIS N 1 1
6 6625 1 1 53 HIS ND1 N -2.701 -0.092 -6.554 1.00 . A A . 53 HIS ND1 1 1
6 6626 1 1 53 HIS NE2 N -2.328 1.960 -5.861 1.00 . A A . 53 HIS NE2 1 1
6 6627 1 1 53 HIS O O -4.039 -4.019 -3.545 1.00 . A A . 53 HIS O 1 1
6 6628 1 1 54 GLN C C -6.739 -4.225 -2.334 1.00 . A A . 54 GLN C 1 1
6 6629 1 1 54 GLN CA C -5.682 -3.739 -1.335 1.00 . A A . 54 GLN CA 1 1
6 6630 1 1 54 GLN CB C -6.355 -3.252 -0.046 1.00 . A A . 54 GLN CB 1 1
6 6631 1 1 54 GLN CD C -8.805 -2.615 -0.040 1.00 . A A . 54 GLN CD 1 1
6 6632 1 1 54 GLN CG C -7.377 -2.144 -0.258 1.00 . A A . 54 GLN CG 1 1
6 6633 1 1 54 GLN H H -4.836 -1.795 -1.508 1.00 . A A . 54 GLN H 1 1
6 6634 1 1 54 GLN HA H -5.037 -4.573 -1.093 1.00 . A A . 54 GLN HA 1 1
6 6635 1 1 54 GLN HB2 H -6.855 -4.088 0.418 1.00 . A A . 54 GLN HB2 1 1
6 6636 1 1 54 GLN HB3 H -5.592 -2.885 0.624 1.00 . A A . 54 GLN HB3 1 1
6 6637 1 1 54 GLN HE21 H -8.345 -3.271 1.783 1.00 . A A . 54 GLN HE21 1 1
6 6638 1 1 54 GLN HE22 H -9.986 -3.498 1.294 1.00 . A A . 54 GLN HE22 1 1
6 6639 1 1 54 GLN HG2 H -7.170 -1.344 0.443 1.00 . A A . 54 GLN HG2 1 1
6 6640 1 1 54 GLN HG3 H -7.286 -1.774 -1.272 1.00 . A A . 54 GLN HG3 1 1
6 6641 1 1 54 GLN N N -4.840 -2.687 -1.915 1.00 . A A . 54 GLN N 1 1
6 6642 1 1 54 GLN NE2 N -9.073 -3.185 1.131 1.00 . A A . 54 GLN NE2 1 1
6 6643 1 1 54 GLN O O -7.273 -5.325 -2.193 1.00 . A A . 54 GLN O 1 1
6 6644 1 1 54 GLN OE1 O -9.659 -2.465 -0.913 1.00 . A A . 54 GLN OE1 1 1
6 6645 1 1 55 GLU C C -7.264 -4.511 -5.514 1.00 . A A . 55 GLU C 1 1
6 6646 1 1 55 GLU CA C -7.977 -3.767 -4.395 1.00 . A A . 55 GLU CA 1 1
6 6647 1 1 55 GLU CB C -8.662 -2.516 -4.947 1.00 . A A . 55 GLU CB 1 1
6 6648 1 1 55 GLU CD C -10.731 -1.073 -4.759 1.00 . A A . 55 GLU CD 1 1
6 6649 1 1 55 GLU CG C -9.726 -1.941 -4.024 1.00 . A A . 55 GLU CG 1 1
6 6650 1 1 55 GLU H H -6.529 -2.563 -3.438 1.00 . A A . 55 GLU H 1 1
6 6651 1 1 55 GLU HA H -8.719 -4.417 -3.957 1.00 . A A . 55 GLU HA 1 1
6 6652 1 1 55 GLU HB2 H -7.914 -1.754 -5.114 1.00 . A A . 55 GLU HB2 1 1
6 6653 1 1 55 GLU HB3 H -9.128 -2.761 -5.890 1.00 . A A . 55 GLU HB3 1 1
6 6654 1 1 55 GLU HG2 H -10.256 -2.756 -3.552 1.00 . A A . 55 GLU HG2 1 1
6 6655 1 1 55 GLU HG3 H -9.242 -1.342 -3.268 1.00 . A A . 55 GLU HG3 1 1
6 6656 1 1 55 GLU N N -7.014 -3.409 -3.356 1.00 . A A . 55 GLU N 1 1
6 6657 1 1 55 GLU O O -7.855 -5.328 -6.220 1.00 . A A . 55 GLU O 1 1
6 6658 1 1 55 GLU OE1 O -10.310 -0.096 -5.414 1.00 . A A . 55 GLU OE1 1 1
6 6659 1 1 55 GLU OE2 O -11.943 -1.369 -4.677 1.00 . A A . 55 GLU OE2 1 1
6 6660 1 1 56 CYS C C -4.760 -6.233 -6.248 1.00 . A A . 56 CYS C 1 1
6 6661 1 1 56 CYS CA C -5.134 -4.815 -6.661 1.00 . A A . 56 CYS CA 1 1
6 6662 1 1 56 CYS CB C -3.876 -3.967 -6.829 1.00 . A A . 56 CYS CB 1 1
6 6663 1 1 56 CYS H H -5.576 -3.554 -5.053 1.00 . A A . 56 CYS H 1 1
6 6664 1 1 56 CYS HA H -5.675 -4.842 -7.594 1.00 . A A . 56 CYS HA 1 1
6 6665 1 1 56 CYS HB2 H -3.865 -3.198 -6.077 1.00 . A A . 56 CYS HB2 1 1
6 6666 1 1 56 CYS HB3 H -3.019 -4.591 -6.689 1.00 . A A . 56 CYS HB3 1 1
6 6667 1 1 56 CYS N N -5.977 -4.208 -5.657 1.00 . A A . 56 CYS N 1 1
6 6668 1 1 56 CYS O O -4.725 -7.144 -7.073 1.00 . A A . 56 CYS O 1 1
6 6669 1 1 56 CYS SG S -3.732 -3.148 -8.448 1.00 . A A . 56 CYS SG 1 1
6 6670 1 1 57 TYR C C -5.343 -8.568 -4.150 1.00 . A A . 57 TYR C 1 1
6 6671 1 1 57 TYR CA C -4.109 -7.706 -4.424 1.00 . A A . 57 TYR CA 1 1
6 6672 1 1 57 TYR CB C -3.290 -7.541 -3.142 1.00 . A A . 57 TYR CB 1 1
6 6673 1 1 57 TYR CD1 C -1.525 -9.344 -3.231 1.00 . A A . 57 TYR CD1 1 1
6 6674 1 1 57 TYR CD2 C -3.249 -9.539 -1.597 1.00 . A A . 57 TYR CD2 1 1
6 6675 1 1 57 TYR CE1 C -0.962 -10.524 -2.785 1.00 . A A . 57 TYR CE1 1 1
6 6676 1 1 57 TYR CE2 C -2.692 -10.719 -1.144 1.00 . A A . 57 TYR CE2 1 1
6 6677 1 1 57 TYR CG C -2.675 -8.832 -2.646 1.00 . A A . 57 TYR CG 1 1
6 6678 1 1 57 TYR CZ C -1.550 -11.207 -1.740 1.00 . A A . 57 TYR CZ 1 1
6 6679 1 1 57 TYR H H -4.527 -5.635 -4.350 1.00 . A A . 57 TYR H 1 1
6 6680 1 1 57 TYR HA H -3.503 -8.195 -5.165 1.00 . A A . 57 TYR HA 1 1
6 6681 1 1 57 TYR HB2 H -2.489 -6.840 -3.322 1.00 . A A . 57 TYR HB2 1 1
6 6682 1 1 57 TYR HB3 H -3.931 -7.155 -2.362 1.00 . A A . 57 TYR HB3 1 1
6 6683 1 1 57 TYR HD1 H -1.067 -8.806 -4.050 1.00 . A A . 57 TYR HD1 1 1
6 6684 1 1 57 TYR HD2 H -4.144 -9.153 -1.130 1.00 . A A . 57 TYR HD2 1 1
6 6685 1 1 57 TYR HE1 H -0.067 -10.905 -3.252 1.00 . A A . 57 TYR HE1 1 1
6 6686 1 1 57 TYR HE2 H -3.152 -11.254 -0.327 1.00 . A A . 57 TYR HE2 1 1
6 6687 1 1 57 TYR HH H -0.868 -12.981 -2.034 1.00 . A A . 57 TYR HH 1 1
6 6688 1 1 57 TYR N N -4.481 -6.405 -4.958 1.00 . A A . 57 TYR N 1 1
6 6689 1 1 57 TYR O O -5.303 -9.789 -4.304 1.00 . A A . 57 TYR O 1 1
6 6690 1 1 57 TYR OH O -0.994 -12.383 -1.295 1.00 . A A . 57 TYR OH 1 1
6 6691 1 1 58 GLY C C -7.800 -8.940 -1.948 1.00 . A A . 58 GLY C 1 1
6 6692 1 1 58 GLY CA C -7.660 -8.643 -3.430 1.00 . A A . 58 GLY CA 1 1
6 6693 1 1 58 GLY H H -6.404 -6.951 -3.619 1.00 . A A . 58 GLY H 1 1
6 6694 1 1 58 GLY HA2 H -8.505 -8.043 -3.748 1.00 . A A . 58 GLY HA2 1 1
6 6695 1 1 58 GLY HA3 H -7.661 -9.580 -3.976 1.00 . A A . 58 GLY HA3 1 1
6 6696 1 1 58 GLY N N -6.434 -7.924 -3.731 1.00 . A A . 58 GLY N 1 1
6 6697 1 1 58 GLY O O -8.263 -10.016 -1.565 1.00 . A A . 58 GLY O 1 1
6 6698 1 1 59 VAL C C -8.916 -7.969 0.821 1.00 . A A . 59 VAL C 1 1
6 6699 1 1 59 VAL CA C -7.477 -8.138 0.335 1.00 . A A . 59 VAL CA 1 1
6 6700 1 1 59 VAL CB C -6.570 -7.122 1.066 1.00 . A A . 59 VAL CB 1 1
6 6701 1 1 59 VAL CG1 C -6.558 -7.392 2.563 1.00 . A A . 59 VAL CG1 1 1
6 6702 1 1 59 VAL CG2 C -5.155 -7.157 0.502 1.00 . A A . 59 VAL CG2 1 1
6 6703 1 1 59 VAL H H -7.040 -7.146 -1.483 1.00 . A A . 59 VAL H 1 1
6 6704 1 1 59 VAL HA H -7.137 -9.133 0.579 1.00 . A A . 59 VAL HA 1 1
6 6705 1 1 59 VAL HB H -6.972 -6.132 0.906 1.00 . A A . 59 VAL HB 1 1
6 6706 1 1 59 VAL HG11 H -6.547 -6.453 3.096 1.00 . A A . 59 VAL HG11 1 1
6 6707 1 1 59 VAL HG12 H -5.676 -7.961 2.820 1.00 . A A . 59 VAL HG12 1 1
6 6708 1 1 59 VAL HG13 H -7.439 -7.950 2.836 1.00 . A A . 59 VAL HG13 1 1
6 6709 1 1 59 VAL HG21 H -5.193 -7.357 -0.559 1.00 . A A . 59 VAL HG21 1 1
6 6710 1 1 59 VAL HG22 H -4.591 -7.936 0.994 1.00 . A A . 59 VAL HG22 1 1
6 6711 1 1 59 VAL HG23 H -4.676 -6.203 0.671 1.00 . A A . 59 VAL HG23 1 1
6 6712 1 1 59 VAL N N -7.397 -7.981 -1.113 1.00 . A A . 59 VAL N 1 1
6 6713 1 1 59 VAL O O -9.548 -6.943 0.558 1.00 . A A . 59 VAL O 1 1
6 6714 1 1 60 PRO C C -11.022 -7.903 3.162 1.00 . A A . 60 PRO C 1 1
6 6715 1 1 60 PRO CA C -10.835 -8.933 2.046 1.00 . A A . 60 PRO CA 1 1
6 6716 1 1 60 PRO CB C -11.066 -10.352 2.574 1.00 . A A . 60 PRO CB 1 1
6 6717 1 1 60 PRO CD C -8.779 -10.240 1.886 1.00 . A A . 60 PRO CD 1 1
6 6718 1 1 60 PRO CG C -9.707 -10.869 2.890 1.00 . A A . 60 PRO CG 1 1
6 6719 1 1 60 PRO HA H -11.540 -8.726 1.254 1.00 . A A . 60 PRO HA 1 1
6 6720 1 1 60 PRO HB2 H -11.690 -10.313 3.458 1.00 . A A . 60 PRO HB2 1 1
6 6721 1 1 60 PRO HB3 H -11.548 -10.948 1.811 1.00 . A A . 60 PRO HB3 1 1
6 6722 1 1 60 PRO HD2 H -7.814 -10.048 2.332 1.00 . A A . 60 PRO HD2 1 1
6 6723 1 1 60 PRO HD3 H -8.675 -10.876 1.019 1.00 . A A . 60 PRO HD3 1 1
6 6724 1 1 60 PRO HG2 H -9.427 -10.578 3.892 1.00 . A A . 60 PRO HG2 1 1
6 6725 1 1 60 PRO HG3 H -9.690 -11.944 2.792 1.00 . A A . 60 PRO HG3 1 1
6 6726 1 1 60 PRO N N -9.459 -8.977 1.532 1.00 . A A . 60 PRO N 1 1
6 6727 1 1 60 PRO O O -12.031 -7.199 3.200 1.00 . A A . 60 PRO O 1 1
6 6728 1 1 61 TYR C C -8.742 -6.244 5.437 1.00 . A A . 61 TYR C 1 1
6 6729 1 1 61 TYR CA C -10.111 -6.870 5.175 1.00 . A A . 61 TYR CA 1 1
6 6730 1 1 61 TYR CB C -10.619 -7.564 6.442 1.00 . A A . 61 TYR CB 1 1
6 6731 1 1 61 TYR CD1 C -12.345 -5.994 7.406 1.00 . A A . 61 TYR CD1 1 1
6 6732 1 1 61 TYR CD2 C -10.312 -6.306 8.610 1.00 . A A . 61 TYR CD2 1 1
6 6733 1 1 61 TYR CE1 C -12.790 -5.116 8.374 1.00 . A A . 61 TYR CE1 1 1
6 6734 1 1 61 TYR CE2 C -10.749 -5.426 9.584 1.00 . A A . 61 TYR CE2 1 1
6 6735 1 1 61 TYR CG C -11.101 -6.603 7.508 1.00 . A A . 61 TYR CG 1 1
6 6736 1 1 61 TYR CZ C -11.989 -4.835 9.461 1.00 . A A . 61 TYR CZ 1 1
6 6737 1 1 61 TYR H H -9.264 -8.401 3.987 1.00 . A A . 61 TYR H 1 1
6 6738 1 1 61 TYR HA H -10.803 -6.087 4.904 1.00 . A A . 61 TYR HA 1 1
6 6739 1 1 61 TYR HB2 H -11.448 -8.211 6.179 1.00 . A A . 61 TYR HB2 1 1
6 6740 1 1 61 TYR HB3 H -9.817 -8.158 6.865 1.00 . A A . 61 TYR HB3 1 1
6 6741 1 1 61 TYR HD1 H -12.970 -6.218 6.554 1.00 . A A . 61 TYR HD1 1 1
6 6742 1 1 61 TYR HD2 H -9.340 -6.770 8.704 1.00 . A A . 61 TYR HD2 1 1
6 6743 1 1 61 TYR HE1 H -13.760 -4.653 8.277 1.00 . A A . 61 TYR HE1 1 1
6 6744 1 1 61 TYR HE2 H -10.121 -5.207 10.434 1.00 . A A . 61 TYR HE2 1 1
6 6745 1 1 61 TYR HH H -12.651 -3.118 10.022 1.00 . A A . 61 TYR HH 1 1
6 6746 1 1 61 TYR N N -10.047 -7.816 4.067 1.00 . A A . 61 TYR N 1 1
6 6747 1 1 61 TYR O O -7.710 -6.861 5.168 1.00 . A A . 61 TYR O 1 1
6 6748 1 1 61 TYR OH O -12.429 -3.960 10.427 1.00 . A A . 61 TYR OH 1 1
6 6749 1 1 62 ILE C C -7.175 -4.357 7.748 1.00 . A A . 62 ILE C 1 1
6 6750 1 1 62 ILE CA C -7.499 -4.306 6.254 1.00 . A A . 62 ILE CA 1 1
6 6751 1 1 62 ILE CB C -7.567 -2.830 5.799 1.00 . A A . 62 ILE CB 1 1
6 6752 1 1 62 ILE CD1 C -8.233 -1.313 3.860 1.00 . A A . 62 ILE CD1 1 1
6 6753 1 1 62 ILE CG1 C -8.045 -2.735 4.347 1.00 . A A . 62 ILE CG1 1 1
6 6754 1 1 62 ILE CG2 C -6.208 -2.160 5.959 1.00 . A A . 62 ILE CG2 1 1
6 6755 1 1 62 ILE H H -9.598 -4.579 6.151 1.00 . A A . 62 ILE H 1 1
6 6756 1 1 62 ILE HA H -6.703 -4.790 5.705 1.00 . A A . 62 ILE HA 1 1
6 6757 1 1 62 ILE HB H -8.270 -2.315 6.437 1.00 . A A . 62 ILE HB 1 1
6 6758 1 1 62 ILE HD11 H -7.271 -0.883 3.625 1.00 . A A . 62 ILE HD11 1 1
6 6759 1 1 62 ILE HD12 H -8.709 -0.728 4.633 1.00 . A A . 62 ILE HD12 1 1
6 6760 1 1 62 ILE HD13 H -8.853 -1.314 2.976 1.00 . A A . 62 ILE HD13 1 1
6 6761 1 1 62 ILE HG12 H -7.319 -3.211 3.705 1.00 . A A . 62 ILE HG12 1 1
6 6762 1 1 62 ILE HG13 H -8.992 -3.246 4.253 1.00 . A A . 62 ILE HG13 1 1
6 6763 1 1 62 ILE HG21 H -5.427 -2.869 5.725 1.00 . A A . 62 ILE HG21 1 1
6 6764 1 1 62 ILE HG22 H -6.091 -1.820 6.978 1.00 . A A . 62 ILE HG22 1 1
6 6765 1 1 62 ILE HG23 H -6.142 -1.316 5.289 1.00 . A A . 62 ILE HG23 1 1
6 6766 1 1 62 ILE N N -8.741 -5.017 5.958 1.00 . A A . 62 ILE N 1 1
6 6767 1 1 62 ILE O O -7.792 -3.653 8.547 1.00 . A A . 62 ILE O 1 1
6 6768 1 1 63 PRO C C -5.333 -4.022 10.170 1.00 . A A . 63 PRO C 1 1
6 6769 1 1 63 PRO CA C -5.790 -5.345 9.552 1.00 . A A . 63 PRO CA 1 1
6 6770 1 1 63 PRO CB C -4.623 -6.338 9.490 1.00 . A A . 63 PRO CB 1 1
6 6771 1 1 63 PRO CD C -5.420 -6.081 7.255 1.00 . A A . 63 PRO CD 1 1
6 6772 1 1 63 PRO CG C -4.806 -7.068 8.204 1.00 . A A . 63 PRO CG 1 1
6 6773 1 1 63 PRO HA H -6.587 -5.761 10.150 1.00 . A A . 63 PRO HA 1 1
6 6774 1 1 63 PRO HB2 H -3.684 -5.797 9.507 1.00 . A A . 63 PRO HB2 1 1
6 6775 1 1 63 PRO HB3 H -4.676 -7.014 10.336 1.00 . A A . 63 PRO HB3 1 1
6 6776 1 1 63 PRO HD2 H -4.652 -5.526 6.735 1.00 . A A . 63 PRO HD2 1 1
6 6777 1 1 63 PRO HD3 H -6.064 -6.585 6.551 1.00 . A A . 63 PRO HD3 1 1
6 6778 1 1 63 PRO HG2 H -3.848 -7.401 7.831 1.00 . A A . 63 PRO HG2 1 1
6 6779 1 1 63 PRO HG3 H -5.465 -7.910 8.348 1.00 . A A . 63 PRO HG3 1 1
6 6780 1 1 63 PRO N N -6.198 -5.200 8.145 1.00 . A A . 63 PRO N 1 1
6 6781 1 1 63 PRO O O -4.820 -3.147 9.471 1.00 . A A . 63 PRO O 1 1
6 6782 1 1 64 GLU C C -3.800 -2.874 12.951 1.00 . A A . 64 GLU C 1 1
6 6783 1 1 64 GLU CA C -5.125 -2.679 12.205 1.00 . A A . 64 GLU CA 1 1
6 6784 1 1 64 GLU CB C -6.228 -2.273 13.189 1.00 . A A . 64 GLU CB 1 1
6 6785 1 1 64 GLU CD C -8.516 -1.555 12.387 1.00 . A A . 64 GLU CD 1 1
6 6786 1 1 64 GLU CG C -7.095 -1.124 12.697 1.00 . A A . 64 GLU CG 1 1
6 6787 1 1 64 GLU H H -5.924 -4.627 11.985 1.00 . A A . 64 GLU H 1 1
6 6788 1 1 64 GLU HA H -4.999 -1.890 11.478 1.00 . A A . 64 GLU HA 1 1
6 6789 1 1 64 GLU HB2 H -6.866 -3.126 13.366 1.00 . A A . 64 GLU HB2 1 1
6 6790 1 1 64 GLU HB3 H -5.773 -1.977 14.122 1.00 . A A . 64 GLU HB3 1 1
6 6791 1 1 64 GLU HG2 H -7.125 -0.362 13.461 1.00 . A A . 64 GLU HG2 1 1
6 6792 1 1 64 GLU HG3 H -6.654 -0.715 11.799 1.00 . A A . 64 GLU HG3 1 1
6 6793 1 1 64 GLU N N -5.516 -3.890 11.485 1.00 . A A . 64 GLU N 1 1
6 6794 1 1 64 GLU O O -3.569 -2.258 13.994 1.00 . A A . 64 GLU O 1 1
6 6795 1 1 64 GLU OE1 O -8.770 -1.977 11.241 1.00 . A A . 64 GLU OE1 1 1
6 6796 1 1 64 GLU OE2 O -9.372 -1.472 13.293 1.00 . A A . 64 GLU OE2 1 1
6 6797 1 1 65 GLY C C -0.518 -4.059 12.024 1.00 . A A . 65 GLY C 1 1
6 6798 1 1 65 GLY CA C -1.646 -3.978 13.034 1.00 . A A . 65 GLY CA 1 1
6 6799 1 1 65 GLY H H -3.164 -4.187 11.574 1.00 . A A . 65 GLY H 1 1
6 6800 1 1 65 GLY HA2 H -1.437 -3.182 13.731 1.00 . A A . 65 GLY HA2 1 1
6 6801 1 1 65 GLY HA3 H -1.698 -4.912 13.575 1.00 . A A . 65 GLY HA3 1 1
6 6802 1 1 65 GLY N N -2.932 -3.728 12.407 1.00 . A A . 65 GLY N 1 1
6 6803 1 1 65 GLY O O -0.375 -3.175 11.177 1.00 . A A . 65 GLY O 1 1
6 6804 1 1 66 GLN C C 0.951 -6.094 9.951 1.00 . A A . 66 GLN C 1 1
6 6805 1 1 66 GLN CA C 1.397 -5.315 11.186 1.00 . A A . 66 GLN CA 1 1
6 6806 1 1 66 GLN CB C 2.545 -6.057 11.876 1.00 . A A . 66 GLN CB 1 1
6 6807 1 1 66 GLN CD C 4.522 -5.543 13.375 1.00 . A A . 66 GLN CD 1 1
6 6808 1 1 66 GLN CG C 3.023 -5.404 13.167 1.00 . A A . 66 GLN CG 1 1
6 6809 1 1 66 GLN H H 0.109 -5.793 12.802 1.00 . A A . 66 GLN H 1 1
6 6810 1 1 66 GLN HA H 1.744 -4.339 10.878 1.00 . A A . 66 GLN HA 1 1
6 6811 1 1 66 GLN HB2 H 2.221 -7.062 12.107 1.00 . A A . 66 GLN HB2 1 1
6 6812 1 1 66 GLN HB3 H 3.382 -6.108 11.194 1.00 . A A . 66 GLN HB3 1 1
6 6813 1 1 66 GLN HE21 H 4.469 -7.435 12.759 1.00 . A A . 66 GLN HE21 1 1
6 6814 1 1 66 GLN HE22 H 6.024 -6.836 13.214 1.00 . A A . 66 GLN HE22 1 1
6 6815 1 1 66 GLN HG2 H 2.774 -4.354 13.139 1.00 . A A . 66 GLN HG2 1 1
6 6816 1 1 66 GLN HG3 H 2.515 -5.871 14.000 1.00 . A A . 66 GLN HG3 1 1
6 6817 1 1 66 GLN N N 0.279 -5.121 12.107 1.00 . A A . 66 GLN N 1 1
6 6818 1 1 66 GLN NE2 N 5.061 -6.724 13.087 1.00 . A A . 66 GLN NE2 1 1
6 6819 1 1 66 GLN O O 0.036 -6.915 10.018 1.00 . A A . 66 GLN O 1 1
6 6820 1 1 66 GLN OE1 O 5.189 -4.596 13.793 1.00 . A A . 66 GLN OE1 1 1
6 6821 1 1 67 TRP C C 2.496 -7.282 7.055 1.00 . A A . 67 TRP C 1 1
6 6822 1 1 67 TRP CA C 1.288 -6.509 7.575 1.00 . A A . 67 TRP CA 1 1
6 6823 1 1 67 TRP CB C 0.814 -5.501 6.521 1.00 . A A . 67 TRP CB 1 1
6 6824 1 1 67 TRP CD1 C -0.673 -7.176 5.272 1.00 . A A . 67 TRP CD1 1 1
6 6825 1 1 67 TRP CD2 C 0.497 -5.813 3.934 1.00 . A A . 67 TRP CD2 1 1
6 6826 1 1 67 TRP CE2 C -0.273 -6.677 3.132 1.00 . A A . 67 TRP CE2 1 1
6 6827 1 1 67 TRP CE3 C 1.313 -4.866 3.311 1.00 . A A . 67 TRP CE3 1 1
6 6828 1 1 67 TRP CG C 0.227 -6.148 5.301 1.00 . A A . 67 TRP CG 1 1
6 6829 1 1 67 TRP CH2 C 0.560 -5.683 1.159 1.00 . A A . 67 TRP CH2 1 1
6 6830 1 1 67 TRP CZ2 C -0.248 -6.620 1.740 1.00 . A A . 67 TRP CZ2 1 1
6 6831 1 1 67 TRP CZ3 C 1.336 -4.811 1.931 1.00 . A A . 67 TRP CZ3 1 1
6 6832 1 1 67 TRP H H 2.331 -5.168 8.835 1.00 . A A . 67 TRP H 1 1
6 6833 1 1 67 TRP HA H 0.489 -7.208 7.774 1.00 . A A . 67 TRP HA 1 1
6 6834 1 1 67 TRP HB2 H 0.061 -4.865 6.958 1.00 . A A . 67 TRP HB2 1 1
6 6835 1 1 67 TRP HB3 H 1.653 -4.896 6.208 1.00 . A A . 67 TRP HB3 1 1
6 6836 1 1 67 TRP HD1 H -1.076 -7.657 6.151 1.00 . A A . 67 TRP HD1 1 1
6 6837 1 1 67 TRP HE1 H -1.595 -8.206 3.694 1.00 . A A . 67 TRP HE1 1 1
6 6838 1 1 67 TRP HE3 H 1.918 -4.185 3.890 1.00 . A A . 67 TRP HE3 1 1
6 6839 1 1 67 TRP HH2 H 0.613 -5.605 0.084 1.00 . A A . 67 TRP HH2 1 1
6 6840 1 1 67 TRP HZ2 H -0.842 -7.286 1.131 1.00 . A A . 67 TRP HZ2 1 1
6 6841 1 1 67 TRP HZ3 H 1.963 -4.086 1.433 1.00 . A A . 67 TRP HZ3 1 1
6 6842 1 1 67 TRP N N 1.608 -5.831 8.825 1.00 . A A . 67 TRP N 1 1
6 6843 1 1 67 TRP NE1 N -0.976 -7.501 3.973 1.00 . A A . 67 TRP NE1 1 1
6 6844 1 1 67 TRP O O 3.477 -6.686 6.606 1.00 . A A . 67 TRP O 1 1
6 6845 1 1 68 LEU C C 3.041 -10.250 5.414 1.00 . A A . 68 LEU C 1 1
6 6846 1 1 68 LEU CA C 3.492 -9.472 6.646 1.00 . A A . 68 LEU CA 1 1
6 6847 1 1 68 LEU CB C 3.932 -10.462 7.738 1.00 . A A . 68 LEU CB 1 1
6 6848 1 1 68 LEU CD1 C 6.164 -9.602 8.516 1.00 . A A . 68 LEU CD1 1 1
6 6849 1 1 68 LEU CD2 C 4.065 -8.605 9.447 1.00 . A A . 68 LEU CD2 1 1
6 6850 1 1 68 LEU CG C 4.723 -9.873 8.918 1.00 . A A . 68 LEU CG 1 1
6 6851 1 1 68 LEU H H 1.599 -9.018 7.480 1.00 . A A . 68 LEU H 1 1
6 6852 1 1 68 LEU HA H 4.329 -8.845 6.377 1.00 . A A . 68 LEU HA 1 1
6 6853 1 1 68 LEU HB2 H 3.048 -10.944 8.129 1.00 . A A . 68 LEU HB2 1 1
6 6854 1 1 68 LEU HB3 H 4.549 -11.217 7.267 1.00 . A A . 68 LEU HB3 1 1
6 6855 1 1 68 LEU HD11 H 6.692 -9.156 9.346 1.00 . A A . 68 LEU HD11 1 1
6 6856 1 1 68 LEU HD12 H 6.181 -8.925 7.674 1.00 . A A . 68 LEU HD12 1 1
6 6857 1 1 68 LEU HD13 H 6.643 -10.531 8.241 1.00 . A A . 68 LEU HD13 1 1
6 6858 1 1 68 LEU HD21 H 2.993 -8.737 9.472 1.00 . A A . 68 LEU HD21 1 1
6 6859 1 1 68 LEU HD22 H 4.311 -7.776 8.800 1.00 . A A . 68 LEU HD22 1 1
6 6860 1 1 68 LEU HD23 H 4.425 -8.402 10.444 1.00 . A A . 68 LEU HD23 1 1
6 6861 1 1 68 LEU HG H 4.737 -10.598 9.721 1.00 . A A . 68 LEU HG 1 1
6 6862 1 1 68 LEU N N 2.412 -8.609 7.115 1.00 . A A . 68 LEU N 1 1
6 6863 1 1 68 LEU O O 2.195 -11.140 5.514 1.00 . A A . 68 LEU O 1 1
6 6864 1 1 69 CYS C C 3.593 -12.088 3.114 1.00 . A A . 69 CYS C 1 1
6 6865 1 1 69 CYS CA C 3.267 -10.597 3.013 1.00 . A A . 69 CYS CA 1 1
6 6866 1 1 69 CYS CB C 4.002 -9.959 1.826 1.00 . A A . 69 CYS CB 1 1
6 6867 1 1 69 CYS H H 4.272 -9.205 4.243 1.00 . A A . 69 CYS H 1 1
6 6868 1 1 69 CYS HA H 2.203 -10.488 2.864 1.00 . A A . 69 CYS HA 1 1
6 6869 1 1 69 CYS HB2 H 3.666 -10.430 0.910 1.00 . A A . 69 CYS HB2 1 1
6 6870 1 1 69 CYS HB3 H 3.761 -8.903 1.794 1.00 . A A . 69 CYS HB3 1 1
6 6871 1 1 69 CYS N N 3.610 -9.917 4.258 1.00 . A A . 69 CYS N 1 1
6 6872 1 1 69 CYS O O 4.341 -12.514 3.995 1.00 . A A . 69 CYS O 1 1
6 6873 1 1 69 CYS SG S 5.819 -10.108 1.882 1.00 . A A . 69 CYS SG 1 1
6 6874 1 1 70 ARG C C 4.667 -14.749 2.282 1.00 . A A . 70 ARG C 1 1
6 6875 1 1 70 ARG CA C 3.195 -14.331 2.218 1.00 . A A . 70 ARG CA 1 1
6 6876 1 1 70 ARG CB C 2.559 -14.940 0.969 1.00 . A A . 70 ARG CB 1 1
6 6877 1 1 70 ARG CD C 0.509 -14.961 -0.480 1.00 . A A . 70 ARG CD 1 1
6 6878 1 1 70 ARG CG C 1.043 -14.838 0.938 1.00 . A A . 70 ARG CG 1 1
6 6879 1 1 70 ARG CZ C -1.274 -16.670 -0.387 1.00 . A A . 70 ARG CZ 1 1
6 6880 1 1 70 ARG H H 2.400 -12.477 1.561 1.00 . A A . 70 ARG H 1 1
6 6881 1 1 70 ARG HA H 2.690 -14.730 3.084 1.00 . A A . 70 ARG HA 1 1
6 6882 1 1 70 ARG HB2 H 2.950 -14.433 0.099 1.00 . A A . 70 ARG HB2 1 1
6 6883 1 1 70 ARG HB3 H 2.829 -15.985 0.917 1.00 . A A . 70 ARG HB3 1 1
6 6884 1 1 70 ARG HD2 H 0.584 -14.000 -0.962 1.00 . A A . 70 ARG HD2 1 1
6 6885 1 1 70 ARG HD3 H 1.113 -15.679 -1.017 1.00 . A A . 70 ARG HD3 1 1
6 6886 1 1 70 ARG HE H -1.571 -14.708 -0.630 1.00 . A A . 70 ARG HE 1 1
6 6887 1 1 70 ARG HG2 H 0.626 -15.633 1.541 1.00 . A A . 70 ARG HG2 1 1
6 6888 1 1 70 ARG HG3 H 0.746 -13.884 1.344 1.00 . A A . 70 ARG HG3 1 1
6 6889 1 1 70 ARG HH11 H 0.598 -17.417 -0.163 1.00 . A A . 70 ARG HH11 1 1
6 6890 1 1 70 ARG HH12 H -0.675 -18.587 -0.119 1.00 . A A . 70 ARG HH12 1 1
6 6891 1 1 70 ARG HH21 H -3.245 -16.254 -0.568 1.00 . A A . 70 ARG HH21 1 1
6 6892 1 1 70 ARG HH22 H -2.859 -17.928 -0.348 1.00 . A A . 70 ARG HH22 1 1
6 6893 1 1 70 ARG N N 3.001 -12.877 2.224 1.00 . A A . 70 ARG N 1 1
6 6894 1 1 70 ARG NE N -0.886 -15.398 -0.509 1.00 . A A . 70 ARG NE 1 1
6 6895 1 1 70 ARG NH1 N -0.376 -17.637 -0.208 1.00 . A A . 70 ARG NH1 1 1
6 6896 1 1 70 ARG NH2 N -2.564 -16.976 -0.437 1.00 . A A . 70 ARG NH2 1 1
6 6897 1 1 70 ARG O O 4.975 -15.841 2.758 1.00 . A A . 70 ARG O 1 1
6 6898 1 1 71 HIS C C 7.578 -14.153 3.208 1.00 . A A . 71 HIS C 1 1
6 6899 1 1 71 HIS CA C 6.996 -14.237 1.808 1.00 . A A . 71 HIS CA 1 1
6 6900 1 1 71 HIS CB C 7.768 -13.311 0.864 1.00 . A A . 71 HIS CB 1 1
6 6901 1 1 71 HIS CD2 C 6.718 -12.542 -1.383 1.00 . A A . 71 HIS CD2 1 1
6 6902 1 1 71 HIS CE1 C 7.049 -14.379 -2.534 1.00 . A A . 71 HIS CE1 1 1
6 6903 1 1 71 HIS CG C 7.340 -13.426 -0.568 1.00 . A A . 71 HIS CG 1 1
6 6904 1 1 71 HIS H H 5.295 -13.036 1.437 1.00 . A A . 71 HIS H 1 1
6 6905 1 1 71 HIS HA H 7.094 -15.252 1.456 1.00 . A A . 71 HIS HA 1 1
6 6906 1 1 71 HIS HB2 H 7.621 -12.287 1.172 1.00 . A A . 71 HIS HB2 1 1
6 6907 1 1 71 HIS HB3 H 8.820 -13.550 0.918 1.00 . A A . 71 HIS HB3 1 1
6 6908 1 1 71 HIS HD1 H 7.960 -15.393 -1.008 1.00 . A A . 71 HIS HD1 1 1
6 6909 1 1 71 HIS HD2 H 6.413 -11.537 -1.126 1.00 . A A . 71 HIS HD2 1 1
6 6910 1 1 71 HIS HE1 H 7.059 -15.101 -3.337 1.00 . A A . 71 HIS HE1 1 1
6 6911 1 1 71 HIS HE2 H 6.061 -12.787 -3.363 1.00 . A A . 71 HIS HE2 1 1
6 6912 1 1 71 HIS N N 5.577 -13.900 1.803 1.00 . A A . 71 HIS N 1 1
6 6913 1 1 71 HIS ND1 N 7.534 -14.567 -1.319 1.00 . A A . 71 HIS ND1 1 1
6 6914 1 1 71 HIS NE2 N 6.548 -13.159 -2.598 1.00 . A A . 71 HIS NE2 1 1
6 6915 1 1 71 HIS O O 8.293 -15.053 3.646 1.00 . A A . 71 HIS O 1 1
6 6916 1 1 72 CYS C C 6.945 -13.608 6.285 1.00 . A A . 72 CYS C 1 1
6 6917 1 1 72 CYS CA C 7.781 -12.868 5.247 1.00 . A A . 72 CYS CA 1 1
6 6918 1 1 72 CYS CB C 7.849 -11.387 5.563 1.00 . A A . 72 CYS CB 1 1
6 6919 1 1 72 CYS H H 6.698 -12.379 3.500 1.00 . A A . 72 CYS H 1 1
6 6920 1 1 72 CYS HA H 8.783 -13.267 5.274 1.00 . A A . 72 CYS HA 1 1
6 6921 1 1 72 CYS HB2 H 8.227 -11.268 6.565 1.00 . A A . 72 CYS HB2 1 1
6 6922 1 1 72 CYS HB3 H 8.522 -10.919 4.854 1.00 . A A . 72 CYS HB3 1 1
6 6923 1 1 72 CYS N N 7.275 -13.067 3.903 1.00 . A A . 72 CYS N 1 1
6 6924 1 1 72 CYS O O 7.495 -14.276 7.161 1.00 . A A . 72 CYS O 1 1
6 6925 1 1 72 CYS SG S 6.262 -10.513 5.462 1.00 . A A . 72 CYS SG 1 1
6 6926 1 1 73 LEU C C 4.994 -15.695 7.073 1.00 . A A . 73 LEU C 1 1
6 6927 1 1 73 LEU CA C 4.734 -14.192 7.116 1.00 . A A . 73 LEU CA 1 1
6 6928 1 1 73 LEU CB C 3.260 -13.890 6.812 1.00 . A A . 73 LEU CB 1 1
6 6929 1 1 73 LEU CD1 C 2.298 -16.055 5.953 1.00 . A A . 73 LEU CD1 1 1
6 6930 1 1 73 LEU CD2 C 1.441 -13.873 5.083 1.00 . A A . 73 LEU CD2 1 1
6 6931 1 1 73 LEU CG C 2.664 -14.619 5.599 1.00 . A A . 73 LEU CG 1 1
6 6932 1 1 73 LEU H H 5.231 -12.965 5.457 1.00 . A A . 73 LEU H 1 1
6 6933 1 1 73 LEU HA H 4.965 -13.833 8.109 1.00 . A A . 73 LEU HA 1 1
6 6934 1 1 73 LEU HB2 H 2.677 -14.153 7.683 1.00 . A A . 73 LEU HB2 1 1
6 6935 1 1 73 LEU HB3 H 3.162 -12.829 6.647 1.00 . A A . 73 LEU HB3 1 1
6 6936 1 1 73 LEU HD11 H 2.091 -16.124 7.011 1.00 . A A . 73 LEU HD11 1 1
6 6937 1 1 73 LEU HD12 H 3.124 -16.706 5.705 1.00 . A A . 73 LEU HD12 1 1
6 6938 1 1 73 LEU HD13 H 1.424 -16.353 5.394 1.00 . A A . 73 LEU HD13 1 1
6 6939 1 1 73 LEU HD21 H 0.974 -13.340 5.898 1.00 . A A . 73 LEU HD21 1 1
6 6940 1 1 73 LEU HD22 H 0.740 -14.577 4.663 1.00 . A A . 73 LEU HD22 1 1
6 6941 1 1 73 LEU HD23 H 1.746 -13.170 4.322 1.00 . A A . 73 LEU HD23 1 1
6 6942 1 1 73 LEU HG H 3.400 -14.646 4.810 1.00 . A A . 73 LEU HG 1 1
6 6943 1 1 73 LEU N N 5.620 -13.503 6.181 1.00 . A A . 73 LEU N 1 1
6 6944 1 1 73 LEU O O 4.735 -16.406 8.043 1.00 . A A . 73 LEU O 1 1
6 6945 1 1 74 GLN C C 7.188 -17.898 6.438 1.00 . A A . 74 GLN C 1 1
6 6946 1 1 74 GLN CA C 5.844 -17.584 5.782 1.00 . A A . 74 GLN CA 1 1
6 6947 1 1 74 GLN CB C 5.876 -17.963 4.301 1.00 . A A . 74 GLN CB 1 1
6 6948 1 1 74 GLN CD C 6.485 -19.702 2.578 1.00 . A A . 74 GLN CD 1 1
6 6949 1 1 74 GLN CG C 6.239 -19.416 4.047 1.00 . A A . 74 GLN CG 1 1
6 6950 1 1 74 GLN H H 5.726 -15.544 5.203 1.00 . A A . 74 GLN H 1 1
6 6951 1 1 74 GLN HA H 5.071 -18.154 6.277 1.00 . A A . 74 GLN HA 1 1
6 6952 1 1 74 GLN HB2 H 4.901 -17.780 3.875 1.00 . A A . 74 GLN HB2 1 1
6 6953 1 1 74 GLN HB3 H 6.600 -17.339 3.799 1.00 . A A . 74 GLN HB3 1 1
6 6954 1 1 74 GLN HE21 H 4.736 -20.641 2.440 1.00 . A A . 74 GLN HE21 1 1
6 6955 1 1 74 GLN HE22 H 5.666 -20.567 0.986 1.00 . A A . 74 GLN HE22 1 1
6 6956 1 1 74 GLN HG2 H 7.135 -19.655 4.600 1.00 . A A . 74 GLN HG2 1 1
6 6957 1 1 74 GLN HG3 H 5.427 -20.042 4.391 1.00 . A A . 74 GLN HG3 1 1
6 6958 1 1 74 GLN N N 5.527 -16.168 5.942 1.00 . A A . 74 GLN N 1 1
6 6959 1 1 74 GLN NE2 N 5.533 -20.371 1.937 1.00 . A A . 74 GLN NE2 1 1
6 6960 1 1 74 GLN O O 7.349 -18.944 7.069 1.00 . A A . 74 GLN O 1 1
6 6961 1 1 74 GLN OE1 O 7.517 -19.323 2.026 1.00 . A A . 74 GLN OE1 1 1
6 6962 1 1 75 SER C C 9.374 -17.404 8.381 1.00 . A A . 75 SER C 1 1
6 6963 1 1 75 SER CA C 9.474 -17.135 6.879 1.00 . A A . 75 SER CA 1 1
6 6964 1 1 75 SER CB C 10.323 -15.882 6.629 1.00 . A A . 75 SER CB 1 1
6 6965 1 1 75 SER H H 7.945 -16.161 5.783 1.00 . A A . 75 SER H 1 1
6 6966 1 1 75 SER HA H 9.949 -17.982 6.403 1.00 . A A . 75 SER HA 1 1
6 6967 1 1 75 SER HB2 H 9.699 -15.003 6.721 1.00 . A A . 75 SER HB2 1 1
6 6968 1 1 75 SER HB3 H 11.116 -15.836 7.361 1.00 . A A . 75 SER HB3 1 1
6 6969 1 1 75 SER HG H 11.643 -16.502 5.320 1.00 . A A . 75 SER HG 1 1
6 6970 1 1 75 SER N N 8.143 -16.975 6.293 1.00 . A A . 75 SER N 1 1
6 6971 1 1 75 SER O O 10.123 -18.219 8.925 1.00 . A A . 75 SER O 1 1
6 6972 1 1 75 SER OG O 10.896 -15.899 5.332 1.00 . A A . 75 SER OG 1 1
6 6973 1 1 76 ARG C C 7.157 -17.932 10.779 1.00 . A A . 76 ARG C 1 1
6 6974 1 1 76 ARG CA C 8.238 -16.886 10.481 1.00 . A A . 76 ARG CA 1 1
6 6975 1 1 76 ARG CB C 7.865 -15.551 11.131 1.00 . A A . 76 ARG CB 1 1
6 6976 1 1 76 ARG CD C 7.346 -14.309 13.259 1.00 . A A . 76 ARG CD 1 1
6 6977 1 1 76 ARG CG C 7.882 -15.596 12.651 1.00 . A A . 76 ARG CG 1 1
6 6978 1 1 76 ARG CZ C 8.198 -12.399 14.575 1.00 . A A . 76 ARG CZ 1 1
6 6979 1 1 76 ARG H H 7.876 -16.084 8.552 1.00 . A A . 76 ARG H 1 1
6 6980 1 1 76 ARG HA H 9.172 -17.227 10.903 1.00 . A A . 76 ARG HA 1 1
6 6981 1 1 76 ARG HB2 H 8.566 -14.796 10.804 1.00 . A A . 76 ARG HB2 1 1
6 6982 1 1 76 ARG HB3 H 6.871 -15.273 10.809 1.00 . A A . 76 ARG HB3 1 1
6 6983 1 1 76 ARG HD2 H 6.840 -13.745 12.488 1.00 . A A . 76 ARG HD2 1 1
6 6984 1 1 76 ARG HD3 H 6.643 -14.562 14.039 1.00 . A A . 76 ARG HD3 1 1
6 6985 1 1 76 ARG HE H 9.338 -13.754 13.646 1.00 . A A . 76 ARG HE 1 1
6 6986 1 1 76 ARG HG2 H 7.266 -16.419 12.984 1.00 . A A . 76 ARG HG2 1 1
6 6987 1 1 76 ARG HG3 H 8.898 -15.747 12.985 1.00 . A A . 76 ARG HG3 1 1
6 6988 1 1 76 ARG HH11 H 6.176 -12.511 14.488 1.00 . A A . 76 ARG HH11 1 1
6 6989 1 1 76 ARG HH12 H 6.806 -11.186 15.406 1.00 . A A . 76 ARG HH12 1 1
6 6990 1 1 76 ARG HH21 H 10.163 -12.002 14.856 1.00 . A A . 76 ARG HH21 1 1
6 6991 1 1 76 ARG HH22 H 9.067 -10.897 15.615 1.00 . A A . 76 ARG HH22 1 1
6 6992 1 1 76 ARG N N 8.442 -16.718 9.043 1.00 . A A . 76 ARG N 1 1
6 6993 1 1 76 ARG NE N 8.412 -13.484 13.827 1.00 . A A . 76 ARG NE 1 1
6 6994 1 1 76 ARG NH1 N 6.958 -12.000 14.845 1.00 . A A . 76 ARG NH1 1 1
6 6995 1 1 76 ARG NH2 N 9.227 -11.710 15.054 1.00 . A A . 76 ARG NH2 1 1
6 6996 1 1 76 ARG O O 7.113 -18.481 11.880 1.00 . A A . 76 ARG O 1 1
6 6997 1 1 77 ALA C C 5.786 -20.565 10.352 1.00 . A A . 77 ALA C 1 1
6 6998 1 1 77 ALA CA C 5.222 -19.194 9.974 1.00 . A A . 77 ALA CA 1 1
6 6999 1 1 77 ALA CB C 4.380 -19.303 8.710 1.00 . A A . 77 ALA CB 1 1
6 7000 1 1 77 ALA H H 6.371 -17.740 8.943 1.00 . A A . 77 ALA H 1 1
6 7001 1 1 77 ALA HA H 4.581 -18.849 10.774 1.00 . A A . 77 ALA HA 1 1
6 7002 1 1 77 ALA HB1 H 3.793 -18.404 8.589 1.00 . A A . 77 ALA HB1 1 1
6 7003 1 1 77 ALA HB2 H 3.719 -20.154 8.790 1.00 . A A . 77 ALA HB2 1 1
6 7004 1 1 77 ALA HB3 H 5.027 -19.428 7.855 1.00 . A A . 77 ALA HB3 1 1
6 7005 1 1 77 ALA N N 6.291 -18.207 9.799 1.00 . A A . 77 ALA N 1 1
6 7006 1 1 77 ALA O O 5.157 -21.318 11.096 1.00 . A A . 77 ALA O 1 1
6 7007 1 1 78 ARG C C 7.974 -22.289 11.604 1.00 . A A . 78 ARG C 1 1
6 7008 1 1 78 ARG CA C 7.626 -22.162 10.118 1.00 . A A . 78 ARG CA 1 1
6 7009 1 1 78 ARG CB C 8.884 -22.334 9.258 1.00 . A A . 78 ARG CB 1 1
6 7010 1 1 78 ARG CD C 9.242 -24.825 9.368 1.00 . A A . 78 ARG CD 1 1
6 7011 1 1 78 ARG CG C 8.912 -23.637 8.475 1.00 . A A . 78 ARG CG 1 1
6 7012 1 1 78 ARG CZ C 11.663 -24.584 9.827 1.00 . A A . 78 ARG CZ 1 1
6 7013 1 1 78 ARG H H 7.427 -20.241 9.247 1.00 . A A . 78 ARG H 1 1
6 7014 1 1 78 ARG HA H 6.924 -22.943 9.865 1.00 . A A . 78 ARG HA 1 1
6 7015 1 1 78 ARG HB2 H 8.944 -21.515 8.557 1.00 . A A . 78 ARG HB2 1 1
6 7016 1 1 78 ARG HB3 H 9.753 -22.308 9.900 1.00 . A A . 78 ARG HB3 1 1
6 7017 1 1 78 ARG HD2 H 8.382 -25.047 9.983 1.00 . A A . 78 ARG HD2 1 1
6 7018 1 1 78 ARG HD3 H 9.463 -25.677 8.743 1.00 . A A . 78 ARG HD3 1 1
6 7019 1 1 78 ARG HE H 10.205 -24.356 11.179 1.00 . A A . 78 ARG HE 1 1
6 7020 1 1 78 ARG HG2 H 7.941 -23.797 8.029 1.00 . A A . 78 ARG HG2 1 1
6 7021 1 1 78 ARG HG3 H 9.659 -23.563 7.698 1.00 . A A . 78 ARG HG3 1 1
6 7022 1 1 78 ARG HH11 H 11.228 -25.049 7.903 1.00 . A A . 78 ARG HH11 1 1
6 7023 1 1 78 ARG HH12 H 12.912 -24.872 8.258 1.00 . A A . 78 ARG HH12 1 1
6 7024 1 1 78 ARG HH21 H 12.432 -24.125 11.643 1.00 . A A . 78 ARG HH21 1 1
6 7025 1 1 78 ARG HH22 H 13.596 -24.347 10.381 1.00 . A A . 78 ARG HH22 1 1
6 7026 1 1 78 ARG N N 6.977 -20.882 9.833 1.00 . A A . 78 ARG N 1 1
6 7027 1 1 78 ARG NE N 10.392 -24.562 10.238 1.00 . A A . 78 ARG NE 1 1
6 7028 1 1 78 ARG NH1 N 11.958 -24.857 8.558 1.00 . A A . 78 ARG NH1 1 1
6 7029 1 1 78 ARG NH2 N 12.644 -24.332 10.687 1.00 . A A . 78 ARG NH2 1 1
6 7030 1 1 78 ARG O O 7.460 -23.175 12.286 1.00 . A A . 78 ARG O 1 1
6 7031 1 1 79 PRO C C 8.058 -21.206 14.485 1.00 . A A . 79 PRO C 1 1
6 7032 1 1 79 PRO CA C 9.242 -21.442 13.549 1.00 . A A . 79 PRO CA 1 1
6 7033 1 1 79 PRO CB C 10.266 -20.308 13.678 1.00 . A A . 79 PRO CB 1 1
6 7034 1 1 79 PRO CD C 9.516 -20.309 11.409 1.00 . A A . 79 PRO CD 1 1
6 7035 1 1 79 PRO CG C 10.007 -19.416 12.512 1.00 . A A . 79 PRO CG 1 1
6 7036 1 1 79 PRO HA H 9.711 -22.382 13.799 1.00 . A A . 79 PRO HA 1 1
6 7037 1 1 79 PRO HB2 H 10.116 -19.789 14.612 1.00 . A A . 79 PRO HB2 1 1
6 7038 1 1 79 PRO HB3 H 11.265 -20.718 13.645 1.00 . A A . 79 PRO HB3 1 1
6 7039 1 1 79 PRO HD2 H 8.820 -19.780 10.776 1.00 . A A . 79 PRO HD2 1 1
6 7040 1 1 79 PRO HD3 H 10.347 -20.683 10.828 1.00 . A A . 79 PRO HD3 1 1
6 7041 1 1 79 PRO HG2 H 9.253 -18.687 12.768 1.00 . A A . 79 PRO HG2 1 1
6 7042 1 1 79 PRO HG3 H 10.921 -18.922 12.217 1.00 . A A . 79 PRO HG3 1 1
6 7043 1 1 79 PRO N N 8.848 -21.405 12.134 1.00 . A A . 79 PRO N 1 1
6 7044 1 1 79 PRO O O 7.453 -20.131 14.476 1.00 . A A . 79 PRO O 1 1
6 7045 1 1 80 ALA C C 5.298 -21.862 15.506 1.00 . A A . 80 ALA C 1 1
6 7046 1 1 80 ALA CA C 6.613 -22.143 16.226 1.00 . A A . 80 ALA CA 1 1
6 7047 1 1 80 ALA CB C 6.874 -21.077 17.283 1.00 . A A . 80 ALA CB 1 1
6 7048 1 1 80 ALA H H 8.249 -23.052 15.234 1.00 . A A . 80 ALA H 1 1
6 7049 1 1 80 ALA HA H 6.537 -23.098 16.728 1.00 . A A . 80 ALA HA 1 1
6 7050 1 1 80 ALA HB1 H 6.960 -20.111 16.805 1.00 . A A . 80 ALA HB1 1 1
6 7051 1 1 80 ALA HB2 H 7.791 -21.303 17.806 1.00 . A A . 80 ALA HB2 1 1
6 7052 1 1 80 ALA HB3 H 6.054 -21.058 17.983 1.00 . A A . 80 ALA HB3 1 1
6 7053 1 1 80 ALA N N 7.728 -22.222 15.284 1.00 . A A . 80 ALA N 1 1
6 7054 1 1 80 ALA O O 4.969 -22.515 14.517 1.00 . A A . 80 ALA O 1 1
6 7055 2 2 1 ZN ZN ZN -2.323 -1.351 -8.194 1.00 . B A . 89 ZN ZN 1 1
6 7056 3 2 1 ZN ZN ZN 6.619 -9.034 3.750 1.00 . C A . 90 ZN ZN 1 1
7 7057 1 1 1 ALA C C -1.532 -1.060 7.434 1.00 . A A . 1 ALA C 1 1
7 7058 1 1 1 ALA CA C -1.554 -2.504 7.935 1.00 . A A . 1 ALA CA 1 1
7 7059 1 1 1 ALA CB C -2.046 -3.431 6.831 1.00 . A A . 1 ALA CB 1 1
7 7060 1 1 1 ALA H1 H -3.300 -2.143 8.972 1.00 . A A . 1 ALA H1 1 1
7 7061 1 1 1 ALA H2 H -1.888 -2.213 9.946 1.00 . A A . 1 ALA H2 1 1
7 7062 1 1 1 ALA H3 H -2.567 -3.656 9.313 1.00 . A A . 1 ALA H3 1 1
7 7063 1 1 1 ALA HA H -0.546 -2.797 8.193 1.00 . A A . 1 ALA HA 1 1
7 7064 1 1 1 ALA HB1 H -1.291 -3.503 6.060 1.00 . A A . 1 ALA HB1 1 1
7 7065 1 1 1 ALA HB2 H -2.957 -3.035 6.407 1.00 . A A . 1 ALA HB2 1 1
7 7066 1 1 1 ALA HB3 H -2.235 -4.412 7.242 1.00 . A A . 1 ALA HB3 1 1
7 7067 1 1 1 ALA N N -2.403 -2.641 9.150 1.00 . A A . 1 ALA N 1 1
7 7068 1 1 1 ALA O O -2.575 -0.409 7.336 1.00 . A A . 1 ALA O 1 1
7 7069 1 1 2 ARG C C -0.758 0.950 5.223 1.00 . A A . 2 ARG C 1 1
7 7070 1 1 2 ARG CA C -0.172 0.800 6.626 1.00 . A A . 2 ARG CA 1 1
7 7071 1 1 2 ARG CB C 1.306 1.202 6.622 1.00 . A A . 2 ARG CB 1 1
7 7072 1 1 2 ARG CD C 3.283 1.997 7.967 1.00 . A A . 2 ARG CD 1 1
7 7073 1 1 2 ARG CG C 1.768 1.857 7.919 1.00 . A A . 2 ARG CG 1 1
7 7074 1 1 2 ARG CZ C 5.176 0.693 7.054 1.00 . A A . 2 ARG CZ 1 1
7 7075 1 1 2 ARG H H 0.460 -1.135 7.214 1.00 . A A . 2 ARG H 1 1
7 7076 1 1 2 ARG HA H -0.711 1.455 7.297 1.00 . A A . 2 ARG HA 1 1
7 7077 1 1 2 ARG HB2 H 1.907 0.318 6.454 1.00 . A A . 2 ARG HB2 1 1
7 7078 1 1 2 ARG HB3 H 1.474 1.897 5.813 1.00 . A A . 2 ARG HB3 1 1
7 7079 1 1 2 ARG HD2 H 3.579 2.774 7.279 1.00 . A A . 2 ARG HD2 1 1
7 7080 1 1 2 ARG HD3 H 3.575 2.273 8.970 1.00 . A A . 2 ARG HD3 1 1
7 7081 1 1 2 ARG HE H 3.473 -0.087 7.750 1.00 . A A . 2 ARG HE 1 1
7 7082 1 1 2 ARG HG2 H 1.326 2.840 7.991 1.00 . A A . 2 ARG HG2 1 1
7 7083 1 1 2 ARG HG3 H 1.444 1.252 8.753 1.00 . A A . 2 ARG HG3 1 1
7 7084 1 1 2 ARG HH11 H 5.530 2.685 7.160 1.00 . A A . 2 ARG HH11 1 1
7 7085 1 1 2 ARG HH12 H 6.806 1.743 6.469 1.00 . A A . 2 ARG HH12 1 1
7 7086 1 1 2 ARG HH21 H 5.143 -1.316 6.830 1.00 . A A . 2 ARG HH21 1 1
7 7087 1 1 2 ARG HH22 H 6.586 -0.538 6.278 1.00 . A A . 2 ARG HH22 1 1
7 7088 1 1 2 ARG N N -0.334 -0.566 7.115 1.00 . A A . 2 ARG N 1 1
7 7089 1 1 2 ARG NE N 3.959 0.752 7.600 1.00 . A A . 2 ARG NE 1 1
7 7090 1 1 2 ARG NH1 N 5.895 1.799 6.881 1.00 . A A . 2 ARG NH1 1 1
7 7091 1 1 2 ARG NH2 N 5.677 -0.483 6.692 1.00 . A A . 2 ARG NH2 1 1
7 7092 1 1 2 ARG O O -0.349 0.252 4.291 1.00 . A A . 2 ARG O 1 1
7 7093 1 1 3 THR C C -2.282 3.589 3.415 1.00 . A A . 3 THR C 1 1
7 7094 1 1 3 THR CA C -2.365 2.111 3.795 1.00 . A A . 3 THR CA 1 1
7 7095 1 1 3 THR CB C -3.833 1.661 3.838 1.00 . A A . 3 THR CB 1 1
7 7096 1 1 3 THR CG2 C -4.410 1.372 2.467 1.00 . A A . 3 THR CG2 1 1
7 7097 1 1 3 THR H H -1.999 2.387 5.860 1.00 . A A . 3 THR H 1 1
7 7098 1 1 3 THR HA H -1.843 1.532 3.048 1.00 . A A . 3 THR HA 1 1
7 7099 1 1 3 THR HB H -4.427 2.449 4.282 1.00 . A A . 3 THR HB 1 1
7 7100 1 1 3 THR HG1 H -3.988 0.723 5.561 1.00 . A A . 3 THR HG1 1 1
7 7101 1 1 3 THR HG21 H -5.346 0.842 2.576 1.00 . A A . 3 THR HG21 1 1
7 7102 1 1 3 THR HG22 H -3.716 0.766 1.904 1.00 . A A . 3 THR HG22 1 1
7 7103 1 1 3 THR HG23 H -4.581 2.302 1.947 1.00 . A A . 3 THR HG23 1 1
7 7104 1 1 3 THR N N -1.718 1.865 5.080 1.00 . A A . 3 THR N 1 1
7 7105 1 1 3 THR O O -2.582 4.466 4.227 1.00 . A A . 3 THR O 1 1
7 7106 1 1 3 THR OG1 O -3.986 0.490 4.628 1.00 . A A . 3 THR OG1 1 1
7 7107 1 1 4 LYS C C -2.867 5.506 0.653 1.00 . A A . 4 LYS C 1 1
7 7108 1 1 4 LYS CA C -1.762 5.220 1.667 1.00 . A A . 4 LYS CA 1 1
7 7109 1 1 4 LYS CB C -0.385 5.437 1.027 1.00 . A A . 4 LYS CB 1 1
7 7110 1 1 4 LYS CD C 0.094 7.902 0.825 1.00 . A A . 4 LYS CD 1 1
7 7111 1 1 4 LYS CE C 0.444 9.140 1.640 1.00 . A A . 4 LYS CE 1 1
7 7112 1 1 4 LYS CG C 0.379 6.623 1.600 1.00 . A A . 4 LYS CG 1 1
7 7113 1 1 4 LYS H H -1.662 3.107 1.572 1.00 . A A . 4 LYS H 1 1
7 7114 1 1 4 LYS HA H -1.873 5.894 2.504 1.00 . A A . 4 LYS HA 1 1
7 7115 1 1 4 LYS HB2 H 0.212 4.550 1.172 1.00 . A A . 4 LYS HB2 1 1
7 7116 1 1 4 LYS HB3 H -0.514 5.600 -0.033 1.00 . A A . 4 LYS HB3 1 1
7 7117 1 1 4 LYS HD2 H 0.683 7.901 -0.081 1.00 . A A . 4 LYS HD2 1 1
7 7118 1 1 4 LYS HD3 H -0.956 7.932 0.574 1.00 . A A . 4 LYS HD3 1 1
7 7119 1 1 4 LYS HE2 H -0.270 9.917 1.412 1.00 . A A . 4 LYS HE2 1 1
7 7120 1 1 4 LYS HE3 H 0.382 8.893 2.690 1.00 . A A . 4 LYS HE3 1 1
7 7121 1 1 4 LYS HG2 H 0.086 6.765 2.629 1.00 . A A . 4 LYS HG2 1 1
7 7122 1 1 4 LYS HG3 H 1.438 6.412 1.552 1.00 . A A . 4 LYS HG3 1 1
7 7123 1 1 4 LYS HZ1 H 2.437 8.853 1.068 1.00 . A A . 4 LYS HZ1 1 1
7 7124 1 1 4 LYS HZ2 H 2.219 10.112 2.178 1.00 . A A . 4 LYS HZ2 1 1
7 7125 1 1 4 LYS HZ3 H 1.784 10.326 0.556 1.00 . A A . 4 LYS HZ3 1 1
7 7126 1 1 4 LYS N N -1.880 3.853 2.170 1.00 . A A . 4 LYS N 1 1
7 7127 1 1 4 LYS NZ N 1.815 9.642 1.339 1.00 . A A . 4 LYS NZ 1 1
7 7128 1 1 4 LYS O O -2.979 4.817 -0.364 1.00 . A A . 4 LYS O 1 1
7 7129 1 1 5 GLN C C -4.506 8.206 -0.662 1.00 . A A . 5 GLN C 1 1
7 7130 1 1 5 GLN CA C -4.788 6.887 0.056 1.00 . A A . 5 GLN CA 1 1
7 7131 1 1 5 GLN CB C -6.090 6.990 0.859 1.00 . A A . 5 GLN CB 1 1
7 7132 1 1 5 GLN CD C -8.316 8.170 0.592 1.00 . A A . 5 GLN CD 1 1
7 7133 1 1 5 GLN CG C -7.335 7.171 0.000 1.00 . A A . 5 GLN CG 1 1
7 7134 1 1 5 GLN H H -3.548 7.025 1.766 1.00 . A A . 5 GLN H 1 1
7 7135 1 1 5 GLN HA H -4.894 6.107 -0.683 1.00 . A A . 5 GLN HA 1 1
7 7136 1 1 5 GLN HB2 H -6.210 6.089 1.440 1.00 . A A . 5 GLN HB2 1 1
7 7137 1 1 5 GLN HB3 H -6.018 7.833 1.530 1.00 . A A . 5 GLN HB3 1 1
7 7138 1 1 5 GLN HE21 H -8.917 8.706 -1.229 1.00 . A A . 5 GLN HE21 1 1
7 7139 1 1 5 GLN HE22 H -9.688 9.519 0.087 1.00 . A A . 5 GLN HE22 1 1
7 7140 1 1 5 GLN HG2 H -7.039 7.520 -0.978 1.00 . A A . 5 GLN HG2 1 1
7 7141 1 1 5 GLN HG3 H -7.831 6.216 -0.096 1.00 . A A . 5 GLN HG3 1 1
7 7142 1 1 5 GLN N N -3.684 6.519 0.938 1.00 . A A . 5 GLN N 1 1
7 7143 1 1 5 GLN NE2 N -9.047 8.870 -0.271 1.00 . A A . 5 GLN NE2 1 1
7 7144 1 1 5 GLN O O -4.052 9.174 -0.049 1.00 . A A . 5 GLN O 1 1
7 7145 1 1 5 GLN OE1 O -8.420 8.309 1.811 1.00 . A A . 5 GLN OE1 1 1
7 7146 1 1 6 THR C C -5.723 9.674 -3.724 1.00 . A A . 6 THR C 1 1
7 7147 1 1 6 THR CA C -4.544 9.417 -2.784 1.00 . A A . 6 THR CA 1 1
7 7148 1 1 6 THR CB C -3.252 9.260 -3.595 1.00 . A A . 6 THR CB 1 1
7 7149 1 1 6 THR CG2 C -2.005 9.234 -2.736 1.00 . A A . 6 THR CG2 1 1
7 7150 1 1 6 THR H H -5.127 7.421 -2.397 1.00 . A A . 6 THR H 1 1
7 7151 1 1 6 THR HA H -4.438 10.261 -2.119 1.00 . A A . 6 THR HA 1 1
7 7152 1 1 6 THR HB H -3.167 10.090 -4.279 1.00 . A A . 6 THR HB 1 1
7 7153 1 1 6 THR HG1 H -3.958 8.114 -5.028 1.00 . A A . 6 THR HG1 1 1
7 7154 1 1 6 THR HG21 H -1.448 8.332 -2.935 1.00 . A A . 6 THR HG21 1 1
7 7155 1 1 6 THR HG22 H -2.285 9.260 -1.692 1.00 . A A . 6 THR HG22 1 1
7 7156 1 1 6 THR HG23 H -1.393 10.094 -2.964 1.00 . A A . 6 THR HG23 1 1
7 7157 1 1 6 THR N N -4.771 8.228 -1.969 1.00 . A A . 6 THR N 1 1
7 7158 1 1 6 THR O O -6.186 8.765 -4.414 1.00 . A A . 6 THR O 1 1
7 7159 1 1 6 THR OG1 O -3.275 8.060 -4.353 1.00 . A A . 6 THR OG1 1 1
7 7160 1 1 7 ALA C C -6.860 12.206 -5.745 1.00 . A A . 7 ALA C 1 1
7 7161 1 1 7 ALA CA C -7.322 11.306 -4.599 1.00 . A A . 7 ALA CA 1 1
7 7162 1 1 7 ALA CB C -8.396 12.008 -3.776 1.00 . A A . 7 ALA CB 1 1
7 7163 1 1 7 ALA H H -5.785 11.600 -3.172 1.00 . A A . 7 ALA H 1 1
7 7164 1 1 7 ALA HA H -7.751 10.406 -5.016 1.00 . A A . 7 ALA HA 1 1
7 7165 1 1 7 ALA HB1 H -7.996 12.273 -2.809 1.00 . A A . 7 ALA HB1 1 1
7 7166 1 1 7 ALA HB2 H -9.239 11.346 -3.647 1.00 . A A . 7 ALA HB2 1 1
7 7167 1 1 7 ALA HB3 H -8.716 12.902 -4.289 1.00 . A A . 7 ALA HB3 1 1
7 7168 1 1 7 ALA N N -6.199 10.920 -3.744 1.00 . A A . 7 ALA N 1 1
7 7169 1 1 7 ALA O O -6.010 13.080 -5.557 1.00 . A A . 7 ALA O 1 1
7 7170 1 1 8 ARG C C -8.300 13.484 -8.690 1.00 . A A . 8 ARG C 1 1
7 7171 1 1 8 ARG CA C -7.076 12.779 -8.112 1.00 . A A . 8 ARG CA 1 1
7 7172 1 1 8 ARG CB C -6.432 11.892 -9.181 1.00 . A A . 8 ARG CB 1 1
7 7173 1 1 8 ARG CD C -4.846 13.583 -10.162 1.00 . A A . 8 ARG CD 1 1
7 7174 1 1 8 ARG CG C -4.978 12.237 -9.463 1.00 . A A . 8 ARG CG 1 1
7 7175 1 1 8 ARG CZ C -2.433 14.118 -10.033 1.00 . A A . 8 ARG CZ 1 1
7 7176 1 1 8 ARG H H -8.099 11.279 -7.018 1.00 . A A . 8 ARG H 1 1
7 7177 1 1 8 ARG HA H -6.362 13.528 -7.804 1.00 . A A . 8 ARG HA 1 1
7 7178 1 1 8 ARG HB2 H -6.479 10.863 -8.857 1.00 . A A . 8 ARG HB2 1 1
7 7179 1 1 8 ARG HB3 H -6.987 11.995 -10.102 1.00 . A A . 8 ARG HB3 1 1
7 7180 1 1 8 ARG HD2 H -4.723 13.412 -11.222 1.00 . A A . 8 ARG HD2 1 1
7 7181 1 1 8 ARG HD3 H -5.747 14.153 -9.994 1.00 . A A . 8 ARG HD3 1 1
7 7182 1 1 8 ARG HE H -3.883 15.074 -9.037 1.00 . A A . 8 ARG HE 1 1
7 7183 1 1 8 ARG HG2 H -4.440 12.275 -8.527 1.00 . A A . 8 ARG HG2 1 1
7 7184 1 1 8 ARG HG3 H -4.553 11.471 -10.093 1.00 . A A . 8 ARG HG3 1 1
7 7185 1 1 8 ARG HH11 H -2.869 12.563 -11.260 1.00 . A A . 8 ARG HH11 1 1
7 7186 1 1 8 ARG HH12 H -1.191 12.972 -11.155 1.00 . A A . 8 ARG HH12 1 1
7 7187 1 1 8 ARG HH21 H -1.664 15.606 -8.896 1.00 . A A . 8 ARG HH21 1 1
7 7188 1 1 8 ARG HH22 H -0.506 14.699 -9.812 1.00 . A A . 8 ARG HH22 1 1
7 7189 1 1 8 ARG N N -7.428 11.989 -6.932 1.00 . A A . 8 ARG N 1 1
7 7190 1 1 8 ARG NE N -3.700 14.348 -9.672 1.00 . A A . 8 ARG NE 1 1
7 7191 1 1 8 ARG NH1 N -2.141 13.136 -10.886 1.00 . A A . 8 ARG NH1 1 1
7 7192 1 1 8 ARG NH2 N -1.454 14.870 -9.541 1.00 . A A . 8 ARG NH2 1 1
7 7193 1 1 8 ARG O O -9.092 12.880 -9.417 1.00 . A A . 8 ARG O 1 1
7 7194 1 1 9 LYS C C -9.087 16.794 -9.647 1.00 . A A . 9 LYS C 1 1
7 7195 1 1 9 LYS CA C -9.567 15.568 -8.859 1.00 . A A . 9 LYS CA 1 1
7 7196 1 1 9 LYS CB C -10.456 16.019 -7.692 1.00 . A A . 9 LYS CB 1 1
7 7197 1 1 9 LYS CD C -10.113 18.263 -6.599 1.00 . A A . 9 LYS CD 1 1
7 7198 1 1 9 LYS CE C -9.157 19.112 -7.426 1.00 . A A . 9 LYS CE 1 1
7 7199 1 1 9 LYS CG C -9.713 16.793 -6.612 1.00 . A A . 9 LYS CG 1 1
7 7200 1 1 9 LYS H H -7.777 15.190 -7.787 1.00 . A A . 9 LYS H 1 1
7 7201 1 1 9 LYS HA H -10.151 14.943 -9.518 1.00 . A A . 9 LYS HA 1 1
7 7202 1 1 9 LYS HB2 H -11.242 16.651 -8.082 1.00 . A A . 9 LYS HB2 1 1
7 7203 1 1 9 LYS HB3 H -10.904 15.147 -7.238 1.00 . A A . 9 LYS HB3 1 1
7 7204 1 1 9 LYS HD2 H -11.109 18.358 -7.007 1.00 . A A . 9 LYS HD2 1 1
7 7205 1 1 9 LYS HD3 H -10.105 18.616 -5.578 1.00 . A A . 9 LYS HD3 1 1
7 7206 1 1 9 LYS HE2 H -8.311 18.507 -7.709 1.00 . A A . 9 LYS HE2 1 1
7 7207 1 1 9 LYS HE3 H -9.673 19.445 -8.316 1.00 . A A . 9 LYS HE3 1 1
7 7208 1 1 9 LYS HG2 H -9.944 16.360 -5.650 1.00 . A A . 9 LYS HG2 1 1
7 7209 1 1 9 LYS HG3 H -8.651 16.719 -6.795 1.00 . A A . 9 LYS HG3 1 1
7 7210 1 1 9 LYS HZ1 H -7.776 20.644 -7.090 1.00 . A A . 9 LYS HZ1 1 1
7 7211 1 1 9 LYS HZ2 H -8.505 20.061 -5.679 1.00 . A A . 9 LYS HZ2 1 1
7 7212 1 1 9 LYS HZ3 H -9.371 21.070 -6.724 1.00 . A A . 9 LYS HZ3 1 1
7 7213 1 1 9 LYS N N -8.445 14.768 -8.367 1.00 . A A . 9 LYS N 1 1
7 7214 1 1 9 LYS NZ N -8.668 20.306 -6.677 1.00 . A A . 9 LYS NZ 1 1
7 7215 1 1 9 LYS O O -9.882 17.681 -9.965 1.00 . A A . 9 LYS O 1 1
7 7216 1 1 10 SER C C -6.374 17.499 -11.871 1.00 . A A . 10 SER C 1 1
7 7217 1 1 10 SER CA C -7.221 17.975 -10.696 1.00 . A A . 10 SER CA 1 1
7 7218 1 1 10 SER CB C -6.371 18.845 -9.765 1.00 . A A . 10 SER CB 1 1
7 7219 1 1 10 SER H H -7.194 16.121 -9.678 1.00 . A A . 10 SER H 1 1
7 7220 1 1 10 SER HA H -8.040 18.566 -11.075 1.00 . A A . 10 SER HA 1 1
7 7221 1 1 10 SER HB2 H -5.731 19.483 -10.358 1.00 . A A . 10 SER HB2 1 1
7 7222 1 1 10 SER HB3 H -7.020 19.453 -9.154 1.00 . A A . 10 SER HB3 1 1
7 7223 1 1 10 SER HG H -4.867 17.630 -9.437 1.00 . A A . 10 SER HG 1 1
7 7224 1 1 10 SER N N -7.787 16.849 -9.955 1.00 . A A . 10 SER N 1 1
7 7225 1 1 10 SER O O -6.062 16.312 -11.984 1.00 . A A . 10 SER O 1 1
7 7226 1 1 10 SER OG O -5.558 18.049 -8.918 1.00 . A A . 10 SER OG 1 1
7 7227 1 1 11 THR C C -3.783 17.641 -13.491 1.00 . A A . 11 THR C 1 1
7 7228 1 1 11 THR CA C -5.174 18.131 -13.908 1.00 . A A . 11 THR CA 1 1
7 7229 1 1 11 THR CB C -5.049 19.363 -14.814 1.00 . A A . 11 THR CB 1 1
7 7230 1 1 11 THR CG2 C -6.367 19.802 -15.424 1.00 . A A . 11 THR CG2 1 1
7 7231 1 1 11 THR H H -6.275 19.368 -12.583 1.00 . A A . 11 THR H 1 1
7 7232 1 1 11 THR HA H -5.668 17.344 -14.458 1.00 . A A . 11 THR HA 1 1
7 7233 1 1 11 THR HB H -4.371 19.133 -15.623 1.00 . A A . 11 THR HB 1 1
7 7234 1 1 11 THR HG1 H -4.126 21.088 -14.706 1.00 . A A . 11 THR HG1 1 1
7 7235 1 1 11 THR HG21 H -7.128 19.828 -14.660 1.00 . A A . 11 THR HG21 1 1
7 7236 1 1 11 THR HG22 H -6.656 19.106 -16.197 1.00 . A A . 11 THR HG22 1 1
7 7237 1 1 11 THR HG23 H -6.252 20.787 -15.852 1.00 . A A . 11 THR HG23 1 1
7 7238 1 1 11 THR N N -5.998 18.440 -12.738 1.00 . A A . 11 THR N 1 1
7 7239 1 1 11 THR O O -3.205 16.771 -14.146 1.00 . A A . 11 THR O 1 1
7 7240 1 1 11 THR OG1 O -4.524 20.465 -14.094 1.00 . A A . 11 THR OG1 1 1
7 7241 1 1 12 GLY C C -1.055 19.009 -11.607 1.00 . A A . 12 GLY C 1 1
7 7242 1 1 12 GLY CA C -1.938 17.814 -11.919 1.00 . A A . 12 GLY CA 1 1
7 7243 1 1 12 GLY H H -3.760 18.895 -11.923 1.00 . A A . 12 GLY H 1 1
7 7244 1 1 12 GLY HA2 H -2.058 17.225 -11.023 1.00 . A A . 12 GLY HA2 1 1
7 7245 1 1 12 GLY HA3 H -1.453 17.210 -12.672 1.00 . A A . 12 GLY HA3 1 1
7 7246 1 1 12 GLY N N -3.254 18.204 -12.401 1.00 . A A . 12 GLY N 1 1
7 7247 1 1 12 GLY O O -1.509 20.153 -11.665 1.00 . A A . 12 GLY O 1 1
7 7248 1 1 13 GLY C C 2.412 19.341 -10.289 1.00 . A A . 13 GLY C 1 1
7 7249 1 1 13 GLY CA C 1.136 19.824 -10.960 1.00 . A A . 13 GLY CA 1 1
7 7250 1 1 13 GLY H H 0.519 17.815 -11.246 1.00 . A A . 13 GLY H 1 1
7 7251 1 1 13 GLY HA2 H 1.398 20.331 -11.877 1.00 . A A . 13 GLY HA2 1 1
7 7252 1 1 13 GLY HA3 H 0.640 20.524 -10.306 1.00 . A A . 13 GLY HA3 1 1
7 7253 1 1 13 GLY N N 0.210 18.746 -11.275 1.00 . A A . 13 GLY N 1 1
7 7254 1 1 13 GLY O O 2.572 18.147 -10.030 1.00 . A A . 13 GLY O 1 1
7 7255 1 1 14 SER C C 4.831 20.847 -8.142 1.00 . A A . 14 SER C 1 1
7 7256 1 1 14 SER CA C 4.594 19.959 -9.366 1.00 . A A . 14 SER CA 1 1
7 7257 1 1 14 SER CB C 5.749 20.124 -10.357 1.00 . A A . 14 SER CB 1 1
7 7258 1 1 14 SER H H 3.128 21.211 -10.245 1.00 . A A . 14 SER H 1 1
7 7259 1 1 14 SER HA H 4.554 18.929 -9.045 1.00 . A A . 14 SER HA 1 1
7 7260 1 1 14 SER HB2 H 5.643 21.065 -10.877 1.00 . A A . 14 SER HB2 1 1
7 7261 1 1 14 SER HB3 H 6.687 20.113 -9.821 1.00 . A A . 14 SER HB3 1 1
7 7262 1 1 14 SER HG H 6.090 18.274 -10.905 1.00 . A A . 14 SER HG 1 1
7 7263 1 1 14 SER N N 3.320 20.278 -10.010 1.00 . A A . 14 SER N 1 1
7 7264 1 1 14 SER O O 5.137 20.348 -7.059 1.00 . A A . 14 SER O 1 1
7 7265 1 1 14 SER OG O 5.758 19.077 -11.312 1.00 . A A . 14 SER OG 1 1
7 7266 1 1 15 SER C C 3.551 23.402 -6.522 1.00 . A A . 15 SER C 1 1
7 7267 1 1 15 SER CA C 4.875 23.114 -7.231 1.00 . A A . 15 SER CA 1 1
7 7268 1 1 15 SER CB C 5.486 24.419 -7.755 1.00 . A A . 15 SER CB 1 1
7 7269 1 1 15 SER H H 4.436 22.498 -9.210 1.00 . A A . 15 SER H 1 1
7 7270 1 1 15 SER HA H 5.558 22.668 -6.523 1.00 . A A . 15 SER HA 1 1
7 7271 1 1 15 SER HB2 H 6.444 24.209 -8.205 1.00 . A A . 15 SER HB2 1 1
7 7272 1 1 15 SER HB3 H 4.828 24.852 -8.496 1.00 . A A . 15 SER HB3 1 1
7 7273 1 1 15 SER HG H 6.470 25.136 -6.219 1.00 . A A . 15 SER HG 1 1
7 7274 1 1 15 SER N N 4.683 22.162 -8.324 1.00 . A A . 15 SER N 1 1
7 7275 1 1 15 SER O O 2.479 23.068 -7.031 1.00 . A A . 15 SER O 1 1
7 7276 1 1 15 SER OG O 5.672 25.356 -6.707 1.00 . A A . 15 SER OG 1 1
7 7277 1 1 16 GLY C C 2.370 23.599 -3.261 1.00 . A A . 16 GLY C 1 1
7 7278 1 1 16 GLY CA C 2.439 24.345 -4.581 1.00 . A A . 16 GLY CA 1 1
7 7279 1 1 16 GLY H H 4.516 24.265 -4.989 1.00 . A A . 16 GLY H 1 1
7 7280 1 1 16 GLY HA2 H 2.426 25.406 -4.384 1.00 . A A . 16 GLY HA2 1 1
7 7281 1 1 16 GLY HA3 H 1.570 24.089 -5.170 1.00 . A A . 16 GLY HA3 1 1
7 7282 1 1 16 GLY N N 3.634 24.024 -5.345 1.00 . A A . 16 GLY N 1 1
7 7283 1 1 16 GLY O O 1.943 24.157 -2.250 1.00 . A A . 16 GLY O 1 1
7 7284 1 1 17 SER C C 4.207 21.162 -1.630 1.00 . A A . 17 SER C 1 1
7 7285 1 1 17 SER CA C 2.783 21.506 -2.068 1.00 . A A . 17 SER CA 1 1
7 7286 1 1 17 SER CB C 1.980 20.226 -2.317 1.00 . A A . 17 SER CB 1 1
7 7287 1 1 17 SER H H 3.124 21.947 -4.109 1.00 . A A . 17 SER H 1 1
7 7288 1 1 17 SER HA H 2.305 22.073 -1.283 1.00 . A A . 17 SER HA 1 1
7 7289 1 1 17 SER HB2 H 1.149 20.447 -2.970 1.00 . A A . 17 SER HB2 1 1
7 7290 1 1 17 SER HB3 H 2.617 19.487 -2.782 1.00 . A A . 17 SER HB3 1 1
7 7291 1 1 17 SER HG H 0.880 20.331 -0.696 1.00 . A A . 17 SER HG 1 1
7 7292 1 1 17 SER N N 2.794 22.334 -3.272 1.00 . A A . 17 SER N 1 1
7 7293 1 1 17 SER O O 5.039 20.768 -2.450 1.00 . A A . 17 SER O 1 1
7 7294 1 1 17 SER OG O 1.475 19.696 -1.103 1.00 . A A . 17 SER OG 1 1
7 7295 1 1 18 SER C C 5.996 19.527 0.448 1.00 . A A . 18 SER C 1 1
7 7296 1 1 18 SER CA C 5.807 21.027 0.216 1.00 . A A . 18 SER CA 1 1
7 7297 1 1 18 SER CB C 6.022 21.793 1.529 1.00 . A A . 18 SER CB 1 1
7 7298 1 1 18 SER H H 3.776 21.638 0.269 1.00 . A A . 18 SER H 1 1
7 7299 1 1 18 SER HA H 6.539 21.360 -0.503 1.00 . A A . 18 SER HA 1 1
7 7300 1 1 18 SER HB2 H 6.682 21.227 2.170 1.00 . A A . 18 SER HB2 1 1
7 7301 1 1 18 SER HB3 H 6.467 22.752 1.312 1.00 . A A . 18 SER HB3 1 1
7 7302 1 1 18 SER HG H 4.974 22.223 3.128 1.00 . A A . 18 SER HG 1 1
7 7303 1 1 18 SER N N 4.481 21.318 -0.334 1.00 . A A . 18 SER N 1 1
7 7304 1 1 18 SER O O 5.036 18.756 0.401 1.00 . A A . 18 SER O 1 1
7 7305 1 1 18 SER OG O 4.797 22.003 2.210 1.00 . A A . 18 SER OG 1 1
7 7306 1 1 19 GLN C C 8.447 17.538 2.177 1.00 . A A . 19 GLN C 1 1
7 7307 1 1 19 GLN CA C 7.561 17.711 0.939 1.00 . A A . 19 GLN CA 1 1
7 7308 1 1 19 GLN CB C 8.237 17.092 -0.292 1.00 . A A . 19 GLN CB 1 1
7 7309 1 1 19 GLN CD C 9.570 17.807 -2.321 1.00 . A A . 19 GLN CD 1 1
7 7310 1 1 19 GLN CG C 9.430 17.885 -0.812 1.00 . A A . 19 GLN CG 1 1
7 7311 1 1 19 GLN H H 7.964 19.784 0.724 1.00 . A A . 19 GLN H 1 1
7 7312 1 1 19 GLN HA H 6.629 17.195 1.116 1.00 . A A . 19 GLN HA 1 1
7 7313 1 1 19 GLN HB2 H 8.577 16.099 -0.040 1.00 . A A . 19 GLN HB2 1 1
7 7314 1 1 19 GLN HB3 H 7.509 17.021 -1.086 1.00 . A A . 19 GLN HB3 1 1
7 7315 1 1 19 GLN HE21 H 11.485 17.291 -2.149 1.00 . A A . 19 GLN HE21 1 1
7 7316 1 1 19 GLN HE22 H 10.880 17.412 -3.763 1.00 . A A . 19 GLN HE22 1 1
7 7317 1 1 19 GLN HG2 H 9.310 18.921 -0.531 1.00 . A A . 19 GLN HG2 1 1
7 7318 1 1 19 GLN HG3 H 10.331 17.493 -0.361 1.00 . A A . 19 GLN HG3 1 1
7 7319 1 1 19 GLN N N 7.244 19.121 0.699 1.00 . A A . 19 GLN N 1 1
7 7320 1 1 19 GLN NE2 N 10.765 17.469 -2.791 1.00 . A A . 19 GLN NE2 1 1
7 7321 1 1 19 GLN O O 8.148 16.718 3.046 1.00 . A A . 19 GLN O 1 1
7 7322 1 1 19 GLN OE1 O 8.615 18.051 -3.057 1.00 . A A . 19 GLN OE1 1 1
7 7323 1 1 20 SER C C 11.034 16.829 3.566 1.00 . A A . 20 SER C 1 1
7 7324 1 1 20 SER CA C 10.462 18.243 3.385 1.00 . A A . 20 SER CA 1 1
7 7325 1 1 20 SER CB C 9.754 18.692 4.670 1.00 . A A . 20 SER CB 1 1
7 7326 1 1 20 SER H H 9.719 18.947 1.531 1.00 . A A . 20 SER H 1 1
7 7327 1 1 20 SER HA H 11.278 18.923 3.184 1.00 . A A . 20 SER HA 1 1
7 7328 1 1 20 SER HB2 H 8.851 19.228 4.414 1.00 . A A . 20 SER HB2 1 1
7 7329 1 1 20 SER HB3 H 9.502 17.823 5.261 1.00 . A A . 20 SER HB3 1 1
7 7330 1 1 20 SER HG H 10.570 20.425 5.066 1.00 . A A . 20 SER HG 1 1
7 7331 1 1 20 SER N N 9.535 18.314 2.253 1.00 . A A . 20 SER N 1 1
7 7332 1 1 20 SER O O 11.367 16.429 4.684 1.00 . A A . 20 SER O 1 1
7 7333 1 1 20 SER OG O 10.583 19.541 5.440 1.00 . A A . 20 SER OG 1 1
7 7334 1 1 21 LEU C C 10.796 13.807 3.368 1.00 . A A . 21 LEU C 1 1
7 7335 1 1 21 LEU CA C 11.674 14.710 2.491 1.00 . A A . 21 LEU CA 1 1
7 7336 1 1 21 LEU CB C 13.127 14.701 2.990 1.00 . A A . 21 LEU CB 1 1
7 7337 1 1 21 LEU CD1 C 14.189 13.614 0.985 1.00 . A A . 21 LEU CD1 1 1
7 7338 1 1 21 LEU CD2 C 14.004 16.108 1.095 1.00 . A A . 21 LEU CD2 1 1
7 7339 1 1 21 LEU CG C 14.200 14.829 1.900 1.00 . A A . 21 LEU CG 1 1
7 7340 1 1 21 LEU H H 10.866 16.456 1.601 1.00 . A A . 21 LEU H 1 1
7 7341 1 1 21 LEU HA H 11.650 14.331 1.479 1.00 . A A . 21 LEU HA 1 1
7 7342 1 1 21 LEU HB2 H 13.250 15.521 3.681 1.00 . A A . 21 LEU HB2 1 1
7 7343 1 1 21 LEU HB3 H 13.297 13.777 3.521 1.00 . A A . 21 LEU HB3 1 1
7 7344 1 1 21 LEU HD11 H 14.484 13.910 -0.012 1.00 . A A . 21 LEU HD11 1 1
7 7345 1 1 21 LEU HD12 H 13.195 13.193 0.955 1.00 . A A . 21 LEU HD12 1 1
7 7346 1 1 21 LEU HD13 H 14.881 12.876 1.360 1.00 . A A . 21 LEU HD13 1 1
7 7347 1 1 21 LEU HD21 H 12.968 16.199 0.808 1.00 . A A . 21 LEU HD21 1 1
7 7348 1 1 21 LEU HD22 H 14.622 16.074 0.209 1.00 . A A . 21 LEU HD22 1 1
7 7349 1 1 21 LEU HD23 H 14.287 16.958 1.696 1.00 . A A . 21 LEU HD23 1 1
7 7350 1 1 21 LEU HG H 15.173 14.878 2.369 1.00 . A A . 21 LEU HG 1 1
7 7351 1 1 21 LEU N N 11.145 16.079 2.460 1.00 . A A . 21 LEU N 1 1
7 7352 1 1 21 LEU O O 9.897 14.289 4.058 1.00 . A A . 21 LEU O 1 1
7 7353 1 1 22 ILE C C 8.865 11.371 3.538 1.00 . A A . 22 ILE C 1 1
7 7354 1 1 22 ILE CA C 10.279 11.523 4.106 1.00 . A A . 22 ILE CA 1 1
7 7355 1 1 22 ILE CB C 10.194 11.914 5.606 1.00 . A A . 22 ILE CB 1 1
7 7356 1 1 22 ILE CD1 C 11.570 12.771 7.579 1.00 . A A . 22 ILE CD1 1 1
7 7357 1 1 22 ILE CG1 C 11.582 12.288 6.144 1.00 . A A . 22 ILE CG1 1 1
7 7358 1 1 22 ILE CG2 C 9.595 10.777 6.426 1.00 . A A . 22 ILE CG2 1 1
7 7359 1 1 22 ILE H H 11.775 12.172 2.744 1.00 . A A . 22 ILE H 1 1
7 7360 1 1 22 ILE HA H 10.784 10.571 4.033 1.00 . A A . 22 ILE HA 1 1
7 7361 1 1 22 ILE HB H 9.540 12.769 5.694 1.00 . A A . 22 ILE HB 1 1
7 7362 1 1 22 ILE HD11 H 12.121 13.697 7.653 1.00 . A A . 22 ILE HD11 1 1
7 7363 1 1 22 ILE HD12 H 12.032 12.027 8.213 1.00 . A A . 22 ILE HD12 1 1
7 7364 1 1 22 ILE HD13 H 10.550 12.933 7.897 1.00 . A A . 22 ILE HD13 1 1
7 7365 1 1 22 ILE HG12 H 12.226 11.417 6.095 1.00 . A A . 22 ILE HG12 1 1
7 7366 1 1 22 ILE HG13 H 11.998 13.080 5.530 1.00 . A A . 22 ILE HG13 1 1
7 7367 1 1 22 ILE HG21 H 8.635 10.502 6.016 1.00 . A A . 22 ILE HG21 1 1
7 7368 1 1 22 ILE HG22 H 9.468 11.100 7.449 1.00 . A A . 22 ILE HG22 1 1
7 7369 1 1 22 ILE HG23 H 10.258 9.925 6.400 1.00 . A A . 22 ILE HG23 1 1
7 7370 1 1 22 ILE N N 11.052 12.496 3.324 1.00 . A A . 22 ILE N 1 1
7 7371 1 1 22 ILE O O 8.293 12.326 3.004 1.00 . A A . 22 ILE O 1 1
7 7372 1 1 23 ASP C C 6.879 10.140 1.636 1.00 . A A . 23 ASP C 1 1
7 7373 1 1 23 ASP CA C 6.973 9.862 3.139 1.00 . A A . 23 ASP CA 1 1
7 7374 1 1 23 ASP CB C 5.909 10.665 3.899 1.00 . A A . 23 ASP CB 1 1
7 7375 1 1 23 ASP CG C 4.503 10.158 3.632 1.00 . A A . 23 ASP CG 1 1
7 7376 1 1 23 ASP H H 8.828 9.444 4.073 1.00 . A A . 23 ASP H 1 1
7 7377 1 1 23 ASP HA H 6.792 8.809 3.301 1.00 . A A . 23 ASP HA 1 1
7 7378 1 1 23 ASP HB2 H 6.100 10.594 4.957 1.00 . A A . 23 ASP HB2 1 1
7 7379 1 1 23 ASP HB3 H 5.962 11.700 3.594 1.00 . A A . 23 ASP HB3 1 1
7 7380 1 1 23 ASP N N 8.315 10.160 3.646 1.00 . A A . 23 ASP N 1 1
7 7381 1 1 23 ASP O O 6.247 11.107 1.207 1.00 . A A . 23 ASP O 1 1
7 7382 1 1 23 ASP OD1 O 4.176 9.043 4.092 1.00 . A A . 23 ASP OD1 1 1
7 7383 1 1 23 ASP OD2 O 3.731 10.871 2.957 1.00 . A A . 23 ASP OD2 1 1
7 7384 1 1 24 GLU C C 6.564 8.391 -1.256 1.00 . A A . 24 GLU C 1 1
7 7385 1 1 24 GLU CA C 7.503 9.415 -0.613 1.00 . A A . 24 GLU CA 1 1
7 7386 1 1 24 GLU CB C 8.919 9.244 -1.171 1.00 . A A . 24 GLU CB 1 1
7 7387 1 1 24 GLU CD C 10.789 7.570 -1.507 1.00 . A A . 24 GLU CD 1 1
7 7388 1 1 24 GLU CG C 9.657 8.034 -0.610 1.00 . A A . 24 GLU CG 1 1
7 7389 1 1 24 GLU H H 7.993 8.525 1.245 1.00 . A A . 24 GLU H 1 1
7 7390 1 1 24 GLU HA H 7.149 10.409 -0.850 1.00 . A A . 24 GLU HA 1 1
7 7391 1 1 24 GLU HB2 H 8.858 9.134 -2.244 1.00 . A A . 24 GLU HB2 1 1
7 7392 1 1 24 GLU HB3 H 9.493 10.128 -0.940 1.00 . A A . 24 GLU HB3 1 1
7 7393 1 1 24 GLU HG2 H 10.067 8.292 0.354 1.00 . A A . 24 GLU HG2 1 1
7 7394 1 1 24 GLU HG3 H 8.953 7.222 -0.495 1.00 . A A . 24 GLU HG3 1 1
7 7395 1 1 24 GLU N N 7.512 9.278 0.842 1.00 . A A . 24 GLU N 1 1
7 7396 1 1 24 GLU O O 6.801 7.935 -2.377 1.00 . A A . 24 GLU O 1 1
7 7397 1 1 24 GLU OE1 O 11.818 8.273 -1.575 1.00 . A A . 24 GLU OE1 1 1
7 7398 1 1 24 GLU OE2 O 10.645 6.503 -2.141 1.00 . A A . 24 GLU OE2 1 1
7 7399 1 1 25 ASP C C 5.119 5.754 -1.423 1.00 . A A . 25 ASP C 1 1
7 7400 1 1 25 ASP CA C 4.489 7.096 -1.031 1.00 . A A . 25 ASP CA 1 1
7 7401 1 1 25 ASP CB C 3.729 7.706 -2.214 1.00 . A A . 25 ASP CB 1 1
7 7402 1 1 25 ASP CG C 3.037 9.015 -1.854 1.00 . A A . 25 ASP CG 1 1
7 7403 1 1 25 ASP H H 5.343 8.466 0.330 1.00 . A A . 25 ASP H 1 1
7 7404 1 1 25 ASP HA H 3.791 6.920 -0.230 1.00 . A A . 25 ASP HA 1 1
7 7405 1 1 25 ASP HB2 H 4.422 7.897 -3.018 1.00 . A A . 25 ASP HB2 1 1
7 7406 1 1 25 ASP HB3 H 2.979 7.006 -2.550 1.00 . A A . 25 ASP HB3 1 1
7 7407 1 1 25 ASP N N 5.486 8.049 -0.543 1.00 . A A . 25 ASP N 1 1
7 7408 1 1 25 ASP O O 6.318 5.537 -1.234 1.00 . A A . 25 ASP O 1 1
7 7409 1 1 25 ASP OD1 O 3.562 9.762 -0.999 1.00 . A A . 25 ASP OD1 1 1
7 7410 1 1 25 ASP OD2 O 1.966 9.294 -2.429 1.00 . A A . 25 ASP OD2 1 1
7 7411 1 1 26 ALA C C 4.445 3.280 -3.854 1.00 . A A . 26 ALA C 1 1
7 7412 1 1 26 ALA CA C 4.743 3.530 -2.375 1.00 . A A . 26 ALA CA 1 1
7 7413 1 1 26 ALA CB C 4.086 2.462 -1.512 1.00 . A A . 26 ALA CB 1 1
7 7414 1 1 26 ALA H H 3.346 5.091 -2.075 1.00 . A A . 26 ALA H 1 1
7 7415 1 1 26 ALA HA H 5.811 3.479 -2.221 1.00 . A A . 26 ALA HA 1 1
7 7416 1 1 26 ALA HB1 H 4.766 1.634 -1.387 1.00 . A A . 26 ALA HB1 1 1
7 7417 1 1 26 ALA HB2 H 3.183 2.116 -1.993 1.00 . A A . 26 ALA HB2 1 1
7 7418 1 1 26 ALA HB3 H 3.841 2.878 -0.545 1.00 . A A . 26 ALA HB3 1 1
7 7419 1 1 26 ALA N N 4.291 4.856 -1.960 1.00 . A A . 26 ALA N 1 1
7 7420 1 1 26 ALA O O 3.723 4.053 -4.488 1.00 . A A . 26 ALA O 1 1
7 7421 1 1 27 VAL C C 4.189 0.462 -5.963 1.00 . A A . 27 VAL C 1 1
7 7422 1 1 27 VAL CA C 4.802 1.854 -5.808 1.00 . A A . 27 VAL CA 1 1
7 7423 1 1 27 VAL CB C 6.122 1.933 -6.609 1.00 . A A . 27 VAL CB 1 1
7 7424 1 1 27 VAL CG1 C 6.517 3.387 -6.838 1.00 . A A . 27 VAL CG1 1 1
7 7425 1 1 27 VAL CG2 C 7.240 1.177 -5.899 1.00 . A A . 27 VAL CG2 1 1
7 7426 1 1 27 VAL H H 5.572 1.620 -3.846 1.00 . A A . 27 VAL H 1 1
7 7427 1 1 27 VAL HA H 4.115 2.577 -6.225 1.00 . A A . 27 VAL HA 1 1
7 7428 1 1 27 VAL HB H 5.961 1.473 -7.574 1.00 . A A . 27 VAL HB 1 1
7 7429 1 1 27 VAL HG11 H 5.640 4.015 -6.759 1.00 . A A . 27 VAL HG11 1 1
7 7430 1 1 27 VAL HG12 H 6.948 3.493 -7.822 1.00 . A A . 27 VAL HG12 1 1
7 7431 1 1 27 VAL HG13 H 7.240 3.686 -6.094 1.00 . A A . 27 VAL HG13 1 1
7 7432 1 1 27 VAL HG21 H 7.796 0.595 -6.620 1.00 . A A . 27 VAL HG21 1 1
7 7433 1 1 27 VAL HG22 H 6.815 0.517 -5.157 1.00 . A A . 27 VAL HG22 1 1
7 7434 1 1 27 VAL HG23 H 7.903 1.879 -5.417 1.00 . A A . 27 VAL HG23 1 1
7 7435 1 1 27 VAL N N 5.006 2.198 -4.400 1.00 . A A . 27 VAL N 1 1
7 7436 1 1 27 VAL O O 4.827 -0.547 -5.662 1.00 . A A . 27 VAL O 1 1
7 7437 1 1 28 CYS C C 2.908 -1.727 -7.658 1.00 . A A . 28 CYS C 1 1
7 7438 1 1 28 CYS CA C 2.226 -0.837 -6.617 1.00 . A A . 28 CYS CA 1 1
7 7439 1 1 28 CYS CB C 0.780 -0.567 -7.025 1.00 . A A . 28 CYS CB 1 1
7 7440 1 1 28 CYS H H 2.482 1.260 -6.641 1.00 . A A . 28 CYS H 1 1
7 7441 1 1 28 CYS HA H 2.223 -1.352 -5.673 1.00 . A A . 28 CYS HA 1 1
7 7442 1 1 28 CYS HB2 H 0.274 -0.064 -6.210 1.00 . A A . 28 CYS HB2 1 1
7 7443 1 1 28 CYS HB3 H 0.773 0.072 -7.902 1.00 . A A . 28 CYS HB3 1 1
7 7444 1 1 28 CYS N N 2.939 0.421 -6.427 1.00 . A A . 28 CYS N 1 1
7 7445 1 1 28 CYS O O 3.551 -1.237 -8.588 1.00 . A A . 28 CYS O 1 1
7 7446 1 1 28 CYS SG S -0.168 -2.067 -7.421 1.00 . A A . 28 CYS SG 1 1
7 7447 1 1 29 SER C C 2.312 -4.603 -9.357 1.00 . A A . 29 SER C 1 1
7 7448 1 1 29 SER CA C 3.352 -4.022 -8.394 1.00 . A A . 29 SER CA 1 1
7 7449 1 1 29 SER CB C 4.003 -5.153 -7.592 1.00 . A A . 29 SER CB 1 1
7 7450 1 1 29 SER H H 2.235 -3.363 -6.721 1.00 . A A . 29 SER H 1 1
7 7451 1 1 29 SER HA H 4.115 -3.520 -8.970 1.00 . A A . 29 SER HA 1 1
7 7452 1 1 29 SER HB2 H 4.671 -4.730 -6.856 1.00 . A A . 29 SER HB2 1 1
7 7453 1 1 29 SER HB3 H 3.234 -5.723 -7.093 1.00 . A A . 29 SER HB3 1 1
7 7454 1 1 29 SER HG H 5.569 -5.604 -8.684 1.00 . A A . 29 SER HG 1 1
7 7455 1 1 29 SER N N 2.757 -3.042 -7.485 1.00 . A A . 29 SER N 1 1
7 7456 1 1 29 SER O O 2.640 -4.942 -10.495 1.00 . A A . 29 SER O 1 1
7 7457 1 1 29 SER OG O 4.745 -6.023 -8.433 1.00 . A A . 29 SER OG 1 1
7 7458 1 1 30 ILE C C -0.358 -4.313 -10.887 1.00 . A A . 30 ILE C 1 1
7 7459 1 1 30 ILE CA C -0.011 -5.264 -9.738 1.00 . A A . 30 ILE CA 1 1
7 7460 1 1 30 ILE CB C -1.289 -5.544 -8.906 1.00 . A A . 30 ILE CB 1 1
7 7461 1 1 30 ILE CD1 C -0.810 -6.514 -6.593 1.00 . A A . 30 ILE CD1 1 1
7 7462 1 1 30 ILE CG1 C -1.106 -6.805 -8.051 1.00 . A A . 30 ILE CG1 1 1
7 7463 1 1 30 ILE CG2 C -2.506 -5.687 -9.814 1.00 . A A . 30 ILE CG2 1 1
7 7464 1 1 30 ILE H H 0.845 -4.433 -7.988 1.00 . A A . 30 ILE H 1 1
7 7465 1 1 30 ILE HA H 0.335 -6.200 -10.151 1.00 . A A . 30 ILE HA 1 1
7 7466 1 1 30 ILE HB H -1.457 -4.700 -8.254 1.00 . A A . 30 ILE HB 1 1
7 7467 1 1 30 ILE HD11 H -0.062 -7.205 -6.233 1.00 . A A . 30 ILE HD11 1 1
7 7468 1 1 30 ILE HD12 H -1.712 -6.624 -6.012 1.00 . A A . 30 ILE HD12 1 1
7 7469 1 1 30 ILE HD13 H -0.440 -5.503 -6.496 1.00 . A A . 30 ILE HD13 1 1
7 7470 1 1 30 ILE HG12 H -2.015 -7.394 -8.091 1.00 . A A . 30 ILE HG12 1 1
7 7471 1 1 30 ILE HG13 H -0.282 -7.387 -8.449 1.00 . A A . 30 ILE HG13 1 1
7 7472 1 1 30 ILE HG21 H -2.317 -6.454 -10.552 1.00 . A A . 30 ILE HG21 1 1
7 7473 1 1 30 ILE HG22 H -2.696 -4.746 -10.314 1.00 . A A . 30 ILE HG22 1 1
7 7474 1 1 30 ILE HG23 H -3.368 -5.961 -9.223 1.00 . A A . 30 ILE HG23 1 1
7 7475 1 1 30 ILE N N 1.058 -4.720 -8.901 1.00 . A A . 30 ILE N 1 1
7 7476 1 1 30 ILE O O -0.767 -4.755 -11.962 1.00 . A A . 30 ILE O 1 1
7 7477 1 1 31 CYS C C 0.538 -0.903 -11.699 1.00 . A A . 31 CYS C 1 1
7 7478 1 1 31 CYS CA C -0.527 -2.001 -11.652 1.00 . A A . 31 CYS CA 1 1
7 7479 1 1 31 CYS CB C -1.903 -1.402 -11.347 1.00 . A A . 31 CYS CB 1 1
7 7480 1 1 31 CYS H H 0.107 -2.719 -9.769 1.00 . A A . 31 CYS H 1 1
7 7481 1 1 31 CYS HA H -0.562 -2.493 -12.613 1.00 . A A . 31 CYS HA 1 1
7 7482 1 1 31 CYS HB2 H -2.326 -0.997 -12.256 1.00 . A A . 31 CYS HB2 1 1
7 7483 1 1 31 CYS HB3 H -2.546 -2.191 -10.973 1.00 . A A . 31 CYS HB3 1 1
7 7484 1 1 31 CYS N N -0.210 -3.009 -10.646 1.00 . A A . 31 CYS N 1 1
7 7485 1 1 31 CYS O O 1.340 -0.762 -10.773 1.00 . A A . 31 CYS O 1 1
7 7486 1 1 31 CYS SG S -1.883 -0.074 -10.099 1.00 . A A . 31 CYS SG 1 1
7 7487 1 1 32 MET C C 0.767 2.320 -12.945 1.00 . A A . 32 MET C 1 1
7 7488 1 1 32 MET CA C 1.489 0.971 -12.960 1.00 . A A . 32 MET CA 1 1
7 7489 1 1 32 MET CB C 2.264 0.804 -14.276 1.00 . A A . 32 MET CB 1 1
7 7490 1 1 32 MET CE C 5.863 0.293 -15.121 1.00 . A A . 32 MET CE 1 1
7 7491 1 1 32 MET CG C 3.298 -0.312 -14.243 1.00 . A A . 32 MET CG 1 1
7 7492 1 1 32 MET H H -0.136 -0.286 -13.483 1.00 . A A . 32 MET H 1 1
7 7493 1 1 32 MET HA H 2.187 0.941 -12.134 1.00 . A A . 32 MET HA 1 1
7 7494 1 1 32 MET HB2 H 1.561 0.592 -15.068 1.00 . A A . 32 MET HB2 1 1
7 7495 1 1 32 MET HB3 H 2.773 1.730 -14.498 1.00 . A A . 32 MET HB3 1 1
7 7496 1 1 32 MET HE1 H 6.509 1.160 -15.105 1.00 . A A . 32 MET HE1 1 1
7 7497 1 1 32 MET HE2 H 5.201 0.354 -15.974 1.00 . A A . 32 MET HE2 1 1
7 7498 1 1 32 MET HE3 H 6.465 -0.600 -15.197 1.00 . A A . 32 MET HE3 1 1
7 7499 1 1 32 MET HG2 H 2.931 -1.106 -13.610 1.00 . A A . 32 MET HG2 1 1
7 7500 1 1 32 MET HG3 H 3.432 -0.688 -15.247 1.00 . A A . 32 MET HG3 1 1
7 7501 1 1 32 MET N N 0.534 -0.124 -12.783 1.00 . A A . 32 MET N 1 1
7 7502 1 1 32 MET O O 0.910 3.123 -13.868 1.00 . A A . 32 MET O 1 1
7 7503 1 1 32 MET SD S 4.896 0.237 -13.614 1.00 . A A . 32 MET SD 1 1
7 7504 1 1 33 ASP C C -1.722 4.018 -12.934 1.00 . A A . 33 ASP C 1 1
7 7505 1 1 33 ASP CA C -0.786 3.790 -11.741 1.00 . A A . 33 ASP CA 1 1
7 7506 1 1 33 ASP CB C 0.151 4.994 -11.571 1.00 . A A . 33 ASP CB 1 1
7 7507 1 1 33 ASP CG C -0.340 5.965 -10.512 1.00 . A A . 33 ASP CG 1 1
7 7508 1 1 33 ASP H H -0.096 1.864 -11.196 1.00 . A A . 33 ASP H 1 1
7 7509 1 1 33 ASP HA H -1.389 3.693 -10.850 1.00 . A A . 33 ASP HA 1 1
7 7510 1 1 33 ASP HB2 H 1.133 4.642 -11.283 1.00 . A A . 33 ASP HB2 1 1
7 7511 1 1 33 ASP HB3 H 0.220 5.524 -12.515 1.00 . A A . 33 ASP HB3 1 1
7 7512 1 1 33 ASP N N -0.021 2.551 -11.891 1.00 . A A . 33 ASP N 1 1
7 7513 1 1 33 ASP O O -1.965 5.159 -13.336 1.00 . A A . 33 ASP O 1 1
7 7514 1 1 33 ASP OD1 O -1.481 6.458 -10.636 1.00 . A A . 33 ASP OD1 1 1
7 7515 1 1 33 ASP OD2 O 0.418 6.233 -9.557 1.00 . A A . 33 ASP OD2 1 1
7 7516 1 1 34 GLY C C -4.603 2.742 -14.237 1.00 . A A . 34 GLY C 1 1
7 7517 1 1 34 GLY CA C -3.163 3.041 -14.619 1.00 . A A . 34 GLY CA 1 1
7 7518 1 1 34 GLY H H -2.036 2.044 -13.129 1.00 . A A . 34 GLY H 1 1
7 7519 1 1 34 GLY HA2 H -3.109 4.049 -15.014 1.00 . A A . 34 GLY HA2 1 1
7 7520 1 1 34 GLY HA3 H -2.854 2.342 -15.388 1.00 . A A . 34 GLY HA3 1 1
7 7521 1 1 34 GLY N N -2.255 2.928 -13.491 1.00 . A A . 34 GLY N 1 1
7 7522 1 1 34 GLY O O -5.350 2.160 -15.025 1.00 . A A . 34 GLY O 1 1
7 7523 1 1 35 GLU C C -7.283 4.034 -12.959 1.00 . A A . 35 GLU C 1 1
7 7524 1 1 35 GLU CA C -6.346 2.908 -12.532 1.00 . A A . 35 GLU CA 1 1
7 7525 1 1 35 GLU CB C -6.352 2.785 -11.003 1.00 . A A . 35 GLU CB 1 1
7 7526 1 1 35 GLU CD C -5.866 0.370 -10.445 1.00 . A A . 35 GLU CD 1 1
7 7527 1 1 35 GLU CG C -5.338 1.789 -10.458 1.00 . A A . 35 GLU CG 1 1
7 7528 1 1 35 GLU H H -4.345 3.594 -12.442 1.00 . A A . 35 GLU H 1 1
7 7529 1 1 35 GLU HA H -6.699 1.981 -12.959 1.00 . A A . 35 GLU HA 1 1
7 7530 1 1 35 GLU HB2 H -6.136 3.753 -10.576 1.00 . A A . 35 GLU HB2 1 1
7 7531 1 1 35 GLU HB3 H -7.335 2.473 -10.683 1.00 . A A . 35 GLU HB3 1 1
7 7532 1 1 35 GLU HG2 H -4.452 1.822 -11.075 1.00 . A A . 35 GLU HG2 1 1
7 7533 1 1 35 GLU HG3 H -5.082 2.073 -9.448 1.00 . A A . 35 GLU HG3 1 1
7 7534 1 1 35 GLU N N -4.990 3.138 -13.022 1.00 . A A . 35 GLU N 1 1
7 7535 1 1 35 GLU O O -6.852 5.171 -13.154 1.00 . A A . 35 GLU O 1 1
7 7536 1 1 35 GLU OE1 O -6.608 0.022 -9.500 1.00 . A A . 35 GLU OE1 1 1
7 7537 1 1 35 GLU OE2 O -5.543 -0.393 -11.379 1.00 . A A . 35 GLU OE2 1 1
7 7538 1 1 36 SER C C -10.232 5.351 -12.274 1.00 . A A . 36 SER C 1 1
7 7539 1 1 36 SER CA C -9.577 4.695 -13.493 1.00 . A A . 36 SER CA 1 1
7 7540 1 1 36 SER CB C -10.650 4.040 -14.367 1.00 . A A . 36 SER CB 1 1
7 7541 1 1 36 SER H H -8.849 2.786 -12.922 1.00 . A A . 36 SER H 1 1
7 7542 1 1 36 SER HA H -9.078 5.461 -14.070 1.00 . A A . 36 SER HA 1 1
7 7543 1 1 36 SER HB2 H -11.210 3.332 -13.777 1.00 . A A . 36 SER HB2 1 1
7 7544 1 1 36 SER HB3 H -11.319 4.803 -14.742 1.00 . A A . 36 SER HB3 1 1
7 7545 1 1 36 SER HG H -9.717 2.518 -15.177 1.00 . A A . 36 SER HG 1 1
7 7546 1 1 36 SER N N -8.569 3.709 -13.097 1.00 . A A . 36 SER N 1 1
7 7547 1 1 36 SER O O -10.770 6.455 -12.374 1.00 . A A . 36 SER O 1 1
7 7548 1 1 36 SER OG O -10.071 3.362 -15.470 1.00 . A A . 36 SER OG 1 1
7 7549 1 1 37 GLN C C -10.188 6.540 -9.508 1.00 . A A . 37 GLN C 1 1
7 7550 1 1 37 GLN CA C -10.783 5.184 -9.891 1.00 . A A . 37 GLN CA 1 1
7 7551 1 1 37 GLN CB C -10.571 4.192 -8.744 1.00 . A A . 37 GLN CB 1 1
7 7552 1 1 37 GLN CD C -11.337 2.036 -7.675 1.00 . A A . 37 GLN CD 1 1
7 7553 1 1 37 GLN CG C -11.712 3.205 -8.568 1.00 . A A . 37 GLN CG 1 1
7 7554 1 1 37 GLN H H -9.752 3.790 -11.110 1.00 . A A . 37 GLN H 1 1
7 7555 1 1 37 GLN HA H -11.842 5.304 -10.059 1.00 . A A . 37 GLN HA 1 1
7 7556 1 1 37 GLN HB2 H -9.664 3.628 -8.934 1.00 . A A . 37 GLN HB2 1 1
7 7557 1 1 37 GLN HB3 H -10.457 4.747 -7.820 1.00 . A A . 37 GLN HB3 1 1
7 7558 1 1 37 GLN HE21 H -10.765 3.284 -6.231 1.00 . A A . 37 GLN HE21 1 1
7 7559 1 1 37 GLN HE22 H -10.602 1.600 -5.878 1.00 . A A . 37 GLN HE22 1 1
7 7560 1 1 37 GLN HG2 H -12.552 3.720 -8.127 1.00 . A A . 37 GLN HG2 1 1
7 7561 1 1 37 GLN HG3 H -11.994 2.822 -9.538 1.00 . A A . 37 GLN HG3 1 1
7 7562 1 1 37 GLN N N -10.190 4.667 -11.126 1.00 . A A . 37 GLN N 1 1
7 7563 1 1 37 GLN NE2 N -10.853 2.338 -6.474 1.00 . A A . 37 GLN NE2 1 1
7 7564 1 1 37 GLN O O -8.999 6.788 -9.717 1.00 . A A . 37 GLN O 1 1
7 7565 1 1 37 GLN OE1 O -11.481 0.877 -8.059 1.00 . A A . 37 GLN OE1 1 1
7 7566 1 1 38 ASN C C -9.675 8.642 -7.268 1.00 . A A . 38 ASN C 1 1
7 7567 1 1 38 ASN CA C -10.580 8.736 -8.501 1.00 . A A . 38 ASN CA 1 1
7 7568 1 1 38 ASN CB C -11.782 9.638 -8.200 1.00 . A A . 38 ASN CB 1 1
7 7569 1 1 38 ASN CG C -12.689 9.828 -9.405 1.00 . A A . 38 ASN CG 1 1
7 7570 1 1 38 ASN H H -11.956 7.145 -8.783 1.00 . A A . 38 ASN H 1 1
7 7571 1 1 38 ASN HA H -10.012 9.169 -9.312 1.00 . A A . 38 ASN HA 1 1
7 7572 1 1 38 ASN HB2 H -12.362 9.200 -7.402 1.00 . A A . 38 ASN HB2 1 1
7 7573 1 1 38 ASN HB3 H -11.425 10.608 -7.888 1.00 . A A . 38 ASN HB3 1 1
7 7574 1 1 38 ASN HD21 H -14.273 9.245 -8.349 1.00 . A A . 38 ASN HD21 1 1
7 7575 1 1 38 ASN HD22 H -14.581 9.669 -9.994 1.00 . A A . 38 ASN HD22 1 1
7 7576 1 1 38 ASN N N -11.022 7.407 -8.930 1.00 . A A . 38 ASN N 1 1
7 7577 1 1 38 ASN ND2 N -13.977 9.552 -9.231 1.00 . A A . 38 ASN ND2 1 1
7 7578 1 1 38 ASN O O -8.761 9.453 -7.100 1.00 . A A . 38 ASN O 1 1
7 7579 1 1 38 ASN OD1 O -12.236 10.220 -10.479 1.00 . A A . 38 ASN OD1 1 1
7 7580 1 1 39 SER C C -8.717 5.987 -5.056 1.00 . A A . 39 SER C 1 1
7 7581 1 1 39 SER CA C -9.146 7.450 -5.195 1.00 . A A . 39 SER CA 1 1
7 7582 1 1 39 SER CB C -9.946 7.879 -3.962 1.00 . A A . 39 SER CB 1 1
7 7583 1 1 39 SER H H -10.678 7.038 -6.599 1.00 . A A . 39 SER H 1 1
7 7584 1 1 39 SER HA H -8.262 8.064 -5.270 1.00 . A A . 39 SER HA 1 1
7 7585 1 1 39 SER HB2 H -10.262 8.907 -4.082 1.00 . A A . 39 SER HB2 1 1
7 7586 1 1 39 SER HB3 H -10.814 7.242 -3.859 1.00 . A A . 39 SER HB3 1 1
7 7587 1 1 39 SER HG H -9.171 6.870 -2.471 1.00 . A A . 39 SER HG 1 1
7 7588 1 1 39 SER N N -9.936 7.650 -6.409 1.00 . A A . 39 SER N 1 1
7 7589 1 1 39 SER O O -9.501 5.073 -5.318 1.00 . A A . 39 SER O 1 1
7 7590 1 1 39 SER OG O -9.162 7.779 -2.784 1.00 . A A . 39 SER OG 1 1
7 7591 1 1 40 ASN C C -6.245 4.298 -3.089 1.00 . A A . 40 ASN C 1 1
7 7592 1 1 40 ASN CA C -6.919 4.434 -4.456 1.00 . A A . 40 ASN CA 1 1
7 7593 1 1 40 ASN CB C -5.908 4.120 -5.567 1.00 . A A . 40 ASN CB 1 1
7 7594 1 1 40 ASN CG C -4.842 5.193 -5.702 1.00 . A A . 40 ASN CG 1 1
7 7595 1 1 40 ASN H H -6.896 6.554 -4.443 1.00 . A A . 40 ASN H 1 1
7 7596 1 1 40 ASN HA H -7.736 3.732 -4.515 1.00 . A A . 40 ASN HA 1 1
7 7597 1 1 40 ASN HB2 H -5.422 3.182 -5.347 1.00 . A A . 40 ASN HB2 1 1
7 7598 1 1 40 ASN HB3 H -6.430 4.037 -6.507 1.00 . A A . 40 ASN HB3 1 1
7 7599 1 1 40 ASN HD21 H -3.738 4.323 -4.292 1.00 . A A . 40 ASN HD21 1 1
7 7600 1 1 40 ASN HD22 H -3.080 5.767 -4.977 1.00 . A A . 40 ASN HD22 1 1
7 7601 1 1 40 ASN N N -7.467 5.780 -4.638 1.00 . A A . 40 ASN N 1 1
7 7602 1 1 40 ASN ND2 N -3.779 5.081 -4.911 1.00 . A A . 40 ASN ND2 1 1
7 7603 1 1 40 ASN O O -6.022 5.295 -2.399 1.00 . A A . 40 ASN O 1 1
7 7604 1 1 40 ASN OD1 O -4.974 6.114 -6.506 1.00 . A A . 40 ASN OD1 1 1
7 7605 1 1 41 VAL C C -4.121 1.794 -1.567 1.00 . A A . 41 VAL C 1 1
7 7606 1 1 41 VAL CA C -5.265 2.800 -1.421 1.00 . A A . 41 VAL CA 1 1
7 7607 1 1 41 VAL CB C -6.259 2.280 -0.356 1.00 . A A . 41 VAL CB 1 1
7 7608 1 1 41 VAL CG1 C -7.177 3.395 0.117 1.00 . A A . 41 VAL CG1 1 1
7 7609 1 1 41 VAL CG2 C -7.067 1.103 -0.889 1.00 . A A . 41 VAL CG2 1 1
7 7610 1 1 41 VAL H H -6.118 2.306 -3.300 1.00 . A A . 41 VAL H 1 1
7 7611 1 1 41 VAL HA H -4.855 3.734 -1.066 1.00 . A A . 41 VAL HA 1 1
7 7612 1 1 41 VAL HB H -5.688 1.934 0.496 1.00 . A A . 41 VAL HB 1 1
7 7613 1 1 41 VAL HG11 H -8.205 3.111 -0.049 1.00 . A A . 41 VAL HG11 1 1
7 7614 1 1 41 VAL HG12 H -6.960 4.299 -0.433 1.00 . A A . 41 VAL HG12 1 1
7 7615 1 1 41 VAL HG13 H -7.018 3.569 1.170 1.00 . A A . 41 VAL HG13 1 1
7 7616 1 1 41 VAL HG21 H -6.458 0.212 -0.872 1.00 . A A . 41 VAL HG21 1 1
7 7617 1 1 41 VAL HG22 H -7.379 1.309 -1.902 1.00 . A A . 41 VAL HG22 1 1
7 7618 1 1 41 VAL HG23 H -7.938 0.955 -0.268 1.00 . A A . 41 VAL HG23 1 1
7 7619 1 1 41 VAL N N -5.918 3.060 -2.706 1.00 . A A . 41 VAL N 1 1
7 7620 1 1 41 VAL O O -4.352 0.592 -1.715 1.00 . A A . 41 VAL O 1 1
7 7621 1 1 42 ILE C C -1.291 0.918 -0.248 1.00 . A A . 42 ILE C 1 1
7 7622 1 1 42 ILE CA C -1.706 1.439 -1.626 1.00 . A A . 42 ILE CA 1 1
7 7623 1 1 42 ILE CB C -0.520 2.183 -2.289 1.00 . A A . 42 ILE CB 1 1
7 7624 1 1 42 ILE CD1 C 0.932 1.277 -4.177 1.00 . A A . 42 ILE CD1 1 1
7 7625 1 1 42 ILE CG1 C 0.572 1.192 -2.710 1.00 . A A . 42 ILE CG1 1 1
7 7626 1 1 42 ILE CG2 C 0.048 3.246 -1.355 1.00 . A A . 42 ILE CG2 1 1
7 7627 1 1 42 ILE H H -2.765 3.259 -1.386 1.00 . A A . 42 ILE H 1 1
7 7628 1 1 42 ILE HA H -1.967 0.595 -2.251 1.00 . A A . 42 ILE HA 1 1
7 7629 1 1 42 ILE HB H -0.894 2.685 -3.168 1.00 . A A . 42 ILE HB 1 1
7 7630 1 1 42 ILE HD11 H 1.708 2.015 -4.316 1.00 . A A . 42 ILE HD11 1 1
7 7631 1 1 42 ILE HD12 H 0.061 1.561 -4.747 1.00 . A A . 42 ILE HD12 1 1
7 7632 1 1 42 ILE HD13 H 1.285 0.314 -4.517 1.00 . A A . 42 ILE HD13 1 1
7 7633 1 1 42 ILE HG12 H 1.471 1.390 -2.138 1.00 . A A . 42 ILE HG12 1 1
7 7634 1 1 42 ILE HG13 H 0.233 0.182 -2.509 1.00 . A A . 42 ILE HG13 1 1
7 7635 1 1 42 ILE HG21 H 0.265 4.142 -1.919 1.00 . A A . 42 ILE HG21 1 1
7 7636 1 1 42 ILE HG22 H 0.958 2.880 -0.901 1.00 . A A . 42 ILE HG22 1 1
7 7637 1 1 42 ILE HG23 H -0.672 3.472 -0.584 1.00 . A A . 42 ILE HG23 1 1
7 7638 1 1 42 ILE N N -2.885 2.294 -1.513 1.00 . A A . 42 ILE N 1 1
7 7639 1 1 42 ILE O O -1.488 1.595 0.762 1.00 . A A . 42 ILE O 1 1
7 7640 1 1 43 LEU C C 1.201 -1.153 1.045 1.00 . A A . 43 LEU C 1 1
7 7641 1 1 43 LEU CA C -0.299 -0.892 1.048 1.00 . A A . 43 LEU CA 1 1
7 7642 1 1 43 LEU CB C -1.053 -2.201 1.287 1.00 . A A . 43 LEU CB 1 1
7 7643 1 1 43 LEU CD1 C -3.248 -3.389 0.998 1.00 . A A . 43 LEU CD1 1 1
7 7644 1 1 43 LEU CD2 C -3.014 -1.593 2.721 1.00 . A A . 43 LEU CD2 1 1
7 7645 1 1 43 LEU CG C -2.576 -2.069 1.345 1.00 . A A . 43 LEU CG 1 1
7 7646 1 1 43 LEU H H -0.595 -0.784 -1.043 1.00 . A A . 43 LEU H 1 1
7 7647 1 1 43 LEU HA H -0.532 -0.202 1.845 1.00 . A A . 43 LEU HA 1 1
7 7648 1 1 43 LEU HB2 H -0.801 -2.886 0.491 1.00 . A A . 43 LEU HB2 1 1
7 7649 1 1 43 LEU HB3 H -0.714 -2.621 2.221 1.00 . A A . 43 LEU HB3 1 1
7 7650 1 1 43 LEU HD11 H -3.538 -3.381 -0.041 1.00 . A A . 43 LEU HD11 1 1
7 7651 1 1 43 LEU HD12 H -4.125 -3.520 1.614 1.00 . A A . 43 LEU HD12 1 1
7 7652 1 1 43 LEU HD13 H -2.559 -4.203 1.174 1.00 . A A . 43 LEU HD13 1 1
7 7653 1 1 43 LEU HD21 H -2.376 -0.781 3.040 1.00 . A A . 43 LEU HD21 1 1
7 7654 1 1 43 LEU HD22 H -2.937 -2.408 3.426 1.00 . A A . 43 LEU HD22 1 1
7 7655 1 1 43 LEU HD23 H -4.036 -1.250 2.673 1.00 . A A . 43 LEU HD23 1 1
7 7656 1 1 43 LEU HG H -2.894 -1.335 0.621 1.00 . A A . 43 LEU HG 1 1
7 7657 1 1 43 LEU N N -0.725 -0.287 -0.210 1.00 . A A . 43 LEU N 1 1
7 7658 1 1 43 LEU O O 1.799 -1.351 -0.009 1.00 . A A . 43 LEU O 1 1
7 7659 1 1 44 PHE C C 3.499 -2.397 3.496 1.00 . A A . 44 PHE C 1 1
7 7660 1 1 44 PHE CA C 3.236 -1.401 2.372 1.00 . A A . 44 PHE CA 1 1
7 7661 1 1 44 PHE CB C 3.967 -0.084 2.658 1.00 . A A . 44 PHE CB 1 1
7 7662 1 1 44 PHE CD1 C 5.252 -0.074 0.504 1.00 . A A . 44 PHE CD1 1 1
7 7663 1 1 44 PHE CD2 C 6.429 0.390 2.526 1.00 . A A . 44 PHE CD2 1 1
7 7664 1 1 44 PHE CE1 C 6.426 0.077 -0.213 1.00 . A A . 44 PHE CE1 1 1
7 7665 1 1 44 PHE CE2 C 7.601 0.542 1.815 1.00 . A A . 44 PHE CE2 1 1
7 7666 1 1 44 PHE CG C 5.242 0.081 1.880 1.00 . A A . 44 PHE CG 1 1
7 7667 1 1 44 PHE CZ C 7.600 0.385 0.443 1.00 . A A . 44 PHE CZ 1 1
7 7668 1 1 44 PHE H H 1.267 -0.993 3.041 1.00 . A A . 44 PHE H 1 1
7 7669 1 1 44 PHE HA H 3.596 -1.815 1.443 1.00 . A A . 44 PHE HA 1 1
7 7670 1 1 44 PHE HB2 H 3.316 0.740 2.405 1.00 . A A . 44 PHE HB2 1 1
7 7671 1 1 44 PHE HB3 H 4.207 -0.036 3.710 1.00 . A A . 44 PHE HB3 1 1
7 7672 1 1 44 PHE HD1 H 4.329 -0.314 -0.010 1.00 . A A . 44 PHE HD1 1 1
7 7673 1 1 44 PHE HD2 H 6.430 0.514 3.600 1.00 . A A . 44 PHE HD2 1 1
7 7674 1 1 44 PHE HE1 H 6.423 -0.046 -1.285 1.00 . A A . 44 PHE HE1 1 1
7 7675 1 1 44 PHE HE2 H 8.521 0.783 2.331 1.00 . A A . 44 PHE HE2 1 1
7 7676 1 1 44 PHE HZ H 8.518 0.503 -0.115 1.00 . A A . 44 PHE HZ 1 1
7 7677 1 1 44 PHE N N 1.802 -1.157 2.235 1.00 . A A . 44 PHE N 1 1
7 7678 1 1 44 PHE O O 2.948 -2.261 4.589 1.00 . A A . 44 PHE O 1 1
7 7679 1 1 45 CYS C C 5.370 -3.783 5.444 1.00 . A A . 45 CYS C 1 1
7 7680 1 1 45 CYS CA C 4.640 -4.408 4.253 1.00 . A A . 45 CYS CA 1 1
7 7681 1 1 45 CYS CB C 5.458 -5.567 3.677 1.00 . A A . 45 CYS CB 1 1
7 7682 1 1 45 CYS H H 4.758 -3.476 2.340 1.00 . A A . 45 CYS H 1 1
7 7683 1 1 45 CYS HA H 3.695 -4.797 4.605 1.00 . A A . 45 CYS HA 1 1
7 7684 1 1 45 CYS HB2 H 5.084 -5.812 2.690 1.00 . A A . 45 CYS HB2 1 1
7 7685 1 1 45 CYS HB3 H 6.496 -5.272 3.611 1.00 . A A . 45 CYS HB3 1 1
7 7686 1 1 45 CYS N N 4.339 -3.405 3.232 1.00 . A A . 45 CYS N 1 1
7 7687 1 1 45 CYS O O 6.121 -2.814 5.290 1.00 . A A . 45 CYS O 1 1
7 7688 1 1 45 CYS SG S 5.365 -7.073 4.696 1.00 . A A . 45 CYS SG 1 1
7 7689 1 1 46 ASP C C 7.169 -4.349 8.064 1.00 . A A . 46 ASP C 1 1
7 7690 1 1 46 ASP CA C 5.744 -3.823 7.861 1.00 . A A . 46 ASP CA 1 1
7 7691 1 1 46 ASP CB C 4.866 -4.156 9.073 1.00 . A A . 46 ASP CB 1 1
7 7692 1 1 46 ASP CG C 3.776 -3.118 9.314 1.00 . A A . 46 ASP CG 1 1
7 7693 1 1 46 ASP H H 4.512 -5.095 6.693 1.00 . A A . 46 ASP H 1 1
7 7694 1 1 46 ASP HA H 5.798 -2.750 7.768 1.00 . A A . 46 ASP HA 1 1
7 7695 1 1 46 ASP HB2 H 4.389 -5.114 8.912 1.00 . A A . 46 ASP HB2 1 1
7 7696 1 1 46 ASP HB3 H 5.490 -4.208 9.958 1.00 . A A . 46 ASP HB3 1 1
7 7697 1 1 46 ASP N N 5.129 -4.333 6.635 1.00 . A A . 46 ASP N 1 1
7 7698 1 1 46 ASP O O 7.925 -3.792 8.863 1.00 . A A . 46 ASP O 1 1
7 7699 1 1 46 ASP OD1 O 3.736 -2.098 8.588 1.00 . A A . 46 ASP OD1 1 1
7 7700 1 1 46 ASP OD2 O 2.956 -3.328 10.229 1.00 . A A . 46 ASP OD2 1 1
7 7701 1 1 47 MET C C 9.492 -6.092 6.018 1.00 . A A . 47 MET C 1 1
7 7702 1 1 47 MET CA C 8.901 -5.939 7.417 1.00 . A A . 47 MET CA 1 1
7 7703 1 1 47 MET CB C 8.888 -7.292 8.144 1.00 . A A . 47 MET CB 1 1
7 7704 1 1 47 MET CE C 12.184 -9.245 9.683 1.00 . A A . 47 MET CE 1 1
7 7705 1 1 47 MET CG C 10.107 -7.519 9.027 1.00 . A A . 47 MET CG 1 1
7 7706 1 1 47 MET H H 6.928 -5.788 6.671 1.00 . A A . 47 MET H 1 1
7 7707 1 1 47 MET HA H 9.505 -5.241 7.978 1.00 . A A . 47 MET HA 1 1
7 7708 1 1 47 MET HB2 H 8.004 -7.345 8.765 1.00 . A A . 47 MET HB2 1 1
7 7709 1 1 47 MET HB3 H 8.850 -8.084 7.406 1.00 . A A . 47 MET HB3 1 1
7 7710 1 1 47 MET HE1 H 12.732 -9.158 8.757 1.00 . A A . 47 MET HE1 1 1
7 7711 1 1 47 MET HE2 H 12.463 -10.162 10.181 1.00 . A A . 47 MET HE2 1 1
7 7712 1 1 47 MET HE3 H 12.416 -8.404 10.321 1.00 . A A . 47 MET HE3 1 1
7 7713 1 1 47 MET HG2 H 10.971 -7.091 8.541 1.00 . A A . 47 MET HG2 1 1
7 7714 1 1 47 MET HG3 H 9.946 -7.023 9.973 1.00 . A A . 47 MET HG3 1 1
7 7715 1 1 47 MET N N 7.553 -5.393 7.324 1.00 . A A . 47 MET N 1 1
7 7716 1 1 47 MET O O 10.508 -6.766 5.830 1.00 . A A . 47 MET O 1 1
7 7717 1 1 47 MET SD S 10.425 -9.268 9.337 1.00 . A A . 47 MET SD 1 1
7 7718 1 1 48 CYS C C 8.859 -4.283 2.880 1.00 . A A . 48 CYS C 1 1
7 7719 1 1 48 CYS CA C 9.254 -5.546 3.651 1.00 . A A . 48 CYS CA 1 1
7 7720 1 1 48 CYS CB C 8.604 -6.766 3.002 1.00 . A A . 48 CYS CB 1 1
7 7721 1 1 48 CYS H H 8.025 -4.960 5.246 1.00 . A A . 48 CYS H 1 1
7 7722 1 1 48 CYS HA H 10.326 -5.659 3.629 1.00 . A A . 48 CYS HA 1 1
7 7723 1 1 48 CYS HB2 H 7.540 -6.586 2.901 1.00 . A A . 48 CYS HB2 1 1
7 7724 1 1 48 CYS HB3 H 9.033 -6.909 2.033 1.00 . A A . 48 CYS HB3 1 1
7 7725 1 1 48 CYS N N 8.832 -5.471 5.035 1.00 . A A . 48 CYS N 1 1
7 7726 1 1 48 CYS O O 8.371 -3.311 3.463 1.00 . A A . 48 CYS O 1 1
7 7727 1 1 48 CYS SG S 8.807 -8.317 3.931 1.00 . A A . 48 CYS SG 1 1
7 7728 1 1 49 ASN C C 7.532 -3.555 -0.224 1.00 . A A . 49 ASN C 1 1
7 7729 1 1 49 ASN CA C 8.716 -3.204 0.686 1.00 . A A . 49 ASN CA 1 1
7 7730 1 1 49 ASN CB C 9.926 -2.806 -0.168 1.00 . A A . 49 ASN CB 1 1
7 7731 1 1 49 ASN CG C 10.662 -1.593 0.379 1.00 . A A . 49 ASN CG 1 1
7 7732 1 1 49 ASN H H 9.434 -5.129 1.166 1.00 . A A . 49 ASN H 1 1
7 7733 1 1 49 ASN HA H 8.438 -2.368 1.310 1.00 . A A . 49 ASN HA 1 1
7 7734 1 1 49 ASN HB2 H 10.621 -3.636 -0.206 1.00 . A A . 49 ASN HB2 1 1
7 7735 1 1 49 ASN HB3 H 9.586 -2.575 -1.171 1.00 . A A . 49 ASN HB3 1 1
7 7736 1 1 49 ASN HD21 H 11.741 -1.463 -1.289 1.00 . A A . 49 ASN HD21 1 1
7 7737 1 1 49 ASN HD22 H 12.075 -0.272 -0.082 1.00 . A A . 49 ASN HD22 1 1
7 7738 1 1 49 ASN N N 9.061 -4.319 1.562 1.00 . A A . 49 ASN N 1 1
7 7739 1 1 49 ASN ND2 N 11.585 -1.055 -0.411 1.00 . A A . 49 ASN ND2 1 1
7 7740 1 1 49 ASN O O 7.201 -2.787 -1.132 1.00 . A A . 49 ASN O 1 1
7 7741 1 1 49 ASN OD1 O 10.405 -1.144 1.496 1.00 . A A . 49 ASN OD1 1 1
7 7742 1 1 50 LEU C C 4.687 -4.075 -0.849 1.00 . A A . 50 LEU C 1 1
7 7743 1 1 50 LEU CA C 5.765 -5.155 -0.798 1.00 . A A . 50 LEU CA 1 1
7 7744 1 1 50 LEU CB C 5.182 -6.463 -0.248 1.00 . A A . 50 LEU CB 1 1
7 7745 1 1 50 LEU CD1 C 4.458 -7.798 -2.250 1.00 . A A . 50 LEU CD1 1 1
7 7746 1 1 50 LEU CD2 C 3.124 -7.896 -0.133 1.00 . A A . 50 LEU CD2 1 1
7 7747 1 1 50 LEU CG C 3.987 -7.020 -1.029 1.00 . A A . 50 LEU CG 1 1
7 7748 1 1 50 LEU H H 7.211 -5.290 0.743 1.00 . A A . 50 LEU H 1 1
7 7749 1 1 50 LEU HA H 6.125 -5.328 -1.800 1.00 . A A . 50 LEU HA 1 1
7 7750 1 1 50 LEU HB2 H 5.968 -7.212 -0.250 1.00 . A A . 50 LEU HB2 1 1
7 7751 1 1 50 LEU HB3 H 4.867 -6.291 0.775 1.00 . A A . 50 LEU HB3 1 1
7 7752 1 1 50 LEU HD11 H 4.657 -8.823 -1.971 1.00 . A A . 50 LEU HD11 1 1
7 7753 1 1 50 LEU HD12 H 5.361 -7.351 -2.639 1.00 . A A . 50 LEU HD12 1 1
7 7754 1 1 50 LEU HD13 H 3.690 -7.775 -3.008 1.00 . A A . 50 LEU HD13 1 1
7 7755 1 1 50 LEU HD21 H 3.067 -7.458 0.853 1.00 . A A . 50 LEU HD21 1 1
7 7756 1 1 50 LEU HD22 H 3.561 -8.882 -0.064 1.00 . A A . 50 LEU HD22 1 1
7 7757 1 1 50 LEU HD23 H 2.133 -7.971 -0.552 1.00 . A A . 50 LEU HD23 1 1
7 7758 1 1 50 LEU HG H 3.381 -6.197 -1.377 1.00 . A A . 50 LEU HG 1 1
7 7759 1 1 50 LEU N N 6.902 -4.716 0.012 1.00 . A A . 50 LEU N 1 1
7 7760 1 1 50 LEU O O 3.881 -3.941 0.075 1.00 . A A . 50 LEU O 1 1
7 7761 1 1 51 ALA C C 2.665 -2.616 -3.136 1.00 . A A . 51 ALA C 1 1
7 7762 1 1 51 ALA CA C 3.724 -2.232 -2.110 1.00 . A A . 51 ALA CA 1 1
7 7763 1 1 51 ALA CB C 4.426 -0.949 -2.532 1.00 . A A . 51 ALA CB 1 1
7 7764 1 1 51 ALA H H 5.363 -3.461 -2.629 1.00 . A A . 51 ALA H 1 1
7 7765 1 1 51 ALA HA H 3.253 -2.060 -1.155 1.00 . A A . 51 ALA HA 1 1
7 7766 1 1 51 ALA HB1 H 4.072 -0.650 -3.508 1.00 . A A . 51 ALA HB1 1 1
7 7767 1 1 51 ALA HB2 H 5.491 -1.115 -2.572 1.00 . A A . 51 ALA HB2 1 1
7 7768 1 1 51 ALA HB3 H 4.208 -0.169 -1.819 1.00 . A A . 51 ALA HB3 1 1
7 7769 1 1 51 ALA N N 4.690 -3.304 -1.932 1.00 . A A . 51 ALA N 1 1
7 7770 1 1 51 ALA O O 2.943 -2.658 -4.332 1.00 . A A . 51 ALA O 1 1
7 7771 1 1 52 VAL C C -0.989 -2.776 -3.015 1.00 . A A . 52 VAL C 1 1
7 7772 1 1 52 VAL CA C 0.352 -3.282 -3.546 1.00 . A A . 52 VAL CA 1 1
7 7773 1 1 52 VAL CB C 0.273 -4.817 -3.730 1.00 . A A . 52 VAL CB 1 1
7 7774 1 1 52 VAL CG1 C 1.431 -5.321 -4.581 1.00 . A A . 52 VAL CG1 1 1
7 7775 1 1 52 VAL CG2 C 0.248 -5.528 -2.383 1.00 . A A . 52 VAL CG2 1 1
7 7776 1 1 52 VAL H H 1.294 -2.853 -1.692 1.00 . A A . 52 VAL H 1 1
7 7777 1 1 52 VAL HA H 0.533 -2.834 -4.514 1.00 . A A . 52 VAL HA 1 1
7 7778 1 1 52 VAL HB H -0.647 -5.048 -4.250 1.00 . A A . 52 VAL HB 1 1
7 7779 1 1 52 VAL HG11 H 1.408 -6.400 -4.618 1.00 . A A . 52 VAL HG11 1 1
7 7780 1 1 52 VAL HG12 H 2.365 -4.996 -4.147 1.00 . A A . 52 VAL HG12 1 1
7 7781 1 1 52 VAL HG13 H 1.343 -4.926 -5.582 1.00 . A A . 52 VAL HG13 1 1
7 7782 1 1 52 VAL HG21 H -0.457 -6.346 -2.424 1.00 . A A . 52 VAL HG21 1 1
7 7783 1 1 52 VAL HG22 H -0.051 -4.835 -1.614 1.00 . A A . 52 VAL HG22 1 1
7 7784 1 1 52 VAL HG23 H 1.231 -5.912 -2.160 1.00 . A A . 52 VAL HG23 1 1
7 7785 1 1 52 VAL N N 1.453 -2.901 -2.661 1.00 . A A . 52 VAL N 1 1
7 7786 1 1 52 VAL O O -1.288 -2.939 -1.830 1.00 . A A . 52 VAL O 1 1
7 7787 1 1 53 HIS C C -3.973 -2.864 -2.962 1.00 . A A . 53 HIS C 1 1
7 7788 1 1 53 HIS CA C -3.127 -1.695 -3.472 1.00 . A A . 53 HIS CA 1 1
7 7789 1 1 53 HIS CB C -3.867 -1.002 -4.626 1.00 . A A . 53 HIS CB 1 1
7 7790 1 1 53 HIS CD2 C -2.890 1.383 -4.812 1.00 . A A . 53 HIS CD2 1 1
7 7791 1 1 53 HIS CE1 C -1.993 1.155 -6.785 1.00 . A A . 53 HIS CE1 1 1
7 7792 1 1 53 HIS CG C -3.113 0.125 -5.263 1.00 . A A . 53 HIS CG 1 1
7 7793 1 1 53 HIS H H -1.531 -2.093 -4.826 1.00 . A A . 53 HIS H 1 1
7 7794 1 1 53 HIS HA H -2.980 -0.991 -2.665 1.00 . A A . 53 HIS HA 1 1
7 7795 1 1 53 HIS HB2 H -4.081 -1.727 -5.393 1.00 . A A . 53 HIS HB2 1 1
7 7796 1 1 53 HIS HB3 H -4.799 -0.603 -4.252 1.00 . A A . 53 HIS HB3 1 1
7 7797 1 1 53 HIS HD2 H -3.203 1.797 -3.867 1.00 . A A . 53 HIS HD2 1 1
7 7798 1 1 53 HIS HE1 H -1.468 1.376 -7.704 1.00 . A A . 53 HIS HE1 1 1
7 7799 1 1 53 HIS HE2 H -1.722 2.897 -5.689 1.00 . A A . 53 HIS HE2 1 1
7 7800 1 1 53 HIS N N -1.809 -2.184 -3.890 1.00 . A A . 53 HIS N 1 1
7 7801 1 1 53 HIS ND1 N -2.546 -0.011 -6.504 1.00 . A A . 53 HIS ND1 1 1
7 7802 1 1 53 HIS NE2 N -2.175 2.033 -5.787 1.00 . A A . 53 HIS NE2 1 1
7 7803 1 1 53 HIS O O -3.882 -3.974 -3.489 1.00 . A A . 53 HIS O 1 1
7 7804 1 1 54 GLN C C -6.680 -4.153 -2.422 1.00 . A A . 54 GLN C 1 1
7 7805 1 1 54 GLN CA C -5.659 -3.667 -1.388 1.00 . A A . 54 GLN CA 1 1
7 7806 1 1 54 GLN CB C -6.380 -3.174 -0.126 1.00 . A A . 54 GLN CB 1 1
7 7807 1 1 54 GLN CD C -8.816 -2.478 -0.234 1.00 . A A . 54 GLN CD 1 1
7 7808 1 1 54 GLN CG C -7.368 -2.038 -0.365 1.00 . A A . 54 GLN CG 1 1
7 7809 1 1 54 GLN H H -4.836 -1.712 -1.565 1.00 . A A . 54 GLN H 1 1
7 7810 1 1 54 GLN HA H -5.024 -4.498 -1.122 1.00 . A A . 54 GLN HA 1 1
7 7811 1 1 54 GLN HB2 H -6.920 -4.003 0.306 1.00 . A A . 54 GLN HB2 1 1
7 7812 1 1 54 GLN HB3 H -5.641 -2.835 0.583 1.00 . A A . 54 GLN HB3 1 1
7 7813 1 1 54 GLN HE21 H -8.436 -3.317 1.531 1.00 . A A . 54 GLN HE21 1 1
7 7814 1 1 54 GLN HE22 H -10.067 -3.441 0.979 1.00 . A A . 54 GLN HE22 1 1
7 7815 1 1 54 GLN HG2 H -7.181 -1.260 0.365 1.00 . A A . 54 GLN HG2 1 1
7 7816 1 1 54 GLN HG3 H -7.213 -1.645 -1.363 1.00 . A A . 54 GLN HG3 1 1
7 7817 1 1 54 GLN N N -4.800 -2.616 -1.944 1.00 . A A . 54 GLN N 1 1
7 7818 1 1 54 GLN NE2 N -9.139 -3.146 0.870 1.00 . A A . 54 GLN NE2 1 1
7 7819 1 1 54 GLN O O -7.227 -5.250 -2.295 1.00 . A A . 54 GLN O 1 1
7 7820 1 1 54 GLN OE1 O -9.635 -2.215 -1.113 1.00 . A A . 54 GLN OE1 1 1
7 7821 1 1 55 GLU C C -7.079 -4.451 -5.623 1.00 . A A . 55 GLU C 1 1
7 7822 1 1 55 GLU CA C -7.828 -3.696 -4.531 1.00 . A A . 55 GLU CA 1 1
7 7823 1 1 55 GLU CB C -8.475 -2.436 -5.108 1.00 . A A . 55 GLU CB 1 1
7 7824 1 1 55 GLU CD C -11.010 -2.313 -5.236 1.00 . A A . 55 GLU CD 1 1
7 7825 1 1 55 GLU CG C -9.723 -2.717 -5.935 1.00 . A A . 55 GLU CG 1 1
7 7826 1 1 55 GLU H H -6.410 -2.502 -3.525 1.00 . A A . 55 GLU H 1 1
7 7827 1 1 55 GLU HA H -8.595 -4.335 -4.119 1.00 . A A . 55 GLU HA 1 1
7 7828 1 1 55 GLU HB2 H -8.747 -1.779 -4.295 1.00 . A A . 55 GLU HB2 1 1
7 7829 1 1 55 GLU HB3 H -7.757 -1.934 -5.740 1.00 . A A . 55 GLU HB3 1 1
7 7830 1 1 55 GLU HG2 H -9.651 -2.171 -6.862 1.00 . A A . 55 GLU HG2 1 1
7 7831 1 1 55 GLU HG3 H -9.763 -3.776 -6.146 1.00 . A A . 55 GLU HG3 1 1
7 7832 1 1 55 GLU N N -6.907 -3.344 -3.459 1.00 . A A . 55 GLU N 1 1
7 7833 1 1 55 GLU O O -7.654 -5.250 -6.361 1.00 . A A . 55 GLU O 1 1
7 7834 1 1 55 GLU OE1 O -11.102 -2.485 -4.001 1.00 . A A . 55 GLU OE1 1 1
7 7835 1 1 55 GLU OE2 O -11.930 -1.829 -5.928 1.00 . A A . 55 GLU OE2 1 1
7 7836 1 1 56 CYS C C -4.502 -6.187 -6.235 1.00 . A A . 56 CYS C 1 1
7 7837 1 1 56 CYS CA C -4.899 -4.784 -6.679 1.00 . A A . 56 CYS CA 1 1
7 7838 1 1 56 CYS CB C -3.659 -3.908 -6.832 1.00 . A A . 56 CYS CB 1 1
7 7839 1 1 56 CYS H H -5.396 -3.528 -5.082 1.00 . A A . 56 CYS H 1 1
7 7840 1 1 56 CYS HA H -5.419 -4.837 -7.624 1.00 . A A . 56 CYS HA 1 1
7 7841 1 1 56 CYS HB2 H -3.667 -3.147 -6.072 1.00 . A A . 56 CYS HB2 1 1
7 7842 1 1 56 CYS HB3 H -2.790 -4.514 -6.693 1.00 . A A . 56 CYS HB3 1 1
7 7843 1 1 56 CYS N N -5.780 -4.172 -5.706 1.00 . A A . 56 CYS N 1 1
7 7844 1 1 56 CYS O O -4.475 -7.120 -7.038 1.00 . A A . 56 CYS O 1 1
7 7845 1 1 56 CYS SG S -3.527 -3.071 -8.441 1.00 . A A . 56 CYS SG 1 1
7 7846 1 1 57 TYR C C -5.019 -8.510 -4.137 1.00 . A A . 57 TYR C 1 1
7 7847 1 1 57 TYR CA C -3.802 -7.616 -4.391 1.00 . A A . 57 TYR CA 1 1
7 7848 1 1 57 TYR CB C -3.015 -7.419 -3.092 1.00 . A A . 57 TYR CB 1 1
7 7849 1 1 57 TYR CD1 C -0.848 -8.711 -3.231 1.00 . A A . 57 TYR CD1 1 1
7 7850 1 1 57 TYR CD2 C -2.595 -9.592 -1.870 1.00 . A A . 57 TYR CD2 1 1
7 7851 1 1 57 TYR CE1 C -0.041 -9.781 -2.896 1.00 . A A . 57 TYR CE1 1 1
7 7852 1 1 57 TYR CE2 C -1.793 -10.665 -1.528 1.00 . A A . 57 TYR CE2 1 1
7 7853 1 1 57 TYR CG C -2.136 -8.599 -2.726 1.00 . A A . 57 TYR CG 1 1
7 7854 1 1 57 TYR CZ C -0.518 -10.755 -2.044 1.00 . A A . 57 TYR CZ 1 1
7 7855 1 1 57 TYR H H -4.235 -5.545 -4.357 1.00 . A A . 57 TYR H 1 1
7 7856 1 1 57 TYR HA H -3.165 -8.095 -5.115 1.00 . A A . 57 TYR HA 1 1
7 7857 1 1 57 TYR HB2 H -2.377 -6.553 -3.193 1.00 . A A . 57 TYR HB2 1 1
7 7858 1 1 57 TYR HB3 H -3.707 -7.256 -2.281 1.00 . A A . 57 TYR HB3 1 1
7 7859 1 1 57 TYR HD1 H -0.476 -7.948 -3.899 1.00 . A A . 57 TYR HD1 1 1
7 7860 1 1 57 TYR HD2 H -3.595 -9.519 -1.468 1.00 . A A . 57 TYR HD2 1 1
7 7861 1 1 57 TYR HE1 H 0.958 -9.852 -3.300 1.00 . A A . 57 TYR HE1 1 1
7 7862 1 1 57 TYR HE2 H -2.169 -11.428 -0.862 1.00 . A A . 57 TYR HE2 1 1
7 7863 1 1 57 TYR HH H 1.018 -11.509 -1.164 1.00 . A A . 57 TYR HH 1 1
7 7864 1 1 57 TYR N N -4.194 -6.327 -4.947 1.00 . A A . 57 TYR N 1 1
7 7865 1 1 57 TYR O O -4.911 -9.737 -4.161 1.00 . A A . 57 TYR O 1 1
7 7866 1 1 57 TYR OH O 0.284 -11.819 -1.702 1.00 . A A . 57 TYR OH 1 1
7 7867 1 1 58 GLY C C -7.607 -8.864 -2.130 1.00 . A A . 58 GLY C 1 1
7 7868 1 1 58 GLY CA C -7.388 -8.637 -3.616 1.00 . A A . 58 GLY CA 1 1
7 7869 1 1 58 GLY H H -6.196 -6.906 -3.868 1.00 . A A . 58 GLY H 1 1
7 7870 1 1 58 GLY HA2 H -8.234 -8.088 -4.013 1.00 . A A . 58 GLY HA2 1 1
7 7871 1 1 58 GLY HA3 H -7.322 -9.600 -4.110 1.00 . A A . 58 GLY HA3 1 1
7 7872 1 1 58 GLY N N -6.172 -7.886 -3.882 1.00 . A A . 58 GLY N 1 1
7 7873 1 1 58 GLY O O -8.103 -9.915 -1.722 1.00 . A A . 58 GLY O 1 1
7 7874 1 1 59 VAL C C -8.849 -7.716 0.527 1.00 . A A . 59 VAL C 1 1
7 7875 1 1 59 VAL CA C -7.393 -7.957 0.128 1.00 . A A . 59 VAL CA 1 1
7 7876 1 1 59 VAL CB C -6.485 -6.941 0.858 1.00 . A A . 59 VAL CB 1 1
7 7877 1 1 59 VAL CG1 C -6.553 -7.147 2.363 1.00 . A A . 59 VAL CG1 1 1
7 7878 1 1 59 VAL CG2 C -5.046 -7.048 0.367 1.00 . A A . 59 VAL CG2 1 1
7 7879 1 1 59 VAL H H -6.851 -7.056 -1.709 1.00 . A A . 59 VAL H 1 1
7 7880 1 1 59 VAL HA H -7.103 -8.951 0.433 1.00 . A A . 59 VAL HA 1 1
7 7881 1 1 59 VAL HB H -6.844 -5.946 0.637 1.00 . A A . 59 VAL HB 1 1
7 7882 1 1 59 VAL HG11 H -6.318 -6.219 2.864 1.00 . A A . 59 VAL HG11 1 1
7 7883 1 1 59 VAL HG12 H -5.842 -7.904 2.656 1.00 . A A . 59 VAL HG12 1 1
7 7884 1 1 59 VAL HG13 H -7.548 -7.462 2.639 1.00 . A A . 59 VAL HG13 1 1
7 7885 1 1 59 VAL HG21 H -4.573 -6.080 0.426 1.00 . A A . 59 VAL HG21 1 1
7 7886 1 1 59 VAL HG22 H -5.037 -7.392 -0.657 1.00 . A A . 59 VAL HG22 1 1
7 7887 1 1 59 VAL HG23 H -4.506 -7.750 0.986 1.00 . A A . 59 VAL HG23 1 1
7 7888 1 1 59 VAL N N -7.238 -7.870 -1.319 1.00 . A A . 59 VAL N 1 1
7 7889 1 1 59 VAL O O -9.400 -6.647 0.265 1.00 . A A . 59 VAL O 1 1
7 7890 1 1 60 PRO C C -11.110 -7.587 2.699 1.00 . A A . 60 PRO C 1 1
7 7891 1 1 60 PRO CA C -10.897 -8.613 1.585 1.00 . A A . 60 PRO CA 1 1
7 7892 1 1 60 PRO CB C -11.234 -10.026 2.073 1.00 . A A . 60 PRO CB 1 1
7 7893 1 1 60 PRO CD C -8.909 -10.029 1.503 1.00 . A A . 60 PRO CD 1 1
7 7894 1 1 60 PRO CG C -9.924 -10.633 2.437 1.00 . A A . 60 PRO CG 1 1
7 7895 1 1 60 PRO HA H -11.535 -8.360 0.749 1.00 . A A . 60 PRO HA 1 1
7 7896 1 1 60 PRO HB2 H -11.895 -9.968 2.927 1.00 . A A . 60 PRO HB2 1 1
7 7897 1 1 60 PRO HB3 H -11.714 -10.579 1.275 1.00 . A A . 60 PRO HB3 1 1
7 7898 1 1 60 PRO HD2 H -7.961 -9.911 2.006 1.00 . A A . 60 PRO HD2 1 1
7 7899 1 1 60 PRO HD3 H -8.797 -10.643 0.623 1.00 . A A . 60 PRO HD3 1 1
7 7900 1 1 60 PRO HG2 H -9.681 -10.392 3.462 1.00 . A A . 60 PRO HG2 1 1
7 7901 1 1 60 PRO HG3 H -9.965 -11.703 2.302 1.00 . A A . 60 PRO HG3 1 1
7 7902 1 1 60 PRO N N -9.494 -8.716 1.162 1.00 . A A . 60 PRO N 1 1
7 7903 1 1 60 PRO O O -12.040 -6.782 2.635 1.00 . A A . 60 PRO O 1 1
7 7904 1 1 61 TYR C C -9.004 -6.020 5.114 1.00 . A A . 61 TYR C 1 1
7 7905 1 1 61 TYR CA C -10.351 -6.682 4.835 1.00 . A A . 61 TYR CA 1 1
7 7906 1 1 61 TYR CB C -10.853 -7.403 6.089 1.00 . A A . 61 TYR CB 1 1
7 7907 1 1 61 TYR CD1 C -12.547 -5.798 7.061 1.00 . A A . 61 TYR CD1 1 1
7 7908 1 1 61 TYR CD2 C -10.567 -6.238 8.315 1.00 . A A . 61 TYR CD2 1 1
7 7909 1 1 61 TYR CE1 C -12.984 -4.936 8.048 1.00 . A A . 61 TYR CE1 1 1
7 7910 1 1 61 TYR CE2 C -10.999 -5.378 9.307 1.00 . A A . 61 TYR CE2 1 1
7 7911 1 1 61 TYR CG C -11.333 -6.465 7.177 1.00 . A A . 61 TYR CG 1 1
7 7912 1 1 61 TYR CZ C -12.209 -4.729 9.168 1.00 . A A . 61 TYR CZ 1 1
7 7913 1 1 61 TYR H H -9.525 -8.278 3.715 1.00 . A A . 61 TYR H 1 1
7 7914 1 1 61 TYR HA H -11.063 -5.917 4.562 1.00 . A A . 61 TYR HA 1 1
7 7915 1 1 61 TYR HB2 H -11.682 -8.045 5.816 1.00 . A A . 61 TYR HB2 1 1
7 7916 1 1 61 TYR HB3 H -10.050 -8.005 6.495 1.00 . A A . 61 TYR HB3 1 1
7 7917 1 1 61 TYR HD1 H -13.154 -5.962 6.183 1.00 . A A . 61 TYR HD1 1 1
7 7918 1 1 61 TYR HD2 H -9.621 -6.748 8.421 1.00 . A A . 61 TYR HD2 1 1
7 7919 1 1 61 TYR HE1 H -13.932 -4.427 7.939 1.00 . A A . 61 TYR HE1 1 1
7 7920 1 1 61 TYR HE2 H -10.390 -5.218 10.184 1.00 . A A . 61 TYR HE2 1 1
7 7921 1 1 61 TYR HH H -12.613 -4.307 11.006 1.00 . A A . 61 TYR HH 1 1
7 7922 1 1 61 TYR N N -10.248 -7.616 3.717 1.00 . A A . 61 TYR N 1 1
7 7923 1 1 61 TYR O O -7.954 -6.587 4.811 1.00 . A A . 61 TYR O 1 1
7 7924 1 1 61 TYR OH O -12.643 -3.868 10.152 1.00 . A A . 61 TYR OH 1 1
7 7925 1 1 62 ILE C C -7.552 -4.073 7.515 1.00 . A A . 62 ILE C 1 1
7 7926 1 1 62 ILE CA C -7.824 -4.075 6.007 1.00 . A A . 62 ILE CA 1 1
7 7927 1 1 62 ILE CB C -7.901 -2.616 5.499 1.00 . A A . 62 ILE CB 1 1
7 7928 1 1 62 ILE CD1 C -8.468 -1.191 3.460 1.00 . A A . 62 ILE CD1 1 1
7 7929 1 1 62 ILE CG1 C -8.288 -2.588 4.017 1.00 . A A . 62 ILE CG1 1 1
7 7930 1 1 62 ILE CG2 C -6.572 -1.903 5.718 1.00 . A A . 62 ILE CG2 1 1
7 7931 1 1 62 ILE H H -9.912 -4.417 5.903 1.00 . A A . 62 ILE H 1 1
7 7932 1 1 62 ILE HA H -7.000 -4.562 5.506 1.00 . A A . 62 ILE HA 1 1
7 7933 1 1 62 ILE HB H -8.657 -2.100 6.071 1.00 . A A . 62 ILE HB 1 1
7 7934 1 1 62 ILE HD11 H -8.613 -0.494 4.271 1.00 . A A . 62 ILE HD11 1 1
7 7935 1 1 62 ILE HD12 H -9.330 -1.172 2.809 1.00 . A A . 62 ILE HD12 1 1
7 7936 1 1 62 ILE HD13 H -7.588 -0.912 2.898 1.00 . A A . 62 ILE HD13 1 1
7 7937 1 1 62 ILE HG12 H -7.514 -3.075 3.442 1.00 . A A . 62 ILE HG12 1 1
7 7938 1 1 62 ILE HG13 H -9.218 -3.120 3.884 1.00 . A A . 62 ILE HG13 1 1
7 7939 1 1 62 ILE HG21 H -5.761 -2.603 5.585 1.00 . A A . 62 ILE HG21 1 1
7 7940 1 1 62 ILE HG22 H -6.540 -1.501 6.721 1.00 . A A . 62 ILE HG22 1 1
7 7941 1 1 62 ILE HG23 H -6.474 -1.098 5.005 1.00 . A A . 62 ILE HG23 1 1
7 7942 1 1 62 ILE N N -9.042 -4.817 5.690 1.00 . A A . 62 ILE N 1 1
7 7943 1 1 62 ILE O O -8.090 -3.243 8.250 1.00 . A A . 62 ILE O 1 1
7 7944 1 1 63 PRO C C -5.783 -3.832 9.996 1.00 . A A . 63 PRO C 1 1
7 7945 1 1 63 PRO CA C -6.354 -5.129 9.421 1.00 . A A . 63 PRO CA 1 1
7 7946 1 1 63 PRO CB C -5.285 -6.227 9.437 1.00 . A A . 63 PRO CB 1 1
7 7947 1 1 63 PRO CD C -6.033 -6.042 7.179 1.00 . A A . 63 PRO CD 1 1
7 7948 1 1 63 PRO CG C -5.530 -7.020 8.201 1.00 . A A . 63 PRO CG 1 1
7 7949 1 1 63 PRO HA H -7.202 -5.443 10.011 1.00 . A A . 63 PRO HA 1 1
7 7950 1 1 63 PRO HB2 H -4.300 -5.776 9.425 1.00 . A A . 63 PRO HB2 1 1
7 7951 1 1 63 PRO HB3 H -5.402 -6.837 10.326 1.00 . A A . 63 PRO HB3 1 1
7 7952 1 1 63 PRO HD2 H -5.211 -5.619 6.622 1.00 . A A . 63 PRO HD2 1 1
7 7953 1 1 63 PRO HD3 H -6.733 -6.523 6.515 1.00 . A A . 63 PRO HD3 1 1
7 7954 1 1 63 PRO HG2 H -4.608 -7.473 7.865 1.00 . A A . 63 PRO HG2 1 1
7 7955 1 1 63 PRO HG3 H -6.274 -7.779 8.393 1.00 . A A . 63 PRO HG3 1 1
7 7956 1 1 63 PRO N N -6.707 -5.015 7.994 1.00 . A A . 63 PRO N 1 1
7 7957 1 1 63 PRO O O -5.193 -3.029 9.270 1.00 . A A . 63 PRO O 1 1
7 7958 1 1 64 GLU C C -4.233 -2.746 12.854 1.00 . A A . 64 GLU C 1 1
7 7959 1 1 64 GLU CA C -5.463 -2.438 11.985 1.00 . A A . 64 GLU CA 1 1
7 7960 1 1 64 GLU CB C -6.572 -1.813 12.844 1.00 . A A . 64 GLU CB 1 1
7 7961 1 1 64 GLU CD C -8.505 -3.368 13.399 1.00 . A A . 64 GLU CD 1 1
7 7962 1 1 64 GLU CG C -7.188 -2.770 13.861 1.00 . A A . 64 GLU CG 1 1
7 7963 1 1 64 GLU H H -6.434 -4.318 11.828 1.00 . A A . 64 GLU H 1 1
7 7964 1 1 64 GLU HA H -5.175 -1.730 11.223 1.00 . A A . 64 GLU HA 1 1
7 7965 1 1 64 GLU HB2 H -6.160 -0.972 13.382 1.00 . A A . 64 GLU HB2 1 1
7 7966 1 1 64 GLU HB3 H -7.358 -1.458 12.192 1.00 . A A . 64 GLU HB3 1 1
7 7967 1 1 64 GLU HG2 H -6.492 -3.575 14.043 1.00 . A A . 64 GLU HG2 1 1
7 7968 1 1 64 GLU HG3 H -7.358 -2.230 14.782 1.00 . A A . 64 GLU HG3 1 1
7 7969 1 1 64 GLU N N -5.959 -3.638 11.305 1.00 . A A . 64 GLU N 1 1
7 7970 1 1 64 GLU O O -4.059 -2.161 13.927 1.00 . A A . 64 GLU O 1 1
7 7971 1 1 64 GLU OE1 O -9.377 -2.605 12.930 1.00 . A A . 64 GLU OE1 1 1
7 7972 1 1 64 GLU OE2 O -8.668 -4.601 13.513 1.00 . A A . 64 GLU OE2 1 1
7 7973 1 1 65 GLY C C -0.957 -4.125 12.232 1.00 . A A . 65 GLY C 1 1
7 7974 1 1 65 GLY CA C -2.180 -4.021 13.124 1.00 . A A . 65 GLY CA 1 1
7 7975 1 1 65 GLY H H -3.565 -4.091 11.523 1.00 . A A . 65 GLY H 1 1
7 7976 1 1 65 GLY HA2 H -1.998 -3.269 13.880 1.00 . A A . 65 GLY HA2 1 1
7 7977 1 1 65 GLY HA3 H -2.341 -4.972 13.610 1.00 . A A . 65 GLY HA3 1 1
7 7978 1 1 65 GLY N N -3.381 -3.660 12.382 1.00 . A A . 65 GLY N 1 1
7 7979 1 1 65 GLY O O -0.668 -3.210 11.458 1.00 . A A . 65 GLY O 1 1
7 7980 1 1 66 GLN C C 0.629 -6.208 10.239 1.00 . A A . 66 GLN C 1 1
7 7981 1 1 66 GLN CA C 0.961 -5.468 11.531 1.00 . A A . 66 GLN CA 1 1
7 7982 1 1 66 GLN CB C 2.000 -6.267 12.325 1.00 . A A . 66 GLN CB 1 1
7 7983 1 1 66 GLN CD C 2.932 -5.092 14.358 1.00 . A A . 66 GLN CD 1 1
7 7984 1 1 66 GLN CG C 3.131 -5.421 12.892 1.00 . A A . 66 GLN CG 1 1
7 7985 1 1 66 GLN H H -0.521 -5.937 12.972 1.00 . A A . 66 GLN H 1 1
7 7986 1 1 66 GLN HA H 1.374 -4.503 11.281 1.00 . A A . 66 GLN HA 1 1
7 7987 1 1 66 GLN HB2 H 1.504 -6.763 13.148 1.00 . A A . 66 GLN HB2 1 1
7 7988 1 1 66 GLN HB3 H 2.431 -7.015 11.677 1.00 . A A . 66 GLN HB3 1 1
7 7989 1 1 66 GLN HE21 H 1.936 -3.436 13.884 1.00 . A A . 66 GLN HE21 1 1
7 7990 1 1 66 GLN HE22 H 2.119 -3.744 15.573 1.00 . A A . 66 GLN HE22 1 1
7 7991 1 1 66 GLN HG2 H 4.057 -5.964 12.782 1.00 . A A . 66 GLN HG2 1 1
7 7992 1 1 66 GLN HG3 H 3.190 -4.497 12.334 1.00 . A A . 66 GLN HG3 1 1
7 7993 1 1 66 GLN N N -0.238 -5.244 12.337 1.00 . A A . 66 GLN N 1 1
7 7994 1 1 66 GLN NE2 N 2.263 -3.978 14.633 1.00 . A A . 66 GLN NE2 1 1
7 7995 1 1 66 GLN O O -0.209 -7.114 10.228 1.00 . A A . 66 GLN O 1 1
7 7996 1 1 66 GLN OE1 O 3.375 -5.832 15.237 1.00 . A A . 66 GLN OE1 1 1
7 7997 1 1 67 TRP C C 2.348 -7.210 7.411 1.00 . A A . 67 TRP C 1 1
7 7998 1 1 67 TRP CA C 1.092 -6.467 7.859 1.00 . A A . 67 TRP CA 1 1
7 7999 1 1 67 TRP CB C 0.687 -5.434 6.800 1.00 . A A . 67 TRP CB 1 1
7 8000 1 1 67 TRP CD1 C -0.830 -7.096 5.572 1.00 . A A . 67 TRP CD1 1 1
7 8001 1 1 67 TRP CD2 C 0.235 -5.662 4.222 1.00 . A A . 67 TRP CD2 1 1
7 8002 1 1 67 TRP CE2 C -0.558 -6.517 3.433 1.00 . A A . 67 TRP CE2 1 1
7 8003 1 1 67 TRP CE3 C 0.996 -4.676 3.587 1.00 . A A . 67 TRP CE3 1 1
7 8004 1 1 67 TRP CG C 0.046 -6.049 5.590 1.00 . A A . 67 TRP CG 1 1
7 8005 1 1 67 TRP CH2 C 0.144 -5.439 1.451 1.00 . A A . 67 TRP CH2 1 1
7 8006 1 1 67 TRP CZ2 C -0.611 -6.413 2.044 1.00 . A A . 67 TRP CZ2 1 1
7 8007 1 1 67 TRP CZ3 C 0.942 -4.575 2.209 1.00 . A A . 67 TRP CZ3 1 1
7 8008 1 1 67 TRP H H 1.964 -5.108 9.229 1.00 . A A . 67 TRP H 1 1
7 8009 1 1 67 TRP HA H 0.291 -7.182 7.975 1.00 . A A . 67 TRP HA 1 1
7 8010 1 1 67 TRP HB2 H -0.018 -4.742 7.234 1.00 . A A . 67 TRP HB2 1 1
7 8011 1 1 67 TRP HB3 H 1.565 -4.894 6.478 1.00 . A A . 67 TRP HB3 1 1
7 8012 1 1 67 TRP HD1 H -1.175 -7.615 6.452 1.00 . A A . 67 TRP HD1 1 1
7 8013 1 1 67 TRP HE1 H -1.814 -8.094 4.012 1.00 . A A . 67 TRP HE1 1 1
7 8014 1 1 67 TRP HE3 H 1.618 -3.999 4.154 1.00 . A A . 67 TRP HE3 1 1
7 8015 1 1 67 TRP HH2 H 0.132 -5.323 0.378 1.00 . A A . 67 TRP HH2 1 1
7 8016 1 1 67 TRP HZ2 H -1.223 -7.073 1.444 1.00 . A A . 67 TRP HZ2 1 1
7 8017 1 1 67 TRP HZ3 H 1.524 -3.818 1.703 1.00 . A A . 67 TRP HZ3 1 1
7 8018 1 1 67 TRP N N 1.303 -5.829 9.154 1.00 . A A . 67 TRP N 1 1
7 8019 1 1 67 TRP NE1 N -1.197 -7.384 4.280 1.00 . A A . 67 TRP NE1 1 1
7 8020 1 1 67 TRP O O 3.349 -6.590 7.047 1.00 . A A . 67 TRP O 1 1
7 8021 1 1 68 LEU C C 3.017 -10.203 5.796 1.00 . A A . 68 LEU C 1 1
7 8022 1 1 68 LEU CA C 3.405 -9.380 7.020 1.00 . A A . 68 LEU CA 1 1
7 8023 1 1 68 LEU CB C 3.842 -10.337 8.146 1.00 . A A . 68 LEU CB 1 1
7 8024 1 1 68 LEU CD1 C 6.027 -9.380 8.950 1.00 . A A . 68 LEU CD1 1 1
7 8025 1 1 68 LEU CD2 C 3.875 -8.469 9.848 1.00 . A A . 68 LEU CD2 1 1
7 8026 1 1 68 LEU CG C 4.591 -9.709 9.334 1.00 . A A . 68 LEU CG 1 1
7 8027 1 1 68 LEU H H 1.451 -8.972 7.730 1.00 . A A . 68 LEU H 1 1
7 8028 1 1 68 LEU HA H 4.230 -8.733 6.763 1.00 . A A . 68 LEU HA 1 1
7 8029 1 1 68 LEU HB2 H 2.963 -10.832 8.525 1.00 . A A . 68 LEU HB2 1 1
7 8030 1 1 68 LEU HB3 H 4.489 -11.087 7.707 1.00 . A A . 68 LEU HB3 1 1
7 8031 1 1 68 LEU HD11 H 6.522 -8.904 9.784 1.00 . A A . 68 LEU HD11 1 1
7 8032 1 1 68 LEU HD12 H 6.027 -8.713 8.101 1.00 . A A . 68 LEU HD12 1 1
7 8033 1 1 68 LEU HD13 H 6.550 -10.290 8.694 1.00 . A A . 68 LEU HD13 1 1
7 8034 1 1 68 LEU HD21 H 4.180 -8.274 10.866 1.00 . A A . 68 LEU HD21 1 1
7 8035 1 1 68 LEU HD22 H 2.808 -8.630 9.816 1.00 . A A . 68 LEU HD22 1 1
7 8036 1 1 68 LEU HD23 H 4.131 -7.623 9.227 1.00 . A A . 68 LEU HD23 1 1
7 8037 1 1 68 LEU HG H 4.626 -10.430 10.140 1.00 . A A . 68 LEU HG 1 1
7 8038 1 1 68 LEU N N 2.282 -8.542 7.435 1.00 . A A . 68 LEU N 1 1
7 8039 1 1 68 LEU O O 2.186 -11.108 5.891 1.00 . A A . 68 LEU O 1 1
7 8040 1 1 69 CYS C C 3.719 -12.094 3.570 1.00 . A A . 69 CYS C 1 1
7 8041 1 1 69 CYS CA C 3.343 -10.618 3.416 1.00 . A A . 69 CYS CA 1 1
7 8042 1 1 69 CYS CB C 4.092 -9.984 2.236 1.00 . A A . 69 CYS CB 1 1
7 8043 1 1 69 CYS H H 4.272 -9.168 4.642 1.00 . A A . 69 CYS H 1 1
7 8044 1 1 69 CYS HA H 2.280 -10.553 3.232 1.00 . A A . 69 CYS HA 1 1
7 8045 1 1 69 CYS HB2 H 3.778 -10.467 1.319 1.00 . A A . 69 CYS HB2 1 1
7 8046 1 1 69 CYS HB3 H 3.839 -8.930 2.187 1.00 . A A . 69 CYS HB3 1 1
7 8047 1 1 69 CYS N N 3.623 -9.893 4.653 1.00 . A A . 69 CYS N 1 1
7 8048 1 1 69 CYS O O 4.445 -12.468 4.493 1.00 . A A . 69 CYS O 1 1
7 8049 1 1 69 CYS SG S 5.906 -10.110 2.326 1.00 . A A . 69 CYS SG 1 1
7 8050 1 1 70 ARG C C 4.934 -14.737 2.848 1.00 . A A . 70 ARG C 1 1
7 8051 1 1 70 ARG CA C 3.449 -14.375 2.717 1.00 . A A . 70 ARG CA 1 1
7 8052 1 1 70 ARG CB C 2.873 -15.046 1.469 1.00 . A A . 70 ARG CB 1 1
7 8053 1 1 70 ARG CD C 1.069 -16.681 2.111 1.00 . A A . 70 ARG CD 1 1
7 8054 1 1 70 ARG CG C 1.375 -15.301 1.547 1.00 . A A . 70 ARG CG 1 1
7 8055 1 1 70 ARG CZ C -1.306 -16.511 2.783 1.00 . A A . 70 ARG CZ 1 1
7 8056 1 1 70 ARG H H 2.612 -12.570 1.977 1.00 . A A . 70 ARG H 1 1
7 8057 1 1 70 ARG HA H 2.930 -14.765 3.579 1.00 . A A . 70 ARG HA 1 1
7 8058 1 1 70 ARG HB2 H 3.067 -14.413 0.614 1.00 . A A . 70 ARG HB2 1 1
7 8059 1 1 70 ARG HB3 H 3.371 -15.992 1.325 1.00 . A A . 70 ARG HB3 1 1
7 8060 1 1 70 ARG HD2 H 0.782 -17.330 1.299 1.00 . A A . 70 ARG HD2 1 1
7 8061 1 1 70 ARG HD3 H 1.961 -17.070 2.582 1.00 . A A . 70 ARG HD3 1 1
7 8062 1 1 70 ARG HE H 0.237 -16.732 4.040 1.00 . A A . 70 ARG HE 1 1
7 8063 1 1 70 ARG HG2 H 0.926 -14.554 2.185 1.00 . A A . 70 ARG HG2 1 1
7 8064 1 1 70 ARG HG3 H 0.958 -15.226 0.554 1.00 . A A . 70 ARG HG3 1 1
7 8065 1 1 70 ARG HH11 H -1.006 -16.393 0.780 1.00 . A A . 70 ARG HH11 1 1
7 8066 1 1 70 ARG HH12 H -2.658 -16.286 1.288 1.00 . A A . 70 ARG HH12 1 1
7 8067 1 1 70 ARG HH21 H -1.944 -16.587 4.703 1.00 . A A . 70 ARG HH21 1 1
7 8068 1 1 70 ARG HH22 H -3.190 -16.397 3.516 1.00 . A A . 70 ARG HH22 1 1
7 8069 1 1 70 ARG N N 3.200 -12.930 2.676 1.00 . A A . 70 ARG N 1 1
7 8070 1 1 70 ARG NE N -0.013 -16.646 3.095 1.00 . A A . 70 ARG NE 1 1
7 8071 1 1 70 ARG NH1 N -1.687 -16.387 1.513 1.00 . A A . 70 ARG NH1 1 1
7 8072 1 1 70 ARG NH2 N -2.222 -16.498 3.747 1.00 . A A . 70 ARG NH2 1 1
7 8073 1 1 70 ARG O O 5.262 -15.802 3.371 1.00 . A A . 70 ARG O 1 1
7 8074 1 1 71 HIS C C 7.789 -13.995 3.863 1.00 . A A . 71 HIS C 1 1
7 8075 1 1 71 HIS CA C 7.263 -14.155 2.448 1.00 . A A . 71 HIS CA 1 1
7 8076 1 1 71 HIS CB C 8.043 -13.242 1.496 1.00 . A A . 71 HIS CB 1 1
7 8077 1 1 71 HIS CD2 C 7.101 -14.429 -0.612 1.00 . A A . 71 HIS CD2 1 1
7 8078 1 1 71 HIS CE1 C 7.309 -12.773 -2.033 1.00 . A A . 71 HIS CE1 1 1
7 8079 1 1 71 HIS CG C 7.634 -13.380 0.061 1.00 . A A . 71 HIS CG 1 1
7 8080 1 1 71 HIS H H 5.535 -13.026 1.975 1.00 . A A . 71 HIS H 1 1
7 8081 1 1 71 HIS HA H 7.411 -15.180 2.140 1.00 . A A . 71 HIS HA 1 1
7 8082 1 1 71 HIS HB2 H 7.892 -12.213 1.788 1.00 . A A . 71 HIS HB2 1 1
7 8083 1 1 71 HIS HB3 H 9.095 -13.478 1.567 1.00 . A A . 71 HIS HB3 1 1
7 8084 1 1 71 HIS HD1 H 8.104 -11.460 -0.677 1.00 . A A . 71 HIS HD1 1 1
7 8085 1 1 71 HIS HD2 H 6.873 -15.403 -0.203 1.00 . A A . 71 HIS HD2 1 1
7 8086 1 1 71 HIS HE1 H 7.283 -12.188 -2.941 1.00 . A A . 71 HIS HE1 1 1
7 8087 1 1 71 HIS HE2 H 6.614 -14.599 -2.646 1.00 . A A . 71 HIS HE2 1 1
7 8088 1 1 71 HIS N N 5.832 -13.870 2.376 1.00 . A A . 71 HIS N 1 1
7 8089 1 1 71 HIS ND1 N 7.751 -12.358 -0.859 1.00 . A A . 71 HIS ND1 1 1
7 8090 1 1 71 HIS NE2 N 6.910 -14.025 -1.910 1.00 . A A . 71 HIS NE2 1 1
7 8091 1 1 71 HIS O O 8.524 -14.848 4.362 1.00 . A A . 71 HIS O 1 1
7 8092 1 1 72 CYS C C 7.030 -13.364 6.893 1.00 . A A . 72 CYS C 1 1
7 8093 1 1 72 CYS CA C 7.869 -12.627 5.858 1.00 . A A . 72 CYS CA 1 1
7 8094 1 1 72 CYS CB C 7.869 -11.135 6.123 1.00 . A A . 72 CYS CB 1 1
7 8095 1 1 72 CYS H H 6.830 -12.247 4.056 1.00 . A A . 72 CYS H 1 1
7 8096 1 1 72 CYS HA H 8.886 -12.984 5.933 1.00 . A A . 72 CYS HA 1 1
7 8097 1 1 72 CYS HB2 H 8.198 -10.969 7.136 1.00 . A A . 72 CYS HB2 1 1
7 8098 1 1 72 CYS HB3 H 8.552 -10.666 5.427 1.00 . A A . 72 CYS HB3 1 1
7 8099 1 1 72 CYS N N 7.419 -12.895 4.505 1.00 . A A . 72 CYS N 1 1
7 8100 1 1 72 CYS O O 7.578 -13.977 7.811 1.00 . A A . 72 CYS O 1 1
7 8101 1 1 72 CYS SG S 6.257 -10.328 5.926 1.00 . A A . 72 CYS SG 1 1
7 8102 1 1 73 LEU C C 5.155 -15.499 7.701 1.00 . A A . 73 LEU C 1 1
7 8103 1 1 73 LEU CA C 4.817 -14.011 7.672 1.00 . A A . 73 LEU CA 1 1
7 8104 1 1 73 LEU CB C 3.342 -13.799 7.302 1.00 . A A . 73 LEU CB 1 1
7 8105 1 1 73 LEU CD1 C 2.534 -16.035 6.470 1.00 . A A . 73 LEU CD1 1 1
7 8106 1 1 73 LEU CD2 C 1.594 -13.926 5.508 1.00 . A A . 73 LEU CD2 1 1
7 8107 1 1 73 LEU CG C 2.834 -14.592 6.090 1.00 . A A . 73 LEU CG 1 1
7 8108 1 1 73 LEU H H 5.321 -12.823 5.985 1.00 . A A . 73 LEU H 1 1
7 8109 1 1 73 LEU HA H 4.993 -13.602 8.656 1.00 . A A . 73 LEU HA 1 1
7 8110 1 1 73 LEU HB2 H 2.742 -14.069 8.158 1.00 . A A . 73 LEU HB2 1 1
7 8111 1 1 73 LEU HB3 H 3.197 -12.749 7.102 1.00 . A A . 73 LEU HB3 1 1
7 8112 1 1 73 LEU HD11 H 2.290 -16.089 7.521 1.00 . A A . 73 LEU HD11 1 1
7 8113 1 1 73 LEU HD12 H 3.400 -16.648 6.270 1.00 . A A . 73 LEU HD12 1 1
7 8114 1 1 73 LEU HD13 H 1.698 -16.394 5.889 1.00 . A A . 73 LEU HD13 1 1
7 8115 1 1 73 LEU HD21 H 1.051 -13.425 6.295 1.00 . A A . 73 LEU HD21 1 1
7 8116 1 1 73 LEU HD22 H 0.962 -14.673 5.054 1.00 . A A . 73 LEU HD22 1 1
7 8117 1 1 73 LEU HD23 H 1.890 -13.204 4.762 1.00 . A A . 73 LEU HD23 1 1
7 8118 1 1 73 LEU HG H 3.599 -14.600 5.329 1.00 . A A . 73 LEU HG 1 1
7 8119 1 1 73 LEU N N 5.704 -13.319 6.741 1.00 . A A . 73 LEU N 1 1
7 8120 1 1 73 LEU O O 4.917 -16.178 8.700 1.00 . A A . 73 LEU O 1 1
7 8121 1 1 74 GLN C C 7.463 -17.604 7.250 1.00 . A A . 74 GLN C 1 1
7 8122 1 1 74 GLN CA C 6.138 -17.393 6.518 1.00 . A A . 74 GLN CA 1 1
7 8123 1 1 74 GLN CB C 6.266 -17.830 5.058 1.00 . A A . 74 GLN CB 1 1
7 8124 1 1 74 GLN CD C 6.080 -19.905 3.631 1.00 . A A . 74 GLN CD 1 1
7 8125 1 1 74 GLN CG C 6.660 -19.289 4.891 1.00 . A A . 74 GLN CG 1 1
7 8126 1 1 74 GLN H H 5.923 -15.393 5.841 1.00 . A A . 74 GLN H 1 1
7 8127 1 1 74 GLN HA H 5.373 -17.987 6.999 1.00 . A A . 74 GLN HA 1 1
7 8128 1 1 74 GLN HB2 H 5.317 -17.677 4.566 1.00 . A A . 74 GLN HB2 1 1
7 8129 1 1 74 GLN HB3 H 7.015 -17.219 4.576 1.00 . A A . 74 GLN HB3 1 1
7 8130 1 1 74 GLN HE21 H 4.231 -19.530 4.270 1.00 . A A . 74 GLN HE21 1 1
7 8131 1 1 74 GLN HE22 H 4.353 -20.305 2.731 1.00 . A A . 74 GLN HE22 1 1
7 8132 1 1 74 GLN HG2 H 7.737 -19.355 4.842 1.00 . A A . 74 GLN HG2 1 1
7 8133 1 1 74 GLN HG3 H 6.302 -19.846 5.743 1.00 . A A . 74 GLN HG3 1 1
7 8134 1 1 74 GLN N N 5.740 -15.994 6.603 1.00 . A A . 74 GLN N 1 1
7 8135 1 1 74 GLN NE2 N 4.755 -19.916 3.534 1.00 . A A . 74 GLN NE2 1 1
7 8136 1 1 74 GLN O O 7.634 -18.588 7.968 1.00 . A A . 74 GLN O 1 1
7 8137 1 1 74 GLN OE1 O 6.813 -20.366 2.757 1.00 . A A . 74 GLN OE1 1 1
7 8138 1 1 75 SER C C 9.546 -16.830 9.234 1.00 . A A . 75 SER C 1 1
7 8139 1 1 75 SER CA C 9.702 -16.723 7.717 1.00 . A A . 75 SER CA 1 1
7 8140 1 1 75 SER CB C 10.536 -15.483 7.368 1.00 . A A . 75 SER CB 1 1
7 8141 1 1 75 SER H H 8.186 -15.896 6.486 1.00 . A A . 75 SER H 1 1
7 8142 1 1 75 SER HA H 10.213 -17.604 7.355 1.00 . A A . 75 SER HA 1 1
7 8143 1 1 75 SER HB2 H 10.685 -15.440 6.299 1.00 . A A . 75 SER HB2 1 1
7 8144 1 1 75 SER HB3 H 10.008 -14.596 7.691 1.00 . A A . 75 SER HB3 1 1
7 8145 1 1 75 SER HG H 12.240 -16.351 7.819 1.00 . A A . 75 SER HG 1 1
7 8146 1 1 75 SER N N 8.392 -16.660 7.067 1.00 . A A . 75 SER N 1 1
7 8147 1 1 75 SER O O 10.264 -17.586 9.887 1.00 . A A . 75 SER O 1 1
7 8148 1 1 75 SER OG O 11.805 -15.516 8.005 1.00 . A A . 75 SER OG 1 1
7 8149 1 1 76 ARG C C 7.430 -17.240 11.618 1.00 . A A . 76 ARG C 1 1
7 8150 1 1 76 ARG CA C 8.339 -16.072 11.223 1.00 . A A . 76 ARG CA 1 1
7 8151 1 1 76 ARG CB C 7.706 -14.746 11.656 1.00 . A A . 76 ARG CB 1 1
7 8152 1 1 76 ARG CD C 6.264 -13.790 13.479 1.00 . A A . 76 ARG CD 1 1
7 8153 1 1 76 ARG CG C 7.490 -14.630 13.158 1.00 . A A . 76 ARG CG 1 1
7 8154 1 1 76 ARG CZ C 5.364 -12.512 15.392 1.00 . A A . 76 ARG CZ 1 1
7 8155 1 1 76 ARG H H 8.061 -15.485 9.205 1.00 . A A . 76 ARG H 1 1
7 8156 1 1 76 ARG HA H 9.288 -16.187 11.726 1.00 . A A . 76 ARG HA 1 1
7 8157 1 1 76 ARG HB2 H 8.349 -13.937 11.344 1.00 . A A . 76 ARG HB2 1 1
7 8158 1 1 76 ARG HB3 H 6.750 -14.643 11.167 1.00 . A A . 76 ARG HB3 1 1
7 8159 1 1 76 ARG HD2 H 6.310 -12.878 12.902 1.00 . A A . 76 ARG HD2 1 1
7 8160 1 1 76 ARG HD3 H 5.381 -14.346 13.200 1.00 . A A . 76 ARG HD3 1 1
7 8161 1 1 76 ARG HE H 6.764 -13.935 15.517 1.00 . A A . 76 ARG HE 1 1
7 8162 1 1 76 ARG HG2 H 7.355 -15.619 13.572 1.00 . A A . 76 ARG HG2 1 1
7 8163 1 1 76 ARG HG3 H 8.360 -14.169 13.602 1.00 . A A . 76 ARG HG3 1 1
7 8164 1 1 76 ARG HH11 H 4.552 -12.007 13.606 1.00 . A A . 76 ARG HH11 1 1
7 8165 1 1 76 ARG HH12 H 3.945 -11.129 14.967 1.00 . A A . 76 ARG HH12 1 1
7 8166 1 1 76 ARG HH21 H 5.956 -12.775 17.310 1.00 . A A . 76 ARG HH21 1 1
7 8167 1 1 76 ARG HH22 H 4.742 -11.564 17.069 1.00 . A A . 76 ARG HH22 1 1
7 8168 1 1 76 ARG N N 8.599 -16.067 9.784 1.00 . A A . 76 ARG N 1 1
7 8169 1 1 76 ARG NE N 6.181 -13.447 14.899 1.00 . A A . 76 ARG NE 1 1
7 8170 1 1 76 ARG NH1 N 4.553 -11.827 14.589 1.00 . A A . 76 ARG NH1 1 1
7 8171 1 1 76 ARG NH2 N 5.352 -12.264 16.698 1.00 . A A . 76 ARG NH2 1 1
7 8172 1 1 76 ARG O O 7.570 -17.796 12.708 1.00 . A A . 76 ARG O 1 1
7 8173 1 1 77 ALA C C 6.326 -20.049 11.107 1.00 . A A . 77 ALA C 1 1
7 8174 1 1 77 ALA CA C 5.581 -18.716 10.998 1.00 . A A . 77 ALA CA 1 1
7 8175 1 1 77 ALA CB C 4.514 -18.798 9.913 1.00 . A A . 77 ALA CB 1 1
7 8176 1 1 77 ALA H H 6.437 -17.130 9.878 1.00 . A A . 77 ALA H 1 1
7 8177 1 1 77 ALA HA H 5.087 -18.516 11.938 1.00 . A A . 77 ALA HA 1 1
7 8178 1 1 77 ALA HB1 H 3.908 -19.677 10.070 1.00 . A A . 77 ALA HB1 1 1
7 8179 1 1 77 ALA HB2 H 4.990 -18.855 8.945 1.00 . A A . 77 ALA HB2 1 1
7 8180 1 1 77 ALA HB3 H 3.890 -17.917 9.955 1.00 . A A . 77 ALA HB3 1 1
7 8181 1 1 77 ALA N N 6.503 -17.611 10.731 1.00 . A A . 77 ALA N 1 1
7 8182 1 1 77 ALA O O 5.889 -20.952 11.822 1.00 . A A . 77 ALA O 1 1
7 8183 1 1 78 ARG C C 8.666 -21.767 11.835 1.00 . A A . 78 ARG C 1 1
7 8184 1 1 78 ARG CA C 8.251 -21.391 10.409 1.00 . A A . 78 ARG CA 1 1
7 8185 1 1 78 ARG CB C 9.491 -21.234 9.521 1.00 . A A . 78 ARG CB 1 1
7 8186 1 1 78 ARG CD C 10.457 -22.341 7.474 1.00 . A A . 78 ARG CD 1 1
7 8187 1 1 78 ARG CG C 9.251 -21.629 8.071 1.00 . A A . 78 ARG CG 1 1
7 8188 1 1 78 ARG CZ C 11.396 -24.088 8.965 1.00 . A A . 78 ARG CZ 1 1
7 8189 1 1 78 ARG H H 7.744 -19.413 9.839 1.00 . A A . 78 ARG H 1 1
7 8190 1 1 78 ARG HA H 7.638 -22.184 10.011 1.00 . A A . 78 ARG HA 1 1
7 8191 1 1 78 ARG HB2 H 9.810 -20.201 9.541 1.00 . A A . 78 ARG HB2 1 1
7 8192 1 1 78 ARG HB3 H 10.281 -21.854 9.914 1.00 . A A . 78 ARG HB3 1 1
7 8193 1 1 78 ARG HD2 H 10.347 -22.364 6.400 1.00 . A A . 78 ARG HD2 1 1
7 8194 1 1 78 ARG HD3 H 11.348 -21.790 7.730 1.00 . A A . 78 ARG HD3 1 1
7 8195 1 1 78 ARG HE H 10.026 -24.397 7.536 1.00 . A A . 78 ARG HE 1 1
7 8196 1 1 78 ARG HG2 H 8.397 -22.289 8.024 1.00 . A A . 78 ARG HG2 1 1
7 8197 1 1 78 ARG HG3 H 9.050 -20.737 7.495 1.00 . A A . 78 ARG HG3 1 1
7 8198 1 1 78 ARG HH11 H 12.166 -22.240 9.296 1.00 . A A . 78 ARG HH11 1 1
7 8199 1 1 78 ARG HH12 H 12.780 -23.491 10.320 1.00 . A A . 78 ARG HH12 1 1
7 8200 1 1 78 ARG HH21 H 10.846 -26.034 8.898 1.00 . A A . 78 ARG HH21 1 1
7 8201 1 1 78 ARG HH22 H 12.034 -25.640 10.095 1.00 . A A . 78 ARG HH22 1 1
7 8202 1 1 78 ARG N N 7.449 -20.167 10.393 1.00 . A A . 78 ARG N 1 1
7 8203 1 1 78 ARG NE N 10.582 -23.715 7.968 1.00 . A A . 78 ARG NE 1 1
7 8204 1 1 78 ARG NH1 N 12.177 -23.199 9.576 1.00 . A A . 78 ARG NH1 1 1
7 8205 1 1 78 ARG NH2 N 11.427 -25.358 9.351 1.00 . A A . 78 ARG NH2 1 1
7 8206 1 1 78 ARG O O 8.286 -22.828 12.332 1.00 . A A . 78 ARG O 1 1
7 8207 1 1 79 PRO C C 8.752 -21.144 14.901 1.00 . A A . 79 PRO C 1 1
7 8208 1 1 79 PRO CA C 9.902 -21.167 13.893 1.00 . A A . 79 PRO CA 1 1
7 8209 1 1 79 PRO CB C 10.878 -20.022 14.175 1.00 . A A . 79 PRO CB 1 1
7 8210 1 1 79 PRO CD C 9.957 -19.616 12.012 1.00 . A A . 79 PRO CD 1 1
7 8211 1 1 79 PRO CG C 10.464 -18.932 13.249 1.00 . A A . 79 PRO CG 1 1
7 8212 1 1 79 PRO HA H 10.420 -22.112 13.962 1.00 . A A . 79 PRO HA 1 1
7 8213 1 1 79 PRO HB2 H 10.790 -19.718 15.208 1.00 . A A . 79 PRO HB2 1 1
7 8214 1 1 79 PRO HB3 H 11.887 -20.348 13.974 1.00 . A A . 79 PRO HB3 1 1
7 8215 1 1 79 PRO HD2 H 9.163 -19.040 11.561 1.00 . A A . 79 PRO HD2 1 1
7 8216 1 1 79 PRO HD3 H 10.762 -19.769 11.309 1.00 . A A . 79 PRO HD3 1 1
7 8217 1 1 79 PRO HG2 H 9.679 -18.344 13.701 1.00 . A A . 79 PRO HG2 1 1
7 8218 1 1 79 PRO HG3 H 11.313 -18.307 13.012 1.00 . A A . 79 PRO HG3 1 1
7 8219 1 1 79 PRO N N 9.450 -20.905 12.519 1.00 . A A . 79 PRO N 1 1
7 8220 1 1 79 PRO O O 7.725 -20.500 14.672 1.00 . A A . 79 PRO O 1 1
7 8221 1 1 80 ALA C C 8.559 -21.847 18.451 1.00 . A A . 80 ALA C 1 1
7 8222 1 1 80 ALA CA C 7.920 -21.914 17.066 1.00 . A A . 80 ALA CA 1 1
7 8223 1 1 80 ALA CB C 7.095 -23.184 16.923 1.00 . A A . 80 ALA CB 1 1
7 8224 1 1 80 ALA H H 9.775 -22.339 16.139 1.00 . A A . 80 ALA H 1 1
7 8225 1 1 80 ALA HA H 7.260 -21.068 16.944 1.00 . A A . 80 ALA HA 1 1
7 8226 1 1 80 ALA HB1 H 6.112 -23.026 17.345 1.00 . A A . 80 ALA HB1 1 1
7 8227 1 1 80 ALA HB2 H 7.584 -23.994 17.448 1.00 . A A . 80 ALA HB2 1 1
7 8228 1 1 80 ALA HB3 H 7.001 -23.439 15.878 1.00 . A A . 80 ALA HB3 1 1
7 8229 1 1 80 ALA N N 8.935 -21.850 16.018 1.00 . A A . 80 ALA N 1 1
7 8230 1 1 80 ALA O O 7.883 -21.591 19.449 1.00 . A A . 80 ALA O 1 1
7 8231 2 2 1 ZN ZN ZN -2.163 -1.248 -8.153 1.00 . B A . 89 ZN ZN 1 1
7 8232 3 2 1 ZN ZN ZN 6.618 -8.922 4.158 1.00 . C A . 90 ZN ZN 1 1
8 8233 1 1 1 ALA C C -1.240 -1.179 7.293 1.00 . A A . 1 ALA C 1 1
8 8234 1 1 1 ALA CA C -1.129 -2.642 7.714 1.00 . A A . 1 ALA CA 1 1
8 8235 1 1 1 ALA CB C -1.673 -3.546 6.613 1.00 . A A . 1 ALA CB 1 1
8 8236 1 1 1 ALA H1 H -2.852 -2.677 8.849 1.00 . A A . 1 ALA H1 1 1
8 8237 1 1 1 ALA H2 H -1.428 -2.266 9.717 1.00 . A A . 1 ALA H2 1 1
8 8238 1 1 1 ALA H3 H -1.709 -3.893 9.246 1.00 . A A . 1 ALA H3 1 1
8 8239 1 1 1 ALA HA H -0.085 -2.882 7.859 1.00 . A A . 1 ALA HA 1 1
8 8240 1 1 1 ALA HB1 H -2.708 -3.302 6.425 1.00 . A A . 1 ALA HB1 1 1
8 8241 1 1 1 ALA HB2 H -1.596 -4.576 6.924 1.00 . A A . 1 ALA HB2 1 1
8 8242 1 1 1 ALA HB3 H -1.097 -3.397 5.711 1.00 . A A . 1 ALA HB3 1 1
8 8243 1 1 1 ALA N N -1.844 -2.892 8.997 1.00 . A A . 1 ALA N 1 1
8 8244 1 1 1 ALA O O -2.344 -0.649 7.144 1.00 . A A . 1 ALA O 1 1
8 8245 1 1 2 ARG C C -0.621 1.054 5.294 1.00 . A A . 2 ARG C 1 1
8 8246 1 1 2 ARG CA C -0.051 0.870 6.700 1.00 . A A . 2 ARG CA 1 1
8 8247 1 1 2 ARG CB C 1.384 1.397 6.757 1.00 . A A . 2 ARG CB 1 1
8 8248 1 1 2 ARG CD C 3.191 2.452 8.158 1.00 . A A . 2 ARG CD 1 1
8 8249 1 1 2 ARG CG C 1.711 2.124 8.053 1.00 . A A . 2 ARG CG 1 1
8 8250 1 1 2 ARG CZ C 4.567 1.034 6.664 1.00 . A A . 2 ARG CZ 1 1
8 8251 1 1 2 ARG H H 0.756 -1.011 7.240 1.00 . A A . 2 ARG H 1 1
8 8252 1 1 2 ARG HA H -0.657 1.429 7.397 1.00 . A A . 2 ARG HA 1 1
8 8253 1 1 2 ARG HB2 H 2.064 0.565 6.653 1.00 . A A . 2 ARG HB2 1 1
8 8254 1 1 2 ARG HB3 H 1.535 2.080 5.935 1.00 . A A . 2 ARG HB3 1 1
8 8255 1 1 2 ARG HD2 H 3.423 3.239 7.459 1.00 . A A . 2 ARG HD2 1 1
8 8256 1 1 2 ARG HD3 H 3.400 2.791 9.161 1.00 . A A . 2 ARG HD3 1 1
8 8257 1 1 2 ARG HE H 4.215 0.670 8.602 1.00 . A A . 2 ARG HE 1 1
8 8258 1 1 2 ARG HG2 H 1.147 3.045 8.091 1.00 . A A . 2 ARG HG2 1 1
8 8259 1 1 2 ARG HG3 H 1.432 1.497 8.888 1.00 . A A . 2 ARG HG3 1 1
8 8260 1 1 2 ARG HH11 H 3.782 2.665 5.745 1.00 . A A . 2 ARG HH11 1 1
8 8261 1 1 2 ARG HH12 H 4.755 1.647 4.741 1.00 . A A . 2 ARG HH12 1 1
8 8262 1 1 2 ARG HH21 H 5.482 -0.665 7.264 1.00 . A A . 2 ARG HH21 1 1
8 8263 1 1 2 ARG HH22 H 5.712 -0.248 5.600 1.00 . A A . 2 ARG HH22 1 1
8 8264 1 1 2 ARG N N -0.089 -0.532 7.103 1.00 . A A . 2 ARG N 1 1
8 8265 1 1 2 ARG NE N 4.034 1.293 7.864 1.00 . A A . 2 ARG NE 1 1
8 8266 1 1 2 ARG NH1 N 4.348 1.850 5.632 1.00 . A A . 2 ARG NH1 1 1
8 8267 1 1 2 ARG NH2 N 5.316 -0.047 6.494 1.00 . A A . 2 ARG NH2 1 1
8 8268 1 1 2 ARG O O -0.117 0.477 4.327 1.00 . A A . 2 ARG O 1 1
8 8269 1 1 3 THR C C -2.274 3.621 3.574 1.00 . A A . 3 THR C 1 1
8 8270 1 1 3 THR CA C -2.322 2.132 3.912 1.00 . A A . 3 THR CA 1 1
8 8271 1 1 3 THR CB C -3.780 1.656 3.937 1.00 . A A . 3 THR CB 1 1
8 8272 1 1 3 THR CG2 C -4.331 1.354 2.560 1.00 . A A . 3 THR CG2 1 1
8 8273 1 1 3 THR H H -2.026 2.292 6.001 1.00 . A A . 3 THR H 1 1
8 8274 1 1 3 THR HA H -1.787 1.585 3.151 1.00 . A A . 3 THR HA 1 1
8 8275 1 1 3 THR HB H -4.394 2.432 4.371 1.00 . A A . 3 THR HB 1 1
8 8276 1 1 3 THR HG1 H -3.845 0.705 5.654 1.00 . A A . 3 THR HG1 1 1
8 8277 1 1 3 THR HG21 H -3.600 0.800 1.992 1.00 . A A . 3 THR HG21 1 1
8 8278 1 1 3 THR HG22 H -4.555 2.280 2.053 1.00 . A A . 3 THR HG22 1 1
8 8279 1 1 3 THR HG23 H -5.234 0.766 2.657 1.00 . A A . 3 THR HG23 1 1
8 8280 1 1 3 THR N N -1.675 1.865 5.193 1.00 . A A . 3 THR N 1 1
8 8281 1 1 3 THR O O -2.471 4.471 4.446 1.00 . A A . 3 THR O 1 1
8 8282 1 1 3 THR OG1 O -3.920 0.482 4.722 1.00 . A A . 3 THR OG1 1 1
8 8283 1 1 4 LYS C C -3.071 5.587 0.824 1.00 . A A . 4 LYS C 1 1
8 8284 1 1 4 LYS CA C -1.963 5.315 1.840 1.00 . A A . 4 LYS CA 1 1
8 8285 1 1 4 LYS CB C -0.593 5.622 1.219 1.00 . A A . 4 LYS CB 1 1
8 8286 1 1 4 LYS CD C 1.092 7.415 0.648 1.00 . A A . 4 LYS CD 1 1
8 8287 1 1 4 LYS CE C 2.424 7.281 1.377 1.00 . A A . 4 LYS CE 1 1
8 8288 1 1 4 LYS CG C -0.080 7.022 1.539 1.00 . A A . 4 LYS CG 1 1
8 8289 1 1 4 LYS H H -1.885 3.204 1.654 1.00 . A A . 4 LYS H 1 1
8 8290 1 1 4 LYS HA H -2.114 5.954 2.696 1.00 . A A . 4 LYS HA 1 1
8 8291 1 1 4 LYS HB2 H 0.127 4.907 1.588 1.00 . A A . 4 LYS HB2 1 1
8 8292 1 1 4 LYS HB3 H -0.667 5.526 0.145 1.00 . A A . 4 LYS HB3 1 1
8 8293 1 1 4 LYS HD2 H 1.103 6.773 -0.222 1.00 . A A . 4 LYS HD2 1 1
8 8294 1 1 4 LYS HD3 H 0.965 8.442 0.336 1.00 . A A . 4 LYS HD3 1 1
8 8295 1 1 4 LYS HE2 H 2.235 7.253 2.439 1.00 . A A . 4 LYS HE2 1 1
8 8296 1 1 4 LYS HE3 H 2.894 6.357 1.072 1.00 . A A . 4 LYS HE3 1 1
8 8297 1 1 4 LYS HG2 H -0.883 7.730 1.392 1.00 . A A . 4 LYS HG2 1 1
8 8298 1 1 4 LYS HG3 H 0.239 7.049 2.571 1.00 . A A . 4 LYS HG3 1 1
8 8299 1 1 4 LYS HZ1 H 4.335 8.095 1.135 1.00 . A A . 4 LYS HZ1 1 1
8 8300 1 1 4 LYS HZ2 H 3.204 9.183 1.768 1.00 . A A . 4 LYS HZ2 1 1
8 8301 1 1 4 LYS HZ3 H 3.168 8.788 0.125 1.00 . A A . 4 LYS HZ3 1 1
8 8302 1 1 4 LYS N N -2.023 3.929 2.301 1.00 . A A . 4 LYS N 1 1
8 8303 1 1 4 LYS NZ N 3.346 8.416 1.081 1.00 . A A . 4 LYS NZ 1 1
8 8304 1 1 4 LYS O O -3.219 4.853 -0.157 1.00 . A A . 4 LYS O 1 1
8 8305 1 1 5 GLN C C -4.612 8.282 -0.596 1.00 . A A . 5 GLN C 1 1
8 8306 1 1 5 GLN CA C -4.948 7.012 0.178 1.00 . A A . 5 GLN CA 1 1
8 8307 1 1 5 GLN CB C -6.240 7.211 0.977 1.00 . A A . 5 GLN CB 1 1
8 8308 1 1 5 GLN CD C -8.598 8.054 0.578 1.00 . A A . 5 GLN CD 1 1
8 8309 1 1 5 GLN CG C -7.507 7.091 0.140 1.00 . A A . 5 GLN CG 1 1
8 8310 1 1 5 GLN H H -3.680 7.183 1.866 1.00 . A A . 5 GLN H 1 1
8 8311 1 1 5 GLN HA H -5.092 6.205 -0.525 1.00 . A A . 5 GLN HA 1 1
8 8312 1 1 5 GLN HB2 H -6.282 6.470 1.761 1.00 . A A . 5 GLN HB2 1 1
8 8313 1 1 5 GLN HB3 H -6.223 8.195 1.426 1.00 . A A . 5 GLN HB3 1 1
8 8314 1 1 5 GLN HE21 H -9.434 7.971 -1.226 1.00 . A A . 5 GLN HE21 1 1
8 8315 1 1 5 GLN HE22 H -10.228 8.988 -0.077 1.00 . A A . 5 GLN HE22 1 1
8 8316 1 1 5 GLN HG2 H -7.263 7.296 -0.891 1.00 . A A . 5 GLN HG2 1 1
8 8317 1 1 5 GLN HG3 H -7.882 6.081 0.226 1.00 . A A . 5 GLN HG3 1 1
8 8318 1 1 5 GLN N N -3.848 6.641 1.067 1.00 . A A . 5 GLN N 1 1
8 8319 1 1 5 GLN NE2 N -9.512 8.369 -0.334 1.00 . A A . 5 GLN NE2 1 1
8 8320 1 1 5 GLN O O -4.533 9.370 -0.021 1.00 . A A . 5 GLN O 1 1
8 8321 1 1 5 GLN OE1 O -8.623 8.505 1.723 1.00 . A A . 5 GLN OE1 1 1
8 8322 1 1 6 THR C C -5.136 9.447 -3.854 1.00 . A A . 6 THR C 1 1
8 8323 1 1 6 THR CA C -4.078 9.262 -2.765 1.00 . A A . 6 THR CA 1 1
8 8324 1 1 6 THR CB C -2.690 9.058 -3.391 1.00 . A A . 6 THR CB 1 1
8 8325 1 1 6 THR CG2 C -1.634 8.655 -2.384 1.00 . A A . 6 THR CG2 1 1
8 8326 1 1 6 THR H H -4.487 7.238 -2.296 1.00 . A A . 6 THR H 1 1
8 8327 1 1 6 THR HA H -4.057 10.149 -2.151 1.00 . A A . 6 THR HA 1 1
8 8328 1 1 6 THR HB H -2.376 9.987 -3.843 1.00 . A A . 6 THR HB 1 1
8 8329 1 1 6 THR HG1 H -3.428 7.437 -4.217 1.00 . A A . 6 THR HG1 1 1
8 8330 1 1 6 THR HG21 H -0.661 8.677 -2.853 1.00 . A A . 6 THR HG21 1 1
8 8331 1 1 6 THR HG22 H -1.838 7.656 -2.027 1.00 . A A . 6 THR HG22 1 1
8 8332 1 1 6 THR HG23 H -1.647 9.344 -1.551 1.00 . A A . 6 THR HG23 1 1
8 8333 1 1 6 THR N N -4.411 8.133 -1.903 1.00 . A A . 6 THR N 1 1
8 8334 1 1 6 THR O O -5.559 8.480 -4.491 1.00 . A A . 6 THR O 1 1
8 8335 1 1 6 THR OG1 O -2.721 8.062 -4.400 1.00 . A A . 6 THR OG1 1 1
8 8336 1 1 7 ALA C C -5.983 11.877 -6.181 1.00 . A A . 7 ALA C 1 1
8 8337 1 1 7 ALA CA C -6.569 11.018 -5.061 1.00 . A A . 7 ALA CA 1 1
8 8338 1 1 7 ALA CB C -7.753 11.721 -4.409 1.00 . A A . 7 ALA CB 1 1
8 8339 1 1 7 ALA H H -5.184 11.418 -3.510 1.00 . A A . 7 ALA H 1 1
8 8340 1 1 7 ALA HA H -6.924 10.089 -5.484 1.00 . A A . 7 ALA HA 1 1
8 8341 1 1 7 ALA HB1 H -8.146 12.466 -5.085 1.00 . A A . 7 ALA HB1 1 1
8 8342 1 1 7 ALA HB2 H -7.430 12.199 -3.495 1.00 . A A . 7 ALA HB2 1 1
8 8343 1 1 7 ALA HB3 H -8.522 10.997 -4.185 1.00 . A A . 7 ALA HB3 1 1
8 8344 1 1 7 ALA N N -5.559 10.695 -4.054 1.00 . A A . 7 ALA N 1 1
8 8345 1 1 7 ALA O O -5.112 12.716 -5.940 1.00 . A A . 7 ALA O 1 1
8 8346 1 1 8 ARG C C -7.150 12.944 -9.405 1.00 . A A . 8 ARG C 1 1
8 8347 1 1 8 ARG CA C -5.985 12.412 -8.566 1.00 . A A . 8 ARG CA 1 1
8 8348 1 1 8 ARG CB C -5.076 11.531 -9.431 1.00 . A A . 8 ARG CB 1 1
8 8349 1 1 8 ARG CD C -2.630 10.914 -9.545 1.00 . A A . 8 ARG CD 1 1
8 8350 1 1 8 ARG CG C -3.647 12.048 -9.532 1.00 . A A . 8 ARG CG 1 1
8 8351 1 1 8 ARG CZ C -1.878 10.674 -7.201 1.00 . A A . 8 ARG CZ 1 1
8 8352 1 1 8 ARG H H -7.155 10.975 -7.536 1.00 . A A . 8 ARG H 1 1
8 8353 1 1 8 ARG HA H -5.412 13.250 -8.200 1.00 . A A . 8 ARG HA 1 1
8 8354 1 1 8 ARG HB2 H -5.050 10.536 -9.009 1.00 . A A . 8 ARG HB2 1 1
8 8355 1 1 8 ARG HB3 H -5.487 11.477 -10.428 1.00 . A A . 8 ARG HB3 1 1
8 8356 1 1 8 ARG HD2 H -3.152 9.974 -9.436 1.00 . A A . 8 ARG HD2 1 1
8 8357 1 1 8 ARG HD3 H -2.111 10.925 -10.493 1.00 . A A . 8 ARG HD3 1 1
8 8358 1 1 8 ARG HE H -0.774 11.418 -8.696 1.00 . A A . 8 ARG HE 1 1
8 8359 1 1 8 ARG HG2 H -3.545 12.617 -10.443 1.00 . A A . 8 ARG HG2 1 1
8 8360 1 1 8 ARG HG3 H -3.447 12.687 -8.683 1.00 . A A . 8 ARG HG3 1 1
8 8361 1 1 8 ARG HH11 H -3.786 10.066 -7.522 1.00 . A A . 8 ARG HH11 1 1
8 8362 1 1 8 ARG HH12 H -3.219 9.894 -5.897 1.00 . A A . 8 ARG HH12 1 1
8 8363 1 1 8 ARG HH21 H -0.037 11.197 -6.546 1.00 . A A . 8 ARG HH21 1 1
8 8364 1 1 8 ARG HH22 H -1.092 10.539 -5.341 1.00 . A A . 8 ARG HH22 1 1
8 8365 1 1 8 ARG N N -6.464 11.659 -7.408 1.00 . A A . 8 ARG N 1 1
8 8366 1 1 8 ARG NE N -1.651 11.042 -8.466 1.00 . A A . 8 ARG NE 1 1
8 8367 1 1 8 ARG NH1 N -3.058 10.171 -6.845 1.00 . A A . 8 ARG NH1 1 1
8 8368 1 1 8 ARG NH2 N -0.924 10.816 -6.287 1.00 . A A . 8 ARG NH2 1 1
8 8369 1 1 8 ARG O O -8.153 12.254 -9.595 1.00 . A A . 8 ARG O 1 1
8 8370 1 1 9 LYS C C -9.287 15.121 -9.935 1.00 . A A . 9 LYS C 1 1
8 8371 1 1 9 LYS CA C -8.016 14.824 -10.736 1.00 . A A . 9 LYS CA 1 1
8 8372 1 1 9 LYS CB C -8.350 13.959 -11.959 1.00 . A A . 9 LYS CB 1 1
8 8373 1 1 9 LYS CD C -8.445 15.962 -13.488 1.00 . A A . 9 LYS CD 1 1
8 8374 1 1 9 LYS CE C -8.490 16.116 -15.001 1.00 . A A . 9 LYS CE 1 1
8 8375 1 1 9 LYS CG C -9.145 14.689 -13.033 1.00 . A A . 9 LYS CG 1 1
8 8376 1 1 9 LYS H H -6.168 14.662 -9.717 1.00 . A A . 9 LYS H 1 1
8 8377 1 1 9 LYS HA H -7.606 15.761 -11.079 1.00 . A A . 9 LYS HA 1 1
8 8378 1 1 9 LYS HB2 H -7.426 13.614 -12.402 1.00 . A A . 9 LYS HB2 1 1
8 8379 1 1 9 LYS HB3 H -8.924 13.104 -11.636 1.00 . A A . 9 LYS HB3 1 1
8 8380 1 1 9 LYS HD2 H -8.934 16.812 -13.037 1.00 . A A . 9 LYS HD2 1 1
8 8381 1 1 9 LYS HD3 H -7.414 15.928 -13.168 1.00 . A A . 9 LYS HD3 1 1
8 8382 1 1 9 LYS HE2 H -9.231 15.439 -15.398 1.00 . A A . 9 LYS HE2 1 1
8 8383 1 1 9 LYS HE3 H -8.770 17.132 -15.238 1.00 . A A . 9 LYS HE3 1 1
8 8384 1 1 9 LYS HG2 H -9.267 14.034 -13.883 1.00 . A A . 9 LYS HG2 1 1
8 8385 1 1 9 LYS HG3 H -10.117 14.946 -12.634 1.00 . A A . 9 LYS HG3 1 1
8 8386 1 1 9 LYS HZ1 H -7.047 16.400 -16.488 1.00 . A A . 9 LYS HZ1 1 1
8 8387 1 1 9 LYS HZ2 H -7.123 14.813 -15.903 1.00 . A A . 9 LYS HZ2 1 1
8 8388 1 1 9 LYS HZ3 H -6.399 16.025 -14.971 1.00 . A A . 9 LYS HZ3 1 1
8 8389 1 1 9 LYS N N -6.996 14.175 -9.906 1.00 . A A . 9 LYS N 1 1
8 8390 1 1 9 LYS NZ N -7.172 15.818 -15.636 1.00 . A A . 9 LYS NZ 1 1
8 8391 1 1 9 LYS O O -10.085 14.221 -9.661 1.00 . A A . 9 LYS O 1 1
8 8392 1 1 10 SER C C -10.906 18.311 -8.974 1.00 . A A . 10 SER C 1 1
8 8393 1 1 10 SER CA C -10.644 16.814 -8.807 1.00 . A A . 10 SER CA 1 1
8 8394 1 1 10 SER CB C -10.468 16.485 -7.320 1.00 . A A . 10 SER CB 1 1
8 8395 1 1 10 SER H H -8.801 17.062 -9.822 1.00 . A A . 10 SER H 1 1
8 8396 1 1 10 SER HA H -11.496 16.270 -9.187 1.00 . A A . 10 SER HA 1 1
8 8397 1 1 10 SER HB2 H -10.013 15.510 -7.221 1.00 . A A . 10 SER HB2 1 1
8 8398 1 1 10 SER HB3 H -9.833 17.227 -6.861 1.00 . A A . 10 SER HB3 1 1
8 8399 1 1 10 SER HG H -11.903 17.352 -6.303 1.00 . A A . 10 SER HG 1 1
8 8400 1 1 10 SER N N -9.470 16.391 -9.570 1.00 . A A . 10 SER N 1 1
8 8401 1 1 10 SER O O -9.980 19.122 -8.923 1.00 . A A . 10 SER O 1 1
8 8402 1 1 10 SER OG O -11.717 16.474 -6.650 1.00 . A A . 10 SER OG 1 1
8 8403 1 1 11 THR C C -12.663 20.759 -7.966 1.00 . A A . 11 THR C 1 1
8 8404 1 1 11 THR CA C -12.570 20.066 -9.327 1.00 . A A . 11 THR CA 1 1
8 8405 1 1 11 THR CB C -13.911 20.163 -10.063 1.00 . A A . 11 THR CB 1 1
8 8406 1 1 11 THR CG2 C -14.226 21.560 -10.557 1.00 . A A . 11 THR CG2 1 1
8 8407 1 1 11 THR H H -12.868 17.973 -9.186 1.00 . A A . 11 THR H 1 1
8 8408 1 1 11 THR HA H -11.810 20.558 -9.915 1.00 . A A . 11 THR HA 1 1
8 8409 1 1 11 THR HB H -14.703 19.866 -9.388 1.00 . A A . 11 THR HB 1 1
8 8410 1 1 11 THR HG1 H -13.214 19.507 -11.778 1.00 . A A . 11 THR HG1 1 1
8 8411 1 1 11 THR HG21 H -13.307 22.072 -10.798 1.00 . A A . 11 THR HG21 1 1
8 8412 1 1 11 THR HG22 H -14.749 22.104 -9.786 1.00 . A A . 11 THR HG22 1 1
8 8413 1 1 11 THR HG23 H -14.848 21.498 -11.439 1.00 . A A . 11 THR HG23 1 1
8 8414 1 1 11 THR N N -12.176 18.667 -9.164 1.00 . A A . 11 THR N 1 1
8 8415 1 1 11 THR O O -12.219 21.897 -7.807 1.00 . A A . 11 THR O 1 1
8 8416 1 1 11 THR OG1 O -13.938 19.293 -11.184 1.00 . A A . 11 THR OG1 1 1
8 8417 1 1 12 GLY C C -12.154 20.359 -4.790 1.00 . A A . 12 GLY C 1 1
8 8418 1 1 12 GLY CA C -13.379 20.608 -5.650 1.00 . A A . 12 GLY CA 1 1
8 8419 1 1 12 GLY H H -13.570 19.154 -7.175 1.00 . A A . 12 GLY H 1 1
8 8420 1 1 12 GLY HA2 H -13.544 21.672 -5.725 1.00 . A A . 12 GLY HA2 1 1
8 8421 1 1 12 GLY HA3 H -14.235 20.154 -5.174 1.00 . A A . 12 GLY HA3 1 1
8 8422 1 1 12 GLY N N -13.239 20.057 -6.987 1.00 . A A . 12 GLY N 1 1
8 8423 1 1 12 GLY O O -11.869 19.218 -4.422 1.00 . A A . 12 GLY O 1 1
8 8424 1 1 13 GLY C C -8.988 20.991 -4.456 1.00 . A A . 13 GLY C 1 1
8 8425 1 1 13 GLY CA C -10.234 21.310 -3.646 1.00 . A A . 13 GLY CA 1 1
8 8426 1 1 13 GLY H H -11.706 22.313 -4.793 1.00 . A A . 13 GLY H 1 1
8 8427 1 1 13 GLY HA2 H -10.077 22.241 -3.122 1.00 . A A . 13 GLY HA2 1 1
8 8428 1 1 13 GLY HA3 H -10.390 20.525 -2.922 1.00 . A A . 13 GLY HA3 1 1
8 8429 1 1 13 GLY N N -11.427 21.431 -4.469 1.00 . A A . 13 GLY N 1 1
8 8430 1 1 13 GLY O O -9.079 20.524 -5.592 1.00 . A A . 13 GLY O 1 1
8 8431 1 1 14 SER C C -5.438 20.672 -3.520 1.00 . A A . 14 SER C 1 1
8 8432 1 1 14 SER CA C -6.543 20.981 -4.533 1.00 . A A . 14 SER CA 1 1
8 8433 1 1 14 SER CB C -6.139 22.181 -5.393 1.00 . A A . 14 SER CB 1 1
8 8434 1 1 14 SER H H -7.811 21.614 -2.957 1.00 . A A . 14 SER H 1 1
8 8435 1 1 14 SER HA H -6.677 20.121 -5.172 1.00 . A A . 14 SER HA 1 1
8 8436 1 1 14 SER HB2 H -6.972 22.468 -6.019 1.00 . A A . 14 SER HB2 1 1
8 8437 1 1 14 SER HB3 H -5.871 23.008 -4.752 1.00 . A A . 14 SER HB3 1 1
8 8438 1 1 14 SER HG H -4.220 22.153 -5.797 1.00 . A A . 14 SER HG 1 1
8 8439 1 1 14 SER N N -7.818 21.242 -3.865 1.00 . A A . 14 SER N 1 1
8 8440 1 1 14 SER O O -5.531 21.051 -2.351 1.00 . A A . 14 SER O 1 1
8 8441 1 1 14 SER OG O -5.033 21.868 -6.224 1.00 . A A . 14 SER OG 1 1
8 8442 1 1 15 SER C C -2.464 20.863 -2.709 1.00 . A A . 15 SER C 1 1
8 8443 1 1 15 SER CA C -3.260 19.624 -3.122 1.00 . A A . 15 SER CA 1 1
8 8444 1 1 15 SER CB C -2.347 18.621 -3.839 1.00 . A A . 15 SER CB 1 1
8 8445 1 1 15 SER H H -4.375 19.716 -4.923 1.00 . A A . 15 SER H 1 1
8 8446 1 1 15 SER HA H -3.659 19.158 -2.234 1.00 . A A . 15 SER HA 1 1
8 8447 1 1 15 SER HB2 H -1.565 18.304 -3.166 1.00 . A A . 15 SER HB2 1 1
8 8448 1 1 15 SER HB3 H -2.931 17.763 -4.141 1.00 . A A . 15 SER HB3 1 1
8 8449 1 1 15 SER HG H -2.103 18.776 -5.777 1.00 . A A . 15 SER HG 1 1
8 8450 1 1 15 SER N N -4.390 19.984 -3.982 1.00 . A A . 15 SER N 1 1
8 8451 1 1 15 SER O O -2.504 21.894 -3.385 1.00 . A A . 15 SER O 1 1
8 8452 1 1 15 SER OG O -1.752 19.197 -4.991 1.00 . A A . 15 SER OG 1 1
8 8453 1 1 16 GLY C C 0.540 21.677 -1.325 1.00 . A A . 16 GLY C 1 1
8 8454 1 1 16 GLY CA C -0.948 21.876 -1.104 1.00 . A A . 16 GLY CA 1 1
8 8455 1 1 16 GLY H H -1.747 19.914 -1.092 1.00 . A A . 16 GLY H 1 1
8 8456 1 1 16 GLY HA2 H -1.262 22.774 -1.615 1.00 . A A . 16 GLY HA2 1 1
8 8457 1 1 16 GLY HA3 H -1.132 21.996 -0.046 1.00 . A A . 16 GLY HA3 1 1
8 8458 1 1 16 GLY N N -1.741 20.758 -1.591 1.00 . A A . 16 GLY N 1 1
8 8459 1 1 16 GLY O O 1.214 21.055 -0.502 1.00 . A A . 16 GLY O 1 1
8 8460 1 1 17 SER C C 3.243 23.341 -2.369 1.00 . A A . 17 SER C 1 1
8 8461 1 1 17 SER CA C 2.474 22.082 -2.763 1.00 . A A . 17 SER CA 1 1
8 8462 1 1 17 SER CB C 2.655 21.810 -4.259 1.00 . A A . 17 SER CB 1 1
8 8463 1 1 17 SER H H 0.464 22.689 -3.053 1.00 . A A . 17 SER H 1 1
8 8464 1 1 17 SER HA H 2.869 21.246 -2.207 1.00 . A A . 17 SER HA 1 1
8 8465 1 1 17 SER HB2 H 1.827 22.237 -4.805 1.00 . A A . 17 SER HB2 1 1
8 8466 1 1 17 SER HB3 H 3.578 22.262 -4.596 1.00 . A A . 17 SER HB3 1 1
8 8467 1 1 17 SER HG H 3.574 20.079 -4.287 1.00 . A A . 17 SER HG 1 1
8 8468 1 1 17 SER N N 1.054 22.206 -2.436 1.00 . A A . 17 SER N 1 1
8 8469 1 1 17 SER O O 2.783 24.461 -2.601 1.00 . A A . 17 SER O 1 1
8 8470 1 1 17 SER OG O 2.707 20.418 -4.522 1.00 . A A . 17 SER OG 1 1
8 8471 1 1 18 SER C C 6.634 23.747 -0.879 1.00 . A A . 18 SER C 1 1
8 8472 1 1 18 SER CA C 5.272 24.256 -1.349 1.00 . A A . 18 SER CA 1 1
8 8473 1 1 18 SER CB C 4.597 25.045 -0.222 1.00 . A A . 18 SER CB 1 1
8 8474 1 1 18 SER H H 4.731 22.226 -1.629 1.00 . A A . 18 SER H 1 1
8 8475 1 1 18 SER HA H 5.416 24.909 -2.198 1.00 . A A . 18 SER HA 1 1
8 8476 1 1 18 SER HB2 H 3.786 24.463 0.187 1.00 . A A . 18 SER HB2 1 1
8 8477 1 1 18 SER HB3 H 5.320 25.248 0.555 1.00 . A A . 18 SER HB3 1 1
8 8478 1 1 18 SER HG H 3.152 26.348 -0.460 1.00 . A A . 18 SER HG 1 1
8 8479 1 1 18 SER N N 4.422 23.145 -1.778 1.00 . A A . 18 SER N 1 1
8 8480 1 1 18 SER O O 7.676 24.267 -1.286 1.00 . A A . 18 SER O 1 1
8 8481 1 1 18 SER OG O 4.080 26.277 -0.697 1.00 . A A . 18 SER OG 1 1
8 8482 1 1 19 GLN C C 7.967 20.664 0.130 1.00 . A A . 19 GLN C 1 1
8 8483 1 1 19 GLN CA C 7.844 22.141 0.521 1.00 . A A . 19 GLN CA 1 1
8 8484 1 1 19 GLN CB C 7.866 22.278 2.047 1.00 . A A . 19 GLN CB 1 1
8 8485 1 1 19 GLN CD C 8.246 24.703 2.667 1.00 . A A . 19 GLN CD 1 1
8 8486 1 1 19 GLN CG C 8.854 23.316 2.557 1.00 . A A . 19 GLN CG 1 1
8 8487 1 1 19 GLN H H 5.753 22.361 0.270 1.00 . A A . 19 GLN H 1 1
8 8488 1 1 19 GLN HA H 8.680 22.682 0.104 1.00 . A A . 19 GLN HA 1 1
8 8489 1 1 19 GLN HB2 H 6.879 22.557 2.384 1.00 . A A . 19 GLN HB2 1 1
8 8490 1 1 19 GLN HB3 H 8.126 21.323 2.479 1.00 . A A . 19 GLN HB3 1 1
8 8491 1 1 19 GLN HE21 H 10.033 25.538 2.399 1.00 . A A . 19 GLN HE21 1 1
8 8492 1 1 19 GLN HE22 H 8.714 26.634 2.616 1.00 . A A . 19 GLN HE22 1 1
8 8493 1 1 19 GLN HG2 H 9.197 23.013 3.534 1.00 . A A . 19 GLN HG2 1 1
8 8494 1 1 19 GLN HG3 H 9.694 23.358 1.879 1.00 . A A . 19 GLN HG3 1 1
8 8495 1 1 19 GLN N N 6.615 22.728 -0.016 1.00 . A A . 19 GLN N 1 1
8 8496 1 1 19 GLN NE2 N 9.083 25.728 2.547 1.00 . A A . 19 GLN NE2 1 1
8 8497 1 1 19 GLN O O 7.135 20.137 -0.612 1.00 . A A . 19 GLN O 1 1
8 8498 1 1 19 GLN OE1 O 7.038 24.853 2.858 1.00 . A A . 19 GLN OE1 1 1
8 8499 1 1 20 SER C C 9.087 17.737 1.609 1.00 . A A . 20 SER C 1 1
8 8500 1 1 20 SER CA C 9.246 18.587 0.348 1.00 . A A . 20 SER CA 1 1
8 8501 1 1 20 SER CB C 10.644 18.393 -0.243 1.00 . A A . 20 SER CB 1 1
8 8502 1 1 20 SER H H 9.638 20.475 1.221 1.00 . A A . 20 SER H 1 1
8 8503 1 1 20 SER HA H 8.512 18.271 -0.378 1.00 . A A . 20 SER HA 1 1
8 8504 1 1 20 SER HB2 H 10.872 17.339 -0.287 1.00 . A A . 20 SER HB2 1 1
8 8505 1 1 20 SER HB3 H 10.672 18.810 -1.239 1.00 . A A . 20 SER HB3 1 1
8 8506 1 1 20 SER HG H 11.653 18.642 1.423 1.00 . A A . 20 SER HG 1 1
8 8507 1 1 20 SER N N 9.010 20.002 0.637 1.00 . A A . 20 SER N 1 1
8 8508 1 1 20 SER O O 9.806 17.931 2.592 1.00 . A A . 20 SER O 1 1
8 8509 1 1 20 SER OG O 11.631 19.039 0.548 1.00 . A A . 20 SER OG 1 1
8 8510 1 1 21 LEU C C 8.715 14.626 2.605 1.00 . A A . 21 LEU C 1 1
8 8511 1 1 21 LEU CA C 7.888 15.910 2.710 1.00 . A A . 21 LEU CA 1 1
8 8512 1 1 21 LEU CB C 6.396 15.561 2.792 1.00 . A A . 21 LEU CB 1 1
8 8513 1 1 21 LEU CD1 C 6.015 16.714 4.997 1.00 . A A . 21 LEU CD1 1 1
8 8514 1 1 21 LEU CD2 C 5.489 17.906 2.854 1.00 . A A . 21 LEU CD2 1 1
8 8515 1 1 21 LEU CG C 5.522 16.558 3.564 1.00 . A A . 21 LEU CG 1 1
8 8516 1 1 21 LEU H H 7.605 16.690 0.759 1.00 . A A . 21 LEU H 1 1
8 8517 1 1 21 LEU HA H 8.175 16.437 3.608 1.00 . A A . 21 LEU HA 1 1
8 8518 1 1 21 LEU HB2 H 6.011 15.483 1.786 1.00 . A A . 21 LEU HB2 1 1
8 8519 1 1 21 LEU HB3 H 6.301 14.595 3.267 1.00 . A A . 21 LEU HB3 1 1
8 8520 1 1 21 LEU HD11 H 6.668 17.573 5.062 1.00 . A A . 21 LEU HD11 1 1
8 8521 1 1 21 LEU HD12 H 6.556 15.828 5.291 1.00 . A A . 21 LEU HD12 1 1
8 8522 1 1 21 LEU HD13 H 5.169 16.854 5.654 1.00 . A A . 21 LEU HD13 1 1
8 8523 1 1 21 LEU HD21 H 4.971 18.626 3.471 1.00 . A A . 21 LEU HD21 1 1
8 8524 1 1 21 LEU HD22 H 4.974 17.803 1.911 1.00 . A A . 21 LEU HD22 1 1
8 8525 1 1 21 LEU HD23 H 6.499 18.246 2.677 1.00 . A A . 21 LEU HD23 1 1
8 8526 1 1 21 LEU HG H 4.511 16.179 3.604 1.00 . A A . 21 LEU HG 1 1
8 8527 1 1 21 LEU N N 8.144 16.794 1.571 1.00 . A A . 21 LEU N 1 1
8 8528 1 1 21 LEU O O 9.238 14.299 1.539 1.00 . A A . 21 LEU O 1 1
8 8529 1 1 22 ILE C C 8.639 11.444 3.927 1.00 . A A . 22 ILE C 1 1
8 8530 1 1 22 ILE CA C 9.579 12.649 3.763 1.00 . A A . 22 ILE CA 1 1
8 8531 1 1 22 ILE CB C 10.640 12.674 4.900 1.00 . A A . 22 ILE CB 1 1
8 8532 1 1 22 ILE CD1 C 12.995 11.726 5.092 1.00 . A A . 22 ILE CD1 1 1
8 8533 1 1 22 ILE CG1 C 11.531 11.428 4.847 1.00 . A A . 22 ILE CG1 1 1
8 8534 1 1 22 ILE CG2 C 9.977 12.806 6.266 1.00 . A A . 22 ILE CG2 1 1
8 8535 1 1 22 ILE H H 8.379 14.215 4.537 1.00 . A A . 22 ILE H 1 1
8 8536 1 1 22 ILE HA H 10.101 12.552 2.820 1.00 . A A . 22 ILE HA 1 1
8 8537 1 1 22 ILE HB H 11.257 13.548 4.753 1.00 . A A . 22 ILE HB 1 1
8 8538 1 1 22 ILE HD11 H 13.128 12.788 5.238 1.00 . A A . 22 ILE HD11 1 1
8 8539 1 1 22 ILE HD12 H 13.574 11.404 4.238 1.00 . A A . 22 ILE HD12 1 1
8 8540 1 1 22 ILE HD13 H 13.328 11.197 5.972 1.00 . A A . 22 ILE HD13 1 1
8 8541 1 1 22 ILE HG12 H 11.207 10.726 5.608 1.00 . A A . 22 ILE HG12 1 1
8 8542 1 1 22 ILE HG13 H 11.443 10.969 3.870 1.00 . A A . 22 ILE HG13 1 1
8 8543 1 1 22 ILE HG21 H 10.475 12.156 6.972 1.00 . A A . 22 ILE HG21 1 1
8 8544 1 1 22 ILE HG22 H 8.938 12.525 6.192 1.00 . A A . 22 ILE HG22 1 1
8 8545 1 1 22 ILE HG23 H 10.051 13.829 6.605 1.00 . A A . 22 ILE HG23 1 1
8 8546 1 1 22 ILE N N 8.823 13.901 3.722 1.00 . A A . 22 ILE N 1 1
8 8547 1 1 22 ILE O O 8.854 10.580 4.778 1.00 . A A . 22 ILE O 1 1
8 8548 1 1 23 ASP C C 6.823 9.293 2.003 1.00 . A A . 23 ASP C 1 1
8 8549 1 1 23 ASP CA C 6.611 10.301 3.143 1.00 . A A . 23 ASP CA 1 1
8 8550 1 1 23 ASP CB C 5.184 10.861 3.089 1.00 . A A . 23 ASP CB 1 1
8 8551 1 1 23 ASP CG C 4.900 11.645 1.818 1.00 . A A . 23 ASP CG 1 1
8 8552 1 1 23 ASP H H 7.469 12.114 2.440 1.00 . A A . 23 ASP H 1 1
8 8553 1 1 23 ASP HA H 6.743 9.787 4.084 1.00 . A A . 23 ASP HA 1 1
8 8554 1 1 23 ASP HB2 H 4.484 10.041 3.143 1.00 . A A . 23 ASP HB2 1 1
8 8555 1 1 23 ASP HB3 H 5.029 11.513 3.935 1.00 . A A . 23 ASP HB3 1 1
8 8556 1 1 23 ASP N N 7.590 11.396 3.097 1.00 . A A . 23 ASP N 1 1
8 8557 1 1 23 ASP O O 6.423 8.134 2.121 1.00 . A A . 23 ASP O 1 1
8 8558 1 1 23 ASP OD1 O 5.581 12.666 1.582 1.00 . A A . 23 ASP OD1 1 1
8 8559 1 1 23 ASP OD2 O 3.995 11.240 1.064 1.00 . A A . 23 ASP OD2 1 1
8 8560 1 1 24 GLU C C 6.609 7.943 -0.611 1.00 . A A . 24 GLU C 1 1
8 8561 1 1 24 GLU CA C 7.744 8.916 -0.267 1.00 . A A . 24 GLU CA 1 1
8 8562 1 1 24 GLU CB C 9.060 8.146 -0.080 1.00 . A A . 24 GLU CB 1 1
8 8563 1 1 24 GLU CD C 10.431 6.579 1.350 1.00 . A A . 24 GLU CD 1 1
8 8564 1 1 24 GLU CG C 9.186 7.441 1.263 1.00 . A A . 24 GLU CG 1 1
8 8565 1 1 24 GLU H H 7.742 10.684 0.899 1.00 . A A . 24 GLU H 1 1
8 8566 1 1 24 GLU HA H 7.867 9.590 -1.102 1.00 . A A . 24 GLU HA 1 1
8 8567 1 1 24 GLU HB2 H 9.138 7.401 -0.856 1.00 . A A . 24 GLU HB2 1 1
8 8568 1 1 24 GLU HB3 H 9.885 8.837 -0.176 1.00 . A A . 24 GLU HB3 1 1
8 8569 1 1 24 GLU HG2 H 9.226 8.185 2.044 1.00 . A A . 24 GLU HG2 1 1
8 8570 1 1 24 GLU HG3 H 8.319 6.814 1.408 1.00 . A A . 24 GLU HG3 1 1
8 8571 1 1 24 GLU N N 7.454 9.749 0.913 1.00 . A A . 24 GLU N 1 1
8 8572 1 1 24 GLU O O 6.568 6.813 -0.118 1.00 . A A . 24 GLU O 1 1
8 8573 1 1 24 GLU OE1 O 11.547 7.142 1.354 1.00 . A A . 24 GLU OE1 1 1
8 8574 1 1 24 GLU OE2 O 10.290 5.340 1.409 1.00 . A A . 24 GLU OE2 1 1
8 8575 1 1 25 ASP C C 5.017 6.207 -2.438 1.00 . A A . 25 ASP C 1 1
8 8576 1 1 25 ASP CA C 4.564 7.576 -1.926 1.00 . A A . 25 ASP CA 1 1
8 8577 1 1 25 ASP CB C 3.798 8.311 -3.031 1.00 . A A . 25 ASP CB 1 1
8 8578 1 1 25 ASP CG C 2.915 9.414 -2.485 1.00 . A A . 25 ASP CG 1 1
8 8579 1 1 25 ASP H H 5.794 9.297 -1.842 1.00 . A A . 25 ASP H 1 1
8 8580 1 1 25 ASP HA H 3.908 7.432 -1.082 1.00 . A A . 25 ASP HA 1 1
8 8581 1 1 25 ASP HB2 H 4.506 8.751 -3.718 1.00 . A A . 25 ASP HB2 1 1
8 8582 1 1 25 ASP HB3 H 3.178 7.604 -3.563 1.00 . A A . 25 ASP HB3 1 1
8 8583 1 1 25 ASP N N 5.699 8.391 -1.481 1.00 . A A . 25 ASP N 1 1
8 8584 1 1 25 ASP O O 5.988 6.102 -3.189 1.00 . A A . 25 ASP O 1 1
8 8585 1 1 25 ASP OD1 O 3.399 10.194 -1.639 1.00 . A A . 25 ASP OD1 1 1
8 8586 1 1 25 ASP OD2 O 1.741 9.497 -2.902 1.00 . A A . 25 ASP OD2 1 1
8 8587 1 1 26 ALA C C 4.244 3.550 -3.904 1.00 . A A . 26 ALA C 1 1
8 8588 1 1 26 ALA CA C 4.601 3.790 -2.436 1.00 . A A . 26 ALA CA 1 1
8 8589 1 1 26 ALA CB C 3.862 2.801 -1.546 1.00 . A A . 26 ALA CB 1 1
8 8590 1 1 26 ALA H H 3.530 5.320 -1.434 1.00 . A A . 26 ALA H 1 1
8 8591 1 1 26 ALA HA H 5.662 3.632 -2.304 1.00 . A A . 26 ALA HA 1 1
8 8592 1 1 26 ALA HB1 H 4.495 2.515 -0.720 1.00 . A A . 26 ALA HB1 1 1
8 8593 1 1 26 ALA HB2 H 3.602 1.924 -2.119 1.00 . A A . 26 ALA HB2 1 1
8 8594 1 1 26 ALA HB3 H 2.962 3.260 -1.165 1.00 . A A . 26 ALA HB3 1 1
8 8595 1 1 26 ALA N N 4.293 5.163 -2.027 1.00 . A A . 26 ALA N 1 1
8 8596 1 1 26 ALA O O 3.493 4.320 -4.503 1.00 . A A . 26 ALA O 1 1
8 8597 1 1 27 VAL C C 3.998 0.700 -6.008 1.00 . A A . 27 VAL C 1 1
8 8598 1 1 27 VAL CA C 4.530 2.128 -5.873 1.00 . A A . 27 VAL CA 1 1
8 8599 1 1 27 VAL CB C 5.799 2.286 -6.741 1.00 . A A . 27 VAL CB 1 1
8 8600 1 1 27 VAL CG1 C 6.223 3.748 -6.808 1.00 . A A . 27 VAL CG1 1 1
8 8601 1 1 27 VAL CG2 C 6.936 1.419 -6.212 1.00 . A A . 27 VAL CG2 1 1
8 8602 1 1 27 VAL H H 5.377 1.898 -3.943 1.00 . A A . 27 VAL H 1 1
8 8603 1 1 27 VAL HA H 3.781 2.812 -6.247 1.00 . A A . 27 VAL HA 1 1
8 8604 1 1 27 VAL HB H 5.565 1.960 -7.744 1.00 . A A . 27 VAL HB 1 1
8 8605 1 1 27 VAL HG11 H 7.300 3.809 -6.864 1.00 . A A . 27 VAL HG11 1 1
8 8606 1 1 27 VAL HG12 H 5.879 4.264 -5.924 1.00 . A A . 27 VAL HG12 1 1
8 8607 1 1 27 VAL HG13 H 5.793 4.207 -7.686 1.00 . A A . 27 VAL HG13 1 1
8 8608 1 1 27 VAL HG21 H 6.943 0.474 -6.737 1.00 . A A . 27 VAL HG21 1 1
8 8609 1 1 27 VAL HG22 H 6.796 1.242 -5.156 1.00 . A A . 27 VAL HG22 1 1
8 8610 1 1 27 VAL HG23 H 7.879 1.921 -6.369 1.00 . A A . 27 VAL HG23 1 1
8 8611 1 1 27 VAL N N 4.788 2.472 -4.474 1.00 . A A . 27 VAL N 1 1
8 8612 1 1 27 VAL O O 4.706 -0.267 -5.722 1.00 . A A . 27 VAL O 1 1
8 8613 1 1 28 CYS C C 2.801 -1.573 -7.668 1.00 . A A . 28 CYS C 1 1
8 8614 1 1 28 CYS CA C 2.101 -0.725 -6.602 1.00 . A A . 28 CYS CA 1 1
8 8615 1 1 28 CYS CB C 0.625 -0.539 -6.956 1.00 . A A . 28 CYS CB 1 1
8 8616 1 1 28 CYS H H 2.226 1.387 -6.639 1.00 . A A . 28 CYS H 1 1
8 8617 1 1 28 CYS HA H 2.165 -1.237 -5.659 1.00 . A A . 28 CYS HA 1 1
8 8618 1 1 28 CYS HB2 H 0.112 -0.110 -6.102 1.00 . A A . 28 CYS HB2 1 1
8 8619 1 1 28 CYS HB3 H 0.544 0.136 -7.799 1.00 . A A . 28 CYS HB3 1 1
8 8620 1 1 28 CYS N N 2.741 0.579 -6.437 1.00 . A A . 28 CYS N 1 1
8 8621 1 1 28 CYS O O 3.394 -1.042 -8.610 1.00 . A A . 28 CYS O 1 1
8 8622 1 1 28 CYS SG S -0.238 -2.082 -7.390 1.00 . A A . 28 CYS SG 1 1
8 8623 1 1 29 SER C C 2.320 -4.463 -9.386 1.00 . A A . 29 SER C 1 1
8 8624 1 1 29 SER CA C 3.348 -3.832 -8.441 1.00 . A A . 29 SER CA 1 1
8 8625 1 1 29 SER CB C 4.101 -4.928 -7.676 1.00 . A A . 29 SER CB 1 1
8 8626 1 1 29 SER H H 2.238 -3.251 -6.731 1.00 . A A . 29 SER H 1 1
8 8627 1 1 29 SER HA H 4.060 -3.275 -9.033 1.00 . A A . 29 SER HA 1 1
8 8628 1 1 29 SER HB2 H 4.896 -5.316 -8.298 1.00 . A A . 29 SER HB2 1 1
8 8629 1 1 29 SER HB3 H 4.525 -4.507 -6.776 1.00 . A A . 29 SER HB3 1 1
8 8630 1 1 29 SER HG H 2.501 -5.662 -6.814 1.00 . A A . 29 SER HG 1 1
8 8631 1 1 29 SER N N 2.724 -2.896 -7.505 1.00 . A A . 29 SER N 1 1
8 8632 1 1 29 SER O O 2.644 -4.783 -10.530 1.00 . A A . 29 SER O 1 1
8 8633 1 1 29 SER OG O 3.242 -5.998 -7.319 1.00 . A A . 29 SER OG 1 1
8 8634 1 1 30 ILE C C -0.377 -4.299 -10.867 1.00 . A A . 30 ILE C 1 1
8 8635 1 1 30 ILE CA C 0.030 -5.237 -9.729 1.00 . A A . 30 ILE CA 1 1
8 8636 1 1 30 ILE CB C -1.222 -5.582 -8.883 1.00 . A A . 30 ILE CB 1 1
8 8637 1 1 30 ILE CD1 C -0.621 -6.552 -6.599 1.00 . A A . 30 ILE CD1 1 1
8 8638 1 1 30 ILE CG1 C -0.971 -6.841 -8.045 1.00 . A A . 30 ILE CG1 1 1
8 8639 1 1 30 ILE CG2 C -2.445 -5.774 -9.777 1.00 . A A . 30 ILE CG2 1 1
8 8640 1 1 30 ILE H H 0.869 -4.369 -7.990 1.00 . A A . 30 ILE H 1 1
8 8641 1 1 30 ILE HA H 0.415 -6.152 -10.153 1.00 . A A . 30 ILE HA 1 1
8 8642 1 1 30 ILE HB H -1.419 -4.752 -8.221 1.00 . A A . 30 ILE HB 1 1
8 8643 1 1 30 ILE HD11 H -0.043 -7.371 -6.197 1.00 . A A . 30 ILE HD11 1 1
8 8644 1 1 30 ILE HD12 H -1.528 -6.438 -6.024 1.00 . A A . 30 ILE HD12 1 1
8 8645 1 1 30 ILE HD13 H -0.043 -5.643 -6.542 1.00 . A A . 30 ILE HD13 1 1
8 8646 1 1 30 ILE HG12 H -1.865 -7.453 -8.051 1.00 . A A . 30 ILE HG12 1 1
8 8647 1 1 30 ILE HG13 H -0.150 -7.399 -8.481 1.00 . A A . 30 ILE HG13 1 1
8 8648 1 1 30 ILE HG21 H -2.682 -4.838 -10.268 1.00 . A A . 30 ILE HG21 1 1
8 8649 1 1 30 ILE HG22 H -3.285 -6.087 -9.174 1.00 . A A . 30 ILE HG22 1 1
8 8650 1 1 30 ILE HG23 H -2.234 -6.528 -10.519 1.00 . A A . 30 ILE HG23 1 1
8 8651 1 1 30 ILE N N 1.082 -4.643 -8.908 1.00 . A A . 30 ILE N 1 1
8 8652 1 1 30 ILE O O -0.802 -4.749 -11.932 1.00 . A A . 30 ILE O 1 1
8 8653 1 1 31 CYS C C 0.384 -0.846 -11.656 1.00 . A A . 31 CYS C 1 1
8 8654 1 1 31 CYS CA C -0.625 -1.996 -11.623 1.00 . A A . 31 CYS CA 1 1
8 8655 1 1 31 CYS CB C -2.034 -1.477 -11.319 1.00 . A A . 31 CYS CB 1 1
8 8656 1 1 31 CYS H H 0.078 -2.694 -9.760 1.00 . A A . 31 CYS H 1 1
8 8657 1 1 31 CYS HA H -0.630 -2.478 -12.589 1.00 . A A . 31 CYS HA 1 1
8 8658 1 1 31 CYS HB2 H -2.470 -1.080 -12.224 1.00 . A A . 31 CYS HB2 1 1
8 8659 1 1 31 CYS HB3 H -2.636 -2.305 -10.961 1.00 . A A . 31 CYS HB3 1 1
8 8660 1 1 31 CYS N N -0.256 -2.994 -10.629 1.00 . A A . 31 CYS N 1 1
8 8661 1 1 31 CYS O O 1.064 -0.576 -10.663 1.00 . A A . 31 CYS O 1 1
8 8662 1 1 31 CYS SG S -2.098 -0.169 -10.050 1.00 . A A . 31 CYS SG 1 1
8 8663 1 1 32 MET C C 0.682 2.283 -12.812 1.00 . A A . 32 MET C 1 1
8 8664 1 1 32 MET CA C 1.406 0.946 -12.975 1.00 . A A . 32 MET CA 1 1
8 8665 1 1 32 MET CB C 2.079 0.877 -14.355 1.00 . A A . 32 MET CB 1 1
8 8666 1 1 32 MET CE C 0.787 2.360 -17.872 1.00 . A A . 32 MET CE 1 1
8 8667 1 1 32 MET CG C 1.103 0.919 -15.523 1.00 . A A . 32 MET CG 1 1
8 8668 1 1 32 MET H H -0.090 -0.441 -13.559 1.00 . A A . 32 MET H 1 1
8 8669 1 1 32 MET HA H 2.164 0.865 -12.212 1.00 . A A . 32 MET HA 1 1
8 8670 1 1 32 MET HB2 H 2.756 1.710 -14.452 1.00 . A A . 32 MET HB2 1 1
8 8671 1 1 32 MET HB3 H 2.643 -0.042 -14.419 1.00 . A A . 32 MET HB3 1 1
8 8672 1 1 32 MET HE1 H 0.611 2.064 -18.896 1.00 . A A . 32 MET HE1 1 1
8 8673 1 1 32 MET HE2 H 1.214 3.352 -17.852 1.00 . A A . 32 MET HE2 1 1
8 8674 1 1 32 MET HE3 H -0.148 2.359 -17.332 1.00 . A A . 32 MET HE3 1 1
8 8675 1 1 32 MET HG2 H 0.578 -0.023 -15.571 1.00 . A A . 32 MET HG2 1 1
8 8676 1 1 32 MET HG3 H 0.393 1.715 -15.352 1.00 . A A . 32 MET HG3 1 1
8 8677 1 1 32 MET N N 0.478 -0.177 -12.805 1.00 . A A . 32 MET N 1 1
8 8678 1 1 32 MET O O 0.986 3.253 -13.510 1.00 . A A . 32 MET O 1 1
8 8679 1 1 32 MET SD S 1.923 1.205 -17.104 1.00 . A A . 32 MET SD 1 1
8 8680 1 1 33 ASP C C -1.759 4.024 -12.922 1.00 . A A . 33 ASP C 1 1
8 8681 1 1 33 ASP CA C -1.072 3.533 -11.642 1.00 . A A . 33 ASP CA 1 1
8 8682 1 1 33 ASP CB C -0.192 4.644 -11.062 1.00 . A A . 33 ASP CB 1 1
8 8683 1 1 33 ASP CG C -0.876 5.392 -9.930 1.00 . A A . 33 ASP CG 1 1
8 8684 1 1 33 ASP H H -0.488 1.518 -11.376 1.00 . A A . 33 ASP H 1 1
8 8685 1 1 33 ASP HA H -1.836 3.281 -10.920 1.00 . A A . 33 ASP HA 1 1
8 8686 1 1 33 ASP HB2 H 0.724 4.209 -10.678 1.00 . A A . 33 ASP HB2 1 1
8 8687 1 1 33 ASP HB3 H 0.046 5.353 -11.846 1.00 . A A . 33 ASP HB3 1 1
8 8688 1 1 33 ASP N N -0.287 2.325 -11.894 1.00 . A A . 33 ASP N 1 1
8 8689 1 1 33 ASP O O -2.033 5.216 -13.072 1.00 . A A . 33 ASP O 1 1
8 8690 1 1 33 ASP OD1 O -1.962 5.965 -10.165 1.00 . A A . 33 ASP OD1 1 1
8 8691 1 1 33 ASP OD2 O -0.327 5.404 -8.810 1.00 . A A . 33 ASP OD2 1 1
8 8692 1 1 34 GLY C C -4.122 2.944 -15.157 1.00 . A A . 34 GLY C 1 1
8 8693 1 1 34 GLY CA C -2.697 3.461 -15.084 1.00 . A A . 34 GLY CA 1 1
8 8694 1 1 34 GLY H H -1.806 2.161 -13.672 1.00 . A A . 34 GLY H 1 1
8 8695 1 1 34 GLY HA2 H -2.712 4.541 -15.169 1.00 . A A . 34 GLY HA2 1 1
8 8696 1 1 34 GLY HA3 H -2.132 3.047 -15.911 1.00 . A A . 34 GLY HA3 1 1
8 8697 1 1 34 GLY N N -2.042 3.096 -13.841 1.00 . A A . 34 GLY N 1 1
8 8698 1 1 34 GLY O O -4.598 2.570 -16.232 1.00 . A A . 34 GLY O 1 1
8 8699 1 1 35 GLU C C -7.140 3.645 -13.813 1.00 . A A . 35 GLU C 1 1
8 8700 1 1 35 GLU CA C -6.186 2.462 -13.945 1.00 . A A . 35 GLU CA 1 1
8 8701 1 1 35 GLU CB C -6.378 1.493 -12.768 1.00 . A A . 35 GLU CB 1 1
8 8702 1 1 35 GLU CD C -6.134 1.094 -10.272 1.00 . A A . 35 GLU CD 1 1
8 8703 1 1 35 GLU CG C -5.809 2.001 -11.447 1.00 . A A . 35 GLU CG 1 1
8 8704 1 1 35 GLU H H -4.371 3.246 -13.192 1.00 . A A . 35 GLU H 1 1
8 8705 1 1 35 GLU HA H -6.404 1.943 -14.866 1.00 . A A . 35 GLU HA 1 1
8 8706 1 1 35 GLU HB2 H -7.434 1.313 -12.632 1.00 . A A . 35 GLU HB2 1 1
8 8707 1 1 35 GLU HB3 H -5.892 0.557 -13.005 1.00 . A A . 35 GLU HB3 1 1
8 8708 1 1 35 GLU HG2 H -4.736 2.071 -11.537 1.00 . A A . 35 GLU HG2 1 1
8 8709 1 1 35 GLU HG3 H -6.217 2.981 -11.250 1.00 . A A . 35 GLU HG3 1 1
8 8710 1 1 35 GLU N N -4.805 2.928 -14.011 1.00 . A A . 35 GLU N 1 1
8 8711 1 1 35 GLU O O -6.864 4.595 -13.078 1.00 . A A . 35 GLU O 1 1
8 8712 1 1 35 GLU OE1 O -5.965 -0.138 -10.402 1.00 . A A . 35 GLU OE1 1 1
8 8713 1 1 35 GLU OE2 O -6.553 1.618 -9.218 1.00 . A A . 35 GLU OE2 1 1
8 8714 1 1 36 SER C C -9.935 4.728 -13.141 1.00 . A A . 36 SER C 1 1
8 8715 1 1 36 SER CA C -9.249 4.659 -14.505 1.00 . A A . 36 SER CA 1 1
8 8716 1 1 36 SER CB C -10.289 4.455 -15.612 1.00 . A A . 36 SER CB 1 1
8 8717 1 1 36 SER H H -8.417 2.805 -15.105 1.00 . A A . 36 SER H 1 1
8 8718 1 1 36 SER HA H -8.732 5.590 -14.679 1.00 . A A . 36 SER HA 1 1
8 8719 1 1 36 SER HB2 H -10.840 3.545 -15.423 1.00 . A A . 36 SER HB2 1 1
8 8720 1 1 36 SER HB3 H -10.970 5.292 -15.622 1.00 . A A . 36 SER HB3 1 1
8 8721 1 1 36 SER HG H -9.199 5.171 -17.076 1.00 . A A . 36 SER HG 1 1
8 8722 1 1 36 SER N N -8.258 3.585 -14.535 1.00 . A A . 36 SER N 1 1
8 8723 1 1 36 SER O O -10.929 4.040 -12.899 1.00 . A A . 36 SER O 1 1
8 8724 1 1 36 SER OG O -9.668 4.354 -16.882 1.00 . A A . 36 SER OG 1 1
8 8725 1 1 37 GLN C C -9.581 7.090 -10.325 1.00 . A A . 37 GLN C 1 1
8 8726 1 1 37 GLN CA C -9.936 5.720 -10.908 1.00 . A A . 37 GLN CA 1 1
8 8727 1 1 37 GLN CB C -9.403 4.611 -9.995 1.00 . A A . 37 GLN CB 1 1
8 8728 1 1 37 GLN CD C -10.304 2.940 -8.328 1.00 . A A . 37 GLN CD 1 1
8 8729 1 1 37 GLN CG C -10.234 4.398 -8.740 1.00 . A A . 37 GLN CG 1 1
8 8730 1 1 37 GLN H H -8.594 6.073 -12.509 1.00 . A A . 37 GLN H 1 1
8 8731 1 1 37 GLN HA H -11.010 5.635 -10.973 1.00 . A A . 37 GLN HA 1 1
8 8732 1 1 37 GLN HB2 H -9.389 3.681 -10.551 1.00 . A A . 37 GLN HB2 1 1
8 8733 1 1 37 GLN HB3 H -8.392 4.861 -9.694 1.00 . A A . 37 GLN HB3 1 1
8 8734 1 1 37 GLN HE21 H -9.480 3.364 -6.566 1.00 . A A . 37 GLN HE21 1 1
8 8735 1 1 37 GLN HE22 H -9.871 1.703 -6.834 1.00 . A A . 37 GLN HE22 1 1
8 8736 1 1 37 GLN HG2 H -9.794 4.965 -7.933 1.00 . A A . 37 GLN HG2 1 1
8 8737 1 1 37 GLN HG3 H -11.237 4.755 -8.923 1.00 . A A . 37 GLN HG3 1 1
8 8738 1 1 37 GLN N N -9.390 5.559 -12.253 1.00 . A A . 37 GLN N 1 1
8 8739 1 1 37 GLN NE2 N -9.839 2.638 -7.121 1.00 . A A . 37 GLN NE2 1 1
8 8740 1 1 37 GLN O O -8.666 7.761 -10.809 1.00 . A A . 37 GLN O 1 1
8 8741 1 1 37 GLN OE1 O -10.770 2.093 -9.089 1.00 . A A . 37 GLN OE1 1 1
8 8742 1 1 38 ASN C C -9.156 8.626 -7.414 1.00 . A A . 38 ASN C 1 1
8 8743 1 1 38 ASN CA C -10.072 8.785 -8.630 1.00 . A A . 38 ASN CA 1 1
8 8744 1 1 38 ASN CB C -11.398 9.428 -8.207 1.00 . A A . 38 ASN CB 1 1
8 8745 1 1 38 ASN CG C -11.628 10.769 -8.879 1.00 . A A . 38 ASN CG 1 1
8 8746 1 1 38 ASN H H -11.023 6.917 -8.945 1.00 . A A . 38 ASN H 1 1
8 8747 1 1 38 ASN HA H -9.584 9.431 -9.345 1.00 . A A . 38 ASN HA 1 1
8 8748 1 1 38 ASN HB2 H -12.212 8.770 -8.473 1.00 . A A . 38 ASN HB2 1 1
8 8749 1 1 38 ASN HB3 H -11.396 9.575 -7.137 1.00 . A A . 38 ASN HB3 1 1
8 8750 1 1 38 ASN HD21 H -11.470 11.713 -7.131 1.00 . A A . 38 ASN HD21 1 1
8 8751 1 1 38 ASN HD22 H -11.761 12.719 -8.504 1.00 . A A . 38 ASN HD22 1 1
8 8752 1 1 38 ASN N N -10.310 7.497 -9.284 1.00 . A A . 38 ASN N 1 1
8 8753 1 1 38 ASN ND2 N -11.620 11.842 -8.090 1.00 . A A . 38 ASN ND2 1 1
8 8754 1 1 38 ASN O O -8.192 9.375 -7.255 1.00 . A A . 38 ASN O 1 1
8 8755 1 1 38 ASN OD1 O -11.813 10.844 -10.093 1.00 . A A . 38 ASN OD1 1 1
8 8756 1 1 39 SER C C -8.264 5.920 -5.259 1.00 . A A . 39 SER C 1 1
8 8757 1 1 39 SER CA C -8.678 7.392 -5.350 1.00 . A A . 39 SER CA 1 1
8 8758 1 1 39 SER CB C -9.473 7.784 -4.102 1.00 . A A . 39 SER CB 1 1
8 8759 1 1 39 SER H H -10.252 7.088 -6.737 1.00 . A A . 39 SER H 1 1
8 8760 1 1 39 SER HA H -7.787 8.000 -5.403 1.00 . A A . 39 SER HA 1 1
8 8761 1 1 39 SER HB2 H -10.473 8.081 -4.393 1.00 . A A . 39 SER HB2 1 1
8 8762 1 1 39 SER HB3 H -9.530 6.937 -3.432 1.00 . A A . 39 SER HB3 1 1
8 8763 1 1 39 SER HG H -8.022 8.577 -3.048 1.00 . A A . 39 SER HG 1 1
8 8764 1 1 39 SER N N -9.469 7.648 -6.556 1.00 . A A . 39 SER N 1 1
8 8765 1 1 39 SER O O -8.935 5.041 -5.802 1.00 . A A . 39 SER O 1 1
8 8766 1 1 39 SER OG O -8.858 8.866 -3.421 1.00 . A A . 39 SER OG 1 1
8 8767 1 1 40 ASN C C -5.956 4.134 -3.034 1.00 . A A . 40 ASN C 1 1
8 8768 1 1 40 ASN CA C -6.639 4.299 -4.395 1.00 . A A . 40 ASN CA 1 1
8 8769 1 1 40 ASN CB C -5.653 3.954 -5.518 1.00 . A A . 40 ASN CB 1 1
8 8770 1 1 40 ASN CG C -4.618 5.043 -5.745 1.00 . A A . 40 ASN CG 1 1
8 8771 1 1 40 ASN H H -6.663 6.407 -4.155 1.00 . A A . 40 ASN H 1 1
8 8772 1 1 40 ASN HA H -7.478 3.622 -4.445 1.00 . A A . 40 ASN HA 1 1
8 8773 1 1 40 ASN HB2 H -5.136 3.041 -5.266 1.00 . A A . 40 ASN HB2 1 1
8 8774 1 1 40 ASN HB3 H -6.202 3.808 -6.436 1.00 . A A . 40 ASN HB3 1 1
8 8775 1 1 40 ASN HD21 H -3.425 4.252 -4.363 1.00 . A A . 40 ASN HD21 1 1
8 8776 1 1 40 ASN HD22 H -2.831 5.674 -5.141 1.00 . A A . 40 ASN HD22 1 1
8 8777 1 1 40 ASN N N -7.152 5.663 -4.565 1.00 . A A . 40 ASN N 1 1
8 8778 1 1 40 ASN ND2 N -3.514 4.984 -5.009 1.00 . A A . 40 ASN ND2 1 1
8 8779 1 1 40 ASN O O -5.491 5.111 -2.443 1.00 . A A . 40 ASN O 1 1
8 8780 1 1 40 ASN OD1 O -4.811 5.931 -6.576 1.00 . A A . 40 ASN OD1 1 1
8 8781 1 1 41 VAL C C -4.115 1.605 -1.408 1.00 . A A . 41 VAL C 1 1
8 8782 1 1 41 VAL CA C -5.265 2.602 -1.258 1.00 . A A . 41 VAL CA 1 1
8 8783 1 1 41 VAL CB C -6.277 2.055 -0.224 1.00 . A A . 41 VAL CB 1 1
8 8784 1 1 41 VAL CG1 C -7.241 3.144 0.217 1.00 . A A . 41 VAL CG1 1 1
8 8785 1 1 41 VAL CG2 C -7.032 0.851 -0.775 1.00 . A A . 41 VAL CG2 1 1
8 8786 1 1 41 VAL H H -6.278 2.156 -3.067 1.00 . A A . 41 VAL H 1 1
8 8787 1 1 41 VAL HA H -4.865 3.529 -0.874 1.00 . A A . 41 VAL HA 1 1
8 8788 1 1 41 VAL HB H -5.723 1.730 0.647 1.00 . A A . 41 VAL HB 1 1
8 8789 1 1 41 VAL HG11 H -6.965 3.491 1.202 1.00 . A A . 41 VAL HG11 1 1
8 8790 1 1 41 VAL HG12 H -8.245 2.746 0.243 1.00 . A A . 41 VAL HG12 1 1
8 8791 1 1 41 VAL HG13 H -7.199 3.967 -0.480 1.00 . A A . 41 VAL HG13 1 1
8 8792 1 1 41 VAL HG21 H -7.303 1.034 -1.803 1.00 . A A . 41 VAL HG21 1 1
8 8793 1 1 41 VAL HG22 H -7.927 0.690 -0.190 1.00 . A A . 41 VAL HG22 1 1
8 8794 1 1 41 VAL HG23 H -6.404 -0.027 -0.717 1.00 . A A . 41 VAL HG23 1 1
8 8795 1 1 41 VAL N N -5.894 2.892 -2.548 1.00 . A A . 41 VAL N 1 1
8 8796 1 1 41 VAL O O -4.338 0.405 -1.578 1.00 . A A . 41 VAL O 1 1
8 8797 1 1 42 ILE C C -1.303 0.701 -0.088 1.00 . A A . 42 ILE C 1 1
8 8798 1 1 42 ILE CA C -1.701 1.259 -1.456 1.00 . A A . 42 ILE CA 1 1
8 8799 1 1 42 ILE CB C -0.510 2.023 -2.083 1.00 . A A . 42 ILE CB 1 1
8 8800 1 1 42 ILE CD1 C 0.921 1.250 -4.045 1.00 . A A . 42 ILE CD1 1 1
8 8801 1 1 42 ILE CG1 C 0.553 1.040 -2.592 1.00 . A A . 42 ILE CG1 1 1
8 8802 1 1 42 ILE CG2 C 0.100 3.007 -1.089 1.00 . A A . 42 ILE CG2 1 1
8 8803 1 1 42 ILE H H -2.768 3.073 -1.197 1.00 . A A . 42 ILE H 1 1
8 8804 1 1 42 ILE HA H -1.953 0.435 -2.106 1.00 . A A . 42 ILE HA 1 1
8 8805 1 1 42 ILE HB H -0.884 2.593 -2.921 1.00 . A A . 42 ILE HB 1 1
8 8806 1 1 42 ILE HD11 H 1.534 0.430 -4.383 1.00 . A A . 42 ILE HD11 1 1
8 8807 1 1 42 ILE HD12 H 1.468 2.176 -4.148 1.00 . A A . 42 ILE HD12 1 1
8 8808 1 1 42 ILE HD13 H 0.021 1.297 -4.643 1.00 . A A . 42 ILE HD13 1 1
8 8809 1 1 42 ILE HG12 H 1.456 1.158 -2.004 1.00 . A A . 42 ILE HG12 1 1
8 8810 1 1 42 ILE HG13 H 0.180 0.029 -2.487 1.00 . A A . 42 ILE HG13 1 1
8 8811 1 1 42 ILE HG21 H -0.622 3.233 -0.316 1.00 . A A . 42 ILE HG21 1 1
8 8812 1 1 42 ILE HG22 H 0.372 3.916 -1.604 1.00 . A A . 42 ILE HG22 1 1
8 8813 1 1 42 ILE HG23 H 0.980 2.569 -0.642 1.00 . A A . 42 ILE HG23 1 1
8 8814 1 1 42 ILE N N -2.884 2.110 -1.338 1.00 . A A . 42 ILE N 1 1
8 8815 1 1 42 ILE O O -1.537 1.339 0.941 1.00 . A A . 42 ILE O 1 1
8 8816 1 1 43 LEU C C 1.186 -1.458 1.138 1.00 . A A . 43 LEU C 1 1
8 8817 1 1 43 LEU CA C -0.297 -1.136 1.161 1.00 . A A . 43 LEU CA 1 1
8 8818 1 1 43 LEU CB C -1.098 -2.416 1.390 1.00 . A A . 43 LEU CB 1 1
8 8819 1 1 43 LEU CD1 C -3.333 -3.541 1.502 1.00 . A A . 43 LEU CD1 1 1
8 8820 1 1 43 LEU CD2 C -2.888 -1.504 2.879 1.00 . A A . 43 LEU CD2 1 1
8 8821 1 1 43 LEU CG C -2.601 -2.211 1.565 1.00 . A A . 43 LEU CG 1 1
8 8822 1 1 43 LEU H H -0.556 -0.955 -0.931 1.00 . A A . 43 LEU H 1 1
8 8823 1 1 43 LEU HA H -0.492 -0.450 1.972 1.00 . A A . 43 LEU HA 1 1
8 8824 1 1 43 LEU HB2 H -0.940 -3.072 0.545 1.00 . A A . 43 LEU HB2 1 1
8 8825 1 1 43 LEU HB3 H -0.718 -2.900 2.277 1.00 . A A . 43 LEU HB3 1 1
8 8826 1 1 43 LEU HD11 H -3.645 -3.730 0.487 1.00 . A A . 43 LEU HD11 1 1
8 8827 1 1 43 LEU HD12 H -4.200 -3.504 2.145 1.00 . A A . 43 LEU HD12 1 1
8 8828 1 1 43 LEU HD13 H -2.672 -4.328 1.831 1.00 . A A . 43 LEU HD13 1 1
8 8829 1 1 43 LEU HD21 H -2.292 -0.605 2.942 1.00 . A A . 43 LEU HD21 1 1
8 8830 1 1 43 LEU HD22 H -2.639 -2.158 3.702 1.00 . A A . 43 LEU HD22 1 1
8 8831 1 1 43 LEU HD23 H -3.936 -1.246 2.927 1.00 . A A . 43 LEU HD23 1 1
8 8832 1 1 43 LEU HG H -2.968 -1.590 0.761 1.00 . A A . 43 LEU HG 1 1
8 8833 1 1 43 LEU N N -0.713 -0.493 -0.082 1.00 . A A . 43 LEU N 1 1
8 8834 1 1 43 LEU O O 1.683 -2.054 0.186 1.00 . A A . 43 LEU O 1 1
8 8835 1 1 44 PHE C C 3.620 -2.267 3.450 1.00 . A A . 44 PHE C 1 1
8 8836 1 1 44 PHE CA C 3.321 -1.306 2.307 1.00 . A A . 44 PHE CA 1 1
8 8837 1 1 44 PHE CB C 4.055 0.016 2.538 1.00 . A A . 44 PHE CB 1 1
8 8838 1 1 44 PHE CD1 C 5.220 0.349 0.346 1.00 . A A . 44 PHE CD1 1 1
8 8839 1 1 44 PHE CD2 C 6.551 0.153 2.316 1.00 . A A . 44 PHE CD2 1 1
8 8840 1 1 44 PHE CE1 C 6.364 0.503 -0.414 1.00 . A A . 44 PHE CE1 1 1
8 8841 1 1 44 PHE CE2 C 7.697 0.304 1.561 1.00 . A A . 44 PHE CE2 1 1
8 8842 1 1 44 PHE CG C 5.301 0.173 1.716 1.00 . A A . 44 PHE CG 1 1
8 8843 1 1 44 PHE CZ C 7.604 0.480 0.194 1.00 . A A . 44 PHE CZ 1 1
8 8844 1 1 44 PHE H H 1.422 -0.595 2.927 1.00 . A A . 44 PHE H 1 1
8 8845 1 1 44 PHE HA H 3.661 -1.742 1.381 1.00 . A A . 44 PHE HA 1 1
8 8846 1 1 44 PHE HB2 H 3.393 0.833 2.295 1.00 . A A . 44 PHE HB2 1 1
8 8847 1 1 44 PHE HB3 H 4.332 0.086 3.581 1.00 . A A . 44 PHE HB3 1 1
8 8848 1 1 44 PHE HD1 H 4.249 0.364 -0.131 1.00 . A A . 44 PHE HD1 1 1
8 8849 1 1 44 PHE HD2 H 6.624 0.015 3.383 1.00 . A A . 44 PHE HD2 1 1
8 8850 1 1 44 PHE HE1 H 6.289 0.641 -1.482 1.00 . A A . 44 PHE HE1 1 1
8 8851 1 1 44 PHE HE2 H 8.666 0.287 2.038 1.00 . A A . 44 PHE HE2 1 1
8 8852 1 1 44 PHE HZ H 8.498 0.601 -0.398 1.00 . A A . 44 PHE HZ 1 1
8 8853 1 1 44 PHE N N 1.886 -1.062 2.197 1.00 . A A . 44 PHE N 1 1
8 8854 1 1 44 PHE O O 3.079 -2.117 4.548 1.00 . A A . 44 PHE O 1 1
8 8855 1 1 45 CYS C C 5.573 -3.521 5.393 1.00 . A A . 45 CYS C 1 1
8 8856 1 1 45 CYS CA C 4.837 -4.214 4.242 1.00 . A A . 45 CYS CA 1 1
8 8857 1 1 45 CYS CB C 5.688 -5.355 3.684 1.00 . A A . 45 CYS CB 1 1
8 8858 1 1 45 CYS H H 4.900 -3.325 2.307 1.00 . A A . 45 CYS H 1 1
8 8859 1 1 45 CYS HA H 3.913 -4.623 4.627 1.00 . A A . 45 CYS HA 1 1
8 8860 1 1 45 CYS HB2 H 5.270 -5.681 2.736 1.00 . A A . 45 CYS HB2 1 1
8 8861 1 1 45 CYS HB3 H 6.700 -5.004 3.535 1.00 . A A . 45 CYS HB3 1 1
8 8862 1 1 45 CYS N N 4.487 -3.250 3.201 1.00 . A A . 45 CYS N 1 1
8 8863 1 1 45 CYS O O 6.266 -2.523 5.184 1.00 . A A . 45 CYS O 1 1
8 8864 1 1 45 CYS SG S 5.754 -6.801 4.787 1.00 . A A . 45 CYS SG 1 1
8 8865 1 1 46 ASP C C 7.505 -3.901 7.944 1.00 . A A . 46 ASP C 1 1
8 8866 1 1 46 ASP CA C 6.043 -3.465 7.788 1.00 . A A . 46 ASP CA 1 1
8 8867 1 1 46 ASP CB C 5.246 -3.809 9.050 1.00 . A A . 46 ASP CB 1 1
8 8868 1 1 46 ASP CG C 4.244 -2.727 9.411 1.00 . A A . 46 ASP CG 1 1
8 8869 1 1 46 ASP H H 4.835 -4.836 6.712 1.00 . A A . 46 ASP H 1 1
8 8870 1 1 46 ASP HA H 6.029 -2.394 7.660 1.00 . A A . 46 ASP HA 1 1
8 8871 1 1 46 ASP HB2 H 4.707 -4.734 8.887 1.00 . A A . 46 ASP HB2 1 1
8 8872 1 1 46 ASP HB3 H 5.932 -3.932 9.879 1.00 . A A . 46 ASP HB3 1 1
8 8873 1 1 46 ASP N N 5.407 -4.047 6.606 1.00 . A A . 46 ASP N 1 1
8 8874 1 1 46 ASP O O 8.257 -3.275 8.691 1.00 . A A . 46 ASP O 1 1
8 8875 1 1 46 ASP OD1 O 4.601 -1.530 9.336 1.00 . A A . 46 ASP OD1 1 1
8 8876 1 1 46 ASP OD2 O 3.099 -3.075 9.767 1.00 . A A . 46 ASP OD2 1 1
8 8877 1 1 47 MET C C 9.849 -5.575 5.868 1.00 . A A . 47 MET C 1 1
8 8878 1 1 47 MET CA C 9.298 -5.410 7.282 1.00 . A A . 47 MET CA 1 1
8 8879 1 1 47 MET CB C 9.383 -6.737 8.045 1.00 . A A . 47 MET CB 1 1
8 8880 1 1 47 MET CE C 12.444 -6.045 10.552 1.00 . A A . 47 MET CE 1 1
8 8881 1 1 47 MET CG C 9.957 -6.595 9.446 1.00 . A A . 47 MET CG 1 1
8 8882 1 1 47 MET H H 7.292 -5.402 6.611 1.00 . A A . 47 MET H 1 1
8 8883 1 1 47 MET HA H 9.881 -4.663 7.799 1.00 . A A . 47 MET HA 1 1
8 8884 1 1 47 MET HB2 H 8.390 -7.158 8.126 1.00 . A A . 47 MET HB2 1 1
8 8885 1 1 47 MET HB3 H 10.013 -7.420 7.489 1.00 . A A . 47 MET HB3 1 1
8 8886 1 1 47 MET HE1 H 11.763 -5.636 11.284 1.00 . A A . 47 MET HE1 1 1
8 8887 1 1 47 MET HE2 H 12.779 -5.256 9.893 1.00 . A A . 47 MET HE2 1 1
8 8888 1 1 47 MET HE3 H 13.295 -6.479 11.056 1.00 . A A . 47 MET HE3 1 1
8 8889 1 1 47 MET HG2 H 10.008 -5.546 9.696 1.00 . A A . 47 MET HG2 1 1
8 8890 1 1 47 MET HG3 H 9.300 -7.098 10.140 1.00 . A A . 47 MET HG3 1 1
8 8891 1 1 47 MET N N 7.917 -4.946 7.223 1.00 . A A . 47 MET N 1 1
8 8892 1 1 47 MET O O 10.896 -6.194 5.665 1.00 . A A . 47 MET O 1 1
8 8893 1 1 47 MET SD S 11.608 -7.307 9.595 1.00 . A A . 47 MET SD 1 1
8 8894 1 1 48 CYS C C 9.020 -3.905 2.709 1.00 . A A . 48 CYS C 1 1
8 8895 1 1 48 CYS CA C 9.494 -5.126 3.499 1.00 . A A . 48 CYS CA 1 1
8 8896 1 1 48 CYS CB C 8.877 -6.390 2.908 1.00 . A A . 48 CYS CB 1 1
8 8897 1 1 48 CYS H H 8.289 -4.561 5.119 1.00 . A A . 48 CYS H 1 1
8 8898 1 1 48 CYS HA H 10.570 -5.194 3.441 1.00 . A A . 48 CYS HA 1 1
8 8899 1 1 48 CYS HB2 H 7.801 -6.263 2.846 1.00 . A A . 48 CYS HB2 1 1
8 8900 1 1 48 CYS HB3 H 9.273 -6.540 1.926 1.00 . A A . 48 CYS HB3 1 1
8 8901 1 1 48 CYS N N 9.117 -5.029 4.892 1.00 . A A . 48 CYS N 1 1
8 8902 1 1 48 CYS O O 8.509 -2.941 3.283 1.00 . A A . 48 CYS O 1 1
8 8903 1 1 48 CYS SG S 9.188 -7.907 3.866 1.00 . A A . 48 CYS SG 1 1
8 8904 1 1 49 ASN C C 7.566 -3.312 -0.362 1.00 . A A . 49 ASN C 1 1
8 8905 1 1 49 ASN CA C 8.762 -2.888 0.498 1.00 . A A . 49 ASN CA 1 1
8 8906 1 1 49 ASN CB C 9.930 -2.458 -0.398 1.00 . A A . 49 ASN CB 1 1
8 8907 1 1 49 ASN CG C 10.574 -1.161 0.062 1.00 . A A . 49 ASN CG 1 1
8 8908 1 1 49 ASN H H 9.581 -4.770 0.998 1.00 . A A . 49 ASN H 1 1
8 8909 1 1 49 ASN HA H 8.466 -2.052 1.113 1.00 . A A . 49 ASN HA 1 1
8 8910 1 1 49 ASN HB2 H 10.686 -3.233 -0.389 1.00 . A A . 49 ASN HB2 1 1
8 8911 1 1 49 ASN HB3 H 9.566 -2.320 -1.410 1.00 . A A . 49 ASN HB3 1 1
8 8912 1 1 49 ASN HD21 H 10.666 -1.825 1.936 1.00 . A A . 49 ASN HD21 1 1
8 8913 1 1 49 ASN HD22 H 11.290 -0.236 1.670 1.00 . A A . 49 ASN HD22 1 1
8 8914 1 1 49 ASN N N 9.182 -3.968 1.388 1.00 . A A . 49 ASN N 1 1
8 8915 1 1 49 ASN ND2 N 10.873 -1.064 1.354 1.00 . A A . 49 ASN ND2 1 1
8 8916 1 1 49 ASN O O 7.205 -2.613 -1.312 1.00 . A A . 49 ASN O 1 1
8 8917 1 1 49 ASN OD1 O 10.802 -0.253 -0.738 1.00 . A A . 49 ASN OD1 1 1
8 8918 1 1 50 LEU C C 4.690 -3.912 -0.819 1.00 . A A . 50 LEU C 1 1
8 8919 1 1 50 LEU CA C 5.802 -4.959 -0.778 1.00 . A A . 50 LEU CA 1 1
8 8920 1 1 50 LEU CB C 5.285 -6.264 -0.155 1.00 . A A . 50 LEU CB 1 1
8 8921 1 1 50 LEU CD1 C 4.441 -7.830 -1.933 1.00 . A A . 50 LEU CD1 1 1
8 8922 1 1 50 LEU CD2 C 3.159 -7.552 0.200 1.00 . A A . 50 LEU CD2 1 1
8 8923 1 1 50 LEU CG C 4.044 -6.860 -0.829 1.00 . A A . 50 LEU CG 1 1
8 8924 1 1 50 LEU H H 7.281 -4.974 0.735 1.00 . A A . 50 LEU H 1 1
8 8925 1 1 50 LEU HA H 6.128 -5.159 -1.788 1.00 . A A . 50 LEU HA 1 1
8 8926 1 1 50 LEU HB2 H 6.082 -6.998 -0.201 1.00 . A A . 50 LEU HB2 1 1
8 8927 1 1 50 LEU HB3 H 5.047 -6.072 0.884 1.00 . A A . 50 LEU HB3 1 1
8 8928 1 1 50 LEU HD11 H 5.426 -7.578 -2.298 1.00 . A A . 50 LEU HD11 1 1
8 8929 1 1 50 LEU HD12 H 3.729 -7.762 -2.743 1.00 . A A . 50 LEU HD12 1 1
8 8930 1 1 50 LEU HD13 H 4.447 -8.838 -1.545 1.00 . A A . 50 LEU HD13 1 1
8 8931 1 1 50 LEU HD21 H 2.122 -7.405 -0.062 1.00 . A A . 50 LEU HD21 1 1
8 8932 1 1 50 LEU HD22 H 3.345 -7.132 1.178 1.00 . A A . 50 LEU HD22 1 1
8 8933 1 1 50 LEU HD23 H 3.381 -8.609 0.215 1.00 . A A . 50 LEU HD23 1 1
8 8934 1 1 50 LEU HG H 3.470 -6.064 -1.278 1.00 . A A . 50 LEU HG 1 1
8 8935 1 1 50 LEU N N 6.951 -4.457 -0.029 1.00 . A A . 50 LEU N 1 1
8 8936 1 1 50 LEU O O 3.883 -3.810 0.107 1.00 . A A . 50 LEU O 1 1
8 8937 1 1 51 ALA C C 2.617 -2.497 -3.089 1.00 . A A . 51 ALA C 1 1
8 8938 1 1 51 ALA CA C 3.672 -2.085 -2.065 1.00 . A A . 51 ALA CA 1 1
8 8939 1 1 51 ALA CB C 4.337 -0.786 -2.495 1.00 . A A . 51 ALA CB 1 1
8 8940 1 1 51 ALA H H 5.345 -3.259 -2.593 1.00 . A A . 51 ALA H 1 1
8 8941 1 1 51 ALA HA H 3.201 -1.924 -1.108 1.00 . A A . 51 ALA HA 1 1
8 8942 1 1 51 ALA HB1 H 5.388 -0.823 -2.251 1.00 . A A . 51 ALA HB1 1 1
8 8943 1 1 51 ALA HB2 H 3.875 0.041 -1.976 1.00 . A A . 51 ALA HB2 1 1
8 8944 1 1 51 ALA HB3 H 4.218 -0.655 -3.559 1.00 . A A . 51 ALA HB3 1 1
8 8945 1 1 51 ALA N N 4.667 -3.131 -1.897 1.00 . A A . 51 ALA N 1 1
8 8946 1 1 51 ALA O O 2.887 -2.506 -4.288 1.00 . A A . 51 ALA O 1 1
8 8947 1 1 52 VAL C C -1.022 -2.824 -2.957 1.00 . A A . 52 VAL C 1 1
8 8948 1 1 52 VAL CA C 0.337 -3.259 -3.500 1.00 . A A . 52 VAL CA 1 1
8 8949 1 1 52 VAL CB C 0.326 -4.791 -3.709 1.00 . A A . 52 VAL CB 1 1
8 8950 1 1 52 VAL CG1 C 1.568 -5.237 -4.466 1.00 . A A . 52 VAL CG1 1 1
8 8951 1 1 52 VAL CG2 C 0.218 -5.522 -2.378 1.00 . A A . 52 VAL CG2 1 1
8 8952 1 1 52 VAL H H 1.267 -2.824 -1.642 1.00 . A A . 52 VAL H 1 1
8 8953 1 1 52 VAL HA H 0.495 -2.788 -4.459 1.00 . A A . 52 VAL HA 1 1
8 8954 1 1 52 VAL HB H -0.539 -5.045 -4.306 1.00 . A A . 52 VAL HB 1 1
8 8955 1 1 52 VAL HG11 H 2.430 -5.161 -3.820 1.00 . A A . 52 VAL HG11 1 1
8 8956 1 1 52 VAL HG12 H 1.708 -4.605 -5.330 1.00 . A A . 52 VAL HG12 1 1
8 8957 1 1 52 VAL HG13 H 1.445 -6.261 -4.787 1.00 . A A . 52 VAL HG13 1 1
8 8958 1 1 52 VAL HG21 H 0.797 -6.433 -2.420 1.00 . A A . 52 VAL HG21 1 1
8 8959 1 1 52 VAL HG22 H -0.817 -5.764 -2.184 1.00 . A A . 52 VAL HG22 1 1
8 8960 1 1 52 VAL HG23 H 0.594 -4.892 -1.587 1.00 . A A . 52 VAL HG23 1 1
8 8961 1 1 52 VAL N N 1.423 -2.844 -2.612 1.00 . A A . 52 VAL N 1 1
8 8962 1 1 52 VAL O O -1.308 -3.010 -1.773 1.00 . A A . 52 VAL O 1 1
8 8963 1 1 53 HIS C C -3.999 -3.039 -2.886 1.00 . A A . 53 HIS C 1 1
8 8964 1 1 53 HIS CA C -3.205 -1.836 -3.400 1.00 . A A . 53 HIS CA 1 1
8 8965 1 1 53 HIS CB C -3.981 -1.177 -4.552 1.00 . A A . 53 HIS CB 1 1
8 8966 1 1 53 HIS CD2 C -3.097 1.242 -4.746 1.00 . A A . 53 HIS CD2 1 1
8 8967 1 1 53 HIS CE1 C -2.200 1.047 -6.721 1.00 . A A . 53 HIS CE1 1 1
8 8968 1 1 53 HIS CG C -3.278 -0.023 -5.197 1.00 . A A . 53 HIS CG 1 1
8 8969 1 1 53 HIS H H -1.597 -2.148 -4.760 1.00 . A A . 53 HIS H 1 1
8 8970 1 1 53 HIS HA H -3.089 -1.124 -2.598 1.00 . A A . 53 HIS HA 1 1
8 8971 1 1 53 HIS HB2 H -4.168 -1.915 -5.316 1.00 . A A . 53 HIS HB2 1 1
8 8972 1 1 53 HIS HB3 H -4.926 -0.818 -4.173 1.00 . A A . 53 HIS HB3 1 1
8 8973 1 1 53 HIS HD2 H -3.426 1.644 -3.801 1.00 . A A . 53 HIS HD2 1 1
8 8974 1 1 53 HIS HE1 H -1.689 1.290 -7.643 1.00 . A A . 53 HIS HE1 1 1
8 8975 1 1 53 HIS HE2 H -2.257 2.884 -5.756 1.00 . A A . 53 HIS HE2 1 1
8 8976 1 1 53 HIS N N -1.869 -2.261 -3.824 1.00 . A A . 53 HIS N 1 1
8 8977 1 1 53 HIS ND1 N -2.710 -0.139 -6.441 1.00 . A A . 53 HIS ND1 1 1
8 8978 1 1 53 HIS NE2 N -2.410 1.917 -5.722 1.00 . A A . 53 HIS NE2 1 1
8 8979 1 1 53 HIS O O -3.878 -4.140 -3.425 1.00 . A A . 53 HIS O 1 1
8 8980 1 1 54 GLN C C -6.632 -4.447 -2.316 1.00 . A A . 54 GLN C 1 1
8 8981 1 1 54 GLN CA C -5.627 -3.910 -1.290 1.00 . A A . 54 GLN CA 1 1
8 8982 1 1 54 GLN CB C -6.361 -3.445 -0.027 1.00 . A A . 54 GLN CB 1 1
8 8983 1 1 54 GLN CD C -8.802 -2.779 -0.102 1.00 . A A . 54 GLN CD 1 1
8 8984 1 1 54 GLN CG C -7.363 -2.323 -0.264 1.00 . A A . 54 GLN CG 1 1
8 8985 1 1 54 GLN H H -4.877 -1.927 -1.466 1.00 . A A . 54 GLN H 1 1
8 8986 1 1 54 GLN HA H -4.955 -4.712 -1.021 1.00 . A A . 54 GLN HA 1 1
8 8987 1 1 54 GLN HB2 H -6.893 -4.287 0.392 1.00 . A A . 54 GLN HB2 1 1
8 8988 1 1 54 GLN HB3 H -5.633 -3.101 0.691 1.00 . A A . 54 GLN HB3 1 1
8 8989 1 1 54 GLN HE21 H -8.463 -3.285 1.794 1.00 . A A . 54 GLN HE21 1 1
8 8990 1 1 54 GLN HE22 H -10.070 -3.555 1.220 1.00 . A A . 54 GLN HE22 1 1
8 8991 1 1 54 GLN HG2 H -7.172 -1.532 0.451 1.00 . A A . 54 GLN HG2 1 1
8 8992 1 1 54 GLN HG3 H -7.232 -1.943 -1.270 1.00 . A A . 54 GLN HG3 1 1
8 8993 1 1 54 GLN N N -4.815 -2.827 -1.852 1.00 . A A . 54 GLN N 1 1
8 8994 1 1 54 GLN NE2 N -9.146 -3.255 1.092 1.00 . A A . 54 GLN NE2 1 1
8 8995 1 1 54 GLN O O -7.131 -5.564 -2.177 1.00 . A A . 54 GLN O 1 1
8 8996 1 1 54 GLN OE1 O -9.598 -2.703 -1.037 1.00 . A A . 54 GLN OE1 1 1
8 8997 1 1 55 GLU C C -7.037 -4.785 -5.513 1.00 . A A . 55 GLU C 1 1
8 8998 1 1 55 GLU CA C -7.813 -4.058 -4.425 1.00 . A A . 55 GLU CA 1 1
8 8999 1 1 55 GLU CB C -8.522 -2.836 -5.016 1.00 . A A . 55 GLU CB 1 1
8 9000 1 1 55 GLU CD C -10.557 -1.327 -4.977 1.00 . A A . 55 GLU CD 1 1
8 9001 1 1 55 GLU CG C -9.858 -2.525 -4.359 1.00 . A A . 55 GLU CG 1 1
8 9002 1 1 55 GLU H H -6.441 -2.792 -3.437 1.00 . A A . 55 GLU H 1 1
8 9003 1 1 55 GLU HA H -8.546 -4.730 -4.006 1.00 . A A . 55 GLU HA 1 1
8 9004 1 1 55 GLU HB2 H -7.882 -1.975 -4.905 1.00 . A A . 55 GLU HB2 1 1
8 9005 1 1 55 GLU HB3 H -8.695 -3.013 -6.067 1.00 . A A . 55 GLU HB3 1 1
8 9006 1 1 55 GLU HG2 H -10.503 -3.387 -4.457 1.00 . A A . 55 GLU HG2 1 1
8 9007 1 1 55 GLU HG3 H -9.690 -2.322 -3.312 1.00 . A A . 55 GLU HG3 1 1
8 9008 1 1 55 GLU N N -6.901 -3.656 -3.359 1.00 . A A . 55 GLU N 1 1
8 9009 1 1 55 GLU O O -7.574 -5.633 -6.226 1.00 . A A . 55 GLU O 1 1
8 9010 1 1 55 GLU OE1 O -10.525 -1.187 -6.220 1.00 . A A . 55 GLU OE1 1 1
8 9011 1 1 55 GLU OE2 O -11.141 -0.526 -4.217 1.00 . A A . 55 GLU OE2 1 1
8 9012 1 1 56 CYS C C -4.423 -6.395 -6.161 1.00 . A A . 56 CYS C 1 1
8 9013 1 1 56 CYS CA C -4.866 -5.004 -6.598 1.00 . A A . 56 CYS CA 1 1
8 9014 1 1 56 CYS CB C -3.656 -4.088 -6.757 1.00 . A A . 56 CYS CB 1 1
8 9015 1 1 56 CYS H H -5.408 -3.750 -5.018 1.00 . A A . 56 CYS H 1 1
8 9016 1 1 56 CYS HA H -5.387 -5.075 -7.540 1.00 . A A . 56 CYS HA 1 1
8 9017 1 1 56 CYS HB2 H -3.684 -3.327 -5.997 1.00 . A A . 56 CYS HB2 1 1
8 9018 1 1 56 CYS HB3 H -2.767 -4.667 -6.626 1.00 . A A . 56 CYS HB3 1 1
8 9019 1 1 56 CYS N N -5.761 -4.427 -5.623 1.00 . A A . 56 CYS N 1 1
8 9020 1 1 56 CYS O O -4.325 -7.311 -6.976 1.00 . A A . 56 CYS O 1 1
8 9021 1 1 56 CYS SG S -3.564 -3.247 -8.367 1.00 . A A . 56 CYS SG 1 1
8 9022 1 1 57 TYR C C -4.923 -8.732 -4.030 1.00 . A A . 57 TYR C 1 1
8 9023 1 1 57 TYR CA C -3.728 -7.819 -4.315 1.00 . A A . 57 TYR CA 1 1
8 9024 1 1 57 TYR CB C -2.919 -7.601 -3.035 1.00 . A A . 57 TYR CB 1 1
8 9025 1 1 57 TYR CD1 C -2.392 -9.870 -2.054 1.00 . A A . 57 TYR CD1 1 1
8 9026 1 1 57 TYR CD2 C -0.621 -8.647 -3.078 1.00 . A A . 57 TYR CD2 1 1
8 9027 1 1 57 TYR CE1 C -1.518 -10.899 -1.758 1.00 . A A . 57 TYR CE1 1 1
8 9028 1 1 57 TYR CE2 C 0.260 -9.671 -2.789 1.00 . A A . 57 TYR CE2 1 1
8 9029 1 1 57 TYR CG C -1.960 -8.728 -2.718 1.00 . A A . 57 TYR CG 1 1
8 9030 1 1 57 TYR CZ C -0.194 -10.794 -2.128 1.00 . A A . 57 TYR CZ 1 1
8 9031 1 1 57 TYR H H -4.256 -5.771 -4.264 1.00 . A A . 57 TYR H 1 1
8 9032 1 1 57 TYR HA H -3.100 -8.288 -5.051 1.00 . A A . 57 TYR HA 1 1
8 9033 1 1 57 TYR HB2 H -2.342 -6.694 -3.135 1.00 . A A . 57 TYR HB2 1 1
8 9034 1 1 57 TYR HB3 H -3.598 -7.496 -2.202 1.00 . A A . 57 TYR HB3 1 1
8 9035 1 1 57 TYR HD1 H -3.431 -9.950 -1.768 1.00 . A A . 57 TYR HD1 1 1
8 9036 1 1 57 TYR HD2 H -0.269 -7.766 -3.597 1.00 . A A . 57 TYR HD2 1 1
8 9037 1 1 57 TYR HE1 H -1.872 -11.777 -1.243 1.00 . A A . 57 TYR HE1 1 1
8 9038 1 1 57 TYR HE2 H 1.298 -9.588 -3.076 1.00 . A A . 57 TYR HE2 1 1
8 9039 1 1 57 TYR HH H 0.576 -12.525 -2.471 1.00 . A A . 57 TYR HH 1 1
8 9040 1 1 57 TYR N N -4.158 -6.541 -4.864 1.00 . A A . 57 TYR N 1 1
8 9041 1 1 57 TYR O O -4.799 -9.958 -4.069 1.00 . A A . 57 TYR O 1 1
8 9042 1 1 57 TYR OH O 0.683 -11.814 -1.833 1.00 . A A . 57 TYR OH 1 1
8 9043 1 1 58 GLY C C -7.403 -9.194 -1.947 1.00 . A A . 58 GLY C 1 1
8 9044 1 1 58 GLY CA C -7.269 -8.899 -3.431 1.00 . A A . 58 GLY CA 1 1
8 9045 1 1 58 GLY H H -6.113 -7.150 -3.705 1.00 . A A . 58 GLY H 1 1
8 9046 1 1 58 GLY HA2 H -8.138 -8.338 -3.756 1.00 . A A . 58 GLY HA2 1 1
8 9047 1 1 58 GLY HA3 H -7.227 -9.838 -3.972 1.00 . A A . 58 GLY HA3 1 1
8 9048 1 1 58 GLY N N -6.075 -8.128 -3.731 1.00 . A A . 58 GLY N 1 1
8 9049 1 1 58 GLY O O -7.887 -10.260 -1.562 1.00 . A A . 58 GLY O 1 1
8 9050 1 1 59 VAL C C -8.491 -8.347 0.815 1.00 . A A . 59 VAL C 1 1
8 9051 1 1 59 VAL CA C -7.041 -8.403 0.336 1.00 . A A . 59 VAL CA 1 1
8 9052 1 1 59 VAL CB C -6.222 -7.317 1.067 1.00 . A A . 59 VAL CB 1 1
8 9053 1 1 59 VAL CG1 C -6.207 -7.574 2.567 1.00 . A A . 59 VAL CG1 1 1
8 9054 1 1 59 VAL CG2 C -4.801 -7.249 0.518 1.00 . A A . 59 VAL CG2 1 1
8 9055 1 1 59 VAL H H -6.597 -7.418 -1.484 1.00 . A A . 59 VAL H 1 1
8 9056 1 1 59 VAL HA H -6.624 -9.368 0.586 1.00 . A A . 59 VAL HA 1 1
8 9057 1 1 59 VAL HB H -6.696 -6.361 0.894 1.00 . A A . 59 VAL HB 1 1
8 9058 1 1 59 VAL HG11 H -6.399 -8.620 2.756 1.00 . A A . 59 VAL HG11 1 1
8 9059 1 1 59 VAL HG12 H -6.973 -6.978 3.041 1.00 . A A . 59 VAL HG12 1 1
8 9060 1 1 59 VAL HG13 H -5.240 -7.308 2.971 1.00 . A A . 59 VAL HG13 1 1
8 9061 1 1 59 VAL HG21 H -4.746 -7.798 -0.411 1.00 . A A . 59 VAL HG21 1 1
8 9062 1 1 59 VAL HG22 H -4.116 -7.682 1.232 1.00 . A A . 59 VAL HG22 1 1
8 9063 1 1 59 VAL HG23 H -4.533 -6.218 0.341 1.00 . A A . 59 VAL HG23 1 1
8 9064 1 1 59 VAL N N -6.970 -8.245 -1.114 1.00 . A A . 59 VAL N 1 1
8 9065 1 1 59 VAL O O -9.188 -7.358 0.582 1.00 . A A . 59 VAL O 1 1
8 9066 1 1 60 PRO C C -10.631 -8.450 3.083 1.00 . A A . 60 PRO C 1 1
8 9067 1 1 60 PRO CA C -10.349 -9.480 1.988 1.00 . A A . 60 PRO CA 1 1
8 9068 1 1 60 PRO CB C -10.468 -10.907 2.538 1.00 . A A . 60 PRO CB 1 1
8 9069 1 1 60 PRO CD C -8.211 -10.641 1.801 1.00 . A A . 60 PRO CD 1 1
8 9070 1 1 60 PRO CG C -9.068 -11.327 2.826 1.00 . A A . 60 PRO CG 1 1
8 9071 1 1 60 PRO HA H -11.061 -9.345 1.187 1.00 . A A . 60 PRO HA 1 1
8 9072 1 1 60 PRO HB2 H -11.072 -10.901 3.436 1.00 . A A . 60 PRO HB2 1 1
8 9073 1 1 60 PRO HB3 H -10.925 -11.544 1.793 1.00 . A A . 60 PRO HB3 1 1
8 9074 1 1 60 PRO HD2 H -7.244 -10.400 2.218 1.00 . A A . 60 PRO HD2 1 1
8 9075 1 1 60 PRO HD3 H -8.100 -11.262 0.924 1.00 . A A . 60 PRO HD3 1 1
8 9076 1 1 60 PRO HG2 H -8.789 -11.013 3.821 1.00 . A A . 60 PRO HG2 1 1
8 9077 1 1 60 PRO HG3 H -8.979 -12.399 2.733 1.00 . A A . 60 PRO HG3 1 1
8 9078 1 1 60 PRO N N -8.971 -9.414 1.485 1.00 . A A . 60 PRO N 1 1
8 9079 1 1 60 PRO O O -11.687 -7.816 3.087 1.00 . A A . 60 PRO O 1 1
8 9080 1 1 61 TYR C C -8.497 -6.700 5.471 1.00 . A A . 61 TYR C 1 1
8 9081 1 1 61 TYR CA C -9.839 -7.327 5.100 1.00 . A A . 61 TYR CA 1 1
8 9082 1 1 61 TYR CB C -10.454 -8.010 6.326 1.00 . A A . 61 TYR CB 1 1
8 9083 1 1 61 TYR CD1 C -11.536 -5.982 7.369 1.00 . A A . 61 TYR CD1 1 1
8 9084 1 1 61 TYR CD2 C -10.033 -7.263 8.704 1.00 . A A . 61 TYR CD2 1 1
8 9085 1 1 61 TYR CE1 C -11.741 -5.114 8.424 1.00 . A A . 61 TYR CE1 1 1
8 9086 1 1 61 TYR CE2 C -10.234 -6.400 9.765 1.00 . A A . 61 TYR CE2 1 1
8 9087 1 1 61 TYR CG C -10.681 -7.069 7.491 1.00 . A A . 61 TYR CG 1 1
8 9088 1 1 61 TYR CZ C -11.088 -5.326 9.620 1.00 . A A . 61 TYR CZ 1 1
8 9089 1 1 61 TYR H H -8.863 -8.815 3.955 1.00 . A A . 61 TYR H 1 1
8 9090 1 1 61 TYR HA H -10.504 -6.548 4.764 1.00 . A A . 61 TYR HA 1 1
8 9091 1 1 61 TYR HB2 H -11.413 -8.434 6.050 1.00 . A A . 61 TYR HB2 1 1
8 9092 1 1 61 TYR HB3 H -9.792 -8.801 6.660 1.00 . A A . 61 TYR HB3 1 1
8 9093 1 1 61 TYR HD1 H -12.045 -5.819 6.429 1.00 . A A . 61 TYR HD1 1 1
8 9094 1 1 61 TYR HD2 H -9.365 -8.103 8.814 1.00 . A A . 61 TYR HD2 1 1
8 9095 1 1 61 TYR HE1 H -12.410 -4.273 8.308 1.00 . A A . 61 TYR HE1 1 1
8 9096 1 1 61 TYR HE2 H -9.721 -6.567 10.699 1.00 . A A . 61 TYR HE2 1 1
8 9097 1 1 61 TYR HH H -11.516 -4.958 11.461 1.00 . A A . 61 TYR HH 1 1
8 9098 1 1 61 TYR N N -9.685 -8.283 4.009 1.00 . A A . 61 TYR N 1 1
8 9099 1 1 61 TYR O O -7.456 -7.358 5.411 1.00 . A A . 61 TYR O 1 1
8 9100 1 1 61 TYR OH O -11.288 -4.462 10.672 1.00 . A A . 61 TYR OH 1 1
8 9101 1 1 62 ILE C C -7.044 -4.846 7.740 1.00 . A A . 62 ILE C 1 1
8 9102 1 1 62 ILE CA C -7.319 -4.704 6.243 1.00 . A A . 62 ILE CA 1 1
8 9103 1 1 62 ILE CB C -7.415 -3.202 5.891 1.00 . A A . 62 ILE CB 1 1
8 9104 1 1 62 ILE CD1 C -8.347 -1.615 4.125 1.00 . A A . 62 ILE CD1 1 1
8 9105 1 1 62 ILE CG1 C -7.861 -3.014 4.436 1.00 . A A . 62 ILE CG1 1 1
8 9106 1 1 62 ILE CG2 C -6.079 -2.515 6.130 1.00 . A A . 62 ILE CG2 1 1
8 9107 1 1 62 ILE H H -9.391 -4.958 5.888 1.00 . A A . 62 ILE H 1 1
8 9108 1 1 62 ILE HA H -6.492 -5.127 5.690 1.00 . A A . 62 ILE HA 1 1
8 9109 1 1 62 ILE HB H -8.146 -2.750 6.545 1.00 . A A . 62 ILE HB 1 1
8 9110 1 1 62 ILE HD11 H -7.515 -0.928 4.162 1.00 . A A . 62 ILE HD11 1 1
8 9111 1 1 62 ILE HD12 H -9.090 -1.322 4.854 1.00 . A A . 62 ILE HD12 1 1
8 9112 1 1 62 ILE HD13 H -8.785 -1.596 3.138 1.00 . A A . 62 ILE HD13 1 1
8 9113 1 1 62 ILE HG12 H -7.029 -3.227 3.782 1.00 . A A . 62 ILE HG12 1 1
8 9114 1 1 62 ILE HG13 H -8.667 -3.702 4.222 1.00 . A A . 62 ILE HG13 1 1
8 9115 1 1 62 ILE HG21 H -5.929 -2.377 7.192 1.00 . A A . 62 ILE HG21 1 1
8 9116 1 1 62 ILE HG22 H -6.076 -1.553 5.638 1.00 . A A . 62 ILE HG22 1 1
8 9117 1 1 62 ILE HG23 H -5.283 -3.126 5.730 1.00 . A A . 62 ILE HG23 1 1
8 9118 1 1 62 ILE N N -8.529 -5.424 5.858 1.00 . A A . 62 ILE N 1 1
8 9119 1 1 62 ILE O O -7.875 -4.468 8.567 1.00 . A A . 62 ILE O 1 1
8 9120 1 1 63 PRO C C -5.186 -4.260 10.224 1.00 . A A . 63 PRO C 1 1
8 9121 1 1 63 PRO CA C -5.487 -5.582 9.515 1.00 . A A . 63 PRO CA 1 1
8 9122 1 1 63 PRO CB C -4.225 -6.444 9.432 1.00 . A A . 63 PRO CB 1 1
8 9123 1 1 63 PRO CD C -4.821 -5.872 7.186 1.00 . A A . 63 PRO CD 1 1
8 9124 1 1 63 PRO CG C -3.650 -6.145 8.090 1.00 . A A . 63 PRO CG 1 1
8 9125 1 1 63 PRO HA H -6.251 -6.112 10.062 1.00 . A A . 63 PRO HA 1 1
8 9126 1 1 63 PRO HB2 H -3.543 -6.169 10.226 1.00 . A A . 63 PRO HB2 1 1
8 9127 1 1 63 PRO HB3 H -4.494 -7.491 9.520 1.00 . A A . 63 PRO HB3 1 1
8 9128 1 1 63 PRO HD2 H -4.569 -5.112 6.460 1.00 . A A . 63 PRO HD2 1 1
8 9129 1 1 63 PRO HD3 H -5.131 -6.779 6.689 1.00 . A A . 63 PRO HD3 1 1
8 9130 1 1 63 PRO HG2 H -3.014 -5.274 8.151 1.00 . A A . 63 PRO HG2 1 1
8 9131 1 1 63 PRO HG3 H -3.090 -6.995 7.732 1.00 . A A . 63 PRO HG3 1 1
8 9132 1 1 63 PRO N N -5.868 -5.393 8.109 1.00 . A A . 63 PRO N 1 1
8 9133 1 1 63 PRO O O -4.681 -3.317 9.611 1.00 . A A . 63 PRO O 1 1
8 9134 1 1 64 GLU C C -3.981 -3.155 13.160 1.00 . A A . 64 GLU C 1 1
8 9135 1 1 64 GLU CA C -5.261 -3.014 12.332 1.00 . A A . 64 GLU CA 1 1
8 9136 1 1 64 GLU CB C -6.463 -2.770 13.252 1.00 . A A . 64 GLU CB 1 1
8 9137 1 1 64 GLU CD C -6.812 -1.377 15.345 1.00 . A A . 64 GLU CD 1 1
8 9138 1 1 64 GLU CG C -6.506 -1.370 13.856 1.00 . A A . 64 GLU CG 1 1
8 9139 1 1 64 GLU H H -5.884 -4.999 11.947 1.00 . A A . 64 GLU H 1 1
8 9140 1 1 64 GLU HA H -5.154 -2.173 11.662 1.00 . A A . 64 GLU HA 1 1
8 9141 1 1 64 GLU HB2 H -7.370 -2.919 12.687 1.00 . A A . 64 GLU HB2 1 1
8 9142 1 1 64 GLU HB3 H -6.433 -3.485 14.061 1.00 . A A . 64 GLU HB3 1 1
8 9143 1 1 64 GLU HG2 H -5.547 -0.899 13.707 1.00 . A A . 64 GLU HG2 1 1
8 9144 1 1 64 GLU HG3 H -7.269 -0.798 13.350 1.00 . A A . 64 GLU HG3 1 1
8 9145 1 1 64 GLU N N -5.494 -4.209 11.521 1.00 . A A . 64 GLU N 1 1
8 9146 1 1 64 GLU O O -3.876 -2.609 14.262 1.00 . A A . 64 GLU O 1 1
8 9147 1 1 64 GLU OE1 O -7.719 -2.125 15.768 1.00 . A A . 64 GLU OE1 1 1
8 9148 1 1 64 GLU OE2 O -6.144 -0.628 16.088 1.00 . A A . 64 GLU OE2 1 1
8 9149 1 1 65 GLY C C -0.559 -4.044 12.379 1.00 . A A . 65 GLY C 1 1
8 9150 1 1 65 GLY CA C -1.748 -4.084 13.321 1.00 . A A . 65 GLY CA 1 1
8 9151 1 1 65 GLY H H -3.137 -4.298 11.743 1.00 . A A . 65 GLY H 1 1
8 9152 1 1 65 GLY HA2 H -1.637 -3.306 14.060 1.00 . A A . 65 GLY HA2 1 1
8 9153 1 1 65 GLY HA3 H -1.768 -5.041 13.818 1.00 . A A . 65 GLY HA3 1 1
8 9154 1 1 65 GLY N N -3.005 -3.888 12.621 1.00 . A A . 65 GLY N 1 1
8 9155 1 1 65 GLY O O -0.379 -3.072 11.644 1.00 . A A . 65 GLY O 1 1
8 9156 1 1 66 GLN C C 1.127 -6.026 10.289 1.00 . A A . 66 GLN C 1 1
8 9157 1 1 66 GLN CA C 1.421 -5.189 11.530 1.00 . A A . 66 GLN CA 1 1
8 9158 1 1 66 GLN CB C 2.606 -5.793 12.290 1.00 . A A . 66 GLN CB 1 1
8 9159 1 1 66 GLN CD C 4.755 -5.377 13.551 1.00 . A A . 66 GLN CD 1 1
8 9160 1 1 66 GLN CG C 3.506 -4.760 12.949 1.00 . A A . 66 GLN CG 1 1
8 9161 1 1 66 GLN H H 0.046 -5.851 13.001 1.00 . A A . 66 GLN H 1 1
8 9162 1 1 66 GLN HA H 1.675 -4.187 11.221 1.00 . A A . 66 GLN HA 1 1
8 9163 1 1 66 GLN HB2 H 2.229 -6.451 13.058 1.00 . A A . 66 GLN HB2 1 1
8 9164 1 1 66 GLN HB3 H 3.204 -6.368 11.598 1.00 . A A . 66 GLN HB3 1 1
8 9165 1 1 66 GLN HE21 H 5.752 -5.101 11.850 1.00 . A A . 66 GLN HE21 1 1
8 9166 1 1 66 GLN HE22 H 6.641 -5.842 13.131 1.00 . A A . 66 GLN HE22 1 1
8 9167 1 1 66 GLN HG2 H 3.802 -4.032 12.207 1.00 . A A . 66 GLN HG2 1 1
8 9168 1 1 66 GLN HG3 H 2.950 -4.265 13.734 1.00 . A A . 66 GLN HG3 1 1
8 9169 1 1 66 GLN N N 0.247 -5.104 12.396 1.00 . A A . 66 GLN N 1 1
8 9170 1 1 66 GLN NE2 N 5.825 -5.446 12.765 1.00 . A A . 66 GLN NE2 1 1
8 9171 1 1 66 GLN O O 0.356 -6.987 10.343 1.00 . A A . 66 GLN O 1 1
8 9172 1 1 66 GLN OE1 O 4.758 -5.787 14.711 1.00 . A A . 66 GLN OE1 1 1
8 9173 1 1 67 TRP C C 2.860 -7.060 7.487 1.00 . A A . 67 TRP C 1 1
8 9174 1 1 67 TRP CA C 1.564 -6.377 7.919 1.00 . A A . 67 TRP CA 1 1
8 9175 1 1 67 TRP CB C 1.082 -5.429 6.816 1.00 . A A . 67 TRP CB 1 1
8 9176 1 1 67 TRP CD1 C -0.362 -7.237 5.711 1.00 . A A . 67 TRP CD1 1 1
8 9177 1 1 67 TRP CD2 C 0.586 -5.812 4.265 1.00 . A A . 67 TRP CD2 1 1
8 9178 1 1 67 TRP CE2 C -0.174 -6.751 3.539 1.00 . A A . 67 TRP CE2 1 1
8 9179 1 1 67 TRP CE3 C 1.272 -4.817 3.565 1.00 . A A . 67 TRP CE3 1 1
8 9180 1 1 67 TRP CG C 0.452 -6.142 5.655 1.00 . A A . 67 TRP CG 1 1
8 9181 1 1 67 TRP CH2 C 0.418 -5.734 1.491 1.00 . A A . 67 TRP CH2 1 1
8 9182 1 1 67 TRP CZ2 C -0.263 -6.720 2.150 1.00 . A A . 67 TRP CZ2 1 1
8 9183 1 1 67 TRP CZ3 C 1.182 -4.789 2.186 1.00 . A A . 67 TRP CZ3 1 1
8 9184 1 1 67 TRP H H 2.356 -4.886 9.194 1.00 . A A . 67 TRP H 1 1
8 9185 1 1 67 TRP HA H 0.812 -7.135 8.083 1.00 . A A . 67 TRP HA 1 1
8 9186 1 1 67 TRP HB2 H 0.351 -4.752 7.227 1.00 . A A . 67 TRP HB2 1 1
8 9187 1 1 67 TRP HB3 H 1.923 -4.862 6.442 1.00 . A A . 67 TRP HB3 1 1
8 9188 1 1 67 TRP HD1 H -0.655 -7.731 6.625 1.00 . A A . 67 TRP HD1 1 1
8 9189 1 1 67 TRP HE1 H -1.323 -8.365 4.226 1.00 . A A . 67 TRP HE1 1 1
8 9190 1 1 67 TRP HE3 H 1.866 -4.079 4.084 1.00 . A A . 67 TRP HE3 1 1
8 9191 1 1 67 TRP HH2 H 0.377 -5.673 0.413 1.00 . A A . 67 TRP HH2 1 1
8 9192 1 1 67 TRP HZ2 H -0.848 -7.442 1.598 1.00 . A A . 67 TRP HZ2 1 1
8 9193 1 1 67 TRP HZ3 H 1.707 -4.027 1.629 1.00 . A A . 67 TRP HZ3 1 1
8 9194 1 1 67 TRP N N 1.750 -5.657 9.172 1.00 . A A . 67 TRP N 1 1
8 9195 1 1 67 TRP NE1 N -0.741 -7.609 4.445 1.00 . A A . 67 TRP NE1 1 1
8 9196 1 1 67 TRP O O 3.815 -6.395 7.084 1.00 . A A . 67 TRP O 1 1
8 9197 1 1 68 LEU C C 3.693 -10.090 6.010 1.00 . A A . 68 LEU C 1 1
8 9198 1 1 68 LEU CA C 4.046 -9.172 7.176 1.00 . A A . 68 LEU CA 1 1
8 9199 1 1 68 LEU CB C 4.572 -10.028 8.340 1.00 . A A . 68 LEU CB 1 1
8 9200 1 1 68 LEU CD1 C 6.722 -8.890 8.972 1.00 . A A . 68 LEU CD1 1 1
8 9201 1 1 68 LEU CD2 C 4.559 -8.059 9.920 1.00 . A A . 68 LEU CD2 1 1
8 9202 1 1 68 LEU CG C 5.331 -9.284 9.449 1.00 . A A . 68 LEU CG 1 1
8 9203 1 1 68 LEU H H 2.077 -8.858 7.890 1.00 . A A . 68 LEU H 1 1
8 9204 1 1 68 LEU HA H 4.817 -8.486 6.860 1.00 . A A . 68 LEU HA 1 1
8 9205 1 1 68 LEU HB2 H 3.734 -10.541 8.786 1.00 . A A . 68 LEU HB2 1 1
8 9206 1 1 68 LEU HB3 H 5.240 -10.773 7.924 1.00 . A A . 68 LEU HB3 1 1
8 9207 1 1 68 LEU HD11 H 7.258 -8.418 9.781 1.00 . A A . 68 LEU HD11 1 1
8 9208 1 1 68 LEU HD12 H 6.636 -8.200 8.146 1.00 . A A . 68 LEU HD12 1 1
8 9209 1 1 68 LEU HD13 H 7.257 -9.773 8.650 1.00 . A A . 68 LEU HD13 1 1
8 9210 1 1 68 LEU HD21 H 4.887 -7.786 10.912 1.00 . A A . 68 LEU HD21 1 1
8 9211 1 1 68 LEU HD22 H 3.503 -8.284 9.940 1.00 . A A . 68 LEU HD22 1 1
8 9212 1 1 68 LEU HD23 H 4.741 -7.238 9.243 1.00 . A A . 68 LEU HD23 1 1
8 9213 1 1 68 LEU HG H 5.450 -9.948 10.294 1.00 . A A . 68 LEU HG 1 1
8 9214 1 1 68 LEU N N 2.876 -8.389 7.569 1.00 . A A . 68 LEU N 1 1
8 9215 1 1 68 LEU O O 3.033 -11.113 6.201 1.00 . A A . 68 LEU O 1 1
8 9216 1 1 69 CYS C C 4.380 -11.954 3.815 1.00 . A A . 69 CYS C 1 1
8 9217 1 1 69 CYS CA C 3.866 -10.526 3.621 1.00 . A A . 69 CYS CA 1 1
8 9218 1 1 69 CYS CB C 4.499 -9.880 2.381 1.00 . A A . 69 CYS CB 1 1
8 9219 1 1 69 CYS H H 4.648 -8.901 4.721 1.00 . A A . 69 CYS H 1 1
8 9220 1 1 69 CYS HA H 2.793 -10.563 3.484 1.00 . A A . 69 CYS HA 1 1
8 9221 1 1 69 CYS HB2 H 4.190 -10.428 1.500 1.00 . A A . 69 CYS HB2 1 1
8 9222 1 1 69 CYS HB3 H 4.152 -8.856 2.306 1.00 . A A . 69 CYS HB3 1 1
8 9223 1 1 69 CYS N N 4.132 -9.724 4.809 1.00 . A A . 69 CYS N 1 1
8 9224 1 1 69 CYS O O 5.198 -12.217 4.698 1.00 . A A . 69 CYS O 1 1
8 9225 1 1 69 CYS SG S 6.321 -9.843 2.391 1.00 . A A . 69 CYS SG 1 1
8 9226 1 1 70 ARG C C 5.770 -14.514 3.124 1.00 . A A . 70 ARG C 1 1
8 9227 1 1 70 ARG CA C 4.252 -14.289 3.092 1.00 . A A . 70 ARG CA 1 1
8 9228 1 1 70 ARG CB C 3.650 -15.069 1.921 1.00 . A A . 70 ARG CB 1 1
8 9229 1 1 70 ARG CD C 2.257 -16.879 2.988 1.00 . A A . 70 ARG CD 1 1
8 9230 1 1 70 ARG CG C 2.242 -15.584 2.186 1.00 . A A . 70 ARG CG 1 1
8 9231 1 1 70 ARG CZ C 2.506 -18.822 1.472 1.00 . A A . 70 ARG CZ 1 1
8 9232 1 1 70 ARG H H 3.212 -12.604 2.333 1.00 . A A . 70 ARG H 1 1
8 9233 1 1 70 ARG HA H 3.835 -14.677 4.007 1.00 . A A . 70 ARG HA 1 1
8 9234 1 1 70 ARG HB2 H 3.618 -14.423 1.055 1.00 . A A . 70 ARG HB2 1 1
8 9235 1 1 70 ARG HB3 H 4.286 -15.914 1.705 1.00 . A A . 70 ARG HB3 1 1
8 9236 1 1 70 ARG HD2 H 3.269 -17.093 3.291 1.00 . A A . 70 ARG HD2 1 1
8 9237 1 1 70 ARG HD3 H 1.640 -16.751 3.866 1.00 . A A . 70 ARG HD3 1 1
8 9238 1 1 70 ARG HE H 0.776 -18.171 2.242 1.00 . A A . 70 ARG HE 1 1
8 9239 1 1 70 ARG HG2 H 1.696 -14.837 2.742 1.00 . A A . 70 ARG HG2 1 1
8 9240 1 1 70 ARG HG3 H 1.751 -15.760 1.241 1.00 . A A . 70 ARG HG3 1 1
8 9241 1 1 70 ARG HH11 H 4.257 -17.897 1.912 1.00 . A A . 70 ARG HH11 1 1
8 9242 1 1 70 ARG HH12 H 4.384 -19.257 0.850 1.00 . A A . 70 ARG HH12 1 1
8 9243 1 1 70 ARG HH21 H 0.958 -19.962 0.838 1.00 . A A . 70 ARG HH21 1 1
8 9244 1 1 70 ARG HH22 H 2.515 -20.428 0.241 1.00 . A A . 70 ARG HH22 1 1
8 9245 1 1 70 ARG N N 3.875 -12.876 3.002 1.00 . A A . 70 ARG N 1 1
8 9246 1 1 70 ARG NE N 1.743 -18.010 2.212 1.00 . A A . 70 ARG NE 1 1
8 9247 1 1 70 ARG NH1 N 3.824 -18.644 1.406 1.00 . A A . 70 ARG NH1 1 1
8 9248 1 1 70 ARG NH2 N 1.947 -19.818 0.796 1.00 . A A . 70 ARG NH2 1 1
8 9249 1 1 70 ARG O O 6.227 -15.533 3.643 1.00 . A A . 70 ARG O 1 1
8 9250 1 1 71 HIS C C 8.605 -13.501 3.926 1.00 . A A . 71 HIS C 1 1
8 9251 1 1 71 HIS CA C 8.001 -13.737 2.552 1.00 . A A . 71 HIS CA 1 1
8 9252 1 1 71 HIS CB C 8.628 -12.776 1.539 1.00 . A A . 71 HIS CB 1 1
8 9253 1 1 71 HIS CD2 C 9.730 -13.942 -0.498 1.00 . A A . 71 HIS CD2 1 1
8 9254 1 1 71 HIS CE1 C 8.017 -13.885 -1.866 1.00 . A A . 71 HIS CE1 1 1
8 9255 1 1 71 HIS CG C 8.708 -13.337 0.154 1.00 . A A . 71 HIS CG 1 1
8 9256 1 1 71 HIS H H 6.152 -12.780 2.178 1.00 . A A . 71 HIS H 1 1
8 9257 1 1 71 HIS HA H 8.220 -14.750 2.249 1.00 . A A . 71 HIS HA 1 1
8 9258 1 1 71 HIS HB2 H 8.039 -11.872 1.498 1.00 . A A . 71 HIS HB2 1 1
8 9259 1 1 71 HIS HB3 H 9.630 -12.533 1.859 1.00 . A A . 71 HIS HB3 1 1
8 9260 1 1 71 HIS HD1 H 6.763 -12.940 -0.552 1.00 . A A . 71 HIS HD1 1 1
8 9261 1 1 71 HIS HD2 H 10.720 -14.128 -0.107 1.00 . A A . 71 HIS HD2 1 1
8 9262 1 1 71 HIS HE1 H 7.395 -14.009 -2.740 1.00 . A A . 71 HIS HE1 1 1
8 9263 1 1 71 HIS HE2 H 9.774 -14.776 -2.425 1.00 . A A . 71 HIS HE2 1 1
8 9264 1 1 71 HIS N N 6.551 -13.583 2.573 1.00 . A A . 71 HIS N 1 1
8 9265 1 1 71 HIS ND1 N 7.650 -13.317 -0.730 1.00 . A A . 71 HIS ND1 1 1
8 9266 1 1 71 HIS NE2 N 9.274 -14.271 -1.750 1.00 . A A . 71 HIS NE2 1 1
8 9267 1 1 71 HIS O O 9.462 -14.262 4.376 1.00 . A A . 71 HIS O 1 1
8 9268 1 1 72 CYS C C 8.002 -12.900 7.002 1.00 . A A . 72 CYS C 1 1
8 9269 1 1 72 CYS CA C 8.681 -12.100 5.899 1.00 . A A . 72 CYS CA 1 1
8 9270 1 1 72 CYS CB C 8.539 -10.614 6.144 1.00 . A A . 72 CYS CB 1 1
8 9271 1 1 72 CYS H H 7.480 -11.862 4.174 1.00 . A A . 72 CYS H 1 1
8 9272 1 1 72 CYS HA H 9.731 -12.345 5.902 1.00 . A A . 72 CYS HA 1 1
8 9273 1 1 72 CYS HB2 H 8.894 -10.396 7.138 1.00 . A A . 72 CYS HB2 1 1
8 9274 1 1 72 CYS HB3 H 9.138 -10.089 5.410 1.00 . A A . 72 CYS HB3 1 1
8 9275 1 1 72 CYS N N 8.165 -12.438 4.584 1.00 . A A . 72 CYS N 1 1
8 9276 1 1 72 CYS O O 8.676 -13.428 7.888 1.00 . A A . 72 CYS O 1 1
8 9277 1 1 72 CYS SG S 6.845 -9.985 6.010 1.00 . A A . 72 CYS SG 1 1
8 9278 1 1 73 LEU C C 6.423 -15.211 7.966 1.00 . A A . 73 LEU C 1 1
8 9279 1 1 73 LEU CA C 5.934 -13.764 7.952 1.00 . A A . 73 LEU CA 1 1
8 9280 1 1 73 LEU CB C 4.424 -13.707 7.696 1.00 . A A . 73 LEU CB 1 1
8 9281 1 1 73 LEU CD1 C 3.769 -16.000 6.892 1.00 . A A . 73 LEU CD1 1 1
8 9282 1 1 73 LEU CD2 C 2.589 -13.976 6.011 1.00 . A A . 73 LEU CD2 1 1
8 9283 1 1 73 LEU CG C 3.915 -14.532 6.509 1.00 . A A . 73 LEU CG 1 1
8 9284 1 1 73 LEU H H 6.182 -12.568 6.215 1.00 . A A . 73 LEU H 1 1
8 9285 1 1 73 LEU HA H 6.144 -13.322 8.915 1.00 . A A . 73 LEU HA 1 1
8 9286 1 1 73 LEU HB2 H 3.921 -14.050 8.588 1.00 . A A . 73 LEU HB2 1 1
8 9287 1 1 73 LEU HB3 H 4.153 -12.674 7.530 1.00 . A A . 73 LEU HB3 1 1
8 9288 1 1 73 LEU HD11 H 2.927 -16.426 6.366 1.00 . A A . 73 LEU HD11 1 1
8 9289 1 1 73 LEU HD12 H 3.608 -16.082 7.956 1.00 . A A . 73 LEU HD12 1 1
8 9290 1 1 73 LEU HD13 H 4.668 -16.533 6.622 1.00 . A A . 73 LEU HD13 1 1
8 9291 1 1 73 LEU HD21 H 2.769 -13.276 5.210 1.00 . A A . 73 LEU HD21 1 1
8 9292 1 1 73 LEU HD22 H 2.082 -13.472 6.821 1.00 . A A . 73 LEU HD22 1 1
8 9293 1 1 73 LEU HD23 H 1.970 -14.784 5.650 1.00 . A A . 73 LEU HD23 1 1
8 9294 1 1 73 LEU HG H 4.629 -14.468 5.703 1.00 . A A . 73 LEU HG 1 1
8 9295 1 1 73 LEU N N 6.672 -13.001 6.947 1.00 . A A . 73 LEU N 1 1
8 9296 1 1 73 LEU O O 6.338 -15.894 8.988 1.00 . A A . 73 LEU O 1 1
8 9297 1 1 74 GLN C C 8.920 -17.049 7.276 1.00 . A A . 74 GLN C 1 1
8 9298 1 1 74 GLN CA C 7.499 -17.013 6.717 1.00 . A A . 74 GLN CA 1 1
8 9299 1 1 74 GLN CB C 7.490 -17.479 5.259 1.00 . A A . 74 GLN CB 1 1
8 9300 1 1 74 GLN CD C 6.901 -19.936 5.224 1.00 . A A . 74 GLN CD 1 1
8 9301 1 1 74 GLN CG C 7.996 -18.900 5.064 1.00 . A A . 74 GLN CG 1 1
8 9302 1 1 74 GLN H H 7.023 -15.055 6.051 1.00 . A A . 74 GLN H 1 1
8 9303 1 1 74 GLN HA H 6.873 -17.669 7.304 1.00 . A A . 74 GLN HA 1 1
8 9304 1 1 74 GLN HB2 H 6.476 -17.429 4.884 1.00 . A A . 74 GLN HB2 1 1
8 9305 1 1 74 GLN HB3 H 8.110 -16.814 4.678 1.00 . A A . 74 GLN HB3 1 1
8 9306 1 1 74 GLN HE21 H 6.877 -20.264 3.261 1.00 . A A . 74 GLN HE21 1 1
8 9307 1 1 74 GLN HE22 H 5.758 -21.194 4.191 1.00 . A A . 74 GLN HE22 1 1
8 9308 1 1 74 GLN HG2 H 8.412 -18.987 4.071 1.00 . A A . 74 GLN HG2 1 1
8 9309 1 1 74 GLN HG3 H 8.768 -19.097 5.794 1.00 . A A . 74 GLN HG3 1 1
8 9310 1 1 74 GLN N N 6.964 -15.660 6.828 1.00 . A A . 74 GLN N 1 1
8 9311 1 1 74 GLN NE2 N 6.469 -20.524 4.113 1.00 . A A . 74 GLN NE2 1 1
8 9312 1 1 74 GLN O O 9.312 -18.008 7.944 1.00 . A A . 74 GLN O 1 1
8 9313 1 1 74 GLN OE1 O 6.443 -20.202 6.336 1.00 . A A . 74 GLN OE1 1 1
8 9314 1 1 75 SER C C 11.111 -15.907 9.011 1.00 . A A . 75 SER C 1 1
8 9315 1 1 75 SER CA C 11.058 -15.863 7.484 1.00 . A A . 75 SER CA 1 1
8 9316 1 1 75 SER CB C 11.687 -14.556 6.989 1.00 . A A . 75 SER CB 1 1
8 9317 1 1 75 SER H H 9.302 -15.253 6.471 1.00 . A A . 75 SER H 1 1
8 9318 1 1 75 SER HA H 11.623 -16.696 7.090 1.00 . A A . 75 SER HA 1 1
8 9319 1 1 75 SER HB2 H 10.950 -13.765 7.026 1.00 . A A . 75 SER HB2 1 1
8 9320 1 1 75 SER HB3 H 12.520 -14.298 7.627 1.00 . A A . 75 SER HB3 1 1
8 9321 1 1 75 SER HG H 13.011 -14.258 5.575 1.00 . A A . 75 SER HG 1 1
8 9322 1 1 75 SER N N 9.681 -15.984 7.004 1.00 . A A . 75 SER N 1 1
8 9323 1 1 75 SER O O 12.002 -16.529 9.587 1.00 . A A . 75 SER O 1 1
8 9324 1 1 75 SER OG O 12.155 -14.684 5.656 1.00 . A A . 75 SER OG 1 1
8 9325 1 1 76 ARG C C 9.424 -16.455 11.699 1.00 . A A . 76 ARG C 1 1
8 9326 1 1 76 ARG CA C 10.095 -15.203 11.123 1.00 . A A . 76 ARG CA 1 1
8 9327 1 1 76 ARG CB C 9.362 -13.949 11.605 1.00 . A A . 76 ARG CB 1 1
8 9328 1 1 76 ARG CD C 7.246 -12.595 11.656 1.00 . A A . 76 ARG CD 1 1
8 9329 1 1 76 ARG CG C 7.887 -13.904 11.226 1.00 . A A . 76 ARG CG 1 1
8 9330 1 1 76 ARG CZ C 8.900 -10.753 11.567 1.00 . A A . 76 ARG CZ 1 1
8 9331 1 1 76 ARG H H 9.471 -14.758 9.143 1.00 . A A . 76 ARG H 1 1
8 9332 1 1 76 ARG HA H 11.113 -15.165 11.485 1.00 . A A . 76 ARG HA 1 1
8 9333 1 1 76 ARG HB2 H 9.433 -13.900 12.682 1.00 . A A . 76 ARG HB2 1 1
8 9334 1 1 76 ARG HB3 H 9.845 -13.080 11.183 1.00 . A A . 76 ARG HB3 1 1
8 9335 1 1 76 ARG HD2 H 6.201 -12.611 11.380 1.00 . A A . 76 ARG HD2 1 1
8 9336 1 1 76 ARG HD3 H 7.330 -12.502 12.729 1.00 . A A . 76 ARG HD3 1 1
8 9337 1 1 76 ARG HE H 7.555 -11.169 10.144 1.00 . A A . 76 ARG HE 1 1
8 9338 1 1 76 ARG HG2 H 7.796 -14.003 10.153 1.00 . A A . 76 ARG HG2 1 1
8 9339 1 1 76 ARG HG3 H 7.375 -14.723 11.709 1.00 . A A . 76 ARG HG3 1 1
8 9340 1 1 76 ARG HH11 H 8.976 -11.840 13.279 1.00 . A A . 76 ARG HH11 1 1
8 9341 1 1 76 ARG HH12 H 10.132 -10.557 13.166 1.00 . A A . 76 ARG HH12 1 1
8 9342 1 1 76 ARG HH21 H 9.095 -9.486 10.002 1.00 . A A . 76 ARG HH21 1 1
8 9343 1 1 76 ARG HH22 H 10.198 -9.221 11.310 1.00 . A A . 76 ARG HH22 1 1
8 9344 1 1 76 ARG N N 10.152 -15.240 9.660 1.00 . A A . 76 ARG N 1 1
8 9345 1 1 76 ARG NE N 7.887 -11.440 11.025 1.00 . A A . 76 ARG NE 1 1
8 9346 1 1 76 ARG NH1 N 9.374 -11.077 12.770 1.00 . A A . 76 ARG NH1 1 1
8 9347 1 1 76 ARG NH2 N 9.442 -9.737 10.906 1.00 . A A . 76 ARG NH2 1 1
8 9348 1 1 76 ARG O O 9.654 -16.803 12.858 1.00 . A A . 76 ARG O 1 1
8 9349 1 1 77 ALA C C 8.867 -19.358 11.924 1.00 . A A . 77 ALA C 1 1
8 9350 1 1 77 ALA CA C 7.897 -18.336 11.329 1.00 . A A . 77 ALA CA 1 1
8 9351 1 1 77 ALA CB C 7.125 -18.957 10.169 1.00 . A A . 77 ALA CB 1 1
8 9352 1 1 77 ALA H H 8.450 -16.797 9.978 1.00 . A A . 77 ALA H 1 1
8 9353 1 1 77 ALA HA H 7.183 -18.049 12.089 1.00 . A A . 77 ALA HA 1 1
8 9354 1 1 77 ALA HB1 H 7.784 -19.598 9.602 1.00 . A A . 77 ALA HB1 1 1
8 9355 1 1 77 ALA HB2 H 6.743 -18.177 9.530 1.00 . A A . 77 ALA HB2 1 1
8 9356 1 1 77 ALA HB3 H 6.304 -19.541 10.557 1.00 . A A . 77 ALA HB3 1 1
8 9357 1 1 77 ALA N N 8.595 -17.124 10.890 1.00 . A A . 77 ALA N 1 1
8 9358 1 1 77 ALA O O 8.529 -20.057 12.881 1.00 . A A . 77 ALA O 1 1
8 9359 1 1 78 ARG C C 11.681 -19.926 13.170 1.00 . A A . 78 ARG C 1 1
8 9360 1 1 78 ARG CA C 11.081 -20.383 11.834 1.00 . A A . 78 ARG CA 1 1
8 9361 1 1 78 ARG CB C 12.190 -20.570 10.791 1.00 . A A . 78 ARG CB 1 1
8 9362 1 1 78 ARG CD C 13.243 -22.779 11.354 1.00 . A A . 78 ARG CD 1 1
8 9363 1 1 78 ARG CG C 12.377 -22.016 10.365 1.00 . A A . 78 ARG CG 1 1
8 9364 1 1 78 ARG CZ C 15.601 -22.704 12.098 1.00 . A A . 78 ARG CZ 1 1
8 9365 1 1 78 ARG H H 10.281 -18.860 10.594 1.00 . A A . 78 ARG H 1 1
8 9366 1 1 78 ARG HA H 10.589 -21.331 11.990 1.00 . A A . 78 ARG HA 1 1
8 9367 1 1 78 ARG HB2 H 11.952 -19.984 9.916 1.00 . A A . 78 ARG HB2 1 1
8 9368 1 1 78 ARG HB3 H 13.124 -20.218 11.205 1.00 . A A . 78 ARG HB3 1 1
8 9369 1 1 78 ARG HD2 H 12.969 -22.479 12.354 1.00 . A A . 78 ARG HD2 1 1
8 9370 1 1 78 ARG HD3 H 13.059 -23.835 11.233 1.00 . A A . 78 ARG HD3 1 1
8 9371 1 1 78 ARG HE H 14.951 -22.184 10.278 1.00 . A A . 78 ARG HE 1 1
8 9372 1 1 78 ARG HG2 H 11.409 -22.491 10.308 1.00 . A A . 78 ARG HG2 1 1
8 9373 1 1 78 ARG HG3 H 12.847 -22.037 9.392 1.00 . A A . 78 ARG HG3 1 1
8 9374 1 1 78 ARG HH11 H 14.310 -23.360 13.516 1.00 . A A . 78 ARG HH11 1 1
8 9375 1 1 78 ARG HH12 H 15.970 -23.292 14.001 1.00 . A A . 78 ARG HH12 1 1
8 9376 1 1 78 ARG HH21 H 17.140 -22.098 10.929 1.00 . A A . 78 ARG HH21 1 1
8 9377 1 1 78 ARG HH22 H 17.574 -22.576 12.535 1.00 . A A . 78 ARG HH22 1 1
8 9378 1 1 78 ARG N N 10.072 -19.442 11.353 1.00 . A A . 78 ARG N 1 1
8 9379 1 1 78 ARG NE N 14.670 -22.517 11.157 1.00 . A A . 78 ARG NE 1 1
8 9380 1 1 78 ARG NH1 N 15.267 -23.155 13.304 1.00 . A A . 78 ARG NH1 1 1
8 9381 1 1 78 ARG NH2 N 16.875 -22.437 11.832 1.00 . A A . 78 ARG NH2 1 1
8 9382 1 1 78 ARG O O 11.563 -20.631 14.173 1.00 . A A . 78 ARG O 1 1
8 9383 1 1 79 PRO C C 11.894 -17.687 15.424 1.00 . A A . 79 PRO C 1 1
8 9384 1 1 79 PRO CA C 12.937 -18.212 14.437 1.00 . A A . 79 PRO CA 1 1
8 9385 1 1 79 PRO CB C 13.822 -17.073 13.926 1.00 . A A . 79 PRO CB 1 1
8 9386 1 1 79 PRO CD C 12.524 -17.825 12.065 1.00 . A A . 79 PRO CD 1 1
8 9387 1 1 79 PRO CG C 13.140 -16.602 12.691 1.00 . A A . 79 PRO CG 1 1
8 9388 1 1 79 PRO HA H 13.549 -18.956 14.925 1.00 . A A . 79 PRO HA 1 1
8 9389 1 1 79 PRO HB2 H 13.874 -16.294 14.673 1.00 . A A . 79 PRO HB2 1 1
8 9390 1 1 79 PRO HB3 H 14.812 -17.447 13.713 1.00 . A A . 79 PRO HB3 1 1
8 9391 1 1 79 PRO HD2 H 11.580 -17.573 11.606 1.00 . A A . 79 PRO HD2 1 1
8 9392 1 1 79 PRO HD3 H 13.196 -18.255 11.337 1.00 . A A . 79 PRO HD3 1 1
8 9393 1 1 79 PRO HG2 H 12.373 -15.886 12.947 1.00 . A A . 79 PRO HG2 1 1
8 9394 1 1 79 PRO HG3 H 13.861 -16.158 12.019 1.00 . A A . 79 PRO HG3 1 1
8 9395 1 1 79 PRO N N 12.330 -18.740 13.208 1.00 . A A . 79 PRO N 1 1
8 9396 1 1 79 PRO O O 11.821 -16.483 15.686 1.00 . A A . 79 PRO O 1 1
8 9397 1 1 80 ALA C C 9.808 -19.347 17.933 1.00 . A A . 80 ALA C 1 1
8 9398 1 1 80 ALA CA C 10.047 -18.229 16.925 1.00 . A A . 80 ALA CA 1 1
8 9399 1 1 80 ALA CB C 8.756 -17.886 16.196 1.00 . A A . 80 ALA CB 1 1
8 9400 1 1 80 ALA H H 11.192 -19.539 15.719 1.00 . A A . 80 ALA H 1 1
8 9401 1 1 80 ALA HA H 10.379 -17.345 17.453 1.00 . A A . 80 ALA HA 1 1
8 9402 1 1 80 ALA HB1 H 8.034 -17.507 16.904 1.00 . A A . 80 ALA HB1 1 1
8 9403 1 1 80 ALA HB2 H 8.365 -18.774 15.721 1.00 . A A . 80 ALA HB2 1 1
8 9404 1 1 80 ALA HB3 H 8.953 -17.134 15.447 1.00 . A A . 80 ALA HB3 1 1
8 9405 1 1 80 ALA N N 11.086 -18.596 15.968 1.00 . A A . 80 ALA N 1 1
8 9406 1 1 80 ALA O O 10.702 -19.707 18.698 1.00 . A A . 80 ALA O 1 1
8 9407 2 2 1 ZN ZN ZN -2.284 -1.360 -8.096 1.00 . B A . 89 ZN ZN 1 1
8 9408 3 2 1 ZN ZN ZN 7.037 -8.610 4.193 1.00 . C A . 90 ZN ZN 1 1
9 9409 1 1 1 ALA C C -1.746 -1.340 7.279 1.00 . A A . 1 ALA C 1 1
9 9410 1 1 1 ALA CA C -1.785 -2.815 7.676 1.00 . A A . 1 ALA CA 1 1
9 9411 1 1 1 ALA CB C -2.535 -3.625 6.628 1.00 . A A . 1 ALA CB 1 1
9 9412 1 1 1 ALA H1 H -3.416 -2.736 8.938 1.00 . A A . 1 ALA H1 1 1
9 9413 1 1 1 ALA H2 H -1.914 -2.372 9.685 1.00 . A A . 1 ALA H2 1 1
9 9414 1 1 1 ALA H3 H -2.303 -3.993 9.286 1.00 . A A . 1 ALA H3 1 1
9 9415 1 1 1 ALA HA H -0.772 -3.186 7.725 1.00 . A A . 1 ALA HA 1 1
9 9416 1 1 1 ALA HB1 H -2.429 -4.678 6.842 1.00 . A A . 1 ALA HB1 1 1
9 9417 1 1 1 ALA HB2 H -2.126 -3.415 5.650 1.00 . A A . 1 ALA HB2 1 1
9 9418 1 1 1 ALA HB3 H -3.580 -3.358 6.644 1.00 . A A . 1 ALA HB3 1 1
9 9419 1 1 1 ALA N N -2.412 -2.995 9.017 1.00 . A A . 1 ALA N 1 1
9 9420 1 1 1 ALA O O -2.790 -0.695 7.158 1.00 . A A . 1 ALA O 1 1
9 9421 1 1 2 ARG C C -0.949 0.852 5.304 1.00 . A A . 2 ARG C 1 1
9 9422 1 1 2 ARG CA C -0.366 0.589 6.690 1.00 . A A . 2 ARG CA 1 1
9 9423 1 1 2 ARG CB C 1.114 0.984 6.718 1.00 . A A . 2 ARG CB 1 1
9 9424 1 1 2 ARG CD C 3.080 1.627 8.154 1.00 . A A . 2 ARG CD 1 1
9 9425 1 1 2 ARG CG C 1.564 1.582 8.045 1.00 . A A . 2 ARG CG 1 1
9 9426 1 1 2 ARG CZ C 4.928 0.199 7.338 1.00 . A A . 2 ARG CZ 1 1
9 9427 1 1 2 ARG H H 0.256 -1.378 7.187 1.00 . A A . 2 ARG H 1 1
9 9428 1 1 2 ARG HA H -0.901 1.193 7.409 1.00 . A A . 2 ARG HA 1 1
9 9429 1 1 2 ARG HB2 H 1.714 0.106 6.520 1.00 . A A . 2 ARG HB2 1 1
9 9430 1 1 2 ARG HB3 H 1.295 1.711 5.940 1.00 . A A . 2 ARG HB3 1 1
9 9431 1 1 2 ARG HD2 H 3.453 2.382 7.478 1.00 . A A . 2 ARG HD2 1 1
9 9432 1 1 2 ARG HD3 H 3.349 1.888 9.167 1.00 . A A . 2 ARG HD3 1 1
9 9433 1 1 2 ARG HE H 3.141 -0.464 7.934 1.00 . A A . 2 ARG HE 1 1
9 9434 1 1 2 ARG HG2 H 1.178 2.587 8.124 1.00 . A A . 2 ARG HG2 1 1
9 9435 1 1 2 ARG HG3 H 1.172 0.980 8.852 1.00 . A A . 2 ARG HG3 1 1
9 9436 1 1 2 ARG HH11 H 5.407 2.166 7.459 1.00 . A A . 2 ARG HH11 1 1
9 9437 1 1 2 ARG HH12 H 6.654 1.138 6.844 1.00 . A A . 2 ARG HH12 1 1
9 9438 1 1 2 ARG HH21 H 4.774 -1.802 7.117 1.00 . A A . 2 ARG HH21 1 1
9 9439 1 1 2 ARG HH22 H 6.295 -1.123 6.644 1.00 . A A . 2 ARG HH22 1 1
9 9440 1 1 2 ARG N N -0.537 -0.812 7.075 1.00 . A A . 2 ARG N 1 1
9 9441 1 1 2 ARG NE N 3.691 0.341 7.816 1.00 . A A . 2 ARG NE 1 1
9 9442 1 1 2 ARG NH1 N 5.728 1.255 7.201 1.00 . A A . 2 ARG NH1 1 1
9 9443 1 1 2 ARG NH2 N 5.370 -1.007 7.008 1.00 . A A . 2 ARG NH2 1 1
9 9444 1 1 2 ARG O O -0.443 0.341 4.298 1.00 . A A . 2 ARG O 1 1
9 9445 1 1 3 THR C C -2.536 3.473 3.697 1.00 . A A . 3 THR C 1 1
9 9446 1 1 3 THR CA C -2.682 1.984 4.006 1.00 . A A . 3 THR CA 1 1
9 9447 1 1 3 THR CB C -4.173 1.617 4.071 1.00 . A A . 3 THR CB 1 1
9 9448 1 1 3 THR CG2 C -4.768 1.277 2.720 1.00 . A A . 3 THR CG2 1 1
9 9449 1 1 3 THR H H -2.370 2.016 6.099 1.00 . A A . 3 THR H 1 1
9 9450 1 1 3 THR HA H -2.211 1.413 3.219 1.00 . A A . 3 THR HA 1 1
9 9451 1 1 3 THR HB H -4.719 2.464 4.463 1.00 . A A . 3 THR HB 1 1
9 9452 1 1 3 THR HG1 H -3.661 -0.102 4.879 1.00 . A A . 3 THR HG1 1 1
9 9453 1 1 3 THR HG21 H -4.006 1.356 1.959 1.00 . A A . 3 THR HG21 1 1
9 9454 1 1 3 THR HG22 H -5.571 1.966 2.500 1.00 . A A . 3 THR HG22 1 1
9 9455 1 1 3 THR HG23 H -5.156 0.270 2.740 1.00 . A A . 3 THR HG23 1 1
9 9456 1 1 3 THR N N -2.017 1.646 5.262 1.00 . A A . 3 THR N 1 1
9 9457 1 1 3 THR O O -2.885 4.321 4.520 1.00 . A A . 3 THR O 1 1
9 9458 1 1 3 THR OG1 O -4.398 0.508 4.932 1.00 . A A . 3 THR OG1 1 1
9 9459 1 1 4 LYS C C -2.871 5.518 0.991 1.00 . A A . 4 LYS C 1 1
9 9460 1 1 4 LYS CA C -1.858 5.169 2.078 1.00 . A A . 4 LYS CA 1 1
9 9461 1 1 4 LYS CB C -0.431 5.405 1.570 1.00 . A A . 4 LYS CB 1 1
9 9462 1 1 4 LYS CD C 1.449 7.078 1.418 1.00 . A A . 4 LYS CD 1 1
9 9463 1 1 4 LYS CE C 2.555 7.639 2.304 1.00 . A A . 4 LYS CE 1 1
9 9464 1 1 4 LYS CG C 0.269 6.579 2.242 1.00 . A A . 4 LYS CG 1 1
9 9465 1 1 4 LYS H H -1.783 3.059 1.886 1.00 . A A . 4 LYS H 1 1
9 9466 1 1 4 LYS HA H -2.037 5.801 2.934 1.00 . A A . 4 LYS HA 1 1
9 9467 1 1 4 LYS HB2 H 0.155 4.515 1.746 1.00 . A A . 4 LYS HB2 1 1
9 9468 1 1 4 LYS HB3 H -0.466 5.596 0.507 1.00 . A A . 4 LYS HB3 1 1
9 9469 1 1 4 LYS HD2 H 1.848 6.254 0.844 1.00 . A A . 4 LYS HD2 1 1
9 9470 1 1 4 LYS HD3 H 1.106 7.853 0.749 1.00 . A A . 4 LYS HD3 1 1
9 9471 1 1 4 LYS HE2 H 2.101 8.140 3.147 1.00 . A A . 4 LYS HE2 1 1
9 9472 1 1 4 LYS HE3 H 3.157 6.817 2.661 1.00 . A A . 4 LYS HE3 1 1
9 9473 1 1 4 LYS HG2 H -0.440 7.386 2.359 1.00 . A A . 4 LYS HG2 1 1
9 9474 1 1 4 LYS HG3 H 0.622 6.266 3.214 1.00 . A A . 4 LYS HG3 1 1
9 9475 1 1 4 LYS HZ1 H 4.306 8.137 1.265 1.00 . A A . 4 LYS HZ1 1 1
9 9476 1 1 4 LYS HZ2 H 3.698 9.395 2.217 1.00 . A A . 4 LYS HZ2 1 1
9 9477 1 1 4 LYS HZ3 H 2.946 9.002 0.757 1.00 . A A . 4 LYS HZ3 1 1
9 9478 1 1 4 LYS N N -2.033 3.782 2.501 1.00 . A A . 4 LYS N 1 1
9 9479 1 1 4 LYS NZ N 3.436 8.611 1.584 1.00 . A A . 4 LYS NZ 1 1
9 9480 1 1 4 LYS O O -2.919 4.864 -0.054 1.00 . A A . 4 LYS O 1 1
9 9481 1 1 5 GLN C C -4.339 8.292 -0.366 1.00 . A A . 5 GLN C 1 1
9 9482 1 1 5 GLN CA C -4.706 6.964 0.292 1.00 . A A . 5 GLN CA 1 1
9 9483 1 1 5 GLN CB C -6.066 7.083 0.987 1.00 . A A . 5 GLN CB 1 1
9 9484 1 1 5 GLN CD C -8.525 6.707 0.450 1.00 . A A . 5 GLN CD 1 1
9 9485 1 1 5 GLN CG C -7.221 7.368 0.032 1.00 . A A . 5 GLN CG 1 1
9 9486 1 1 5 GLN H H -3.600 7.018 2.099 1.00 . A A . 5 GLN H 1 1
9 9487 1 1 5 GLN HA H -4.770 6.208 -0.474 1.00 . A A . 5 GLN HA 1 1
9 9488 1 1 5 GLN HB2 H -6.274 6.157 1.503 1.00 . A A . 5 GLN HB2 1 1
9 9489 1 1 5 GLN HB3 H -6.020 7.883 1.710 1.00 . A A . 5 GLN HB3 1 1
9 9490 1 1 5 GLN HE21 H -9.520 7.737 -0.935 1.00 . A A . 5 GLN HE21 1 1
9 9491 1 1 5 GLN HE22 H -10.470 6.663 0.030 1.00 . A A . 5 GLN HE22 1 1
9 9492 1 1 5 GLN HG2 H -7.377 8.435 -0.010 1.00 . A A . 5 GLN HG2 1 1
9 9493 1 1 5 GLN HG3 H -6.953 7.008 -0.951 1.00 . A A . 5 GLN HG3 1 1
9 9494 1 1 5 GLN N N -3.683 6.543 1.246 1.00 . A A . 5 GLN N 1 1
9 9495 1 1 5 GLN NE2 N -9.615 7.072 -0.219 1.00 . A A . 5 GLN NE2 1 1
9 9496 1 1 5 GLN O O -3.849 9.213 0.293 1.00 . A A . 5 GLN O 1 1
9 9497 1 1 5 GLN OE1 O -8.558 5.881 1.361 1.00 . A A . 5 GLN OE1 1 1
9 9498 1 1 6 THR C C -5.378 9.867 -3.465 1.00 . A A . 6 THR C 1 1
9 9499 1 1 6 THR CA C -4.279 9.580 -2.442 1.00 . A A . 6 THR CA 1 1
9 9500 1 1 6 THR CB C -2.929 9.426 -3.151 1.00 . A A . 6 THR CB 1 1
9 9501 1 1 6 THR CG2 C -1.749 9.470 -2.204 1.00 . A A . 6 THR CG2 1 1
9 9502 1 1 6 THR H H -4.969 7.603 -2.136 1.00 . A A . 6 THR H 1 1
9 9503 1 1 6 THR HA H -4.221 10.407 -1.752 1.00 . A A . 6 THR HA 1 1
9 9504 1 1 6 THR HB H -2.813 10.234 -3.860 1.00 . A A . 6 THR HB 1 1
9 9505 1 1 6 THR HG1 H -3.542 8.182 -4.539 1.00 . A A . 6 THR HG1 1 1
9 9506 1 1 6 THR HG21 H -1.439 8.461 -1.969 1.00 . A A . 6 THR HG21 1 1
9 9507 1 1 6 THR HG22 H -2.033 9.979 -1.295 1.00 . A A . 6 THR HG22 1 1
9 9508 1 1 6 THR HG23 H -0.931 9.997 -2.670 1.00 . A A . 6 THR HG23 1 1
9 9509 1 1 6 THR N N -4.580 8.375 -1.674 1.00 . A A . 6 THR N 1 1
9 9510 1 1 6 THR O O -5.844 8.958 -4.157 1.00 . A A . 6 THR O 1 1
9 9511 1 1 6 THR OG1 O -2.864 8.199 -3.859 1.00 . A A . 6 THR OG1 1 1
9 9512 1 1 7 ALA C C -6.241 12.379 -5.639 1.00 . A A . 7 ALA C 1 1
9 9513 1 1 7 ALA CA C -6.823 11.547 -4.496 1.00 . A A . 7 ALA CA 1 1
9 9514 1 1 7 ALA CB C -7.914 12.327 -3.773 1.00 . A A . 7 ALA CB 1 1
9 9515 1 1 7 ALA H H -5.369 11.810 -2.980 1.00 . A A . 7 ALA H 1 1
9 9516 1 1 7 ALA HA H -7.270 10.653 -4.909 1.00 . A A . 7 ALA HA 1 1
9 9517 1 1 7 ALA HB1 H -8.877 12.065 -4.185 1.00 . A A . 7 ALA HB1 1 1
9 9518 1 1 7 ALA HB2 H -7.745 13.386 -3.897 1.00 . A A . 7 ALA HB2 1 1
9 9519 1 1 7 ALA HB3 H -7.896 12.082 -2.720 1.00 . A A . 7 ALA HB3 1 1
9 9520 1 1 7 ALA N N -5.782 11.135 -3.557 1.00 . A A . 7 ALA N 1 1
9 9521 1 1 7 ALA O O -5.366 13.221 -5.424 1.00 . A A . 7 ALA O 1 1
9 9522 1 1 8 ARG C C -7.376 12.979 -9.083 1.00 . A A . 8 ARG C 1 1
9 9523 1 1 8 ARG CA C -6.266 12.860 -8.037 1.00 . A A . 8 ARG CA 1 1
9 9524 1 1 8 ARG CB C -5.043 12.160 -8.640 1.00 . A A . 8 ARG CB 1 1
9 9525 1 1 8 ARG CD C -3.244 13.865 -8.190 1.00 . A A . 8 ARG CD 1 1
9 9526 1 1 8 ARG CG C -4.031 13.116 -9.256 1.00 . A A . 8 ARG CG 1 1
9 9527 1 1 8 ARG CZ C -2.999 16.207 -7.426 1.00 . A A . 8 ARG CZ 1 1
9 9528 1 1 8 ARG H H -7.429 11.453 -6.961 1.00 . A A . 8 ARG H 1 1
9 9529 1 1 8 ARG HA H -5.981 13.852 -7.722 1.00 . A A . 8 ARG HA 1 1
9 9530 1 1 8 ARG HB2 H -4.545 11.598 -7.864 1.00 . A A . 8 ARG HB2 1 1
9 9531 1 1 8 ARG HB3 H -5.375 11.478 -9.409 1.00 . A A . 8 ARG HB3 1 1
9 9532 1 1 8 ARG HD2 H -3.353 13.345 -7.249 1.00 . A A . 8 ARG HD2 1 1
9 9533 1 1 8 ARG HD3 H -2.202 13.874 -8.475 1.00 . A A . 8 ARG HD3 1 1
9 9534 1 1 8 ARG HE H -4.591 15.468 -8.388 1.00 . A A . 8 ARG HE 1 1
9 9535 1 1 8 ARG HG2 H -3.342 12.550 -9.865 1.00 . A A . 8 ARG HG2 1 1
9 9536 1 1 8 ARG HG3 H -4.556 13.831 -9.873 1.00 . A A . 8 ARG HG3 1 1
9 9537 1 1 8 ARG HH11 H -1.407 15.030 -6.987 1.00 . A A . 8 ARG HH11 1 1
9 9538 1 1 8 ARG HH12 H -1.274 16.678 -6.475 1.00 . A A . 8 ARG HH12 1 1
9 9539 1 1 8 ARG HH21 H -4.404 17.637 -7.700 1.00 . A A . 8 ARG HH21 1 1
9 9540 1 1 8 ARG HH22 H -2.972 18.154 -6.878 1.00 . A A . 8 ARG HH22 1 1
9 9541 1 1 8 ARG N N -6.734 12.136 -6.856 1.00 . A A . 8 ARG N 1 1
9 9542 1 1 8 ARG NE N -3.705 15.245 -8.029 1.00 . A A . 8 ARG NE 1 1
9 9543 1 1 8 ARG NH1 N -1.795 15.948 -6.920 1.00 . A A . 8 ARG NH1 1 1
9 9544 1 1 8 ARG NH2 N -3.499 17.432 -7.327 1.00 . A A . 8 ARG NH2 1 1
9 9545 1 1 8 ARG O O -8.000 11.983 -9.454 1.00 . A A . 8 ARG O 1 1
9 9546 1 1 9 LYS C C -8.182 14.061 -11.952 1.00 . A A . 9 LYS C 1 1
9 9547 1 1 9 LYS CA C -8.650 14.465 -10.553 1.00 . A A . 9 LYS CA 1 1
9 9548 1 1 9 LYS CB C -9.042 15.946 -10.545 1.00 . A A . 9 LYS CB 1 1
9 9549 1 1 9 LYS CD C -11.328 16.168 -9.517 1.00 . A A . 9 LYS CD 1 1
9 9550 1 1 9 LYS CE C -12.821 16.077 -9.794 1.00 . A A . 9 LYS CE 1 1
9 9551 1 1 9 LYS CG C -10.521 16.189 -10.806 1.00 . A A . 9 LYS CG 1 1
9 9552 1 1 9 LYS H H -7.082 14.956 -9.213 1.00 . A A . 9 LYS H 1 1
9 9553 1 1 9 LYS HA H -9.514 13.873 -10.293 1.00 . A A . 9 LYS HA 1 1
9 9554 1 1 9 LYS HB2 H -8.796 16.368 -9.580 1.00 . A A . 9 LYS HB2 1 1
9 9555 1 1 9 LYS HB3 H -8.475 16.462 -11.306 1.00 . A A . 9 LYS HB3 1 1
9 9556 1 1 9 LYS HD2 H -11.028 15.311 -8.931 1.00 . A A . 9 LYS HD2 1 1
9 9557 1 1 9 LYS HD3 H -11.127 17.073 -8.964 1.00 . A A . 9 LYS HD3 1 1
9 9558 1 1 9 LYS HE2 H -13.036 16.597 -10.715 1.00 . A A . 9 LYS HE2 1 1
9 9559 1 1 9 LYS HE3 H -13.091 15.035 -9.899 1.00 . A A . 9 LYS HE3 1 1
9 9560 1 1 9 LYS HG2 H -10.638 17.155 -11.276 1.00 . A A . 9 LYS HG2 1 1
9 9561 1 1 9 LYS HG3 H -10.891 15.419 -11.467 1.00 . A A . 9 LYS HG3 1 1
9 9562 1 1 9 LYS HZ1 H -13.611 16.063 -7.858 1.00 . A A . 9 LYS HZ1 1 1
9 9563 1 1 9 LYS HZ2 H -14.618 16.795 -9.004 1.00 . A A . 9 LYS HZ2 1 1
9 9564 1 1 9 LYS HZ3 H -13.249 17.611 -8.438 1.00 . A A . 9 LYS HZ3 1 1
9 9565 1 1 9 LYS N N -7.614 14.205 -9.551 1.00 . A A . 9 LYS N 1 1
9 9566 1 1 9 LYS NZ N -13.631 16.678 -8.696 1.00 . A A . 9 LYS NZ 1 1
9 9567 1 1 9 LYS O O -6.996 14.152 -12.270 1.00 . A A . 9 LYS O 1 1
9 9568 1 1 10 SER C C -9.984 13.531 -15.092 1.00 . A A . 10 SER C 1 1
9 9569 1 1 10 SER CA C -8.821 13.203 -14.152 1.00 . A A . 10 SER CA 1 1
9 9570 1 1 10 SER CB C -8.509 11.702 -14.198 1.00 . A A . 10 SER CB 1 1
9 9571 1 1 10 SER H H -10.056 13.574 -12.470 1.00 . A A . 10 SER H 1 1
9 9572 1 1 10 SER HA H -7.949 13.753 -14.475 1.00 . A A . 10 SER HA 1 1
9 9573 1 1 10 SER HB2 H -9.428 11.141 -14.103 1.00 . A A . 10 SER HB2 1 1
9 9574 1 1 10 SER HB3 H -8.039 11.463 -15.139 1.00 . A A . 10 SER HB3 1 1
9 9575 1 1 10 SER HG H -7.907 10.471 -12.793 1.00 . A A . 10 SER HG 1 1
9 9576 1 1 10 SER N N -9.128 13.620 -12.784 1.00 . A A . 10 SER N 1 1
9 9577 1 1 10 SER O O -10.814 12.671 -15.394 1.00 . A A . 10 SER O 1 1
9 9578 1 1 10 SER OG O -7.636 11.323 -13.143 1.00 . A A . 10 SER OG 1 1
9 9579 1 1 11 THR C C -10.996 14.542 -17.815 1.00 . A A . 11 THR C 1 1
9 9580 1 1 11 THR CA C -11.103 15.230 -16.453 1.00 . A A . 11 THR CA 1 1
9 9581 1 1 11 THR CB C -11.062 16.754 -16.628 1.00 . A A . 11 THR CB 1 1
9 9582 1 1 11 THR CG2 C -11.945 17.493 -15.644 1.00 . A A . 11 THR CG2 1 1
9 9583 1 1 11 THR H H -9.353 15.425 -15.271 1.00 . A A . 11 THR H 1 1
9 9584 1 1 11 THR HA H -12.046 14.957 -16.002 1.00 . A A . 11 THR HA 1 1
9 9585 1 1 11 THR HB H -11.403 16.999 -17.624 1.00 . A A . 11 THR HB 1 1
9 9586 1 1 11 THR HG1 H -9.677 18.119 -16.879 1.00 . A A . 11 THR HG1 1 1
9 9587 1 1 11 THR HG21 H -11.516 18.460 -15.430 1.00 . A A . 11 THR HG21 1 1
9 9588 1 1 11 THR HG22 H -12.020 16.923 -14.730 1.00 . A A . 11 THR HG22 1 1
9 9589 1 1 11 THR HG23 H -12.930 17.622 -16.069 1.00 . A A . 11 THR HG23 1 1
9 9590 1 1 11 THR N N -10.039 14.784 -15.550 1.00 . A A . 11 THR N 1 1
9 9591 1 1 11 THR O O -9.897 14.312 -18.323 1.00 . A A . 11 THR O 1 1
9 9592 1 1 11 THR OG1 O -9.741 17.249 -16.476 1.00 . A A . 11 THR OG1 1 1
9 9593 1 1 12 GLY C C -12.040 14.529 -20.847 1.00 . A A . 12 GLY C 1 1
9 9594 1 1 12 GLY CA C -12.175 13.554 -19.692 1.00 . A A . 12 GLY CA 1 1
9 9595 1 1 12 GLY H H -12.994 14.422 -17.944 1.00 . A A . 12 GLY H 1 1
9 9596 1 1 12 GLY HA2 H -11.363 12.844 -19.737 1.00 . A A . 12 GLY HA2 1 1
9 9597 1 1 12 GLY HA3 H -13.110 13.022 -19.793 1.00 . A A . 12 GLY HA3 1 1
9 9598 1 1 12 GLY N N -12.152 14.215 -18.399 1.00 . A A . 12 GLY N 1 1
9 9599 1 1 12 GLY O O -13.037 15.082 -21.316 1.00 . A A . 12 GLY O 1 1
9 9600 1 1 13 GLY C C -9.148 16.195 -22.427 1.00 . A A . 13 GLY C 1 1
9 9601 1 1 13 GLY CA C -10.568 15.654 -22.410 1.00 . A A . 13 GLY CA 1 1
9 9602 1 1 13 GLY H H -10.051 14.268 -20.892 1.00 . A A . 13 GLY H 1 1
9 9603 1 1 13 GLY HA2 H -10.753 15.136 -23.340 1.00 . A A . 13 GLY HA2 1 1
9 9604 1 1 13 GLY HA3 H -11.256 16.483 -22.333 1.00 . A A . 13 GLY HA3 1 1
9 9605 1 1 13 GLY N N -10.806 14.738 -21.305 1.00 . A A . 13 GLY N 1 1
9 9606 1 1 13 GLY O O -8.522 16.269 -23.487 1.00 . A A . 13 GLY O 1 1
9 9607 1 1 14 SER C C -6.356 16.117 -20.450 1.00 . A A . 14 SER C 1 1
9 9608 1 1 14 SER CA C -7.288 17.118 -21.134 1.00 . A A . 14 SER CA 1 1
9 9609 1 1 14 SER CB C -7.308 18.437 -20.350 1.00 . A A . 14 SER CB 1 1
9 9610 1 1 14 SER H H -9.192 16.496 -20.447 1.00 . A A . 14 SER H 1 1
9 9611 1 1 14 SER HA H -6.922 17.310 -22.131 1.00 . A A . 14 SER HA 1 1
9 9612 1 1 14 SER HB2 H -7.210 18.227 -19.296 1.00 . A A . 14 SER HB2 1 1
9 9613 1 1 14 SER HB3 H -6.483 19.055 -20.672 1.00 . A A . 14 SER HB3 1 1
9 9614 1 1 14 SER HG H -8.576 19.415 -21.484 1.00 . A A . 14 SER HG 1 1
9 9615 1 1 14 SER N N -8.642 16.578 -21.253 1.00 . A A . 14 SER N 1 1
9 9616 1 1 14 SER O O -6.632 15.659 -19.340 1.00 . A A . 14 SER O 1 1
9 9617 1 1 14 SER OG O -8.519 19.145 -20.564 1.00 . A A . 14 SER OG 1 1
9 9618 1 1 15 SER C C -2.886 15.475 -20.507 1.00 . A A . 15 SER C 1 1
9 9619 1 1 15 SER CA C -4.274 14.842 -20.579 1.00 . A A . 15 SER CA 1 1
9 9620 1 1 15 SER CB C -4.234 13.572 -21.432 1.00 . A A . 15 SER CB 1 1
9 9621 1 1 15 SER H H -5.086 16.187 -22.000 1.00 . A A . 15 SER H 1 1
9 9622 1 1 15 SER HA H -4.588 14.581 -19.578 1.00 . A A . 15 SER HA 1 1
9 9623 1 1 15 SER HB2 H -3.667 12.812 -20.915 1.00 . A A . 15 SER HB2 1 1
9 9624 1 1 15 SER HB3 H -5.241 13.220 -21.597 1.00 . A A . 15 SER HB3 1 1
9 9625 1 1 15 SER HG H -4.294 13.825 -23.377 1.00 . A A . 15 SER HG 1 1
9 9626 1 1 15 SER N N -5.251 15.786 -21.120 1.00 . A A . 15 SER N 1 1
9 9627 1 1 15 SER O O -2.530 16.312 -21.342 1.00 . A A . 15 SER O 1 1
9 9628 1 1 15 SER OG O -3.623 13.815 -22.690 1.00 . A A . 15 SER OG 1 1
9 9629 1 1 16 GLY C C 0.185 14.627 -18.677 1.00 . A A . 16 GLY C 1 1
9 9630 1 1 16 GLY CA C -0.766 15.611 -19.336 1.00 . A A . 16 GLY CA 1 1
9 9631 1 1 16 GLY H H -2.444 14.408 -18.869 1.00 . A A . 16 GLY H 1 1
9 9632 1 1 16 GLY HA2 H -0.374 15.883 -20.304 1.00 . A A . 16 GLY HA2 1 1
9 9633 1 1 16 GLY HA3 H -0.825 16.500 -18.723 1.00 . A A . 16 GLY HA3 1 1
9 9634 1 1 16 GLY N N -2.106 15.073 -19.502 1.00 . A A . 16 GLY N 1 1
9 9635 1 1 16 GLY O O 0.061 13.415 -18.868 1.00 . A A . 16 GLY O 1 1
9 9636 1 1 17 SER C C 2.012 14.490 -15.694 1.00 . A A . 17 SER C 1 1
9 9637 1 1 17 SER CA C 2.116 14.312 -17.209 1.00 . A A . 17 SER CA 1 1
9 9638 1 1 17 SER CB C 3.537 14.649 -17.678 1.00 . A A . 17 SER CB 1 1
9 9639 1 1 17 SER H H 1.180 16.124 -17.792 1.00 . A A . 17 SER H 1 1
9 9640 1 1 17 SER HA H 1.902 13.283 -17.454 1.00 . A A . 17 SER HA 1 1
9 9641 1 1 17 SER HB2 H 3.938 15.444 -17.065 1.00 . A A . 17 SER HB2 1 1
9 9642 1 1 17 SER HB3 H 4.161 13.772 -17.580 1.00 . A A . 17 SER HB3 1 1
9 9643 1 1 17 SER HG H 3.145 14.393 -19.583 1.00 . A A . 17 SER HG 1 1
9 9644 1 1 17 SER N N 1.136 15.149 -17.903 1.00 . A A . 17 SER N 1 1
9 9645 1 1 17 SER O O 2.169 15.598 -15.178 1.00 . A A . 17 SER O 1 1
9 9646 1 1 17 SER OG O 3.550 15.069 -19.033 1.00 . A A . 17 SER OG 1 1
9 9647 1 1 18 SER C C 2.959 13.104 -12.861 1.00 . A A . 18 SER C 1 1
9 9648 1 1 18 SER CA C 1.619 13.417 -13.530 1.00 . A A . 18 SER CA 1 1
9 9649 1 1 18 SER CB C 0.552 12.419 -13.069 1.00 . A A . 18 SER CB 1 1
9 9650 1 1 18 SER H H 1.631 12.537 -15.458 1.00 . A A . 18 SER H 1 1
9 9651 1 1 18 SER HA H 1.314 14.412 -13.244 1.00 . A A . 18 SER HA 1 1
9 9652 1 1 18 SER HB2 H 0.743 11.456 -13.519 1.00 . A A . 18 SER HB2 1 1
9 9653 1 1 18 SER HB3 H 0.589 12.327 -11.993 1.00 . A A . 18 SER HB3 1 1
9 9654 1 1 18 SER HG H -1.402 12.379 -12.929 1.00 . A A . 18 SER HG 1 1
9 9655 1 1 18 SER N N 1.745 13.389 -14.988 1.00 . A A . 18 SER N 1 1
9 9656 1 1 18 SER O O 3.457 11.979 -12.946 1.00 . A A . 18 SER O 1 1
9 9657 1 1 18 SER OG O -0.744 12.850 -13.446 1.00 . A A . 18 SER OG 1 1
9 9658 1 1 19 GLN C C 4.835 14.710 -10.192 1.00 . A A . 19 GLN C 1 1
9 9659 1 1 19 GLN CA C 4.818 13.947 -11.517 1.00 . A A . 19 GLN CA 1 1
9 9660 1 1 19 GLN CB C 5.962 14.433 -12.413 1.00 . A A . 19 GLN CB 1 1
9 9661 1 1 19 GLN CD C 7.334 13.745 -14.429 1.00 . A A . 19 GLN CD 1 1
9 9662 1 1 19 GLN CG C 6.708 13.307 -13.114 1.00 . A A . 19 GLN CG 1 1
9 9663 1 1 19 GLN H H 3.090 14.981 -12.172 1.00 . A A . 19 GLN H 1 1
9 9664 1 1 19 GLN HA H 4.954 12.896 -11.315 1.00 . A A . 19 GLN HA 1 1
9 9665 1 1 19 GLN HB2 H 5.558 15.092 -13.168 1.00 . A A . 19 GLN HB2 1 1
9 9666 1 1 19 GLN HB3 H 6.668 14.983 -11.811 1.00 . A A . 19 GLN HB3 1 1
9 9667 1 1 19 GLN HE21 H 7.260 11.879 -15.118 1.00 . A A . 19 GLN HE21 1 1
9 9668 1 1 19 GLN HE22 H 7.930 13.054 -16.194 1.00 . A A . 19 GLN HE22 1 1
9 9669 1 1 19 GLN HG2 H 7.492 12.953 -12.463 1.00 . A A . 19 GLN HG2 1 1
9 9670 1 1 19 GLN HG3 H 6.016 12.503 -13.315 1.00 . A A . 19 GLN HG3 1 1
9 9671 1 1 19 GLN N N 3.536 14.109 -12.200 1.00 . A A . 19 GLN N 1 1
9 9672 1 1 19 GLN NE2 N 7.527 12.797 -15.339 1.00 . A A . 19 GLN NE2 1 1
9 9673 1 1 19 GLN O O 4.325 15.827 -10.103 1.00 . A A . 19 GLN O 1 1
9 9674 1 1 19 GLN OE1 O 7.642 14.921 -14.623 1.00 . A A . 19 GLN OE1 1 1
9 9675 1 1 20 SER C C 6.782 14.262 -7.103 1.00 . A A . 20 SER C 1 1
9 9676 1 1 20 SER CA C 5.520 14.713 -7.841 1.00 . A A . 20 SER CA 1 1
9 9677 1 1 20 SER CB C 4.284 14.370 -6.997 1.00 . A A . 20 SER CB 1 1
9 9678 1 1 20 SER H H 5.821 13.206 -9.302 1.00 . A A . 20 SER H 1 1
9 9679 1 1 20 SER HA H 5.562 15.783 -7.977 1.00 . A A . 20 SER HA 1 1
9 9680 1 1 20 SER HB2 H 4.465 13.451 -6.459 1.00 . A A . 20 SER HB2 1 1
9 9681 1 1 20 SER HB3 H 4.105 15.167 -6.291 1.00 . A A . 20 SER HB3 1 1
9 9682 1 1 20 SER HG H 2.377 13.993 -7.246 1.00 . A A . 20 SER HG 1 1
9 9683 1 1 20 SER N N 5.430 14.096 -9.166 1.00 . A A . 20 SER N 1 1
9 9684 1 1 20 SER O O 7.308 13.178 -7.362 1.00 . A A . 20 SER O 1 1
9 9685 1 1 20 SER OG O 3.130 14.207 -7.803 1.00 . A A . 20 SER OG 1 1
9 9686 1 1 21 LEU C C 8.305 15.304 -3.945 1.00 . A A . 21 LEU C 1 1
9 9687 1 1 21 LEU CA C 8.445 14.792 -5.385 1.00 . A A . 21 LEU CA 1 1
9 9688 1 1 21 LEU CB C 9.691 15.398 -6.043 1.00 . A A . 21 LEU CB 1 1
9 9689 1 1 21 LEU CD1 C 10.457 14.110 -8.057 1.00 . A A . 21 LEU CD1 1 1
9 9690 1 1 21 LEU CD2 C 12.124 14.867 -6.349 1.00 . A A . 21 LEU CD2 1 1
9 9691 1 1 21 LEU CG C 10.700 14.378 -6.579 1.00 . A A . 21 LEU CG 1 1
9 9692 1 1 21 LEU H H 6.780 15.945 -6.016 1.00 . A A . 21 LEU H 1 1
9 9693 1 1 21 LEU HA H 8.553 13.717 -5.358 1.00 . A A . 21 LEU HA 1 1
9 9694 1 1 21 LEU HB2 H 9.372 16.026 -6.863 1.00 . A A . 21 LEU HB2 1 1
9 9695 1 1 21 LEU HB3 H 10.193 16.016 -5.313 1.00 . A A . 21 LEU HB3 1 1
9 9696 1 1 21 LEU HD11 H 11.322 13.623 -8.483 1.00 . A A . 21 LEU HD11 1 1
9 9697 1 1 21 LEU HD12 H 10.282 15.045 -8.568 1.00 . A A . 21 LEU HD12 1 1
9 9698 1 1 21 LEU HD13 H 9.594 13.472 -8.169 1.00 . A A . 21 LEU HD13 1 1
9 9699 1 1 21 LEU HD21 H 12.133 15.947 -6.316 1.00 . A A . 21 LEU HD21 1 1
9 9700 1 1 21 LEU HD22 H 12.757 14.526 -7.155 1.00 . A A . 21 LEU HD22 1 1
9 9701 1 1 21 LEU HD23 H 12.492 14.476 -5.412 1.00 . A A . 21 LEU HD23 1 1
9 9702 1 1 21 LEU HG H 10.577 13.446 -6.047 1.00 . A A . 21 LEU HG 1 1
9 9703 1 1 21 LEU N N 7.251 15.099 -6.177 1.00 . A A . 21 LEU N 1 1
9 9704 1 1 21 LEU O O 9.297 15.661 -3.305 1.00 . A A . 21 LEU O 1 1
9 9705 1 1 22 ILE C C 7.130 14.691 -1.045 1.00 . A A . 22 ILE C 1 1
9 9706 1 1 22 ILE CA C 6.801 15.784 -2.072 1.00 . A A . 22 ILE CA 1 1
9 9707 1 1 22 ILE CB C 5.332 16.261 -1.906 1.00 . A A . 22 ILE CB 1 1
9 9708 1 1 22 ILE CD1 C 4.104 17.914 -0.410 1.00 . A A . 22 ILE CD1 1 1
9 9709 1 1 22 ILE CG1 C 5.075 16.753 -0.479 1.00 . A A . 22 ILE CG1 1 1
9 9710 1 1 22 ILE CG2 C 4.344 15.163 -2.279 1.00 . A A . 22 ILE CG2 1 1
9 9711 1 1 22 ILE H H 6.319 15.022 -3.991 1.00 . A A . 22 ILE H 1 1
9 9712 1 1 22 ILE HA H 7.446 16.630 -1.884 1.00 . A A . 22 ILE HA 1 1
9 9713 1 1 22 ILE HB H 5.177 17.084 -2.588 1.00 . A A . 22 ILE HB 1 1
9 9714 1 1 22 ILE HD11 H 3.472 17.805 0.460 1.00 . A A . 22 ILE HD11 1 1
9 9715 1 1 22 ILE HD12 H 3.492 17.925 -1.299 1.00 . A A . 22 ILE HD12 1 1
9 9716 1 1 22 ILE HD13 H 4.654 18.840 -0.340 1.00 . A A . 22 ILE HD13 1 1
9 9717 1 1 22 ILE HG12 H 4.660 15.941 0.108 1.00 . A A . 22 ILE HG12 1 1
9 9718 1 1 22 ILE HG13 H 6.011 17.076 -0.040 1.00 . A A . 22 ILE HG13 1 1
9 9719 1 1 22 ILE HG21 H 4.873 14.235 -2.434 1.00 . A A . 22 ILE HG21 1 1
9 9720 1 1 22 ILE HG22 H 3.826 15.436 -3.186 1.00 . A A . 22 ILE HG22 1 1
9 9721 1 1 22 ILE HG23 H 3.627 15.039 -1.480 1.00 . A A . 22 ILE HG23 1 1
9 9722 1 1 22 ILE N N 7.067 15.326 -3.437 1.00 . A A . 22 ILE N 1 1
9 9723 1 1 22 ILE O O 7.590 14.990 0.059 1.00 . A A . 22 ILE O 1 1
9 9724 1 1 23 ASP C C 7.019 10.958 -1.287 1.00 . A A . 23 ASP C 1 1
9 9725 1 1 23 ASP CA C 7.201 12.288 -0.543 1.00 . A A . 23 ASP CA 1 1
9 9726 1 1 23 ASP CB C 6.320 12.328 0.716 1.00 . A A . 23 ASP CB 1 1
9 9727 1 1 23 ASP CG C 4.856 12.030 0.438 1.00 . A A . 23 ASP CG 1 1
9 9728 1 1 23 ASP H H 6.556 13.250 -2.319 1.00 . A A . 23 ASP H 1 1
9 9729 1 1 23 ASP HA H 8.237 12.370 -0.245 1.00 . A A . 23 ASP HA 1 1
9 9730 1 1 23 ASP HB2 H 6.684 11.597 1.421 1.00 . A A . 23 ASP HB2 1 1
9 9731 1 1 23 ASP HB3 H 6.389 13.310 1.157 1.00 . A A . 23 ASP HB3 1 1
9 9732 1 1 23 ASP N N 6.910 13.426 -1.422 1.00 . A A . 23 ASP N 1 1
9 9733 1 1 23 ASP O O 6.616 10.944 -2.453 1.00 . A A . 23 ASP O 1 1
9 9734 1 1 23 ASP OD1 O 4.295 12.619 -0.507 1.00 . A A . 23 ASP OD1 1 1
9 9735 1 1 23 ASP OD2 O 4.271 11.211 1.176 1.00 . A A . 23 ASP OD2 1 1
9 9736 1 1 24 GLU C C 5.964 7.785 -0.713 1.00 . A A . 24 GLU C 1 1
9 9737 1 1 24 GLU CA C 7.204 8.519 -1.220 1.00 . A A . 24 GLU CA 1 1
9 9738 1 1 24 GLU CB C 8.467 7.679 -0.958 1.00 . A A . 24 GLU CB 1 1
9 9739 1 1 24 GLU CD C 10.130 6.796 0.728 1.00 . A A . 24 GLU CD 1 1
9 9740 1 1 24 GLU CG C 8.952 7.719 0.484 1.00 . A A . 24 GLU CG 1 1
9 9741 1 1 24 GLU H H 7.648 9.920 0.310 1.00 . A A . 24 GLU H 1 1
9 9742 1 1 24 GLU HA H 7.101 8.661 -2.285 1.00 . A A . 24 GLU HA 1 1
9 9743 1 1 24 GLU HB2 H 8.258 6.650 -1.213 1.00 . A A . 24 GLU HB2 1 1
9 9744 1 1 24 GLU HB3 H 9.261 8.042 -1.593 1.00 . A A . 24 GLU HB3 1 1
9 9745 1 1 24 GLU HG2 H 9.253 8.729 0.720 1.00 . A A . 24 GLU HG2 1 1
9 9746 1 1 24 GLU HG3 H 8.142 7.424 1.132 1.00 . A A . 24 GLU HG3 1 1
9 9747 1 1 24 GLU N N 7.327 9.846 -0.612 1.00 . A A . 24 GLU N 1 1
9 9748 1 1 24 GLU O O 5.927 7.312 0.426 1.00 . A A . 24 GLU O 1 1
9 9749 1 1 24 GLU OE1 O 9.897 5.606 1.031 1.00 . A A . 24 GLU OE1 1 1
9 9750 1 1 24 GLU OE2 O 11.283 7.259 0.610 1.00 . A A . 24 GLU OE2 1 1
9 9751 1 1 25 ASP C C 3.708 5.553 -1.664 1.00 . A A . 25 ASP C 1 1
9 9752 1 1 25 ASP CA C 3.691 7.025 -1.241 1.00 . A A . 25 ASP CA 1 1
9 9753 1 1 25 ASP CB C 2.513 7.738 -1.921 1.00 . A A . 25 ASP CB 1 1
9 9754 1 1 25 ASP CG C 2.406 9.202 -1.536 1.00 . A A . 25 ASP CG 1 1
9 9755 1 1 25 ASP H H 5.043 8.108 -2.461 1.00 . A A . 25 ASP H 1 1
9 9756 1 1 25 ASP HA H 3.560 7.079 -0.172 1.00 . A A . 25 ASP HA 1 1
9 9757 1 1 25 ASP HB2 H 2.635 7.677 -2.991 1.00 . A A . 25 ASP HB2 1 1
9 9758 1 1 25 ASP HB3 H 1.594 7.243 -1.641 1.00 . A A . 25 ASP HB3 1 1
9 9759 1 1 25 ASP N N 4.949 7.698 -1.575 1.00 . A A . 25 ASP N 1 1
9 9760 1 1 25 ASP O O 2.651 4.968 -1.909 1.00 . A A . 25 ASP O 1 1
9 9761 1 1 25 ASP OD1 O 3.442 9.897 -1.547 1.00 . A A . 25 ASP OD1 1 1
9 9762 1 1 25 ASP OD2 O 1.286 9.649 -1.216 1.00 . A A . 25 ASP OD2 1 1
9 9763 1 1 26 ALA C C 4.682 3.353 -3.628 1.00 . A A . 26 ALA C 1 1
9 9764 1 1 26 ALA CA C 5.053 3.555 -2.155 1.00 . A A . 26 ALA CA 1 1
9 9765 1 1 26 ALA CB C 4.214 2.646 -1.264 1.00 . A A . 26 ALA CB 1 1
9 9766 1 1 26 ALA H H 5.709 5.473 -1.547 1.00 . A A . 26 ALA H 1 1
9 9767 1 1 26 ALA HA H 6.091 3.282 -2.022 1.00 . A A . 26 ALA HA 1 1
9 9768 1 1 26 ALA HB1 H 3.816 1.835 -1.853 1.00 . A A . 26 ALA HB1 1 1
9 9769 1 1 26 ALA HB2 H 3.401 3.211 -0.834 1.00 . A A . 26 ALA HB2 1 1
9 9770 1 1 26 ALA HB3 H 4.832 2.249 -0.474 1.00 . A A . 26 ALA HB3 1 1
9 9771 1 1 26 ALA N N 4.905 4.957 -1.753 1.00 . A A . 26 ALA N 1 1
9 9772 1 1 26 ALA O O 3.906 4.126 -4.196 1.00 . A A . 26 ALA O 1 1
9 9773 1 1 27 VAL C C 4.317 0.636 -5.807 1.00 . A A . 27 VAL C 1 1
9 9774 1 1 27 VAL CA C 4.967 2.010 -5.649 1.00 . A A . 27 VAL CA 1 1
9 9775 1 1 27 VAL CB C 6.250 2.083 -6.514 1.00 . A A . 27 VAL CB 1 1
9 9776 1 1 27 VAL CG1 C 6.652 3.534 -6.742 1.00 . A A . 27 VAL CG1 1 1
9 9777 1 1 27 VAL CG2 C 7.391 1.297 -5.879 1.00 . A A . 27 VAL CG2 1 1
9 9778 1 1 27 VAL H H 5.850 1.729 -3.741 1.00 . A A . 27 VAL H 1 1
9 9779 1 1 27 VAL HA H 4.277 2.757 -6.012 1.00 . A A . 27 VAL HA 1 1
9 9780 1 1 27 VAL HB H 6.031 1.643 -7.476 1.00 . A A . 27 VAL HB 1 1
9 9781 1 1 27 VAL HG11 H 7.087 3.639 -7.724 1.00 . A A . 27 VAL HG11 1 1
9 9782 1 1 27 VAL HG12 H 7.377 3.826 -5.996 1.00 . A A . 27 VAL HG12 1 1
9 9783 1 1 27 VAL HG13 H 5.781 4.166 -6.663 1.00 . A A . 27 VAL HG13 1 1
9 9784 1 1 27 VAL HG21 H 7.933 0.763 -6.647 1.00 . A A . 27 VAL HG21 1 1
9 9785 1 1 27 VAL HG22 H 6.993 0.590 -5.165 1.00 . A A . 27 VAL HG22 1 1
9 9786 1 1 27 VAL HG23 H 8.062 1.976 -5.374 1.00 . A A . 27 VAL HG23 1 1
9 9787 1 1 27 VAL N N 5.240 2.309 -4.243 1.00 . A A . 27 VAL N 1 1
9 9788 1 1 27 VAL O O 4.944 -0.395 -5.551 1.00 . A A . 27 VAL O 1 1
9 9789 1 1 28 CYS C C 2.981 -1.534 -7.409 1.00 . A A . 28 CYS C 1 1
9 9790 1 1 28 CYS CA C 2.298 -0.602 -6.407 1.00 . A A . 28 CYS CA 1 1
9 9791 1 1 28 CYS CB C 0.873 -0.287 -6.858 1.00 . A A . 28 CYS CB 1 1
9 9792 1 1 28 CYS H H 2.604 1.489 -6.398 1.00 . A A . 28 CYS H 1 1
9 9793 1 1 28 CYS HA H 2.252 -1.097 -5.454 1.00 . A A . 28 CYS HA 1 1
9 9794 1 1 28 CYS HB2 H 0.345 0.195 -6.042 1.00 . A A . 28 CYS HB2 1 1
9 9795 1 1 28 CYS HB3 H 0.910 0.384 -7.708 1.00 . A A . 28 CYS HB3 1 1
9 9796 1 1 28 CYS N N 3.049 0.634 -6.221 1.00 . A A . 28 CYS N 1 1
9 9797 1 1 28 CYS O O 3.660 -1.084 -8.334 1.00 . A A . 28 CYS O 1 1
9 9798 1 1 28 CYS SG S -0.092 -1.751 -7.342 1.00 . A A . 28 CYS SG 1 1
9 9799 1 1 29 SER C C 2.418 -4.298 -9.170 1.00 . A A . 29 SER C 1 1
9 9800 1 1 29 SER CA C 3.394 -3.853 -8.078 1.00 . A A . 29 SER CA 1 1
9 9801 1 1 29 SER CB C 3.839 -5.069 -7.260 1.00 . A A . 29 SER CB 1 1
9 9802 1 1 29 SER H H 2.250 -3.130 -6.450 1.00 . A A . 29 SER H 1 1
9 9803 1 1 29 SER HA H 4.261 -3.415 -8.549 1.00 . A A . 29 SER HA 1 1
9 9804 1 1 29 SER HB2 H 2.989 -5.712 -7.085 1.00 . A A . 29 SER HB2 1 1
9 9805 1 1 29 SER HB3 H 4.594 -5.613 -7.808 1.00 . A A . 29 SER HB3 1 1
9 9806 1 1 29 SER HG H 4.086 -5.288 -5.327 1.00 . A A . 29 SER HG 1 1
9 9807 1 1 29 SER N N 2.797 -2.841 -7.207 1.00 . A A . 29 SER N 1 1
9 9808 1 1 29 SER O O 2.826 -4.547 -10.305 1.00 . A A . 29 SER O 1 1
9 9809 1 1 29 SER OG O 4.380 -4.679 -6.008 1.00 . A A . 29 SER OG 1 1
9 9810 1 1 30 ILE C C -0.103 -3.746 -10.871 1.00 . A A . 30 ILE C 1 1
9 9811 1 1 30 ILE CA C 0.107 -4.808 -9.788 1.00 . A A . 30 ILE CA 1 1
9 9812 1 1 30 ILE CB C -1.244 -5.097 -9.080 1.00 . A A . 30 ILE CB 1 1
9 9813 1 1 30 ILE CD1 C -0.857 -6.250 -6.833 1.00 . A A . 30 ILE CD1 1 1
9 9814 1 1 30 ILE CG1 C -1.172 -6.418 -8.306 1.00 . A A . 30 ILE CG1 1 1
9 9815 1 1 30 ILE CG2 C -2.392 -5.131 -10.085 1.00 . A A . 30 ILE CG2 1 1
9 9816 1 1 30 ILE H H 0.855 -4.178 -7.908 1.00 . A A . 30 ILE H 1 1
9 9817 1 1 30 ILE HA H 0.445 -5.722 -10.254 1.00 . A A . 30 ILE HA 1 1
9 9818 1 1 30 ILE HB H -1.435 -4.294 -8.385 1.00 . A A . 30 ILE HB 1 1
9 9819 1 1 30 ILE HD11 H -1.642 -6.697 -6.243 1.00 . A A . 30 ILE HD11 1 1
9 9820 1 1 30 ILE HD12 H -0.785 -5.198 -6.597 1.00 . A A . 30 ILE HD12 1 1
9 9821 1 1 30 ILE HD13 H 0.081 -6.733 -6.608 1.00 . A A . 30 ILE HD13 1 1
9 9822 1 1 30 ILE HG12 H -2.126 -6.925 -8.381 1.00 . A A . 30 ILE HG12 1 1
9 9823 1 1 30 ILE HG13 H -0.398 -7.043 -8.741 1.00 . A A . 30 ILE HG13 1 1
9 9824 1 1 30 ILE HG21 H -2.173 -5.851 -10.860 1.00 . A A . 30 ILE HG21 1 1
9 9825 1 1 30 ILE HG22 H -2.514 -4.150 -10.528 1.00 . A A . 30 ILE HG22 1 1
9 9826 1 1 30 ILE HG23 H -3.305 -5.412 -9.579 1.00 . A A . 30 ILE HG23 1 1
9 9827 1 1 30 ILE N N 1.127 -4.393 -8.826 1.00 . A A . 30 ILE N 1 1
9 9828 1 1 30 ILE O O -0.525 -4.063 -11.985 1.00 . A A . 30 ILE O 1 1
9 9829 1 1 31 CYS C C 1.028 -0.269 -11.229 1.00 . A A . 31 CYS C 1 1
9 9830 1 1 31 CYS CA C 0.006 -1.382 -11.476 1.00 . A A . 31 CYS CA 1 1
9 9831 1 1 31 CYS CB C -1.420 -0.837 -11.351 1.00 . A A . 31 CYS CB 1 1
9 9832 1 1 31 CYS H H 0.507 -2.289 -9.635 1.00 . A A . 31 CYS H 1 1
9 9833 1 1 31 CYS HA H 0.149 -1.769 -12.474 1.00 . A A . 31 CYS HA 1 1
9 9834 1 1 31 CYS HB2 H -1.709 -0.384 -12.287 1.00 . A A . 31 CYS HB2 1 1
9 9835 1 1 31 CYS HB3 H -2.087 -1.662 -11.130 1.00 . A A . 31 CYS HB3 1 1
9 9836 1 1 31 CYS N N 0.182 -2.484 -10.536 1.00 . A A . 31 CYS N 1 1
9 9837 1 1 31 CYS O O 1.630 -0.192 -10.156 1.00 . A A . 31 CYS O 1 1
9 9838 1 1 31 CYS SG S -1.634 0.410 -10.038 1.00 . A A . 31 CYS SG 1 1
9 9839 1 1 32 MET C C 1.405 3.041 -12.018 1.00 . A A . 32 MET C 1 1
9 9840 1 1 32 MET CA C 2.155 1.712 -12.128 1.00 . A A . 32 MET CA 1 1
9 9841 1 1 32 MET CB C 3.092 1.737 -13.344 1.00 . A A . 32 MET CB 1 1
9 9842 1 1 32 MET CE C 4.184 0.805 -16.163 1.00 . A A . 32 MET CE 1 1
9 9843 1 1 32 MET CG C 4.068 0.571 -13.398 1.00 . A A . 32 MET CG 1 1
9 9844 1 1 32 MET H H 0.700 0.483 -13.057 1.00 . A A . 32 MET H 1 1
9 9845 1 1 32 MET HA H 2.744 1.570 -11.234 1.00 . A A . 32 MET HA 1 1
9 9846 1 1 32 MET HB2 H 2.495 1.720 -14.244 1.00 . A A . 32 MET HB2 1 1
9 9847 1 1 32 MET HB3 H 3.663 2.654 -13.322 1.00 . A A . 32 MET HB3 1 1
9 9848 1 1 32 MET HE1 H 4.345 0.312 -17.111 1.00 . A A . 32 MET HE1 1 1
9 9849 1 1 32 MET HE2 H 5.058 1.384 -15.906 1.00 . A A . 32 MET HE2 1 1
9 9850 1 1 32 MET HE3 H 3.328 1.460 -16.239 1.00 . A A . 32 MET HE3 1 1
9 9851 1 1 32 MET HG2 H 5.074 0.962 -13.366 1.00 . A A . 32 MET HG2 1 1
9 9852 1 1 32 MET HG3 H 3.902 -0.061 -12.539 1.00 . A A . 32 MET HG3 1 1
9 9853 1 1 32 MET N N 1.214 0.596 -12.231 1.00 . A A . 32 MET N 1 1
9 9854 1 1 32 MET O O 1.701 3.995 -12.741 1.00 . A A . 32 MET O 1 1
9 9855 1 1 32 MET SD S 3.885 -0.423 -14.893 1.00 . A A . 32 MET SD 1 1
9 9856 1 1 33 ASP C C -1.060 4.750 -12.202 1.00 . A A . 33 ASP C 1 1
9 9857 1 1 33 ASP CA C -0.390 4.291 -10.900 1.00 . A A . 33 ASP CA 1 1
9 9858 1 1 33 ASP CB C 0.464 5.421 -10.314 1.00 . A A . 33 ASP CB 1 1
9 9859 1 1 33 ASP CG C 0.490 5.396 -8.798 1.00 . A A . 33 ASP CG 1 1
9 9860 1 1 33 ASP H H 0.235 2.292 -10.574 1.00 . A A . 33 ASP H 1 1
9 9861 1 1 33 ASP HA H -1.164 4.038 -10.191 1.00 . A A . 33 ASP HA 1 1
9 9862 1 1 33 ASP HB2 H 1.481 5.323 -10.674 1.00 . A A . 33 ASP HB2 1 1
9 9863 1 1 33 ASP HB3 H 0.058 6.374 -10.632 1.00 . A A . 33 ASP HB3 1 1
9 9864 1 1 33 ASP N N 0.423 3.089 -11.111 1.00 . A A . 33 ASP N 1 1
9 9865 1 1 33 ASP O O -1.282 5.946 -12.408 1.00 . A A . 33 ASP O 1 1
9 9866 1 1 33 ASP OD1 O -0.438 5.957 -8.178 1.00 . A A . 33 ASP OD1 1 1
9 9867 1 1 33 ASP OD2 O 1.434 4.808 -8.231 1.00 . A A . 33 ASP OD2 1 1
9 9868 1 1 34 GLY C C -3.514 3.775 -14.335 1.00 . A A . 34 GLY C 1 1
9 9869 1 1 34 GLY CA C -2.033 4.118 -14.335 1.00 . A A . 34 GLY CA 1 1
9 9870 1 1 34 GLY H H -1.194 2.857 -12.856 1.00 . A A . 34 GLY H 1 1
9 9871 1 1 34 GLY HA2 H -1.921 5.179 -14.520 1.00 . A A . 34 GLY HA2 1 1
9 9872 1 1 34 GLY HA3 H -1.546 3.565 -15.129 1.00 . A A . 34 GLY HA3 1 1
9 9873 1 1 34 GLY N N -1.388 3.792 -13.074 1.00 . A A . 34 GLY N 1 1
9 9874 1 1 34 GLY O O -4.067 3.400 -15.372 1.00 . A A . 34 GLY O 1 1
9 9875 1 1 35 GLU C C -6.411 4.885 -13.179 1.00 . A A . 35 GLU C 1 1
9 9876 1 1 35 GLU CA C -5.580 3.612 -13.032 1.00 . A A . 35 GLU CA 1 1
9 9877 1 1 35 GLU CB C -5.866 2.966 -11.671 1.00 . A A . 35 GLU CB 1 1
9 9878 1 1 35 GLU CD C -6.160 0.737 -10.501 1.00 . A A . 35 GLU CD 1 1
9 9879 1 1 35 GLU CG C -5.405 1.520 -11.564 1.00 . A A . 35 GLU CG 1 1
9 9880 1 1 35 GLU H H -3.658 4.214 -12.384 1.00 . A A . 35 GLU H 1 1
9 9881 1 1 35 GLU HA H -5.857 2.923 -13.815 1.00 . A A . 35 GLU HA 1 1
9 9882 1 1 35 GLU HB2 H -5.364 3.536 -10.902 1.00 . A A . 35 GLU HB2 1 1
9 9883 1 1 35 GLU HB3 H -6.930 2.996 -11.488 1.00 . A A . 35 GLU HB3 1 1
9 9884 1 1 35 GLU HG2 H -5.556 1.036 -12.517 1.00 . A A . 35 GLU HG2 1 1
9 9885 1 1 35 GLU HG3 H -4.353 1.507 -11.319 1.00 . A A . 35 GLU HG3 1 1
9 9886 1 1 35 GLU N N -4.156 3.906 -13.170 1.00 . A A . 35 GLU N 1 1
9 9887 1 1 35 GLU O O -5.913 5.990 -12.959 1.00 . A A . 35 GLU O 1 1
9 9888 1 1 35 GLU OE1 O -6.392 1.288 -9.404 1.00 . A A . 35 GLU OE1 1 1
9 9889 1 1 35 GLU OE2 O -6.515 -0.431 -10.768 1.00 . A A . 35 GLU OE2 1 1
9 9890 1 1 36 SER C C -9.461 6.043 -12.454 1.00 . A A . 36 SER C 1 1
9 9891 1 1 36 SER CA C -8.588 5.857 -13.700 1.00 . A A . 36 SER CA 1 1
9 9892 1 1 36 SER CB C -9.466 5.661 -14.941 1.00 . A A . 36 SER CB 1 1
9 9893 1 1 36 SER H H -8.025 3.814 -13.692 1.00 . A A . 36 SER H 1 1
9 9894 1 1 36 SER HA H -7.984 6.743 -13.836 1.00 . A A . 36 SER HA 1 1
9 9895 1 1 36 SER HB2 H -8.877 5.217 -15.730 1.00 . A A . 36 SER HB2 1 1
9 9896 1 1 36 SER HB3 H -10.290 5.007 -14.697 1.00 . A A . 36 SER HB3 1 1
9 9897 1 1 36 SER HG H -10.624 7.233 -14.767 1.00 . A A . 36 SER HG 1 1
9 9898 1 1 36 SER N N -7.684 4.720 -13.539 1.00 . A A . 36 SER N 1 1
9 9899 1 1 36 SER O O -10.621 6.452 -12.551 1.00 . A A . 36 SER O 1 1
9 9900 1 1 36 SER OG O -9.985 6.898 -15.402 1.00 . A A . 36 SER OG 1 1
9 9901 1 1 37 GLN C C -9.342 7.246 -9.384 1.00 . A A . 37 GLN C 1 1
9 9902 1 1 37 GLN CA C -9.609 5.880 -10.018 1.00 . A A . 37 GLN CA 1 1
9 9903 1 1 37 GLN CB C -9.187 4.767 -9.051 1.00 . A A . 37 GLN CB 1 1
9 9904 1 1 37 GLN CD C -9.938 2.716 -7.781 1.00 . A A . 37 GLN CD 1 1
9 9905 1 1 37 GLN CG C -10.359 4.015 -8.438 1.00 . A A . 37 GLN CG 1 1
9 9906 1 1 37 GLN H H -7.964 5.431 -11.268 1.00 . A A . 37 GLN H 1 1
9 9907 1 1 37 GLN HA H -10.665 5.789 -10.222 1.00 . A A . 37 GLN HA 1 1
9 9908 1 1 37 GLN HB2 H -8.569 4.054 -9.587 1.00 . A A . 37 GLN HB2 1 1
9 9909 1 1 37 GLN HB3 H -8.608 5.205 -8.245 1.00 . A A . 37 GLN HB3 1 1
9 9910 1 1 37 GLN HE21 H -9.069 3.721 -6.300 1.00 . A A . 37 GLN HE21 1 1
9 9911 1 1 37 GLN HE22 H -8.965 1.999 -6.202 1.00 . A A . 37 GLN HE22 1 1
9 9912 1 1 37 GLN HG2 H -10.823 4.641 -7.690 1.00 . A A . 37 GLN HG2 1 1
9 9913 1 1 37 GLN HG3 H -11.076 3.792 -9.215 1.00 . A A . 37 GLN HG3 1 1
9 9914 1 1 37 GLN N N -8.891 5.746 -11.283 1.00 . A A . 37 GLN N 1 1
9 9915 1 1 37 GLN NE2 N -9.256 2.822 -6.645 1.00 . A A . 37 GLN NE2 1 1
9 9916 1 1 37 GLN O O -8.205 7.716 -9.365 1.00 . A A . 37 GLN O 1 1
9 9917 1 1 37 GLN OE1 O -10.226 1.628 -8.282 1.00 . A A . 37 GLN OE1 1 1
9 9918 1 1 38 ASN C C -9.458 9.073 -6.915 1.00 . A A . 38 ASN C 1 1
9 9919 1 1 38 ASN CA C -10.266 9.182 -8.212 1.00 . A A . 38 ASN CA 1 1
9 9920 1 1 38 ASN CB C -11.648 9.778 -7.923 1.00 . A A . 38 ASN CB 1 1
9 9921 1 1 38 ASN CG C -11.662 11.294 -8.020 1.00 . A A . 38 ASN CG 1 1
9 9922 1 1 38 ASN H H -11.277 7.446 -8.897 1.00 . A A . 38 ASN H 1 1
9 9923 1 1 38 ASN HA H -9.740 9.833 -8.895 1.00 . A A . 38 ASN HA 1 1
9 9924 1 1 38 ASN HB2 H -12.358 9.386 -8.635 1.00 . A A . 38 ASN HB2 1 1
9 9925 1 1 38 ASN HB3 H -11.952 9.497 -6.925 1.00 . A A . 38 ASN HB3 1 1
9 9926 1 1 38 ASN HD21 H -11.377 11.210 -9.988 1.00 . A A . 38 ASN HD21 1 1
9 9927 1 1 38 ASN HD22 H -11.503 12.796 -9.316 1.00 . A A . 38 ASN HD22 1 1
9 9928 1 1 38 ASN N N -10.395 7.874 -8.858 1.00 . A A . 38 ASN N 1 1
9 9929 1 1 38 ASN ND2 N -11.499 11.819 -9.231 1.00 . A A . 38 ASN ND2 1 1
9 9930 1 1 38 ASN O O -8.713 9.991 -6.562 1.00 . A A . 38 ASN O 1 1
9 9931 1 1 38 ASN OD1 O -11.824 11.988 -7.016 1.00 . A A . 38 ASN OD1 1 1
9 9932 1 1 39 SER C C -8.479 6.239 -4.835 1.00 . A A . 39 SER C 1 1
9 9933 1 1 39 SER CA C -8.892 7.708 -4.958 1.00 . A A . 39 SER CA 1 1
9 9934 1 1 39 SER CB C -9.762 8.109 -3.764 1.00 . A A . 39 SER CB 1 1
9 9935 1 1 39 SER H H -10.214 7.252 -6.547 1.00 . A A . 39 SER H 1 1
9 9936 1 1 39 SER HA H -8.003 8.319 -4.965 1.00 . A A . 39 SER HA 1 1
9 9937 1 1 39 SER HB2 H -10.451 8.887 -4.066 1.00 . A A . 39 SER HB2 1 1
9 9938 1 1 39 SER HB3 H -10.319 7.247 -3.419 1.00 . A A . 39 SER HB3 1 1
9 9939 1 1 39 SER HG H -8.893 9.552 -2.759 1.00 . A A . 39 SER HG 1 1
9 9940 1 1 39 SER N N -9.608 7.945 -6.211 1.00 . A A . 39 SER N 1 1
9 9941 1 1 39 SER O O -9.294 5.339 -5.053 1.00 . A A . 39 SER O 1 1
9 9942 1 1 39 SER OG O -8.968 8.596 -2.694 1.00 . A A . 39 SER OG 1 1
9 9943 1 1 40 ASN C C -6.030 4.466 -2.963 1.00 . A A . 40 ASN C 1 1
9 9944 1 1 40 ASN CA C -6.683 4.650 -4.335 1.00 . A A . 40 ASN CA 1 1
9 9945 1 1 40 ASN CB C -5.667 4.344 -5.444 1.00 . A A . 40 ASN CB 1 1
9 9946 1 1 40 ASN CG C -4.577 5.397 -5.546 1.00 . A A . 40 ASN CG 1 1
9 9947 1 1 40 ASN H H -6.616 6.771 -4.328 1.00 . A A . 40 ASN H 1 1
9 9948 1 1 40 ASN HA H -7.511 3.961 -4.418 1.00 . A A . 40 ASN HA 1 1
9 9949 1 1 40 ASN HB2 H -5.201 3.391 -5.242 1.00 . A A . 40 ASN HB2 1 1
9 9950 1 1 40 ASN HB3 H -6.182 4.293 -6.391 1.00 . A A . 40 ASN HB3 1 1
9 9951 1 1 40 ASN HD21 H -3.545 4.527 -4.081 1.00 . A A . 40 ASN HD21 1 1
9 9952 1 1 40 ASN HD22 H -2.834 5.949 -4.758 1.00 . A A . 40 ASN HD22 1 1
9 9953 1 1 40 ASN N N -7.213 6.009 -4.487 1.00 . A A . 40 ASN N 1 1
9 9954 1 1 40 ASN ND2 N -3.549 5.278 -4.711 1.00 . A A . 40 ASN ND2 1 1
9 9955 1 1 40 ASN O O -5.780 5.441 -2.253 1.00 . A A . 40 ASN O 1 1
9 9956 1 1 40 ASN OD1 O -4.658 6.310 -6.366 1.00 . A A . 40 ASN OD1 1 1
9 9957 1 1 41 VAL C C -4.008 1.872 -1.468 1.00 . A A . 41 VAL C 1 1
9 9958 1 1 41 VAL CA C -5.127 2.903 -1.314 1.00 . A A . 41 VAL CA 1 1
9 9959 1 1 41 VAL CB C -6.154 2.381 -0.282 1.00 . A A . 41 VAL CB 1 1
9 9960 1 1 41 VAL CG1 C -7.066 3.503 0.187 1.00 . A A . 41 VAL CG1 1 1
9 9961 1 1 41 VAL CG2 C -6.972 1.229 -0.854 1.00 . A A . 41 VAL CG2 1 1
9 9962 1 1 41 VAL H H -5.973 2.476 -3.211 1.00 . A A . 41 VAL H 1 1
9 9963 1 1 41 VAL HA H -4.702 3.818 -0.927 1.00 . A A . 41 VAL HA 1 1
9 9964 1 1 41 VAL HB H -5.611 2.010 0.575 1.00 . A A . 41 VAL HB 1 1
9 9965 1 1 41 VAL HG11 H -6.696 3.899 1.122 1.00 . A A . 41 VAL HG11 1 1
9 9966 1 1 41 VAL HG12 H -8.065 3.119 0.330 1.00 . A A . 41 VAL HG12 1 1
9 9967 1 1 41 VAL HG13 H -7.084 4.288 -0.554 1.00 . A A . 41 VAL HG13 1 1
9 9968 1 1 41 VAL HG21 H -7.851 1.075 -0.245 1.00 . A A . 41 VAL HG21 1 1
9 9969 1 1 41 VAL HG22 H -6.374 0.330 -0.857 1.00 . A A . 41 VAL HG22 1 1
9 9970 1 1 41 VAL HG23 H -7.272 1.467 -1.864 1.00 . A A . 41 VAL HG23 1 1
9 9971 1 1 41 VAL N N -5.753 3.210 -2.600 1.00 . A A . 41 VAL N 1 1
9 9972 1 1 41 VAL O O -4.270 0.697 -1.734 1.00 . A A . 41 VAL O 1 1
9 9973 1 1 42 ILE C C -1.325 0.749 -0.049 1.00 . A A . 42 ILE C 1 1
9 9974 1 1 42 ILE CA C -1.608 1.424 -1.393 1.00 . A A . 42 ILE CA 1 1
9 9975 1 1 42 ILE CB C -0.346 2.182 -1.883 1.00 . A A . 42 ILE CB 1 1
9 9976 1 1 42 ILE CD1 C 0.966 1.332 -3.899 1.00 . A A . 42 ILE CD1 1 1
9 9977 1 1 42 ILE CG1 C 0.706 1.197 -2.413 1.00 . A A . 42 ILE CG1 1 1
9 9978 1 1 42 ILE CG2 C 0.238 3.048 -0.774 1.00 . A A . 42 ILE CG2 1 1
9 9979 1 1 42 ILE H H -2.619 3.261 -1.067 1.00 . A A . 42 ILE H 1 1
9 9980 1 1 42 ILE HA H -1.848 0.660 -2.119 1.00 . A A . 42 ILE HA 1 1
9 9981 1 1 42 ILE HB H -0.645 2.837 -2.688 1.00 . A A . 42 ILE HB 1 1
9 9982 1 1 42 ILE HD11 H 1.254 0.373 -4.304 1.00 . A A . 42 ILE HD11 1 1
9 9983 1 1 42 ILE HD12 H 1.761 2.044 -4.062 1.00 . A A . 42 ILE HD12 1 1
9 9984 1 1 42 ILE HD13 H 0.069 1.674 -4.394 1.00 . A A . 42 ILE HD13 1 1
9 9985 1 1 42 ILE HG12 H 1.644 1.369 -1.899 1.00 . A A . 42 ILE HG12 1 1
9 9986 1 1 42 ILE HG13 H 0.373 0.183 -2.225 1.00 . A A . 42 ILE HG13 1 1
9 9987 1 1 42 ILE HG21 H -0.515 3.229 -0.021 1.00 . A A . 42 ILE HG21 1 1
9 9988 1 1 42 ILE HG22 H 0.566 3.990 -1.189 1.00 . A A . 42 ILE HG22 1 1
9 9989 1 1 42 ILE HG23 H 1.081 2.542 -0.325 1.00 . A A . 42 ILE HG23 1 1
9 9990 1 1 42 ILE N N -2.763 2.315 -1.285 1.00 . A A . 42 ILE N 1 1
9 9991 1 1 42 ILE O O -1.572 1.335 1.009 1.00 . A A . 42 ILE O 1 1
9 9992 1 1 43 LEU C C 0.941 -1.644 1.170 1.00 . A A . 43 LEU C 1 1
9 9993 1 1 43 LEU CA C -0.520 -1.231 1.122 1.00 . A A . 43 LEU CA 1 1
9 9994 1 1 43 LEU CB C -1.406 -2.474 1.216 1.00 . A A . 43 LEU CB 1 1
9 9995 1 1 43 LEU CD1 C -3.696 -3.480 1.348 1.00 . A A . 43 LEU CD1 1 1
9 9996 1 1 43 LEU CD2 C -3.135 -1.459 2.709 1.00 . A A . 43 LEU CD2 1 1
9 9997 1 1 43 LEU CG C -2.894 -2.190 1.398 1.00 . A A . 43 LEU CG 1 1
9 9998 1 1 43 LEU H H -0.648 -0.899 -0.963 1.00 . A A . 43 LEU H 1 1
9 9999 1 1 43 LEU HA H -0.727 -0.591 1.965 1.00 . A A . 43 LEU HA 1 1
9 10000 1 1 43 LEU HB2 H -1.276 -3.051 0.312 1.00 . A A . 43 LEU HB2 1 1
9 10001 1 1 43 LEU HB3 H -1.069 -3.067 2.054 1.00 . A A . 43 LEU HB3 1 1
9 10002 1 1 43 LEU HD11 H -3.089 -4.295 1.715 1.00 . A A . 43 LEU HD11 1 1
9 10003 1 1 43 LEU HD12 H -3.991 -3.680 0.330 1.00 . A A . 43 LEU HD12 1 1
9 10004 1 1 43 LEU HD13 H -4.576 -3.381 1.965 1.00 . A A . 43 LEU HD13 1 1
9 10005 1 1 43 LEU HD21 H -2.554 -1.923 3.492 1.00 . A A . 43 LEU HD21 1 1
9 10006 1 1 43 LEU HD22 H -4.184 -1.507 2.962 1.00 . A A . 43 LEU HD22 1 1
9 10007 1 1 43 LEU HD23 H -2.836 -0.427 2.604 1.00 . A A . 43 LEU HD23 1 1
9 10008 1 1 43 LEU HG H -3.232 -1.556 0.593 1.00 . A A . 43 LEU HG 1 1
9 10009 1 1 43 LEU N N -0.819 -0.483 -0.095 1.00 . A A . 43 LEU N 1 1
9 10010 1 1 43 LEU O O 1.447 -2.265 0.239 1.00 . A A . 43 LEU O 1 1
9 10011 1 1 44 PHE C C 3.181 -2.696 3.534 1.00 . A A . 44 PHE C 1 1
9 10012 1 1 44 PHE CA C 3.017 -1.635 2.451 1.00 . A A . 44 PHE CA 1 1
9 10013 1 1 44 PHE CB C 3.810 -0.381 2.829 1.00 . A A . 44 PHE CB 1 1
9 10014 1 1 44 PHE CD1 C 5.106 0.006 0.715 1.00 . A A . 44 PHE CD1 1 1
9 10015 1 1 44 PHE CD2 C 6.320 -0.336 2.739 1.00 . A A . 44 PHE CD2 1 1
9 10016 1 1 44 PHE CE1 C 6.295 0.145 0.023 1.00 . A A . 44 PHE CE1 1 1
9 10017 1 1 44 PHE CE2 C 7.510 -0.198 2.053 1.00 . A A . 44 PHE CE2 1 1
9 10018 1 1 44 PHE CG C 5.105 -0.234 2.079 1.00 . A A . 44 PHE CG 1 1
9 10019 1 1 44 PHE CZ C 7.498 0.041 0.693 1.00 . A A . 44 PHE CZ 1 1
9 10020 1 1 44 PHE H H 1.136 -0.809 2.977 1.00 . A A . 44 PHE H 1 1
9 10021 1 1 44 PHE HA H 3.392 -2.025 1.517 1.00 . A A . 44 PHE HA 1 1
9 10022 1 1 44 PHE HB2 H 3.208 0.491 2.621 1.00 . A A . 44 PHE HB2 1 1
9 10023 1 1 44 PHE HB3 H 4.037 -0.411 3.884 1.00 . A A . 44 PHE HB3 1 1
9 10024 1 1 44 PHE HD1 H 4.162 0.085 0.191 1.00 . A A . 44 PHE HD1 1 1
9 10025 1 1 44 PHE HD2 H 6.331 -0.524 3.803 1.00 . A A . 44 PHE HD2 1 1
9 10026 1 1 44 PHE HE1 H 6.283 0.333 -1.040 1.00 . A A . 44 PHE HE1 1 1
9 10027 1 1 44 PHE HE2 H 8.449 -0.280 2.579 1.00 . A A . 44 PHE HE2 1 1
9 10028 1 1 44 PHE HZ H 8.428 0.150 0.154 1.00 . A A . 44 PHE HZ 1 1
9 10029 1 1 44 PHE N N 1.607 -1.299 2.268 1.00 . A A . 44 PHE N 1 1
9 10030 1 1 44 PHE O O 2.564 -2.601 4.598 1.00 . A A . 44 PHE O 1 1
9 10031 1 1 45 CYS C C 4.916 -4.224 5.504 1.00 . A A . 45 CYS C 1 1
9 10032 1 1 45 CYS CA C 4.234 -4.770 4.247 1.00 . A A . 45 CYS CA 1 1
9 10033 1 1 45 CYS CB C 5.061 -5.909 3.650 1.00 . A A . 45 CYS CB 1 1
9 10034 1 1 45 CYS H H 4.484 -3.736 2.403 1.00 . A A . 45 CYS H 1 1
9 10035 1 1 45 CYS HA H 3.264 -5.157 4.526 1.00 . A A . 45 CYS HA 1 1
9 10036 1 1 45 CYS HB2 H 4.717 -6.110 2.641 1.00 . A A . 45 CYS HB2 1 1
9 10037 1 1 45 CYS HB3 H 6.104 -5.620 3.629 1.00 . A A . 45 CYS HB3 1 1
9 10038 1 1 45 CYS N N 4.013 -3.707 3.269 1.00 . A A . 45 CYS N 1 1
9 10039 1 1 45 CYS O O 5.672 -3.251 5.441 1.00 . A A . 45 CYS O 1 1
9 10040 1 1 45 CYS SG S 4.929 -7.457 4.598 1.00 . A A . 45 CYS SG 1 1
9 10041 1 1 46 ASP C C 6.617 -4.966 8.148 1.00 . A A . 46 ASP C 1 1
9 10042 1 1 46 ASP CA C 5.203 -4.421 7.925 1.00 . A A . 46 ASP CA 1 1
9 10043 1 1 46 ASP CB C 4.280 -4.825 9.079 1.00 . A A . 46 ASP CB 1 1
9 10044 1 1 46 ASP CG C 3.408 -3.672 9.557 1.00 . A A . 46 ASP CG 1 1
9 10045 1 1 46 ASP H H 4.014 -5.613 6.634 1.00 . A A . 46 ASP H 1 1
9 10046 1 1 46 ASP HA H 5.264 -3.345 7.903 1.00 . A A . 46 ASP HA 1 1
9 10047 1 1 46 ASP HB2 H 3.633 -5.628 8.750 1.00 . A A . 46 ASP HB2 1 1
9 10048 1 1 46 ASP HB3 H 4.883 -5.165 9.913 1.00 . A A . 46 ASP HB3 1 1
9 10049 1 1 46 ASP N N 4.631 -4.850 6.648 1.00 . A A . 46 ASP N 1 1
9 10050 1 1 46 ASP O O 7.345 -4.461 9.005 1.00 . A A . 46 ASP O 1 1
9 10051 1 1 46 ASP OD1 O 3.145 -2.742 8.758 1.00 . A A . 46 ASP OD1 1 1
9 10052 1 1 46 ASP OD2 O 2.985 -3.699 10.730 1.00 . A A . 46 ASP OD2 1 1
9 10053 1 1 47 MET C C 9.013 -6.620 6.103 1.00 . A A . 47 MET C 1 1
9 10054 1 1 47 MET CA C 8.364 -6.536 7.483 1.00 . A A . 47 MET CA 1 1
9 10055 1 1 47 MET CB C 8.306 -7.925 8.128 1.00 . A A . 47 MET CB 1 1
9 10056 1 1 47 MET CE C 11.063 -9.970 10.499 1.00 . A A . 47 MET CE 1 1
9 10057 1 1 47 MET CG C 9.470 -8.210 9.064 1.00 . A A . 47 MET CG 1 1
9 10058 1 1 47 MET H H 6.420 -6.329 6.672 1.00 . A A . 47 MET H 1 1
9 10059 1 1 47 MET HA H 8.950 -5.879 8.106 1.00 . A A . 47 MET HA 1 1
9 10060 1 1 47 MET HB2 H 7.387 -8.009 8.694 1.00 . A A . 47 MET HB2 1 1
9 10061 1 1 47 MET HB3 H 8.308 -8.674 7.346 1.00 . A A . 47 MET HB3 1 1
9 10062 1 1 47 MET HE1 H 10.679 -9.411 11.339 1.00 . A A . 47 MET HE1 1 1
9 10063 1 1 47 MET HE2 H 11.978 -9.513 10.150 1.00 . A A . 47 MET HE2 1 1
9 10064 1 1 47 MET HE3 H 11.263 -10.986 10.804 1.00 . A A . 47 MET HE3 1 1
9 10065 1 1 47 MET HG2 H 10.343 -7.688 8.704 1.00 . A A . 47 MET HG2 1 1
9 10066 1 1 47 MET HG3 H 9.218 -7.848 10.050 1.00 . A A . 47 MET HG3 1 1
9 10067 1 1 47 MET N N 7.022 -5.973 7.367 1.00 . A A . 47 MET N 1 1
9 10068 1 1 47 MET O O 10.033 -7.289 5.923 1.00 . A A . 47 MET O 1 1
9 10069 1 1 47 MET SD S 9.854 -9.969 9.178 1.00 . A A . 47 MET SD 1 1
9 10070 1 1 48 CYS C C 8.498 -4.643 3.048 1.00 . A A . 48 CYS C 1 1
9 10071 1 1 48 CYS CA C 8.866 -5.948 3.761 1.00 . A A . 48 CYS CA 1 1
9 10072 1 1 48 CYS CB C 8.240 -7.130 3.025 1.00 . A A . 48 CYS CB 1 1
9 10073 1 1 48 CYS H H 7.581 -5.442 5.336 1.00 . A A . 48 CYS H 1 1
9 10074 1 1 48 CYS HA H 9.939 -6.060 3.771 1.00 . A A . 48 CYS HA 1 1
9 10075 1 1 48 CYS HB2 H 7.184 -6.931 2.872 1.00 . A A . 48 CYS HB2 1 1
9 10076 1 1 48 CYS HB3 H 8.720 -7.237 2.076 1.00 . A A . 48 CYS HB3 1 1
9 10077 1 1 48 CYS N N 8.392 -5.945 5.129 1.00 . A A . 48 CYS N 1 1
9 10078 1 1 48 CYS O O 7.982 -3.707 3.667 1.00 . A A . 48 CYS O 1 1
9 10079 1 1 48 CYS SG S 8.371 -8.724 3.897 1.00 . A A . 48 CYS SG 1 1
9 10080 1 1 49 ASN C C 7.282 -3.715 -0.046 1.00 . A A . 49 ASN C 1 1
9 10081 1 1 49 ASN CA C 8.435 -3.426 0.924 1.00 . A A . 49 ASN CA 1 1
9 10082 1 1 49 ASN CB C 9.670 -2.967 0.139 1.00 . A A . 49 ASN CB 1 1
9 10083 1 1 49 ASN CG C 10.888 -2.769 1.023 1.00 . A A . 49 ASN CG 1 1
9 10084 1 1 49 ASN H H 9.146 -5.380 1.306 1.00 . A A . 49 ASN H 1 1
9 10085 1 1 49 ASN HA H 8.131 -2.634 1.591 1.00 . A A . 49 ASN HA 1 1
9 10086 1 1 49 ASN HB2 H 9.911 -3.712 -0.609 1.00 . A A . 49 ASN HB2 1 1
9 10087 1 1 49 ASN HB3 H 9.446 -2.025 -0.351 1.00 . A A . 49 ASN HB3 1 1
9 10088 1 1 49 ASN HD21 H 10.163 -1.042 1.700 1.00 . A A . 49 ASN HD21 1 1
9 10089 1 1 49 ASN HD22 H 11.696 -1.515 2.340 1.00 . A A . 49 ASN HD22 1 1
9 10090 1 1 49 ASN N N 8.750 -4.598 1.739 1.00 . A A . 49 ASN N 1 1
9 10091 1 1 49 ASN ND2 N 10.918 -1.664 1.763 1.00 . A A . 49 ASN ND2 1 1
9 10092 1 1 49 ASN O O 7.011 -2.909 -0.938 1.00 . A A . 49 ASN O 1 1
9 10093 1 1 49 ASN OD1 O 11.795 -3.600 1.042 1.00 . A A . 49 ASN OD1 1 1
9 10094 1 1 50 LEU C C 4.438 -4.147 -0.768 1.00 . A A . 50 LEU C 1 1
9 10095 1 1 50 LEU CA C 5.499 -5.243 -0.744 1.00 . A A . 50 LEU CA 1 1
9 10096 1 1 50 LEU CB C 4.880 -6.572 -0.289 1.00 . A A . 50 LEU CB 1 1
9 10097 1 1 50 LEU CD1 C 4.112 -7.732 -2.385 1.00 . A A . 50 LEU CD1 1 1
9 10098 1 1 50 LEU CD2 C 2.790 -7.965 -0.271 1.00 . A A . 50 LEU CD2 1 1
9 10099 1 1 50 LEU CG C 3.668 -7.039 -1.103 1.00 . A A . 50 LEU CG 1 1
9 10100 1 1 50 LEU H H 6.874 -5.471 0.850 1.00 . A A . 50 LEU H 1 1
9 10101 1 1 50 LEU HA H 5.891 -5.365 -1.742 1.00 . A A . 50 LEU HA 1 1
9 10102 1 1 50 LEU HB2 H 5.646 -7.339 -0.346 1.00 . A A . 50 LEU HB2 1 1
9 10103 1 1 50 LEU HB3 H 4.572 -6.464 0.746 1.00 . A A . 50 LEU HB3 1 1
9 10104 1 1 50 LEU HD11 H 4.274 -6.992 -3.155 1.00 . A A . 50 LEU HD11 1 1
9 10105 1 1 50 LEU HD12 H 3.348 -8.424 -2.706 1.00 . A A . 50 LEU HD12 1 1
9 10106 1 1 50 LEU HD13 H 5.032 -8.270 -2.205 1.00 . A A . 50 LEU HD13 1 1
9 10107 1 1 50 LEU HD21 H 1.796 -7.993 -0.692 1.00 . A A . 50 LEU HD21 1 1
9 10108 1 1 50 LEU HD22 H 2.739 -7.598 0.743 1.00 . A A . 50 LEU HD22 1 1
9 10109 1 1 50 LEU HD23 H 3.210 -8.959 -0.273 1.00 . A A . 50 LEU HD23 1 1
9 10110 1 1 50 LEU HG H 3.077 -6.179 -1.382 1.00 . A A . 50 LEU HG 1 1
9 10111 1 1 50 LEU N N 6.612 -4.865 0.125 1.00 . A A . 50 LEU N 1 1
9 10112 1 1 50 LEU O O 3.596 -4.061 0.128 1.00 . A A . 50 LEU O 1 1
9 10113 1 1 51 ALA C C 2.529 -2.526 -3.033 1.00 . A A . 51 ALA C 1 1
9 10114 1 1 51 ALA CA C 3.551 -2.214 -1.948 1.00 . A A . 51 ALA CA 1 1
9 10115 1 1 51 ALA CB C 4.284 -0.922 -2.273 1.00 . A A . 51 ALA CB 1 1
9 10116 1 1 51 ALA H H 5.193 -3.429 -2.476 1.00 . A A . 51 ALA H 1 1
9 10117 1 1 51 ALA HA H 3.043 -2.087 -1.004 1.00 . A A . 51 ALA HA 1 1
9 10118 1 1 51 ALA HB1 H 4.225 -0.729 -3.333 1.00 . A A . 51 ALA HB1 1 1
9 10119 1 1 51 ALA HB2 H 5.320 -1.015 -1.983 1.00 . A A . 51 ALA HB2 1 1
9 10120 1 1 51 ALA HB3 H 3.830 -0.106 -1.733 1.00 . A A . 51 ALA HB3 1 1
9 10121 1 1 51 ALA N N 4.495 -3.309 -1.800 1.00 . A A . 51 ALA N 1 1
9 10122 1 1 51 ALA O O 2.858 -2.515 -4.218 1.00 . A A . 51 ALA O 1 1
9 10123 1 1 52 VAL C C -1.119 -2.615 -3.079 1.00 . A A . 52 VAL C 1 1
9 10124 1 1 52 VAL CA C 0.229 -3.125 -3.580 1.00 . A A . 52 VAL CA 1 1
9 10125 1 1 52 VAL CB C 0.126 -4.646 -3.849 1.00 . A A . 52 VAL CB 1 1
9 10126 1 1 52 VAL CG1 C 1.311 -5.136 -4.668 1.00 . A A . 52 VAL CG1 1 1
9 10127 1 1 52 VAL CG2 C 0.017 -5.428 -2.545 1.00 . A A . 52 VAL CG2 1 1
9 10128 1 1 52 VAL H H 1.091 -2.811 -1.666 1.00 . A A . 52 VAL H 1 1
9 10129 1 1 52 VAL HA H 0.464 -2.632 -4.513 1.00 . A A . 52 VAL HA 1 1
9 10130 1 1 52 VAL HB H -0.773 -4.825 -4.422 1.00 . A A . 52 VAL HB 1 1
9 10131 1 1 52 VAL HG11 H 2.229 -4.805 -4.208 1.00 . A A . 52 VAL HG11 1 1
9 10132 1 1 52 VAL HG12 H 1.244 -4.740 -5.669 1.00 . A A . 52 VAL HG12 1 1
9 10133 1 1 52 VAL HG13 H 1.298 -6.215 -4.707 1.00 . A A . 52 VAL HG13 1 1
9 10134 1 1 52 VAL HG21 H -0.245 -4.757 -1.741 1.00 . A A . 52 VAL HG21 1 1
9 10135 1 1 52 VAL HG22 H 0.965 -5.900 -2.328 1.00 . A A . 52 VAL HG22 1 1
9 10136 1 1 52 VAL HG23 H -0.746 -6.186 -2.644 1.00 . A A . 52 VAL HG23 1 1
9 10137 1 1 52 VAL N N 1.294 -2.812 -2.629 1.00 . A A . 52 VAL N 1 1
9 10138 1 1 52 VAL O O -1.469 -2.829 -1.918 1.00 . A A . 52 VAL O 1 1
9 10139 1 1 53 HIS C C -4.095 -2.621 -3.127 1.00 . A A . 53 HIS C 1 1
9 10140 1 1 53 HIS CA C -3.203 -1.456 -3.558 1.00 . A A . 53 HIS CA 1 1
9 10141 1 1 53 HIS CB C -3.884 -0.691 -4.704 1.00 . A A . 53 HIS CB 1 1
9 10142 1 1 53 HIS CD2 C -2.854 1.679 -4.747 1.00 . A A . 53 HIS CD2 1 1
9 10143 1 1 53 HIS CE1 C -1.865 1.509 -6.681 1.00 . A A . 53 HIS CE1 1 1
9 10144 1 1 53 HIS CG C -3.081 0.445 -5.261 1.00 . A A . 53 HIS CG 1 1
9 10145 1 1 53 HIS H H -1.567 -1.822 -4.871 1.00 . A A . 53 HIS H 1 1
9 10146 1 1 53 HIS HA H -3.067 -0.791 -2.719 1.00 . A A . 53 HIS HA 1 1
9 10147 1 1 53 HIS HB2 H -4.086 -1.374 -5.511 1.00 . A A . 53 HIS HB2 1 1
9 10148 1 1 53 HIS HB3 H -4.819 -0.287 -4.345 1.00 . A A . 53 HIS HB3 1 1
9 10149 1 1 53 HIS HD2 H -3.210 2.063 -3.806 1.00 . A A . 53 HIS HD2 1 1
9 10150 1 1 53 HIS HE1 H -1.289 1.753 -7.563 1.00 . A A . 53 HIS HE1 1 1
9 10151 1 1 53 HIS HE2 H -1.883 3.311 -5.652 1.00 . A A . 53 HIS HE2 1 1
9 10152 1 1 53 HIS N N -1.886 -1.958 -3.952 1.00 . A A . 53 HIS N 1 1
9 10153 1 1 53 HIS ND1 N -2.455 0.344 -6.476 1.00 . A A . 53 HIS ND1 1 1
9 10154 1 1 53 HIS NE2 N -2.078 2.350 -5.659 1.00 . A A . 53 HIS NE2 1 1
9 10155 1 1 53 HIS O O -4.043 -3.697 -3.723 1.00 . A A . 53 HIS O 1 1
9 10156 1 1 54 GLN C C -6.818 -3.876 -2.686 1.00 . A A . 54 GLN C 1 1
9 10157 1 1 54 GLN CA C -5.812 -3.457 -1.605 1.00 . A A . 54 GLN CA 1 1
9 10158 1 1 54 GLN CB C -6.549 -2.996 -0.343 1.00 . A A . 54 GLN CB 1 1
9 10159 1 1 54 GLN CD C -8.978 -2.307 -0.531 1.00 . A A . 54 GLN CD 1 1
9 10160 1 1 54 GLN CG C -7.530 -1.853 -0.572 1.00 . A A . 54 GLN CG 1 1
9 10161 1 1 54 GLN H H -4.914 -1.529 -1.656 1.00 . A A . 54 GLN H 1 1
9 10162 1 1 54 GLN HA H -5.205 -4.315 -1.356 1.00 . A A . 54 GLN HA 1 1
9 10163 1 1 54 GLN HB2 H -7.097 -3.834 0.063 1.00 . A A . 54 GLN HB2 1 1
9 10164 1 1 54 GLN HB3 H -5.820 -2.672 0.385 1.00 . A A . 54 GLN HB3 1 1
9 10165 1 1 54 GLN HE21 H -8.775 -2.897 1.359 1.00 . A A . 54 GLN HE21 1 1
9 10166 1 1 54 GLN HE22 H -10.338 -3.134 0.662 1.00 . A A . 54 GLN HE22 1 1
9 10167 1 1 54 GLN HG2 H -7.383 -1.111 0.201 1.00 . A A . 54 GLN HG2 1 1
9 10168 1 1 54 GLN HG3 H -7.332 -1.413 -1.543 1.00 . A A . 54 GLN HG3 1 1
9 10169 1 1 54 GLN N N -4.911 -2.408 -2.095 1.00 . A A . 54 GLN N 1 1
9 10170 1 1 54 GLN NE2 N -9.407 -2.831 0.612 1.00 . A A . 54 GLN NE2 1 1
9 10171 1 1 54 GLN O O -7.379 -4.970 -2.625 1.00 . A A . 54 GLN O 1 1
9 10172 1 1 54 GLN OE1 O -9.705 -2.185 -1.517 1.00 . A A . 54 GLN OE1 1 1
9 10173 1 1 55 GLU C C -7.169 -4.001 -5.910 1.00 . A A . 55 GLU C 1 1
9 10174 1 1 55 GLU CA C -7.925 -3.293 -4.791 1.00 . A A . 55 GLU CA 1 1
9 10175 1 1 55 GLU CB C -8.549 -1.995 -5.314 1.00 . A A . 55 GLU CB 1 1
9 10176 1 1 55 GLU CD C -10.879 -1.012 -5.224 1.00 . A A . 55 GLU CD 1 1
9 10177 1 1 55 GLU CG C -10.004 -2.142 -5.734 1.00 . A A . 55 GLU CG 1 1
9 10178 1 1 55 GLU H H -6.513 -2.171 -3.696 1.00 . A A . 55 GLU H 1 1
9 10179 1 1 55 GLU HA H -8.706 -3.944 -4.428 1.00 . A A . 55 GLU HA 1 1
9 10180 1 1 55 GLU HB2 H -8.495 -1.247 -4.537 1.00 . A A . 55 GLU HB2 1 1
9 10181 1 1 55 GLU HB3 H -7.983 -1.656 -6.167 1.00 . A A . 55 GLU HB3 1 1
9 10182 1 1 55 GLU HG2 H -10.052 -2.153 -6.813 1.00 . A A . 55 GLU HG2 1 1
9 10183 1 1 55 GLU HG3 H -10.385 -3.076 -5.350 1.00 . A A . 55 GLU HG3 1 1
9 10184 1 1 55 GLU N N -7.018 -3.009 -3.684 1.00 . A A . 55 GLU N 1 1
9 10185 1 1 55 GLU O O -7.745 -4.754 -6.696 1.00 . A A . 55 GLU O 1 1
9 10186 1 1 55 GLU OE1 O -11.156 -0.977 -4.006 1.00 . A A . 55 GLU OE1 1 1
9 10187 1 1 55 GLU OE2 O -11.288 -0.162 -6.041 1.00 . A A . 55 GLU OE2 1 1
9 10188 1 1 56 CYS C C -4.661 -5.767 -6.584 1.00 . A A . 56 CYS C 1 1
9 10189 1 1 56 CYS CA C -4.980 -4.320 -6.942 1.00 . A A . 56 CYS CA 1 1
9 10190 1 1 56 CYS CB C -3.696 -3.496 -6.996 1.00 . A A . 56 CYS CB 1 1
9 10191 1 1 56 CYS H H -5.480 -3.139 -5.293 1.00 . A A . 56 CYS H 1 1
9 10192 1 1 56 CYS HA H -5.469 -4.288 -7.905 1.00 . A A . 56 CYS HA 1 1
9 10193 1 1 56 CYS HB2 H -3.711 -2.766 -6.206 1.00 . A A . 56 CYS HB2 1 1
9 10194 1 1 56 CYS HB3 H -2.863 -4.146 -6.839 1.00 . A A . 56 CYS HB3 1 1
9 10195 1 1 56 CYS N N -5.865 -3.742 -5.957 1.00 . A A . 56 CYS N 1 1
9 10196 1 1 56 CYS O O -4.616 -6.639 -7.451 1.00 . A A . 56 CYS O 1 1
9 10197 1 1 56 CYS SG S -3.441 -2.599 -8.560 1.00 . A A . 56 CYS SG 1 1
9 10198 1 1 57 TYR C C -5.397 -8.183 -4.622 1.00 . A A . 57 TYR C 1 1
9 10199 1 1 57 TYR CA C -4.127 -7.349 -4.810 1.00 . A A . 57 TYR CA 1 1
9 10200 1 1 57 TYR CB C -3.351 -7.272 -3.491 1.00 . A A . 57 TYR CB 1 1
9 10201 1 1 57 TYR CD1 C -2.891 -9.590 -2.591 1.00 . A A . 57 TYR CD1 1 1
9 10202 1 1 57 TYR CD2 C -1.114 -8.434 -3.684 1.00 . A A . 57 TYR CD2 1 1
9 10203 1 1 57 TYR CE1 C -2.055 -10.668 -2.369 1.00 . A A . 57 TYR CE1 1 1
9 10204 1 1 57 TYR CE2 C -0.275 -9.510 -3.467 1.00 . A A . 57 TYR CE2 1 1
9 10205 1 1 57 TYR CG C -2.435 -8.455 -3.252 1.00 . A A . 57 TYR CG 1 1
9 10206 1 1 57 TYR CZ C -0.750 -10.624 -2.808 1.00 . A A . 57 TYR CZ 1 1
9 10207 1 1 57 TYR H H -4.492 -5.271 -4.648 1.00 . A A . 57 TYR H 1 1
9 10208 1 1 57 TYR HA H -3.509 -7.819 -5.553 1.00 . A A . 57 TYR HA 1 1
9 10209 1 1 57 TYR HB2 H -2.743 -6.380 -3.490 1.00 . A A . 57 TYR HB2 1 1
9 10210 1 1 57 TYR HB3 H -4.052 -7.224 -2.671 1.00 . A A . 57 TYR HB3 1 1
9 10211 1 1 57 TYR HD1 H -3.915 -9.622 -2.249 1.00 . A A . 57 TYR HD1 1 1
9 10212 1 1 57 TYR HD2 H -0.744 -7.561 -4.199 1.00 . A A . 57 TYR HD2 1 1
9 10213 1 1 57 TYR HE1 H -2.429 -11.542 -1.854 1.00 . A A . 57 TYR HE1 1 1
9 10214 1 1 57 TYR HE2 H 0.747 -9.473 -3.809 1.00 . A A . 57 TYR HE2 1 1
9 10215 1 1 57 TYR HH H 0.400 -12.038 -3.426 1.00 . A A . 57 TYR HH 1 1
9 10216 1 1 57 TYR N N -4.439 -6.011 -5.293 1.00 . A A . 57 TYR N 1 1
9 10217 1 1 57 TYR O O -5.369 -9.406 -4.764 1.00 . A A . 57 TYR O 1 1
9 10218 1 1 57 TYR OH O 0.084 -11.697 -2.587 1.00 . A A . 57 TYR OH 1 1
9 10219 1 1 58 GLY C C -8.035 -8.483 -2.614 1.00 . A A . 58 GLY C 1 1
9 10220 1 1 58 GLY CA C -7.767 -8.201 -4.083 1.00 . A A . 58 GLY CA 1 1
9 10221 1 1 58 GLY H H -6.463 -6.539 -4.191 1.00 . A A . 58 GLY H 1 1
9 10222 1 1 58 GLY HA2 H -8.570 -7.584 -4.473 1.00 . A A . 58 GLY HA2 1 1
9 10223 1 1 58 GLY HA3 H -7.748 -9.142 -4.623 1.00 . A A . 58 GLY HA3 1 1
9 10224 1 1 58 GLY N N -6.504 -7.512 -4.295 1.00 . A A . 58 GLY N 1 1
9 10225 1 1 58 GLY O O -8.635 -9.502 -2.276 1.00 . A A . 58 GLY O 1 1
9 10226 1 1 59 VAL C C -9.235 -7.393 0.075 1.00 . A A . 59 VAL C 1 1
9 10227 1 1 59 VAL CA C -7.791 -7.723 -0.304 1.00 . A A . 59 VAL CA 1 1
9 10228 1 1 59 VAL CB C -6.835 -6.812 0.502 1.00 . A A . 59 VAL CB 1 1
9 10229 1 1 59 VAL CG1 C -6.920 -7.123 1.991 1.00 . A A . 59 VAL CG1 1 1
9 10230 1 1 59 VAL CG2 C -5.402 -6.953 0.004 1.00 . A A . 59 VAL CG2 1 1
9 10231 1 1 59 VAL H H -7.126 -6.777 -2.077 1.00 . A A . 59 VAL H 1 1
9 10232 1 1 59 VAL HA H -7.583 -8.749 -0.043 1.00 . A A . 59 VAL HA 1 1
9 10233 1 1 59 VAL HB H -7.142 -5.787 0.358 1.00 . A A . 59 VAL HB 1 1
9 10234 1 1 59 VAL HG11 H -7.905 -6.873 2.355 1.00 . A A . 59 VAL HG11 1 1
9 10235 1 1 59 VAL HG12 H -6.181 -6.542 2.522 1.00 . A A . 59 VAL HG12 1 1
9 10236 1 1 59 VAL HG13 H -6.732 -8.176 2.149 1.00 . A A . 59 VAL HG13 1 1
9 10237 1 1 59 VAL HG21 H -5.294 -6.428 -0.933 1.00 . A A . 59 VAL HG21 1 1
9 10238 1 1 59 VAL HG22 H -5.173 -7.999 -0.140 1.00 . A A . 59 VAL HG22 1 1
9 10239 1 1 59 VAL HG23 H -4.725 -6.533 0.733 1.00 . A A . 59 VAL HG23 1 1
9 10240 1 1 59 VAL N N -7.593 -7.572 -1.742 1.00 . A A . 59 VAL N 1 1
9 10241 1 1 59 VAL O O -9.658 -6.238 -0.016 1.00 . A A . 59 VAL O 1 1
9 10242 1 1 60 PRO C C -11.574 -7.359 2.144 1.00 . A A . 60 PRO C 1 1
9 10243 1 1 60 PRO CA C -11.424 -8.213 0.885 1.00 . A A . 60 PRO CA 1 1
9 10244 1 1 60 PRO CB C -11.930 -9.638 1.130 1.00 . A A . 60 PRO CB 1 1
9 10245 1 1 60 PRO CD C -9.597 -9.815 0.636 1.00 . A A . 60 PRO CD 1 1
9 10246 1 1 60 PRO CG C -10.710 -10.437 1.434 1.00 . A A . 60 PRO CG 1 1
9 10247 1 1 60 PRO HA H -11.989 -7.763 0.082 1.00 . A A . 60 PRO HA 1 1
9 10248 1 1 60 PRO HB2 H -12.621 -9.640 1.963 1.00 . A A . 60 PRO HB2 1 1
9 10249 1 1 60 PRO HB3 H -12.428 -10.003 0.241 1.00 . A A . 60 PRO HB3 1 1
9 10250 1 1 60 PRO HD2 H -8.663 -9.889 1.174 1.00 . A A . 60 PRO HD2 1 1
9 10251 1 1 60 PRO HD3 H -9.517 -10.288 -0.330 1.00 . A A . 60 PRO HD3 1 1
9 10252 1 1 60 PRO HG2 H -10.489 -10.385 2.490 1.00 . A A . 60 PRO HG2 1 1
9 10253 1 1 60 PRO HG3 H -10.858 -11.463 1.132 1.00 . A A . 60 PRO HG3 1 1
9 10254 1 1 60 PRO N N -10.018 -8.406 0.500 1.00 . A A . 60 PRO N 1 1
9 10255 1 1 60 PRO O O -12.433 -6.476 2.202 1.00 . A A . 60 PRO O 1 1
9 10256 1 1 61 TYR C C -9.357 -6.550 4.873 1.00 . A A . 61 TYR C 1 1
9 10257 1 1 61 TYR CA C -10.771 -6.876 4.398 1.00 . A A . 61 TYR CA 1 1
9 10258 1 1 61 TYR CB C -11.514 -7.672 5.474 1.00 . A A . 61 TYR CB 1 1
9 10259 1 1 61 TYR CD1 C -11.572 -6.098 7.450 1.00 . A A . 61 TYR CD1 1 1
9 10260 1 1 61 TYR CD2 C -13.639 -6.682 6.416 1.00 . A A . 61 TYR CD2 1 1
9 10261 1 1 61 TYR CE1 C -12.244 -5.302 8.355 1.00 . A A . 61 TYR CE1 1 1
9 10262 1 1 61 TYR CE2 C -14.319 -5.888 7.319 1.00 . A A . 61 TYR CE2 1 1
9 10263 1 1 61 TYR CG C -12.257 -6.801 6.466 1.00 . A A . 61 TYR CG 1 1
9 10264 1 1 61 TYR CZ C -13.618 -5.198 8.286 1.00 . A A . 61 TYR CZ 1 1
9 10265 1 1 61 TYR H H -10.072 -8.336 3.039 1.00 . A A . 61 TYR H 1 1
9 10266 1 1 61 TYR HA H -11.299 -5.952 4.216 1.00 . A A . 61 TYR HA 1 1
9 10267 1 1 61 TYR HB2 H -12.240 -8.320 4.996 1.00 . A A . 61 TYR HB2 1 1
9 10268 1 1 61 TYR HB3 H -10.802 -8.274 6.026 1.00 . A A . 61 TYR HB3 1 1
9 10269 1 1 61 TYR HD1 H -10.497 -6.181 7.502 1.00 . A A . 61 TYR HD1 1 1
9 10270 1 1 61 TYR HD2 H -14.185 -7.224 5.658 1.00 . A A . 61 TYR HD2 1 1
9 10271 1 1 61 TYR HE1 H -11.694 -4.761 9.111 1.00 . A A . 61 TYR HE1 1 1
9 10272 1 1 61 TYR HE2 H -15.395 -5.808 7.264 1.00 . A A . 61 TYR HE2 1 1
9 10273 1 1 61 TYR HH H -14.167 -4.746 10.074 1.00 . A A . 61 TYR HH 1 1
9 10274 1 1 61 TYR N N -10.734 -7.623 3.146 1.00 . A A . 61 TYR N 1 1
9 10275 1 1 61 TYR O O -8.469 -7.401 4.829 1.00 . A A . 61 TYR O 1 1
9 10276 1 1 61 TYR OH O -14.293 -4.404 9.185 1.00 . A A . 61 TYR OH 1 1
9 10277 1 1 62 ILE C C -7.683 -5.202 7.295 1.00 . A A . 62 ILE C 1 1
9 10278 1 1 62 ILE CA C -7.854 -4.869 5.810 1.00 . A A . 62 ILE CA 1 1
9 10279 1 1 62 ILE CB C -7.657 -3.349 5.607 1.00 . A A . 62 ILE CB 1 1
9 10280 1 1 62 ILE CD1 C -8.320 -1.474 4.007 1.00 . A A . 62 ILE CD1 1 1
9 10281 1 1 62 ILE CG1 C -8.000 -2.946 4.168 1.00 . A A . 62 ILE CG1 1 1
9 10282 1 1 62 ILE CG2 C -6.228 -2.944 5.944 1.00 . A A . 62 ILE CG2 1 1
9 10283 1 1 62 ILE H H -9.909 -4.682 5.337 1.00 . A A . 62 ILE H 1 1
9 10284 1 1 62 ILE HA H -7.096 -5.389 5.244 1.00 . A A . 62 ILE HA 1 1
9 10285 1 1 62 ILE HB H -8.319 -2.831 6.286 1.00 . A A . 62 ILE HB 1 1
9 10286 1 1 62 ILE HD11 H -7.630 -1.031 3.304 1.00 . A A . 62 ILE HD11 1 1
9 10287 1 1 62 ILE HD12 H -8.228 -0.977 4.963 1.00 . A A . 62 ILE HD12 1 1
9 10288 1 1 62 ILE HD13 H -9.329 -1.363 3.640 1.00 . A A . 62 ILE HD13 1 1
9 10289 1 1 62 ILE HG12 H -7.161 -3.172 3.530 1.00 . A A . 62 ILE HG12 1 1
9 10290 1 1 62 ILE HG13 H -8.860 -3.510 3.838 1.00 . A A . 62 ILE HG13 1 1
9 10291 1 1 62 ILE HG21 H -6.009 -3.212 6.967 1.00 . A A . 62 ILE HG21 1 1
9 10292 1 1 62 ILE HG22 H -6.117 -1.877 5.821 1.00 . A A . 62 ILE HG22 1 1
9 10293 1 1 62 ILE HG23 H -5.545 -3.455 5.282 1.00 . A A . 62 ILE HG23 1 1
9 10294 1 1 62 ILE N N -9.159 -5.312 5.326 1.00 . A A . 62 ILE N 1 1
9 10295 1 1 62 ILE O O -8.577 -4.939 8.101 1.00 . A A . 62 ILE O 1 1
9 10296 1 1 63 PRO C C -5.959 -4.928 9.945 1.00 . A A . 63 PRO C 1 1
9 10297 1 1 63 PRO CA C -6.246 -6.148 9.071 1.00 . A A . 63 PRO CA 1 1
9 10298 1 1 63 PRO CB C -5.004 -7.034 8.960 1.00 . A A . 63 PRO CB 1 1
9 10299 1 1 63 PRO CD C -5.407 -6.135 6.779 1.00 . A A . 63 PRO CD 1 1
9 10300 1 1 63 PRO CG C -4.318 -6.565 7.724 1.00 . A A . 63 PRO CG 1 1
9 10301 1 1 63 PRO HA H -7.058 -6.715 9.501 1.00 . A A . 63 PRO HA 1 1
9 10302 1 1 63 PRO HB2 H -4.381 -6.898 9.836 1.00 . A A . 63 PRO HB2 1 1
9 10303 1 1 63 PRO HB3 H -5.304 -8.070 8.876 1.00 . A A . 63 PRO HB3 1 1
9 10304 1 1 63 PRO HD2 H -5.091 -5.276 6.206 1.00 . A A . 63 PRO HD2 1 1
9 10305 1 1 63 PRO HD3 H -5.681 -6.946 6.122 1.00 . A A . 63 PRO HD3 1 1
9 10306 1 1 63 PRO HG2 H -3.671 -5.732 7.955 1.00 . A A . 63 PRO HG2 1 1
9 10307 1 1 63 PRO HG3 H -3.748 -7.375 7.291 1.00 . A A . 63 PRO HG3 1 1
9 10308 1 1 63 PRO N N -6.527 -5.785 7.676 1.00 . A A . 63 PRO N 1 1
9 10309 1 1 63 PRO O O -5.490 -3.898 9.454 1.00 . A A . 63 PRO O 1 1
9 10310 1 1 64 GLU C C -4.717 -4.176 12.978 1.00 . A A . 64 GLU C 1 1
9 10311 1 1 64 GLU CA C -6.013 -3.962 12.190 1.00 . A A . 64 GLU CA 1 1
9 10312 1 1 64 GLU CB C -7.199 -3.839 13.156 1.00 . A A . 64 GLU CB 1 1
9 10313 1 1 64 GLU CD C -9.057 -5.332 12.273 1.00 . A A . 64 GLU CD 1 1
9 10314 1 1 64 GLU CG C -8.565 -3.909 12.481 1.00 . A A . 64 GLU CG 1 1
9 10315 1 1 64 GLU H H -6.604 -5.900 11.572 1.00 . A A . 64 GLU H 1 1
9 10316 1 1 64 GLU HA H -5.927 -3.046 11.625 1.00 . A A . 64 GLU HA 1 1
9 10317 1 1 64 GLU HB2 H -7.140 -4.640 13.879 1.00 . A A . 64 GLU HB2 1 1
9 10318 1 1 64 GLU HB3 H -7.125 -2.895 13.675 1.00 . A A . 64 GLU HB3 1 1
9 10319 1 1 64 GLU HG2 H -9.280 -3.387 13.097 1.00 . A A . 64 GLU HG2 1 1
9 10320 1 1 64 GLU HG3 H -8.500 -3.421 11.518 1.00 . A A . 64 GLU HG3 1 1
9 10321 1 1 64 GLU N N -6.239 -5.053 11.242 1.00 . A A . 64 GLU N 1 1
9 10322 1 1 64 GLU O O -4.593 -3.728 14.121 1.00 . A A . 64 GLU O 1 1
9 10323 1 1 64 GLU OE1 O -8.992 -6.133 13.230 1.00 . A A . 64 GLU OE1 1 1
9 10324 1 1 64 GLU OE2 O -9.502 -5.644 11.149 1.00 . A A . 64 GLU OE2 1 1
9 10325 1 1 65 GLY C C -1.308 -4.993 12.065 1.00 . A A . 65 GLY C 1 1
9 10326 1 1 65 GLY CA C -2.484 -5.120 13.012 1.00 . A A . 65 GLY CA 1 1
9 10327 1 1 65 GLY H H -3.902 -5.191 11.450 1.00 . A A . 65 GLY H 1 1
9 10328 1 1 65 GLY HA2 H -2.361 -4.414 13.820 1.00 . A A . 65 GLY HA2 1 1
9 10329 1 1 65 GLY HA3 H -2.500 -6.119 13.421 1.00 . A A . 65 GLY HA3 1 1
9 10330 1 1 65 GLY N N -3.752 -4.860 12.359 1.00 . A A . 65 GLY N 1 1
9 10331 1 1 65 GLY O O -1.153 -3.971 11.394 1.00 . A A . 65 GLY O 1 1
9 10332 1 1 66 GLN C C 0.418 -6.841 9.866 1.00 . A A . 66 GLN C 1 1
9 10333 1 1 66 GLN CA C 0.689 -6.039 11.136 1.00 . A A . 66 GLN CA 1 1
9 10334 1 1 66 GLN CB C 1.902 -6.623 11.869 1.00 . A A . 66 GLN CB 1 1
9 10335 1 1 66 GLN CD C 3.678 -6.224 13.626 1.00 . A A . 66 GLN CD 1 1
9 10336 1 1 66 GLN CG C 2.300 -5.845 13.117 1.00 . A A . 66 GLN CG 1 1
9 10337 1 1 66 GLN H H -0.661 -6.821 12.568 1.00 . A A . 66 GLN H 1 1
9 10338 1 1 66 GLN HA H 0.902 -5.017 10.863 1.00 . A A . 66 GLN HA 1 1
9 10339 1 1 66 GLN HB2 H 1.678 -7.638 12.160 1.00 . A A . 66 GLN HB2 1 1
9 10340 1 1 66 GLN HB3 H 2.744 -6.629 11.193 1.00 . A A . 66 GLN HB3 1 1
9 10341 1 1 66 GLN HE21 H 4.517 -5.576 11.943 1.00 . A A . 66 GLN HE21 1 1
9 10342 1 1 66 GLN HE22 H 5.602 -6.218 13.122 1.00 . A A . 66 GLN HE22 1 1
9 10343 1 1 66 GLN HG2 H 2.295 -4.790 12.886 1.00 . A A . 66 GLN HG2 1 1
9 10344 1 1 66 GLN HG3 H 1.576 -6.045 13.895 1.00 . A A . 66 GLN HG3 1 1
9 10345 1 1 66 GLN N N -0.480 -6.034 12.010 1.00 . A A . 66 GLN N 1 1
9 10346 1 1 66 GLN NE2 N 4.703 -5.982 12.815 1.00 . A A . 66 GLN NE2 1 1
9 10347 1 1 66 GLN O O -0.051 -7.980 9.931 1.00 . A A . 66 GLN O 1 1
9 10348 1 1 66 GLN OE1 O 3.821 -6.729 14.741 1.00 . A A . 66 GLN OE1 1 1
9 10349 1 1 67 TRP C C 1.769 -7.667 7.012 1.00 . A A . 67 TRP C 1 1
9 10350 1 1 67 TRP CA C 0.513 -6.910 7.433 1.00 . A A . 67 TRP CA 1 1
9 10351 1 1 67 TRP CB C 0.124 -5.896 6.350 1.00 . A A . 67 TRP CB 1 1
9 10352 1 1 67 TRP CD1 C -1.373 -7.548 5.082 1.00 . A A . 67 TRP CD1 1 1
9 10353 1 1 67 TRP CD2 C -0.172 -6.199 3.758 1.00 . A A . 67 TRP CD2 1 1
9 10354 1 1 67 TRP CE2 C -0.944 -7.052 2.947 1.00 . A A . 67 TRP CE2 1 1
9 10355 1 1 67 TRP CE3 C 0.663 -5.261 3.144 1.00 . A A . 67 TRP CE3 1 1
9 10356 1 1 67 TRP CG C -0.461 -6.532 5.122 1.00 . A A . 67 TRP CG 1 1
9 10357 1 1 67 TRP CH2 C -0.078 -6.068 0.982 1.00 . A A . 67 TRP CH2 1 1
9 10358 1 1 67 TRP CZ2 C -0.904 -6.997 1.556 1.00 . A A . 67 TRP CZ2 1 1
9 10359 1 1 67 TRP CZ3 C 0.702 -5.206 1.763 1.00 . A A . 67 TRP CZ3 1 1
9 10360 1 1 67 TRP H H 1.095 -5.337 8.728 1.00 . A A . 67 TRP H 1 1
9 10361 1 1 67 TRP HA H -0.292 -7.617 7.556 1.00 . A A . 67 TRP HA 1 1
9 10362 1 1 67 TRP HB2 H -0.610 -5.214 6.751 1.00 . A A . 67 TRP HB2 1 1
9 10363 1 1 67 TRP HB3 H 1.001 -5.339 6.053 1.00 . A A . 67 TRP HB3 1 1
9 10364 1 1 67 TRP HD1 H -1.791 -8.024 5.955 1.00 . A A . 67 TRP HD1 1 1
9 10365 1 1 67 TRP HE1 H -2.292 -8.565 3.493 1.00 . A A . 67 TRP HE1 1 1
9 10366 1 1 67 TRP HE3 H 1.272 -4.586 3.728 1.00 . A A . 67 TRP HE3 1 1
9 10367 1 1 67 TRP HH2 H -0.016 -5.990 -0.093 1.00 . A A . 67 TRP HH2 1 1
9 10368 1 1 67 TRP HZ2 H -1.499 -7.655 0.939 1.00 . A A . 67 TRP HZ2 1 1
9 10369 1 1 67 TRP HZ3 H 1.341 -4.488 1.270 1.00 . A A . 67 TRP HZ3 1 1
9 10370 1 1 67 TRP N N 0.720 -6.243 8.715 1.00 . A A . 67 TRP N 1 1
9 10371 1 1 67 TRP NE1 N -1.666 -7.868 3.779 1.00 . A A . 67 TRP NE1 1 1
9 10372 1 1 67 TRP O O 2.781 -7.057 6.666 1.00 . A A . 67 TRP O 1 1
9 10373 1 1 68 LEU C C 2.479 -10.602 5.368 1.00 . A A . 68 LEU C 1 1
9 10374 1 1 68 LEU CA C 2.814 -9.843 6.647 1.00 . A A . 68 LEU CA 1 1
9 10375 1 1 68 LEU CB C 3.171 -10.853 7.752 1.00 . A A . 68 LEU CB 1 1
9 10376 1 1 68 LEU CD1 C 5.313 -9.983 8.738 1.00 . A A . 68 LEU CD1 1 1
9 10377 1 1 68 LEU CD2 C 3.129 -9.045 9.516 1.00 . A A . 68 LEU CD2 1 1
9 10378 1 1 68 LEU CG C 3.848 -10.286 9.010 1.00 . A A . 68 LEU CG 1 1
9 10379 1 1 68 LEU H H 0.850 -9.420 7.316 1.00 . A A . 68 LEU H 1 1
9 10380 1 1 68 LEU HA H 3.666 -9.203 6.464 1.00 . A A . 68 LEU HA 1 1
9 10381 1 1 68 LEU HB2 H 2.265 -11.355 8.052 1.00 . A A . 68 LEU HB2 1 1
9 10382 1 1 68 LEU HB3 H 3.839 -11.588 7.321 1.00 . A A . 68 LEU HB3 1 1
9 10383 1 1 68 LEU HD11 H 5.831 -10.897 8.487 1.00 . A A . 68 LEU HD11 1 1
9 10384 1 1 68 LEU HD12 H 5.761 -9.547 9.620 1.00 . A A . 68 LEU HD12 1 1
9 10385 1 1 68 LEU HD13 H 5.390 -9.287 7.915 1.00 . A A . 68 LEU HD13 1 1
9 10386 1 1 68 LEU HD21 H 3.421 -8.191 8.922 1.00 . A A . 68 LEU HD21 1 1
9 10387 1 1 68 LEU HD22 H 3.392 -8.871 10.549 1.00 . A A . 68 LEU HD22 1 1
9 10388 1 1 68 LEU HD23 H 2.061 -9.189 9.439 1.00 . A A . 68 LEU HD23 1 1
9 10389 1 1 68 LEU HG H 3.810 -11.034 9.791 1.00 . A A . 68 LEU HG 1 1
9 10390 1 1 68 LEU N N 1.689 -8.997 7.036 1.00 . A A . 68 LEU N 1 1
9 10391 1 1 68 LEU O O 1.635 -11.499 5.380 1.00 . A A . 68 LEU O 1 1
9 10392 1 1 69 CYS C C 3.278 -12.388 3.079 1.00 . A A . 69 CYS C 1 1
9 10393 1 1 69 CYS CA C 2.917 -10.904 2.990 1.00 . A A . 69 CYS CA 1 1
9 10394 1 1 69 CYS CB C 3.722 -10.216 1.879 1.00 . A A . 69 CYS CB 1 1
9 10395 1 1 69 CYS H H 3.798 -9.526 4.328 1.00 . A A . 69 CYS H 1 1
9 10396 1 1 69 CYS HA H 1.865 -10.819 2.761 1.00 . A A . 69 CYS HA 1 1
9 10397 1 1 69 CYS HB2 H 3.455 -10.658 0.926 1.00 . A A . 69 CYS HB2 1 1
9 10398 1 1 69 CYS HB3 H 3.468 -9.162 1.867 1.00 . A A . 69 CYS HB3 1 1
9 10399 1 1 69 CYS N N 3.143 -10.244 4.272 1.00 . A A . 69 CYS N 1 1
9 10400 1 1 69 CYS O O 3.981 -12.813 3.996 1.00 . A A . 69 CYS O 1 1
9 10401 1 1 69 CYS SG S 5.531 -10.346 2.056 1.00 . A A . 69 CYS SG 1 1
9 10402 1 1 70 ARG C C 4.463 -15.018 2.306 1.00 . A A . 70 ARG C 1 1
9 10403 1 1 70 ARG CA C 2.995 -14.620 2.099 1.00 . A A . 70 ARG CA 1 1
9 10404 1 1 70 ARG CB C 2.501 -15.189 0.768 1.00 . A A . 70 ARG CB 1 1
9 10405 1 1 70 ARG CD C 3.302 -17.272 -0.394 1.00 . A A . 70 ARG CD 1 1
9 10406 1 1 70 ARG CG C 2.445 -16.710 0.732 1.00 . A A . 70 ARG CG 1 1
9 10407 1 1 70 ARG CZ C 3.096 -19.731 -0.216 1.00 . A A . 70 ARG CZ 1 1
9 10408 1 1 70 ARG H H 2.199 -12.766 1.443 1.00 . A A . 70 ARG H 1 1
9 10409 1 1 70 ARG HA H 2.410 -15.057 2.891 1.00 . A A . 70 ARG HA 1 1
9 10410 1 1 70 ARG HB2 H 1.509 -14.811 0.576 1.00 . A A . 70 ARG HB2 1 1
9 10411 1 1 70 ARG HB3 H 3.164 -14.854 -0.016 1.00 . A A . 70 ARG HB3 1 1
9 10412 1 1 70 ARG HD2 H 2.705 -17.324 -1.291 1.00 . A A . 70 ARG HD2 1 1
9 10413 1 1 70 ARG HD3 H 4.139 -16.609 -0.557 1.00 . A A . 70 ARG HD3 1 1
9 10414 1 1 70 ARG HE H 4.737 -18.676 0.228 1.00 . A A . 70 ARG HE 1 1
9 10415 1 1 70 ARG HG2 H 2.806 -17.098 1.674 1.00 . A A . 70 ARG HG2 1 1
9 10416 1 1 70 ARG HG3 H 1.422 -17.020 0.582 1.00 . A A . 70 ARG HG3 1 1
9 10417 1 1 70 ARG HH11 H 1.398 -18.808 -0.835 1.00 . A A . 70 ARG HH11 1 1
9 10418 1 1 70 ARG HH12 H 1.304 -20.533 -0.720 1.00 . A A . 70 ARG HH12 1 1
9 10419 1 1 70 ARG HH21 H 4.601 -20.945 0.383 1.00 . A A . 70 ARG HH21 1 1
9 10420 1 1 70 ARG HH22 H 3.123 -21.746 -0.028 1.00 . A A . 70 ARG HH22 1 1
9 10421 1 1 70 ARG N N 2.767 -13.171 2.133 1.00 . A A . 70 ARG N 1 1
9 10422 1 1 70 ARG NE N 3.810 -18.608 -0.085 1.00 . A A . 70 ARG NE 1 1
9 10423 1 1 70 ARG NH1 N 1.828 -19.686 -0.624 1.00 . A A . 70 ARG NH1 1 1
9 10424 1 1 70 ARG NH2 N 3.651 -20.904 0.070 1.00 . A A . 70 ARG NH2 1 1
9 10425 1 1 70 ARG O O 4.738 -16.104 2.815 1.00 . A A . 70 ARG O 1 1
9 10426 1 1 71 HIS C C 7.271 -14.388 3.495 1.00 . A A . 71 HIS C 1 1
9 10427 1 1 71 HIS CA C 6.820 -14.472 2.046 1.00 . A A . 71 HIS CA 1 1
9 10428 1 1 71 HIS CB C 7.663 -13.530 1.180 1.00 . A A . 71 HIS CB 1 1
9 10429 1 1 71 HIS CD2 C 6.909 -12.663 -1.150 1.00 . A A . 71 HIS CD2 1 1
9 10430 1 1 71 HIS CE1 C 7.095 -14.541 -2.266 1.00 . A A . 71 HIS CE1 1 1
9 10431 1 1 71 HIS CG C 7.342 -13.610 -0.283 1.00 . A A . 71 HIS CG 1 1
9 10432 1 1 71 HIS H H 5.143 -13.301 1.513 1.00 . A A . 71 HIS H 1 1
9 10433 1 1 71 HIS HA H 6.967 -15.486 1.701 1.00 . A A . 71 HIS HA 1 1
9 10434 1 1 71 HIS HB2 H 7.496 -12.511 1.501 1.00 . A A . 71 HIS HB2 1 1
9 10435 1 1 71 HIS HB3 H 8.708 -13.774 1.308 1.00 . A A . 71 HIS HB3 1 1
9 10436 1 1 71 HIS HD1 H 7.738 -15.644 -0.668 1.00 . A A . 71 HIS HD1 1 1
9 10437 1 1 71 HIS HD2 H 6.717 -11.624 -0.920 1.00 . A A . 71 HIS HD2 1 1
9 10438 1 1 71 HIS HE1 H 7.080 -15.267 -3.065 1.00 . A A . 71 HIS HE1 1 1
9 10439 1 1 71 HIS HE2 H 6.566 -12.805 -3.216 1.00 . A A . 71 HIS HE2 1 1
9 10440 1 1 71 HIS N N 5.403 -14.159 1.907 1.00 . A A . 71 HIS N 1 1
9 10441 1 1 71 HIS ND1 N 7.447 -14.776 -1.014 1.00 . A A . 71 HIS ND1 1 1
9 10442 1 1 71 HIS NE2 N 6.764 -13.267 -2.374 1.00 . A A . 71 HIS NE2 1 1
9 10443 1 1 71 HIS O O 7.964 -15.279 3.992 1.00 . A A . 71 HIS O 1 1
9 10444 1 1 72 CYS C C 6.349 -13.884 6.510 1.00 . A A . 72 CYS C 1 1
9 10445 1 1 72 CYS CA C 7.259 -13.119 5.556 1.00 . A A . 72 CYS CA 1 1
9 10446 1 1 72 CYS CB C 7.273 -11.641 5.885 1.00 . A A . 72 CYS CB 1 1
9 10447 1 1 72 CYS H H 6.325 -12.638 3.720 1.00 . A A . 72 CYS H 1 1
9 10448 1 1 72 CYS HA H 8.261 -13.501 5.670 1.00 . A A . 72 CYS HA 1 1
9 10449 1 1 72 CYS HB2 H 7.568 -11.523 6.916 1.00 . A A . 72 CYS HB2 1 1
9 10450 1 1 72 CYS HB3 H 7.990 -11.155 5.233 1.00 . A A . 72 CYS HB3 1 1
9 10451 1 1 72 CYS N N 6.881 -13.315 4.169 1.00 . A A . 72 CYS N 1 1
9 10452 1 1 72 CYS O O 6.834 -14.548 7.426 1.00 . A A . 72 CYS O 1 1
9 10453 1 1 72 CYS SG S 5.685 -10.796 5.665 1.00 . A A . 72 CYS SG 1 1
9 10454 1 1 73 LEU C C 4.391 -16.020 7.115 1.00 . A A . 73 LEU C 1 1
9 10455 1 1 73 LEU CA C 4.082 -14.525 7.134 1.00 . A A . 73 LEU CA 1 1
9 10456 1 1 73 LEU CB C 2.633 -14.269 6.689 1.00 . A A . 73 LEU CB 1 1
9 10457 1 1 73 LEU CD1 C 1.897 -16.423 5.606 1.00 . A A . 73 LEU CD1 1 1
9 10458 1 1 73 LEU CD2 C 0.992 -14.240 4.791 1.00 . A A . 73 LEU CD2 1 1
9 10459 1 1 73 LEU CG C 2.204 -14.948 5.381 1.00 . A A . 73 LEU CG 1 1
9 10460 1 1 73 LEU H H 4.701 -13.272 5.533 1.00 . A A . 73 LEU H 1 1
9 10461 1 1 73 LEU HA H 4.207 -14.161 8.142 1.00 . A A . 73 LEU HA 1 1
9 10462 1 1 73 LEU HB2 H 1.978 -14.609 7.477 1.00 . A A . 73 LEU HB2 1 1
9 10463 1 1 73 LEU HB3 H 2.503 -13.205 6.573 1.00 . A A . 73 LEU HB3 1 1
9 10464 1 1 73 LEU HD11 H 2.779 -17.010 5.395 1.00 . A A . 73 LEU HD11 1 1
9 10465 1 1 73 LEU HD12 H 1.097 -16.729 4.948 1.00 . A A . 73 LEU HD12 1 1
9 10466 1 1 73 LEU HD13 H 1.597 -16.578 6.631 1.00 . A A . 73 LEU HD13 1 1
9 10467 1 1 73 LEU HD21 H 1.321 -13.472 4.108 1.00 . A A . 73 LEU HD21 1 1
9 10468 1 1 73 LEU HD22 H 0.414 -13.792 5.587 1.00 . A A . 73 LEU HD22 1 1
9 10469 1 1 73 LEU HD23 H 0.379 -14.954 4.261 1.00 . A A . 73 LEU HD23 1 1
9 10470 1 1 73 LEU HG H 3.010 -14.881 4.668 1.00 . A A . 73 LEU HG 1 1
9 10471 1 1 73 LEU N N 5.032 -13.807 6.286 1.00 . A A . 73 LEU N 1 1
9 10472 1 1 73 LEU O O 4.075 -16.738 8.063 1.00 . A A . 73 LEU O 1 1
9 10473 1 1 74 GLN C C 6.705 -18.144 6.673 1.00 . A A . 74 GLN C 1 1
9 10474 1 1 74 GLN CA C 5.413 -17.877 5.900 1.00 . A A . 74 GLN CA 1 1
9 10475 1 1 74 GLN CB C 5.585 -18.240 4.425 1.00 . A A . 74 GLN CB 1 1
9 10476 1 1 74 GLN CD C 6.869 -19.847 2.967 1.00 . A A . 74 GLN CD 1 1
9 10477 1 1 74 GLN CG C 5.980 -19.689 4.183 1.00 . A A . 74 GLN CG 1 1
9 10478 1 1 74 GLN H H 5.276 -15.841 5.316 1.00 . A A . 74 GLN H 1 1
9 10479 1 1 74 GLN HA H 4.620 -18.477 6.323 1.00 . A A . 74 GLN HA 1 1
9 10480 1 1 74 GLN HB2 H 4.654 -18.057 3.912 1.00 . A A . 74 GLN HB2 1 1
9 10481 1 1 74 GLN HB3 H 6.349 -17.607 3.998 1.00 . A A . 74 GLN HB3 1 1
9 10482 1 1 74 GLN HE21 H 8.369 -18.949 3.918 1.00 . A A . 74 GLN HE21 1 1
9 10483 1 1 74 GLN HE22 H 8.701 -19.455 2.302 1.00 . A A . 74 GLN HE22 1 1
9 10484 1 1 74 GLN HG2 H 6.511 -20.056 5.048 1.00 . A A . 74 GLN HG2 1 1
9 10485 1 1 74 GLN HG3 H 5.085 -20.276 4.036 1.00 . A A . 74 GLN HG3 1 1
9 10486 1 1 74 GLN N N 5.035 -16.475 6.034 1.00 . A A . 74 GLN N 1 1
9 10487 1 1 74 GLN NE2 N 8.105 -19.371 3.073 1.00 . A A . 74 GLN NE2 1 1
9 10488 1 1 74 GLN O O 6.846 -19.180 7.323 1.00 . A A . 74 GLN O 1 1
9 10489 1 1 74 GLN OE1 O 6.452 -20.388 1.942 1.00 . A A . 74 GLN OE1 1 1
9 10490 1 1 75 SER C C 8.685 -17.446 8.819 1.00 . A A . 75 SER C 1 1
9 10491 1 1 75 SER CA C 8.914 -17.300 7.314 1.00 . A A . 75 SER CA 1 1
9 10492 1 1 75 SER CB C 9.791 -16.072 7.034 1.00 . A A . 75 SER CB 1 1
9 10493 1 1 75 SER H H 7.457 -16.380 6.081 1.00 . A A . 75 SER H 1 1
9 10494 1 1 75 SER HA H 9.417 -18.183 6.949 1.00 . A A . 75 SER HA 1 1
9 10495 1 1 75 SER HB2 H 9.994 -16.012 5.976 1.00 . A A . 75 SER HB2 1 1
9 10496 1 1 75 SER HB3 H 9.267 -15.181 7.350 1.00 . A A . 75 SER HB3 1 1
9 10497 1 1 75 SER HG H 11.510 -16.925 7.445 1.00 . A A . 75 SER HG 1 1
9 10498 1 1 75 SER N N 7.638 -17.189 6.607 1.00 . A A . 75 SER N 1 1
9 10499 1 1 75 SER O O 9.382 -18.209 9.489 1.00 . A A . 75 SER O 1 1
9 10500 1 1 75 SER OG O 11.024 -16.150 7.732 1.00 . A A . 75 SER OG 1 1
9 10501 1 1 76 ARG C C 6.395 -17.901 11.084 1.00 . A A . 76 ARG C 1 1
9 10502 1 1 76 ARG CA C 7.378 -16.764 10.769 1.00 . A A . 76 ARG CA 1 1
9 10503 1 1 76 ARG CB C 6.808 -15.421 11.243 1.00 . A A . 76 ARG CB 1 1
9 10504 1 1 76 ARG CD C 4.381 -15.060 11.791 1.00 . A A . 76 ARG CD 1 1
9 10505 1 1 76 ARG CG C 5.430 -15.096 10.689 1.00 . A A . 76 ARG CG 1 1
9 10506 1 1 76 ARG CZ C 2.215 -15.412 10.649 1.00 . A A . 76 ARG CZ 1 1
9 10507 1 1 76 ARG H H 7.179 -16.122 8.757 1.00 . A A . 76 ARG H 1 1
9 10508 1 1 76 ARG HA H 8.298 -16.954 11.301 1.00 . A A . 76 ARG HA 1 1
9 10509 1 1 76 ARG HB2 H 6.744 -15.436 12.321 1.00 . A A . 76 ARG HB2 1 1
9 10510 1 1 76 ARG HB3 H 7.487 -14.633 10.947 1.00 . A A . 76 ARG HB3 1 1
9 10511 1 1 76 ARG HD2 H 4.815 -15.460 12.696 1.00 . A A . 76 ARG HD2 1 1
9 10512 1 1 76 ARG HD3 H 4.089 -14.034 11.958 1.00 . A A . 76 ARG HD3 1 1
9 10513 1 1 76 ARG HE H 3.118 -16.738 11.844 1.00 . A A . 76 ARG HE 1 1
9 10514 1 1 76 ARG HG2 H 5.465 -14.130 10.208 1.00 . A A . 76 ARG HG2 1 1
9 10515 1 1 76 ARG HG3 H 5.156 -15.850 9.964 1.00 . A A . 76 ARG HG3 1 1
9 10516 1 1 76 ARG HH11 H 3.064 -13.611 10.260 1.00 . A A . 76 ARG HH11 1 1
9 10517 1 1 76 ARG HH12 H 1.541 -13.892 9.490 1.00 . A A . 76 ARG HH12 1 1
9 10518 1 1 76 ARG HH21 H 1.110 -17.098 10.824 1.00 . A A . 76 ARG HH21 1 1
9 10519 1 1 76 ARG HH22 H 0.432 -15.872 9.808 1.00 . A A . 76 ARG HH22 1 1
9 10520 1 1 76 ARG N N 7.702 -16.710 9.343 1.00 . A A . 76 ARG N 1 1
9 10521 1 1 76 ARG NE N 3.194 -15.842 11.450 1.00 . A A . 76 ARG NE 1 1
9 10522 1 1 76 ARG NH1 N 2.279 -14.206 10.087 1.00 . A A . 76 ARG NH1 1 1
9 10523 1 1 76 ARG NH2 N 1.167 -16.191 10.407 1.00 . A A . 76 ARG NH2 1 1
9 10524 1 1 76 ARG O O 6.319 -18.356 12.226 1.00 . A A . 76 ARG O 1 1
9 10525 1 1 77 ALA C C 5.384 -20.807 10.326 1.00 . A A . 77 ALA C 1 1
9 10526 1 1 77 ALA CA C 4.687 -19.447 10.249 1.00 . A A . 77 ALA CA 1 1
9 10527 1 1 77 ALA CB C 3.663 -19.444 9.120 1.00 . A A . 77 ALA CB 1 1
9 10528 1 1 77 ALA H H 5.757 -17.961 9.181 1.00 . A A . 77 ALA H 1 1
9 10529 1 1 77 ALA HA H 4.161 -19.274 11.178 1.00 . A A . 77 ALA HA 1 1
9 10530 1 1 77 ALA HB1 H 4.171 -19.521 8.170 1.00 . A A . 77 ALA HB1 1 1
9 10531 1 1 77 ALA HB2 H 3.094 -18.526 9.151 1.00 . A A . 77 ALA HB2 1 1
9 10532 1 1 77 ALA HB3 H 2.992 -20.284 9.238 1.00 . A A . 77 ALA HB3 1 1
9 10533 1 1 77 ALA N N 5.651 -18.359 10.069 1.00 . A A . 77 ALA N 1 1
9 10534 1 1 77 ALA O O 4.845 -21.753 10.905 1.00 . A A . 77 ALA O 1 1
9 10535 1 1 78 ARG C C 7.452 -22.747 11.150 1.00 . A A . 78 ARG C 1 1
9 10536 1 1 78 ARG CA C 7.354 -22.150 9.741 1.00 . A A . 78 ARG CA 1 1
9 10537 1 1 78 ARG CB C 8.757 -21.920 9.175 1.00 . A A . 78 ARG CB 1 1
9 10538 1 1 78 ARG CD C 10.552 -22.641 7.554 1.00 . A A . 78 ARG CD 1 1
9 10539 1 1 78 ARG CG C 9.145 -22.904 8.080 1.00 . A A . 78 ARG CG 1 1
9 10540 1 1 78 ARG CZ C 11.721 -21.023 9.025 1.00 . A A . 78 ARG CZ 1 1
9 10541 1 1 78 ARG H H 6.959 -20.116 9.290 1.00 . A A . 78 ARG H 1 1
9 10542 1 1 78 ARG HA H 6.833 -22.852 9.108 1.00 . A A . 78 ARG HA 1 1
9 10543 1 1 78 ARG HB2 H 8.810 -20.923 8.768 1.00 . A A . 78 ARG HB2 1 1
9 10544 1 1 78 ARG HB3 H 9.474 -22.009 9.978 1.00 . A A . 78 ARG HB3 1 1
9 10545 1 1 78 ARG HD2 H 10.910 -23.535 7.067 1.00 . A A . 78 ARG HD2 1 1
9 10546 1 1 78 ARG HD3 H 10.507 -21.837 6.836 1.00 . A A . 78 ARG HD3 1 1
9 10547 1 1 78 ARG HE H 11.962 -23.010 9.070 1.00 . A A . 78 ARG HE 1 1
9 10548 1 1 78 ARG HG2 H 9.104 -23.907 8.481 1.00 . A A . 78 ARG HG2 1 1
9 10549 1 1 78 ARG HG3 H 8.442 -22.813 7.265 1.00 . A A . 78 ARG HG3 1 1
9 10550 1 1 78 ARG HH11 H 10.468 -20.157 7.685 1.00 . A A . 78 ARG HH11 1 1
9 10551 1 1 78 ARG HH12 H 11.281 -19.063 8.751 1.00 . A A . 78 ARG HH12 1 1
9 10552 1 1 78 ARG HH21 H 13.038 -21.552 10.466 1.00 . A A . 78 ARG HH21 1 1
9 10553 1 1 78 ARG HH22 H 12.742 -19.853 10.322 1.00 . A A . 78 ARG HH22 1 1
9 10554 1 1 78 ARG N N 6.584 -20.903 9.738 1.00 . A A . 78 ARG N 1 1
9 10555 1 1 78 ARG NE N 11.488 -22.278 8.622 1.00 . A A . 78 ARG NE 1 1
9 10556 1 1 78 ARG NH1 N 11.107 -19.998 8.436 1.00 . A A . 78 ARG NH1 1 1
9 10557 1 1 78 ARG NH2 N 12.570 -20.790 10.019 1.00 . A A . 78 ARG NH2 1 1
9 10558 1 1 78 ARG O O 7.035 -23.885 11.371 1.00 . A A . 78 ARG O 1 1
9 10559 1 1 79 PRO C C 6.820 -22.442 14.287 1.00 . A A . 79 PRO C 1 1
9 10560 1 1 79 PRO CA C 8.143 -22.465 13.510 1.00 . A A . 79 PRO CA 1 1
9 10561 1 1 79 PRO CB C 9.143 -21.472 14.108 1.00 . A A . 79 PRO CB 1 1
9 10562 1 1 79 PRO CD C 8.530 -20.619 11.958 1.00 . A A . 79 PRO CD 1 1
9 10563 1 1 79 PRO CG C 8.907 -20.208 13.356 1.00 . A A . 79 PRO CG 1 1
9 10564 1 1 79 PRO HA H 8.561 -23.460 13.542 1.00 . A A . 79 PRO HA 1 1
9 10565 1 1 79 PRO HB2 H 8.943 -21.348 15.163 1.00 . A A . 79 PRO HB2 1 1
9 10566 1 1 79 PRO HB3 H 10.148 -21.835 13.965 1.00 . A A . 79 PRO HB3 1 1
9 10567 1 1 79 PRO HD2 H 7.773 -19.958 11.565 1.00 . A A . 79 PRO HD2 1 1
9 10568 1 1 79 PRO HD3 H 9.400 -20.621 11.317 1.00 . A A . 79 PRO HD3 1 1
9 10569 1 1 79 PRO HG2 H 8.101 -19.653 13.813 1.00 . A A . 79 PRO HG2 1 1
9 10570 1 1 79 PRO HG3 H 9.811 -19.615 13.341 1.00 . A A . 79 PRO HG3 1 1
9 10571 1 1 79 PRO N N 8.002 -21.990 12.126 1.00 . A A . 79 PRO N 1 1
9 10572 1 1 79 PRO O O 6.720 -21.813 15.344 1.00 . A A . 79 PRO O 1 1
9 10573 1 1 80 ALA C C 3.599 -24.229 13.697 1.00 . A A . 80 ALA C 1 1
9 10574 1 1 80 ALA CA C 4.490 -23.200 14.391 1.00 . A A . 80 ALA CA 1 1
9 10575 1 1 80 ALA CB C 3.828 -21.826 14.384 1.00 . A A . 80 ALA CB 1 1
9 10576 1 1 80 ALA H H 5.951 -23.616 12.915 1.00 . A A . 80 ALA H 1 1
9 10577 1 1 80 ALA HA H 4.633 -23.500 15.419 1.00 . A A . 80 ALA HA 1 1
9 10578 1 1 80 ALA HB1 H 4.552 -21.074 14.663 1.00 . A A . 80 ALA HB1 1 1
9 10579 1 1 80 ALA HB2 H 3.012 -21.818 15.091 1.00 . A A . 80 ALA HB2 1 1
9 10580 1 1 80 ALA HB3 H 3.451 -21.613 13.395 1.00 . A A . 80 ALA HB3 1 1
9 10581 1 1 80 ALA N N 5.807 -23.135 13.755 1.00 . A A . 80 ALA N 1 1
9 10582 1 1 80 ALA O O 2.384 -24.051 13.590 1.00 . A A . 80 ALA O 1 1
9 10583 2 2 1 ZN ZN ZN -2.018 -0.843 -8.151 1.00 . B A . 89 ZN ZN 1 1
9 10584 3 2 1 ZN ZN ZN 6.164 -9.298 4.000 1.00 . C A . 90 ZN ZN 1 1
10 10585 1 1 1 ALA C C -1.661 -1.270 7.434 1.00 . A A . 1 ALA C 1 1
10 10586 1 1 1 ALA CA C -1.942 -2.657 8.006 1.00 . A A . 1 ALA CA 1 1
10 10587 1 1 1 ALA CB C -2.691 -3.506 6.986 1.00 . A A . 1 ALA CB 1 1
10 10588 1 1 1 ALA H1 H -3.531 -1.946 9.107 1.00 . A A . 1 ALA H1 1 1
10 10589 1 1 1 ALA H2 H -2.085 -2.174 10.002 1.00 . A A . 1 ALA H2 1 1
10 10590 1 1 1 ALA H3 H -3.024 -3.528 9.527 1.00 . A A . 1 ALA H3 1 1
10 10591 1 1 1 ALA HA H -1.001 -3.143 8.218 1.00 . A A . 1 ALA HA 1 1
10 10592 1 1 1 ALA HB1 H -3.066 -4.397 7.467 1.00 . A A . 1 ALA HB1 1 1
10 10593 1 1 1 ALA HB2 H -2.019 -3.782 6.187 1.00 . A A . 1 ALA HB2 1 1
10 10594 1 1 1 ALA HB3 H -3.517 -2.938 6.582 1.00 . A A . 1 ALA HB3 1 1
10 10595 1 1 1 ALA N N -2.715 -2.568 9.274 1.00 . A A . 1 ALA N 1 1
10 10596 1 1 1 ALA O O -2.587 -0.501 7.165 1.00 . A A . 1 ALA O 1 1
10 10597 1 1 2 ARG C C -0.512 0.550 5.302 1.00 . A A . 2 ARG C 1 1
10 10598 1 1 2 ARG CA C 0.033 0.340 6.716 1.00 . A A . 2 ARG CA 1 1
10 10599 1 1 2 ARG CB C 1.559 0.450 6.712 1.00 . A A . 2 ARG CB 1 1
10 10600 1 1 2 ARG CD C 3.630 1.018 8.019 1.00 . A A . 2 ARG CD 1 1
10 10601 1 1 2 ARG CG C 2.150 0.684 8.093 1.00 . A A . 2 ARG CG 1 1
10 10602 1 1 2 ARG CZ C 5.382 -0.560 7.250 1.00 . A A . 2 ARG CZ 1 1
10 10603 1 1 2 ARG H H 0.313 -1.611 7.492 1.00 . A A . 2 ARG H 1 1
10 10604 1 1 2 ARG HA H -0.371 1.106 7.362 1.00 . A A . 2 ARG HA 1 1
10 10605 1 1 2 ARG HB2 H 1.975 -0.466 6.316 1.00 . A A . 2 ARG HB2 1 1
10 10606 1 1 2 ARG HB3 H 1.848 1.272 6.075 1.00 . A A . 2 ARG HB3 1 1
10 10607 1 1 2 ARG HD2 H 3.830 1.494 7.074 1.00 . A A . 2 ARG HD2 1 1
10 10608 1 1 2 ARG HD3 H 3.868 1.699 8.821 1.00 . A A . 2 ARG HD3 1 1
10 10609 1 1 2 ARG HE H 4.347 -0.723 8.955 1.00 . A A . 2 ARG HE 1 1
10 10610 1 1 2 ARG HG2 H 1.631 1.508 8.562 1.00 . A A . 2 ARG HG2 1 1
10 10611 1 1 2 ARG HG3 H 2.021 -0.208 8.687 1.00 . A A . 2 ARG HG3 1 1
10 10612 1 1 2 ARG HH11 H 5.051 0.964 5.953 1.00 . A A . 2 ARG HH11 1 1
10 10613 1 1 2 ARG HH12 H 6.272 -0.163 5.474 1.00 . A A . 2 ARG HH12 1 1
10 10614 1 1 2 ARG HH21 H 5.963 -2.183 8.308 1.00 . A A . 2 ARG HH21 1 1
10 10615 1 1 2 ARG HH22 H 6.782 -1.951 6.798 1.00 . A A . 2 ARG HH22 1 1
10 10616 1 1 2 ARG N N -0.376 -0.956 7.253 1.00 . A A . 2 ARG N 1 1
10 10617 1 1 2 ARG NE N 4.470 -0.176 8.148 1.00 . A A . 2 ARG NE 1 1
10 10618 1 1 2 ARG NH1 N 5.583 0.140 6.135 1.00 . A A . 2 ARG NH1 1 1
10 10619 1 1 2 ARG NH2 N 6.102 -1.653 7.471 1.00 . A A . 2 ARG NH2 1 1
10 10620 1 1 2 ARG O O -0.263 -0.258 4.405 1.00 . A A . 2 ARG O 1 1
10 10621 1 1 3 THR C C -1.732 3.444 3.494 1.00 . A A . 3 THR C 1 1
10 10622 1 1 3 THR CA C -1.859 1.953 3.819 1.00 . A A . 3 THR CA 1 1
10 10623 1 1 3 THR CB C -3.339 1.546 3.800 1.00 . A A . 3 THR CB 1 1
10 10624 1 1 3 THR CG2 C -3.870 1.273 2.408 1.00 . A A . 3 THR CG2 1 1
10 10625 1 1 3 THR H H -1.431 2.236 5.873 1.00 . A A . 3 THR H 1 1
10 10626 1 1 3 THR HA H -1.331 1.386 3.066 1.00 . A A . 3 THR HA 1 1
10 10627 1 1 3 THR HB H -3.926 2.348 4.224 1.00 . A A . 3 THR HB 1 1
10 10628 1 1 3 THR HG1 H -3.532 0.604 5.512 1.00 . A A . 3 THR HG1 1 1
10 10629 1 1 3 THR HG21 H -3.220 0.571 1.907 1.00 . A A . 3 THR HG21 1 1
10 10630 1 1 3 THR HG22 H -3.903 2.195 1.849 1.00 . A A . 3 THR HG22 1 1
10 10631 1 1 3 THR HG23 H -4.864 0.857 2.478 1.00 . A A . 3 THR HG23 1 1
10 10632 1 1 3 THR N N -1.266 1.637 5.117 1.00 . A A . 3 THR N 1 1
10 10633 1 1 3 THR O O -1.824 4.291 4.385 1.00 . A A . 3 THR O 1 1
10 10634 1 1 3 THR OG1 O -3.557 0.380 4.578 1.00 . A A . 3 THR OG1 1 1
10 10635 1 1 4 LYS C C -2.507 5.459 0.733 1.00 . A A . 4 LYS C 1 1
10 10636 1 1 4 LYS CA C -1.416 5.141 1.756 1.00 . A A . 4 LYS CA 1 1
10 10637 1 1 4 LYS CB C -0.032 5.399 1.149 1.00 . A A . 4 LYS CB 1 1
10 10638 1 1 4 LYS CD C 1.375 7.491 1.147 1.00 . A A . 4 LYS CD 1 1
10 10639 1 1 4 LYS CE C 2.184 8.456 2.001 1.00 . A A . 4 LYS CE 1 1
10 10640 1 1 4 LYS CG C 0.832 6.339 1.980 1.00 . A A . 4 LYS CG 1 1
10 10641 1 1 4 LYS H H -1.485 3.033 1.546 1.00 . A A . 4 LYS H 1 1
10 10642 1 1 4 LYS HA H -1.551 5.782 2.614 1.00 . A A . 4 LYS HA 1 1
10 10643 1 1 4 LYS HB2 H 0.489 4.458 1.050 1.00 . A A . 4 LYS HB2 1 1
10 10644 1 1 4 LYS HB3 H -0.157 5.835 0.167 1.00 . A A . 4 LYS HB3 1 1
10 10645 1 1 4 LYS HD2 H 2.010 7.094 0.369 1.00 . A A . 4 LYS HD2 1 1
10 10646 1 1 4 LYS HD3 H 0.546 8.024 0.702 1.00 . A A . 4 LYS HD3 1 1
10 10647 1 1 4 LYS HE2 H 1.644 8.646 2.916 1.00 . A A . 4 LYS HE2 1 1
10 10648 1 1 4 LYS HE3 H 3.134 8.000 2.233 1.00 . A A . 4 LYS HE3 1 1
10 10649 1 1 4 LYS HG2 H 0.236 6.742 2.785 1.00 . A A . 4 LYS HG2 1 1
10 10650 1 1 4 LYS HG3 H 1.662 5.780 2.388 1.00 . A A . 4 LYS HG3 1 1
10 10651 1 1 4 LYS HZ1 H 3.357 10.135 1.577 1.00 . A A . 4 LYS HZ1 1 1
10 10652 1 1 4 LYS HZ2 H 1.694 10.444 1.567 1.00 . A A . 4 LYS HZ2 1 1
10 10653 1 1 4 LYS HZ3 H 2.411 9.620 0.274 1.00 . A A . 4 LYS HZ3 1 1
10 10654 1 1 4 LYS N N -1.538 3.755 2.208 1.00 . A A . 4 LYS N 1 1
10 10655 1 1 4 LYS NZ N 2.426 9.753 1.308 1.00 . A A . 4 LYS NZ 1 1
10 10656 1 1 4 LYS O O -2.634 4.772 -0.282 1.00 . A A . 4 LYS O 1 1
10 10657 1 1 5 GLN C C -4.067 8.208 -0.588 1.00 . A A . 5 GLN C 1 1
10 10658 1 1 5 GLN CA C -4.387 6.897 0.125 1.00 . A A . 5 GLN CA 1 1
10 10659 1 1 5 GLN CB C -5.688 7.040 0.923 1.00 . A A . 5 GLN CB 1 1
10 10660 1 1 5 GLN CD C -7.839 8.362 0.674 1.00 . A A . 5 GLN CD 1 1
10 10661 1 1 5 GLN CG C -6.918 7.315 0.067 1.00 . A A . 5 GLN CG 1 1
10 10662 1 1 5 GLN H H -3.150 6.998 1.842 1.00 . A A . 5 GLN H 1 1
10 10663 1 1 5 GLN HA H -4.513 6.121 -0.616 1.00 . A A . 5 GLN HA 1 1
10 10664 1 1 5 GLN HB2 H -5.859 6.125 1.472 1.00 . A A . 5 GLN HB2 1 1
10 10665 1 1 5 GLN HB3 H -5.575 7.854 1.624 1.00 . A A . 5 GLN HB3 1 1
10 10666 1 1 5 GLN HE21 H -8.827 8.532 -1.045 1.00 . A A . 5 GLN HE21 1 1
10 10667 1 1 5 GLN HE22 H -9.386 9.537 0.246 1.00 . A A . 5 GLN HE22 1 1
10 10668 1 1 5 GLN HG2 H -6.597 7.665 -0.903 1.00 . A A . 5 GLN HG2 1 1
10 10669 1 1 5 GLN HG3 H -7.471 6.396 -0.050 1.00 . A A . 5 GLN HG3 1 1
10 10670 1 1 5 GLN N N -3.298 6.496 1.013 1.00 . A A . 5 GLN N 1 1
10 10671 1 1 5 GLN NE2 N -8.778 8.861 -0.121 1.00 . A A . 5 GLN NE2 1 1
10 10672 1 1 5 GLN O O -3.615 9.171 0.035 1.00 . A A . 5 GLN O 1 1
10 10673 1 1 5 GLN OE1 O -7.711 8.717 1.847 1.00 . A A . 5 GLN OE1 1 1
10 10674 1 1 6 THR C C -5.124 9.595 -3.783 1.00 . A A . 6 THR C 1 1
10 10675 1 1 6 THR CA C -4.054 9.427 -2.703 1.00 . A A . 6 THR CA 1 1
10 10676 1 1 6 THR CB C -2.665 9.355 -3.351 1.00 . A A . 6 THR CB 1 1
10 10677 1 1 6 THR CG2 C -1.566 8.966 -2.381 1.00 . A A . 6 THR CG2 1 1
10 10678 1 1 6 THR H H -4.672 7.435 -2.333 1.00 . A A . 6 THR H 1 1
10 10679 1 1 6 THR HA H -4.090 10.284 -2.046 1.00 . A A . 6 THR HA 1 1
10 10680 1 1 6 THR HB H -2.420 10.325 -3.754 1.00 . A A . 6 THR HB 1 1
10 10681 1 1 6 THR HG1 H -3.107 8.788 -5.174 1.00 . A A . 6 THR HG1 1 1
10 10682 1 1 6 THR HG21 H -0.629 8.892 -2.912 1.00 . A A . 6 THR HG21 1 1
10 10683 1 1 6 THR HG22 H -1.803 8.014 -1.932 1.00 . A A . 6 THR HG22 1 1
10 10684 1 1 6 THR HG23 H -1.484 9.718 -1.610 1.00 . A A . 6 THR HG23 1 1
10 10685 1 1 6 THR N N -4.310 8.237 -1.898 1.00 . A A . 6 THR N 1 1
10 10686 1 1 6 THR O O -5.520 8.625 -4.429 1.00 . A A . 6 THR O 1 1
10 10687 1 1 6 THR OG1 O -2.651 8.418 -4.414 1.00 . A A . 6 THR OG1 1 1
10 10688 1 1 7 ALA C C -5.993 11.857 -6.181 1.00 . A A . 7 ALA C 1 1
10 10689 1 1 7 ALA CA C -6.598 11.126 -4.984 1.00 . A A . 7 ALA CA 1 1
10 10690 1 1 7 ALA CB C -7.729 11.943 -4.375 1.00 . A A . 7 ALA CB 1 1
10 10691 1 1 7 ALA H H -5.221 11.566 -3.434 1.00 . A A . 7 ALA H 1 1
10 10692 1 1 7 ALA HA H -7.008 10.186 -5.323 1.00 . A A . 7 ALA HA 1 1
10 10693 1 1 7 ALA HB1 H -7.355 12.910 -4.076 1.00 . A A . 7 ALA HB1 1 1
10 10694 1 1 7 ALA HB2 H -8.123 11.425 -3.512 1.00 . A A . 7 ALA HB2 1 1
10 10695 1 1 7 ALA HB3 H -8.513 12.070 -5.106 1.00 . A A . 7 ALA HB3 1 1
10 10696 1 1 7 ALA N N -5.581 10.832 -3.977 1.00 . A A . 7 ALA N 1 1
10 10697 1 1 7 ALA O O -4.949 12.501 -6.067 1.00 . A A . 7 ALA O 1 1
10 10698 1 1 8 ARG C C -7.329 13.135 -9.258 1.00 . A A . 8 ARG C 1 1
10 10699 1 1 8 ARG CA C -6.188 12.400 -8.557 1.00 . A A . 8 ARG CA 1 1
10 10700 1 1 8 ARG CB C -5.563 11.367 -9.499 1.00 . A A . 8 ARG CB 1 1
10 10701 1 1 8 ARG CD C -3.542 10.066 -8.746 1.00 . A A . 8 ARG CD 1 1
10 10702 1 1 8 ARG CG C -4.043 11.327 -9.437 1.00 . A A . 8 ARG CG 1 1
10 10703 1 1 8 ARG CZ C -1.424 8.787 -8.637 1.00 . A A . 8 ARG CZ 1 1
10 10704 1 1 8 ARG H H -7.484 11.224 -7.362 1.00 . A A . 8 ARG H 1 1
10 10705 1 1 8 ARG HA H -5.434 13.122 -8.277 1.00 . A A . 8 ARG HA 1 1
10 10706 1 1 8 ARG HB2 H -5.940 10.388 -9.242 1.00 . A A . 8 ARG HB2 1 1
10 10707 1 1 8 ARG HB3 H -5.854 11.599 -10.513 1.00 . A A . 8 ARG HB3 1 1
10 10708 1 1 8 ARG HD2 H -3.830 10.101 -7.706 1.00 . A A . 8 ARG HD2 1 1
10 10709 1 1 8 ARG HD3 H -3.999 9.208 -9.218 1.00 . A A . 8 ARG HD3 1 1
10 10710 1 1 8 ARG HE H -1.572 10.740 -9.048 1.00 . A A . 8 ARG HE 1 1
10 10711 1 1 8 ARG HG2 H -3.652 11.353 -10.442 1.00 . A A . 8 ARG HG2 1 1
10 10712 1 1 8 ARG HG3 H -3.691 12.190 -8.891 1.00 . A A . 8 ARG HG3 1 1
10 10713 1 1 8 ARG HH11 H -3.072 7.681 -8.228 1.00 . A A . 8 ARG HH11 1 1
10 10714 1 1 8 ARG HH12 H -1.572 6.817 -8.189 1.00 . A A . 8 ARG HH12 1 1
10 10715 1 1 8 ARG HH21 H 0.401 9.595 -8.979 1.00 . A A . 8 ARG HH21 1 1
10 10716 1 1 8 ARG HH22 H 0.397 7.902 -8.611 1.00 . A A . 8 ARG HH22 1 1
10 10717 1 1 8 ARG N N -6.657 11.753 -7.334 1.00 . A A . 8 ARG N 1 1
10 10718 1 1 8 ARG NE N -2.085 9.933 -8.830 1.00 . A A . 8 ARG NE 1 1
10 10719 1 1 8 ARG NH1 N -2.078 7.671 -8.324 1.00 . A A . 8 ARG NH1 1 1
10 10720 1 1 8 ARG NH2 N -0.100 8.760 -8.750 1.00 . A A . 8 ARG NH2 1 1
10 10721 1 1 8 ARG O O -8.403 12.571 -9.472 1.00 . A A . 8 ARG O 1 1
10 10722 1 1 9 LYS C C -8.357 14.726 -11.706 1.00 . A A . 9 LYS C 1 1
10 10723 1 1 9 LYS CA C -8.098 15.219 -10.282 1.00 . A A . 9 LYS CA 1 1
10 10724 1 1 9 LYS CB C -7.664 16.689 -10.311 1.00 . A A . 9 LYS CB 1 1
10 10725 1 1 9 LYS CD C -9.199 18.407 -9.293 1.00 . A A . 9 LYS CD 1 1
10 10726 1 1 9 LYS CE C -10.533 17.673 -9.248 1.00 . A A . 9 LYS CE 1 1
10 10727 1 1 9 LYS CG C -8.031 17.460 -9.052 1.00 . A A . 9 LYS CG 1 1
10 10728 1 1 9 LYS H H -6.213 14.793 -9.407 1.00 . A A . 9 LYS H 1 1
10 10729 1 1 9 LYS HA H -9.015 15.138 -9.717 1.00 . A A . 9 LYS HA 1 1
10 10730 1 1 9 LYS HB2 H -6.592 16.734 -10.435 1.00 . A A . 9 LYS HB2 1 1
10 10731 1 1 9 LYS HB3 H -8.134 17.173 -11.155 1.00 . A A . 9 LYS HB3 1 1
10 10732 1 1 9 LYS HD2 H -9.194 19.171 -8.529 1.00 . A A . 9 LYS HD2 1 1
10 10733 1 1 9 LYS HD3 H -9.083 18.866 -10.264 1.00 . A A . 9 LYS HD3 1 1
10 10734 1 1 9 LYS HE2 H -11.144 18.016 -10.069 1.00 . A A . 9 LYS HE2 1 1
10 10735 1 1 9 LYS HE3 H -10.351 16.615 -9.355 1.00 . A A . 9 LYS HE3 1 1
10 10736 1 1 9 LYS HG2 H -8.307 16.759 -8.278 1.00 . A A . 9 LYS HG2 1 1
10 10737 1 1 9 LYS HG3 H -7.175 18.034 -8.731 1.00 . A A . 9 LYS HG3 1 1
10 10738 1 1 9 LYS HZ1 H -11.806 18.798 -8.026 1.00 . A A . 9 LYS HZ1 1 1
10 10739 1 1 9 LYS HZ2 H -10.591 17.979 -7.178 1.00 . A A . 9 LYS HZ2 1 1
10 10740 1 1 9 LYS HZ3 H -11.922 17.129 -7.783 1.00 . A A . 9 LYS HZ3 1 1
10 10741 1 1 9 LYS N N -7.089 14.400 -9.609 1.00 . A A . 9 LYS N 1 1
10 10742 1 1 9 LYS NZ N -11.264 17.912 -7.969 1.00 . A A . 9 LYS NZ 1 1
10 10743 1 1 9 LYS O O -7.519 14.047 -12.301 1.00 . A A . 9 LYS O 1 1
10 10744 1 1 10 SER C C -9.338 15.644 -14.638 1.00 . A A . 10 SER C 1 1
10 10745 1 1 10 SER CA C -9.902 14.674 -13.598 1.00 . A A . 10 SER CA 1 1
10 10746 1 1 10 SER CB C -11.426 14.598 -13.725 1.00 . A A . 10 SER CB 1 1
10 10747 1 1 10 SER H H -10.150 15.618 -11.720 1.00 . A A . 10 SER H 1 1
10 10748 1 1 10 SER HA H -9.486 13.693 -13.776 1.00 . A A . 10 SER HA 1 1
10 10749 1 1 10 SER HB2 H -11.697 14.566 -14.770 1.00 . A A . 10 SER HB2 1 1
10 10750 1 1 10 SER HB3 H -11.781 13.704 -13.234 1.00 . A A . 10 SER HB3 1 1
10 10751 1 1 10 SER HG H -11.788 16.524 -13.597 1.00 . A A . 10 SER HG 1 1
10 10752 1 1 10 SER N N -9.526 15.076 -12.245 1.00 . A A . 10 SER N 1 1
10 10753 1 1 10 SER O O -9.487 16.859 -14.509 1.00 . A A . 10 SER O 1 1
10 10754 1 1 10 SER OG O -12.049 15.726 -13.128 1.00 . A A . 10 SER OG 1 1
10 10755 1 1 11 THR C C -6.980 16.790 -16.216 1.00 . A A . 11 THR C 1 1
10 10756 1 1 11 THR CA C -8.103 15.890 -16.750 1.00 . A A . 11 THR CA 1 1
10 10757 1 1 11 THR CB C -9.181 16.742 -17.449 1.00 . A A . 11 THR CB 1 1
10 10758 1 1 11 THR CG2 C -8.938 16.921 -18.933 1.00 . A A . 11 THR CG2 1 1
10 10759 1 1 11 THR H H -8.615 14.112 -15.710 1.00 . A A . 11 THR H 1 1
10 10760 1 1 11 THR HA H -7.680 15.204 -17.470 1.00 . A A . 11 THR HA 1 1
10 10761 1 1 11 THR HB H -9.192 17.723 -16.997 1.00 . A A . 11 THR HB 1 1
10 10762 1 1 11 THR HG1 H -10.477 15.283 -17.667 1.00 . A A . 11 THR HG1 1 1
10 10763 1 1 11 THR HG21 H -9.753 16.476 -19.486 1.00 . A A . 11 THR HG21 1 1
10 10764 1 1 11 THR HG22 H -8.012 16.441 -19.209 1.00 . A A . 11 THR HG22 1 1
10 10765 1 1 11 THR HG23 H -8.881 17.974 -19.164 1.00 . A A . 11 THR HG23 1 1
10 10766 1 1 11 THR N N -8.695 15.089 -15.671 1.00 . A A . 11 THR N 1 1
10 10767 1 1 11 THR O O -6.674 16.773 -15.022 1.00 . A A . 11 THR O 1 1
10 10768 1 1 11 THR OG1 O -10.471 16.169 -17.295 1.00 . A A . 11 THR OG1 1 1
10 10769 1 1 12 GLY C C -3.918 17.969 -17.115 1.00 . A A . 12 GLY C 1 1
10 10770 1 1 12 GLY CA C -5.293 18.473 -16.708 1.00 . A A . 12 GLY CA 1 1
10 10771 1 1 12 GLY H H -6.654 17.551 -18.046 1.00 . A A . 12 GLY H 1 1
10 10772 1 1 12 GLY HA2 H -5.457 19.438 -17.165 1.00 . A A . 12 GLY HA2 1 1
10 10773 1 1 12 GLY HA3 H -5.319 18.589 -15.635 1.00 . A A . 12 GLY HA3 1 1
10 10774 1 1 12 GLY N N -6.370 17.577 -17.108 1.00 . A A . 12 GLY N 1 1
10 10775 1 1 12 GLY O O -3.796 17.150 -18.027 1.00 . A A . 12 GLY O 1 1
10 10776 1 1 13 GLY C C -0.630 19.223 -17.126 1.00 . A A . 13 GLY C 1 1
10 10777 1 1 13 GLY CA C -1.521 18.055 -16.739 1.00 . A A . 13 GLY CA 1 1
10 10778 1 1 13 GLY H H -3.043 19.116 -15.721 1.00 . A A . 13 GLY H 1 1
10 10779 1 1 13 GLY HA2 H -1.101 17.573 -15.869 1.00 . A A . 13 GLY HA2 1 1
10 10780 1 1 13 GLY HA3 H -1.542 17.347 -17.554 1.00 . A A . 13 GLY HA3 1 1
10 10781 1 1 13 GLY N N -2.882 18.466 -16.435 1.00 . A A . 13 GLY N 1 1
10 10782 1 1 13 GLY O O -1.048 20.104 -17.879 1.00 . A A . 13 GLY O 1 1
10 10783 1 1 14 SER C C 1.078 21.635 -16.378 1.00 . A A . 14 SER C 1 1
10 10784 1 1 14 SER CA C 1.572 20.285 -16.895 1.00 . A A . 14 SER CA 1 1
10 10785 1 1 14 SER CB C 1.853 20.364 -18.400 1.00 . A A . 14 SER CB 1 1
10 10786 1 1 14 SER H H 0.868 18.490 -16.017 1.00 . A A . 14 SER H 1 1
10 10787 1 1 14 SER HA H 2.489 20.037 -16.383 1.00 . A A . 14 SER HA 1 1
10 10788 1 1 14 SER HB2 H 0.984 20.024 -18.943 1.00 . A A . 14 SER HB2 1 1
10 10789 1 1 14 SER HB3 H 2.068 21.388 -18.670 1.00 . A A . 14 SER HB3 1 1
10 10790 1 1 14 SER HG H 3.561 20.057 -19.310 1.00 . A A . 14 SER HG 1 1
10 10791 1 1 14 SER N N 0.603 19.224 -16.609 1.00 . A A . 14 SER N 1 1
10 10792 1 1 14 SER O O 0.399 22.377 -17.092 1.00 . A A . 14 SER O 1 1
10 10793 1 1 14 SER OG O 2.958 19.554 -18.757 1.00 . A A . 14 SER OG 1 1
10 10794 1 1 15 SER C C 2.174 24.201 -14.467 1.00 . A A . 15 SER C 1 1
10 10795 1 1 15 SER CA C 1.013 23.206 -14.513 1.00 . A A . 15 SER CA 1 1
10 10796 1 1 15 SER CB C 0.480 22.958 -13.100 1.00 . A A . 15 SER CB 1 1
10 10797 1 1 15 SER H H 1.963 21.317 -14.611 1.00 . A A . 15 SER H 1 1
10 10798 1 1 15 SER HA H 0.223 23.626 -15.116 1.00 . A A . 15 SER HA 1 1
10 10799 1 1 15 SER HB2 H 0.202 21.920 -13.002 1.00 . A A . 15 SER HB2 1 1
10 10800 1 1 15 SER HB3 H 1.249 23.193 -12.379 1.00 . A A . 15 SER HB3 1 1
10 10801 1 1 15 SER HG H -0.428 24.688 -12.942 1.00 . A A . 15 SER HG 1 1
10 10802 1 1 15 SER N N 1.422 21.948 -15.129 1.00 . A A . 15 SER N 1 1
10 10803 1 1 15 SER O O 2.128 25.251 -15.111 1.00 . A A . 15 SER O 1 1
10 10804 1 1 15 SER OG O -0.656 23.762 -12.834 1.00 . A A . 15 SER OG 1 1
10 10805 1 1 16 GLY C C 5.626 23.959 -13.204 1.00 . A A . 16 GLY C 1 1
10 10806 1 1 16 GLY CA C 4.371 24.728 -13.577 1.00 . A A . 16 GLY CA 1 1
10 10807 1 1 16 GLY H H 3.189 23.012 -13.211 1.00 . A A . 16 GLY H 1 1
10 10808 1 1 16 GLY HA2 H 4.536 25.229 -14.520 1.00 . A A . 16 GLY HA2 1 1
10 10809 1 1 16 GLY HA3 H 4.176 25.470 -12.817 1.00 . A A . 16 GLY HA3 1 1
10 10810 1 1 16 GLY N N 3.212 23.862 -13.700 1.00 . A A . 16 GLY N 1 1
10 10811 1 1 16 GLY O O 6.409 23.582 -14.075 1.00 . A A . 16 GLY O 1 1
10 10812 1 1 17 SER C C 6.652 22.236 -10.122 1.00 . A A . 17 SER C 1 1
10 10813 1 1 17 SER CA C 6.975 22.987 -11.415 1.00 . A A . 17 SER CA 1 1
10 10814 1 1 17 SER CB C 8.147 23.947 -11.189 1.00 . A A . 17 SER CB 1 1
10 10815 1 1 17 SER H H 5.147 24.047 -11.261 1.00 . A A . 17 SER H 1 1
10 10816 1 1 17 SER HA H 7.254 22.267 -12.172 1.00 . A A . 17 SER HA 1 1
10 10817 1 1 17 SER HB2 H 7.766 24.910 -10.888 1.00 . A A . 17 SER HB2 1 1
10 10818 1 1 17 SER HB3 H 8.789 23.554 -10.413 1.00 . A A . 17 SER HB3 1 1
10 10819 1 1 17 SER HG H 9.503 23.362 -12.478 1.00 . A A . 17 SER HG 1 1
10 10820 1 1 17 SER N N 5.810 23.722 -11.906 1.00 . A A . 17 SER N 1 1
10 10821 1 1 17 SER O O 7.495 22.121 -9.229 1.00 . A A . 17 SER O 1 1
10 10822 1 1 17 SER OG O 8.910 24.111 -12.372 1.00 . A A . 17 SER OG 1 1
10 10823 1 1 18 SER C C 4.414 19.622 -9.237 1.00 . A A . 18 SER C 1 1
10 10824 1 1 18 SER CA C 4.994 20.980 -8.844 1.00 . A A . 18 SER CA 1 1
10 10825 1 1 18 SER CB C 3.960 21.791 -8.058 1.00 . A A . 18 SER CB 1 1
10 10826 1 1 18 SER H H 4.796 21.839 -10.768 1.00 . A A . 18 SER H 1 1
10 10827 1 1 18 SER HA H 5.860 20.820 -8.220 1.00 . A A . 18 SER HA 1 1
10 10828 1 1 18 SER HB2 H 4.092 22.840 -8.269 1.00 . A A . 18 SER HB2 1 1
10 10829 1 1 18 SER HB3 H 2.965 21.488 -8.352 1.00 . A A . 18 SER HB3 1 1
10 10830 1 1 18 SER HG H 3.325 21.909 -6.206 1.00 . A A . 18 SER HG 1 1
10 10831 1 1 18 SER N N 5.425 21.721 -10.026 1.00 . A A . 18 SER N 1 1
10 10832 1 1 18 SER O O 3.254 19.524 -9.639 1.00 . A A . 18 SER O 1 1
10 10833 1 1 18 SER OG O 4.107 21.587 -6.663 1.00 . A A . 18 SER OG 1 1
10 10834 1 1 19 GLN C C 4.351 16.459 -8.210 1.00 . A A . 19 GLN C 1 1
10 10835 1 1 19 GLN CA C 4.810 17.221 -9.455 1.00 . A A . 19 GLN CA 1 1
10 10836 1 1 19 GLN CB C 5.953 16.461 -10.138 1.00 . A A . 19 GLN CB 1 1
10 10837 1 1 19 GLN CD C 7.231 16.152 -12.293 1.00 . A A . 19 GLN CD 1 1
10 10838 1 1 19 GLN CG C 5.904 16.517 -11.656 1.00 . A A . 19 GLN CG 1 1
10 10839 1 1 19 GLN H H 6.147 18.724 -8.790 1.00 . A A . 19 GLN H 1 1
10 10840 1 1 19 GLN HA H 3.981 17.295 -10.143 1.00 . A A . 19 GLN HA 1 1
10 10841 1 1 19 GLN HB2 H 6.893 16.883 -9.815 1.00 . A A . 19 GLN HB2 1 1
10 10842 1 1 19 GLN HB3 H 5.912 15.424 -9.837 1.00 . A A . 19 GLN HB3 1 1
10 10843 1 1 19 GLN HE21 H 6.750 14.222 -12.250 1.00 . A A . 19 GLN HE21 1 1
10 10844 1 1 19 GLN HE22 H 8.299 14.596 -12.917 1.00 . A A . 19 GLN HE22 1 1
10 10845 1 1 19 GLN HG2 H 5.152 15.827 -12.005 1.00 . A A . 19 GLN HG2 1 1
10 10846 1 1 19 GLN HG3 H 5.639 17.520 -11.959 1.00 . A A . 19 GLN HG3 1 1
10 10847 1 1 19 GLN N N 5.234 18.579 -9.116 1.00 . A A . 19 GLN N 1 1
10 10848 1 1 19 GLN NE2 N 7.448 14.859 -12.509 1.00 . A A . 19 GLN NE2 1 1
10 10849 1 1 19 GLN O O 3.488 15.585 -8.295 1.00 . A A . 19 GLN O 1 1
10 10850 1 1 19 GLN OE1 O 8.051 17.021 -12.587 1.00 . A A . 19 GLN OE1 1 1
10 10851 1 1 20 SER C C 4.902 14.636 -5.844 1.00 . A A . 20 SER C 1 1
10 10852 1 1 20 SER CA C 4.604 16.138 -5.792 1.00 . A A . 20 SER CA 1 1
10 10853 1 1 20 SER CB C 3.129 16.375 -5.439 1.00 . A A . 20 SER CB 1 1
10 10854 1 1 20 SER H H 5.625 17.492 -7.057 1.00 . A A . 20 SER H 1 1
10 10855 1 1 20 SER HA H 5.218 16.582 -5.022 1.00 . A A . 20 SER HA 1 1
10 10856 1 1 20 SER HB2 H 2.758 17.223 -5.994 1.00 . A A . 20 SER HB2 1 1
10 10857 1 1 20 SER HB3 H 2.554 15.497 -5.693 1.00 . A A . 20 SER HB3 1 1
10 10858 1 1 20 SER HG H 2.099 16.985 -3.886 1.00 . A A . 20 SER HG 1 1
10 10859 1 1 20 SER N N 4.941 16.792 -7.057 1.00 . A A . 20 SER N 1 1
10 10860 1 1 20 SER O O 4.179 13.830 -5.255 1.00 . A A . 20 SER O 1 1
10 10861 1 1 20 SER OG O 2.978 16.636 -4.053 1.00 . A A . 20 SER OG 1 1
10 10862 1 1 21 LEU C C 7.022 12.368 -5.369 1.00 . A A . 21 LEU C 1 1
10 10863 1 1 21 LEU CA C 6.370 12.864 -6.661 1.00 . A A . 21 LEU CA 1 1
10 10864 1 1 21 LEU CB C 7.337 12.676 -7.837 1.00 . A A . 21 LEU CB 1 1
10 10865 1 1 21 LEU CD1 C 7.737 12.045 -10.228 1.00 . A A . 21 LEU CD1 1 1
10 10866 1 1 21 LEU CD2 C 6.326 10.573 -8.778 1.00 . A A . 21 LEU CD2 1 1
10 10867 1 1 21 LEU CG C 6.740 12.008 -9.079 1.00 . A A . 21 LEU CG 1 1
10 10868 1 1 21 LEU H H 6.518 14.954 -6.985 1.00 . A A . 21 LEU H 1 1
10 10869 1 1 21 LEU HA H 5.478 12.284 -6.845 1.00 . A A . 21 LEU HA 1 1
10 10870 1 1 21 LEU HB2 H 7.710 13.650 -8.124 1.00 . A A . 21 LEU HB2 1 1
10 10871 1 1 21 LEU HB3 H 8.169 12.077 -7.499 1.00 . A A . 21 LEU HB3 1 1
10 10872 1 1 21 LEU HD11 H 7.610 11.167 -10.843 1.00 . A A . 21 LEU HD11 1 1
10 10873 1 1 21 LEU HD12 H 8.742 12.066 -9.831 1.00 . A A . 21 LEU HD12 1 1
10 10874 1 1 21 LEU HD13 H 7.567 12.929 -10.824 1.00 . A A . 21 LEU HD13 1 1
10 10875 1 1 21 LEU HD21 H 7.172 9.917 -8.916 1.00 . A A . 21 LEU HD21 1 1
10 10876 1 1 21 LEU HD22 H 5.531 10.280 -9.449 1.00 . A A . 21 LEU HD22 1 1
10 10877 1 1 21 LEU HD23 H 5.978 10.503 -7.758 1.00 . A A . 21 LEU HD23 1 1
10 10878 1 1 21 LEU HG H 5.859 12.555 -9.386 1.00 . A A . 21 LEU HG 1 1
10 10879 1 1 21 LEU N N 5.975 14.267 -6.543 1.00 . A A . 21 LEU N 1 1
10 10880 1 1 21 LEU O O 6.888 11.198 -5.009 1.00 . A A . 21 LEU O 1 1
10 10881 1 1 22 ILE C C 7.506 13.178 -2.215 1.00 . A A . 22 ILE C 1 1
10 10882 1 1 22 ILE CA C 8.403 12.917 -3.427 1.00 . A A . 22 ILE CA 1 1
10 10883 1 1 22 ILE CB C 9.745 13.678 -3.271 1.00 . A A . 22 ILE CB 1 1
10 10884 1 1 22 ILE CD1 C 11.862 12.643 -2.301 1.00 . A A . 22 ILE CD1 1 1
10 10885 1 1 22 ILE CG1 C 10.490 13.216 -2.013 1.00 . A A . 22 ILE CG1 1 1
10 10886 1 1 22 ILE CG2 C 9.521 15.186 -3.240 1.00 . A A . 22 ILE CG2 1 1
10 10887 1 1 22 ILE H H 7.800 14.181 -5.017 1.00 . A A . 22 ILE H 1 1
10 10888 1 1 22 ILE HA H 8.626 11.860 -3.463 1.00 . A A . 22 ILE HA 1 1
10 10889 1 1 22 ILE HB H 10.354 13.456 -4.137 1.00 . A A . 22 ILE HB 1 1
10 10890 1 1 22 ILE HD11 H 12.245 12.161 -1.413 1.00 . A A . 22 ILE HD11 1 1
10 10891 1 1 22 ILE HD12 H 12.531 13.438 -2.596 1.00 . A A . 22 ILE HD12 1 1
10 10892 1 1 22 ILE HD13 H 11.789 11.919 -3.100 1.00 . A A . 22 ILE HD13 1 1
10 10893 1 1 22 ILE HG12 H 10.620 14.060 -1.346 1.00 . A A . 22 ILE HG12 1 1
10 10894 1 1 22 ILE HG13 H 9.907 12.450 -1.516 1.00 . A A . 22 ILE HG13 1 1
10 10895 1 1 22 ILE HG21 H 10.273 15.674 -3.844 1.00 . A A . 22 ILE HG21 1 1
10 10896 1 1 22 ILE HG22 H 9.594 15.540 -2.221 1.00 . A A . 22 ILE HG22 1 1
10 10897 1 1 22 ILE HG23 H 8.542 15.414 -3.630 1.00 . A A . 22 ILE HG23 1 1
10 10898 1 1 22 ILE N N 7.729 13.265 -4.676 1.00 . A A . 22 ILE N 1 1
10 10899 1 1 22 ILE O O 7.266 14.325 -1.833 1.00 . A A . 22 ILE O 1 1
10 10900 1 1 23 ASP C C 6.114 10.829 0.309 1.00 . A A . 23 ASP C 1 1
10 10901 1 1 23 ASP CA C 6.137 12.169 -0.446 1.00 . A A . 23 ASP CA 1 1
10 10902 1 1 23 ASP CB C 4.717 12.576 -0.880 1.00 . A A . 23 ASP CB 1 1
10 10903 1 1 23 ASP CG C 3.786 12.849 0.291 1.00 . A A . 23 ASP CG 1 1
10 10904 1 1 23 ASP H H 7.239 11.210 -1.984 1.00 . A A . 23 ASP H 1 1
10 10905 1 1 23 ASP HA H 6.535 12.928 0.212 1.00 . A A . 23 ASP HA 1 1
10 10906 1 1 23 ASP HB2 H 4.777 13.474 -1.475 1.00 . A A . 23 ASP HB2 1 1
10 10907 1 1 23 ASP HB3 H 4.291 11.784 -1.478 1.00 . A A . 23 ASP HB3 1 1
10 10908 1 1 23 ASP N N 7.011 12.092 -1.620 1.00 . A A . 23 ASP N 1 1
10 10909 1 1 23 ASP O O 5.131 10.494 0.973 1.00 . A A . 23 ASP O 1 1
10 10910 1 1 23 ASP OD1 O 4.197 13.564 1.228 1.00 . A A . 23 ASP OD1 1 1
10 10911 1 1 23 ASP OD2 O 2.641 12.350 0.266 1.00 . A A . 23 ASP OD2 1 1
10 10912 1 1 24 GLU C C 6.241 7.788 0.427 1.00 . A A . 24 GLU C 1 1
10 10913 1 1 24 GLU CA C 7.332 8.768 0.874 1.00 . A A . 24 GLU CA 1 1
10 10914 1 1 24 GLU CB C 7.298 8.945 2.396 1.00 . A A . 24 GLU CB 1 1
10 10915 1 1 24 GLU CD C 9.750 9.151 3.028 1.00 . A A . 24 GLU CD 1 1
10 10916 1 1 24 GLU CG C 8.404 9.850 2.924 1.00 . A A . 24 GLU CG 1 1
10 10917 1 1 24 GLU H H 7.969 10.390 -0.328 1.00 . A A . 24 GLU H 1 1
10 10918 1 1 24 GLU HA H 8.290 8.353 0.599 1.00 . A A . 24 GLU HA 1 1
10 10919 1 1 24 GLU HB2 H 6.346 9.372 2.675 1.00 . A A . 24 GLU HB2 1 1
10 10920 1 1 24 GLU HB3 H 7.399 7.976 2.862 1.00 . A A . 24 GLU HB3 1 1
10 10921 1 1 24 GLU HG2 H 8.506 10.693 2.257 1.00 . A A . 24 GLU HG2 1 1
10 10922 1 1 24 GLU HG3 H 8.122 10.204 3.905 1.00 . A A . 24 GLU HG3 1 1
10 10923 1 1 24 GLU N N 7.212 10.068 0.206 1.00 . A A . 24 GLU N 1 1
10 10924 1 1 24 GLU O O 5.924 6.837 1.142 1.00 . A A . 24 GLU O 1 1
10 10925 1 1 24 GLU OE1 O 10.032 8.264 2.193 1.00 . A A . 24 GLU OE1 1 1
10 10926 1 1 24 GLU OE2 O 10.524 9.492 3.946 1.00 . A A . 24 GLU OE2 1 1
10 10927 1 1 25 ASP C C 5.171 5.760 -1.645 1.00 . A A . 25 ASP C 1 1
10 10928 1 1 25 ASP CA C 4.622 7.145 -1.290 1.00 . A A . 25 ASP CA 1 1
10 10929 1 1 25 ASP CB C 3.992 7.774 -2.538 1.00 . A A . 25 ASP CB 1 1
10 10930 1 1 25 ASP CG C 3.366 9.134 -2.281 1.00 . A A . 25 ASP CG 1 1
10 10931 1 1 25 ASP H H 5.959 8.788 -1.289 1.00 . A A . 25 ASP H 1 1
10 10932 1 1 25 ASP HA H 3.864 7.037 -0.529 1.00 . A A . 25 ASP HA 1 1
10 10933 1 1 25 ASP HB2 H 4.755 7.891 -3.293 1.00 . A A . 25 ASP HB2 1 1
10 10934 1 1 25 ASP HB3 H 3.226 7.113 -2.914 1.00 . A A . 25 ASP HB3 1 1
10 10935 1 1 25 ASP N N 5.672 8.016 -0.759 1.00 . A A . 25 ASP N 1 1
10 10936 1 1 25 ASP O O 6.383 5.538 -1.638 1.00 . A A . 25 ASP O 1 1
10 10937 1 1 25 ASP OD1 O 3.558 9.684 -1.180 1.00 . A A . 25 ASP OD1 1 1
10 10938 1 1 25 ASP OD2 O 2.687 9.651 -3.187 1.00 . A A . 25 ASP OD2 1 1
10 10939 1 1 26 ALA C C 4.435 3.268 -3.864 1.00 . A A . 26 ALA C 1 1
10 10940 1 1 26 ALA CA C 4.636 3.477 -2.360 1.00 . A A . 26 ALA CA 1 1
10 10941 1 1 26 ALA CB C 3.827 2.456 -1.570 1.00 . A A . 26 ALA CB 1 1
10 10942 1 1 26 ALA H H 3.313 5.088 -1.975 1.00 . A A . 26 ALA H 1 1
10 10943 1 1 26 ALA HA H 5.682 3.340 -2.124 1.00 . A A . 26 ALA HA 1 1
10 10944 1 1 26 ALA HB1 H 4.462 1.987 -0.833 1.00 . A A . 26 ALA HB1 1 1
10 10945 1 1 26 ALA HB2 H 3.446 1.702 -2.242 1.00 . A A . 26 ALA HB2 1 1
10 10946 1 1 26 ALA HB3 H 3.002 2.947 -1.076 1.00 . A A . 26 ALA HB3 1 1
10 10947 1 1 26 ALA N N 4.262 4.840 -1.976 1.00 . A A . 26 ALA N 1 1
10 10948 1 1 26 ALA O O 3.942 4.158 -4.559 1.00 . A A . 26 ALA O 1 1
10 10949 1 1 27 VAL C C 4.022 0.406 -5.985 1.00 . A A . 27 VAL C 1 1
10 10950 1 1 27 VAL CA C 4.672 1.775 -5.784 1.00 . A A . 27 VAL CA 1 1
10 10951 1 1 27 VAL CB C 6.035 1.807 -6.515 1.00 . A A . 27 VAL CB 1 1
10 10952 1 1 27 VAL CG1 C 6.485 3.244 -6.751 1.00 . A A . 27 VAL CG1 1 1
10 10953 1 1 27 VAL CG2 C 7.090 1.031 -5.734 1.00 . A A . 27 VAL CG2 1 1
10 10954 1 1 27 VAL H H 5.202 1.418 -3.761 1.00 . A A . 27 VAL H 1 1
10 10955 1 1 27 VAL HA H 4.036 2.528 -6.226 1.00 . A A . 27 VAL HA 1 1
10 10956 1 1 27 VAL HB H 5.913 1.334 -7.478 1.00 . A A . 27 VAL HB 1 1
10 10957 1 1 27 VAL HG11 H 6.239 3.845 -5.887 1.00 . A A . 27 VAL HG11 1 1
10 10958 1 1 27 VAL HG12 H 5.982 3.642 -7.621 1.00 . A A . 27 VAL HG12 1 1
10 10959 1 1 27 VAL HG13 H 7.553 3.265 -6.912 1.00 . A A . 27 VAL HG13 1 1
10 10960 1 1 27 VAL HG21 H 6.605 0.370 -5.033 1.00 . A A . 27 VAL HG21 1 1
10 10961 1 1 27 VAL HG22 H 7.725 1.724 -5.200 1.00 . A A . 27 VAL HG22 1 1
10 10962 1 1 27 VAL HG23 H 7.689 0.451 -6.420 1.00 . A A . 27 VAL HG23 1 1
10 10963 1 1 27 VAL N N 4.816 2.089 -4.362 1.00 . A A . 27 VAL N 1 1
10 10964 1 1 27 VAL O O 4.613 -0.626 -5.660 1.00 . A A . 27 VAL O 1 1
10 10965 1 1 28 CYS C C 2.715 -1.693 -7.825 1.00 . A A . 28 CYS C 1 1
10 10966 1 1 28 CYS CA C 2.060 -0.837 -6.739 1.00 . A A . 28 CYS CA 1 1
10 10967 1 1 28 CYS CB C 0.610 -0.535 -7.110 1.00 . A A . 28 CYS CB 1 1
10 10968 1 1 28 CYS H H 2.372 1.256 -6.739 1.00 . A A . 28 CYS H 1 1
10 10969 1 1 28 CYS HA H 2.069 -1.392 -5.818 1.00 . A A . 28 CYS HA 1 1
10 10970 1 1 28 CYS HB2 H 0.116 -0.091 -6.253 1.00 . A A . 28 CYS HB2 1 1
10 10971 1 1 28 CYS HB3 H 0.595 0.163 -7.937 1.00 . A A . 28 CYS HB3 1 1
10 10972 1 1 28 CYS N N 2.797 0.404 -6.510 1.00 . A A . 28 CYS N 1 1
10 10973 1 1 28 CYS O O 3.374 -1.176 -8.728 1.00 . A A . 28 CYS O 1 1
10 10974 1 1 28 CYS SG S -0.348 -2.004 -7.598 1.00 . A A . 28 CYS SG 1 1
10 10975 1 1 29 SER C C 2.017 -4.547 -9.602 1.00 . A A . 29 SER C 1 1
10 10976 1 1 29 SER CA C 3.089 -3.957 -8.679 1.00 . A A . 29 SER CA 1 1
10 10977 1 1 29 SER CB C 3.811 -5.086 -7.940 1.00 . A A . 29 SER CB 1 1
10 10978 1 1 29 SER H H 1.989 -3.354 -6.973 1.00 . A A . 29 SER H 1 1
10 10979 1 1 29 SER HA H 3.809 -3.423 -9.283 1.00 . A A . 29 SER HA 1 1
10 10980 1 1 29 SER HB2 H 3.312 -5.274 -7.002 1.00 . A A . 29 SER HB2 1 1
10 10981 1 1 29 SER HB3 H 3.788 -5.980 -8.547 1.00 . A A . 29 SER HB3 1 1
10 10982 1 1 29 SER HG H 5.679 -5.550 -7.575 1.00 . A A . 29 SER HG 1 1
10 10983 1 1 29 SER N N 2.523 -3.009 -7.720 1.00 . A A . 29 SER N 1 1
10 10984 1 1 29 SER O O 2.313 -4.905 -10.745 1.00 . A A . 29 SER O 1 1
10 10985 1 1 29 SER OG O 5.162 -4.747 -7.677 1.00 . A A . 29 SER OG 1 1
10 10986 1 1 30 ILE C C -0.675 -4.264 -11.068 1.00 . A A . 30 ILE C 1 1
10 10987 1 1 30 ILE CA C -0.315 -5.199 -9.916 1.00 . A A . 30 ILE CA 1 1
10 10988 1 1 30 ILE CB C -1.576 -5.458 -9.054 1.00 . A A . 30 ILE CB 1 1
10 10989 1 1 30 ILE CD1 C -1.011 -6.439 -6.770 1.00 . A A . 30 ILE CD1 1 1
10 10990 1 1 30 ILE CG1 C -1.396 -6.721 -8.207 1.00 . A A . 30 ILE CG1 1 1
10 10991 1 1 30 ILE CG2 C -2.821 -5.574 -9.930 1.00 . A A . 30 ILE CG2 1 1
10 10992 1 1 30 ILE H H 0.587 -4.349 -8.198 1.00 . A A . 30 ILE H 1 1
10 10993 1 1 30 ILE HA H 0.016 -6.145 -10.323 1.00 . A A . 30 ILE HA 1 1
10 10994 1 1 30 ILE HB H -1.710 -4.611 -8.397 1.00 . A A . 30 ILE HB 1 1
10 10995 1 1 30 ILE HD11 H -1.242 -5.412 -6.529 1.00 . A A . 30 ILE HD11 1 1
10 10996 1 1 30 ILE HD12 H 0.047 -6.609 -6.640 1.00 . A A . 30 ILE HD12 1 1
10 10997 1 1 30 ILE HD13 H -1.563 -7.096 -6.114 1.00 . A A . 30 ILE HD13 1 1
10 10998 1 1 30 ILE HG12 H -2.326 -7.276 -8.197 1.00 . A A . 30 ILE HG12 1 1
10 10999 1 1 30 ILE HG13 H -0.616 -7.333 -8.647 1.00 . A A . 30 ILE HG13 1 1
10 11000 1 1 30 ILE HG21 H -3.672 -5.825 -9.315 1.00 . A A . 30 ILE HG21 1 1
10 11001 1 1 30 ILE HG22 H -2.671 -6.345 -10.671 1.00 . A A . 30 ILE HG22 1 1
10 11002 1 1 30 ILE HG23 H -3.002 -4.629 -10.428 1.00 . A A . 30 ILE HG23 1 1
10 11003 1 1 30 ILE N N 0.776 -4.651 -9.114 1.00 . A A . 30 ILE N 1 1
10 11004 1 1 30 ILE O O -1.100 -4.713 -12.133 1.00 . A A . 30 ILE O 1 1
10 11005 1 1 31 CYS C C 0.260 -0.913 -11.973 1.00 . A A . 31 CYS C 1 1
10 11006 1 1 31 CYS CA C -0.844 -1.965 -11.851 1.00 . A A . 31 CYS CA 1 1
10 11007 1 1 31 CYS CB C -2.182 -1.309 -11.499 1.00 . A A . 31 CYS CB 1 1
10 11008 1 1 31 CYS H H -0.187 -2.662 -9.971 1.00 . A A . 31 CYS H 1 1
10 11009 1 1 31 CYS HA H -0.943 -2.473 -12.797 1.00 . A A . 31 CYS HA 1 1
10 11010 1 1 31 CYS HB2 H -2.617 -0.886 -12.393 1.00 . A A . 31 CYS HB2 1 1
10 11011 1 1 31 CYS HB3 H -2.845 -2.072 -11.105 1.00 . A A . 31 CYS HB3 1 1
10 11012 1 1 31 CYS N N -0.518 -2.961 -10.842 1.00 . A A . 31 CYS N 1 1
10 11013 1 1 31 CYS O O 0.930 -0.584 -10.992 1.00 . A A . 31 CYS O 1 1
10 11014 1 1 31 CYS SG S -2.067 0.016 -10.251 1.00 . A A . 31 CYS SG 1 1
10 11015 1 1 32 MET C C 0.825 2.021 -13.494 1.00 . A A . 32 MET C 1 1
10 11016 1 1 32 MET CA C 1.457 0.626 -13.452 1.00 . A A . 32 MET CA 1 1
10 11017 1 1 32 MET CB C 2.174 0.324 -14.774 1.00 . A A . 32 MET CB 1 1
10 11018 1 1 32 MET CE C 3.720 2.614 -16.348 1.00 . A A . 32 MET CE 1 1
10 11019 1 1 32 MET CG C 3.691 0.397 -14.679 1.00 . A A . 32 MET CG 1 1
10 11020 1 1 32 MET H H -0.131 -0.696 -13.925 1.00 . A A . 32 MET H 1 1
10 11021 1 1 32 MET HA H 2.175 0.594 -12.645 1.00 . A A . 32 MET HA 1 1
10 11022 1 1 32 MET HB2 H 1.903 -0.670 -15.099 1.00 . A A . 32 MET HB2 1 1
10 11023 1 1 32 MET HB3 H 1.847 1.035 -15.519 1.00 . A A . 32 MET HB3 1 1
10 11024 1 1 32 MET HE1 H 2.754 2.533 -16.822 1.00 . A A . 32 MET HE1 1 1
10 11025 1 1 32 MET HE2 H 4.362 3.248 -16.944 1.00 . A A . 32 MET HE2 1 1
10 11026 1 1 32 MET HE3 H 3.604 3.044 -15.364 1.00 . A A . 32 MET HE3 1 1
10 11027 1 1 32 MET HG2 H 3.956 1.070 -13.879 1.00 . A A . 32 MET HG2 1 1
10 11028 1 1 32 MET HG3 H 4.072 -0.589 -14.461 1.00 . A A . 32 MET HG3 1 1
10 11029 1 1 32 MET N N 0.438 -0.391 -13.187 1.00 . A A . 32 MET N 1 1
10 11030 1 1 32 MET O O 1.142 2.832 -14.366 1.00 . A A . 32 MET O 1 1
10 11031 1 1 32 MET SD S 4.454 0.986 -16.205 1.00 . A A . 32 MET SD 1 1
10 11032 1 1 33 ASP C C -1.524 3.884 -13.758 1.00 . A A . 33 ASP C 1 1
10 11033 1 1 33 ASP CA C -0.773 3.570 -12.459 1.00 . A A . 33 ASP CA 1 1
10 11034 1 1 33 ASP CB C 0.211 4.698 -12.128 1.00 . A A . 33 ASP CB 1 1
10 11035 1 1 33 ASP CG C 0.199 5.057 -10.654 1.00 . A A . 33 ASP CG 1 1
10 11036 1 1 33 ASP H H -0.287 1.593 -11.883 1.00 . A A . 33 ASP H 1 1
10 11037 1 1 33 ASP HA H -1.495 3.494 -11.658 1.00 . A A . 33 ASP HA 1 1
10 11038 1 1 33 ASP HB2 H 1.213 4.387 -12.397 1.00 . A A . 33 ASP HB2 1 1
10 11039 1 1 33 ASP HB3 H -0.058 5.582 -12.698 1.00 . A A . 33 ASP HB3 1 1
10 11040 1 1 33 ASP N N -0.077 2.285 -12.543 1.00 . A A . 33 ASP N 1 1
10 11041 1 1 33 ASP O O -1.683 5.048 -14.128 1.00 . A A . 33 ASP O 1 1
10 11042 1 1 33 ASP OD1 O 0.972 4.445 -9.889 1.00 . A A . 33 ASP OD1 1 1
10 11043 1 1 33 ASP OD2 O -0.584 5.948 -10.264 1.00 . A A . 33 ASP OD2 1 1
10 11044 1 1 34 GLY C C -4.227 2.808 -15.493 1.00 . A A . 34 GLY C 1 1
10 11045 1 1 34 GLY CA C -2.735 3.023 -15.675 1.00 . A A . 34 GLY CA 1 1
10 11046 1 1 34 GLY H H -1.853 1.931 -14.091 1.00 . A A . 34 GLY H 1 1
10 11047 1 1 34 GLY HA2 H -2.567 4.033 -16.033 1.00 . A A . 34 GLY HA2 1 1
10 11048 1 1 34 GLY HA3 H -2.367 2.319 -16.410 1.00 . A A . 34 GLY HA3 1 1
10 11049 1 1 34 GLY N N -1.998 2.837 -14.437 1.00 . A A . 34 GLY N 1 1
10 11050 1 1 34 GLY O O -4.895 2.278 -16.382 1.00 . A A . 34 GLY O 1 1
10 11051 1 1 35 GLU C C -6.902 4.410 -14.207 1.00 . A A . 35 GLU C 1 1
10 11052 1 1 35 GLU CA C -6.172 3.079 -14.033 1.00 . A A . 35 GLU CA 1 1
10 11053 1 1 35 GLU CB C -6.367 2.563 -12.599 1.00 . A A . 35 GLU CB 1 1
10 11054 1 1 35 GLU CD C -5.595 0.220 -13.169 1.00 . A A . 35 GLU CD 1 1
10 11055 1 1 35 GLU CG C -5.454 1.401 -12.228 1.00 . A A . 35 GLU CG 1 1
10 11056 1 1 35 GLU H H -4.164 3.641 -13.670 1.00 . A A . 35 GLU H 1 1
10 11057 1 1 35 GLU HA H -6.587 2.360 -14.725 1.00 . A A . 35 GLU HA 1 1
10 11058 1 1 35 GLU HB2 H -6.180 3.373 -11.909 1.00 . A A . 35 GLU HB2 1 1
10 11059 1 1 35 GLU HB3 H -7.391 2.236 -12.485 1.00 . A A . 35 GLU HB3 1 1
10 11060 1 1 35 GLU HG2 H -4.431 1.742 -12.255 1.00 . A A . 35 GLU HG2 1 1
10 11061 1 1 35 GLU HG3 H -5.698 1.077 -11.227 1.00 . A A . 35 GLU HG3 1 1
10 11062 1 1 35 GLU N N -4.750 3.224 -14.336 1.00 . A A . 35 GLU N 1 1
10 11063 1 1 35 GLU O O -6.297 5.413 -14.590 1.00 . A A . 35 GLU O 1 1
10 11064 1 1 35 GLU OE1 O -6.683 -0.395 -13.194 1.00 . A A . 35 GLU OE1 1 1
10 11065 1 1 35 GLU OE2 O -4.616 -0.091 -13.881 1.00 . A A . 35 GLU OE2 1 1
10 11066 1 1 36 SER C C -9.834 5.870 -12.769 1.00 . A A . 36 SER C 1 1
10 11067 1 1 36 SER CA C -9.019 5.625 -14.044 1.00 . A A . 36 SER CA 1 1
10 11068 1 1 36 SER CB C -9.956 5.517 -15.253 1.00 . A A . 36 SER CB 1 1
10 11069 1 1 36 SER H H -8.631 3.583 -13.622 1.00 . A A . 36 SER H 1 1
10 11070 1 1 36 SER HA H -8.349 6.459 -14.191 1.00 . A A . 36 SER HA 1 1
10 11071 1 1 36 SER HB2 H -10.837 4.961 -14.973 1.00 . A A . 36 SER HB2 1 1
10 11072 1 1 36 SER HB3 H -10.243 6.509 -15.572 1.00 . A A . 36 SER HB3 1 1
10 11073 1 1 36 SER HG H -9.181 5.474 -17.053 1.00 . A A . 36 SER HG 1 1
10 11074 1 1 36 SER N N -8.205 4.414 -13.922 1.00 . A A . 36 SER N 1 1
10 11075 1 1 36 SER O O -10.975 6.331 -12.830 1.00 . A A . 36 SER O 1 1
10 11076 1 1 36 SER OG O -9.325 4.853 -16.337 1.00 . A A . 36 SER OG 1 1
10 11077 1 1 37 GLN C C -9.568 7.109 -9.724 1.00 . A A . 37 GLN C 1 1
10 11078 1 1 37 GLN CA C -9.908 5.750 -10.330 1.00 . A A . 37 GLN CA 1 1
10 11079 1 1 37 GLN CB C -9.515 4.636 -9.353 1.00 . A A . 37 GLN CB 1 1
10 11080 1 1 37 GLN CD C -11.760 4.707 -8.180 1.00 . A A . 37 GLN CD 1 1
10 11081 1 1 37 GLN CG C -10.698 3.835 -8.827 1.00 . A A . 37 GLN CG 1 1
10 11082 1 1 37 GLN H H -8.326 5.201 -11.629 1.00 . A A . 37 GLN H 1 1
10 11083 1 1 37 GLN HA H -10.973 5.704 -10.504 1.00 . A A . 37 GLN HA 1 1
10 11084 1 1 37 GLN HB2 H -8.842 3.952 -9.857 1.00 . A A . 37 GLN HB2 1 1
10 11085 1 1 37 GLN HB3 H -9.003 5.078 -8.506 1.00 . A A . 37 GLN HB3 1 1
10 11086 1 1 37 GLN HE21 H -10.876 4.527 -6.406 1.00 . A A . 37 GLN HE21 1 1
10 11087 1 1 37 GLN HE22 H -12.312 5.487 -6.436 1.00 . A A . 37 GLN HE22 1 1
10 11088 1 1 37 GLN HG2 H -11.148 3.300 -9.651 1.00 . A A . 37 GLN HG2 1 1
10 11089 1 1 37 GLN HG3 H -10.339 3.127 -8.096 1.00 . A A . 37 GLN HG3 1 1
10 11090 1 1 37 GLN N N -9.238 5.562 -11.615 1.00 . A A . 37 GLN N 1 1
10 11091 1 1 37 GLN NE2 N -11.636 4.929 -6.876 1.00 . A A . 37 GLN NE2 1 1
10 11092 1 1 37 GLN O O -8.456 7.614 -9.890 1.00 . A A . 37 GLN O 1 1
10 11093 1 1 37 GLN OE1 O -12.681 5.177 -8.848 1.00 . A A . 37 GLN OE1 1 1
10 11094 1 1 38 ASN C C -9.462 8.865 -7.119 1.00 . A A . 38 ASN C 1 1
10 11095 1 1 38 ASN CA C -10.337 8.995 -8.369 1.00 . A A . 38 ASN CA 1 1
10 11096 1 1 38 ASN CB C -11.688 9.621 -8.002 1.00 . A A . 38 ASN CB 1 1
10 11097 1 1 38 ASN CG C -11.941 10.937 -8.721 1.00 . A A . 38 ASN CG 1 1
10 11098 1 1 38 ASN H H -11.394 7.239 -8.912 1.00 . A A . 38 ASN H 1 1
10 11099 1 1 38 ASN HA H -9.835 9.638 -9.077 1.00 . A A . 38 ASN HA 1 1
10 11100 1 1 38 ASN HB2 H -12.481 8.934 -8.262 1.00 . A A . 38 ASN HB2 1 1
10 11101 1 1 38 ASN HB3 H -11.714 9.804 -6.937 1.00 . A A . 38 ASN HB3 1 1
10 11102 1 1 38 ASN HD21 H -13.355 11.421 -7.406 1.00 . A A . 38 ASN HD21 1 1
10 11103 1 1 38 ASN HD22 H -13.063 12.578 -8.655 1.00 . A A . 38 ASN HD22 1 1
10 11104 1 1 38 ASN N N -10.532 7.695 -9.012 1.00 . A A . 38 ASN N 1 1
10 11105 1 1 38 ASN ND2 N -12.881 11.725 -8.209 1.00 . A A . 38 ASN ND2 1 1
10 11106 1 1 38 ASN O O -8.674 9.763 -6.814 1.00 . A A . 38 ASN O 1 1
10 11107 1 1 38 ASN OD1 O -11.300 11.243 -9.727 1.00 . A A . 38 ASN OD1 1 1
10 11108 1 1 39 SER C C -8.333 6.050 -5.130 1.00 . A A . 39 SER C 1 1
10 11109 1 1 39 SER CA C -8.825 7.499 -5.186 1.00 . A A . 39 SER CA 1 1
10 11110 1 1 39 SER CB C -9.662 7.815 -3.944 1.00 . A A . 39 SER CB 1 1
10 11111 1 1 39 SER H H -10.247 7.069 -6.697 1.00 . A A . 39 SER H 1 1
10 11112 1 1 39 SER HA H -7.967 8.155 -5.205 1.00 . A A . 39 SER HA 1 1
10 11113 1 1 39 SER HB2 H -10.462 8.492 -4.215 1.00 . A A . 39 SER HB2 1 1
10 11114 1 1 39 SER HB3 H -10.080 6.897 -3.551 1.00 . A A . 39 SER HB3 1 1
10 11115 1 1 39 SER HG H -8.667 9.327 -3.192 1.00 . A A . 39 SER HG 1 1
10 11116 1 1 39 SER N N -9.603 7.746 -6.401 1.00 . A A . 39 SER N 1 1
10 11117 1 1 39 SER O O -8.931 5.160 -5.738 1.00 . A A . 39 SER O 1 1
10 11118 1 1 39 SER OG O -8.871 8.423 -2.937 1.00 . A A . 39 SER OG 1 1
10 11119 1 1 40 ASN C C -5.966 4.319 -2.910 1.00 . A A . 40 ASN C 1 1
10 11120 1 1 40 ASN CA C -6.657 4.487 -4.264 1.00 . A A . 40 ASN CA 1 1
10 11121 1 1 40 ASN CB C -5.655 4.230 -5.396 1.00 . A A . 40 ASN CB 1 1
10 11122 1 1 40 ASN CG C -4.343 4.968 -5.196 1.00 . A A . 40 ASN CG 1 1
10 11123 1 1 40 ASN H H -6.808 6.579 -3.941 1.00 . A A . 40 ASN H 1 1
10 11124 1 1 40 ASN HA H -7.461 3.769 -4.337 1.00 . A A . 40 ASN HA 1 1
10 11125 1 1 40 ASN HB2 H -5.445 3.172 -5.450 1.00 . A A . 40 ASN HB2 1 1
10 11126 1 1 40 ASN HB3 H -6.090 4.554 -6.331 1.00 . A A . 40 ASN HB3 1 1
10 11127 1 1 40 ASN HD21 H -5.231 6.715 -5.546 1.00 . A A . 40 ASN HD21 1 1
10 11128 1 1 40 ASN HD22 H -3.539 6.786 -5.204 1.00 . A A . 40 ASN HD22 1 1
10 11129 1 1 40 ASN N N -7.238 5.826 -4.400 1.00 . A A . 40 ASN N 1 1
10 11130 1 1 40 ASN ND2 N -4.375 6.290 -5.328 1.00 . A A . 40 ASN ND2 1 1
10 11131 1 1 40 ASN O O -5.715 5.301 -2.208 1.00 . A A . 40 ASN O 1 1
10 11132 1 1 40 ASN OD1 O -3.313 4.358 -4.916 1.00 . A A . 40 ASN OD1 1 1
10 11133 1 1 41 VAL C C -3.909 1.697 -1.458 1.00 . A A . 41 VAL C 1 1
10 11134 1 1 41 VAL CA C -4.983 2.774 -1.285 1.00 . A A . 41 VAL CA 1 1
10 11135 1 1 41 VAL CB C -5.982 2.316 -0.198 1.00 . A A . 41 VAL CB 1 1
10 11136 1 1 41 VAL CG1 C -6.800 3.490 0.314 1.00 . A A . 41 VAL CG1 1 1
10 11137 1 1 41 VAL CG2 C -6.891 1.213 -0.723 1.00 . A A . 41 VAL CG2 1 1
10 11138 1 1 41 VAL H H -5.874 2.332 -3.158 1.00 . A A . 41 VAL H 1 1
10 11139 1 1 41 VAL HA H -4.509 3.683 -0.943 1.00 . A A . 41 VAL HA 1 1
10 11140 1 1 41 VAL HB H -5.416 1.916 0.631 1.00 . A A . 41 VAL HB 1 1
10 11141 1 1 41 VAL HG11 H -7.800 3.157 0.552 1.00 . A A . 41 VAL HG11 1 1
10 11142 1 1 41 VAL HG12 H -6.849 4.256 -0.445 1.00 . A A . 41 VAL HG12 1 1
10 11143 1 1 41 VAL HG13 H -6.335 3.894 1.202 1.00 . A A . 41 VAL HG13 1 1
10 11144 1 1 41 VAL HG21 H -7.228 1.464 -1.716 1.00 . A A . 41 VAL HG21 1 1
10 11145 1 1 41 VAL HG22 H -7.744 1.110 -0.068 1.00 . A A . 41 VAL HG22 1 1
10 11146 1 1 41 VAL HG23 H -6.346 0.281 -0.751 1.00 . A A . 41 VAL HG23 1 1
10 11147 1 1 41 VAL N N -5.652 3.070 -2.553 1.00 . A A . 41 VAL N 1 1
10 11148 1 1 41 VAL O O -4.223 0.521 -1.641 1.00 . A A . 41 VAL O 1 1
10 11149 1 1 42 ILE C C -1.162 0.559 -0.180 1.00 . A A . 42 ILE C 1 1
10 11150 1 1 42 ILE CA C -1.523 1.176 -1.534 1.00 . A A . 42 ILE CA 1 1
10 11151 1 1 42 ILE CB C -0.281 1.862 -2.152 1.00 . A A . 42 ILE CB 1 1
10 11152 1 1 42 ILE CD1 C 0.992 0.860 -4.116 1.00 . A A . 42 ILE CD1 1 1
10 11153 1 1 42 ILE CG1 C 0.734 0.816 -2.626 1.00 . A A . 42 ILE CG1 1 1
10 11154 1 1 42 ILE CG2 C 0.363 2.827 -1.164 1.00 . A A . 42 ILE CG2 1 1
10 11155 1 1 42 ILE H H -2.453 3.059 -1.239 1.00 . A A . 42 ILE H 1 1
10 11156 1 1 42 ILE HA H -1.839 0.386 -2.200 1.00 . A A . 42 ILE HA 1 1
10 11157 1 1 42 ILE HB H -0.611 2.438 -3.004 1.00 . A A . 42 ILE HB 1 1
10 11158 1 1 42 ILE HD11 H 0.179 1.372 -4.608 1.00 . A A . 42 ILE HD11 1 1
10 11159 1 1 42 ILE HD12 H 1.064 -0.147 -4.499 1.00 . A A . 42 ILE HD12 1 1
10 11160 1 1 42 ILE HD13 H 1.916 1.385 -4.306 1.00 . A A . 42 ILE HD13 1 1
10 11161 1 1 42 ILE HG12 H 1.678 0.985 -2.123 1.00 . A A . 42 ILE HG12 1 1
10 11162 1 1 42 ILE HG13 H 0.367 -0.174 -2.382 1.00 . A A . 42 ILE HG13 1 1
10 11163 1 1 42 ILE HG21 H -0.380 3.525 -0.806 1.00 . A A . 42 ILE HG21 1 1
10 11164 1 1 42 ILE HG22 H 1.157 3.369 -1.656 1.00 . A A . 42 ILE HG22 1 1
10 11165 1 1 42 ILE HG23 H 0.768 2.273 -0.331 1.00 . A A . 42 ILE HG23 1 1
10 11166 1 1 42 ILE N N -2.642 2.108 -1.392 1.00 . A A . 42 ILE N 1 1
10 11167 1 1 42 ILE O O -1.218 1.232 0.850 1.00 . A A . 42 ILE O 1 1
10 11168 1 1 43 LEU C C 1.013 -1.841 1.047 1.00 . A A . 43 LEU C 1 1
10 11169 1 1 43 LEU CA C -0.453 -1.434 1.041 1.00 . A A . 43 LEU CA 1 1
10 11170 1 1 43 LEU CB C -1.331 -2.674 1.207 1.00 . A A . 43 LEU CB 1 1
10 11171 1 1 43 LEU CD1 C -3.638 -3.645 1.237 1.00 . A A . 43 LEU CD1 1 1
10 11172 1 1 43 LEU CD2 C -3.037 -1.812 2.820 1.00 . A A . 43 LEU CD2 1 1
10 11173 1 1 43 LEU CG C -2.814 -2.386 1.432 1.00 . A A . 43 LEU CG 1 1
10 11174 1 1 43 LEU H H -0.784 -1.212 -1.038 1.00 . A A . 43 LEU H 1 1
10 11175 1 1 43 LEU HA H -0.632 -0.766 1.870 1.00 . A A . 43 LEU HA 1 1
10 11176 1 1 43 LEU HB2 H -1.232 -3.280 0.318 1.00 . A A . 43 LEU HB2 1 1
10 11177 1 1 43 LEU HB3 H -0.964 -3.238 2.051 1.00 . A A . 43 LEU HB3 1 1
10 11178 1 1 43 LEU HD11 H -3.035 -4.509 1.472 1.00 . A A . 43 LEU HD11 1 1
10 11179 1 1 43 LEU HD12 H -3.967 -3.702 0.210 1.00 . A A . 43 LEU HD12 1 1
10 11180 1 1 43 LEU HD13 H -4.498 -3.616 1.890 1.00 . A A . 43 LEU HD13 1 1
10 11181 1 1 43 LEU HD21 H -3.011 -2.610 3.548 1.00 . A A . 43 LEU HD21 1 1
10 11182 1 1 43 LEU HD22 H -3.998 -1.323 2.856 1.00 . A A . 43 LEU HD22 1 1
10 11183 1 1 43 LEU HD23 H -2.259 -1.096 3.043 1.00 . A A . 43 LEU HD23 1 1
10 11184 1 1 43 LEU HG H -3.144 -1.655 0.709 1.00 . A A . 43 LEU HG 1 1
10 11185 1 1 43 LEU N N -0.806 -0.725 -0.188 1.00 . A A . 43 LEU N 1 1
10 11186 1 1 43 LEU O O 1.504 -2.432 0.088 1.00 . A A . 43 LEU O 1 1
10 11187 1 1 44 PHE C C 3.297 -2.973 3.318 1.00 . A A . 44 PHE C 1 1
10 11188 1 1 44 PHE CA C 3.111 -1.857 2.296 1.00 . A A . 44 PHE CA 1 1
10 11189 1 1 44 PHE CB C 3.889 -0.617 2.743 1.00 . A A . 44 PHE CB 1 1
10 11190 1 1 44 PHE CD1 C 4.979 -0.060 0.554 1.00 . A A . 44 PHE CD1 1 1
10 11191 1 1 44 PHE CD2 C 6.363 -0.293 2.479 1.00 . A A . 44 PHE CD2 1 1
10 11192 1 1 44 PHE CE1 C 6.092 0.223 -0.214 1.00 . A A . 44 PHE CE1 1 1
10 11193 1 1 44 PHE CE2 C 7.479 -0.011 1.718 1.00 . A A . 44 PHE CE2 1 1
10 11194 1 1 44 PHE CG C 5.101 -0.321 1.907 1.00 . A A . 44 PHE CG 1 1
10 11195 1 1 44 PHE CZ C 7.343 0.248 0.368 1.00 . A A . 44 PHE CZ 1 1
10 11196 1 1 44 PHE H H 1.234 -1.064 2.873 1.00 . A A . 44 PHE H 1 1
10 11197 1 1 44 PHE HA H 3.484 -2.187 1.339 1.00 . A A . 44 PHE HA 1 1
10 11198 1 1 44 PHE HB2 H 3.237 0.243 2.692 1.00 . A A . 44 PHE HB2 1 1
10 11199 1 1 44 PHE HB3 H 4.212 -0.754 3.764 1.00 . A A . 44 PHE HB3 1 1
10 11200 1 1 44 PHE HD1 H 3.999 -0.082 0.097 1.00 . A A . 44 PHE HD1 1 1
10 11201 1 1 44 PHE HD2 H 6.470 -0.497 3.535 1.00 . A A . 44 PHE HD2 1 1
10 11202 1 1 44 PHE HE1 H 5.984 0.425 -1.269 1.00 . A A . 44 PHE HE1 1 1
10 11203 1 1 44 PHE HE2 H 8.457 0.007 2.176 1.00 . A A . 44 PHE HE2 1 1
10 11204 1 1 44 PHE HZ H 8.215 0.470 -0.229 1.00 . A A . 44 PHE HZ 1 1
10 11205 1 1 44 PHE N N 1.696 -1.527 2.143 1.00 . A A . 44 PHE N 1 1
10 11206 1 1 44 PHE O O 2.707 -2.930 4.400 1.00 . A A . 44 PHE O 1 1
10 11207 1 1 45 CYS C C 4.990 -4.561 5.204 1.00 . A A . 45 CYS C 1 1
10 11208 1 1 45 CYS CA C 4.371 -5.075 3.906 1.00 . A A . 45 CYS CA 1 1
10 11209 1 1 45 CYS CB C 5.282 -6.133 3.279 1.00 . A A . 45 CYS CB 1 1
10 11210 1 1 45 CYS H H 4.574 -3.950 2.109 1.00 . A A . 45 CYS H 1 1
10 11211 1 1 45 CYS HA H 3.418 -5.527 4.135 1.00 . A A . 45 CYS HA 1 1
10 11212 1 1 45 CYS HB2 H 4.932 -6.354 2.277 1.00 . A A . 45 CYS HB2 1 1
10 11213 1 1 45 CYS HB3 H 6.292 -5.747 3.234 1.00 . A A . 45 CYS HB3 1 1
10 11214 1 1 45 CYS N N 4.123 -3.967 2.984 1.00 . A A . 45 CYS N 1 1
10 11215 1 1 45 CYS O O 5.730 -3.572 5.201 1.00 . A A . 45 CYS O 1 1
10 11216 1 1 45 CYS SG S 5.323 -7.698 4.216 1.00 . A A . 45 CYS SG 1 1
10 11217 1 1 46 ASP C C 6.628 -5.337 7.843 1.00 . A A . 46 ASP C 1 1
10 11218 1 1 46 ASP CA C 5.203 -4.825 7.614 1.00 . A A . 46 ASP CA 1 1
10 11219 1 1 46 ASP CB C 4.277 -5.293 8.740 1.00 . A A . 46 ASP CB 1 1
10 11220 1 1 46 ASP CG C 3.938 -4.178 9.718 1.00 . A A . 46 ASP CG 1 1
10 11221 1 1 46 ASP H H 4.082 -6.006 6.255 1.00 . A A . 46 ASP H 1 1
10 11222 1 1 46 ASP HA H 5.230 -3.749 7.619 1.00 . A A . 46 ASP HA 1 1
10 11223 1 1 46 ASP HB2 H 3.355 -5.656 8.309 1.00 . A A . 46 ASP HB2 1 1
10 11224 1 1 46 ASP HB3 H 4.760 -6.092 9.289 1.00 . A A . 46 ASP HB3 1 1
10 11225 1 1 46 ASP N N 4.680 -5.229 6.312 1.00 . A A . 46 ASP N 1 1
10 11226 1 1 46 ASP O O 7.305 -4.879 8.766 1.00 . A A . 46 ASP O 1 1
10 11227 1 1 46 ASP OD1 O 3.869 -3.003 9.292 1.00 . A A . 46 ASP OD1 1 1
10 11228 1 1 46 ASP OD2 O 3.737 -4.479 10.911 1.00 . A A . 46 ASP OD2 1 1
10 11229 1 1 47 MET C C 9.156 -6.707 5.759 1.00 . A A . 47 MET C 1 1
10 11230 1 1 47 MET CA C 8.455 -6.781 7.114 1.00 . A A . 47 MET CA 1 1
10 11231 1 1 47 MET CB C 8.439 -8.231 7.615 1.00 . A A . 47 MET CB 1 1
10 11232 1 1 47 MET CE C 7.532 -8.420 11.688 1.00 . A A . 47 MET CE 1 1
10 11233 1 1 47 MET CG C 7.681 -8.430 8.918 1.00 . A A . 47 MET CG 1 1
10 11234 1 1 47 MET H H 6.529 -6.582 6.250 1.00 . A A . 47 MET H 1 1
10 11235 1 1 47 MET HA H 8.991 -6.166 7.822 1.00 . A A . 47 MET HA 1 1
10 11236 1 1 47 MET HB2 H 7.981 -8.855 6.859 1.00 . A A . 47 MET HB2 1 1
10 11237 1 1 47 MET HB3 H 9.462 -8.553 7.765 1.00 . A A . 47 MET HB3 1 1
10 11238 1 1 47 MET HE1 H 7.089 -9.402 11.630 1.00 . A A . 47 MET HE1 1 1
10 11239 1 1 47 MET HE2 H 6.762 -7.671 11.584 1.00 . A A . 47 MET HE2 1 1
10 11240 1 1 47 MET HE3 H 8.024 -8.301 12.641 1.00 . A A . 47 MET HE3 1 1
10 11241 1 1 47 MET HG2 H 6.880 -7.708 8.968 1.00 . A A . 47 MET HG2 1 1
10 11242 1 1 47 MET HG3 H 7.268 -9.428 8.929 1.00 . A A . 47 MET HG3 1 1
10 11243 1 1 47 MET N N 7.097 -6.258 6.995 1.00 . A A . 47 MET N 1 1
10 11244 1 1 47 MET O O 10.201 -7.328 5.555 1.00 . A A . 47 MET O 1 1
10 11245 1 1 47 MET SD S 8.732 -8.227 10.371 1.00 . A A . 47 MET SD 1 1
10 11246 1 1 48 CYS C C 8.667 -4.478 2.866 1.00 . A A . 48 CYS C 1 1
10 11247 1 1 48 CYS CA C 9.084 -5.813 3.488 1.00 . A A . 48 CYS CA 1 1
10 11248 1 1 48 CYS CB C 8.555 -6.956 2.624 1.00 . A A . 48 CYS CB 1 1
10 11249 1 1 48 CYS H H 7.718 -5.498 5.052 1.00 . A A . 48 CYS H 1 1
10 11250 1 1 48 CYS HA H 10.160 -5.868 3.535 1.00 . A A . 48 CYS HA 1 1
10 11251 1 1 48 CYS HB2 H 7.479 -6.861 2.537 1.00 . A A . 48 CYS HB2 1 1
10 11252 1 1 48 CYS HB3 H 8.996 -6.884 1.653 1.00 . A A . 48 CYS HB3 1 1
10 11253 1 1 48 CYS N N 8.554 -5.955 4.830 1.00 . A A . 48 CYS N 1 1
10 11254 1 1 48 CYS O O 8.090 -3.620 3.537 1.00 . A A . 48 CYS O 1 1
10 11255 1 1 48 CYS SG S 8.899 -8.620 3.267 1.00 . A A . 48 CYS SG 1 1
10 11256 1 1 49 ASN C C 7.471 -3.415 -0.186 1.00 . A A . 49 ASN C 1 1
10 11257 1 1 49 ASN CA C 8.583 -3.122 0.830 1.00 . A A . 49 ASN CA 1 1
10 11258 1 1 49 ASN CB C 9.809 -2.539 0.117 1.00 . A A . 49 ASN CB 1 1
10 11259 1 1 49 ASN CG C 10.479 -3.536 -0.812 1.00 . A A . 49 ASN CG 1 1
10 11260 1 1 49 ASN H H 9.384 -5.058 1.091 1.00 . A A . 49 ASN H 1 1
10 11261 1 1 49 ASN HA H 8.215 -2.397 1.540 1.00 . A A . 49 ASN HA 1 1
10 11262 1 1 49 ASN HB2 H 9.502 -1.682 -0.467 1.00 . A A . 49 ASN HB2 1 1
10 11263 1 1 49 ASN HB3 H 10.533 -2.226 0.863 1.00 . A A . 49 ASN HB3 1 1
10 11264 1 1 49 ASN HD21 H 11.947 -3.828 0.500 1.00 . A A . 49 ASN HD21 1 1
10 11265 1 1 49 ASN HD22 H 12.059 -4.736 -0.964 1.00 . A A . 49 ASN HD22 1 1
10 11266 1 1 49 ASN N N 8.944 -4.328 1.570 1.00 . A A . 49 ASN N 1 1
10 11267 1 1 49 ASN ND2 N 11.609 -4.089 -0.382 1.00 . A A . 49 ASN ND2 1 1
10 11268 1 1 49 ASN O O 7.136 -2.559 -1.008 1.00 . A A . 49 ASN O 1 1
10 11269 1 1 49 ASN OD1 O 9.988 -3.804 -1.909 1.00 . A A . 49 ASN OD1 1 1
10 11270 1 1 50 LEU C C 4.687 -4.019 -0.990 1.00 . A A . 50 LEU C 1 1
10 11271 1 1 50 LEU CA C 5.830 -5.026 -1.036 1.00 . A A . 50 LEU CA 1 1
10 11272 1 1 50 LEU CB C 5.316 -6.426 -0.682 1.00 . A A . 50 LEU CB 1 1
10 11273 1 1 50 LEU CD1 C 3.404 -6.414 -2.316 1.00 . A A . 50 LEU CD1 1 1
10 11274 1 1 50 LEU CD2 C 5.595 -7.441 -2.965 1.00 . A A . 50 LEU CD2 1 1
10 11275 1 1 50 LEU CG C 4.621 -7.179 -1.822 1.00 . A A . 50 LEU CG 1 1
10 11276 1 1 50 LEU H H 7.207 -5.269 0.550 1.00 . A A . 50 LEU H 1 1
10 11277 1 1 50 LEU HA H 6.237 -5.044 -2.036 1.00 . A A . 50 LEU HA 1 1
10 11278 1 1 50 LEU HB2 H 6.161 -7.020 -0.349 1.00 . A A . 50 LEU HB2 1 1
10 11279 1 1 50 LEU HB3 H 4.615 -6.331 0.140 1.00 . A A . 50 LEU HB3 1 1
10 11280 1 1 50 LEU HD11 H 2.819 -6.083 -1.471 1.00 . A A . 50 LEU HD11 1 1
10 11281 1 1 50 LEU HD12 H 2.801 -7.057 -2.940 1.00 . A A . 50 LEU HD12 1 1
10 11282 1 1 50 LEU HD13 H 3.726 -5.557 -2.889 1.00 . A A . 50 LEU HD13 1 1
10 11283 1 1 50 LEU HD21 H 5.207 -8.229 -3.594 1.00 . A A . 50 LEU HD21 1 1
10 11284 1 1 50 LEU HD22 H 6.551 -7.740 -2.563 1.00 . A A . 50 LEU HD22 1 1
10 11285 1 1 50 LEU HD23 H 5.716 -6.541 -3.549 1.00 . A A . 50 LEU HD23 1 1
10 11286 1 1 50 LEU HG H 4.282 -8.133 -1.452 1.00 . A A . 50 LEU HG 1 1
10 11287 1 1 50 LEU N N 6.902 -4.629 -0.125 1.00 . A A . 50 LEU N 1 1
10 11288 1 1 50 LEU O O 3.960 -3.933 0.001 1.00 . A A . 50 LEU O 1 1
10 11289 1 1 51 ALA C C 2.460 -2.607 -3.204 1.00 . A A . 51 ALA C 1 1
10 11290 1 1 51 ALA CA C 3.503 -2.238 -2.153 1.00 . A A . 51 ALA CA 1 1
10 11291 1 1 51 ALA CB C 4.111 -0.881 -2.470 1.00 . A A . 51 ALA CB 1 1
10 11292 1 1 51 ALA H H 5.163 -3.368 -2.819 1.00 . A A . 51 ALA H 1 1
10 11293 1 1 51 ALA HA H 3.030 -2.175 -1.187 1.00 . A A . 51 ALA HA 1 1
10 11294 1 1 51 ALA HB1 H 3.843 -0.592 -3.475 1.00 . A A . 51 ALA HB1 1 1
10 11295 1 1 51 ALA HB2 H 5.186 -0.939 -2.387 1.00 . A A . 51 ALA HB2 1 1
10 11296 1 1 51 ALA HB3 H 3.735 -0.150 -1.772 1.00 . A A . 51 ALA HB3 1 1
10 11297 1 1 51 ALA N N 4.545 -3.252 -2.067 1.00 . A A . 51 ALA N 1 1
10 11298 1 1 51 ALA O O 2.756 -2.618 -4.396 1.00 . A A . 51 ALA O 1 1
10 11299 1 1 52 VAL C C -1.187 -2.768 -3.142 1.00 . A A . 52 VAL C 1 1
10 11300 1 1 52 VAL CA C 0.157 -3.266 -3.667 1.00 . A A . 52 VAL CA 1 1
10 11301 1 1 52 VAL CB C 0.073 -4.795 -3.892 1.00 . A A . 52 VAL CB 1 1
10 11302 1 1 52 VAL CG1 C 1.304 -5.300 -4.631 1.00 . A A . 52 VAL CG1 1 1
10 11303 1 1 52 VAL CG2 C -0.107 -5.533 -2.572 1.00 . A A . 52 VAL CG2 1 1
10 11304 1 1 52 VAL H H 1.064 -2.878 -1.787 1.00 . A A . 52 VAL H 1 1
10 11305 1 1 52 VAL HA H 0.353 -2.796 -4.619 1.00 . A A . 52 VAL HA 1 1
10 11306 1 1 52 VAL HB H -0.791 -4.996 -4.510 1.00 . A A . 52 VAL HB 1 1
10 11307 1 1 52 VAL HG11 H 1.318 -4.892 -5.630 1.00 . A A . 52 VAL HG11 1 1
10 11308 1 1 52 VAL HG12 H 1.276 -6.379 -4.683 1.00 . A A . 52 VAL HG12 1 1
10 11309 1 1 52 VAL HG13 H 2.193 -4.990 -4.104 1.00 . A A . 52 VAL HG13 1 1
10 11310 1 1 52 VAL HG21 H 0.303 -4.939 -1.768 1.00 . A A . 52 VAL HG21 1 1
10 11311 1 1 52 VAL HG22 H 0.406 -6.482 -2.617 1.00 . A A . 52 VAL HG22 1 1
10 11312 1 1 52 VAL HG23 H -1.159 -5.701 -2.395 1.00 . A A . 52 VAL HG23 1 1
10 11313 1 1 52 VAL N N 1.242 -2.906 -2.755 1.00 . A A . 52 VAL N 1 1
10 11314 1 1 52 VAL O O -1.499 -2.947 -1.965 1.00 . A A . 52 VAL O 1 1
10 11315 1 1 53 HIS C C -4.180 -2.812 -3.118 1.00 . A A . 53 HIS C 1 1
10 11316 1 1 53 HIS CA C -3.304 -1.657 -3.606 1.00 . A A . 53 HIS CA 1 1
10 11317 1 1 53 HIS CB C -4.016 -0.933 -4.757 1.00 . A A . 53 HIS CB 1 1
10 11318 1 1 53 HIS CD2 C -2.955 1.418 -4.882 1.00 . A A . 53 HIS CD2 1 1
10 11319 1 1 53 HIS CE1 C -2.073 1.213 -6.862 1.00 . A A . 53 HIS CE1 1 1
10 11320 1 1 53 HIS CG C -3.228 0.184 -5.369 1.00 . A A . 53 HIS CG 1 1
10 11321 1 1 53 HIS H H -1.696 -2.043 -4.945 1.00 . A A . 53 HIS H 1 1
10 11322 1 1 53 HIS HA H -3.155 -0.966 -2.791 1.00 . A A . 53 HIS HA 1 1
10 11323 1 1 53 HIS HB2 H -4.238 -1.641 -5.536 1.00 . A A . 53 HIS HB2 1 1
10 11324 1 1 53 HIS HB3 H -4.942 -0.517 -4.386 1.00 . A A . 53 HIS HB3 1 1
10 11325 1 1 53 HIS HD2 H -3.253 1.816 -3.924 1.00 . A A . 53 HIS HD2 1 1
10 11326 1 1 53 HIS HE1 H -1.540 1.441 -7.775 1.00 . A A . 53 HIS HE1 1 1
10 11327 1 1 53 HIS HE2 H -2.045 3.034 -5.869 1.00 . A A . 53 HIS HE2 1 1
10 11328 1 1 53 HIS N N -1.988 -2.155 -4.014 1.00 . A A . 53 HIS N 1 1
10 11329 1 1 53 HIS ND1 N -2.668 0.061 -6.615 1.00 . A A . 53 HIS ND1 1 1
10 11330 1 1 53 HIS NE2 N -2.219 2.069 -5.839 1.00 . A A . 53 HIS NE2 1 1
10 11331 1 1 53 HIS O O -4.138 -3.908 -3.678 1.00 . A A . 53 HIS O 1 1
10 11332 1 1 54 GLN C C -6.927 -4.008 -2.567 1.00 . A A . 54 GLN C 1 1
10 11333 1 1 54 GLN CA C -5.876 -3.586 -1.535 1.00 . A A . 54 GLN CA 1 1
10 11334 1 1 54 GLN CB C -6.563 -3.083 -0.259 1.00 . A A . 54 GLN CB 1 1
10 11335 1 1 54 GLN CD C -8.971 -2.312 -0.375 1.00 . A A . 54 GLN CD 1 1
10 11336 1 1 54 GLN CG C -7.510 -1.912 -0.483 1.00 . A A . 54 GLN CG 1 1
10 11337 1 1 54 GLN H H -4.976 -1.664 -1.679 1.00 . A A . 54 GLN H 1 1
10 11338 1 1 54 GLN HA H -5.273 -4.447 -1.289 1.00 . A A . 54 GLN HA 1 1
10 11339 1 1 54 GLN HB2 H -7.128 -3.895 0.173 1.00 . A A . 54 GLN HB2 1 1
10 11340 1 1 54 GLN HB3 H -5.804 -2.773 0.443 1.00 . A A . 54 GLN HB3 1 1
10 11341 1 1 54 GLN HE21 H -8.910 -2.130 1.606 1.00 . A A . 54 GLN HE21 1 1
10 11342 1 1 54 GLN HE22 H -10.429 -2.614 0.943 1.00 . A A . 54 GLN HE22 1 1
10 11343 1 1 54 GLN HG2 H -7.307 -1.154 0.264 1.00 . A A . 54 GLN HG2 1 1
10 11344 1 1 54 GLN HG3 H -7.336 -1.503 -1.471 1.00 . A A . 54 GLN HG3 1 1
10 11345 1 1 54 GLN N N -4.981 -2.559 -2.081 1.00 . A A . 54 GLN N 1 1
10 11346 1 1 54 GLN NE2 N -9.489 -2.356 0.849 1.00 . A A . 54 GLN NE2 1 1
10 11347 1 1 54 GLN O O -7.517 -5.085 -2.458 1.00 . A A . 54 GLN O 1 1
10 11348 1 1 54 GLN OE1 O -9.627 -2.580 -1.382 1.00 . A A . 54 GLN OE1 1 1
10 11349 1 1 55 GLU C C -7.382 -4.207 -5.767 1.00 . A A . 55 GLU C 1 1
10 11350 1 1 55 GLU CA C -8.085 -3.451 -4.647 1.00 . A A . 55 GLU CA 1 1
10 11351 1 1 55 GLU CB C -8.685 -2.148 -5.179 1.00 . A A . 55 GLU CB 1 1
10 11352 1 1 55 GLU CD C -10.155 -1.313 -7.054 1.00 . A A . 55 GLU CD 1 1
10 11353 1 1 55 GLU CG C -9.977 -2.342 -5.955 1.00 . A A . 55 GLU CG 1 1
10 11354 1 1 55 GLU H H -6.608 -2.341 -3.632 1.00 . A A . 55 GLU H 1 1
10 11355 1 1 55 GLU HA H -8.872 -4.069 -4.242 1.00 . A A . 55 GLU HA 1 1
10 11356 1 1 55 GLU HB2 H -8.887 -1.494 -4.345 1.00 . A A . 55 GLU HB2 1 1
10 11357 1 1 55 GLU HB3 H -7.965 -1.677 -5.831 1.00 . A A . 55 GLU HB3 1 1
10 11358 1 1 55 GLU HG2 H -9.971 -3.325 -6.402 1.00 . A A . 55 GLU HG2 1 1
10 11359 1 1 55 GLU HG3 H -10.808 -2.264 -5.270 1.00 . A A . 55 GLU HG3 1 1
10 11360 1 1 55 GLU N N -7.135 -3.165 -3.579 1.00 . A A . 55 GLU N 1 1
10 11361 1 1 55 GLU O O -7.999 -4.966 -6.515 1.00 . A A . 55 GLU O 1 1
10 11362 1 1 55 GLU OE1 O -9.474 -1.431 -8.095 1.00 . A A . 55 GLU OE1 1 1
10 11363 1 1 55 GLU OE2 O -10.972 -0.386 -6.872 1.00 . A A . 55 GLU OE2 1 1
10 11364 1 1 56 CYS C C -4.921 -6.046 -6.470 1.00 . A A . 56 CYS C 1 1
10 11365 1 1 56 CYS CA C -5.234 -4.606 -6.860 1.00 . A A . 56 CYS CA 1 1
10 11366 1 1 56 CYS CB C -3.940 -3.803 -6.993 1.00 . A A . 56 CYS CB 1 1
10 11367 1 1 56 CYS H H -5.654 -3.368 -5.227 1.00 . A A . 56 CYS H 1 1
10 11368 1 1 56 CYS HA H -5.758 -4.596 -7.804 1.00 . A A . 56 CYS HA 1 1
10 11369 1 1 56 CYS HB2 H -3.905 -3.060 -6.217 1.00 . A A . 56 CYS HB2 1 1
10 11370 1 1 56 CYS HB3 H -3.111 -4.465 -6.867 1.00 . A A . 56 CYS HB3 1 1
10 11371 1 1 56 CYS N N -6.073 -3.980 -5.861 1.00 . A A . 56 CYS N 1 1
10 11372 1 1 56 CYS O O -4.890 -6.937 -7.318 1.00 . A A . 56 CYS O 1 1
10 11373 1 1 56 CYS SG S -3.752 -2.940 -8.583 1.00 . A A . 56 CYS SG 1 1
10 11374 1 1 57 TYR C C -5.657 -8.406 -4.436 1.00 . A A . 57 TYR C 1 1
10 11375 1 1 57 TYR CA C -4.381 -7.592 -4.668 1.00 . A A . 57 TYR CA 1 1
10 11376 1 1 57 TYR CB C -3.575 -7.497 -3.369 1.00 . A A . 57 TYR CB 1 1
10 11377 1 1 57 TYR CD1 C -1.809 -9.296 -3.571 1.00 . A A . 57 TYR CD1 1 1
10 11378 1 1 57 TYR CD2 C -3.510 -9.566 -1.922 1.00 . A A . 57 TYR CD2 1 1
10 11379 1 1 57 TYR CE1 C -1.242 -10.495 -3.188 1.00 . A A . 57 TYR CE1 1 1
10 11380 1 1 57 TYR CE2 C -2.946 -10.766 -1.532 1.00 . A A . 57 TYR CE2 1 1
10 11381 1 1 57 TYR CG C -2.953 -8.811 -2.946 1.00 . A A . 57 TYR CG 1 1
10 11382 1 1 57 TYR CZ C -1.813 -11.226 -2.168 1.00 . A A . 57 TYR CZ 1 1
10 11383 1 1 57 TYR H H -4.728 -5.509 -4.549 1.00 . A A . 57 TYR H 1 1
10 11384 1 1 57 TYR HA H -3.785 -8.089 -5.414 1.00 . A A . 57 TYR HA 1 1
10 11385 1 1 57 TYR HB2 H -2.777 -6.781 -3.500 1.00 . A A . 57 TYR HB2 1 1
10 11386 1 1 57 TYR HB3 H -4.225 -7.165 -2.574 1.00 . A A . 57 TYR HB3 1 1
10 11387 1 1 57 TYR HD1 H -1.364 -8.720 -4.371 1.00 . A A . 57 TYR HD1 1 1
10 11388 1 1 57 TYR HD2 H -4.398 -9.206 -1.426 1.00 . A A . 57 TYR HD2 1 1
10 11389 1 1 57 TYR HE1 H -0.354 -10.856 -3.687 1.00 . A A . 57 TYR HE1 1 1
10 11390 1 1 57 TYR HE2 H -3.395 -11.340 -0.735 1.00 . A A . 57 TYR HE2 1 1
10 11391 1 1 57 TYR HH H -1.041 -12.388 -0.844 1.00 . A A . 57 TYR HH 1 1
10 11392 1 1 57 TYR N N -4.689 -6.263 -5.176 1.00 . A A . 57 TYR N 1 1
10 11393 1 1 57 TYR O O -5.660 -9.627 -4.604 1.00 . A A . 57 TYR O 1 1
10 11394 1 1 57 TYR OH O -1.248 -12.420 -1.782 1.00 . A A . 57 TYR OH 1 1
10 11395 1 1 58 GLY C C -8.246 -8.613 -2.301 1.00 . A A . 58 GLY C 1 1
10 11396 1 1 58 GLY CA C -7.998 -8.395 -3.784 1.00 . A A . 58 GLY CA 1 1
10 11397 1 1 58 GLY H H -6.668 -6.753 -3.919 1.00 . A A . 58 GLY H 1 1
10 11398 1 1 58 GLY HA2 H -8.802 -7.789 -4.186 1.00 . A A . 58 GLY HA2 1 1
10 11399 1 1 58 GLY HA3 H -7.992 -9.357 -4.283 1.00 . A A . 58 GLY HA3 1 1
10 11400 1 1 58 GLY N N -6.733 -7.723 -4.042 1.00 . A A . 58 GLY N 1 1
10 11401 1 1 58 GLY O O -8.851 -9.612 -1.908 1.00 . A A . 58 GLY O 1 1
10 11402 1 1 59 VAL C C -9.385 -7.432 0.369 1.00 . A A . 59 VAL C 1 1
10 11403 1 1 59 VAL CA C -7.945 -7.765 -0.029 1.00 . A A . 59 VAL CA 1 1
10 11404 1 1 59 VAL CB C -6.972 -6.819 0.709 1.00 . A A . 59 VAL CB 1 1
10 11405 1 1 59 VAL CG1 C -7.043 -7.034 2.211 1.00 . A A . 59 VAL CG1 1 1
10 11406 1 1 59 VAL CG2 C -5.549 -7.014 0.205 1.00 . A A . 59 VAL CG2 1 1
10 11407 1 1 59 VAL H H -7.304 -6.903 -1.851 1.00 . A A . 59 VAL H 1 1
10 11408 1 1 59 VAL HA H -7.724 -8.779 0.268 1.00 . A A . 59 VAL HA 1 1
10 11409 1 1 59 VAL HB H -7.267 -5.800 0.501 1.00 . A A . 59 VAL HB 1 1
10 11410 1 1 59 VAL HG11 H -6.494 -7.926 2.474 1.00 . A A . 59 VAL HG11 1 1
10 11411 1 1 59 VAL HG12 H -8.073 -7.146 2.511 1.00 . A A . 59 VAL HG12 1 1
10 11412 1 1 59 VAL HG13 H -6.611 -6.183 2.718 1.00 . A A . 59 VAL HG13 1 1
10 11413 1 1 59 VAL HG21 H -4.853 -6.836 1.011 1.00 . A A . 59 VAL HG21 1 1
10 11414 1 1 59 VAL HG22 H -5.352 -6.321 -0.600 1.00 . A A . 59 VAL HG22 1 1
10 11415 1 1 59 VAL HG23 H -5.429 -8.025 -0.156 1.00 . A A . 59 VAL HG23 1 1
10 11416 1 1 59 VAL N N -7.776 -7.677 -1.476 1.00 . A A . 59 VAL N 1 1
10 11417 1 1 59 VAL O O -9.954 -6.451 -0.110 1.00 . A A . 59 VAL O 1 1
10 11418 1 1 60 PRO C C -11.542 -6.774 2.545 1.00 . A A . 60 PRO C 1 1
10 11419 1 1 60 PRO CA C -11.379 -8.040 1.703 1.00 . A A . 60 PRO CA 1 1
10 11420 1 1 60 PRO CB C -11.677 -9.288 2.542 1.00 . A A . 60 PRO CB 1 1
10 11421 1 1 60 PRO CD C -9.392 -9.451 1.869 1.00 . A A . 60 PRO CD 1 1
10 11422 1 1 60 PRO CG C -10.343 -9.780 2.985 1.00 . A A . 60 PRO CG 1 1
10 11423 1 1 60 PRO HA H -12.060 -7.999 0.867 1.00 . A A . 60 PRO HA 1 1
10 11424 1 1 60 PRO HB2 H -12.300 -9.019 3.385 1.00 . A A . 60 PRO HB2 1 1
10 11425 1 1 60 PRO HB3 H -12.186 -10.022 1.931 1.00 . A A . 60 PRO HB3 1 1
10 11426 1 1 60 PRO HD2 H -8.411 -9.231 2.263 1.00 . A A . 60 PRO HD2 1 1
10 11427 1 1 60 PRO HD3 H -9.344 -10.266 1.163 1.00 . A A . 60 PRO HD3 1 1
10 11428 1 1 60 PRO HG2 H -10.048 -9.274 3.892 1.00 . A A . 60 PRO HG2 1 1
10 11429 1 1 60 PRO HG3 H -10.379 -10.848 3.145 1.00 . A A . 60 PRO HG3 1 1
10 11430 1 1 60 PRO N N -9.996 -8.251 1.250 1.00 . A A . 60 PRO N 1 1
10 11431 1 1 60 PRO O O -12.531 -6.052 2.404 1.00 . A A . 60 PRO O 1 1
10 11432 1 1 61 TYR C C -9.210 -4.925 4.722 1.00 . A A . 61 TYR C 1 1
10 11433 1 1 61 TYR CA C -10.615 -5.328 4.279 1.00 . A A . 61 TYR CA 1 1
10 11434 1 1 61 TYR CB C -11.502 -5.575 5.510 1.00 . A A . 61 TYR CB 1 1
10 11435 1 1 61 TYR CD1 C -10.225 -7.704 6.050 1.00 . A A . 61 TYR CD1 1 1
10 11436 1 1 61 TYR CD2 C -12.513 -7.556 6.696 1.00 . A A . 61 TYR CD2 1 1
10 11437 1 1 61 TYR CE1 C -10.150 -8.977 6.585 1.00 . A A . 61 TYR CE1 1 1
10 11438 1 1 61 TYR CE2 C -12.447 -8.828 7.235 1.00 . A A . 61 TYR CE2 1 1
10 11439 1 1 61 TYR CG C -11.408 -6.973 6.096 1.00 . A A . 61 TYR CG 1 1
10 11440 1 1 61 TYR CZ C -11.264 -9.534 7.175 1.00 . A A . 61 TYR CZ 1 1
10 11441 1 1 61 TYR H H -9.811 -7.121 3.486 1.00 . A A . 61 TYR H 1 1
10 11442 1 1 61 TYR HA H -11.038 -4.519 3.702 1.00 . A A . 61 TYR HA 1 1
10 11443 1 1 61 TYR HB2 H -11.223 -4.876 6.289 1.00 . A A . 61 TYR HB2 1 1
10 11444 1 1 61 TYR HB3 H -12.536 -5.402 5.230 1.00 . A A . 61 TYR HB3 1 1
10 11445 1 1 61 TYR HD1 H -9.352 -7.267 5.587 1.00 . A A . 61 TYR HD1 1 1
10 11446 1 1 61 TYR HD2 H -13.436 -6.999 6.740 1.00 . A A . 61 TYR HD2 1 1
10 11447 1 1 61 TYR HE1 H -9.224 -9.527 6.539 1.00 . A A . 61 TYR HE1 1 1
10 11448 1 1 61 TYR HE2 H -13.321 -9.264 7.696 1.00 . A A . 61 TYR HE2 1 1
10 11449 1 1 61 TYR HH H -11.767 -11.392 7.215 1.00 . A A . 61 TYR HH 1 1
10 11450 1 1 61 TYR N N -10.573 -6.508 3.419 1.00 . A A . 61 TYR N 1 1
10 11451 1 1 61 TYR O O -8.223 -5.538 4.317 1.00 . A A . 61 TYR O 1 1
10 11452 1 1 61 TYR OH O -11.194 -10.801 7.708 1.00 . A A . 61 TYR OH 1 1
10 11453 1 1 62 ILE C C -7.771 -3.536 7.578 1.00 . A A . 62 ILE C 1 1
10 11454 1 1 62 ILE CA C -7.844 -3.415 6.056 1.00 . A A . 62 ILE CA 1 1
10 11455 1 1 62 ILE CB C -7.581 -1.950 5.644 1.00 . A A . 62 ILE CB 1 1
10 11456 1 1 62 ILE CD1 C -7.878 -0.375 3.663 1.00 . A A . 62 ILE CD1 1 1
10 11457 1 1 62 ILE CG1 C -7.662 -1.802 4.122 1.00 . A A . 62 ILE CG1 1 1
10 11458 1 1 62 ILE CG2 C -6.222 -1.490 6.150 1.00 . A A . 62 ILE CG2 1 1
10 11459 1 1 62 ILE H H -9.954 -3.448 5.850 1.00 . A A . 62 ILE H 1 1
10 11460 1 1 62 ILE HA H -7.072 -4.031 5.620 1.00 . A A . 62 ILE HA 1 1
10 11461 1 1 62 ILE HB H -8.338 -1.329 6.100 1.00 . A A . 62 ILE HB 1 1
10 11462 1 1 62 ILE HD11 H -8.061 -0.364 2.600 1.00 . A A . 62 ILE HD11 1 1
10 11463 1 1 62 ILE HD12 H -6.997 0.210 3.883 1.00 . A A . 62 ILE HD12 1 1
10 11464 1 1 62 ILE HD13 H -8.728 0.046 4.181 1.00 . A A . 62 ILE HD13 1 1
10 11465 1 1 62 ILE HG12 H -6.739 -2.152 3.683 1.00 . A A . 62 ILE HG12 1 1
10 11466 1 1 62 ILE HG13 H -8.481 -2.399 3.749 1.00 . A A . 62 ILE HG13 1 1
10 11467 1 1 62 ILE HG21 H -6.311 -1.162 7.177 1.00 . A A . 62 ILE HG21 1 1
10 11468 1 1 62 ILE HG22 H -5.867 -0.671 5.541 1.00 . A A . 62 ILE HG22 1 1
10 11469 1 1 62 ILE HG23 H -5.520 -2.308 6.094 1.00 . A A . 62 ILE HG23 1 1
10 11470 1 1 62 ILE N N -9.130 -3.892 5.558 1.00 . A A . 62 ILE N 1 1
10 11471 1 1 62 ILE O O -8.335 -2.714 8.303 1.00 . A A . 62 ILE O 1 1
10 11472 1 1 63 PRO C C -6.078 -3.714 10.197 1.00 . A A . 63 PRO C 1 1
10 11473 1 1 63 PRO CA C -6.914 -4.799 9.523 1.00 . A A . 63 PRO CA 1 1
10 11474 1 1 63 PRO CB C -6.201 -6.152 9.597 1.00 . A A . 63 PRO CB 1 1
10 11475 1 1 63 PRO CD C -6.366 -5.592 7.282 1.00 . A A . 63 PRO CD 1 1
10 11476 1 1 63 PRO CG C -5.497 -6.287 8.291 1.00 . A A . 63 PRO CG 1 1
10 11477 1 1 63 PRO HA H -7.873 -4.866 10.014 1.00 . A A . 63 PRO HA 1 1
10 11478 1 1 63 PRO HB2 H -5.501 -6.147 10.425 1.00 . A A . 63 PRO HB2 1 1
10 11479 1 1 63 PRO HB3 H -6.931 -6.940 9.737 1.00 . A A . 63 PRO HB3 1 1
10 11480 1 1 63 PRO HD2 H -5.757 -5.134 6.515 1.00 . A A . 63 PRO HD2 1 1
10 11481 1 1 63 PRO HD3 H -7.067 -6.287 6.844 1.00 . A A . 63 PRO HD3 1 1
10 11482 1 1 63 PRO HG2 H -4.530 -5.811 8.345 1.00 . A A . 63 PRO HG2 1 1
10 11483 1 1 63 PRO HG3 H -5.391 -7.331 8.039 1.00 . A A . 63 PRO HG3 1 1
10 11484 1 1 63 PRO N N -7.067 -4.568 8.080 1.00 . A A . 63 PRO N 1 1
10 11485 1 1 63 PRO O O -5.370 -2.958 9.527 1.00 . A A . 63 PRO O 1 1
10 11486 1 1 64 GLU C C -4.200 -3.276 12.984 1.00 . A A . 64 GLU C 1 1
10 11487 1 1 64 GLU CA C -5.413 -2.649 12.289 1.00 . A A . 64 GLU CA 1 1
10 11488 1 1 64 GLU CB C -6.327 -1.982 13.323 1.00 . A A . 64 GLU CB 1 1
10 11489 1 1 64 GLU CD C -8.497 -0.767 13.773 1.00 . A A . 64 GLU CD 1 1
10 11490 1 1 64 GLU CG C -7.582 -1.367 12.723 1.00 . A A . 64 GLU CG 1 1
10 11491 1 1 64 GLU H H -6.743 -4.274 12.000 1.00 . A A . 64 GLU H 1 1
10 11492 1 1 64 GLU HA H -5.064 -1.897 11.598 1.00 . A A . 64 GLU HA 1 1
10 11493 1 1 64 GLU HB2 H -6.627 -2.723 14.049 1.00 . A A . 64 GLU HB2 1 1
10 11494 1 1 64 GLU HB3 H -5.774 -1.203 13.823 1.00 . A A . 64 GLU HB3 1 1
10 11495 1 1 64 GLU HG2 H -7.293 -0.588 12.034 1.00 . A A . 64 GLU HG2 1 1
10 11496 1 1 64 GLU HG3 H -8.125 -2.134 12.189 1.00 . A A . 64 GLU HG3 1 1
10 11497 1 1 64 GLU N N -6.162 -3.644 11.524 1.00 . A A . 64 GLU N 1 1
10 11498 1 1 64 GLU O O -3.880 -2.933 14.125 1.00 . A A . 64 GLU O 1 1
10 11499 1 1 64 GLU OE1 O -8.236 0.374 14.207 1.00 . A A . 64 GLU OE1 1 1
10 11500 1 1 64 GLU OE2 O -9.478 -1.439 14.161 1.00 . A A . 64 GLU OE2 1 1
10 11501 1 1 65 GLY C C -1.184 -4.862 11.883 1.00 . A A . 65 GLY C 1 1
10 11502 1 1 65 GLY CA C -2.357 -4.848 12.847 1.00 . A A . 65 GLY CA 1 1
10 11503 1 1 65 GLY H H -3.824 -4.426 11.384 1.00 . A A . 65 GLY H 1 1
10 11504 1 1 65 GLY HA2 H -2.062 -4.330 13.748 1.00 . A A . 65 GLY HA2 1 1
10 11505 1 1 65 GLY HA3 H -2.613 -5.867 13.098 1.00 . A A . 65 GLY HA3 1 1
10 11506 1 1 65 GLY N N -3.527 -4.194 12.287 1.00 . A A . 65 GLY N 1 1
10 11507 1 1 65 GLY O O -0.941 -3.880 11.179 1.00 . A A . 65 GLY O 1 1
10 11508 1 1 66 GLN C C 0.302 -6.788 9.651 1.00 . A A . 66 GLN C 1 1
10 11509 1 1 66 GLN CA C 0.700 -6.122 10.968 1.00 . A A . 66 GLN CA 1 1
10 11510 1 1 66 GLN CB C 1.798 -6.946 11.654 1.00 . A A . 66 GLN CB 1 1
10 11511 1 1 66 GLN CD C 3.536 -6.249 13.371 1.00 . A A . 66 GLN CD 1 1
10 11512 1 1 66 GLN CG C 2.070 -6.544 13.100 1.00 . A A . 66 GLN CG 1 1
10 11513 1 1 66 GLN H H -0.705 -6.724 12.437 1.00 . A A . 66 GLN H 1 1
10 11514 1 1 66 GLN HA H 1.082 -5.134 10.759 1.00 . A A . 66 GLN HA 1 1
10 11515 1 1 66 GLN HB2 H 1.508 -7.985 11.641 1.00 . A A . 66 GLN HB2 1 1
10 11516 1 1 66 GLN HB3 H 2.714 -6.830 11.093 1.00 . A A . 66 GLN HB3 1 1
10 11517 1 1 66 GLN HE21 H 4.096 -7.753 12.191 1.00 . A A . 66 GLN HE21 1 1
10 11518 1 1 66 GLN HE22 H 5.376 -6.861 12.931 1.00 . A A . 66 GLN HE22 1 1
10 11519 1 1 66 GLN HG2 H 1.494 -5.660 13.331 1.00 . A A . 66 GLN HG2 1 1
10 11520 1 1 66 GLN HG3 H 1.758 -7.352 13.746 1.00 . A A . 66 GLN HG3 1 1
10 11521 1 1 66 GLN N N -0.457 -5.978 11.852 1.00 . A A . 66 GLN N 1 1
10 11522 1 1 66 GLN NE2 N 4.426 -7.034 12.770 1.00 . A A . 66 GLN NE2 1 1
10 11523 1 1 66 GLN O O -0.455 -7.760 9.642 1.00 . A A . 66 GLN O 1 1
10 11524 1 1 66 GLN OE1 O 3.865 -5.323 14.109 1.00 . A A . 66 GLN OE1 1 1
10 11525 1 1 67 TRP C C 1.706 -7.592 6.654 1.00 . A A . 67 TRP C 1 1
10 11526 1 1 67 TRP CA C 0.516 -6.812 7.216 1.00 . A A . 67 TRP CA 1 1
10 11527 1 1 67 TRP CB C 0.119 -5.695 6.246 1.00 . A A . 67 TRP CB 1 1
10 11528 1 1 67 TRP CD1 C -1.782 -6.914 5.034 1.00 . A A . 67 TRP CD1 1 1
10 11529 1 1 67 TRP CD2 C -0.243 -6.028 3.666 1.00 . A A . 67 TRP CD2 1 1
10 11530 1 1 67 TRP CE2 C -1.225 -6.667 2.885 1.00 . A A . 67 TRP CE2 1 1
10 11531 1 1 67 TRP CE3 C 0.826 -5.398 3.021 1.00 . A A . 67 TRP CE3 1 1
10 11532 1 1 67 TRP CG C -0.618 -6.197 5.040 1.00 . A A . 67 TRP CG 1 1
10 11533 1 1 67 TRP CH2 C -0.111 -6.070 0.890 1.00 . A A . 67 TRP CH2 1 1
10 11534 1 1 67 TRP CZ2 C -1.168 -6.695 1.494 1.00 . A A . 67 TRP CZ2 1 1
10 11535 1 1 67 TRP CZ3 C 0.880 -5.426 1.640 1.00 . A A . 67 TRP CZ3 1 1
10 11536 1 1 67 TRP H H 1.418 -5.490 8.608 1.00 . A A . 67 TRP H 1 1
10 11537 1 1 67 TRP HA H -0.317 -7.488 7.328 1.00 . A A . 67 TRP HA 1 1
10 11538 1 1 67 TRP HB2 H -0.520 -4.993 6.758 1.00 . A A . 67 TRP HB2 1 1
10 11539 1 1 67 TRP HB3 H 1.010 -5.185 5.907 1.00 . A A . 67 TRP HB3 1 1
10 11540 1 1 67 TRP HD1 H -2.320 -7.205 5.922 1.00 . A A . 67 TRP HD1 1 1
10 11541 1 1 67 TRP HE1 H -2.950 -7.704 3.478 1.00 . A A . 67 TRP HE1 1 1
10 11542 1 1 67 TRP HE3 H 1.598 -4.896 3.584 1.00 . A A . 67 TRP HE3 1 1
10 11543 1 1 67 TRP HH2 H -0.027 -6.068 -0.186 1.00 . A A . 67 TRP HH2 1 1
10 11544 1 1 67 TRP HZ2 H -1.924 -7.187 0.900 1.00 . A A . 67 TRP HZ2 1 1
10 11545 1 1 67 TRP HZ3 H 1.699 -4.945 1.125 1.00 . A A . 67 TRP HZ3 1 1
10 11546 1 1 67 TRP N N 0.820 -6.262 8.539 1.00 . A A . 67 TRP N 1 1
10 11547 1 1 67 TRP NE1 N -2.151 -7.200 3.742 1.00 . A A . 67 TRP NE1 1 1
10 11548 1 1 67 TRP O O 2.845 -7.130 6.704 1.00 . A A . 67 TRP O 1 1
10 11549 1 1 68 LEU C C 2.191 -9.875 4.053 1.00 . A A . 68 LEU C 1 1
10 11550 1 1 68 LEU CA C 2.462 -9.640 5.539 1.00 . A A . 68 LEU CA 1 1
10 11551 1 1 68 LEU CB C 2.503 -10.991 6.266 1.00 . A A . 68 LEU CB 1 1
10 11552 1 1 68 LEU CD1 C 4.708 -10.859 7.463 1.00 . A A . 68 LEU CD1 1 1
10 11553 1 1 68 LEU CD2 C 2.660 -9.887 8.526 1.00 . A A . 68 LEU CD2 1 1
10 11554 1 1 68 LEU CG C 3.202 -10.995 7.633 1.00 . A A . 68 LEU CG 1 1
10 11555 1 1 68 LEU H H 0.496 -9.090 6.108 1.00 . A A . 68 LEU H 1 1
10 11556 1 1 68 LEU HA H 3.419 -9.144 5.651 1.00 . A A . 68 LEU HA 1 1
10 11557 1 1 68 LEU HB2 H 1.485 -11.328 6.407 1.00 . A A . 68 LEU HB2 1 1
10 11558 1 1 68 LEU HB3 H 3.012 -11.701 5.627 1.00 . A A . 68 LEU HB3 1 1
10 11559 1 1 68 LEU HD11 H 5.162 -10.656 8.421 1.00 . A A . 68 LEU HD11 1 1
10 11560 1 1 68 LEU HD12 H 4.921 -10.048 6.784 1.00 . A A . 68 LEU HD12 1 1
10 11561 1 1 68 LEU HD13 H 5.110 -11.779 7.062 1.00 . A A . 68 LEU HD13 1 1
10 11562 1 1 68 LEU HD21 H 3.182 -8.967 8.314 1.00 . A A . 68 LEU HD21 1 1
10 11563 1 1 68 LEU HD22 H 2.806 -10.155 9.562 1.00 . A A . 68 LEU HD22 1 1
10 11564 1 1 68 LEU HD23 H 1.605 -9.754 8.334 1.00 . A A . 68 LEU HD23 1 1
10 11565 1 1 68 LEU HG H 3.009 -11.942 8.120 1.00 . A A . 68 LEU HG 1 1
10 11566 1 1 68 LEU N N 1.427 -8.780 6.119 1.00 . A A . 68 LEU N 1 1
10 11567 1 1 68 LEU O O 1.035 -9.971 3.634 1.00 . A A . 68 LEU O 1 1
10 11568 1 1 69 CYS C C 2.927 -11.699 1.529 1.00 . A A . 69 CYS C 1 1
10 11569 1 1 69 CYS CA C 3.124 -10.207 1.824 1.00 . A A . 69 CYS CA 1 1
10 11570 1 1 69 CYS CB C 4.344 -9.658 1.066 1.00 . A A . 69 CYS CB 1 1
10 11571 1 1 69 CYS H H 4.152 -9.895 3.650 1.00 . A A . 69 CYS H 1 1
10 11572 1 1 69 CYS HA H 2.242 -9.677 1.491 1.00 . A A . 69 CYS HA 1 1
10 11573 1 1 69 CYS HB2 H 4.227 -9.873 0.010 1.00 . A A . 69 CYS HB2 1 1
10 11574 1 1 69 CYS HB3 H 4.391 -8.584 1.209 1.00 . A A . 69 CYS HB3 1 1
10 11575 1 1 69 CYS N N 3.258 -9.974 3.259 1.00 . A A . 69 CYS N 1 1
10 11576 1 1 69 CYS O O 3.058 -12.539 2.421 1.00 . A A . 69 CYS O 1 1
10 11577 1 1 69 CYS SG S 5.949 -10.355 1.585 1.00 . A A . 69 CYS SG 1 1
10 11578 1 1 70 ARG C C 3.614 -14.283 0.059 1.00 . A A . 70 ARG C 1 1
10 11579 1 1 70 ARG CA C 2.368 -13.412 -0.135 1.00 . A A . 70 ARG CA 1 1
10 11580 1 1 70 ARG CB C 1.919 -13.474 -1.597 1.00 . A A . 70 ARG CB 1 1
10 11581 1 1 70 ARG CD C 2.382 -11.902 -3.505 1.00 . A A . 70 ARG CD 1 1
10 11582 1 1 70 ARG CG C 2.958 -12.966 -2.585 1.00 . A A . 70 ARG CG 1 1
10 11583 1 1 70 ARG CZ C 3.236 -10.086 -4.950 1.00 . A A . 70 ARG CZ 1 1
10 11584 1 1 70 ARG H H 2.500 -11.306 -0.389 1.00 . A A . 70 ARG H 1 1
10 11585 1 1 70 ARG HA H 1.577 -13.806 0.484 1.00 . A A . 70 ARG HA 1 1
10 11586 1 1 70 ARG HB2 H 1.692 -14.500 -1.843 1.00 . A A . 70 ARG HB2 1 1
10 11587 1 1 70 ARG HB3 H 1.024 -12.881 -1.709 1.00 . A A . 70 ARG HB3 1 1
10 11588 1 1 70 ARG HD2 H 1.684 -12.371 -4.184 1.00 . A A . 70 ARG HD2 1 1
10 11589 1 1 70 ARG HD3 H 1.860 -11.170 -2.903 1.00 . A A . 70 ARG HD3 1 1
10 11590 1 1 70 ARG HE H 4.307 -11.648 -4.305 1.00 . A A . 70 ARG HE 1 1
10 11591 1 1 70 ARG HG2 H 3.787 -12.543 -2.037 1.00 . A A . 70 ARG HG2 1 1
10 11592 1 1 70 ARG HG3 H 3.307 -13.797 -3.182 1.00 . A A . 70 ARG HG3 1 1
10 11593 1 1 70 ARG HH11 H 1.284 -9.882 -4.444 1.00 . A A . 70 ARG HH11 1 1
10 11594 1 1 70 ARG HH12 H 1.922 -8.629 -5.453 1.00 . A A . 70 ARG HH12 1 1
10 11595 1 1 70 ARG HH21 H 5.139 -9.994 -5.630 1.00 . A A . 70 ARG HH21 1 1
10 11596 1 1 70 ARG HH22 H 4.111 -8.692 -6.125 1.00 . A A . 70 ARG HH22 1 1
10 11597 1 1 70 ARG N N 2.599 -12.020 0.275 1.00 . A A . 70 ARG N 1 1
10 11598 1 1 70 ARG NE N 3.421 -11.227 -4.281 1.00 . A A . 70 ARG NE 1 1
10 11599 1 1 70 ARG NH1 N 2.049 -9.484 -4.948 1.00 . A A . 70 ARG NH1 1 1
10 11600 1 1 70 ARG NH2 N 4.245 -9.546 -5.623 1.00 . A A . 70 ARG NH2 1 1
10 11601 1 1 70 ARG O O 3.504 -15.498 0.235 1.00 . A A . 70 ARG O 1 1
10 11602 1 1 71 HIS C C 6.314 -14.498 1.740 1.00 . A A . 71 HIS C 1 1
10 11603 1 1 71 HIS CA C 6.048 -14.372 0.250 1.00 . A A . 71 HIS CA 1 1
10 11604 1 1 71 HIS CB C 7.203 -13.627 -0.426 1.00 . A A . 71 HIS CB 1 1
10 11605 1 1 71 HIS CD2 C 8.493 -14.303 -2.572 1.00 . A A . 71 HIS CD2 1 1
10 11606 1 1 71 HIS CE1 C 9.265 -16.237 -1.886 1.00 . A A . 71 HIS CE1 1 1
10 11607 1 1 71 HIS CG C 8.051 -14.492 -1.305 1.00 . A A . 71 HIS CG 1 1
10 11608 1 1 71 HIS H H 4.811 -12.683 -0.059 1.00 . A A . 71 HIS H 1 1
10 11609 1 1 71 HIS HA H 5.952 -15.358 -0.181 1.00 . A A . 71 HIS HA 1 1
10 11610 1 1 71 HIS HB2 H 6.804 -12.829 -1.031 1.00 . A A . 71 HIS HB2 1 1
10 11611 1 1 71 HIS HB3 H 7.841 -13.205 0.338 1.00 . A A . 71 HIS HB3 1 1
10 11612 1 1 71 HIS HD1 H 8.399 -16.138 -0.035 1.00 . A A . 71 HIS HD1 1 1
10 11613 1 1 71 HIS HD2 H 8.292 -13.447 -3.199 1.00 . A A . 71 HIS HD2 1 1
10 11614 1 1 71 HIS HE1 H 9.779 -17.187 -1.857 1.00 . A A . 71 HIS HE1 1 1
10 11615 1 1 71 HIS HE2 H 9.626 -15.582 -3.794 1.00 . A A . 71 HIS HE2 1 1
10 11616 1 1 71 HIS N N 4.789 -13.657 0.051 1.00 . A A . 71 HIS N 1 1
10 11617 1 1 71 HIS ND1 N 8.549 -15.716 -0.906 1.00 . A A . 71 HIS ND1 1 1
10 11618 1 1 71 HIS NE2 N 9.244 -15.402 -2.908 1.00 . A A . 71 HIS NE2 1 1
10 11619 1 1 71 HIS O O 6.922 -15.463 2.208 1.00 . A A . 71 HIS O 1 1
10 11620 1 1 72 CYS C C 5.137 -14.534 4.566 1.00 . A A . 72 CYS C 1 1
10 11621 1 1 72 CYS CA C 5.965 -13.436 3.908 1.00 . A A . 72 CYS CA 1 1
10 11622 1 1 72 CYS CB C 5.483 -12.068 4.372 1.00 . A A . 72 CYS CB 1 1
10 11623 1 1 72 CYS H H 5.351 -12.776 2.018 1.00 . A A . 72 CYS H 1 1
10 11624 1 1 72 CYS HA H 7.004 -13.559 4.167 1.00 . A A . 72 CYS HA 1 1
10 11625 1 1 72 CYS HB2 H 5.083 -11.537 3.517 1.00 . A A . 72 CYS HB2 1 1
10 11626 1 1 72 CYS HB3 H 4.701 -12.201 5.098 1.00 . A A . 72 CYS HB3 1 1
10 11627 1 1 72 CYS N N 5.830 -13.501 2.470 1.00 . A A . 72 CYS N 1 1
10 11628 1 1 72 CYS O O 5.668 -15.385 5.279 1.00 . A A . 72 CYS O 1 1
10 11629 1 1 72 CYS SG S 6.773 -11.017 5.105 1.00 . A A . 72 CYS SG 1 1
10 11630 1 1 73 LEU C C 3.309 -16.907 4.429 1.00 . A A . 73 LEU C 1 1
10 11631 1 1 73 LEU CA C 2.911 -15.500 4.865 1.00 . A A . 73 LEU CA 1 1
10 11632 1 1 73 LEU CB C 1.465 -15.208 4.443 1.00 . A A . 73 LEU CB 1 1
10 11633 1 1 73 LEU CD1 C 0.768 -16.407 2.347 1.00 . A A . 73 LEU CD1 1 1
10 11634 1 1 73 LEU CD2 C 0.209 -13.982 2.654 1.00 . A A . 73 LEU CD2 1 1
10 11635 1 1 73 LEU CG C 1.227 -15.080 2.937 1.00 . A A . 73 LEU CG 1 1
10 11636 1 1 73 LEU H H 3.470 -13.796 3.729 1.00 . A A . 73 LEU H 1 1
10 11637 1 1 73 LEU HA H 2.978 -15.442 5.941 1.00 . A A . 73 LEU HA 1 1
10 11638 1 1 73 LEU HB2 H 0.839 -16.005 4.820 1.00 . A A . 73 LEU HB2 1 1
10 11639 1 1 73 LEU HB3 H 1.157 -14.285 4.913 1.00 . A A . 73 LEU HB3 1 1
10 11640 1 1 73 LEU HD11 H -0.304 -16.499 2.452 1.00 . A A . 73 LEU HD11 1 1
10 11641 1 1 73 LEU HD12 H 1.252 -17.221 2.866 1.00 . A A . 73 LEU HD12 1 1
10 11642 1 1 73 LEU HD13 H 1.030 -16.444 1.299 1.00 . A A . 73 LEU HD13 1 1
10 11643 1 1 73 LEU HD21 H -0.510 -13.942 3.458 1.00 . A A . 73 LEU HD21 1 1
10 11644 1 1 73 LEU HD22 H -0.300 -14.192 1.725 1.00 . A A . 73 LEU HD22 1 1
10 11645 1 1 73 LEU HD23 H 0.717 -13.034 2.579 1.00 . A A . 73 LEU HD23 1 1
10 11646 1 1 73 LEU HG H 2.154 -14.808 2.454 1.00 . A A . 73 LEU HG 1 1
10 11647 1 1 73 LEU N N 3.827 -14.505 4.310 1.00 . A A . 73 LEU N 1 1
10 11648 1 1 73 LEU O O 3.268 -17.839 5.228 1.00 . A A . 73 LEU O 1 1
10 11649 1 1 74 GLN C C 5.349 -18.872 3.399 1.00 . A A . 74 GLN C 1 1
10 11650 1 1 74 GLN CA C 4.127 -18.351 2.638 1.00 . A A . 74 GLN CA 1 1
10 11651 1 1 74 GLN CB C 4.436 -18.258 1.138 1.00 . A A . 74 GLN CB 1 1
10 11652 1 1 74 GLN CD C 3.278 -19.881 -0.426 1.00 . A A . 74 GLN CD 1 1
10 11653 1 1 74 GLN CG C 4.496 -19.611 0.444 1.00 . A A . 74 GLN CG 1 1
10 11654 1 1 74 GLN H H 3.728 -16.267 2.571 1.00 . A A . 74 GLN H 1 1
10 11655 1 1 74 GLN HA H 3.308 -19.043 2.783 1.00 . A A . 74 GLN HA 1 1
10 11656 1 1 74 GLN HB2 H 3.669 -17.667 0.661 1.00 . A A . 74 GLN HB2 1 1
10 11657 1 1 74 GLN HB3 H 5.389 -17.768 1.008 1.00 . A A . 74 GLN HB3 1 1
10 11658 1 1 74 GLN HE21 H 2.061 -19.300 1.038 1.00 . A A . 74 GLN HE21 1 1
10 11659 1 1 74 GLN HE22 H 1.291 -19.802 -0.424 1.00 . A A . 74 GLN HE22 1 1
10 11660 1 1 74 GLN HG2 H 5.378 -19.644 -0.180 1.00 . A A . 74 GLN HG2 1 1
10 11661 1 1 74 GLN HG3 H 4.559 -20.385 1.195 1.00 . A A . 74 GLN HG3 1 1
10 11662 1 1 74 GLN N N 3.708 -17.051 3.161 1.00 . A A . 74 GLN N 1 1
10 11663 1 1 74 GLN NE2 N 2.090 -19.637 0.118 1.00 . A A . 74 GLN NE2 1 1
10 11664 1 1 74 GLN O O 5.527 -20.081 3.548 1.00 . A A . 74 GLN O 1 1
10 11665 1 1 74 GLN OE1 O 3.406 -20.306 -1.574 1.00 . A A . 74 GLN OE1 1 1
10 11666 1 1 75 SER C C 7.028 -18.723 6.063 1.00 . A A . 75 SER C 1 1
10 11667 1 1 75 SER CA C 7.383 -18.303 4.638 1.00 . A A . 75 SER CA 1 1
10 11668 1 1 75 SER CB C 8.360 -17.124 4.674 1.00 . A A . 75 SER CB 1 1
10 11669 1 1 75 SER H H 5.982 -16.998 3.735 1.00 . A A . 75 SER H 1 1
10 11670 1 1 75 SER HA H 7.854 -19.135 4.138 1.00 . A A . 75 SER HA 1 1
10 11671 1 1 75 SER HB2 H 8.432 -16.688 3.689 1.00 . A A . 75 SER HB2 1 1
10 11672 1 1 75 SER HB3 H 7.998 -16.381 5.370 1.00 . A A . 75 SER HB3 1 1
10 11673 1 1 75 SER HG H 10.303 -17.249 4.440 1.00 . A A . 75 SER HG 1 1
10 11674 1 1 75 SER N N 6.182 -17.947 3.884 1.00 . A A . 75 SER N 1 1
10 11675 1 1 75 SER O O 7.456 -19.777 6.531 1.00 . A A . 75 SER O 1 1
10 11676 1 1 75 SER OG O 9.652 -17.544 5.081 1.00 . A A . 75 SER OG 1 1
10 11677 1 1 76 ARG C C 4.872 -19.359 8.194 1.00 . A A . 76 ARG C 1 1
10 11678 1 1 76 ARG CA C 5.840 -18.175 8.130 1.00 . A A . 76 ARG CA 1 1
10 11679 1 1 76 ARG CB C 5.200 -16.939 8.772 1.00 . A A . 76 ARG CB 1 1
10 11680 1 1 76 ARG CD C 5.005 -15.466 10.801 1.00 . A A . 76 ARG CD 1 1
10 11681 1 1 76 ARG CG C 5.522 -16.786 10.251 1.00 . A A . 76 ARG CG 1 1
10 11682 1 1 76 ARG CZ C 4.294 -14.559 12.991 1.00 . A A . 76 ARG CZ 1 1
10 11683 1 1 76 ARG H H 5.940 -17.058 6.325 1.00 . A A . 76 ARG H 1 1
10 11684 1 1 76 ARG HA H 6.732 -18.429 8.685 1.00 . A A . 76 ARG HA 1 1
10 11685 1 1 76 ARG HB2 H 5.550 -16.056 8.257 1.00 . A A . 76 ARG HB2 1 1
10 11686 1 1 76 ARG HB3 H 4.127 -17.007 8.665 1.00 . A A . 76 ARG HB3 1 1
10 11687 1 1 76 ARG HD2 H 5.806 -14.743 10.776 1.00 . A A . 76 ARG HD2 1 1
10 11688 1 1 76 ARG HD3 H 4.192 -15.125 10.175 1.00 . A A . 76 ARG HD3 1 1
10 11689 1 1 76 ARG HE H 4.357 -16.501 12.515 1.00 . A A . 76 ARG HE 1 1
10 11690 1 1 76 ARG HG2 H 5.063 -17.597 10.795 1.00 . A A . 76 ARG HG2 1 1
10 11691 1 1 76 ARG HG3 H 6.594 -16.824 10.382 1.00 . A A . 76 ARG HG3 1 1
10 11692 1 1 76 ARG HH11 H 4.835 -13.140 11.647 1.00 . A A . 76 ARG HH11 1 1
10 11693 1 1 76 ARG HH12 H 4.331 -12.542 13.191 1.00 . A A . 76 ARG HH12 1 1
10 11694 1 1 76 ARG HH21 H 3.689 -15.705 14.545 1.00 . A A . 76 ARG HH21 1 1
10 11695 1 1 76 ARG HH22 H 3.680 -13.999 14.836 1.00 . A A . 76 ARG HH22 1 1
10 11696 1 1 76 ARG N N 6.246 -17.888 6.752 1.00 . A A . 76 ARG N 1 1
10 11697 1 1 76 ARG NE N 4.521 -15.594 12.177 1.00 . A A . 76 ARG NE 1 1
10 11698 1 1 76 ARG NH1 N 4.504 -13.312 12.575 1.00 . A A . 76 ARG NH1 1 1
10 11699 1 1 76 ARG NH2 N 3.852 -14.772 14.225 1.00 . A A . 76 ARG NH2 1 1
10 11700 1 1 76 ARG O O 4.888 -20.126 9.157 1.00 . A A . 76 ARG O 1 1
10 11701 1 1 77 ALA C C 3.734 -21.925 6.727 1.00 . A A . 77 ALA C 1 1
10 11702 1 1 77 ALA CA C 3.066 -20.599 7.108 1.00 . A A . 77 ALA CA 1 1
10 11703 1 1 77 ALA CB C 1.951 -20.268 6.124 1.00 . A A . 77 ALA CB 1 1
10 11704 1 1 77 ALA H H 4.070 -18.858 6.427 1.00 . A A . 77 ALA H 1 1
10 11705 1 1 77 ALA HA H 2.626 -20.702 8.089 1.00 . A A . 77 ALA HA 1 1
10 11706 1 1 77 ALA HB1 H 1.307 -21.130 6.006 1.00 . A A . 77 ALA HB1 1 1
10 11707 1 1 77 ALA HB2 H 2.379 -20.007 5.168 1.00 . A A . 77 ALA HB2 1 1
10 11708 1 1 77 ALA HB3 H 1.372 -19.437 6.499 1.00 . A A . 77 ALA HB3 1 1
10 11709 1 1 77 ALA N N 4.036 -19.504 7.166 1.00 . A A . 77 ALA N 1 1
10 11710 1 1 77 ALA O O 3.174 -22.994 6.971 1.00 . A A . 77 ALA O 1 1
10 11711 1 1 78 ARG C C 5.770 -24.057 6.867 1.00 . A A . 78 ARG C 1 1
10 11712 1 1 78 ARG CA C 5.668 -23.045 5.718 1.00 . A A . 78 ARG CA 1 1
10 11713 1 1 78 ARG CB C 7.066 -22.662 5.213 1.00 . A A . 78 ARG CB 1 1
10 11714 1 1 78 ARG CD C 9.379 -23.415 4.584 1.00 . A A . 78 ARG CD 1 1
10 11715 1 1 78 ARG CG C 7.951 -23.851 4.874 1.00 . A A . 78 ARG CG 1 1
10 11716 1 1 78 ARG CZ C 10.526 -25.484 3.866 1.00 . A A . 78 ARG CZ 1 1
10 11717 1 1 78 ARG H H 5.322 -20.969 5.959 1.00 . A A . 78 ARG H 1 1
10 11718 1 1 78 ARG HA H 5.120 -23.503 4.908 1.00 . A A . 78 ARG HA 1 1
10 11719 1 1 78 ARG HB2 H 6.960 -22.061 4.323 1.00 . A A . 78 ARG HB2 1 1
10 11720 1 1 78 ARG HB3 H 7.564 -22.077 5.972 1.00 . A A . 78 ARG HB3 1 1
10 11721 1 1 78 ARG HD2 H 9.362 -22.401 4.211 1.00 . A A . 78 ARG HD2 1 1
10 11722 1 1 78 ARG HD3 H 9.944 -23.447 5.503 1.00 . A A . 78 ARG HD3 1 1
10 11723 1 1 78 ARG HE H 10.097 -23.931 2.678 1.00 . A A . 78 ARG HE 1 1
10 11724 1 1 78 ARG HG2 H 7.957 -24.534 5.710 1.00 . A A . 78 ARG HG2 1 1
10 11725 1 1 78 ARG HG3 H 7.550 -24.350 4.004 1.00 . A A . 78 ARG HG3 1 1
10 11726 1 1 78 ARG HH11 H 10.025 -25.457 5.830 1.00 . A A . 78 ARG HH11 1 1
10 11727 1 1 78 ARG HH12 H 10.831 -26.891 5.293 1.00 . A A . 78 ARG HH12 1 1
10 11728 1 1 78 ARG HH21 H 11.157 -25.823 1.974 1.00 . A A . 78 ARG HH21 1 1
10 11729 1 1 78 ARG HH22 H 11.475 -27.099 3.100 1.00 . A A . 78 ARG HH22 1 1
10 11730 1 1 78 ARG N N 4.929 -21.849 6.129 1.00 . A A . 78 ARG N 1 1
10 11731 1 1 78 ARG NE N 10.028 -24.274 3.594 1.00 . A A . 78 ARG NE 1 1
10 11732 1 1 78 ARG NH1 N 10.454 -25.984 5.098 1.00 . A A . 78 ARG NH1 1 1
10 11733 1 1 78 ARG NH2 N 11.101 -26.194 2.902 1.00 . A A . 78 ARG NH2 1 1
10 11734 1 1 78 ARG O O 5.343 -25.202 6.724 1.00 . A A . 78 ARG O 1 1
10 11735 1 1 79 PRO C C 5.137 -24.962 9.777 1.00 . A A . 79 PRO C 1 1
10 11736 1 1 79 PRO CA C 6.482 -24.542 9.185 1.00 . A A . 79 PRO CA 1 1
10 11737 1 1 79 PRO CB C 7.272 -23.701 10.195 1.00 . A A . 79 PRO CB 1 1
10 11738 1 1 79 PRO CD C 6.882 -22.306 8.295 1.00 . A A . 79 PRO CD 1 1
10 11739 1 1 79 PRO CG C 7.038 -22.288 9.789 1.00 . A A . 79 PRO CG 1 1
10 11740 1 1 79 PRO HA H 7.050 -25.425 8.931 1.00 . A A . 79 PRO HA 1 1
10 11741 1 1 79 PRO HB2 H 6.899 -23.892 11.191 1.00 . A A . 79 PRO HB2 1 1
10 11742 1 1 79 PRO HB3 H 8.318 -23.959 10.141 1.00 . A A . 79 PRO HB3 1 1
10 11743 1 1 79 PRO HD2 H 6.193 -21.538 7.980 1.00 . A A . 79 PRO HD2 1 1
10 11744 1 1 79 PRO HD3 H 7.841 -22.176 7.814 1.00 . A A . 79 PRO HD3 1 1
10 11745 1 1 79 PRO HG2 H 6.138 -21.915 10.256 1.00 . A A . 79 PRO HG2 1 1
10 11746 1 1 79 PRO HG3 H 7.886 -21.680 10.069 1.00 . A A . 79 PRO HG3 1 1
10 11747 1 1 79 PRO N N 6.338 -23.652 8.024 1.00 . A A . 79 PRO N 1 1
10 11748 1 1 79 PRO O O 4.937 -26.134 10.102 1.00 . A A . 79 PRO O 1 1
10 11749 1 1 80 ALA C C 1.849 -24.395 9.358 1.00 . A A . 80 ALA C 1 1
10 11750 1 1 80 ALA CA C 2.892 -24.282 10.465 1.00 . A A . 80 ALA CA 1 1
10 11751 1 1 80 ALA CB C 2.493 -23.201 11.458 1.00 . A A . 80 ALA CB 1 1
10 11752 1 1 80 ALA H H 4.435 -23.089 9.635 1.00 . A A . 80 ALA H 1 1
10 11753 1 1 80 ALA HA H 2.944 -25.224 10.995 1.00 . A A . 80 ALA HA 1 1
10 11754 1 1 80 ALA HB1 H 2.126 -22.338 10.924 1.00 . A A . 80 ALA HB1 1 1
10 11755 1 1 80 ALA HB2 H 3.352 -22.920 12.049 1.00 . A A . 80 ALA HB2 1 1
10 11756 1 1 80 ALA HB3 H 1.717 -23.577 12.108 1.00 . A A . 80 ALA HB3 1 1
10 11757 1 1 80 ALA N N 4.216 -24.004 9.912 1.00 . A A . 80 ALA N 1 1
10 11758 1 1 80 ALA O O 1.800 -25.392 8.638 1.00 . A A . 80 ALA O 1 1
10 11759 2 2 1 ZN ZN ZN -2.341 -1.150 -8.294 1.00 . B A . 89 ZN ZN 1 1
10 11760 3 2 1 ZN ZN ZN 6.751 -9.366 3.512 1.00 . C A . 90 ZN ZN 1 1
11 11761 1 1 1 ALA C C -0.705 -0.790 7.447 1.00 . A A . 1 ALA C 1 1
11 11762 1 1 1 ALA CA C -0.821 -2.203 8.017 1.00 . A A . 1 ALA CA 1 1
11 11763 1 1 1 ALA CB C -1.585 -3.097 7.048 1.00 . A A . 1 ALA CB 1 1
11 11764 1 1 1 ALA H1 H -2.477 -1.931 9.217 1.00 . A A . 1 ALA H1 1 1
11 11765 1 1 1 ALA H2 H -0.984 -1.499 9.946 1.00 . A A . 1 ALA H2 1 1
11 11766 1 1 1 ALA H3 H -1.399 -3.151 9.753 1.00 . A A . 1 ALA H3 1 1
11 11767 1 1 1 ALA HA H 0.173 -2.612 8.134 1.00 . A A . 1 ALA HA 1 1
11 11768 1 1 1 ALA HB1 H -2.364 -3.623 7.580 1.00 . A A . 1 ALA HB1 1 1
11 11769 1 1 1 ALA HB2 H -0.907 -3.811 6.606 1.00 . A A . 1 ALA HB2 1 1
11 11770 1 1 1 ALA HB3 H -2.028 -2.491 6.271 1.00 . A A . 1 ALA HB3 1 1
11 11771 1 1 1 ALA N N -1.481 -2.195 9.352 1.00 . A A . 1 ALA N 1 1
11 11772 1 1 1 ALA O O -1.693 -0.055 7.388 1.00 . A A . 1 ALA O 1 1
11 11773 1 1 2 ARG C C -0.015 1.086 5.152 1.00 . A A . 2 ARG C 1 1
11 11774 1 1 2 ARG CA C 0.749 0.908 6.463 1.00 . A A . 2 ARG CA 1 1
11 11775 1 1 2 ARG CB C 2.247 1.124 6.229 1.00 . A A . 2 ARG CB 1 1
11 11776 1 1 2 ARG CD C 3.754 1.868 8.111 1.00 . A A . 2 ARG CD 1 1
11 11777 1 1 2 ARG CG C 2.819 2.309 6.991 1.00 . A A . 2 ARG CG 1 1
11 11778 1 1 2 ARG CZ C 5.502 0.668 6.826 1.00 . A A . 2 ARG CZ 1 1
11 11779 1 1 2 ARG H H 1.255 -1.046 7.105 1.00 . A A . 2 ARG H 1 1
11 11780 1 1 2 ARG HA H 0.396 1.640 7.174 1.00 . A A . 2 ARG HA 1 1
11 11781 1 1 2 ARG HB2 H 2.779 0.234 6.532 1.00 . A A . 2 ARG HB2 1 1
11 11782 1 1 2 ARG HB3 H 2.414 1.289 5.175 1.00 . A A . 2 ARG HB3 1 1
11 11783 1 1 2 ARG HD2 H 4.430 2.677 8.335 1.00 . A A . 2 ARG HD2 1 1
11 11784 1 1 2 ARG HD3 H 3.163 1.646 8.989 1.00 . A A . 2 ARG HD3 1 1
11 11785 1 1 2 ARG HE H 4.332 -0.151 8.229 1.00 . A A . 2 ARG HE 1 1
11 11786 1 1 2 ARG HG2 H 3.370 2.933 6.304 1.00 . A A . 2 ARG HG2 1 1
11 11787 1 1 2 ARG HG3 H 2.004 2.877 7.420 1.00 . A A . 2 ARG HG3 1 1
11 11788 1 1 2 ARG HH11 H 5.362 2.642 6.376 1.00 . A A . 2 ARG HH11 1 1
11 11789 1 1 2 ARG HH12 H 6.553 1.761 5.480 1.00 . A A . 2 ARG HH12 1 1
11 11790 1 1 2 ARG HH21 H 5.896 -1.301 7.046 1.00 . A A . 2 ARG HH21 1 1
11 11791 1 1 2 ARG HH22 H 6.854 -0.487 5.858 1.00 . A A . 2 ARG HH22 1 1
11 11792 1 1 2 ARG N N 0.507 -0.416 7.030 1.00 . A A . 2 ARG N 1 1
11 11793 1 1 2 ARG NE N 4.539 0.683 7.756 1.00 . A A . 2 ARG NE 1 1
11 11794 1 1 2 ARG NH1 N 5.832 1.782 6.174 1.00 . A A . 2 ARG NH1 1 1
11 11795 1 1 2 ARG NH2 N 6.137 -0.466 6.555 1.00 . A A . 2 ARG NH2 1 1
11 11796 1 1 2 ARG O O 0.350 0.508 4.127 1.00 . A A . 2 ARG O 1 1
11 11797 1 1 3 THR C C -1.831 3.622 3.627 1.00 . A A . 3 THR C 1 1
11 11798 1 1 3 THR CA C -1.895 2.146 4.017 1.00 . A A . 3 THR CA 1 1
11 11799 1 1 3 THR CB C -3.355 1.739 4.274 1.00 . A A . 3 THR CB 1 1
11 11800 1 1 3 THR CG2 C -4.112 1.379 3.014 1.00 . A A . 3 THR CG2 1 1
11 11801 1 1 3 THR H H -1.316 2.318 6.045 1.00 . A A . 3 THR H 1 1
11 11802 1 1 3 THR HA H -1.500 1.551 3.207 1.00 . A A . 3 THR HA 1 1
11 11803 1 1 3 THR HB H -3.870 2.567 4.738 1.00 . A A . 3 THR HB 1 1
11 11804 1 1 3 THR HG1 H -3.408 0.926 6.060 1.00 . A A . 3 THR HG1 1 1
11 11805 1 1 3 THR HG21 H -3.471 1.515 2.155 1.00 . A A . 3 THR HG21 1 1
11 11806 1 1 3 THR HG22 H -4.978 2.018 2.922 1.00 . A A . 3 THR HG22 1 1
11 11807 1 1 3 THR HG23 H -4.429 0.349 3.066 1.00 . A A . 3 THR HG23 1 1
11 11808 1 1 3 THR N N -1.076 1.889 5.197 1.00 . A A . 3 THR N 1 1
11 11809 1 1 3 THR O O -2.154 4.498 4.432 1.00 . A A . 3 THR O 1 1
11 11810 1 1 3 THR OG1 O -3.427 0.623 5.148 1.00 . A A . 3 THR OG1 1 1
11 11811 1 1 4 LYS C C -2.422 5.523 0.860 1.00 . A A . 4 LYS C 1 1
11 11812 1 1 4 LYS CA C -1.324 5.258 1.886 1.00 . A A . 4 LYS CA 1 1
11 11813 1 1 4 LYS CB C 0.058 5.514 1.265 1.00 . A A . 4 LYS CB 1 1
11 11814 1 1 4 LYS CD C 1.274 7.699 1.600 1.00 . A A . 4 LYS CD 1 1
11 11815 1 1 4 LYS CE C 1.240 9.194 1.305 1.00 . A A . 4 LYS CE 1 1
11 11816 1 1 4 LYS CG C 0.253 6.941 0.764 1.00 . A A . 4 LYS CG 1 1
11 11817 1 1 4 LYS H H -1.184 3.146 1.791 1.00 . A A . 4 LYS H 1 1
11 11818 1 1 4 LYS HA H -1.463 5.927 2.723 1.00 . A A . 4 LYS HA 1 1
11 11819 1 1 4 LYS HB2 H 0.816 5.310 2.008 1.00 . A A . 4 LYS HB2 1 1
11 11820 1 1 4 LYS HB3 H 0.195 4.843 0.432 1.00 . A A . 4 LYS HB3 1 1
11 11821 1 1 4 LYS HD2 H 1.052 7.545 2.646 1.00 . A A . 4 LYS HD2 1 1
11 11822 1 1 4 LYS HD3 H 2.259 7.318 1.379 1.00 . A A . 4 LYS HD3 1 1
11 11823 1 1 4 LYS HE2 H 0.736 9.350 0.361 1.00 . A A . 4 LYS HE2 1 1
11 11824 1 1 4 LYS HE3 H 0.689 9.690 2.090 1.00 . A A . 4 LYS HE3 1 1
11 11825 1 1 4 LYS HG2 H 0.598 6.907 -0.258 1.00 . A A . 4 LYS HG2 1 1
11 11826 1 1 4 LYS HG3 H -0.692 7.461 0.807 1.00 . A A . 4 LYS HG3 1 1
11 11827 1 1 4 LYS HZ1 H 3.057 9.772 2.162 1.00 . A A . 4 LYS HZ1 1 1
11 11828 1 1 4 LYS HZ2 H 2.553 10.766 0.888 1.00 . A A . 4 LYS HZ2 1 1
11 11829 1 1 4 LYS HZ3 H 3.196 9.236 0.563 1.00 . A A . 4 LYS HZ3 1 1
11 11830 1 1 4 LYS N N -1.420 3.889 2.386 1.00 . A A . 4 LYS N 1 1
11 11831 1 1 4 LYS NZ N 2.607 9.783 1.224 1.00 . A A . 4 LYS NZ 1 1
11 11832 1 1 4 LYS O O -2.696 4.683 0.001 1.00 . A A . 4 LYS O 1 1
11 11833 1 1 5 GLN C C -3.674 8.150 -0.920 1.00 . A A . 5 GLN C 1 1
11 11834 1 1 5 GLN CA C -4.130 7.061 0.048 1.00 . A A . 5 GLN CA 1 1
11 11835 1 1 5 GLN CB C -5.351 7.538 0.838 1.00 . A A . 5 GLN CB 1 1
11 11836 1 1 5 GLN CD C -7.748 8.348 0.688 1.00 . A A . 5 GLN CD 1 1
11 11837 1 1 5 GLN CG C -6.646 7.529 0.037 1.00 . A A . 5 GLN CG 1 1
11 11838 1 1 5 GLN H H -2.792 7.315 1.669 1.00 . A A . 5 GLN H 1 1
11 11839 1 1 5 GLN HA H -4.399 6.183 -0.519 1.00 . A A . 5 GLN HA 1 1
11 11840 1 1 5 GLN HB2 H -5.481 6.896 1.698 1.00 . A A . 5 GLN HB2 1 1
11 11841 1 1 5 GLN HB3 H -5.172 8.547 1.180 1.00 . A A . 5 GLN HB3 1 1
11 11842 1 1 5 GLN HE21 H -8.991 7.905 -0.801 1.00 . A A . 5 GLN HE21 1 1
11 11843 1 1 5 GLN HE22 H -9.638 8.915 0.441 1.00 . A A . 5 GLN HE22 1 1
11 11844 1 1 5 GLN HG2 H -6.449 7.935 -0.944 1.00 . A A . 5 GLN HG2 1 1
11 11845 1 1 5 GLN HG3 H -6.985 6.508 -0.059 1.00 . A A . 5 GLN HG3 1 1
11 11846 1 1 5 GLN N N -3.053 6.692 0.960 1.00 . A A . 5 GLN N 1 1
11 11847 1 1 5 GLN NE2 N -8.909 8.393 0.044 1.00 . A A . 5 GLN NE2 1 1
11 11848 1 1 5 GLN O O -3.258 9.231 -0.501 1.00 . A A . 5 GLN O 1 1
11 11849 1 1 5 GLN OE1 O -7.561 8.933 1.756 1.00 . A A . 5 GLN OE1 1 1
11 11850 1 1 6 THR C C -4.495 9.051 -4.227 1.00 . A A . 6 THR C 1 1
11 11851 1 1 6 THR CA C -3.348 8.789 -3.251 1.00 . A A . 6 THR CA 1 1
11 11852 1 1 6 THR CB C -2.123 8.253 -4.001 1.00 . A A . 6 THR CB 1 1
11 11853 1 1 6 THR CG2 C -0.949 7.955 -3.089 1.00 . A A . 6 THR CG2 1 1
11 11854 1 1 6 THR H H -4.093 6.966 -2.479 1.00 . A A . 6 THR H 1 1
11 11855 1 1 6 THR HA H -3.085 9.718 -2.769 1.00 . A A . 6 THR HA 1 1
11 11856 1 1 6 THR HB H -1.803 8.995 -4.719 1.00 . A A . 6 THR HB 1 1
11 11857 1 1 6 THR HG1 H -2.774 7.281 -5.572 1.00 . A A . 6 THR HG1 1 1
11 11858 1 1 6 THR HG21 H -0.474 7.037 -3.402 1.00 . A A . 6 THR HG21 1 1
11 11859 1 1 6 THR HG22 H -1.299 7.851 -2.073 1.00 . A A . 6 THR HG22 1 1
11 11860 1 1 6 THR HG23 H -0.235 8.764 -3.142 1.00 . A A . 6 THR HG23 1 1
11 11861 1 1 6 THR N N -3.754 7.847 -2.213 1.00 . A A . 6 THR N 1 1
11 11862 1 1 6 THR O O -5.041 8.117 -4.821 1.00 . A A . 6 THR O 1 1
11 11863 1 1 6 THR OG1 O -2.437 7.061 -4.699 1.00 . A A . 6 THR OG1 1 1
11 11864 1 1 7 ALA C C -5.398 11.210 -6.626 1.00 . A A . 7 ALA C 1 1
11 11865 1 1 7 ALA CA C -5.937 10.716 -5.285 1.00 . A A . 7 ALA CA 1 1
11 11866 1 1 7 ALA CB C -6.800 11.790 -4.635 1.00 . A A . 7 ALA CB 1 1
11 11867 1 1 7 ALA H H -4.379 11.021 -3.882 1.00 . A A . 7 ALA H 1 1
11 11868 1 1 7 ALA HA H -6.556 9.848 -5.456 1.00 . A A . 7 ALA HA 1 1
11 11869 1 1 7 ALA HB1 H -6.238 12.710 -4.560 1.00 . A A . 7 ALA HB1 1 1
11 11870 1 1 7 ALA HB2 H -7.094 11.469 -3.647 1.00 . A A . 7 ALA HB2 1 1
11 11871 1 1 7 ALA HB3 H -7.682 11.957 -5.237 1.00 . A A . 7 ALA HB3 1 1
11 11872 1 1 7 ALA N N -4.854 10.326 -4.385 1.00 . A A . 7 ALA N 1 1
11 11873 1 1 7 ALA O O -4.277 11.717 -6.708 1.00 . A A . 7 ALA O 1 1
11 11874 1 1 8 ARG C C -5.835 13.026 -9.126 1.00 . A A . 8 ARG C 1 1
11 11875 1 1 8 ARG CA C -5.824 11.498 -9.016 1.00 . A A . 8 ARG CA 1 1
11 11876 1 1 8 ARG CB C -6.767 10.891 -10.062 1.00 . A A . 8 ARG CB 1 1
11 11877 1 1 8 ARG CD C -6.630 9.920 -12.386 1.00 . A A . 8 ARG CD 1 1
11 11878 1 1 8 ARG CG C -6.319 11.121 -11.501 1.00 . A A . 8 ARG CG 1 1
11 11879 1 1 8 ARG CZ C -4.428 9.142 -13.202 1.00 . A A . 8 ARG CZ 1 1
11 11880 1 1 8 ARG H H -7.091 10.656 -7.539 1.00 . A A . 8 ARG H 1 1
11 11881 1 1 8 ARG HA H -4.821 11.146 -9.202 1.00 . A A . 8 ARG HA 1 1
11 11882 1 1 8 ARG HB2 H -6.835 9.827 -9.895 1.00 . A A . 8 ARG HB2 1 1
11 11883 1 1 8 ARG HB3 H -7.746 11.329 -9.941 1.00 . A A . 8 ARG HB3 1 1
11 11884 1 1 8 ARG HD2 H -6.678 9.035 -11.769 1.00 . A A . 8 ARG HD2 1 1
11 11885 1 1 8 ARG HD3 H -7.587 10.077 -12.862 1.00 . A A . 8 ARG HD3 1 1
11 11886 1 1 8 ARG HE H -5.825 10.034 -14.326 1.00 . A A . 8 ARG HE 1 1
11 11887 1 1 8 ARG HG2 H -6.836 11.984 -11.894 1.00 . A A . 8 ARG HG2 1 1
11 11888 1 1 8 ARG HG3 H -5.255 11.299 -11.514 1.00 . A A . 8 ARG HG3 1 1
11 11889 1 1 8 ARG HH11 H -4.741 8.815 -11.227 1.00 . A A . 8 ARG HH11 1 1
11 11890 1 1 8 ARG HH12 H -3.213 8.273 -11.833 1.00 . A A . 8 ARG HH12 1 1
11 11891 1 1 8 ARG HH21 H -3.801 9.324 -15.120 1.00 . A A . 8 ARG HH21 1 1
11 11892 1 1 8 ARG HH22 H -2.677 8.565 -14.043 1.00 . A A . 8 ARG HH22 1 1
11 11893 1 1 8 ARG N N -6.208 11.063 -7.673 1.00 . A A . 8 ARG N 1 1
11 11894 1 1 8 ARG NE N -5.614 9.722 -13.420 1.00 . A A . 8 ARG NE 1 1
11 11895 1 1 8 ARG NH1 N -4.102 8.709 -11.987 1.00 . A A . 8 ARG NH1 1 1
11 11896 1 1 8 ARG NH2 N -3.565 8.999 -14.203 1.00 . A A . 8 ARG NH2 1 1
11 11897 1 1 8 ARG O O -5.018 13.608 -9.841 1.00 . A A . 8 ARG O 1 1
11 11898 1 1 9 LYS C C -6.885 15.692 -7.008 1.00 . A A . 9 LYS C 1 1
11 11899 1 1 9 LYS CA C -6.880 15.126 -8.431 1.00 . A A . 9 LYS CA 1 1
11 11900 1 1 9 LYS CB C -8.153 15.545 -9.174 1.00 . A A . 9 LYS CB 1 1
11 11901 1 1 9 LYS CD C -9.014 17.890 -9.482 1.00 . A A . 9 LYS CD 1 1
11 11902 1 1 9 LYS CE C -9.153 19.028 -10.483 1.00 . A A . 9 LYS CE 1 1
11 11903 1 1 9 LYS CG C -8.007 16.848 -9.947 1.00 . A A . 9 LYS CG 1 1
11 11904 1 1 9 LYS H H -7.389 13.152 -7.862 1.00 . A A . 9 LYS H 1 1
11 11905 1 1 9 LYS HA H -6.023 15.519 -8.957 1.00 . A A . 9 LYS HA 1 1
11 11906 1 1 9 LYS HB2 H -8.422 14.766 -9.872 1.00 . A A . 9 LYS HB2 1 1
11 11907 1 1 9 LYS HB3 H -8.953 15.665 -8.456 1.00 . A A . 9 LYS HB3 1 1
11 11908 1 1 9 LYS HD2 H -9.976 17.414 -9.359 1.00 . A A . 9 LYS HD2 1 1
11 11909 1 1 9 LYS HD3 H -8.687 18.293 -8.534 1.00 . A A . 9 LYS HD3 1 1
11 11910 1 1 9 LYS HE2 H -9.278 18.609 -11.470 1.00 . A A . 9 LYS HE2 1 1
11 11911 1 1 9 LYS HE3 H -10.029 19.606 -10.227 1.00 . A A . 9 LYS HE3 1 1
11 11912 1 1 9 LYS HG2 H -7.010 17.234 -9.798 1.00 . A A . 9 LYS HG2 1 1
11 11913 1 1 9 LYS HG3 H -8.164 16.649 -10.997 1.00 . A A . 9 LYS HG3 1 1
11 11914 1 1 9 LYS HZ1 H -7.795 20.294 -11.446 1.00 . A A . 9 LYS HZ1 1 1
11 11915 1 1 9 LYS HZ2 H -7.117 19.413 -10.173 1.00 . A A . 9 LYS HZ2 1 1
11 11916 1 1 9 LYS HZ3 H -8.122 20.734 -9.847 1.00 . A A . 9 LYS HZ3 1 1
11 11917 1 1 9 LYS N N -6.765 13.670 -8.414 1.00 . A A . 9 LYS N 1 1
11 11918 1 1 9 LYS NZ N -7.963 19.929 -10.487 1.00 . A A . 9 LYS NZ 1 1
11 11919 1 1 9 LYS O O -6.867 14.938 -6.033 1.00 . A A . 9 LYS O 1 1
11 11920 1 1 10 SER C C -5.603 17.458 -4.844 1.00 . A A . 10 SER C 1 1
11 11921 1 1 10 SER CA C -6.909 17.708 -5.603 1.00 . A A . 10 SER CA 1 1
11 11922 1 1 10 SER CB C -8.106 17.259 -4.757 1.00 . A A . 10 SER CB 1 1
11 11923 1 1 10 SER H H -6.915 17.567 -7.717 1.00 . A A . 10 SER H 1 1
11 11924 1 1 10 SER HA H -6.996 18.767 -5.793 1.00 . A A . 10 SER HA 1 1
11 11925 1 1 10 SER HB2 H -8.850 16.810 -5.396 1.00 . A A . 10 SER HB2 1 1
11 11926 1 1 10 SER HB3 H -7.775 16.536 -4.027 1.00 . A A . 10 SER HB3 1 1
11 11927 1 1 10 SER HG H -9.593 18.477 -4.374 1.00 . A A . 10 SER HG 1 1
11 11928 1 1 10 SER N N -6.906 17.026 -6.900 1.00 . A A . 10 SER N 1 1
11 11929 1 1 10 SER O O -5.608 17.222 -3.634 1.00 . A A . 10 SER O 1 1
11 11930 1 1 10 SER OG O -8.688 18.359 -4.077 1.00 . A A . 10 SER OG 1 1
11 11931 1 1 11 THR C C -2.364 18.600 -4.917 1.00 . A A . 11 THR C 1 1
11 11932 1 1 11 THR CA C -3.170 17.300 -4.969 1.00 . A A . 11 THR CA 1 1
11 11933 1 1 11 THR CB C -2.401 16.225 -5.748 1.00 . A A . 11 THR CB 1 1
11 11934 1 1 11 THR CG2 C -2.429 16.428 -7.250 1.00 . A A . 11 THR CG2 1 1
11 11935 1 1 11 THR H H -4.551 17.710 -6.524 1.00 . A A . 11 THR H 1 1
11 11936 1 1 11 THR HA H -3.323 16.953 -3.958 1.00 . A A . 11 THR HA 1 1
11 11937 1 1 11 THR HB H -2.844 15.261 -5.537 1.00 . A A . 11 THR HB 1 1
11 11938 1 1 11 THR HG1 H -0.688 15.307 -5.491 1.00 . A A . 11 THR HG1 1 1
11 11939 1 1 11 THR HG21 H -3.203 15.810 -7.682 1.00 . A A . 11 THR HG21 1 1
11 11940 1 1 11 THR HG22 H -1.473 16.152 -7.669 1.00 . A A . 11 THR HG22 1 1
11 11941 1 1 11 THR HG23 H -2.633 17.465 -7.471 1.00 . A A . 11 THR HG23 1 1
11 11942 1 1 11 THR N N -4.487 17.516 -5.566 1.00 . A A . 11 THR N 1 1
11 11943 1 1 11 THR O O -1.606 18.828 -3.973 1.00 . A A . 11 THR O 1 1
11 11944 1 1 11 THR OG1 O -1.042 16.187 -5.344 1.00 . A A . 11 THR OG1 1 1
11 11945 1 1 12 GLY C C -0.820 20.776 -7.121 1.00 . A A . 12 GLY C 1 1
11 11946 1 1 12 GLY CA C -1.816 20.710 -5.979 1.00 . A A . 12 GLY CA 1 1
11 11947 1 1 12 GLY H H -3.150 19.216 -6.660 1.00 . A A . 12 GLY H 1 1
11 11948 1 1 12 GLY HA2 H -2.530 21.510 -6.095 1.00 . A A . 12 GLY HA2 1 1
11 11949 1 1 12 GLY HA3 H -1.288 20.844 -5.047 1.00 . A A . 12 GLY HA3 1 1
11 11950 1 1 12 GLY N N -2.532 19.448 -5.936 1.00 . A A . 12 GLY N 1 1
11 11951 1 1 12 GLY O O -1.191 21.097 -8.251 1.00 . A A . 12 GLY O 1 1
11 11952 1 1 13 GLY C C 2.882 20.447 -7.274 1.00 . A A . 13 GLY C 1 1
11 11953 1 1 13 GLY CA C 1.479 20.514 -7.849 1.00 . A A . 13 GLY CA 1 1
11 11954 1 1 13 GLY H H 0.681 20.228 -5.907 1.00 . A A . 13 GLY H 1 1
11 11955 1 1 13 GLY HA2 H 1.338 19.678 -8.517 1.00 . A A . 13 GLY HA2 1 1
11 11956 1 1 13 GLY HA3 H 1.377 21.430 -8.413 1.00 . A A . 13 GLY HA3 1 1
11 11957 1 1 13 GLY N N 0.446 20.476 -6.826 1.00 . A A . 13 GLY N 1 1
11 11958 1 1 13 GLY O O 3.107 20.827 -6.123 1.00 . A A . 13 GLY O 1 1
11 11959 1 1 14 SER C C 6.172 20.506 -8.655 1.00 . A A . 14 SER C 1 1
11 11960 1 1 14 SER CA C 5.221 19.845 -7.652 1.00 . A A . 14 SER CA 1 1
11 11961 1 1 14 SER CB C 5.598 18.370 -7.472 1.00 . A A . 14 SER CB 1 1
11 11962 1 1 14 SER H H 3.583 19.678 -8.986 1.00 . A A . 14 SER H 1 1
11 11963 1 1 14 SER HA H 5.319 20.348 -6.702 1.00 . A A . 14 SER HA 1 1
11 11964 1 1 14 SER HB2 H 5.626 17.888 -8.438 1.00 . A A . 14 SER HB2 1 1
11 11965 1 1 14 SER HB3 H 6.571 18.304 -7.010 1.00 . A A . 14 SER HB3 1 1
11 11966 1 1 14 SER HG H 5.106 17.311 -5.897 1.00 . A A . 14 SER HG 1 1
11 11967 1 1 14 SER N N 3.828 19.963 -8.080 1.00 . A A . 14 SER N 1 1
11 11968 1 1 14 SER O O 7.313 20.069 -8.823 1.00 . A A . 14 SER O 1 1
11 11969 1 1 14 SER OG O 4.656 17.696 -6.654 1.00 . A A . 14 SER OG 1 1
11 11970 1 1 15 SER C C 7.026 23.594 -9.692 1.00 . A A . 15 SER C 1 1
11 11971 1 1 15 SER CA C 6.514 22.287 -10.289 1.00 . A A . 15 SER CA 1 1
11 11972 1 1 15 SER CB C 5.707 22.564 -11.562 1.00 . A A . 15 SER CB 1 1
11 11973 1 1 15 SER H H 4.788 21.875 -9.132 1.00 . A A . 15 SER H 1 1
11 11974 1 1 15 SER HA H 7.360 21.664 -10.536 1.00 . A A . 15 SER HA 1 1
11 11975 1 1 15 SER HB2 H 4.662 22.661 -11.311 1.00 . A A . 15 SER HB2 1 1
11 11976 1 1 15 SER HB3 H 6.056 23.482 -12.013 1.00 . A A . 15 SER HB3 1 1
11 11977 1 1 15 SER HG H 6.713 21.578 -12.926 1.00 . A A . 15 SER HG 1 1
11 11978 1 1 15 SER N N 5.701 21.566 -9.314 1.00 . A A . 15 SER N 1 1
11 11979 1 1 15 SER O O 6.458 24.663 -9.925 1.00 . A A . 15 SER O 1 1
11 11980 1 1 15 SER OG O 5.856 21.511 -12.499 1.00 . A A . 15 SER OG 1 1
11 11981 1 1 16 GLY C C 8.090 24.937 -6.907 1.00 . A A . 16 GLY C 1 1
11 11982 1 1 16 GLY CA C 8.672 24.672 -8.284 1.00 . A A . 16 GLY CA 1 1
11 11983 1 1 16 GLY H H 8.506 22.619 -8.758 1.00 . A A . 16 GLY H 1 1
11 11984 1 1 16 GLY HA2 H 9.739 24.536 -8.191 1.00 . A A . 16 GLY HA2 1 1
11 11985 1 1 16 GLY HA3 H 8.483 25.531 -8.911 1.00 . A A . 16 GLY HA3 1 1
11 11986 1 1 16 GLY N N 8.102 23.497 -8.911 1.00 . A A . 16 GLY N 1 1
11 11987 1 1 16 GLY O O 7.137 24.274 -6.491 1.00 . A A . 16 GLY O 1 1
11 11988 1 1 17 SER C C 8.196 25.058 -3.918 1.00 . A A . 17 SER C 1 1
11 11989 1 1 17 SER CA C 8.218 26.271 -4.856 1.00 . A A . 17 SER CA 1 1
11 11990 1 1 17 SER CB C 6.833 26.920 -4.925 1.00 . A A . 17 SER CB 1 1
11 11991 1 1 17 SER H H 9.426 26.393 -6.592 1.00 . A A . 17 SER H 1 1
11 11992 1 1 17 SER HA H 8.919 26.993 -4.462 1.00 . A A . 17 SER HA 1 1
11 11993 1 1 17 SER HB2 H 6.274 26.491 -5.744 1.00 . A A . 17 SER HB2 1 1
11 11994 1 1 17 SER HB3 H 6.306 26.743 -3.999 1.00 . A A . 17 SER HB3 1 1
11 11995 1 1 17 SER HG H 7.130 28.749 -4.293 1.00 . A A . 17 SER HG 1 1
11 11996 1 1 17 SER N N 8.669 25.908 -6.201 1.00 . A A . 17 SER N 1 1
11 11997 1 1 17 SER O O 7.361 24.974 -3.014 1.00 . A A . 17 SER O 1 1
11 11998 1 1 17 SER OG O 6.939 28.317 -5.129 1.00 . A A . 17 SER OG 1 1
11 11999 1 1 18 SER C C 10.680 22.507 -3.136 1.00 . A A . 18 SER C 1 1
11 12000 1 1 18 SER CA C 9.220 22.922 -3.315 1.00 . A A . 18 SER CA 1 1
11 12001 1 1 18 SER CB C 8.424 21.774 -3.944 1.00 . A A . 18 SER CB 1 1
11 12002 1 1 18 SER H H 9.764 24.250 -4.867 1.00 . A A . 18 SER H 1 1
11 12003 1 1 18 SER HA H 8.803 23.149 -2.345 1.00 . A A . 18 SER HA 1 1
11 12004 1 1 18 SER HB2 H 8.988 21.355 -4.765 1.00 . A A . 18 SER HB2 1 1
11 12005 1 1 18 SER HB3 H 8.254 21.008 -3.200 1.00 . A A . 18 SER HB3 1 1
11 12006 1 1 18 SER HG H 7.289 22.651 -5.286 1.00 . A A . 18 SER HG 1 1
11 12007 1 1 18 SER N N 9.125 24.125 -4.136 1.00 . A A . 18 SER N 1 1
11 12008 1 1 18 SER O O 11.515 22.759 -4.006 1.00 . A A . 18 SER O 1 1
11 12009 1 1 18 SER OG O 7.169 22.219 -4.435 1.00 . A A . 18 SER OG 1 1
11 12010 1 1 19 GLN C C 12.371 19.915 -1.428 1.00 . A A . 19 GLN C 1 1
11 12011 1 1 19 GLN CA C 12.336 21.423 -1.701 1.00 . A A . 19 GLN CA 1 1
11 12012 1 1 19 GLN CB C 12.880 22.193 -0.491 1.00 . A A . 19 GLN CB 1 1
11 12013 1 1 19 GLN CD C 14.926 23.681 -0.314 1.00 . A A . 19 GLN CD 1 1
11 12014 1 1 19 GLN CG C 14.401 22.260 -0.430 1.00 . A A . 19 GLN CG 1 1
11 12015 1 1 19 GLN H H 10.266 21.705 -1.349 1.00 . A A . 19 GLN H 1 1
11 12016 1 1 19 GLN HA H 12.955 21.635 -2.560 1.00 . A A . 19 GLN HA 1 1
11 12017 1 1 19 GLN HB2 H 12.498 23.204 -0.523 1.00 . A A . 19 GLN HB2 1 1
11 12018 1 1 19 GLN HB3 H 12.527 21.716 0.413 1.00 . A A . 19 GLN HB3 1 1
11 12019 1 1 19 GLN HE21 H 13.734 24.037 1.241 1.00 . A A . 19 GLN HE21 1 1
11 12020 1 1 19 GLN HE22 H 14.740 25.351 0.748 1.00 . A A . 19 GLN HE22 1 1
11 12021 1 1 19 GLN HG2 H 14.736 21.700 0.431 1.00 . A A . 19 GLN HG2 1 1
11 12022 1 1 19 GLN HG3 H 14.805 21.814 -1.327 1.00 . A A . 19 GLN HG3 1 1
11 12023 1 1 19 GLN N N 10.977 21.873 -2.002 1.00 . A A . 19 GLN N 1 1
11 12024 1 1 19 GLN NE2 N 14.414 24.432 0.657 1.00 . A A . 19 GLN NE2 1 1
11 12025 1 1 19 GLN O O 13.198 19.437 -0.650 1.00 . A A . 19 GLN O 1 1
11 12026 1 1 19 GLN OE1 O 15.785 24.099 -1.089 1.00 . A A . 19 GLN OE1 1 1
11 12027 1 1 20 SER C C 10.936 17.345 -0.497 1.00 . A A . 20 SER C 1 1
11 12028 1 1 20 SER CA C 11.377 17.719 -1.913 1.00 . A A . 20 SER CA 1 1
11 12029 1 1 20 SER CB C 12.718 17.054 -2.243 1.00 . A A . 20 SER CB 1 1
11 12030 1 1 20 SER H H 10.836 19.616 -2.684 1.00 . A A . 20 SER H 1 1
11 12031 1 1 20 SER HA H 10.631 17.359 -2.607 1.00 . A A . 20 SER HA 1 1
11 12032 1 1 20 SER HB2 H 13.516 17.762 -2.096 1.00 . A A . 20 SER HB2 1 1
11 12033 1 1 20 SER HB3 H 12.864 16.204 -1.592 1.00 . A A . 20 SER HB3 1 1
11 12034 1 1 20 SER HG H 12.699 17.364 -4.177 1.00 . A A . 20 SER HG 1 1
11 12035 1 1 20 SER N N 11.464 19.172 -2.077 1.00 . A A . 20 SER N 1 1
11 12036 1 1 20 SER O O 11.006 18.163 0.424 1.00 . A A . 20 SER O 1 1
11 12037 1 1 20 SER OG O 12.747 16.608 -3.587 1.00 . A A . 20 SER OG 1 1
11 12038 1 1 21 LEU C C 9.983 14.099 1.028 1.00 . A A . 21 LEU C 1 1
11 12039 1 1 21 LEU CA C 10.020 15.628 0.974 1.00 . A A . 21 LEU CA 1 1
11 12040 1 1 21 LEU CB C 8.635 16.197 1.291 1.00 . A A . 21 LEU CB 1 1
11 12041 1 1 21 LEU CD1 C 7.434 18.170 2.266 1.00 . A A . 21 LEU CD1 1 1
11 12042 1 1 21 LEU CD2 C 8.515 16.489 3.778 1.00 . A A . 21 LEU CD2 1 1
11 12043 1 1 21 LEU CG C 8.600 17.207 2.438 1.00 . A A . 21 LEU CG 1 1
11 12044 1 1 21 LEU H H 10.439 15.498 -1.099 1.00 . A A . 21 LEU H 1 1
11 12045 1 1 21 LEU HA H 10.720 15.982 1.716 1.00 . A A . 21 LEU HA 1 1
11 12046 1 1 21 LEU HB2 H 8.255 16.679 0.401 1.00 . A A . 21 LEU HB2 1 1
11 12047 1 1 21 LEU HB3 H 7.979 15.377 1.542 1.00 . A A . 21 LEU HB3 1 1
11 12048 1 1 21 LEU HD11 H 7.060 18.461 3.236 1.00 . A A . 21 LEU HD11 1 1
11 12049 1 1 21 LEU HD12 H 6.647 17.685 1.707 1.00 . A A . 21 LEU HD12 1 1
11 12050 1 1 21 LEU HD13 H 7.768 19.046 1.730 1.00 . A A . 21 LEU HD13 1 1
11 12051 1 1 21 LEU HD21 H 7.484 16.257 3.998 1.00 . A A . 21 LEU HD21 1 1
11 12052 1 1 21 LEU HD22 H 8.912 17.127 4.554 1.00 . A A . 21 LEU HD22 1 1
11 12053 1 1 21 LEU HD23 H 9.089 15.575 3.734 1.00 . A A . 21 LEU HD23 1 1
11 12054 1 1 21 LEU HG H 9.512 17.787 2.426 1.00 . A A . 21 LEU HG 1 1
11 12055 1 1 21 LEU N N 10.477 16.105 -0.329 1.00 . A A . 21 LEU N 1 1
11 12056 1 1 21 LEU O O 9.740 13.438 0.017 1.00 . A A . 21 LEU O 1 1
11 12057 1 1 22 ILE C C 8.789 11.586 2.594 1.00 . A A . 22 ILE C 1 1
11 12058 1 1 22 ILE CA C 10.217 12.100 2.419 1.00 . A A . 22 ILE CA 1 1
11 12059 1 1 22 ILE CB C 11.068 11.688 3.646 1.00 . A A . 22 ILE CB 1 1
11 12060 1 1 22 ILE CD1 C 13.186 12.326 4.918 1.00 . A A . 22 ILE CD1 1 1
11 12061 1 1 22 ILE CG1 C 12.444 12.364 3.597 1.00 . A A . 22 ILE CG1 1 1
11 12062 1 1 22 ILE CG2 C 11.220 10.172 3.710 1.00 . A A . 22 ILE CG2 1 1
11 12063 1 1 22 ILE H H 10.406 14.132 2.986 1.00 . A A . 22 ILE H 1 1
11 12064 1 1 22 ILE HA H 10.647 11.641 1.539 1.00 . A A . 22 ILE HA 1 1
11 12065 1 1 22 ILE HB H 10.550 12.009 4.537 1.00 . A A . 22 ILE HB 1 1
11 12066 1 1 22 ILE HD11 H 13.990 13.048 4.899 1.00 . A A . 22 ILE HD11 1 1
11 12067 1 1 22 ILE HD12 H 13.594 11.338 5.072 1.00 . A A . 22 ILE HD12 1 1
11 12068 1 1 22 ILE HD13 H 12.504 12.564 5.719 1.00 . A A . 22 ILE HD13 1 1
11 12069 1 1 22 ILE HG12 H 13.060 11.863 2.859 1.00 . A A . 22 ILE HG12 1 1
11 12070 1 1 22 ILE HG13 H 12.319 13.405 3.318 1.00 . A A . 22 ILE HG13 1 1
11 12071 1 1 22 ILE HG21 H 10.411 9.705 3.166 1.00 . A A . 22 ILE HG21 1 1
11 12072 1 1 22 ILE HG22 H 11.193 9.851 4.740 1.00 . A A . 22 ILE HG22 1 1
11 12073 1 1 22 ILE HG23 H 12.162 9.884 3.268 1.00 . A A . 22 ILE HG23 1 1
11 12074 1 1 22 ILE N N 10.224 13.549 2.220 1.00 . A A . 22 ILE N 1 1
11 12075 1 1 22 ILE O O 8.210 11.686 3.677 1.00 . A A . 22 ILE O 1 1
11 12076 1 1 23 ASP C C 6.858 8.996 1.366 1.00 . A A . 23 ASP C 1 1
11 12077 1 1 23 ASP CA C 6.864 10.516 1.535 1.00 . A A . 23 ASP CA 1 1
11 12078 1 1 23 ASP CB C 6.030 11.168 0.427 1.00 . A A . 23 ASP CB 1 1
11 12079 1 1 23 ASP CG C 5.403 12.476 0.868 1.00 . A A . 23 ASP CG 1 1
11 12080 1 1 23 ASP H H 8.741 10.998 0.681 1.00 . A A . 23 ASP H 1 1
11 12081 1 1 23 ASP HA H 6.429 10.761 2.492 1.00 . A A . 23 ASP HA 1 1
11 12082 1 1 23 ASP HB2 H 6.666 11.363 -0.424 1.00 . A A . 23 ASP HB2 1 1
11 12083 1 1 23 ASP HB3 H 5.244 10.492 0.135 1.00 . A A . 23 ASP HB3 1 1
11 12084 1 1 23 ASP N N 8.228 11.042 1.515 1.00 . A A . 23 ASP N 1 1
11 12085 1 1 23 ASP O O 7.854 8.406 0.941 1.00 . A A . 23 ASP O 1 1
11 12086 1 1 23 ASP OD1 O 6.101 13.512 0.833 1.00 . A A . 23 ASP OD1 1 1
11 12087 1 1 23 ASP OD2 O 4.212 12.464 1.247 1.00 . A A . 23 ASP OD2 1 1
11 12088 1 1 24 GLU C C 4.550 6.537 0.524 1.00 . A A . 24 GLU C 1 1
11 12089 1 1 24 GLU CA C 5.583 6.920 1.590 1.00 . A A . 24 GLU CA 1 1
11 12090 1 1 24 GLU CB C 5.190 6.319 2.947 1.00 . A A . 24 GLU CB 1 1
11 12091 1 1 24 GLU CD C 4.195 7.614 4.877 1.00 . A A . 24 GLU CD 1 1
11 12092 1 1 24 GLU CG C 3.932 6.927 3.552 1.00 . A A . 24 GLU CG 1 1
11 12093 1 1 24 GLU H H 4.973 8.901 2.033 1.00 . A A . 24 GLU H 1 1
11 12094 1 1 24 GLU HA H 6.542 6.517 1.298 1.00 . A A . 24 GLU HA 1 1
11 12095 1 1 24 GLU HB2 H 5.027 5.260 2.824 1.00 . A A . 24 GLU HB2 1 1
11 12096 1 1 24 GLU HB3 H 6.005 6.469 3.642 1.00 . A A . 24 GLU HB3 1 1
11 12097 1 1 24 GLU HG2 H 3.528 7.652 2.863 1.00 . A A . 24 GLU HG2 1 1
11 12098 1 1 24 GLU HG3 H 3.208 6.140 3.710 1.00 . A A . 24 GLU HG3 1 1
11 12099 1 1 24 GLU N N 5.727 8.372 1.701 1.00 . A A . 24 GLU N 1 1
11 12100 1 1 24 GLU O O 3.800 5.573 0.696 1.00 . A A . 24 GLU O 1 1
11 12101 1 1 24 GLU OE1 O 4.872 8.665 4.876 1.00 . A A . 24 GLU OE1 1 1
11 12102 1 1 24 GLU OE2 O 3.728 7.102 5.915 1.00 . A A . 24 GLU OE2 1 1
11 12103 1 1 25 ASP C C 3.711 5.580 -2.168 1.00 . A A . 25 ASP C 1 1
11 12104 1 1 25 ASP CA C 3.581 7.021 -1.675 1.00 . A A . 25 ASP CA 1 1
11 12105 1 1 25 ASP CB C 3.825 7.993 -2.836 1.00 . A A . 25 ASP CB 1 1
11 12106 1 1 25 ASP CG C 3.318 9.392 -2.540 1.00 . A A . 25 ASP CG 1 1
11 12107 1 1 25 ASP H H 5.143 8.043 -0.664 1.00 . A A . 25 ASP H 1 1
11 12108 1 1 25 ASP HA H 2.580 7.170 -1.297 1.00 . A A . 25 ASP HA 1 1
11 12109 1 1 25 ASP HB2 H 4.884 8.049 -3.033 1.00 . A A . 25 ASP HB2 1 1
11 12110 1 1 25 ASP HB3 H 3.318 7.626 -3.717 1.00 . A A . 25 ASP HB3 1 1
11 12111 1 1 25 ASP N N 4.520 7.290 -0.581 1.00 . A A . 25 ASP N 1 1
11 12112 1 1 25 ASP O O 2.708 4.908 -2.412 1.00 . A A . 25 ASP O 1 1
11 12113 1 1 25 ASP OD1 O 3.718 9.961 -1.502 1.00 . A A . 25 ASP OD1 1 1
11 12114 1 1 25 ASP OD2 O 2.521 9.918 -3.345 1.00 . A A . 25 ASP OD2 1 1
11 12115 1 1 26 ALA C C 4.814 3.549 -4.220 1.00 . A A . 26 ALA C 1 1
11 12116 1 1 26 ALA CA C 5.230 3.749 -2.762 1.00 . A A . 26 ALA CA 1 1
11 12117 1 1 26 ALA CB C 4.522 2.741 -1.865 1.00 . A A . 26 ALA CB 1 1
11 12118 1 1 26 ALA H H 5.711 5.700 -2.093 1.00 . A A . 26 ALA H 1 1
11 12119 1 1 26 ALA HA H 6.293 3.579 -2.679 1.00 . A A . 26 ALA HA 1 1
11 12120 1 1 26 ALA HB1 H 4.443 3.144 -0.865 1.00 . A A . 26 ALA HB1 1 1
11 12121 1 1 26 ALA HB2 H 5.088 1.823 -1.839 1.00 . A A . 26 ALA HB2 1 1
11 12122 1 1 26 ALA HB3 H 3.534 2.546 -2.254 1.00 . A A . 26 ALA HB3 1 1
11 12123 1 1 26 ALA N N 4.956 5.112 -2.307 1.00 . A A . 26 ALA N 1 1
11 12124 1 1 26 ALA O O 4.234 4.443 -4.838 1.00 . A A . 26 ALA O 1 1
11 12125 1 1 27 VAL C C 4.154 0.656 -6.251 1.00 . A A . 27 VAL C 1 1
11 12126 1 1 27 VAL CA C 4.776 2.048 -6.145 1.00 . A A . 27 VAL CA 1 1
11 12127 1 1 27 VAL CB C 6.007 2.133 -7.077 1.00 . A A . 27 VAL CB 1 1
11 12128 1 1 27 VAL CG1 C 6.368 3.586 -7.354 1.00 . A A . 27 VAL CG1 1 1
11 12129 1 1 27 VAL CG2 C 7.195 1.383 -6.484 1.00 . A A . 27 VAL CG2 1 1
11 12130 1 1 27 VAL H H 5.581 1.697 -4.219 1.00 . A A . 27 VAL H 1 1
11 12131 1 1 27 VAL HA H 4.051 2.775 -6.480 1.00 . A A . 27 VAL HA 1 1
11 12132 1 1 27 VAL HB H 5.750 1.668 -8.017 1.00 . A A . 27 VAL HB 1 1
11 12133 1 1 27 VAL HG11 H 7.438 3.679 -7.471 1.00 . A A . 27 VAL HG11 1 1
11 12134 1 1 27 VAL HG12 H 6.043 4.203 -6.528 1.00 . A A . 27 VAL HG12 1 1
11 12135 1 1 27 VAL HG13 H 5.878 3.913 -8.259 1.00 . A A . 27 VAL HG13 1 1
11 12136 1 1 27 VAL HG21 H 7.874 2.085 -6.025 1.00 . A A . 27 VAL HG21 1 1
11 12137 1 1 27 VAL HG22 H 7.710 0.846 -7.267 1.00 . A A . 27 VAL HG22 1 1
11 12138 1 1 27 VAL HG23 H 6.846 0.681 -5.740 1.00 . A A . 27 VAL HG23 1 1
11 12139 1 1 27 VAL N N 5.118 2.369 -4.762 1.00 . A A . 27 VAL N 1 1
11 12140 1 1 27 VAL O O 4.822 -0.355 -6.017 1.00 . A A . 27 VAL O 1 1
11 12141 1 1 28 CYS C C 2.752 -1.542 -7.800 1.00 . A A . 28 CYS C 1 1
11 12142 1 1 28 CYS CA C 2.141 -0.647 -6.720 1.00 . A A . 28 CYS CA 1 1
11 12143 1 1 28 CYS CB C 0.668 -0.377 -7.027 1.00 . A A . 28 CYS CB 1 1
11 12144 1 1 28 CYS H H 2.388 1.452 -6.755 1.00 . A A . 28 CYS H 1 1
11 12145 1 1 28 CYS HA H 2.208 -1.156 -5.775 1.00 . A A . 28 CYS HA 1 1
11 12146 1 1 28 CYS HB2 H 0.208 0.080 -6.159 1.00 . A A . 28 CYS HB2 1 1
11 12147 1 1 28 CYS HB3 H 0.601 0.302 -7.869 1.00 . A A . 28 CYS HB3 1 1
11 12148 1 1 28 CYS N N 2.866 0.613 -6.592 1.00 . A A . 28 CYS N 1 1
11 12149 1 1 28 CYS O O 3.317 -1.056 -8.782 1.00 . A A . 28 CYS O 1 1
11 12150 1 1 28 CYS SG S -0.291 -1.869 -7.433 1.00 . A A . 28 CYS SG 1 1
11 12151 1 1 29 SER C C 2.098 -4.335 -9.511 1.00 . A A . 29 SER C 1 1
11 12152 1 1 29 SER CA C 3.175 -3.836 -8.545 1.00 . A A . 29 SER CA 1 1
11 12153 1 1 29 SER CB C 3.780 -5.024 -7.791 1.00 . A A . 29 SER CB 1 1
11 12154 1 1 29 SER H H 2.177 -3.176 -6.797 1.00 . A A . 29 SER H 1 1
11 12155 1 1 29 SER HA H 3.954 -3.350 -9.116 1.00 . A A . 29 SER HA 1 1
11 12156 1 1 29 SER HB2 H 4.111 -4.697 -6.815 1.00 . A A . 29 SER HB2 1 1
11 12157 1 1 29 SER HB3 H 3.031 -5.794 -7.677 1.00 . A A . 29 SER HB3 1 1
11 12158 1 1 29 SER HG H 4.966 -6.503 -8.289 1.00 . A A . 29 SER HG 1 1
11 12159 1 1 29 SER N N 2.636 -2.857 -7.602 1.00 . A A . 29 SER N 1 1
11 12160 1 1 29 SER O O 2.385 -4.589 -10.683 1.00 . A A . 29 SER O 1 1
11 12161 1 1 29 SER OG O 4.890 -5.565 -8.488 1.00 . A A . 29 SER OG 1 1
11 12162 1 1 30 ILE C C -0.610 -3.905 -10.923 1.00 . A A . 30 ILE C 1 1
11 12163 1 1 30 ILE CA C -0.240 -4.944 -9.860 1.00 . A A . 30 ILE CA 1 1
11 12164 1 1 30 ILE CB C -1.493 -5.275 -9.009 1.00 . A A . 30 ILE CB 1 1
11 12165 1 1 30 ILE CD1 C -0.790 -6.355 -6.802 1.00 . A A . 30 ILE CD1 1 1
11 12166 1 1 30 ILE CG1 C -1.280 -6.574 -8.221 1.00 . A A . 30 ILE CG1 1 1
11 12167 1 1 30 ILE CG2 C -2.735 -5.385 -9.889 1.00 . A A . 30 ILE CG2 1 1
11 12168 1 1 30 ILE H H 0.683 -4.256 -8.082 1.00 . A A . 30 ILE H 1 1
11 12169 1 1 30 ILE HA H 0.081 -5.849 -10.353 1.00 . A A . 30 ILE HA 1 1
11 12170 1 1 30 ILE HB H -1.648 -4.464 -8.313 1.00 . A A . 30 ILE HB 1 1
11 12171 1 1 30 ILE HD11 H -1.201 -5.435 -6.414 1.00 . A A . 30 ILE HD11 1 1
11 12172 1 1 30 ILE HD12 H 0.289 -6.299 -6.799 1.00 . A A . 30 ILE HD12 1 1
11 12173 1 1 30 ILE HD13 H -1.106 -7.181 -6.182 1.00 . A A . 30 ILE HD13 1 1
11 12174 1 1 30 ILE HG12 H -2.218 -7.112 -8.165 1.00 . A A . 30 ILE HG12 1 1
11 12175 1 1 30 ILE HG13 H -0.545 -7.183 -8.737 1.00 . A A . 30 ILE HG13 1 1
11 12176 1 1 30 ILE HG21 H -2.941 -4.424 -10.343 1.00 . A A . 30 ILE HG21 1 1
11 12177 1 1 30 ILE HG22 H -3.580 -5.685 -9.285 1.00 . A A . 30 ILE HG22 1 1
11 12178 1 1 30 ILE HG23 H -2.567 -6.121 -10.662 1.00 . A A . 30 ILE HG23 1 1
11 12179 1 1 30 ILE N N 0.860 -4.475 -9.022 1.00 . A A . 30 ILE N 1 1
11 12180 1 1 30 ILE O O -1.118 -4.254 -11.989 1.00 . A A . 30 ILE O 1 1
11 12181 1 1 31 CYS C C 0.320 -0.388 -11.406 1.00 . A A . 31 CYS C 1 1
11 12182 1 1 31 CYS CA C -0.676 -1.544 -11.541 1.00 . A A . 31 CYS CA 1 1
11 12183 1 1 31 CYS CB C -2.104 -1.058 -11.271 1.00 . A A . 31 CYS CB 1 1
11 12184 1 1 31 CYS H H 0.041 -2.414 -9.756 1.00 . A A . 31 CYS H 1 1
11 12185 1 1 31 CYS HA H -0.622 -1.934 -12.546 1.00 . A A . 31 CYS HA 1 1
11 12186 1 1 31 CYS HB2 H -2.513 -0.630 -12.175 1.00 . A A . 31 CYS HB2 1 1
11 12187 1 1 31 CYS HB3 H -2.708 -1.909 -10.971 1.00 . A A . 31 CYS HB3 1 1
11 12188 1 1 31 CYS N N -0.359 -2.630 -10.622 1.00 . A A . 31 CYS N 1 1
11 12189 1 1 31 CYS O O 1.174 -0.396 -10.517 1.00 . A A . 31 CYS O 1 1
11 12190 1 1 31 CYS SG S -2.233 0.195 -9.954 1.00 . A A . 31 CYS SG 1 1
11 12191 1 1 32 MET C C 0.291 3.048 -12.043 1.00 . A A . 32 MET C 1 1
11 12192 1 1 32 MET CA C 1.093 1.767 -12.282 1.00 . A A . 32 MET CA 1 1
11 12193 1 1 32 MET CB C 1.872 1.856 -13.602 1.00 . A A . 32 MET CB 1 1
11 12194 1 1 32 MET CE C 4.298 1.433 -15.861 1.00 . A A . 32 MET CE 1 1
11 12195 1 1 32 MET CG C 3.294 2.371 -13.445 1.00 . A A . 32 MET CG 1 1
11 12196 1 1 32 MET H H -0.496 0.547 -12.979 1.00 . A A . 32 MET H 1 1
11 12197 1 1 32 MET HA H 1.794 1.638 -11.468 1.00 . A A . 32 MET HA 1 1
11 12198 1 1 32 MET HB2 H 1.917 0.873 -14.048 1.00 . A A . 32 MET HB2 1 1
11 12199 1 1 32 MET HB3 H 1.344 2.520 -14.271 1.00 . A A . 32 MET HB3 1 1
11 12200 1 1 32 MET HE1 H 5.353 1.207 -15.833 1.00 . A A . 32 MET HE1 1 1
11 12201 1 1 32 MET HE2 H 3.977 1.527 -16.889 1.00 . A A . 32 MET HE2 1 1
11 12202 1 1 32 MET HE3 H 3.746 0.636 -15.384 1.00 . A A . 32 MET HE3 1 1
11 12203 1 1 32 MET HG2 H 3.292 3.184 -12.732 1.00 . A A . 32 MET HG2 1 1
11 12204 1 1 32 MET HG3 H 3.916 1.570 -13.074 1.00 . A A . 32 MET HG3 1 1
11 12205 1 1 32 MET N N 0.206 0.601 -12.296 1.00 . A A . 32 MET N 1 1
11 12206 1 1 32 MET O O 0.408 4.019 -12.792 1.00 . A A . 32 MET O 1 1
11 12207 1 1 32 MET SD S 3.993 2.973 -14.997 1.00 . A A . 32 MET SD 1 1
11 12208 1 1 33 ASP C C -2.252 4.619 -11.811 1.00 . A A . 33 ASP C 1 1
11 12209 1 1 33 ASP CA C -1.379 4.175 -10.632 1.00 . A A . 33 ASP CA 1 1
11 12210 1 1 33 ASP CB C -0.526 5.348 -10.131 1.00 . A A . 33 ASP CB 1 1
11 12211 1 1 33 ASP CG C -0.287 5.292 -8.632 1.00 . A A . 33 ASP CG 1 1
11 12212 1 1 33 ASP H H -0.580 2.223 -10.441 1.00 . A A . 33 ASP H 1 1
11 12213 1 1 33 ASP HA H -2.028 3.854 -9.832 1.00 . A A . 33 ASP HA 1 1
11 12214 1 1 33 ASP HB2 H 0.434 5.331 -10.631 1.00 . A A . 33 ASP HB2 1 1
11 12215 1 1 33 ASP HB3 H -1.036 6.277 -10.360 1.00 . A A . 33 ASP HB3 1 1
11 12216 1 1 33 ASP N N -0.532 3.033 -10.991 1.00 . A A . 33 ASP N 1 1
11 12217 1 1 33 ASP O O -2.578 5.803 -11.944 1.00 . A A . 33 ASP O 1 1
11 12218 1 1 33 ASP OD1 O -1.266 5.102 -7.877 1.00 . A A . 33 ASP OD1 1 1
11 12219 1 1 33 ASP OD2 O 0.880 5.440 -8.212 1.00 . A A . 33 ASP OD2 1 1
11 12220 1 1 34 GLY C C -4.873 3.382 -13.663 1.00 . A A . 34 GLY C 1 1
11 12221 1 1 34 GLY CA C -3.480 3.970 -13.800 1.00 . A A . 34 GLY CA 1 1
11 12222 1 1 34 GLY H H -2.361 2.736 -12.496 1.00 . A A . 34 GLY H 1 1
11 12223 1 1 34 GLY HA2 H -3.562 5.047 -13.895 1.00 . A A . 34 GLY HA2 1 1
11 12224 1 1 34 GLY HA3 H -3.017 3.568 -14.692 1.00 . A A . 34 GLY HA3 1 1
11 12225 1 1 34 GLY N N -2.639 3.661 -12.656 1.00 . A A . 34 GLY N 1 1
11 12226 1 1 34 GLY O O -5.459 2.930 -14.648 1.00 . A A . 34 GLY O 1 1
11 12227 1 1 35 GLU C C -7.812 3.854 -12.543 1.00 . A A . 35 GLU C 1 1
11 12228 1 1 35 GLU CA C -6.730 2.844 -12.173 1.00 . A A . 35 GLU CA 1 1
11 12229 1 1 35 GLU CB C -6.868 2.451 -10.695 1.00 . A A . 35 GLU CB 1 1
11 12230 1 1 35 GLU CD C -6.124 0.031 -10.563 1.00 . A A . 35 GLU CD 1 1
11 12231 1 1 35 GLU CG C -5.802 1.473 -10.216 1.00 . A A . 35 GLU CG 1 1
11 12232 1 1 35 GLU H H -4.880 3.758 -11.695 1.00 . A A . 35 GLU H 1 1
11 12233 1 1 35 GLU HA H -6.855 1.963 -12.784 1.00 . A A . 35 GLU HA 1 1
11 12234 1 1 35 GLU HB2 H -6.802 3.343 -10.090 1.00 . A A . 35 GLU HB2 1 1
11 12235 1 1 35 GLU HB3 H -7.836 1.997 -10.545 1.00 . A A . 35 GLU HB3 1 1
11 12236 1 1 35 GLU HG2 H -4.860 1.735 -10.675 1.00 . A A . 35 GLU HG2 1 1
11 12237 1 1 35 GLU HG3 H -5.712 1.558 -9.143 1.00 . A A . 35 GLU HG3 1 1
11 12238 1 1 35 GLU N N -5.400 3.385 -12.438 1.00 . A A . 35 GLU N 1 1
11 12239 1 1 35 GLU O O -7.532 5.038 -12.731 1.00 . A A . 35 GLU O 1 1
11 12240 1 1 35 GLU OE1 O -6.493 -0.235 -11.727 1.00 . A A . 35 GLU OE1 1 1
11 12241 1 1 35 GLU OE2 O -6.005 -0.835 -9.671 1.00 . A A . 35 GLU OE2 1 1
11 12242 1 1 36 SER C C -10.918 4.711 -11.716 1.00 . A A . 36 SER C 1 1
11 12243 1 1 36 SER CA C -10.181 4.245 -12.976 1.00 . A A . 36 SER CA 1 1
11 12244 1 1 36 SER CB C -11.145 3.514 -13.916 1.00 . A A . 36 SER CB 1 1
11 12245 1 1 36 SER H H -9.216 2.427 -12.470 1.00 . A A . 36 SER H 1 1
11 12246 1 1 36 SER HA H -9.786 5.111 -13.486 1.00 . A A . 36 SER HA 1 1
11 12247 1 1 36 SER HB2 H -11.275 2.498 -13.575 1.00 . A A . 36 SER HB2 1 1
11 12248 1 1 36 SER HB3 H -12.100 4.020 -13.912 1.00 . A A . 36 SER HB3 1 1
11 12249 1 1 36 SER HG H -9.780 3.073 -15.253 1.00 . A A . 36 SER HG 1 1
11 12250 1 1 36 SER N N -9.053 3.380 -12.637 1.00 . A A . 36 SER N 1 1
11 12251 1 1 36 SER O O -12.139 4.880 -11.727 1.00 . A A . 36 SER O 1 1
11 12252 1 1 36 SER OG O -10.645 3.490 -15.243 1.00 . A A . 36 SER OG 1 1
11 12253 1 1 37 GLN C C -10.227 6.768 -9.002 1.00 . A A . 37 GLN C 1 1
11 12254 1 1 37 GLN CA C -10.745 5.377 -9.368 1.00 . A A . 37 GLN CA 1 1
11 12255 1 1 37 GLN CB C -10.414 4.386 -8.246 1.00 . A A . 37 GLN CB 1 1
11 12256 1 1 37 GLN CD C -11.386 3.026 -6.351 1.00 . A A . 37 GLN CD 1 1
11 12257 1 1 37 GLN CG C -11.478 4.307 -7.164 1.00 . A A . 37 GLN CG 1 1
11 12258 1 1 37 GLN H H -9.198 4.780 -10.682 1.00 . A A . 37 GLN H 1 1
11 12259 1 1 37 GLN HA H -11.816 5.426 -9.490 1.00 . A A . 37 GLN HA 1 1
11 12260 1 1 37 GLN HB2 H -10.300 3.397 -8.679 1.00 . A A . 37 GLN HB2 1 1
11 12261 1 1 37 GLN HB3 H -9.479 4.680 -7.784 1.00 . A A . 37 GLN HB3 1 1
11 12262 1 1 37 GLN HE21 H -11.119 4.067 -4.675 1.00 . A A . 37 GLN HE21 1 1
11 12263 1 1 37 GLN HE22 H -11.127 2.348 -4.500 1.00 . A A . 37 GLN HE22 1 1
11 12264 1 1 37 GLN HG2 H -11.357 5.149 -6.497 1.00 . A A . 37 GLN HG2 1 1
11 12265 1 1 37 GLN HG3 H -12.451 4.353 -7.628 1.00 . A A . 37 GLN HG3 1 1
11 12266 1 1 37 GLN N N -10.168 4.925 -10.631 1.00 . A A . 37 GLN N 1 1
11 12267 1 1 37 GLN NE2 N -11.192 3.161 -5.044 1.00 . A A . 37 GLN NE2 1 1
11 12268 1 1 37 GLN O O -9.181 7.197 -9.495 1.00 . A A . 37 GLN O 1 1
11 12269 1 1 37 GLN OE1 O -11.490 1.928 -6.895 1.00 . A A . 37 GLN OE1 1 1
11 12270 1 1 38 ASN C C -9.431 8.741 -6.676 1.00 . A A . 38 ASN C 1 1
11 12271 1 1 38 ASN CA C -10.565 8.806 -7.701 1.00 . A A . 38 ASN CA 1 1
11 12272 1 1 38 ASN CB C -11.765 9.558 -7.111 1.00 . A A . 38 ASN CB 1 1
11 12273 1 1 38 ASN CG C -12.117 10.798 -7.914 1.00 . A A . 38 ASN CG 1 1
11 12274 1 1 38 ASN H H -11.779 7.069 -7.772 1.00 . A A . 38 ASN H 1 1
11 12275 1 1 38 ASN HA H -10.214 9.339 -8.572 1.00 . A A . 38 ASN HA 1 1
11 12276 1 1 38 ASN HB2 H -12.624 8.904 -7.099 1.00 . A A . 38 ASN HB2 1 1
11 12277 1 1 38 ASN HB3 H -11.532 9.859 -6.101 1.00 . A A . 38 ASN HB3 1 1
11 12278 1 1 38 ASN HD21 H -11.925 11.945 -6.298 1.00 . A A . 38 ASN HD21 1 1
11 12279 1 1 38 ASN HD22 H -12.358 12.766 -7.755 1.00 . A A . 38 ASN HD22 1 1
11 12280 1 1 38 ASN N N -10.959 7.466 -8.133 1.00 . A A . 38 ASN N 1 1
11 12281 1 1 38 ASN ND2 N -12.136 11.953 -7.256 1.00 . A A . 38 ASN ND2 1 1
11 12282 1 1 38 ASN O O -8.512 9.562 -6.707 1.00 . A A . 38 ASN O 1 1
11 12283 1 1 38 ASN OD1 O -12.371 10.720 -9.117 1.00 . A A . 38 ASN OD1 1 1
11 12284 1 1 39 SER C C -8.318 6.101 -4.382 1.00 . A A . 39 SER C 1 1
11 12285 1 1 39 SER CA C -8.484 7.581 -4.735 1.00 . A A . 39 SER CA 1 1
11 12286 1 1 39 SER CB C -8.859 8.378 -3.484 1.00 . A A . 39 SER CB 1 1
11 12287 1 1 39 SER H H -10.260 7.139 -5.801 1.00 . A A . 39 SER H 1 1
11 12288 1 1 39 SER HA H -7.548 7.953 -5.121 1.00 . A A . 39 SER HA 1 1
11 12289 1 1 39 SER HB2 H -9.404 9.266 -3.776 1.00 . A A . 39 SER HB2 1 1
11 12290 1 1 39 SER HB3 H -9.481 7.767 -2.843 1.00 . A A . 39 SER HB3 1 1
11 12291 1 1 39 SER HG H -7.873 9.601 -2.315 1.00 . A A . 39 SER HG 1 1
11 12292 1 1 39 SER N N -9.502 7.759 -5.772 1.00 . A A . 39 SER N 1 1
11 12293 1 1 39 SER O O -9.304 5.388 -4.182 1.00 . A A . 39 SER O 1 1
11 12294 1 1 39 SER OG O -7.704 8.768 -2.763 1.00 . A A . 39 SER OG 1 1
11 12295 1 1 40 ASN C C -5.955 4.151 -2.686 1.00 . A A . 40 ASN C 1 1
11 12296 1 1 40 ASN CA C -6.756 4.252 -3.986 1.00 . A A . 40 ASN CA 1 1
11 12297 1 1 40 ASN CB C -5.973 3.599 -5.133 1.00 . A A . 40 ASN CB 1 1
11 12298 1 1 40 ASN CG C -4.813 4.457 -5.614 1.00 . A A . 40 ASN CG 1 1
11 12299 1 1 40 ASN H H -6.324 6.271 -4.481 1.00 . A A . 40 ASN H 1 1
11 12300 1 1 40 ASN HA H -7.692 3.729 -3.858 1.00 . A A . 40 ASN HA 1 1
11 12301 1 1 40 ASN HB2 H -5.579 2.651 -4.800 1.00 . A A . 40 ASN HB2 1 1
11 12302 1 1 40 ASN HB3 H -6.640 3.432 -5.966 1.00 . A A . 40 ASN HB3 1 1
11 12303 1 1 40 ASN HD21 H -3.790 4.080 -3.947 1.00 . A A . 40 ASN HD21 1 1
11 12304 1 1 40 ASN HD22 H -3.008 5.113 -5.091 1.00 . A A . 40 ASN HD22 1 1
11 12305 1 1 40 ASN N N -7.064 5.649 -4.310 1.00 . A A . 40 ASN N 1 1
11 12306 1 1 40 ASN ND2 N -3.763 4.558 -4.802 1.00 . A A . 40 ASN ND2 1 1
11 12307 1 1 40 ASN O O -5.546 5.164 -2.120 1.00 . A A . 40 ASN O 1 1
11 12308 1 1 40 ASN OD1 O -4.860 5.025 -6.705 1.00 . A A . 40 ASN OD1 1 1
11 12309 1 1 41 VAL C C -3.853 1.653 -1.218 1.00 . A A . 41 VAL C 1 1
11 12310 1 1 41 VAL CA C -4.960 2.685 -0.998 1.00 . A A . 41 VAL CA 1 1
11 12311 1 1 41 VAL CB C -5.861 2.218 0.172 1.00 . A A . 41 VAL CB 1 1
11 12312 1 1 41 VAL CG1 C -6.751 3.353 0.651 1.00 . A A . 41 VAL CG1 1 1
11 12313 1 1 41 VAL CG2 C -6.696 1.005 -0.222 1.00 . A A . 41 VAL CG2 1 1
11 12314 1 1 41 VAL H H -6.068 2.147 -2.725 1.00 . A A . 41 VAL H 1 1
11 12315 1 1 41 VAL HA H -4.503 3.621 -0.714 1.00 . A A . 41 VAL HA 1 1
11 12316 1 1 41 VAL HB H -5.219 1.928 0.995 1.00 . A A . 41 VAL HB 1 1
11 12317 1 1 41 VAL HG11 H -6.793 4.123 -0.106 1.00 . A A . 41 VAL HG11 1 1
11 12318 1 1 41 VAL HG12 H -6.349 3.766 1.564 1.00 . A A . 41 VAL HG12 1 1
11 12319 1 1 41 VAL HG13 H -7.747 2.977 0.835 1.00 . A A . 41 VAL HG13 1 1
11 12320 1 1 41 VAL HG21 H -7.570 0.950 0.409 1.00 . A A . 41 VAL HG21 1 1
11 12321 1 1 41 VAL HG22 H -6.106 0.108 -0.100 1.00 . A A . 41 VAL HG22 1 1
11 12322 1 1 41 VAL HG23 H -7.002 1.096 -1.253 1.00 . A A . 41 VAL HG23 1 1
11 12323 1 1 41 VAL N N -5.723 2.917 -2.225 1.00 . A A . 41 VAL N 1 1
11 12324 1 1 41 VAL O O -4.128 0.467 -1.414 1.00 . A A . 41 VAL O 1 1
11 12325 1 1 42 ILE C C -1.054 0.601 -0.015 1.00 . A A . 42 ILE C 1 1
11 12326 1 1 42 ILE CA C -1.454 1.222 -1.352 1.00 . A A . 42 ILE CA 1 1
11 12327 1 1 42 ILE CB C -0.243 1.963 -1.975 1.00 . A A . 42 ILE CB 1 1
11 12328 1 1 42 ILE CD1 C 1.047 1.294 -4.072 1.00 . A A . 42 ILE CD1 1 1
11 12329 1 1 42 ILE CG1 C 0.720 0.965 -2.631 1.00 . A A . 42 ILE CG1 1 1
11 12330 1 1 42 ILE CG2 C 0.484 2.803 -0.930 1.00 . A A . 42 ILE CG2 1 1
11 12331 1 1 42 ILE H H -2.445 3.065 -1.004 1.00 . A A . 42 ILE H 1 1
11 12332 1 1 42 ILE HA H -1.752 0.431 -2.026 1.00 . A A . 42 ILE HA 1 1
11 12333 1 1 42 ILE HB H -0.618 2.634 -2.733 1.00 . A A . 42 ILE HB 1 1
11 12334 1 1 42 ILE HD11 H 1.850 2.015 -4.103 1.00 . A A . 42 ILE HD11 1 1
11 12335 1 1 42 ILE HD12 H 0.173 1.705 -4.554 1.00 . A A . 42 ILE HD12 1 1
11 12336 1 1 42 ILE HD13 H 1.350 0.394 -4.585 1.00 . A A . 42 ILE HD13 1 1
11 12337 1 1 42 ILE HG12 H 1.650 0.953 -2.078 1.00 . A A . 42 ILE HG12 1 1
11 12338 1 1 42 ILE HG13 H 0.276 -0.024 -2.610 1.00 . A A . 42 ILE HG13 1 1
11 12339 1 1 42 ILE HG21 H -0.172 2.987 -0.094 1.00 . A A . 42 ILE HG21 1 1
11 12340 1 1 42 ILE HG22 H 0.782 3.744 -1.368 1.00 . A A . 42 ILE HG22 1 1
11 12341 1 1 42 ILE HG23 H 1.362 2.272 -0.589 1.00 . A A . 42 ILE HG23 1 1
11 12342 1 1 42 ILE N N -2.600 2.110 -1.172 1.00 . A A . 42 ILE N 1 1
11 12343 1 1 42 ILE O O -1.376 1.141 1.044 1.00 . A A . 42 ILE O 1 1
11 12344 1 1 43 LEU C C 1.522 -1.607 1.080 1.00 . A A . 43 LEU C 1 1
11 12345 1 1 43 LEU CA C 0.059 -1.220 1.152 1.00 . A A . 43 LEU CA 1 1
11 12346 1 1 43 LEU CB C -0.793 -2.466 1.385 1.00 . A A . 43 LEU CB 1 1
11 12347 1 1 43 LEU CD1 C -3.021 -3.488 1.899 1.00 . A A . 43 LEU CD1 1 1
11 12348 1 1 43 LEU CD2 C -2.362 -1.320 2.958 1.00 . A A . 43 LEU CD2 1 1
11 12349 1 1 43 LEU CG C -2.257 -2.189 1.712 1.00 . A A . 43 LEU CG 1 1
11 12350 1 1 43 LEU H H -0.135 -0.924 -0.932 1.00 . A A . 43 LEU H 1 1
11 12351 1 1 43 LEU HA H -0.081 -0.542 1.979 1.00 . A A . 43 LEU HA 1 1
11 12352 1 1 43 LEU HB2 H -0.752 -3.077 0.495 1.00 . A A . 43 LEU HB2 1 1
11 12353 1 1 43 LEU HB3 H -0.362 -3.024 2.204 1.00 . A A . 43 LEU HB3 1 1
11 12354 1 1 43 LEU HD11 H -2.469 -4.136 2.565 1.00 . A A . 43 LEU HD11 1 1
11 12355 1 1 43 LEU HD12 H -3.143 -3.973 0.943 1.00 . A A . 43 LEU HD12 1 1
11 12356 1 1 43 LEU HD13 H -3.990 -3.274 2.324 1.00 . A A . 43 LEU HD13 1 1
11 12357 1 1 43 LEU HD21 H -1.620 -1.629 3.677 1.00 . A A . 43 LEU HD21 1 1
11 12358 1 1 43 LEU HD22 H -3.346 -1.426 3.388 1.00 . A A . 43 LEU HD22 1 1
11 12359 1 1 43 LEU HD23 H -2.196 -0.288 2.690 1.00 . A A . 43 LEU HD23 1 1
11 12360 1 1 43 LEU HG H -2.703 -1.653 0.888 1.00 . A A . 43 LEU HG 1 1
11 12361 1 1 43 LEU N N -0.364 -0.536 -0.063 1.00 . A A . 43 LEU N 1 1
11 12362 1 1 43 LEU O O 1.941 -2.303 0.156 1.00 . A A . 43 LEU O 1 1
11 12363 1 1 44 PHE C C 4.014 -2.439 3.242 1.00 . A A . 44 PHE C 1 1
11 12364 1 1 44 PHE CA C 3.717 -1.448 2.124 1.00 . A A . 44 PHE CA 1 1
11 12365 1 1 44 PHE CB C 4.506 -0.160 2.352 1.00 . A A . 44 PHE CB 1 1
11 12366 1 1 44 PHE CD1 C 5.705 0.165 0.180 1.00 . A A . 44 PHE CD1 1 1
11 12367 1 1 44 PHE CD2 C 7.004 -0.219 2.142 1.00 . A A . 44 PHE CD2 1 1
11 12368 1 1 44 PHE CE1 C 6.862 0.253 -0.572 1.00 . A A . 44 PHE CE1 1 1
11 12369 1 1 44 PHE CE2 C 8.164 -0.133 1.396 1.00 . A A . 44 PHE CE2 1 1
11 12370 1 1 44 PHE CG C 5.764 -0.071 1.541 1.00 . A A . 44 PHE CG 1 1
11 12371 1 1 44 PHE CZ C 8.093 0.104 0.037 1.00 . A A . 44 PHE CZ 1 1
11 12372 1 1 44 PHE H H 1.882 -0.605 2.768 1.00 . A A . 44 PHE H 1 1
11 12373 1 1 44 PHE HA H 4.012 -1.883 1.180 1.00 . A A . 44 PHE HA 1 1
11 12374 1 1 44 PHE HB2 H 3.885 0.685 2.092 1.00 . A A . 44 PHE HB2 1 1
11 12375 1 1 44 PHE HB3 H 4.775 -0.092 3.396 1.00 . A A . 44 PHE HB3 1 1
11 12376 1 1 44 PHE HD1 H 4.741 0.279 -0.297 1.00 . A A . 44 PHE HD1 1 1
11 12377 1 1 44 PHE HD2 H 7.061 -0.404 3.205 1.00 . A A . 44 PHE HD2 1 1
11 12378 1 1 44 PHE HE1 H 6.804 0.438 -1.634 1.00 . A A . 44 PHE HE1 1 1
11 12379 1 1 44 PHE HE2 H 9.125 -0.250 1.875 1.00 . A A . 44 PHE HE2 1 1
11 12380 1 1 44 PHE HZ H 8.999 0.172 -0.548 1.00 . A A . 44 PHE HZ 1 1
11 12381 1 1 44 PHE N N 2.290 -1.153 2.062 1.00 . A A . 44 PHE N 1 1
11 12382 1 1 44 PHE O O 3.506 -2.293 4.356 1.00 . A A . 44 PHE O 1 1
11 12383 1 1 45 CYS C C 6.015 -3.815 5.087 1.00 . A A . 45 CYS C 1 1
11 12384 1 1 45 CYS CA C 5.184 -4.443 3.965 1.00 . A A . 45 CYS CA 1 1
11 12385 1 1 45 CYS CB C 5.933 -5.625 3.347 1.00 . A A . 45 CYS CB 1 1
11 12386 1 1 45 CYS H H 5.225 -3.520 2.045 1.00 . A A . 45 CYS H 1 1
11 12387 1 1 45 CYS HA H 4.258 -4.804 4.389 1.00 . A A . 45 CYS HA 1 1
11 12388 1 1 45 CYS HB2 H 5.469 -5.888 2.403 1.00 . A A . 45 CYS HB2 1 1
11 12389 1 1 45 CYS HB3 H 6.965 -5.343 3.179 1.00 . A A . 45 CYS HB3 1 1
11 12390 1 1 45 CYS N N 4.839 -3.447 2.952 1.00 . A A . 45 CYS N 1 1
11 12391 1 1 45 CYS O O 6.699 -2.809 4.879 1.00 . A A . 45 CYS O 1 1
11 12392 1 1 45 CYS SG S 5.923 -7.106 4.402 1.00 . A A . 45 CYS SG 1 1
11 12393 1 1 46 ASP C C 8.093 -4.476 7.526 1.00 . A A . 46 ASP C 1 1
11 12394 1 1 46 ASP CA C 6.676 -3.897 7.435 1.00 . A A . 46 ASP CA 1 1
11 12395 1 1 46 ASP CB C 5.895 -4.171 8.724 1.00 . A A . 46 ASP CB 1 1
11 12396 1 1 46 ASP CG C 4.970 -3.023 9.085 1.00 . A A . 46 ASP CG 1 1
11 12397 1 1 46 ASP H H 5.372 -5.199 6.385 1.00 . A A . 46 ASP H 1 1
11 12398 1 1 46 ASP HA H 6.763 -2.829 7.313 1.00 . A A . 46 ASP HA 1 1
11 12399 1 1 46 ASP HB2 H 5.297 -5.064 8.592 1.00 . A A . 46 ASP HB2 1 1
11 12400 1 1 46 ASP HB3 H 6.594 -4.320 9.537 1.00 . A A . 46 ASP HB3 1 1
11 12401 1 1 46 ASP N N 5.942 -4.407 6.280 1.00 . A A . 46 ASP N 1 1
11 12402 1 1 46 ASP O O 8.931 -3.951 8.263 1.00 . A A . 46 ASP O 1 1
11 12403 1 1 46 ASP OD1 O 5.476 -1.925 9.392 1.00 . A A . 46 ASP OD1 1 1
11 12404 1 1 46 ASP OD2 O 3.739 -3.220 9.052 1.00 . A A . 46 ASP OD2 1 1
11 12405 1 1 47 MET C C 10.170 -6.295 5.290 1.00 . A A . 47 MET C 1 1
11 12406 1 1 47 MET CA C 9.702 -6.130 6.735 1.00 . A A . 47 MET CA 1 1
11 12407 1 1 47 MET CB C 9.686 -7.488 7.445 1.00 . A A . 47 MET CB 1 1
11 12408 1 1 47 MET CE C 10.072 -8.886 10.715 1.00 . A A . 47 MET CE 1 1
11 12409 1 1 47 MET CG C 10.898 -7.720 8.334 1.00 . A A . 47 MET CG 1 1
11 12410 1 1 47 MET H H 7.684 -5.896 6.152 1.00 . A A . 47 MET H 1 1
11 12411 1 1 47 MET HA H 10.380 -5.465 7.250 1.00 . A A . 47 MET HA 1 1
11 12412 1 1 47 MET HB2 H 8.799 -7.550 8.060 1.00 . A A . 47 MET HB2 1 1
11 12413 1 1 47 MET HB3 H 9.657 -8.271 6.700 1.00 . A A . 47 MET HB3 1 1
11 12414 1 1 47 MET HE1 H 9.281 -9.290 10.100 1.00 . A A . 47 MET HE1 1 1
11 12415 1 1 47 MET HE2 H 9.712 -8.758 11.726 1.00 . A A . 47 MET HE2 1 1
11 12416 1 1 47 MET HE3 H 10.911 -9.564 10.716 1.00 . A A . 47 MET HE3 1 1
11 12417 1 1 47 MET HG2 H 11.176 -8.762 8.276 1.00 . A A . 47 MET HG2 1 1
11 12418 1 1 47 MET HG3 H 11.715 -7.111 7.972 1.00 . A A . 47 MET HG3 1 1
11 12419 1 1 47 MET N N 8.374 -5.529 6.754 1.00 . A A . 47 MET N 1 1
11 12420 1 1 47 MET O O 11.143 -7.002 5.015 1.00 . A A . 47 MET O 1 1
11 12421 1 1 47 MET SD S 10.586 -7.300 10.060 1.00 . A A . 47 MET SD 1 1
11 12422 1 1 48 CYS C C 9.321 -4.437 2.233 1.00 . A A . 48 CYS C 1 1
11 12423 1 1 48 CYS CA C 9.745 -5.720 2.955 1.00 . A A . 48 CYS CA 1 1
11 12424 1 1 48 CYS CB C 8.999 -6.910 2.354 1.00 . A A . 48 CYS CB 1 1
11 12425 1 1 48 CYS H H 8.682 -5.108 4.655 1.00 . A A . 48 CYS H 1 1
11 12426 1 1 48 CYS HA H 10.808 -5.866 2.835 1.00 . A A . 48 CYS HA 1 1
11 12427 1 1 48 CYS HB2 H 7.941 -6.679 2.320 1.00 . A A . 48 CYS HB2 1 1
11 12428 1 1 48 CYS HB3 H 9.359 -7.072 1.358 1.00 . A A . 48 CYS HB3 1 1
11 12429 1 1 48 CYS N N 9.449 -5.644 4.370 1.00 . A A . 48 CYS N 1 1
11 12430 1 1 48 CYS O O 8.904 -3.464 2.867 1.00 . A A . 48 CYS O 1 1
11 12431 1 1 48 CYS SG S 9.182 -8.474 3.269 1.00 . A A . 48 CYS SG 1 1
11 12432 1 1 49 ASN C C 7.748 -3.629 -0.731 1.00 . A A . 49 ASN C 1 1
11 12433 1 1 49 ASN CA C 9.013 -3.315 0.080 1.00 . A A . 49 ASN CA 1 1
11 12434 1 1 49 ASN CB C 10.155 -2.907 -0.860 1.00 . A A . 49 ASN CB 1 1
11 12435 1 1 49 ASN CG C 10.682 -4.064 -1.694 1.00 . A A . 49 ASN CG 1 1
11 12436 1 1 49 ASN H H 9.724 -5.267 0.461 1.00 . A A . 49 ASN H 1 1
11 12437 1 1 49 ASN HA H 8.797 -2.492 0.744 1.00 . A A . 49 ASN HA 1 1
11 12438 1 1 49 ASN HB2 H 9.797 -2.138 -1.534 1.00 . A A . 49 ASN HB2 1 1
11 12439 1 1 49 ASN HB3 H 10.971 -2.513 -0.267 1.00 . A A . 49 ASN HB3 1 1
11 12440 1 1 49 ASN HD21 H 12.555 -3.447 -1.421 1.00 . A A . 49 ASN HD21 1 1
11 12441 1 1 49 ASN HD22 H 12.366 -4.870 -2.382 1.00 . A A . 49 ASN HD22 1 1
11 12442 1 1 49 ASN N N 9.407 -4.457 0.903 1.00 . A A . 49 ASN N 1 1
11 12443 1 1 49 ASN ND2 N 12.002 -4.134 -1.847 1.00 . A A . 49 ASN ND2 1 1
11 12444 1 1 49 ASN O O 7.409 -2.895 -1.663 1.00 . A A . 49 ASN O 1 1
11 12445 1 1 49 ASN OD1 O 9.915 -4.885 -2.199 1.00 . A A . 49 ASN OD1 1 1
11 12446 1 1 50 LEU C C 4.798 -4.021 -1.051 1.00 . A A . 50 LEU C 1 1
11 12447 1 1 50 LEU CA C 5.846 -5.130 -1.085 1.00 . A A . 50 LEU CA 1 1
11 12448 1 1 50 LEU CB C 5.273 -6.415 -0.474 1.00 . A A . 50 LEU CB 1 1
11 12449 1 1 50 LEU CD1 C 4.519 -7.904 -2.350 1.00 . A A . 50 LEU CD1 1 1
11 12450 1 1 50 LEU CD2 C 3.166 -7.758 -0.246 1.00 . A A . 50 LEU CD2 1 1
11 12451 1 1 50 LEU CG C 4.065 -6.999 -1.212 1.00 . A A . 50 LEU CG 1 1
11 12452 1 1 50 LEU H H 7.382 -5.274 0.363 1.00 . A A . 50 LEU H 1 1
11 12453 1 1 50 LEU HA H 6.111 -5.323 -2.114 1.00 . A A . 50 LEU HA 1 1
11 12454 1 1 50 LEU HB2 H 6.059 -7.164 -0.461 1.00 . A A . 50 LEU HB2 1 1
11 12455 1 1 50 LEU HB3 H 4.976 -6.202 0.546 1.00 . A A . 50 LEU HB3 1 1
11 12456 1 1 50 LEU HD11 H 4.885 -8.836 -1.947 1.00 . A A . 50 LEU HD11 1 1
11 12457 1 1 50 LEU HD12 H 5.309 -7.417 -2.903 1.00 . A A . 50 LEU HD12 1 1
11 12458 1 1 50 LEU HD13 H 3.686 -8.098 -3.009 1.00 . A A . 50 LEU HD13 1 1
11 12459 1 1 50 LEU HD21 H 2.141 -7.685 -0.576 1.00 . A A . 50 LEU HD21 1 1
11 12460 1 1 50 LEU HD22 H 3.257 -7.331 0.743 1.00 . A A . 50 LEU HD22 1 1
11 12461 1 1 50 LEU HD23 H 3.462 -8.797 -0.217 1.00 . A A . 50 LEU HD23 1 1
11 12462 1 1 50 LEU HG H 3.490 -6.192 -1.640 1.00 . A A . 50 LEU HG 1 1
11 12463 1 1 50 LEU N N 7.061 -4.725 -0.381 1.00 . A A . 50 LEU N 1 1
11 12464 1 1 50 LEU O O 4.023 -3.915 -0.098 1.00 . A A . 50 LEU O 1 1
11 12465 1 1 51 ALA C C 2.748 -2.432 -3.211 1.00 . A A . 51 ALA C 1 1
11 12466 1 1 51 ALA CA C 3.839 -2.099 -2.202 1.00 . A A . 51 ALA CA 1 1
11 12467 1 1 51 ALA CB C 4.554 -0.819 -2.610 1.00 . A A . 51 ALA CB 1 1
11 12468 1 1 51 ALA H H 5.431 -3.343 -2.823 1.00 . A A . 51 ALA H 1 1
11 12469 1 1 51 ALA HA H 3.399 -1.948 -1.227 1.00 . A A . 51 ALA HA 1 1
11 12470 1 1 51 ALA HB1 H 4.126 0.017 -2.076 1.00 . A A . 51 ALA HB1 1 1
11 12471 1 1 51 ALA HB2 H 4.436 -0.663 -3.672 1.00 . A A . 51 ALA HB2 1 1
11 12472 1 1 51 ALA HB3 H 5.603 -0.899 -2.372 1.00 . A A . 51 ALA HB3 1 1
11 12473 1 1 51 ALA N N 4.785 -3.201 -2.098 1.00 . A A . 51 ALA N 1 1
11 12474 1 1 51 ALA O O 2.981 -2.380 -4.416 1.00 . A A . 51 ALA O 1 1
11 12475 1 1 52 VAL C C -0.886 -2.709 -2.994 1.00 . A A . 52 VAL C 1 1
11 12476 1 1 52 VAL CA C 0.447 -3.135 -3.598 1.00 . A A . 52 VAL CA 1 1
11 12477 1 1 52 VAL CB C 0.399 -4.652 -3.897 1.00 . A A . 52 VAL CB 1 1
11 12478 1 1 52 VAL CG1 C 1.534 -5.056 -4.825 1.00 . A A . 52 VAL CG1 1 1
11 12479 1 1 52 VAL CG2 C 0.441 -5.466 -2.610 1.00 . A A . 52 VAL CG2 1 1
11 12480 1 1 52 VAL H H 1.434 -2.820 -1.745 1.00 . A A . 52 VAL H 1 1
11 12481 1 1 52 VAL HA H 0.586 -2.612 -4.532 1.00 . A A . 52 VAL HA 1 1
11 12482 1 1 52 VAL HB H -0.534 -4.866 -4.399 1.00 . A A . 52 VAL HB 1 1
11 12483 1 1 52 VAL HG11 H 2.460 -4.626 -4.474 1.00 . A A . 52 VAL HG11 1 1
11 12484 1 1 52 VAL HG12 H 1.327 -4.700 -5.823 1.00 . A A . 52 VAL HG12 1 1
11 12485 1 1 52 VAL HG13 H 1.621 -6.132 -4.840 1.00 . A A . 52 VAL HG13 1 1
11 12486 1 1 52 VAL HG21 H 0.910 -6.419 -2.804 1.00 . A A . 52 VAL HG21 1 1
11 12487 1 1 52 VAL HG22 H -0.566 -5.626 -2.254 1.00 . A A . 52 VAL HG22 1 1
11 12488 1 1 52 VAL HG23 H 1.007 -4.932 -1.860 1.00 . A A . 52 VAL HG23 1 1
11 12489 1 1 52 VAL N N 1.562 -2.788 -2.718 1.00 . A A . 52 VAL N 1 1
11 12490 1 1 52 VAL O O -1.139 -2.944 -1.811 1.00 . A A . 52 VAL O 1 1
11 12491 1 1 53 HIS C C -3.854 -2.893 -2.832 1.00 . A A . 53 HIS C 1 1
11 12492 1 1 53 HIS CA C -3.067 -1.680 -3.328 1.00 . A A . 53 HIS CA 1 1
11 12493 1 1 53 HIS CB C -3.868 -0.967 -4.428 1.00 . A A . 53 HIS CB 1 1
11 12494 1 1 53 HIS CD2 C -2.899 1.423 -4.587 1.00 . A A . 53 HIS CD2 1 1
11 12495 1 1 53 HIS CE1 C -2.105 1.258 -6.608 1.00 . A A . 53 HIS CE1 1 1
11 12496 1 1 53 HIS CG C -3.152 0.181 -5.068 1.00 . A A . 53 HIS CG 1 1
11 12497 1 1 53 HIS H H -1.505 -1.950 -4.749 1.00 . A A . 53 HIS H 1 1
11 12498 1 1 53 HIS HA H -2.915 -1.002 -2.503 1.00 . A A . 53 HIS HA 1 1
11 12499 1 1 53 HIS HB2 H -4.109 -1.674 -5.201 1.00 . A A . 53 HIS HB2 1 1
11 12500 1 1 53 HIS HB3 H -4.785 -0.588 -4.000 1.00 . A A . 53 HIS HB3 1 1
11 12501 1 1 53 HIS HD2 H -3.163 1.804 -3.612 1.00 . A A . 53 HIS HD2 1 1
11 12502 1 1 53 HIS HE1 H -1.626 1.511 -7.544 1.00 . A A . 53 HIS HE1 1 1
11 12503 1 1 53 HIS HE2 H -1.758 2.956 -5.466 1.00 . A A . 53 HIS HE2 1 1
11 12504 1 1 53 HIS N N -1.750 -2.103 -3.810 1.00 . A A . 53 HIS N 1 1
11 12505 1 1 53 HIS ND1 N -2.647 0.085 -6.341 1.00 . A A . 53 HIS ND1 1 1
11 12506 1 1 53 HIS NE2 N -2.232 2.103 -5.574 1.00 . A A . 53 HIS NE2 1 1
11 12507 1 1 53 HIS O O -3.806 -3.961 -3.444 1.00 . A A . 53 HIS O 1 1
11 12508 1 1 54 GLN C C -6.479 -4.264 -2.144 1.00 . A A . 54 GLN C 1 1
11 12509 1 1 54 GLN CA C -5.381 -3.823 -1.168 1.00 . A A . 54 GLN CA 1 1
11 12510 1 1 54 GLN CB C -5.996 -3.416 0.175 1.00 . A A . 54 GLN CB 1 1
11 12511 1 1 54 GLN CD C -8.457 -2.845 0.302 1.00 . A A . 54 GLN CD 1 1
11 12512 1 1 54 GLN CG C -7.051 -2.321 0.076 1.00 . A A . 54 GLN CG 1 1
11 12513 1 1 54 GLN H H -4.586 -1.853 -1.281 1.00 . A A . 54 GLN H 1 1
11 12514 1 1 54 GLN HA H -4.716 -4.659 -1.005 1.00 . A A . 54 GLN HA 1 1
11 12515 1 1 54 GLN HB2 H -6.455 -4.285 0.623 1.00 . A A . 54 GLN HB2 1 1
11 12516 1 1 54 GLN HB3 H -5.208 -3.066 0.826 1.00 . A A . 54 GLN HB3 1 1
11 12517 1 1 54 GLN HE21 H -7.955 -3.512 2.109 1.00 . A A . 54 GLN HE21 1 1
11 12518 1 1 54 GLN HE22 H -9.592 -3.791 1.635 1.00 . A A . 54 GLN HE22 1 1
11 12519 1 1 54 GLN HG2 H -6.841 -1.569 0.826 1.00 . A A . 54 GLN HG2 1 1
11 12520 1 1 54 GLN HG3 H -7.001 -1.876 -0.911 1.00 . A A . 54 GLN HG3 1 1
11 12521 1 1 54 GLN N N -4.581 -2.728 -1.727 1.00 . A A . 54 GLN N 1 1
11 12522 1 1 54 GLN NE2 N -8.692 -3.443 1.467 1.00 . A A . 54 GLN NE2 1 1
11 12523 1 1 54 GLN O O -7.005 -5.374 -2.035 1.00 . A A . 54 GLN O 1 1
11 12524 1 1 54 GLN OE1 O -9.326 -2.713 -0.560 1.00 . A A . 54 GLN OE1 1 1
11 12525 1 1 55 GLU C C -7.139 -4.393 -5.312 1.00 . A A . 55 GLU C 1 1
11 12526 1 1 55 GLU CA C -7.802 -3.705 -4.127 1.00 . A A . 55 GLU CA 1 1
11 12527 1 1 55 GLU CB C -8.497 -2.423 -4.588 1.00 . A A . 55 GLU CB 1 1
11 12528 1 1 55 GLU CD C -10.547 -1.090 -3.926 1.00 . A A . 55 GLU CD 1 1
11 12529 1 1 55 GLU CG C -10.004 -2.435 -4.372 1.00 . A A . 55 GLU CG 1 1
11 12530 1 1 55 GLU H H -6.318 -2.549 -3.169 1.00 . A A . 55 GLU H 1 1
11 12531 1 1 55 GLU HA H -8.530 -4.373 -3.692 1.00 . A A . 55 GLU HA 1 1
11 12532 1 1 55 GLU HB2 H -8.084 -1.585 -4.044 1.00 . A A . 55 GLU HB2 1 1
11 12533 1 1 55 GLU HB3 H -8.309 -2.285 -5.642 1.00 . A A . 55 GLU HB3 1 1
11 12534 1 1 55 GLU HG2 H -10.483 -2.708 -5.300 1.00 . A A . 55 GLU HG2 1 1
11 12535 1 1 55 GLU HG3 H -10.239 -3.171 -3.616 1.00 . A A . 55 GLU HG3 1 1
11 12536 1 1 55 GLU N N -6.798 -3.401 -3.113 1.00 . A A . 55 GLU N 1 1
11 12537 1 1 55 GLU O O -7.757 -5.183 -6.024 1.00 . A A . 55 GLU O 1 1
11 12538 1 1 55 GLU OE1 O -10.271 -0.077 -4.605 1.00 . A A . 55 GLU OE1 1 1
11 12539 1 1 55 GLU OE2 O -11.252 -1.049 -2.895 1.00 . A A . 55 GLU OE2 1 1
11 12540 1 1 56 CYS C C -4.679 -6.065 -6.252 1.00 . A A . 56 CYS C 1 1
11 12541 1 1 56 CYS CA C -5.062 -4.627 -6.572 1.00 . A A . 56 CYS CA 1 1
11 12542 1 1 56 CYS CB C -3.805 -3.781 -6.745 1.00 . A A . 56 CYS CB 1 1
11 12543 1 1 56 CYS H H -5.436 -3.444 -4.891 1.00 . A A . 56 CYS H 1 1
11 12544 1 1 56 CYS HA H -5.642 -4.602 -7.483 1.00 . A A . 56 CYS HA 1 1
11 12545 1 1 56 CYS HB2 H -3.774 -3.030 -5.975 1.00 . A A . 56 CYS HB2 1 1
11 12546 1 1 56 CYS HB3 H -2.946 -4.411 -6.637 1.00 . A A . 56 CYS HB3 1 1
11 12547 1 1 56 CYS N N -5.861 -4.073 -5.502 1.00 . A A . 56 CYS N 1 1
11 12548 1 1 56 CYS O O -4.683 -6.931 -7.127 1.00 . A A . 56 CYS O 1 1
11 12549 1 1 56 CYS SG S -3.688 -2.923 -8.343 1.00 . A A . 56 CYS SG 1 1
11 12550 1 1 57 TYR C C -5.162 -8.485 -4.165 1.00 . A A . 57 TYR C 1 1
11 12551 1 1 57 TYR CA C -3.948 -7.632 -4.542 1.00 . A A . 57 TYR CA 1 1
11 12552 1 1 57 TYR CB C -2.990 -7.526 -3.356 1.00 . A A . 57 TYR CB 1 1
11 12553 1 1 57 TYR CD1 C -2.187 -9.880 -2.941 1.00 . A A . 57 TYR CD1 1 1
11 12554 1 1 57 TYR CD2 C -0.619 -8.286 -3.765 1.00 . A A . 57 TYR CD2 1 1
11 12555 1 1 57 TYR CE1 C -1.202 -10.849 -2.933 1.00 . A A . 57 TYR CE1 1 1
11 12556 1 1 57 TYR CE2 C 0.370 -9.248 -3.763 1.00 . A A . 57 TYR CE2 1 1
11 12557 1 1 57 TYR CG C -1.912 -8.585 -3.355 1.00 . A A . 57 TYR CG 1 1
11 12558 1 1 57 TYR CZ C 0.075 -10.527 -3.346 1.00 . A A . 57 TYR CZ 1 1
11 12559 1 1 57 TYR H H -4.354 -5.568 -4.339 1.00 . A A . 57 TYR H 1 1
11 12560 1 1 57 TYR HA H -3.435 -8.102 -5.363 1.00 . A A . 57 TYR HA 1 1
11 12561 1 1 57 TYR HB2 H -2.507 -6.560 -3.377 1.00 . A A . 57 TYR HB2 1 1
11 12562 1 1 57 TYR HB3 H -3.552 -7.622 -2.438 1.00 . A A . 57 TYR HB3 1 1
11 12563 1 1 57 TYR HD1 H -3.187 -10.129 -2.619 1.00 . A A . 57 TYR HD1 1 1
11 12564 1 1 57 TYR HD2 H -0.392 -7.281 -4.093 1.00 . A A . 57 TYR HD2 1 1
11 12565 1 1 57 TYR HE1 H -1.436 -11.852 -2.610 1.00 . A A . 57 TYR HE1 1 1
11 12566 1 1 57 TYR HE2 H 1.369 -8.994 -4.087 1.00 . A A . 57 TYR HE2 1 1
11 12567 1 1 57 TYR HH H 1.871 -11.118 -2.976 1.00 . A A . 57 TYR HH 1 1
11 12568 1 1 57 TYR N N -4.342 -6.306 -4.988 1.00 . A A . 57 TYR N 1 1
11 12569 1 1 57 TYR O O -5.138 -9.708 -4.315 1.00 . A A . 57 TYR O 1 1
11 12570 1 1 57 TYR OH O 1.060 -11.489 -3.336 1.00 . A A . 57 TYR OH 1 1
11 12571 1 1 58 GLY C C -7.393 -8.953 -1.804 1.00 . A A . 58 GLY C 1 1
11 12572 1 1 58 GLY CA C -7.419 -8.552 -3.268 1.00 . A A . 58 GLY CA 1 1
11 12573 1 1 58 GLY H H -6.177 -6.862 -3.564 1.00 . A A . 58 GLY H 1 1
11 12574 1 1 58 GLY HA2 H -8.278 -7.913 -3.440 1.00 . A A . 58 GLY HA2 1 1
11 12575 1 1 58 GLY HA3 H -7.512 -9.446 -3.874 1.00 . A A . 58 GLY HA3 1 1
11 12576 1 1 58 GLY N N -6.217 -7.835 -3.667 1.00 . A A . 58 GLY N 1 1
11 12577 1 1 58 GLY O O -7.747 -10.081 -1.458 1.00 . A A . 58 GLY O 1 1
11 12578 1 1 59 VAL C C -8.295 -8.322 1.110 1.00 . A A . 59 VAL C 1 1
11 12579 1 1 59 VAL CA C -6.896 -8.281 0.494 1.00 . A A . 59 VAL CA 1 1
11 12580 1 1 59 VAL CB C -6.052 -7.205 1.215 1.00 . A A . 59 VAL CB 1 1
11 12581 1 1 59 VAL CG1 C -5.890 -7.545 2.689 1.00 . A A . 59 VAL CG1 1 1
11 12582 1 1 59 VAL CG2 C -4.691 -7.050 0.545 1.00 . A A . 59 VAL CG2 1 1
11 12583 1 1 59 VAL H H -6.705 -7.146 -1.285 1.00 . A A . 59 VAL H 1 1
11 12584 1 1 59 VAL HA H -6.421 -9.240 0.635 1.00 . A A . 59 VAL HA 1 1
11 12585 1 1 59 VAL HB H -6.572 -6.261 1.143 1.00 . A A . 59 VAL HB 1 1
11 12586 1 1 59 VAL HG11 H -5.173 -8.346 2.797 1.00 . A A . 59 VAL HG11 1 1
11 12587 1 1 59 VAL HG12 H -6.840 -7.857 3.093 1.00 . A A . 59 VAL HG12 1 1
11 12588 1 1 59 VAL HG13 H -5.540 -6.675 3.224 1.00 . A A . 59 VAL HG13 1 1
11 12589 1 1 59 VAL HG21 H -4.824 -6.680 -0.460 1.00 . A A . 59 VAL HG21 1 1
11 12590 1 1 59 VAL HG22 H -4.194 -8.009 0.513 1.00 . A A . 59 VAL HG22 1 1
11 12591 1 1 59 VAL HG23 H -4.090 -6.351 1.108 1.00 . A A . 59 VAL HG23 1 1
11 12592 1 1 59 VAL N N -6.971 -8.026 -0.943 1.00 . A A . 59 VAL N 1 1
11 12593 1 1 59 VAL O O -9.122 -7.451 0.839 1.00 . A A . 59 VAL O 1 1
11 12594 1 1 60 PRO C C -10.174 -8.388 3.620 1.00 . A A . 60 PRO C 1 1
11 12595 1 1 60 PRO CA C -9.892 -9.487 2.593 1.00 . A A . 60 PRO CA 1 1
11 12596 1 1 60 PRO CB C -9.809 -10.859 3.272 1.00 . A A . 60 PRO CB 1 1
11 12597 1 1 60 PRO CD C -7.655 -10.429 2.323 1.00 . A A . 60 PRO CD 1 1
11 12598 1 1 60 PRO CG C -8.354 -11.103 3.472 1.00 . A A . 60 PRO CG 1 1
11 12599 1 1 60 PRO HA H -10.686 -9.496 1.861 1.00 . A A . 60 PRO HA 1 1
11 12600 1 1 60 PRO HB2 H -10.340 -10.830 4.214 1.00 . A A . 60 PRO HB2 1 1
11 12601 1 1 60 PRO HB3 H -10.248 -11.608 2.626 1.00 . A A . 60 PRO HB3 1 1
11 12602 1 1 60 PRO HD2 H -6.703 -10.034 2.642 1.00 . A A . 60 PRO HD2 1 1
11 12603 1 1 60 PRO HD3 H -7.522 -11.121 1.504 1.00 . A A . 60 PRO HD3 1 1
11 12604 1 1 60 PRO HG2 H -8.036 -10.673 4.411 1.00 . A A . 60 PRO HG2 1 1
11 12605 1 1 60 PRO HG3 H -8.155 -12.165 3.460 1.00 . A A . 60 PRO HG3 1 1
11 12606 1 1 60 PRO N N -8.581 -9.340 1.947 1.00 . A A . 60 PRO N 1 1
11 12607 1 1 60 PRO O O -11.269 -7.823 3.644 1.00 . A A . 60 PRO O 1 1
11 12608 1 1 61 TYR C C -7.997 -6.387 5.793 1.00 . A A . 61 TYR C 1 1
11 12609 1 1 61 TYR CA C -9.336 -7.057 5.489 1.00 . A A . 61 TYR CA 1 1
11 12610 1 1 61 TYR CB C -9.924 -7.659 6.770 1.00 . A A . 61 TYR CB 1 1
11 12611 1 1 61 TYR CD1 C -11.204 -5.653 7.610 1.00 . A A . 61 TYR CD1 1 1
11 12612 1 1 61 TYR CD2 C -9.566 -6.619 9.047 1.00 . A A . 61 TYR CD2 1 1
11 12613 1 1 61 TYR CE1 C -11.491 -4.701 8.569 1.00 . A A . 61 TYR CE1 1 1
11 12614 1 1 61 TYR CE2 C -9.848 -5.671 10.013 1.00 . A A . 61 TYR CE2 1 1
11 12615 1 1 61 TYR CG C -10.239 -6.626 7.831 1.00 . A A . 61 TYR CG 1 1
11 12616 1 1 61 TYR CZ C -10.812 -4.715 9.770 1.00 . A A . 61 TYR CZ 1 1
11 12617 1 1 61 TYR H H -8.337 -8.570 4.401 1.00 . A A . 61 TYR H 1 1
11 12618 1 1 61 TYR HA H -10.018 -6.312 5.107 1.00 . A A . 61 TYR HA 1 1
11 12619 1 1 61 TYR HB2 H -10.846 -8.175 6.527 1.00 . A A . 61 TYR HB2 1 1
11 12620 1 1 61 TYR HB3 H -9.215 -8.364 7.187 1.00 . A A . 61 TYR HB3 1 1
11 12621 1 1 61 TYR HD1 H -11.735 -5.648 6.669 1.00 . A A . 61 TYR HD1 1 1
11 12622 1 1 61 TYR HD2 H -8.812 -7.368 9.235 1.00 . A A . 61 TYR HD2 1 1
11 12623 1 1 61 TYR HE1 H -12.246 -3.952 8.377 1.00 . A A . 61 TYR HE1 1 1
11 12624 1 1 61 TYR HE2 H -9.315 -5.681 10.953 1.00 . A A . 61 TYR HE2 1 1
11 12625 1 1 61 TYR HH H -12.037 -3.746 10.896 1.00 . A A . 61 TYR HH 1 1
11 12626 1 1 61 TYR N N -9.186 -8.088 4.466 1.00 . A A . 61 TYR N 1 1
11 12627 1 1 61 TYR O O -6.936 -6.982 5.595 1.00 . A A . 61 TYR O 1 1
11 12628 1 1 61 TYR OH O -11.094 -3.766 10.727 1.00 . A A . 61 TYR OH 1 1
11 12629 1 1 62 ILE C C -6.585 -4.423 8.118 1.00 . A A . 62 ILE C 1 1
11 12630 1 1 62 ILE CA C -6.856 -4.389 6.612 1.00 . A A . 62 ILE CA 1 1
11 12631 1 1 62 ILE CB C -6.968 -2.916 6.155 1.00 . A A . 62 ILE CB 1 1
11 12632 1 1 62 ILE CD1 C -7.933 -1.474 4.284 1.00 . A A . 62 ILE CD1 1 1
11 12633 1 1 62 ILE CG1 C -7.416 -2.838 4.691 1.00 . A A . 62 ILE CG1 1 1
11 12634 1 1 62 ILE CG2 C -5.640 -2.198 6.345 1.00 . A A . 62 ILE CG2 1 1
11 12635 1 1 62 ILE H H -8.934 -4.729 6.413 1.00 . A A . 62 ILE H 1 1
11 12636 1 1 62 ILE HA H -6.023 -4.840 6.093 1.00 . A A . 62 ILE HA 1 1
11 12637 1 1 62 ILE HB H -7.705 -2.428 6.776 1.00 . A A . 62 ILE HB 1 1
11 12638 1 1 62 ILE HD11 H -7.673 -1.284 3.253 1.00 . A A . 62 ILE HD11 1 1
11 12639 1 1 62 ILE HD12 H -7.487 -0.716 4.913 1.00 . A A . 62 ILE HD12 1 1
11 12640 1 1 62 ILE HD13 H -9.007 -1.447 4.395 1.00 . A A . 62 ILE HD13 1 1
11 12641 1 1 62 ILE HG12 H -6.578 -3.077 4.052 1.00 . A A . 62 ILE HG12 1 1
11 12642 1 1 62 ILE HG13 H -8.205 -3.555 4.523 1.00 . A A . 62 ILE HG13 1 1
11 12643 1 1 62 ILE HG21 H -5.423 -2.114 7.400 1.00 . A A . 62 ILE HG21 1 1
11 12644 1 1 62 ILE HG22 H -5.698 -1.213 5.910 1.00 . A A . 62 ILE HG22 1 1
11 12645 1 1 62 ILE HG23 H -4.855 -2.760 5.860 1.00 . A A . 62 ILE HG23 1 1
11 12646 1 1 62 ILE N N -8.058 -5.145 6.276 1.00 . A A . 62 ILE N 1 1
11 12647 1 1 62 ILE O O -7.353 -3.870 8.905 1.00 . A A . 62 ILE O 1 1
11 12648 1 1 63 PRO C C -4.625 -3.841 10.527 1.00 . A A . 63 PRO C 1 1
11 12649 1 1 63 PRO CA C -5.108 -5.175 9.958 1.00 . A A . 63 PRO CA 1 1
11 12650 1 1 63 PRO CB C -3.972 -6.200 9.957 1.00 . A A . 63 PRO CB 1 1
11 12651 1 1 63 PRO CD C -4.511 -5.766 7.665 1.00 . A A . 63 PRO CD 1 1
11 12652 1 1 63 PRO CG C -3.378 -6.106 8.593 1.00 . A A . 63 PRO CG 1 1
11 12653 1 1 63 PRO HA H -5.929 -5.545 10.555 1.00 . A A . 63 PRO HA 1 1
11 12654 1 1 63 PRO HB2 H -3.249 -5.939 10.722 1.00 . A A . 63 PRO HB2 1 1
11 12655 1 1 63 PRO HB3 H -4.372 -7.188 10.147 1.00 . A A . 63 PRO HB3 1 1
11 12656 1 1 63 PRO HD2 H -4.167 -5.109 6.878 1.00 . A A . 63 PRO HD2 1 1
11 12657 1 1 63 PRO HD3 H -4.940 -6.664 7.247 1.00 . A A . 63 PRO HD3 1 1
11 12658 1 1 63 PRO HG2 H -2.629 -5.330 8.571 1.00 . A A . 63 PRO HG2 1 1
11 12659 1 1 63 PRO HG3 H -2.942 -7.056 8.317 1.00 . A A . 63 PRO HG3 1 1
11 12660 1 1 63 PRO N N -5.480 -5.076 8.538 1.00 . A A . 63 PRO N 1 1
11 12661 1 1 63 PRO O O -4.122 -2.990 9.792 1.00 . A A . 63 PRO O 1 1
11 12662 1 1 64 GLU C C -3.000 -2.624 13.210 1.00 . A A . 64 GLU C 1 1
11 12663 1 1 64 GLU CA C -4.355 -2.442 12.519 1.00 . A A . 64 GLU CA 1 1
11 12664 1 1 64 GLU CB C -5.415 -2.011 13.539 1.00 . A A . 64 GLU CB 1 1
11 12665 1 1 64 GLU CD C -6.931 -0.044 14.072 1.00 . A A . 64 GLU CD 1 1
11 12666 1 1 64 GLU CG C -6.406 -0.985 13.001 1.00 . A A . 64 GLU CG 1 1
11 12667 1 1 64 GLU H H -5.179 -4.388 12.374 1.00 . A A . 64 GLU H 1 1
11 12668 1 1 64 GLU HA H -4.258 -1.671 11.769 1.00 . A A . 64 GLU HA 1 1
11 12669 1 1 64 GLU HB2 H -5.969 -2.883 13.855 1.00 . A A . 64 GLU HB2 1 1
11 12670 1 1 64 GLU HB3 H -4.918 -1.583 14.398 1.00 . A A . 64 GLU HB3 1 1
11 12671 1 1 64 GLU HG2 H -5.915 -0.397 12.239 1.00 . A A . 64 GLU HG2 1 1
11 12672 1 1 64 GLU HG3 H -7.241 -1.510 12.564 1.00 . A A . 64 GLU HG3 1 1
11 12673 1 1 64 GLU N N -4.777 -3.670 11.843 1.00 . A A . 64 GLU N 1 1
11 12674 1 1 64 GLU O O -2.712 -1.961 14.213 1.00 . A A . 64 GLU O 1 1
11 12675 1 1 64 GLU OE1 O -7.141 -0.497 15.219 1.00 . A A . 64 GLU OE1 1 1
11 12676 1 1 64 GLU OE2 O -7.135 1.149 13.761 1.00 . A A . 64 GLU OE2 1 1
11 12677 1 1 65 GLY C C 0.228 -3.837 12.189 1.00 . A A . 65 GLY C 1 1
11 12678 1 1 65 GLY CA C -0.857 -3.759 13.245 1.00 . A A . 65 GLY CA 1 1
11 12679 1 1 65 GLY H H -2.443 -4.010 11.871 1.00 . A A . 65 GLY H 1 1
11 12680 1 1 65 GLY HA2 H -0.623 -2.955 13.928 1.00 . A A . 65 GLY HA2 1 1
11 12681 1 1 65 GLY HA3 H -0.880 -4.689 13.792 1.00 . A A . 65 GLY HA3 1 1
11 12682 1 1 65 GLY N N -2.167 -3.516 12.670 1.00 . A A . 65 GLY N 1 1
11 12683 1 1 65 GLY O O 0.334 -2.950 11.339 1.00 . A A . 65 GLY O 1 1
11 12684 1 1 66 GLN C C 1.640 -5.924 10.080 1.00 . A A . 66 GLN C 1 1
11 12685 1 1 66 GLN CA C 2.107 -5.089 11.268 1.00 . A A . 66 GLN CA 1 1
11 12686 1 1 66 GLN CB C 3.312 -5.764 11.931 1.00 . A A . 66 GLN CB 1 1
11 12687 1 1 66 GLN CD C 5.714 -5.381 12.614 1.00 . A A . 66 GLN CD 1 1
11 12688 1 1 66 GLN CG C 4.324 -4.784 12.504 1.00 . A A . 66 GLN CG 1 1
11 12689 1 1 66 GLN H H 0.891 -5.573 12.935 1.00 . A A . 66 GLN H 1 1
11 12690 1 1 66 GLN HA H 2.406 -4.114 10.911 1.00 . A A . 66 GLN HA 1 1
11 12691 1 1 66 GLN HB2 H 2.959 -6.394 12.735 1.00 . A A . 66 GLN HB2 1 1
11 12692 1 1 66 GLN HB3 H 3.812 -6.379 11.197 1.00 . A A . 66 GLN HB3 1 1
11 12693 1 1 66 GLN HE21 H 6.479 -3.884 11.548 1.00 . A A . 66 GLN HE21 1 1
11 12694 1 1 66 GLN HE22 H 7.606 -5.081 12.076 1.00 . A A . 66 GLN HE22 1 1
11 12695 1 1 66 GLN HG2 H 4.370 -3.918 11.862 1.00 . A A . 66 GLN HG2 1 1
11 12696 1 1 66 GLN HG3 H 3.997 -4.486 13.489 1.00 . A A . 66 GLN HG3 1 1
11 12697 1 1 66 GLN N N 1.029 -4.899 12.235 1.00 . A A . 66 GLN N 1 1
11 12698 1 1 66 GLN NE2 N 6.699 -4.714 12.019 1.00 . A A . 66 GLN NE2 1 1
11 12699 1 1 66 GLN O O 0.777 -6.795 10.218 1.00 . A A . 66 GLN O 1 1
11 12700 1 1 66 GLN OE1 O 5.905 -6.432 13.228 1.00 . A A . 66 GLN OE1 1 1
11 12701 1 1 67 TRP C C 3.078 -7.158 7.169 1.00 . A A . 67 TRP C 1 1
11 12702 1 1 67 TRP CA C 1.875 -6.380 7.697 1.00 . A A . 67 TRP CA 1 1
11 12703 1 1 67 TRP CB C 1.366 -5.411 6.623 1.00 . A A . 67 TRP CB 1 1
11 12704 1 1 67 TRP CD1 C -0.344 -7.070 5.678 1.00 . A A . 67 TRP CD1 1 1
11 12705 1 1 67 TRP CD2 C 0.701 -5.844 4.122 1.00 . A A . 67 TRP CD2 1 1
11 12706 1 1 67 TRP CE2 C -0.203 -6.710 3.478 1.00 . A A . 67 TRP CE2 1 1
11 12707 1 1 67 TRP CE3 C 1.472 -4.974 3.344 1.00 . A A . 67 TRP CE3 1 1
11 12708 1 1 67 TRP CG C 0.595 -6.091 5.530 1.00 . A A . 67 TRP CG 1 1
11 12709 1 1 67 TRP CH2 C 0.410 -5.869 1.358 1.00 . A A . 67 TRP CH2 1 1
11 12710 1 1 67 TRP CZ2 C -0.357 -6.730 2.093 1.00 . A A . 67 TRP CZ2 1 1
11 12711 1 1 67 TRP CZ3 C 1.318 -4.997 1.970 1.00 . A A . 67 TRP CZ3 1 1
11 12712 1 1 67 TRP H H 2.903 -4.951 8.869 1.00 . A A . 67 TRP H 1 1
11 12713 1 1 67 TRP HA H 1.090 -7.077 7.940 1.00 . A A . 67 TRP HA 1 1
11 12714 1 1 67 TRP HB2 H 0.717 -4.683 7.083 1.00 . A A . 67 TRP HB2 1 1
11 12715 1 1 67 TRP HB3 H 2.207 -4.904 6.174 1.00 . A A . 67 TRP HB3 1 1
11 12716 1 1 67 TRP HD1 H -0.651 -7.480 6.627 1.00 . A A . 67 TRP HD1 1 1
11 12717 1 1 67 TRP HE1 H -1.507 -8.135 4.295 1.00 . A A . 67 TRP HE1 1 1
11 12718 1 1 67 TRP HE3 H 2.179 -4.295 3.798 1.00 . A A . 67 TRP HE3 1 1
11 12719 1 1 67 TRP HH2 H 0.324 -5.852 0.282 1.00 . A A . 67 TRP HH2 1 1
11 12720 1 1 67 TRP HZ2 H -1.055 -7.396 1.605 1.00 . A A . 67 TRP HZ2 1 1
11 12721 1 1 67 TRP HZ3 H 1.906 -4.333 1.354 1.00 . A A . 67 TRP HZ3 1 1
11 12722 1 1 67 TRP N N 2.221 -5.654 8.912 1.00 . A A . 67 TRP N 1 1
11 12723 1 1 67 TRP NE1 N -0.826 -7.450 4.450 1.00 . A A . 67 TRP NE1 1 1
11 12724 1 1 67 TRP O O 4.051 -6.567 6.699 1.00 . A A . 67 TRP O 1 1
11 12725 1 1 68 LEU C C 3.569 -10.197 5.596 1.00 . A A . 68 LEU C 1 1
11 12726 1 1 68 LEU CA C 4.069 -9.357 6.766 1.00 . A A . 68 LEU CA 1 1
11 12727 1 1 68 LEU CB C 4.581 -10.300 7.870 1.00 . A A . 68 LEU CB 1 1
11 12728 1 1 68 LEU CD1 C 6.895 -9.518 8.479 1.00 . A A . 68 LEU CD1 1 1
11 12729 1 1 68 LEU CD2 C 4.905 -8.333 9.427 1.00 . A A . 68 LEU CD2 1 1
11 12730 1 1 68 LEU CG C 5.461 -9.673 8.965 1.00 . A A . 68 LEU CG 1 1
11 12731 1 1 68 LEU H H 2.189 -8.894 7.625 1.00 . A A . 68 LEU H 1 1
11 12732 1 1 68 LEU HA H 4.883 -8.732 6.428 1.00 . A A . 68 LEU HA 1 1
11 12733 1 1 68 LEU HB2 H 3.726 -10.756 8.344 1.00 . A A . 68 LEU HB2 1 1
11 12734 1 1 68 LEU HB3 H 5.158 -11.082 7.391 1.00 . A A . 68 LEU HB3 1 1
11 12735 1 1 68 LEU HD11 H 7.290 -10.487 8.203 1.00 . A A . 68 LEU HD11 1 1
11 12736 1 1 68 LEU HD12 H 7.500 -9.095 9.267 1.00 . A A . 68 LEU HD12 1 1
11 12737 1 1 68 LEU HD13 H 6.915 -8.865 7.619 1.00 . A A . 68 LEU HD13 1 1
11 12738 1 1 68 LEU HD21 H 3.835 -8.407 9.540 1.00 . A A . 68 LEU HD21 1 1
11 12739 1 1 68 LEU HD22 H 5.141 -7.575 8.695 1.00 . A A . 68 LEU HD22 1 1
11 12740 1 1 68 LEU HD23 H 5.349 -8.067 10.376 1.00 . A A . 68 LEU HD23 1 1
11 12741 1 1 68 LEU HG H 5.476 -10.337 9.819 1.00 . A A . 68 LEU HG 1 1
11 12742 1 1 68 LEU N N 2.997 -8.488 7.247 1.00 . A A . 68 LEU N 1 1
11 12743 1 1 68 LEU O O 2.809 -11.146 5.791 1.00 . A A . 68 LEU O 1 1
11 12744 1 1 69 CYS C C 3.968 -12.063 3.323 1.00 . A A . 69 CYS C 1 1
11 12745 1 1 69 CYS CA C 3.597 -10.585 3.191 1.00 . A A . 69 CYS CA 1 1
11 12746 1 1 69 CYS CB C 4.243 -9.969 1.944 1.00 . A A . 69 CYS CB 1 1
11 12747 1 1 69 CYS H H 4.600 -9.088 4.296 1.00 . A A . 69 CYS H 1 1
11 12748 1 1 69 CYS HA H 2.521 -10.506 3.105 1.00 . A A . 69 CYS HA 1 1
11 12749 1 1 69 CYS HB2 H 3.851 -10.461 1.064 1.00 . A A . 69 CYS HB2 1 1
11 12750 1 1 69 CYS HB3 H 3.992 -8.915 1.906 1.00 . A A . 69 CYS HB3 1 1
11 12751 1 1 69 CYS N N 3.998 -9.850 4.386 1.00 . A A . 69 CYS N 1 1
11 12752 1 1 69 CYS O O 4.819 -12.431 4.135 1.00 . A A . 69 CYS O 1 1
11 12753 1 1 69 CYS SG S 6.059 -10.101 1.883 1.00 . A A . 69 CYS SG 1 1
11 12754 1 1 70 ARG C C 5.015 -14.742 2.500 1.00 . A A . 70 ARG C 1 1
11 12755 1 1 70 ARG CA C 3.535 -14.356 2.583 1.00 . A A . 70 ARG CA 1 1
11 12756 1 1 70 ARG CB C 2.772 -15.041 1.453 1.00 . A A . 70 ARG CB 1 1
11 12757 1 1 70 ARG CD C 0.590 -16.135 0.826 1.00 . A A . 70 ARG CD 1 1
11 12758 1 1 70 ARG CG C 1.590 -15.865 1.939 1.00 . A A . 70 ARG CG 1 1
11 12759 1 1 70 ARG CZ C 0.632 -14.358 -0.899 1.00 . A A . 70 ARG CZ 1 1
11 12760 1 1 70 ARG H H 2.619 -12.562 1.930 1.00 . A A . 70 ARG H 1 1
11 12761 1 1 70 ARG HA H 3.145 -14.719 3.521 1.00 . A A . 70 ARG HA 1 1
11 12762 1 1 70 ARG HB2 H 2.405 -14.284 0.774 1.00 . A A . 70 ARG HB2 1 1
11 12763 1 1 70 ARG HB3 H 3.446 -15.694 0.921 1.00 . A A . 70 ARG HB3 1 1
11 12764 1 1 70 ARG HD2 H 1.059 -16.750 0.074 1.00 . A A . 70 ARG HD2 1 1
11 12765 1 1 70 ARG HD3 H -0.252 -16.662 1.245 1.00 . A A . 70 ARG HD3 1 1
11 12766 1 1 70 ARG HE H -0.640 -14.442 0.643 1.00 . A A . 70 ARG HE 1 1
11 12767 1 1 70 ARG HG2 H 1.955 -16.809 2.315 1.00 . A A . 70 ARG HG2 1 1
11 12768 1 1 70 ARG HG3 H 1.093 -15.328 2.734 1.00 . A A . 70 ARG HG3 1 1
11 12769 1 1 70 ARG HH11 H 2.036 -15.795 -1.178 1.00 . A A . 70 ARG HH11 1 1
11 12770 1 1 70 ARG HH12 H 2.032 -14.528 -2.354 1.00 . A A . 70 ARG HH12 1 1
11 12771 1 1 70 ARG HH21 H -0.629 -12.777 -0.907 1.00 . A A . 70 ARG HH21 1 1
11 12772 1 1 70 ARG HH22 H 0.522 -12.813 -2.202 1.00 . A A . 70 ARG HH22 1 1
11 12773 1 1 70 ARG N N 3.303 -12.912 2.541 1.00 . A A . 70 ARG N 1 1
11 12774 1 1 70 ARG NE N 0.111 -14.899 0.206 1.00 . A A . 70 ARG NE 1 1
11 12775 1 1 70 ARG NH1 N 1.651 -14.942 -1.528 1.00 . A A . 70 ARG NH1 1 1
11 12776 1 1 70 ARG NH2 N 0.134 -13.224 -1.376 1.00 . A A . 70 ARG NH2 1 1
11 12777 1 1 70 ARG O O 5.393 -15.822 2.954 1.00 . A A . 70 ARG O 1 1
11 12778 1 1 71 HIS C C 7.975 -14.073 3.144 1.00 . A A . 71 HIS C 1 1
11 12779 1 1 71 HIS CA C 7.272 -14.188 1.803 1.00 . A A . 71 HIS CA 1 1
11 12780 1 1 71 HIS CB C 7.932 -13.260 0.783 1.00 . A A . 71 HIS CB 1 1
11 12781 1 1 71 HIS CD2 C 7.852 -14.155 -1.652 1.00 . A A . 71 HIS CD2 1 1
11 12782 1 1 71 HIS CE1 C 9.812 -15.137 -1.693 1.00 . A A . 71 HIS CE1 1 1
11 12783 1 1 71 HIS CG C 8.425 -13.970 -0.439 1.00 . A A . 71 HIS CG 1 1
11 12784 1 1 71 HIS H H 5.522 -13.024 1.586 1.00 . A A . 71 HIS H 1 1
11 12785 1 1 71 HIS HA H 7.358 -15.208 1.457 1.00 . A A . 71 HIS HA 1 1
11 12786 1 1 71 HIS HB2 H 7.217 -12.514 0.467 1.00 . A A . 71 HIS HB2 1 1
11 12787 1 1 71 HIS HB3 H 8.776 -12.769 1.245 1.00 . A A . 71 HIS HB3 1 1
11 12788 1 1 71 HIS HD1 H 10.308 -14.641 0.230 1.00 . A A . 71 HIS HD1 1 1
11 12789 1 1 71 HIS HD2 H 6.881 -13.796 -1.963 1.00 . A A . 71 HIS HD2 1 1
11 12790 1 1 71 HIS HE1 H 10.677 -15.691 -2.026 1.00 . A A . 71 HIS HE1 1 1
11 12791 1 1 71 HIS HE2 H 8.631 -15.086 -3.365 1.00 . A A . 71 HIS HE2 1 1
11 12792 1 1 71 HIS N N 5.854 -13.880 1.927 1.00 . A A . 71 HIS N 1 1
11 12793 1 1 71 HIS ND1 N 9.652 -14.598 -0.499 1.00 . A A . 71 HIS ND1 1 1
11 12794 1 1 71 HIS NE2 N 8.733 -14.883 -2.412 1.00 . A A . 71 HIS NE2 1 1
11 12795 1 1 71 HIS O O 8.756 -14.944 3.524 1.00 . A A . 71 HIS O 1 1
11 12796 1 1 72 CYS C C 7.604 -13.507 6.265 1.00 . A A . 72 CYS C 1 1
11 12797 1 1 72 CYS CA C 8.317 -12.756 5.150 1.00 . A A . 72 CYS CA 1 1
11 12798 1 1 72 CYS CB C 8.368 -11.272 5.443 1.00 . A A . 72 CYS CB 1 1
11 12799 1 1 72 CYS H H 7.064 -12.325 3.503 1.00 . A A . 72 CYS H 1 1
11 12800 1 1 72 CYS HA H 9.330 -13.124 5.090 1.00 . A A . 72 CYS HA 1 1
11 12801 1 1 72 CYS HB2 H 8.806 -11.130 6.419 1.00 . A A . 72 CYS HB2 1 1
11 12802 1 1 72 CYS HB3 H 8.980 -10.795 4.688 1.00 . A A . 72 CYS HB3 1 1
11 12803 1 1 72 CYS N N 7.699 -12.988 3.857 1.00 . A A . 72 CYS N 1 1
11 12804 1 1 72 CYS O O 8.252 -14.151 7.092 1.00 . A A . 72 CYS O 1 1
11 12805 1 1 72 CYS SG S 6.755 -10.441 5.437 1.00 . A A . 72 CYS SG 1 1
11 12806 1 1 73 LEU C C 5.799 -15.634 7.261 1.00 . A A . 73 LEU C 1 1
11 12807 1 1 73 LEU CA C 5.494 -14.136 7.309 1.00 . A A . 73 LEU CA 1 1
11 12808 1 1 73 LEU CB C 3.990 -13.880 7.142 1.00 . A A . 73 LEU CB 1 1
11 12809 1 1 73 LEU CD1 C 2.972 -16.072 6.441 1.00 . A A . 73 LEU CD1 1 1
11 12810 1 1 73 LEU CD2 C 2.039 -13.923 5.569 1.00 . A A . 73 LEU CD2 1 1
11 12811 1 1 73 LEU CG C 3.301 -14.649 6.009 1.00 . A A . 73 LEU CG 1 1
11 12812 1 1 73 LEU H H 5.801 -12.915 5.598 1.00 . A A . 73 LEU H 1 1
11 12813 1 1 73 LEU HA H 5.809 -13.756 8.270 1.00 . A A . 73 LEU HA 1 1
11 12814 1 1 73 LEU HB2 H 3.503 -14.138 8.070 1.00 . A A . 73 LEU HB2 1 1
11 12815 1 1 73 LEU HB3 H 3.849 -12.824 6.966 1.00 . A A . 73 LEU HB3 1 1
11 12816 1 1 73 LEU HD11 H 2.851 -16.106 7.514 1.00 . A A . 73 LEU HD11 1 1
11 12817 1 1 73 LEU HD12 H 3.774 -16.732 6.150 1.00 . A A . 73 LEU HD12 1 1
11 12818 1 1 73 LEU HD13 H 2.055 -16.390 5.966 1.00 . A A . 73 LEU HD13 1 1
11 12819 1 1 73 LEU HD21 H 1.635 -13.366 6.400 1.00 . A A . 73 LEU HD21 1 1
11 12820 1 1 73 LEU HD22 H 1.308 -14.639 5.227 1.00 . A A . 73 LEU HD22 1 1
11 12821 1 1 73 LEU HD23 H 2.278 -13.243 4.765 1.00 . A A . 73 LEU HD23 1 1
11 12822 1 1 73 LEU HG H 3.968 -14.707 5.162 1.00 . A A . 73 LEU HG 1 1
11 12823 1 1 73 LEU N N 6.269 -13.436 6.286 1.00 . A A . 73 LEU N 1 1
11 12824 1 1 73 LEU O O 5.671 -16.332 8.266 1.00 . A A . 73 LEU O 1 1
11 12825 1 1 74 GLN C C 8.012 -17.754 6.410 1.00 . A A . 74 GLN C 1 1
11 12826 1 1 74 GLN CA C 6.585 -17.514 5.914 1.00 . A A . 74 GLN CA 1 1
11 12827 1 1 74 GLN CB C 6.461 -17.916 4.442 1.00 . A A . 74 GLN CB 1 1
11 12828 1 1 74 GLN CD C 6.982 -19.646 2.675 1.00 . A A . 74 GLN CD 1 1
11 12829 1 1 74 GLN CG C 6.828 -19.366 4.160 1.00 . A A . 74 GLN CG 1 1
11 12830 1 1 74 GLN H H 6.331 -15.491 5.323 1.00 . A A . 74 GLN H 1 1
11 12831 1 1 74 GLN HA H 5.900 -18.108 6.503 1.00 . A A . 74 GLN HA 1 1
11 12832 1 1 74 GLN HB2 H 5.442 -17.758 4.123 1.00 . A A . 74 GLN HB2 1 1
11 12833 1 1 74 GLN HB3 H 7.114 -17.283 3.857 1.00 . A A . 74 GLN HB3 1 1
11 12834 1 1 74 GLN HE21 H 6.387 -21.526 2.937 1.00 . A A . 74 GLN HE21 1 1
11 12835 1 1 74 GLN HE22 H 6.775 -21.080 1.315 1.00 . A A . 74 GLN HE22 1 1
11 12836 1 1 74 GLN HG2 H 7.762 -19.591 4.652 1.00 . A A . 74 GLN HG2 1 1
11 12837 1 1 74 GLN HG3 H 6.052 -20.003 4.552 1.00 . A A . 74 GLN HG3 1 1
11 12838 1 1 74 GLN N N 6.229 -16.110 6.088 1.00 . A A . 74 GLN N 1 1
11 12839 1 1 74 GLN NE2 N 6.684 -20.875 2.269 1.00 . A A . 74 GLN NE2 1 1
11 12840 1 1 74 GLN O O 8.301 -18.781 7.027 1.00 . A A . 74 GLN O 1 1
11 12841 1 1 74 GLN OE1 O 7.363 -18.767 1.901 1.00 . A A . 74 GLN OE1 1 1
11 12842 1 1 75 SER C C 10.396 -17.009 8.086 1.00 . A A . 75 SER C 1 1
11 12843 1 1 75 SER CA C 10.294 -16.862 6.567 1.00 . A A . 75 SER CA 1 1
11 12844 1 1 75 SER CB C 11.062 -15.617 6.112 1.00 . A A . 75 SER CB 1 1
11 12845 1 1 75 SER H H 8.594 -15.990 5.653 1.00 . A A . 75 SER H 1 1
11 12846 1 1 75 SER HA H 10.732 -17.733 6.105 1.00 . A A . 75 SER HA 1 1
11 12847 1 1 75 SER HB2 H 10.442 -14.742 6.252 1.00 . A A . 75 SER HB2 1 1
11 12848 1 1 75 SER HB3 H 11.962 -15.517 6.701 1.00 . A A . 75 SER HB3 1 1
11 12849 1 1 75 SER HG H 12.171 -16.297 4.646 1.00 . A A . 75 SER HG 1 1
11 12850 1 1 75 SER N N 8.895 -16.784 6.143 1.00 . A A . 75 SER N 1 1
11 12851 1 1 75 SER O O 11.267 -17.719 8.588 1.00 . A A . 75 SER O 1 1
11 12852 1 1 75 SER OG O 11.420 -15.707 4.743 1.00 . A A . 75 SER OG 1 1
11 12853 1 1 76 ARG C C 8.615 -17.561 10.772 1.00 . A A . 76 ARG C 1 1
11 12854 1 1 76 ARG CA C 9.488 -16.400 10.275 1.00 . A A . 76 ARG CA 1 1
11 12855 1 1 76 ARG CB C 8.992 -15.080 10.875 1.00 . A A . 76 ARG CB 1 1
11 12856 1 1 76 ARG CD C 11.110 -14.260 11.966 1.00 . A A . 76 ARG CD 1 1
11 12857 1 1 76 ARG CG C 9.674 -14.718 12.187 1.00 . A A . 76 ARG CG 1 1
11 12858 1 1 76 ARG CZ C 12.449 -15.444 13.678 1.00 . A A . 76 ARG CZ 1 1
11 12859 1 1 76 ARG H H 8.827 -15.785 8.354 1.00 . A A . 76 ARG H 1 1
11 12860 1 1 76 ARG HA H 10.503 -16.571 10.601 1.00 . A A . 76 ARG HA 1 1
11 12861 1 1 76 ARG HB2 H 9.171 -14.283 10.168 1.00 . A A . 76 ARG HB2 1 1
11 12862 1 1 76 ARG HB3 H 7.930 -15.157 11.057 1.00 . A A . 76 ARG HB3 1 1
11 12863 1 1 76 ARG HD2 H 11.566 -14.897 11.223 1.00 . A A . 76 ARG HD2 1 1
11 12864 1 1 76 ARG HD3 H 11.098 -13.242 11.607 1.00 . A A . 76 ARG HD3 1 1
11 12865 1 1 76 ARG HE H 12.042 -13.483 13.682 1.00 . A A . 76 ARG HE 1 1
11 12866 1 1 76 ARG HG2 H 9.122 -13.920 12.660 1.00 . A A . 76 ARG HG2 1 1
11 12867 1 1 76 ARG HG3 H 9.678 -15.586 12.829 1.00 . A A . 76 ARG HG3 1 1
11 12868 1 1 76 ARG HH11 H 11.717 -16.651 12.222 1.00 . A A . 76 ARG HH11 1 1
11 12869 1 1 76 ARG HH12 H 12.680 -17.441 13.423 1.00 . A A . 76 ARG HH12 1 1
11 12870 1 1 76 ARG HH21 H 13.308 -14.533 15.267 1.00 . A A . 76 ARG HH21 1 1
11 12871 1 1 76 ARG HH22 H 13.584 -16.239 15.152 1.00 . A A . 76 ARG HH22 1 1
11 12872 1 1 76 ARG N N 9.499 -16.335 8.813 1.00 . A A . 76 ARG N 1 1
11 12873 1 1 76 ARG NE N 11.903 -14.323 13.194 1.00 . A A . 76 ARG NE 1 1
11 12874 1 1 76 ARG NH1 N 12.267 -16.608 13.055 1.00 . A A . 76 ARG NH1 1 1
11 12875 1 1 76 ARG NH2 N 13.173 -15.402 14.790 1.00 . A A . 76 ARG NH2 1 1
11 12876 1 1 76 ARG O O 8.813 -18.058 11.881 1.00 . A A . 76 ARG O 1 1
11 12877 1 1 77 ALA C C 7.470 -20.442 10.238 1.00 . A A . 77 ALA C 1 1
11 12878 1 1 77 ALA CA C 6.757 -19.088 10.304 1.00 . A A . 77 ALA CA 1 1
11 12879 1 1 77 ALA CB C 5.535 -19.093 9.391 1.00 . A A . 77 ALA CB 1 1
11 12880 1 1 77 ALA H H 7.544 -17.553 9.075 1.00 . A A . 77 ALA H 1 1
11 12881 1 1 77 ALA HA H 6.416 -18.923 11.317 1.00 . A A . 77 ALA HA 1 1
11 12882 1 1 77 ALA HB1 H 5.854 -19.166 8.362 1.00 . A A . 77 ALA HB1 1 1
11 12883 1 1 77 ALA HB2 H 4.975 -18.180 9.531 1.00 . A A . 77 ALA HB2 1 1
11 12884 1 1 77 ALA HB3 H 4.907 -19.940 9.632 1.00 . A A . 77 ALA HB3 1 1
11 12885 1 1 77 ALA N N 7.653 -17.988 9.946 1.00 . A A . 77 ALA N 1 1
11 12886 1 1 77 ALA O O 7.137 -21.359 10.988 1.00 . A A . 77 ALA O 1 1
11 12887 1 1 78 ARG C C 9.964 -22.179 10.446 1.00 . A A . 78 ARG C 1 1
11 12888 1 1 78 ARG CA C 9.192 -21.813 9.174 1.00 . A A . 78 ARG CA 1 1
11 12889 1 1 78 ARG CB C 10.154 -21.731 7.981 1.00 . A A . 78 ARG CB 1 1
11 12890 1 1 78 ARG CD C 10.973 -24.011 7.296 1.00 . A A . 78 ARG CD 1 1
11 12891 1 1 78 ARG CG C 9.999 -22.880 6.997 1.00 . A A . 78 ARG CG 1 1
11 12892 1 1 78 ARG CZ C 9.505 -25.947 7.754 1.00 . A A . 78 ARG CZ 1 1
11 12893 1 1 78 ARG H H 8.664 -19.801 8.757 1.00 . A A . 78 ARG H 1 1
11 12894 1 1 78 ARG HA H 8.471 -22.593 8.982 1.00 . A A . 78 ARG HA 1 1
11 12895 1 1 78 ARG HB2 H 9.980 -20.806 7.453 1.00 . A A . 78 ARG HB2 1 1
11 12896 1 1 78 ARG HB3 H 11.171 -21.736 8.351 1.00 . A A . 78 ARG HB3 1 1
11 12897 1 1 78 ARG HD2 H 11.865 -23.866 6.704 1.00 . A A . 78 ARG HD2 1 1
11 12898 1 1 78 ARG HD3 H 11.232 -23.981 8.345 1.00 . A A . 78 ARG HD3 1 1
11 12899 1 1 78 ARG HE H 10.708 -25.762 6.163 1.00 . A A . 78 ARG HE 1 1
11 12900 1 1 78 ARG HG2 H 8.990 -23.261 7.062 1.00 . A A . 78 ARG HG2 1 1
11 12901 1 1 78 ARG HG3 H 10.182 -22.513 5.999 1.00 . A A . 78 ARG HG3 1 1
11 12902 1 1 78 ARG HH11 H 9.413 -24.486 9.155 1.00 . A A . 78 ARG HH11 1 1
11 12903 1 1 78 ARG HH12 H 8.396 -25.854 9.446 1.00 . A A . 78 ARG HH12 1 1
11 12904 1 1 78 ARG HH21 H 9.360 -27.568 6.551 1.00 . A A . 78 ARG HH21 1 1
11 12905 1 1 78 ARG HH22 H 8.369 -27.607 7.972 1.00 . A A . 78 ARG HH22 1 1
11 12906 1 1 78 ARG N N 8.446 -20.563 9.333 1.00 . A A . 78 ARG N 1 1
11 12907 1 1 78 ARG NE N 10.404 -25.321 6.986 1.00 . A A . 78 ARG NE 1 1
11 12908 1 1 78 ARG NH1 N 9.070 -25.382 8.877 1.00 . A A . 78 ARG NH1 1 1
11 12909 1 1 78 ARG NH2 N 9.040 -27.138 7.396 1.00 . A A . 78 ARG NH2 1 1
11 12910 1 1 78 ARG O O 9.800 -23.283 10.970 1.00 . A A . 78 ARG O 1 1
11 12911 1 1 79 PRO C C 10.738 -21.882 13.373 1.00 . A A . 79 PRO C 1 1
11 12912 1 1 79 PRO CA C 11.610 -21.514 12.173 1.00 . A A . 79 PRO CA 1 1
11 12913 1 1 79 PRO CB C 12.328 -20.181 12.414 1.00 . A A . 79 PRO CB 1 1
11 12914 1 1 79 PRO CD C 11.083 -19.927 10.402 1.00 . A A . 79 PRO CD 1 1
11 12915 1 1 79 PRO CG C 12.357 -19.520 11.082 1.00 . A A . 79 PRO CG 1 1
11 12916 1 1 79 PRO HA H 12.339 -22.294 12.011 1.00 . A A . 79 PRO HA 1 1
11 12917 1 1 79 PRO HB2 H 11.772 -19.596 13.133 1.00 . A A . 79 PRO HB2 1 1
11 12918 1 1 79 PRO HB3 H 13.323 -20.369 12.785 1.00 . A A . 79 PRO HB3 1 1
11 12919 1 1 79 PRO HD2 H 10.289 -19.241 10.650 1.00 . A A . 79 PRO HD2 1 1
11 12920 1 1 79 PRO HD3 H 11.224 -19.974 9.333 1.00 . A A . 79 PRO HD3 1 1
11 12921 1 1 79 PRO HG2 H 12.394 -18.448 11.205 1.00 . A A . 79 PRO HG2 1 1
11 12922 1 1 79 PRO HG3 H 13.211 -19.866 10.518 1.00 . A A . 79 PRO HG3 1 1
11 12923 1 1 79 PRO N N 10.818 -21.265 10.959 1.00 . A A . 79 PRO N 1 1
11 12924 1 1 79 PRO O O 10.222 -21.009 14.073 1.00 . A A . 79 PRO O 1 1
11 12925 1 1 80 ALA C C 10.603 -23.804 15.976 1.00 . A A . 80 ALA C 1 1
11 12926 1 1 80 ALA CA C 9.768 -23.680 14.707 1.00 . A A . 80 ALA CA 1 1
11 12927 1 1 80 ALA CB C 9.143 -25.021 14.349 1.00 . A A . 80 ALA CB 1 1
11 12928 1 1 80 ALA H H 11.009 -23.830 12.999 1.00 . A A . 80 ALA H 1 1
11 12929 1 1 80 ALA HA H 8.971 -22.972 14.879 1.00 . A A . 80 ALA HA 1 1
11 12930 1 1 80 ALA HB1 H 9.915 -25.776 14.298 1.00 . A A . 80 ALA HB1 1 1
11 12931 1 1 80 ALA HB2 H 8.651 -24.944 13.390 1.00 . A A . 80 ALA HB2 1 1
11 12932 1 1 80 ALA HB3 H 8.421 -25.294 15.104 1.00 . A A . 80 ALA HB3 1 1
11 12933 1 1 80 ALA N N 10.577 -23.185 13.597 1.00 . A A . 80 ALA N 1 1
11 12934 1 1 80 ALA O O 10.080 -24.096 17.052 1.00 . A A . 80 ALA O 1 1
11 12935 2 2 1 ZN ZN ZN -2.344 -1.085 -8.053 1.00 . B A . 89 ZN ZN 1 1
11 12936 3 2 1 ZN ZN ZN 6.992 -9.002 3.674 1.00 . C A . 90 ZN ZN 1 1
12 12937 1 1 1 ALA C C -1.321 -1.130 7.240 1.00 . A A . 1 ALA C 1 1
12 12938 1 1 1 ALA CA C -1.285 -2.588 7.689 1.00 . A A . 1 ALA CA 1 1
12 12939 1 1 1 ALA CB C -1.941 -3.478 6.639 1.00 . A A . 1 ALA CB 1 1
12 12940 1 1 1 ALA H1 H -2.929 -2.415 8.921 1.00 . A A . 1 ALA H1 1 1
12 12941 1 1 1 ALA H2 H -1.417 -2.205 9.706 1.00 . A A . 1 ALA H2 1 1
12 12942 1 1 1 ALA H3 H -1.934 -3.775 9.244 1.00 . A A . 1 ALA H3 1 1
12 12943 1 1 1 ALA HA H -0.253 -2.896 7.789 1.00 . A A . 1 ALA HA 1 1
12 12944 1 1 1 ALA HB1 H -1.445 -3.344 5.691 1.00 . A A . 1 ALA HB1 1 1
12 12945 1 1 1 ALA HB2 H -2.984 -3.209 6.540 1.00 . A A . 1 ALA HB2 1 1
12 12946 1 1 1 ALA HB3 H -1.864 -4.511 6.943 1.00 . A A . 1 ALA HB3 1 1
12 12947 1 1 1 ALA N N -1.951 -2.761 9.008 1.00 . A A . 1 ALA N 1 1
12 12948 1 1 1 ALA O O -2.394 -0.560 7.040 1.00 . A A . 1 ALA O 1 1
12 12949 1 1 2 ARG C C -0.611 1.049 5.259 1.00 . A A . 2 ARG C 1 1
12 12950 1 1 2 ARG CA C -0.031 0.860 6.659 1.00 . A A . 2 ARG CA 1 1
12 12951 1 1 2 ARG CB C 1.428 1.315 6.688 1.00 . A A . 2 ARG CB 1 1
12 12952 1 1 2 ARG CD C 3.315 2.228 8.091 1.00 . A A . 2 ARG CD 1 1
12 12953 1 1 2 ARG CG C 1.808 2.060 7.962 1.00 . A A . 2 ARG CG 1 1
12 12954 1 1 2 ARG CZ C 4.565 0.772 6.526 1.00 . A A . 2 ARG CZ 1 1
12 12955 1 1 2 ARG H H 0.683 -1.041 7.260 1.00 . A A . 2 ARG H 1 1
12 12956 1 1 2 ARG HA H -0.599 1.461 7.354 1.00 . A A . 2 ARG HA 1 1
12 12957 1 1 2 ARG HB2 H 2.066 0.446 6.600 1.00 . A A . 2 ARG HB2 1 1
12 12958 1 1 2 ARG HB3 H 1.608 1.968 5.846 1.00 . A A . 2 ARG HB3 1 1
12 12959 1 1 2 ARG HD2 H 3.629 3.026 7.440 1.00 . A A . 2 ARG HD2 1 1
12 12960 1 1 2 ARG HD3 H 3.547 2.486 9.114 1.00 . A A . 2 ARG HD3 1 1
12 12961 1 1 2 ARG HE H 4.141 0.323 8.431 1.00 . A A . 2 ARG HE 1 1
12 12962 1 1 2 ARG HG2 H 1.348 3.036 7.945 1.00 . A A . 2 ARG HG2 1 1
12 12963 1 1 2 ARG HG3 H 1.443 1.503 8.814 1.00 . A A . 2 ARG HG3 1 1
12 12964 1 1 2 ARG HH11 H 3.964 2.528 5.704 1.00 . A A . 2 ARG HH11 1 1
12 12965 1 1 2 ARG HH12 H 4.849 1.481 4.648 1.00 . A A . 2 ARG HH12 1 1
12 12966 1 1 2 ARG HH21 H 5.289 -1.049 7.025 1.00 . A A . 2 ARG HH21 1 1
12 12967 1 1 2 ARG HH22 H 5.596 -0.553 5.395 1.00 . A A . 2 ARG HH22 1 1
12 12968 1 1 2 ARG N N -0.138 -0.533 7.084 1.00 . A A . 2 ARG N 1 1
12 12969 1 1 2 ARG NE N 4.040 1.008 7.733 1.00 . A A . 2 ARG NE 1 1
12 12970 1 1 2 ARG NH1 N 4.450 1.668 5.546 1.00 . A A . 2 ARG NH1 1 1
12 12971 1 1 2 ARG NH2 N 5.202 -0.369 6.296 1.00 . A A . 2 ARG NH2 1 1
12 12972 1 1 2 ARG O O -0.074 0.526 4.278 1.00 . A A . 2 ARG O 1 1
12 12973 1 1 3 THR C C -2.257 3.532 3.516 1.00 . A A . 3 THR C 1 1
12 12974 1 1 3 THR CA C -2.371 2.059 3.901 1.00 . A A . 3 THR CA 1 1
12 12975 1 1 3 THR CB C -3.853 1.660 3.965 1.00 . A A . 3 THR CB 1 1
12 12976 1 1 3 THR CG2 C -4.428 1.293 2.615 1.00 . A A . 3 THR CG2 1 1
12 12977 1 1 3 THR H H -2.089 2.182 5.996 1.00 . A A . 3 THR H 1 1
12 12978 1 1 3 THR HA H -1.880 1.463 3.147 1.00 . A A . 3 THR HA 1 1
12 12979 1 1 3 THR HB H -4.422 2.496 4.343 1.00 . A A . 3 THR HB 1 1
12 12980 1 1 3 THR HG1 H -3.285 -0.013 4.832 1.00 . A A . 3 THR HG1 1 1
12 12981 1 1 3 THR HG21 H -3.671 0.800 2.022 1.00 . A A . 3 THR HG21 1 1
12 12982 1 1 3 THR HG22 H -4.755 2.190 2.110 1.00 . A A . 3 THR HG22 1 1
12 12983 1 1 3 THR HG23 H -5.268 0.629 2.750 1.00 . A A . 3 THR HG23 1 1
12 12984 1 1 3 THR N N -1.710 1.798 5.177 1.00 . A A . 3 THR N 1 1
12 12985 1 1 3 THR O O -2.515 4.418 4.335 1.00 . A A . 3 THR O 1 1
12 12986 1 1 3 THR OG1 O -4.058 0.555 4.836 1.00 . A A . 3 THR OG1 1 1
12 12987 1 1 4 LYS C C -2.858 5.457 0.758 1.00 . A A . 4 LYS C 1 1
12 12988 1 1 4 LYS CA C -1.751 5.152 1.762 1.00 . A A . 4 LYS CA 1 1
12 12989 1 1 4 LYS CB C -0.377 5.361 1.115 1.00 . A A . 4 LYS CB 1 1
12 12990 1 1 4 LYS CD C 1.419 7.129 1.105 1.00 . A A . 4 LYS CD 1 1
12 12991 1 1 4 LYS CE C 2.459 7.861 1.940 1.00 . A A . 4 LYS CE 1 1
12 12992 1 1 4 LYS CG C 0.574 6.195 1.962 1.00 . A A . 4 LYS CG 1 1
12 12993 1 1 4 LYS H H -1.702 3.037 1.656 1.00 . A A . 4 LYS H 1 1
12 12994 1 1 4 LYS HA H -1.849 5.823 2.602 1.00 . A A . 4 LYS HA 1 1
12 12995 1 1 4 LYS HB2 H 0.079 4.397 0.943 1.00 . A A . 4 LYS HB2 1 1
12 12996 1 1 4 LYS HB3 H -0.511 5.860 0.166 1.00 . A A . 4 LYS HB3 1 1
12 12997 1 1 4 LYS HD2 H 1.923 6.551 0.346 1.00 . A A . 4 LYS HD2 1 1
12 12998 1 1 4 LYS HD3 H 0.769 7.855 0.637 1.00 . A A . 4 LYS HD3 1 1
12 12999 1 1 4 LYS HE2 H 1.967 8.316 2.787 1.00 . A A . 4 LYS HE2 1 1
12 13000 1 1 4 LYS HE3 H 3.185 7.141 2.292 1.00 . A A . 4 LYS HE3 1 1
12 13001 1 1 4 LYS HG2 H -0.002 6.784 2.659 1.00 . A A . 4 LYS HG2 1 1
12 13002 1 1 4 LYS HG3 H 1.230 5.529 2.505 1.00 . A A . 4 LYS HG3 1 1
12 13003 1 1 4 LYS HZ1 H 3.933 8.501 0.607 1.00 . A A . 4 LYS HZ1 1 1
12 13004 1 1 4 LYS HZ2 H 3.571 9.626 1.811 1.00 . A A . 4 LYS HZ2 1 1
12 13005 1 1 4 LYS HZ3 H 2.507 9.401 0.516 1.00 . A A . 4 LYS HZ3 1 1
12 13006 1 1 4 LYS N N -1.883 3.787 2.262 1.00 . A A . 4 LYS N 1 1
12 13007 1 1 4 LYS NZ N 3.165 8.921 1.164 1.00 . A A . 4 LYS NZ 1 1
12 13008 1 1 4 LYS O O -3.099 4.679 -0.167 1.00 . A A . 4 LYS O 1 1
12 13009 1 1 5 GLN C C -4.209 8.172 -0.807 1.00 . A A . 5 GLN C 1 1
12 13010 1 1 5 GLN CA C -4.623 6.990 0.065 1.00 . A A . 5 GLN CA 1 1
12 13011 1 1 5 GLN CB C -5.864 7.352 0.887 1.00 . A A . 5 GLN CB 1 1
12 13012 1 1 5 GLN CD C -8.201 8.318 0.715 1.00 . A A . 5 GLN CD 1 1
12 13013 1 1 5 GLN CG C -7.138 7.456 0.059 1.00 . A A . 5 GLN CG 1 1
12 13014 1 1 5 GLN H H -3.297 7.166 1.707 1.00 . A A . 5 GLN H 1 1
12 13015 1 1 5 GLN HA H -4.857 6.152 -0.573 1.00 . A A . 5 GLN HA 1 1
12 13016 1 1 5 GLN HB2 H -6.014 6.595 1.642 1.00 . A A . 5 GLN HB2 1 1
12 13017 1 1 5 GLN HB3 H -5.698 8.304 1.371 1.00 . A A . 5 GLN HB3 1 1
12 13018 1 1 5 GLN HE21 H -8.914 8.838 -1.069 1.00 . A A . 5 GLN HE21 1 1
12 13019 1 1 5 GLN HE22 H -9.730 9.520 0.294 1.00 . A A . 5 GLN HE22 1 1
12 13020 1 1 5 GLN HG2 H -6.892 7.884 -0.900 1.00 . A A . 5 GLN HG2 1 1
12 13021 1 1 5 GLN HG3 H -7.538 6.463 -0.086 1.00 . A A . 5 GLN HG3 1 1
12 13022 1 1 5 GLN N N -3.533 6.590 0.948 1.00 . A A . 5 GLN N 1 1
12 13023 1 1 5 GLN NE2 N -9.033 8.957 -0.103 1.00 . A A . 5 GLN NE2 1 1
12 13024 1 1 5 GLN O O -3.820 9.227 -0.299 1.00 . A A . 5 GLN O 1 1
12 13025 1 1 5 GLN OE1 O -8.280 8.408 1.941 1.00 . A A . 5 GLN OE1 1 1
12 13026 1 1 6 THR C C -5.134 9.428 -3.923 1.00 . A A . 6 THR C 1 1
12 13027 1 1 6 THR CA C -3.928 9.027 -3.073 1.00 . A A . 6 THR CA 1 1
12 13028 1 1 6 THR CB C -2.776 8.547 -3.966 1.00 . A A . 6 THR CB 1 1
12 13029 1 1 6 THR CG2 C -1.580 8.049 -3.180 1.00 . A A . 6 THR CG2 1 1
12 13030 1 1 6 THR H H -4.609 7.119 -2.462 1.00 . A A . 6 THR H 1 1
12 13031 1 1 6 THR HA H -3.598 9.888 -2.511 1.00 . A A . 6 THR HA 1 1
12 13032 1 1 6 THR HB H -2.445 9.370 -4.584 1.00 . A A . 6 THR HB 1 1
12 13033 1 1 6 THR HG1 H -3.645 7.859 -5.584 1.00 . A A . 6 THR HG1 1 1
12 13034 1 1 6 THR HG21 H -1.209 7.137 -3.624 1.00 . A A . 6 THR HG21 1 1
12 13035 1 1 6 THR HG22 H -1.874 7.856 -2.158 1.00 . A A . 6 THR HG22 1 1
12 13036 1 1 6 THR HG23 H -0.801 8.796 -3.194 1.00 . A A . 6 THR HG23 1 1
12 13037 1 1 6 THR N N -4.293 7.984 -2.123 1.00 . A A . 6 THR N 1 1
12 13038 1 1 6 THR O O -5.667 8.615 -4.680 1.00 . A A . 6 THR O 1 1
12 13039 1 1 6 THR OG1 O -3.199 7.494 -4.817 1.00 . A A . 6 THR OG1 1 1
12 13040 1 1 7 ALA C C -6.279 12.126 -5.656 1.00 . A A . 7 ALA C 1 1
12 13041 1 1 7 ALA CA C -6.712 11.190 -4.530 1.00 . A A . 7 ALA CA 1 1
12 13042 1 1 7 ALA CB C -7.678 11.901 -3.591 1.00 . A A . 7 ALA CB 1 1
12 13043 1 1 7 ALA H H -5.100 11.279 -3.159 1.00 . A A . 7 ALA H 1 1
12 13044 1 1 7 ALA HA H -7.228 10.341 -4.960 1.00 . A A . 7 ALA HA 1 1
12 13045 1 1 7 ALA HB1 H -8.188 12.690 -4.126 1.00 . A A . 7 ALA HB1 1 1
12 13046 1 1 7 ALA HB2 H -7.129 12.324 -2.763 1.00 . A A . 7 ALA HB2 1 1
12 13047 1 1 7 ALA HB3 H -8.404 11.194 -3.217 1.00 . A A . 7 ALA HB3 1 1
12 13048 1 1 7 ALA N N -5.563 10.682 -3.783 1.00 . A A . 7 ALA N 1 1
12 13049 1 1 7 ALA O O -5.212 12.743 -5.592 1.00 . A A . 7 ALA O 1 1
12 13050 1 1 8 ARG C C -8.110 13.345 -8.647 1.00 . A A . 8 ARG C 1 1
12 13051 1 1 8 ARG CA C -6.835 13.084 -7.838 1.00 . A A . 8 ARG CA 1 1
12 13052 1 1 8 ARG CB C -5.760 12.444 -8.729 1.00 . A A . 8 ARG CB 1 1
12 13053 1 1 8 ARG CD C -3.480 13.464 -8.406 1.00 . A A . 8 ARG CD 1 1
12 13054 1 1 8 ARG CG C -4.739 13.437 -9.262 1.00 . A A . 8 ARG CG 1 1
12 13055 1 1 8 ARG CZ C -1.045 13.785 -8.713 1.00 . A A . 8 ARG CZ 1 1
12 13056 1 1 8 ARG H H -7.950 11.707 -6.677 1.00 . A A . 8 ARG H 1 1
12 13057 1 1 8 ARG HA H -6.464 14.026 -7.464 1.00 . A A . 8 ARG HA 1 1
12 13058 1 1 8 ARG HB2 H -5.236 11.694 -8.156 1.00 . A A . 8 ARG HB2 1 1
12 13059 1 1 8 ARG HB3 H -6.241 11.967 -9.571 1.00 . A A . 8 ARG HB3 1 1
12 13060 1 1 8 ARG HD2 H -3.529 14.316 -7.746 1.00 . A A . 8 ARG HD2 1 1
12 13061 1 1 8 ARG HD3 H -3.439 12.557 -7.820 1.00 . A A . 8 ARG HD3 1 1
12 13062 1 1 8 ARG HE H -2.358 13.456 -10.186 1.00 . A A . 8 ARG HE 1 1
12 13063 1 1 8 ARG HG2 H -4.472 13.156 -10.271 1.00 . A A . 8 ARG HG2 1 1
12 13064 1 1 8 ARG HG3 H -5.180 14.422 -9.268 1.00 . A A . 8 ARG HG3 1 1
12 13065 1 1 8 ARG HH11 H -1.649 13.877 -6.781 1.00 . A A . 8 ARG HH11 1 1
12 13066 1 1 8 ARG HH12 H 0.048 14.100 -7.037 1.00 . A A . 8 ARG HH12 1 1
12 13067 1 1 8 ARG HH21 H -0.121 13.745 -10.512 1.00 . A A . 8 ARG HH21 1 1
12 13068 1 1 8 ARG HH22 H 0.916 14.025 -9.154 1.00 . A A . 8 ARG HH22 1 1
12 13069 1 1 8 ARG N N -7.117 12.226 -6.689 1.00 . A A . 8 ARG N 1 1
12 13070 1 1 8 ARG NE N -2.264 13.562 -9.214 1.00 . A A . 8 ARG NE 1 1
12 13071 1 1 8 ARG NH1 N -0.868 13.932 -7.402 1.00 . A A . 8 ARG NH1 1 1
12 13072 1 1 8 ARG NH2 N 0.003 13.857 -9.527 1.00 . A A . 8 ARG NH2 1 1
12 13073 1 1 8 ARG O O -8.446 12.586 -9.558 1.00 . A A . 8 ARG O 1 1
12 13074 1 1 9 LYS C C -9.747 15.407 -10.364 1.00 . A A . 9 LYS C 1 1
12 13075 1 1 9 LYS CA C -10.051 14.790 -8.998 1.00 . A A . 9 LYS CA 1 1
12 13076 1 1 9 LYS CB C -10.875 15.772 -8.153 1.00 . A A . 9 LYS CB 1 1
12 13077 1 1 9 LYS CD C -13.029 15.784 -6.843 1.00 . A A . 9 LYS CD 1 1
12 13078 1 1 9 LYS CE C -12.514 14.841 -5.765 1.00 . A A . 9 LYS CE 1 1
12 13079 1 1 9 LYS CG C -12.374 15.504 -8.189 1.00 . A A . 9 LYS CG 1 1
12 13080 1 1 9 LYS H H -8.497 14.991 -7.570 1.00 . A A . 9 LYS H 1 1
12 13081 1 1 9 LYS HA H -10.626 13.888 -9.146 1.00 . A A . 9 LYS HA 1 1
12 13082 1 1 9 LYS HB2 H -10.543 15.711 -7.129 1.00 . A A . 9 LYS HB2 1 1
12 13083 1 1 9 LYS HB3 H -10.703 16.773 -8.519 1.00 . A A . 9 LYS HB3 1 1
12 13084 1 1 9 LYS HD2 H -12.812 16.801 -6.553 1.00 . A A . 9 LYS HD2 1 1
12 13085 1 1 9 LYS HD3 H -14.098 15.655 -6.940 1.00 . A A . 9 LYS HD3 1 1
12 13086 1 1 9 LYS HE2 H -12.391 13.858 -6.194 1.00 . A A . 9 LYS HE2 1 1
12 13087 1 1 9 LYS HE3 H -11.557 15.202 -5.416 1.00 . A A . 9 LYS HE3 1 1
12 13088 1 1 9 LYS HG2 H -12.825 16.143 -8.933 1.00 . A A . 9 LYS HG2 1 1
12 13089 1 1 9 LYS HG3 H -12.541 14.470 -8.452 1.00 . A A . 9 LYS HG3 1 1
12 13090 1 1 9 LYS HZ1 H -14.369 14.381 -4.921 1.00 . A A . 9 LYS HZ1 1 1
12 13091 1 1 9 LYS HZ2 H -13.587 15.688 -4.183 1.00 . A A . 9 LYS HZ2 1 1
12 13092 1 1 9 LYS HZ3 H -13.059 14.108 -3.887 1.00 . A A . 9 LYS HZ3 1 1
12 13093 1 1 9 LYS N N -8.815 14.426 -8.305 1.00 . A A . 9 LYS N 1 1
12 13094 1 1 9 LYS NZ N -13.448 14.749 -4.608 1.00 . A A . 9 LYS NZ 1 1
12 13095 1 1 9 LYS O O -10.197 14.905 -11.394 1.00 . A A . 9 LYS O 1 1
12 13096 1 1 10 SER C C -7.117 17.545 -11.587 1.00 . A A . 10 SER C 1 1
12 13097 1 1 10 SER CA C -8.603 17.182 -11.596 1.00 . A A . 10 SER CA 1 1
12 13098 1 1 10 SER CB C -9.462 18.436 -11.798 1.00 . A A . 10 SER CB 1 1
12 13099 1 1 10 SER H H -8.646 16.850 -9.507 1.00 . A A . 10 SER H 1 1
12 13100 1 1 10 SER HA H -8.785 16.500 -12.413 1.00 . A A . 10 SER HA 1 1
12 13101 1 1 10 SER HB2 H -10.285 18.424 -11.099 1.00 . A A . 10 SER HB2 1 1
12 13102 1 1 10 SER HB3 H -8.859 19.317 -11.628 1.00 . A A . 10 SER HB3 1 1
12 13103 1 1 10 SER HG H -10.665 17.817 -13.214 1.00 . A A . 10 SER HG 1 1
12 13104 1 1 10 SER N N -8.976 16.499 -10.361 1.00 . A A . 10 SER N 1 1
12 13105 1 1 10 SER O O -6.680 18.366 -10.777 1.00 . A A . 10 SER O 1 1
12 13106 1 1 10 SER OG O -9.984 18.486 -13.115 1.00 . A A . 10 SER OG 1 1
12 13107 1 1 11 THR C C -4.194 17.063 -11.251 1.00 . A A . 11 THR C 1 1
12 13108 1 1 11 THR CA C -4.907 17.141 -12.612 1.00 . A A . 11 THR CA 1 1
12 13109 1 1 11 THR CB C -4.629 18.487 -13.304 1.00 . A A . 11 THR CB 1 1
12 13110 1 1 11 THR CG2 C -4.997 19.698 -12.469 1.00 . A A . 11 THR CG2 1 1
12 13111 1 1 11 THR H H -6.780 16.270 -13.093 1.00 . A A . 11 THR H 1 1
12 13112 1 1 11 THR HA H -4.517 16.351 -13.237 1.00 . A A . 11 THR HA 1 1
12 13113 1 1 11 THR HB H -5.208 18.530 -14.218 1.00 . A A . 11 THR HB 1 1
12 13114 1 1 11 THR HG1 H -3.138 19.328 -14.263 1.00 . A A . 11 THR HG1 1 1
12 13115 1 1 11 THR HG21 H -4.552 20.583 -12.902 1.00 . A A . 11 THR HG21 1 1
12 13116 1 1 11 THR HG22 H -4.632 19.569 -11.461 1.00 . A A . 11 THR HG22 1 1
12 13117 1 1 11 THR HG23 H -6.071 19.810 -12.450 1.00 . A A . 11 THR HG23 1 1
12 13118 1 1 11 THR N N -6.355 16.914 -12.489 1.00 . A A . 11 THR N 1 1
12 13119 1 1 11 THR O O -4.749 16.545 -10.279 1.00 . A A . 11 THR O 1 1
12 13120 1 1 11 THR OG1 O -3.258 18.602 -13.647 1.00 . A A . 11 THR OG1 1 1
12 13121 1 1 12 GLY C C -1.825 18.923 -9.455 1.00 . A A . 12 GLY C 1 1
12 13122 1 1 12 GLY CA C -2.187 17.537 -9.959 1.00 . A A . 12 GLY CA 1 1
12 13123 1 1 12 GLY H H -2.559 17.960 -12.001 1.00 . A A . 12 GLY H 1 1
12 13124 1 1 12 GLY HA2 H -2.765 17.032 -9.203 1.00 . A A . 12 GLY HA2 1 1
12 13125 1 1 12 GLY HA3 H -1.277 16.981 -10.131 1.00 . A A . 12 GLY HA3 1 1
12 13126 1 1 12 GLY N N -2.956 17.569 -11.195 1.00 . A A . 12 GLY N 1 1
12 13127 1 1 12 GLY O O -0.975 19.598 -10.039 1.00 . A A . 12 GLY O 1 1
12 13128 1 1 13 GLY C C -1.336 20.599 -6.552 1.00 . A A . 13 GLY C 1 1
12 13129 1 1 13 GLY CA C -2.206 20.658 -7.798 1.00 . A A . 13 GLY CA 1 1
12 13130 1 1 13 GLY H H -3.140 18.762 -7.948 1.00 . A A . 13 GLY H 1 1
12 13131 1 1 13 GLY HA2 H -1.710 21.265 -8.540 1.00 . A A . 13 GLY HA2 1 1
12 13132 1 1 13 GLY HA3 H -3.147 21.122 -7.542 1.00 . A A . 13 GLY HA3 1 1
12 13133 1 1 13 GLY N N -2.473 19.346 -8.367 1.00 . A A . 13 GLY N 1 1
12 13134 1 1 13 GLY O O -1.838 20.381 -5.449 1.00 . A A . 13 GLY O 1 1
12 13135 1 1 14 SER C C 0.763 22.040 -4.750 1.00 . A A . 14 SER C 1 1
12 13136 1 1 14 SER CA C 0.918 20.787 -5.614 1.00 . A A . 14 SER CA 1 1
12 13137 1 1 14 SER CB C 2.356 20.693 -6.133 1.00 . A A . 14 SER CB 1 1
12 13138 1 1 14 SER H H 0.306 20.980 -7.635 1.00 . A A . 14 SER H 1 1
12 13139 1 1 14 SER HA H 0.704 19.917 -5.009 1.00 . A A . 14 SER HA 1 1
12 13140 1 1 14 SER HB2 H 2.641 21.640 -6.568 1.00 . A A . 14 SER HB2 1 1
12 13141 1 1 14 SER HB3 H 3.019 20.461 -5.313 1.00 . A A . 14 SER HB3 1 1
12 13142 1 1 14 SER HG H 3.320 19.781 -7.576 1.00 . A A . 14 SER HG 1 1
12 13143 1 1 14 SER N N -0.029 20.805 -6.730 1.00 . A A . 14 SER N 1 1
12 13144 1 1 14 SER O O 0.196 23.040 -5.193 1.00 . A A . 14 SER O 1 1
12 13145 1 1 14 SER OG O 2.480 19.684 -7.121 1.00 . A A . 14 SER OG 1 1
12 13146 1 1 15 SER C C 2.524 23.451 -1.958 1.00 . A A . 15 SER C 1 1
12 13147 1 1 15 SER CA C 1.173 23.123 -2.599 1.00 . A A . 15 SER CA 1 1
12 13148 1 1 15 SER CB C 0.128 22.845 -1.512 1.00 . A A . 15 SER CB 1 1
12 13149 1 1 15 SER H H 1.708 21.162 -3.212 1.00 . A A . 15 SER H 1 1
12 13150 1 1 15 SER HA H 0.851 23.979 -3.174 1.00 . A A . 15 SER HA 1 1
12 13151 1 1 15 SER HB2 H 0.558 22.206 -0.755 1.00 . A A . 15 SER HB2 1 1
12 13152 1 1 15 SER HB3 H -0.180 23.778 -1.064 1.00 . A A . 15 SER HB3 1 1
12 13153 1 1 15 SER HG H -1.793 22.738 -1.887 1.00 . A A . 15 SER HG 1 1
12 13154 1 1 15 SER N N 1.268 21.984 -3.515 1.00 . A A . 15 SER N 1 1
12 13155 1 1 15 SER O O 2.990 24.589 -2.030 1.00 . A A . 15 SER O 1 1
12 13156 1 1 15 SER OG O -1.015 22.201 -2.051 1.00 . A A . 15 SER OG 1 1
12 13157 1 1 16 GLY C C 5.581 22.776 -1.634 1.00 . A A . 16 GLY C 1 1
12 13158 1 1 16 GLY CA C 4.420 22.654 -0.663 1.00 . A A . 16 GLY CA 1 1
12 13159 1 1 16 GLY H H 2.712 21.570 -1.289 1.00 . A A . 16 GLY H 1 1
12 13160 1 1 16 GLY HA2 H 4.368 23.556 -0.073 1.00 . A A . 16 GLY HA2 1 1
12 13161 1 1 16 GLY HA3 H 4.607 21.819 -0.003 1.00 . A A . 16 GLY HA3 1 1
12 13162 1 1 16 GLY N N 3.138 22.451 -1.322 1.00 . A A . 16 GLY N 1 1
12 13163 1 1 16 GLY O O 5.715 23.787 -2.328 1.00 . A A . 16 GLY O 1 1
12 13164 1 1 17 SER C C 7.809 20.388 -3.212 1.00 . A A . 17 SER C 1 1
12 13165 1 1 17 SER CA C 7.594 21.755 -2.559 1.00 . A A . 17 SER CA 1 1
12 13166 1 1 17 SER CB C 8.846 22.167 -1.776 1.00 . A A . 17 SER CB 1 1
12 13167 1 1 17 SER H H 6.277 20.978 -1.093 1.00 . A A . 17 SER H 1 1
12 13168 1 1 17 SER HA H 7.416 22.483 -3.333 1.00 . A A . 17 SER HA 1 1
12 13169 1 1 17 SER HB2 H 9.670 22.294 -2.461 1.00 . A A . 17 SER HB2 1 1
12 13170 1 1 17 SER HB3 H 8.657 23.099 -1.265 1.00 . A A . 17 SER HB3 1 1
12 13171 1 1 17 SER HG H 9.925 21.516 -0.275 1.00 . A A . 17 SER HG 1 1
12 13172 1 1 17 SER N N 6.431 21.751 -1.676 1.00 . A A . 17 SER N 1 1
12 13173 1 1 17 SER O O 7.335 19.364 -2.714 1.00 . A A . 17 SER O 1 1
12 13174 1 1 17 SER OG O 9.202 21.187 -0.816 1.00 . A A . 17 SER OG 1 1
12 13175 1 1 18 SER C C 10.257 18.693 -4.818 1.00 . A A . 18 SER C 1 1
12 13176 1 1 18 SER CA C 8.819 19.158 -5.069 1.00 . A A . 18 SER CA 1 1
12 13177 1 1 18 SER CB C 8.585 19.368 -6.571 1.00 . A A . 18 SER CB 1 1
12 13178 1 1 18 SER H H 8.880 21.238 -4.676 1.00 . A A . 18 SER H 1 1
12 13179 1 1 18 SER HA H 8.142 18.396 -4.713 1.00 . A A . 18 SER HA 1 1
12 13180 1 1 18 SER HB2 H 7.631 19.854 -6.719 1.00 . A A . 18 SER HB2 1 1
12 13181 1 1 18 SER HB3 H 9.371 19.991 -6.972 1.00 . A A . 18 SER HB3 1 1
12 13182 1 1 18 SER HG H 9.460 17.940 -7.589 1.00 . A A . 18 SER HG 1 1
12 13183 1 1 18 SER N N 8.530 20.387 -4.335 1.00 . A A . 18 SER N 1 1
12 13184 1 1 18 SER O O 11.128 19.500 -4.489 1.00 . A A . 18 SER O 1 1
12 13185 1 1 18 SER OG O 8.576 18.135 -7.267 1.00 . A A . 18 SER OG 1 1
12 13186 1 1 19 GLN C C 12.166 16.741 -3.276 1.00 . A A . 19 GLN C 1 1
12 13187 1 1 19 GLN CA C 11.808 16.778 -4.764 1.00 . A A . 19 GLN CA 1 1
12 13188 1 1 19 GLN CB C 12.897 17.519 -5.555 1.00 . A A . 19 GLN CB 1 1
12 13189 1 1 19 GLN CD C 12.803 15.972 -7.563 1.00 . A A . 19 GLN CD 1 1
12 13190 1 1 19 GLN CG C 12.749 17.407 -7.067 1.00 . A A . 19 GLN CG 1 1
12 13191 1 1 19 GLN H H 9.740 16.803 -5.232 1.00 . A A . 19 GLN H 1 1
12 13192 1 1 19 GLN HA H 11.754 15.761 -5.122 1.00 . A A . 19 GLN HA 1 1
12 13193 1 1 19 GLN HB2 H 12.874 18.565 -5.290 1.00 . A A . 19 GLN HB2 1 1
12 13194 1 1 19 GLN HB3 H 13.861 17.112 -5.281 1.00 . A A . 19 GLN HB3 1 1
12 13195 1 1 19 GLN HE21 H 11.850 16.481 -9.234 1.00 . A A . 19 GLN HE21 1 1
12 13196 1 1 19 GLN HE22 H 12.274 14.812 -9.090 1.00 . A A . 19 GLN HE22 1 1
12 13197 1 1 19 GLN HG2 H 11.801 17.836 -7.357 1.00 . A A . 19 GLN HG2 1 1
12 13198 1 1 19 GLN HG3 H 13.550 17.961 -7.535 1.00 . A A . 19 GLN HG3 1 1
12 13199 1 1 19 GLN N N 10.487 17.384 -4.973 1.00 . A A . 19 GLN N 1 1
12 13200 1 1 19 GLN NE2 N 12.253 15.731 -8.749 1.00 . A A . 19 GLN NE2 1 1
12 13201 1 1 19 GLN O O 12.023 17.740 -2.569 1.00 . A A . 19 GLN O 1 1
12 13202 1 1 19 GLN OE1 O 13.334 15.088 -6.888 1.00 . A A . 19 GLN OE1 1 1
12 13203 1 1 20 SER C C 11.798 15.616 -0.486 1.00 . A A . 20 SER C 1 1
12 13204 1 1 20 SER CA C 13.000 15.388 -1.407 1.00 . A A . 20 SER CA 1 1
12 13205 1 1 20 SER CB C 14.150 16.331 -1.029 1.00 . A A . 20 SER CB 1 1
12 13206 1 1 20 SER H H 12.710 14.816 -3.425 1.00 . A A . 20 SER H 1 1
12 13207 1 1 20 SER HA H 13.334 14.368 -1.290 1.00 . A A . 20 SER HA 1 1
12 13208 1 1 20 SER HB2 H 14.928 16.262 -1.775 1.00 . A A . 20 SER HB2 1 1
12 13209 1 1 20 SER HB3 H 13.781 17.344 -0.986 1.00 . A A . 20 SER HB3 1 1
12 13210 1 1 20 SER HG H 14.954 15.065 0.240 1.00 . A A . 20 SER HG 1 1
12 13211 1 1 20 SER N N 12.625 15.575 -2.810 1.00 . A A . 20 SER N 1 1
12 13212 1 1 20 SER O O 11.698 16.646 0.184 1.00 . A A . 20 SER O 1 1
12 13213 1 1 20 SER OG O 14.700 15.991 0.237 1.00 . A A . 20 SER OG 1 1
12 13214 1 1 21 LEU C C 9.762 13.759 1.539 1.00 . A A . 21 LEU C 1 1
12 13215 1 1 21 LEU CA C 9.687 14.731 0.363 1.00 . A A . 21 LEU CA 1 1
12 13216 1 1 21 LEU CB C 8.445 14.435 -0.478 1.00 . A A . 21 LEU CB 1 1
12 13217 1 1 21 LEU CD1 C 6.994 16.471 -0.273 1.00 . A A . 21 LEU CD1 1 1
12 13218 1 1 21 LEU CD2 C 5.952 14.200 -0.444 1.00 . A A . 21 LEU CD2 1 1
12 13219 1 1 21 LEU CG C 7.137 14.998 0.080 1.00 . A A . 21 LEU CG 1 1
12 13220 1 1 21 LEU H H 11.021 13.850 -1.024 1.00 . A A . 21 LEU H 1 1
12 13221 1 1 21 LEU HA H 9.621 15.738 0.745 1.00 . A A . 21 LEU HA 1 1
12 13222 1 1 21 LEU HB2 H 8.598 14.845 -1.465 1.00 . A A . 21 LEU HB2 1 1
12 13223 1 1 21 LEU HB3 H 8.342 13.364 -0.564 1.00 . A A . 21 LEU HB3 1 1
12 13224 1 1 21 LEU HD11 H 7.523 16.677 -1.192 1.00 . A A . 21 LEU HD11 1 1
12 13225 1 1 21 LEU HD12 H 7.409 17.073 0.522 1.00 . A A . 21 LEU HD12 1 1
12 13226 1 1 21 LEU HD13 H 5.949 16.713 -0.398 1.00 . A A . 21 LEU HD13 1 1
12 13227 1 1 21 LEU HD21 H 5.082 14.407 0.159 1.00 . A A . 21 LEU HD21 1 1
12 13228 1 1 21 LEU HD22 H 6.180 13.144 -0.394 1.00 . A A . 21 LEU HD22 1 1
12 13229 1 1 21 LEU HD23 H 5.755 14.476 -1.468 1.00 . A A . 21 LEU HD23 1 1
12 13230 1 1 21 LEU HG H 7.147 14.913 1.157 1.00 . A A . 21 LEU HG 1 1
12 13231 1 1 21 LEU N N 10.886 14.645 -0.465 1.00 . A A . 21 LEU N 1 1
12 13232 1 1 21 LEU O O 10.353 12.685 1.433 1.00 . A A . 21 LEU O 1 1
12 13233 1 1 22 ILE C C 8.180 12.125 3.698 1.00 . A A . 22 ILE C 1 1
12 13234 1 1 22 ILE CA C 9.136 13.313 3.860 1.00 . A A . 22 ILE CA 1 1
12 13235 1 1 22 ILE CB C 8.729 14.130 5.111 1.00 . A A . 22 ILE CB 1 1
12 13236 1 1 22 ILE CD1 C 8.769 16.627 5.637 1.00 . A A . 22 ILE CD1 1 1
12 13237 1 1 22 ILE CG1 C 9.568 15.410 5.218 1.00 . A A . 22 ILE CG1 1 1
12 13238 1 1 22 ILE CG2 C 8.877 13.290 6.373 1.00 . A A . 22 ILE CG2 1 1
12 13239 1 1 22 ILE H H 8.692 15.013 2.675 1.00 . A A . 22 ILE H 1 1
12 13240 1 1 22 ILE HA H 10.138 12.935 4.013 1.00 . A A . 22 ILE HA 1 1
12 13241 1 1 22 ILE HB H 7.687 14.400 5.011 1.00 . A A . 22 ILE HB 1 1
12 13242 1 1 22 ILE HD11 H 8.648 16.627 6.709 1.00 . A A . 22 ILE HD11 1 1
12 13243 1 1 22 ILE HD12 H 7.797 16.599 5.165 1.00 . A A . 22 ILE HD12 1 1
12 13244 1 1 22 ILE HD13 H 9.292 17.523 5.332 1.00 . A A . 22 ILE HD13 1 1
12 13245 1 1 22 ILE HG12 H 10.349 15.260 5.955 1.00 . A A . 22 ILE HG12 1 1
12 13246 1 1 22 ILE HG13 H 10.017 15.622 4.256 1.00 . A A . 22 ILE HG13 1 1
12 13247 1 1 22 ILE HG21 H 9.844 12.808 6.376 1.00 . A A . 22 ILE HG21 1 1
12 13248 1 1 22 ILE HG22 H 8.101 12.541 6.402 1.00 . A A . 22 ILE HG22 1 1
12 13249 1 1 22 ILE HG23 H 8.792 13.928 7.242 1.00 . A A . 22 ILE HG23 1 1
12 13250 1 1 22 ILE N N 9.150 14.145 2.659 1.00 . A A . 22 ILE N 1 1
12 13251 1 1 22 ILE O O 8.442 11.035 4.210 1.00 . A A . 22 ILE O 1 1
12 13252 1 1 23 ASP C C 6.329 10.585 1.424 1.00 . A A . 23 ASP C 1 1
12 13253 1 1 23 ASP CA C 6.076 11.297 2.755 1.00 . A A . 23 ASP CA 1 1
12 13254 1 1 23 ASP CB C 4.661 11.893 2.777 1.00 . A A . 23 ASP CB 1 1
12 13255 1 1 23 ASP CG C 3.762 11.230 3.806 1.00 . A A . 23 ASP CG 1 1
12 13256 1 1 23 ASP H H 6.918 13.235 2.601 1.00 . A A . 23 ASP H 1 1
12 13257 1 1 23 ASP HA H 6.166 10.578 3.554 1.00 . A A . 23 ASP HA 1 1
12 13258 1 1 23 ASP HB2 H 4.723 12.944 3.010 1.00 . A A . 23 ASP HB2 1 1
12 13259 1 1 23 ASP HB3 H 4.211 11.772 1.803 1.00 . A A . 23 ASP HB3 1 1
12 13260 1 1 23 ASP N N 7.070 12.346 2.984 1.00 . A A . 23 ASP N 1 1
12 13261 1 1 23 ASP O O 5.845 11.017 0.376 1.00 . A A . 23 ASP O 1 1
12 13262 1 1 23 ASP OD1 O 3.714 9.982 3.841 1.00 . A A . 23 ASP OD1 1 1
12 13263 1 1 23 ASP OD2 O 3.102 11.960 4.574 1.00 . A A . 23 ASP OD2 1 1
12 13264 1 1 24 GLU C C 6.290 7.764 -0.088 1.00 . A A . 24 GLU C 1 1
12 13265 1 1 24 GLU CA C 7.419 8.728 0.275 1.00 . A A . 24 GLU CA 1 1
12 13266 1 1 24 GLU CB C 8.719 7.946 0.481 1.00 . A A . 24 GLU CB 1 1
12 13267 1 1 24 GLU CD C 11.145 8.266 1.128 1.00 . A A . 24 GLU CD 1 1
12 13268 1 1 24 GLU CG C 9.973 8.793 0.322 1.00 . A A . 24 GLU CG 1 1
12 13269 1 1 24 GLU H H 7.454 9.205 2.339 1.00 . A A . 24 GLU H 1 1
12 13270 1 1 24 GLU HA H 7.555 9.425 -0.538 1.00 . A A . 24 GLU HA 1 1
12 13271 1 1 24 GLU HB2 H 8.720 7.525 1.475 1.00 . A A . 24 GLU HB2 1 1
12 13272 1 1 24 GLU HB3 H 8.760 7.144 -0.241 1.00 . A A . 24 GLU HB3 1 1
12 13273 1 1 24 GLU HG2 H 10.252 8.808 -0.721 1.00 . A A . 24 GLU HG2 1 1
12 13274 1 1 24 GLU HG3 H 9.753 9.799 0.649 1.00 . A A . 24 GLU HG3 1 1
12 13275 1 1 24 GLU N N 7.095 9.496 1.476 1.00 . A A . 24 GLU N 1 1
12 13276 1 1 24 GLU O O 6.044 6.787 0.622 1.00 . A A . 24 GLU O 1 1
12 13277 1 1 24 GLU OE1 O 11.320 7.030 1.191 1.00 . A A . 24 GLU OE1 1 1
12 13278 1 1 24 GLU OE2 O 11.891 9.091 1.696 1.00 . A A . 24 GLU OE2 1 1
12 13279 1 1 25 ASP C C 5.001 5.891 -2.242 1.00 . A A . 25 ASP C 1 1
12 13280 1 1 25 ASP CA C 4.494 7.210 -1.655 1.00 . A A . 25 ASP CA 1 1
12 13281 1 1 25 ASP CB C 3.664 7.959 -2.697 1.00 . A A . 25 ASP CB 1 1
12 13282 1 1 25 ASP CG C 2.945 9.155 -2.107 1.00 . A A . 25 ASP CG 1 1
12 13283 1 1 25 ASP H H 5.842 8.848 -1.714 1.00 . A A . 25 ASP H 1 1
12 13284 1 1 25 ASP HA H 3.869 6.992 -0.801 1.00 . A A . 25 ASP HA 1 1
12 13285 1 1 25 ASP HB2 H 4.315 8.306 -3.487 1.00 . A A . 25 ASP HB2 1 1
12 13286 1 1 25 ASP HB3 H 2.928 7.285 -3.112 1.00 . A A . 25 ASP HB3 1 1
12 13287 1 1 25 ASP N N 5.604 8.049 -1.194 1.00 . A A . 25 ASP N 1 1
12 13288 1 1 25 ASP O O 5.947 5.871 -3.030 1.00 . A A . 25 ASP O 1 1
12 13289 1 1 25 ASP OD1 O 3.630 10.095 -1.652 1.00 . A A . 25 ASP OD1 1 1
12 13290 1 1 25 ASP OD2 O 1.698 9.145 -2.081 1.00 . A A . 25 ASP OD2 1 1
12 13291 1 1 26 ALA C C 4.322 3.266 -3.794 1.00 . A A . 26 ALA C 1 1
12 13292 1 1 26 ALA CA C 4.721 3.457 -2.330 1.00 . A A . 26 ALA CA 1 1
12 13293 1 1 26 ALA CB C 4.075 2.387 -1.460 1.00 . A A . 26 ALA CB 1 1
12 13294 1 1 26 ALA H H 3.606 4.880 -1.222 1.00 . A A . 26 ALA H 1 1
12 13295 1 1 26 ALA HA H 5.793 3.357 -2.245 1.00 . A A . 26 ALA HA 1 1
12 13296 1 1 26 ALA HB1 H 4.773 1.578 -1.311 1.00 . A A . 26 ALA HB1 1 1
12 13297 1 1 26 ALA HB2 H 3.188 2.013 -1.949 1.00 . A A . 26 ALA HB2 1 1
12 13298 1 1 26 ALA HB3 H 3.808 2.813 -0.504 1.00 . A A . 26 ALA HB3 1 1
12 13299 1 1 26 ALA N N 4.353 4.791 -1.850 1.00 . A A . 26 ALA N 1 1
12 13300 1 1 26 ALA O O 3.540 4.048 -4.341 1.00 . A A . 26 ALA O 1 1
12 13301 1 1 27 VAL C C 3.977 0.533 -5.995 1.00 . A A . 27 VAL C 1 1
12 13302 1 1 27 VAL CA C 4.567 1.934 -5.828 1.00 . A A . 27 VAL CA 1 1
12 13303 1 1 27 VAL CB C 5.826 2.073 -6.715 1.00 . A A . 27 VAL CB 1 1
12 13304 1 1 27 VAL CG1 C 6.301 3.520 -6.747 1.00 . A A . 27 VAL CG1 1 1
12 13305 1 1 27 VAL CG2 C 6.941 1.152 -6.235 1.00 . A A . 27 VAL CG2 1 1
12 13306 1 1 27 VAL H H 5.480 1.638 -3.937 1.00 . A A . 27 VAL H 1 1
12 13307 1 1 27 VAL HA H 3.839 2.657 -6.164 1.00 . A A . 27 VAL HA 1 1
12 13308 1 1 27 VAL HB H 5.561 1.786 -7.723 1.00 . A A . 27 VAL HB 1 1
12 13309 1 1 27 VAL HG11 H 5.878 4.020 -7.607 1.00 . A A . 27 VAL HG11 1 1
12 13310 1 1 27 VAL HG12 H 7.379 3.545 -6.812 1.00 . A A . 27 VAL HG12 1 1
12 13311 1 1 27 VAL HG13 H 5.985 4.025 -5.846 1.00 . A A . 27 VAL HG13 1 1
12 13312 1 1 27 VAL HG21 H 7.887 1.493 -6.630 1.00 . A A . 27 VAL HG21 1 1
12 13313 1 1 27 VAL HG22 H 6.749 0.146 -6.578 1.00 . A A . 27 VAL HG22 1 1
12 13314 1 1 27 VAL HG23 H 6.977 1.162 -5.156 1.00 . A A . 27 VAL HG23 1 1
12 13315 1 1 27 VAL N N 4.865 2.225 -4.426 1.00 . A A . 27 VAL N 1 1
12 13316 1 1 27 VAL O O 4.645 -0.470 -5.737 1.00 . A A . 27 VAL O 1 1
12 13317 1 1 28 CYS C C 2.702 -1.654 -7.682 1.00 . A A . 28 CYS C 1 1
12 13318 1 1 28 CYS CA C 2.022 -0.794 -6.616 1.00 . A A . 28 CYS CA 1 1
12 13319 1 1 28 CYS CB C 0.562 -0.541 -6.993 1.00 . A A . 28 CYS CB 1 1
12 13320 1 1 28 CYS H H 2.234 1.309 -6.600 1.00 . A A . 28 CYS H 1 1
12 13321 1 1 28 CYS HA H 2.047 -1.324 -5.680 1.00 . A A . 28 CYS HA 1 1
12 13322 1 1 28 CYS HB2 H 0.056 -0.086 -6.148 1.00 . A A . 28 CYS HB2 1 1
12 13323 1 1 28 CYS HB3 H 0.526 0.132 -7.839 1.00 . A A . 28 CYS HB3 1 1
12 13324 1 1 28 CYS N N 2.715 0.475 -6.421 1.00 . A A . 28 CYS N 1 1
12 13325 1 1 28 CYS O O 3.315 -1.138 -8.620 1.00 . A A . 28 CYS O 1 1
12 13326 1 1 28 CYS SG S -0.360 -2.048 -7.436 1.00 . A A . 28 CYS SG 1 1
12 13327 1 1 29 SER C C 2.143 -4.501 -9.423 1.00 . A A . 29 SER C 1 1
12 13328 1 1 29 SER CA C 3.184 -3.928 -8.459 1.00 . A A . 29 SER CA 1 1
12 13329 1 1 29 SER CB C 3.858 -5.068 -7.692 1.00 . A A . 29 SER CB 1 1
12 13330 1 1 29 SER H H 2.087 -3.316 -6.755 1.00 . A A . 29 SER H 1 1
12 13331 1 1 29 SER HA H 3.936 -3.403 -9.032 1.00 . A A . 29 SER HA 1 1
12 13332 1 1 29 SER HB2 H 3.339 -5.230 -6.760 1.00 . A A . 29 SER HB2 1 1
12 13333 1 1 29 SER HB3 H 3.820 -5.970 -8.286 1.00 . A A . 29 SER HB3 1 1
12 13334 1 1 29 SER HG H 5.259 -4.092 -6.730 1.00 . A A . 29 SER HG 1 1
12 13335 1 1 29 SER N N 2.588 -2.974 -7.525 1.00 . A A . 29 SER N 1 1
12 13336 1 1 29 SER O O 2.458 -4.785 -10.580 1.00 . A A . 29 SER O 1 1
12 13337 1 1 29 SER OG O 5.215 -4.765 -7.411 1.00 . A A . 29 SER OG 1 1
12 13338 1 1 30 ILE C C -0.555 -4.231 -10.893 1.00 . A A . 30 ILE C 1 1
12 13339 1 1 30 ILE CA C -0.166 -5.213 -9.784 1.00 . A A . 30 ILE CA 1 1
12 13340 1 1 30 ILE CB C -1.422 -5.558 -8.941 1.00 . A A . 30 ILE CB 1 1
12 13341 1 1 30 ILE CD1 C -0.933 -6.585 -6.657 1.00 . A A . 30 ILE CD1 1 1
12 13342 1 1 30 ILE CG1 C -1.187 -6.836 -8.129 1.00 . A A . 30 ILE CG1 1 1
12 13343 1 1 30 ILE CG2 C -2.651 -5.714 -9.834 1.00 . A A . 30 ILE CG2 1 1
12 13344 1 1 30 ILE H H 0.703 -4.427 -8.019 1.00 . A A . 30 ILE H 1 1
12 13345 1 1 30 ILE HA H 0.196 -6.125 -10.236 1.00 . A A . 30 ILE HA 1 1
12 13346 1 1 30 ILE HB H -1.606 -4.739 -8.261 1.00 . A A . 30 ILE HB 1 1
12 13347 1 1 30 ILE HD11 H -1.872 -6.583 -6.123 1.00 . A A . 30 ILE HD11 1 1
12 13348 1 1 30 ILE HD12 H -0.448 -5.627 -6.535 1.00 . A A . 30 ILE HD12 1 1
12 13349 1 1 30 ILE HD13 H -0.297 -7.364 -6.264 1.00 . A A . 30 ILE HD13 1 1
12 13350 1 1 30 ILE HG12 H -2.062 -7.470 -8.208 1.00 . A A . 30 ILE HG12 1 1
12 13351 1 1 30 ILE HG13 H -0.327 -7.358 -8.531 1.00 . A A . 30 ILE HG13 1 1
12 13352 1 1 30 ILE HG21 H -2.878 -4.766 -10.305 1.00 . A A . 30 ILE HG21 1 1
12 13353 1 1 30 ILE HG22 H -3.494 -6.028 -9.235 1.00 . A A . 30 ILE HG22 1 1
12 13354 1 1 30 ILE HG23 H -2.452 -6.455 -10.593 1.00 . A A . 30 ILE HG23 1 1
12 13355 1 1 30 ILE N N 0.904 -4.673 -8.948 1.00 . A A . 30 ILE N 1 1
12 13356 1 1 30 ILE O O -1.037 -4.640 -11.950 1.00 . A A . 30 ILE O 1 1
12 13357 1 1 31 CYS C C 0.279 -0.735 -11.561 1.00 . A A . 31 CYS C 1 1
12 13358 1 1 31 CYS CA C -0.705 -1.904 -11.610 1.00 . A A . 31 CYS CA 1 1
12 13359 1 1 31 CYS CB C -2.131 -1.416 -11.337 1.00 . A A . 31 CYS CB 1 1
12 13360 1 1 31 CYS H H 0.019 -2.666 -9.779 1.00 . A A . 31 CYS H 1 1
12 13361 1 1 31 CYS HA H -0.668 -2.348 -12.594 1.00 . A A . 31 CYS HA 1 1
12 13362 1 1 31 CYS HB2 H -2.552 -1.023 -12.250 1.00 . A A . 31 CYS HB2 1 1
12 13363 1 1 31 CYS HB3 H -2.724 -2.260 -10.999 1.00 . A A . 31 CYS HB3 1 1
12 13364 1 1 31 CYS N N -0.357 -2.935 -10.641 1.00 . A A . 31 CYS N 1 1
12 13365 1 1 31 CYS O O 0.967 -0.533 -10.556 1.00 . A A . 31 CYS O 1 1
12 13366 1 1 31 CYS SG S -2.247 -0.118 -10.062 1.00 . A A . 31 CYS SG 1 1
12 13367 1 1 32 MET C C 0.425 2.493 -12.768 1.00 . A A . 32 MET C 1 1
12 13368 1 1 32 MET CA C 1.231 1.191 -12.736 1.00 . A A . 32 MET CA 1 1
12 13369 1 1 32 MET CB C 2.117 1.096 -13.989 1.00 . A A . 32 MET CB 1 1
12 13370 1 1 32 MET CE C 4.686 -1.171 -15.980 1.00 . A A . 32 MET CE 1 1
12 13371 1 1 32 MET CG C 3.055 -0.102 -13.997 1.00 . A A . 32 MET CG 1 1
12 13372 1 1 32 MET H H -0.238 -0.180 -13.413 1.00 . A A . 32 MET H 1 1
12 13373 1 1 32 MET HA H 1.861 1.192 -11.859 1.00 . A A . 32 MET HA 1 1
12 13374 1 1 32 MET HB2 H 1.482 1.031 -14.859 1.00 . A A . 32 MET HB2 1 1
12 13375 1 1 32 MET HB3 H 2.713 1.993 -14.058 1.00 . A A . 32 MET HB3 1 1
12 13376 1 1 32 MET HE1 H 5.169 -1.917 -15.367 1.00 . A A . 32 MET HE1 1 1
12 13377 1 1 32 MET HE2 H 5.166 -0.215 -15.829 1.00 . A A . 32 MET HE2 1 1
12 13378 1 1 32 MET HE3 H 4.768 -1.453 -17.021 1.00 . A A . 32 MET HE3 1 1
12 13379 1 1 32 MET HG2 H 4.069 0.253 -13.877 1.00 . A A . 32 MET HG2 1 1
12 13380 1 1 32 MET HG3 H 2.803 -0.749 -13.171 1.00 . A A . 32 MET HG3 1 1
12 13381 1 1 32 MET N N 0.337 0.034 -12.651 1.00 . A A . 32 MET N 1 1
12 13382 1 1 32 MET O O 0.784 3.437 -13.476 1.00 . A A . 32 MET O 1 1
12 13383 1 1 32 MET SD S 2.955 -1.052 -15.529 1.00 . A A . 32 MET SD 1 1
12 13384 1 1 33 ASP C C -2.064 4.093 -13.328 1.00 . A A . 33 ASP C 1 1
12 13385 1 1 33 ASP CA C -1.543 3.707 -11.939 1.00 . A A . 33 ASP CA 1 1
12 13386 1 1 33 ASP CB C -0.806 4.893 -11.305 1.00 . A A . 33 ASP CB 1 1
12 13387 1 1 33 ASP CG C -1.440 5.336 -9.999 1.00 . A A . 33 ASP CG 1 1
12 13388 1 1 33 ASP H H -0.903 1.744 -11.467 1.00 . A A . 33 ASP H 1 1
12 13389 1 1 33 ASP HA H -2.389 3.451 -11.316 1.00 . A A . 33 ASP HA 1 1
12 13390 1 1 33 ASP HB2 H 0.219 4.609 -11.108 1.00 . A A . 33 ASP HB2 1 1
12 13391 1 1 33 ASP HB3 H -0.823 5.729 -11.995 1.00 . A A . 33 ASP HB3 1 1
12 13392 1 1 33 ASP N N -0.670 2.530 -12.002 1.00 . A A . 33 ASP N 1 1
12 13393 1 1 33 ASP O O -2.336 5.266 -13.595 1.00 . A A . 33 ASP O 1 1
12 13394 1 1 33 ASP OD1 O -2.519 5.965 -10.045 1.00 . A A . 33 ASP OD1 1 1
12 13395 1 1 33 ASP OD2 O -0.859 5.052 -8.932 1.00 . A A . 33 ASP OD2 1 1
12 13396 1 1 34 GLY C C -4.215 3.457 -15.613 1.00 . A A . 34 GLY C 1 1
12 13397 1 1 34 GLY CA C -2.699 3.362 -15.550 1.00 . A A . 34 GLY CA 1 1
12 13398 1 1 34 GLY H H -1.983 2.186 -13.944 1.00 . A A . 34 GLY H 1 1
12 13399 1 1 34 GLY HA2 H -2.277 4.298 -15.898 1.00 . A A . 34 GLY HA2 1 1
12 13400 1 1 34 GLY HA3 H -2.373 2.560 -16.203 1.00 . A A . 34 GLY HA3 1 1
12 13401 1 1 34 GLY N N -2.207 3.101 -14.208 1.00 . A A . 34 GLY N 1 1
12 13402 1 1 34 GLY O O -4.759 4.139 -16.483 1.00 . A A . 34 GLY O 1 1
12 13403 1 1 35 GLU C C -6.916 4.200 -14.526 1.00 . A A . 35 GLU C 1 1
12 13404 1 1 35 GLU CA C -6.363 2.778 -14.649 1.00 . A A . 35 GLU CA 1 1
12 13405 1 1 35 GLU CB C -6.870 1.917 -13.487 1.00 . A A . 35 GLU CB 1 1
12 13406 1 1 35 GLU CD C -6.459 1.268 -11.070 1.00 . A A . 35 GLU CD 1 1
12 13407 1 1 35 GLU CG C -6.353 2.357 -12.123 1.00 . A A . 35 GLU CG 1 1
12 13408 1 1 35 GLU H H -4.406 2.244 -14.030 1.00 . A A . 35 GLU H 1 1
12 13409 1 1 35 GLU HA H -6.718 2.352 -15.576 1.00 . A A . 35 GLU HA 1 1
12 13410 1 1 35 GLU HB2 H -7.949 1.959 -13.468 1.00 . A A . 35 GLU HB2 1 1
12 13411 1 1 35 GLU HB3 H -6.563 0.894 -13.650 1.00 . A A . 35 GLU HB3 1 1
12 13412 1 1 35 GLU HG2 H -5.315 2.637 -12.221 1.00 . A A . 35 GLU HG2 1 1
12 13413 1 1 35 GLU HG3 H -6.925 3.212 -11.794 1.00 . A A . 35 GLU HG3 1 1
12 13414 1 1 35 GLU N N -4.898 2.770 -14.693 1.00 . A A . 35 GLU N 1 1
12 13415 1 1 35 GLU O O -7.954 4.515 -15.107 1.00 . A A . 35 GLU O 1 1
12 13416 1 1 35 GLU OE1 O -7.482 0.550 -11.053 1.00 . A A . 35 GLU OE1 1 1
12 13417 1 1 35 GLU OE2 O -5.515 1.133 -10.265 1.00 . A A . 35 GLU OE2 1 1
12 13418 1 1 36 SER C C -7.991 6.517 -12.876 1.00 . A A . 36 SER C 1 1
12 13419 1 1 36 SER CA C -6.631 6.440 -13.574 1.00 . A A . 36 SER CA 1 1
12 13420 1 1 36 SER CB C -6.681 7.175 -14.920 1.00 . A A . 36 SER CB 1 1
12 13421 1 1 36 SER H H -5.394 4.739 -13.336 1.00 . A A . 36 SER H 1 1
12 13422 1 1 36 SER HA H -5.895 6.916 -12.945 1.00 . A A . 36 SER HA 1 1
12 13423 1 1 36 SER HB2 H -5.721 7.092 -15.409 1.00 . A A . 36 SER HB2 1 1
12 13424 1 1 36 SER HB3 H -7.442 6.730 -15.543 1.00 . A A . 36 SER HB3 1 1
12 13425 1 1 36 SER HG H -6.300 8.962 -14.209 1.00 . A A . 36 SER HG 1 1
12 13426 1 1 36 SER N N -6.215 5.052 -13.771 1.00 . A A . 36 SER N 1 1
12 13427 1 1 36 SER O O -9.033 6.607 -13.532 1.00 . A A . 36 SER O 1 1
12 13428 1 1 36 SER OG O -6.983 8.549 -14.743 1.00 . A A . 36 SER OG 1 1
12 13429 1 1 37 GLN C C -9.197 7.773 -9.835 1.00 . A A . 37 GLN C 1 1
12 13430 1 1 37 GLN CA C -9.203 6.548 -10.753 1.00 . A A . 37 GLN CA 1 1
12 13431 1 1 37 GLN CB C -9.379 5.265 -9.932 1.00 . A A . 37 GLN CB 1 1
12 13432 1 1 37 GLN CD C -8.328 3.579 -8.370 1.00 . A A . 37 GLN CD 1 1
12 13433 1 1 37 GLN CG C -8.124 4.843 -9.181 1.00 . A A . 37 GLN CG 1 1
12 13434 1 1 37 GLN H H -7.111 6.410 -11.083 1.00 . A A . 37 GLN H 1 1
12 13435 1 1 37 GLN HA H -10.031 6.638 -11.441 1.00 . A A . 37 GLN HA 1 1
12 13436 1 1 37 GLN HB2 H -10.170 5.419 -9.207 1.00 . A A . 37 GLN HB2 1 1
12 13437 1 1 37 GLN HB3 H -9.660 4.461 -10.600 1.00 . A A . 37 GLN HB3 1 1
12 13438 1 1 37 GLN HE21 H -9.138 4.623 -6.884 1.00 . A A . 37 GLN HE21 1 1
12 13439 1 1 37 GLN HE22 H -9.030 2.918 -6.630 1.00 . A A . 37 GLN HE22 1 1
12 13440 1 1 37 GLN HG2 H -7.336 4.670 -9.896 1.00 . A A . 37 GLN HG2 1 1
12 13441 1 1 37 GLN HG3 H -7.834 5.640 -8.512 1.00 . A A . 37 GLN HG3 1 1
12 13442 1 1 37 GLN N N -7.973 6.481 -11.544 1.00 . A A . 37 GLN N 1 1
12 13443 1 1 37 GLN NE2 N -8.888 3.721 -7.175 1.00 . A A . 37 GLN NE2 1 1
12 13444 1 1 37 GLN O O -8.228 8.532 -9.804 1.00 . A A . 37 GLN O 1 1
12 13445 1 1 37 GLN OE1 O -7.981 2.485 -8.810 1.00 . A A . 37 GLN OE1 1 1
12 13446 1 1 38 ASN C C -9.454 8.984 -6.999 1.00 . A A . 38 ASN C 1 1
12 13447 1 1 38 ASN CA C -10.417 9.101 -8.183 1.00 . A A . 38 ASN CA 1 1
12 13448 1 1 38 ASN CB C -11.859 9.224 -7.681 1.00 . A A . 38 ASN CB 1 1
12 13449 1 1 38 ASN CG C -12.350 10.662 -7.667 1.00 . A A . 38 ASN CG 1 1
12 13450 1 1 38 ASN H H -11.034 7.325 -9.169 1.00 . A A . 38 ASN H 1 1
12 13451 1 1 38 ASN HA H -10.168 9.990 -8.742 1.00 . A A . 38 ASN HA 1 1
12 13452 1 1 38 ASN HB2 H -12.508 8.650 -8.324 1.00 . A A . 38 ASN HB2 1 1
12 13453 1 1 38 ASN HB3 H -11.919 8.832 -6.676 1.00 . A A . 38 ASN HB3 1 1
12 13454 1 1 38 ASN HD21 H -11.997 10.841 -9.618 1.00 . A A . 38 ASN HD21 1 1
12 13455 1 1 38 ASN HD22 H -12.640 12.242 -8.838 1.00 . A A . 38 ASN HD22 1 1
12 13456 1 1 38 ASN N N -10.291 7.962 -9.095 1.00 . A A . 38 ASN N 1 1
12 13457 1 1 38 ASN ND2 N -12.326 11.314 -8.825 1.00 . A A . 38 ASN ND2 1 1
12 13458 1 1 38 ASN O O -8.682 9.906 -6.730 1.00 . A A . 38 ASN O 1 1
12 13459 1 1 38 ASN OD1 O -12.748 11.181 -6.624 1.00 . A A . 38 ASN OD1 1 1
12 13460 1 1 39 SER C C -8.440 6.131 -4.869 1.00 . A A . 39 SER C 1 1
12 13461 1 1 39 SER CA C -8.637 7.627 -5.132 1.00 . A A . 39 SER CA 1 1
12 13462 1 1 39 SER CB C -9.221 8.308 -3.888 1.00 . A A . 39 SER CB 1 1
12 13463 1 1 39 SER H H -10.144 7.156 -6.548 1.00 . A A . 39 SER H 1 1
12 13464 1 1 39 SER HA H -7.679 8.068 -5.352 1.00 . A A . 39 SER HA 1 1
12 13465 1 1 39 SER HB2 H -9.237 9.378 -4.043 1.00 . A A . 39 SER HB2 1 1
12 13466 1 1 39 SER HB3 H -10.229 7.950 -3.726 1.00 . A A . 39 SER HB3 1 1
12 13467 1 1 39 SER HG H -7.514 8.175 -2.926 1.00 . A A . 39 SER HG 1 1
12 13468 1 1 39 SER N N -9.505 7.852 -6.289 1.00 . A A . 39 SER N 1 1
12 13469 1 1 39 SER O O -9.394 5.352 -4.933 1.00 . A A . 39 SER O 1 1
12 13470 1 1 39 SER OG O -8.445 8.029 -2.734 1.00 . A A . 39 SER OG 1 1
12 13471 1 1 40 ASN C C -6.201 4.171 -2.942 1.00 . A A . 40 ASN C 1 1
12 13472 1 1 40 ASN CA C -6.861 4.339 -4.312 1.00 . A A . 40 ASN CA 1 1
12 13473 1 1 40 ASN CB C -5.928 3.802 -5.407 1.00 . A A . 40 ASN CB 1 1
12 13474 1 1 40 ASN CG C -4.760 4.731 -5.685 1.00 . A A . 40 ASN CG 1 1
12 13475 1 1 40 ASN H H -6.482 6.416 -4.547 1.00 . A A . 40 ASN H 1 1
12 13476 1 1 40 ASN HA H -7.779 3.769 -4.326 1.00 . A A . 40 ASN HA 1 1
12 13477 1 1 40 ASN HB2 H -5.535 2.844 -5.099 1.00 . A A . 40 ASN HB2 1 1
12 13478 1 1 40 ASN HB3 H -6.491 3.677 -6.320 1.00 . A A . 40 ASN HB3 1 1
12 13479 1 1 40 ASN HD21 H -3.833 4.123 -4.032 1.00 . A A . 40 ASN HD21 1 1
12 13480 1 1 40 ASN HD22 H -3.002 5.319 -4.963 1.00 . A A . 40 ASN HD22 1 1
12 13481 1 1 40 ASN N N -7.196 5.743 -4.578 1.00 . A A . 40 ASN N 1 1
12 13482 1 1 40 ASN ND2 N -3.764 4.723 -4.805 1.00 . A A . 40 ASN ND2 1 1
12 13483 1 1 40 ASN O O -5.911 5.155 -2.258 1.00 . A A . 40 ASN O 1 1
12 13484 1 1 40 ASN OD1 O -4.755 5.455 -6.681 1.00 . A A . 40 ASN OD1 1 1
12 13485 1 1 41 VAL C C -4.182 1.609 -1.427 1.00 . A A . 41 VAL C 1 1
12 13486 1 1 41 VAL CA C -5.322 2.618 -1.264 1.00 . A A . 41 VAL CA 1 1
12 13487 1 1 41 VAL CB C -6.335 2.074 -0.228 1.00 . A A . 41 VAL CB 1 1
12 13488 1 1 41 VAL CG1 C -7.285 3.173 0.224 1.00 . A A . 41 VAL CG1 1 1
12 13489 1 1 41 VAL CG2 C -7.108 0.887 -0.786 1.00 . A A . 41 VAL CG2 1 1
12 13490 1 1 41 VAL H H -6.205 2.174 -3.141 1.00 . A A . 41 VAL H 1 1
12 13491 1 1 41 VAL HA H -4.913 3.541 -0.881 1.00 . A A . 41 VAL HA 1 1
12 13492 1 1 41 VAL HB H -5.780 1.737 0.637 1.00 . A A . 41 VAL HB 1 1
12 13493 1 1 41 VAL HG11 H -8.305 2.842 0.100 1.00 . A A . 41 VAL HG11 1 1
12 13494 1 1 41 VAL HG12 H -7.121 4.062 -0.370 1.00 . A A . 41 VAL HG12 1 1
12 13495 1 1 41 VAL HG13 H -7.104 3.399 1.265 1.00 . A A . 41 VAL HG13 1 1
12 13496 1 1 41 VAL HG21 H -7.333 1.059 -1.828 1.00 . A A . 41 VAL HG21 1 1
12 13497 1 1 41 VAL HG22 H -8.028 0.766 -0.234 1.00 . A A . 41 VAL HG22 1 1
12 13498 1 1 41 VAL HG23 H -6.510 -0.008 -0.689 1.00 . A A . 41 VAL HG23 1 1
12 13499 1 1 41 VAL N N -5.957 2.916 -2.549 1.00 . A A . 41 VAL N 1 1
12 13500 1 1 41 VAL O O -4.421 0.413 -1.608 1.00 . A A . 41 VAL O 1 1
12 13501 1 1 42 ILE C C -1.379 0.651 -0.126 1.00 . A A . 42 ILE C 1 1
12 13502 1 1 42 ILE CA C -1.770 1.238 -1.484 1.00 . A A . 42 ILE CA 1 1
12 13503 1 1 42 ILE CB C -0.568 2.002 -2.095 1.00 . A A . 42 ILE CB 1 1
12 13504 1 1 42 ILE CD1 C 0.835 1.231 -4.075 1.00 . A A . 42 ILE CD1 1 1
12 13505 1 1 42 ILE CG1 C 0.488 1.021 -2.618 1.00 . A A . 42 ILE CG1 1 1
12 13506 1 1 42 ILE CG2 C 0.045 2.960 -1.082 1.00 . A A . 42 ILE CG2 1 1
12 13507 1 1 42 ILE H H -2.818 3.060 -1.202 1.00 . A A . 42 ILE H 1 1
12 13508 1 1 42 ILE HA H -2.030 0.427 -2.150 1.00 . A A . 42 ILE HA 1 1
12 13509 1 1 42 ILE HB H -0.937 2.590 -2.922 1.00 . A A . 42 ILE HB 1 1
12 13510 1 1 42 ILE HD11 H -0.026 1.622 -4.600 1.00 . A A . 42 ILE HD11 1 1
12 13511 1 1 42 ILE HD12 H 1.124 0.288 -4.516 1.00 . A A . 42 ILE HD12 1 1
12 13512 1 1 42 ILE HD13 H 1.653 1.931 -4.154 1.00 . A A . 42 ILE HD13 1 1
12 13513 1 1 42 ILE HG12 H 1.398 1.138 -2.043 1.00 . A A . 42 ILE HG12 1 1
12 13514 1 1 42 ILE HG13 H 0.118 0.007 -2.507 1.00 . A A . 42 ILE HG13 1 1
12 13515 1 1 42 ILE HG21 H 0.849 3.510 -1.549 1.00 . A A . 42 ILE HG21 1 1
12 13516 1 1 42 ILE HG22 H 0.431 2.401 -0.242 1.00 . A A . 42 ILE HG22 1 1
12 13517 1 1 42 ILE HG23 H -0.710 3.651 -0.737 1.00 . A A . 42 ILE HG23 1 1
12 13518 1 1 42 ILE N N -2.944 2.098 -1.353 1.00 . A A . 42 ILE N 1 1
12 13519 1 1 42 ILE O O -1.613 1.268 0.914 1.00 . A A . 42 ILE O 1 1
12 13520 1 1 43 LEU C C 1.101 -1.542 1.072 1.00 . A A . 43 LEU C 1 1
12 13521 1 1 43 LEU CA C -0.383 -1.212 1.092 1.00 . A A . 43 LEU CA 1 1
12 13522 1 1 43 LEU CB C -1.194 -2.491 1.298 1.00 . A A . 43 LEU CB 1 1
12 13523 1 1 43 LEU CD1 C -3.435 -3.607 1.348 1.00 . A A . 43 LEU CD1 1 1
12 13524 1 1 43 LEU CD2 C -3.014 -1.587 2.757 1.00 . A A . 43 LEU CD2 1 1
12 13525 1 1 43 LEU CG C -2.699 -2.281 1.442 1.00 . A A . 43 LEU CG 1 1
12 13526 1 1 43 LEU H H -0.629 -0.993 -0.997 1.00 . A A . 43 LEU H 1 1
12 13527 1 1 43 LEU HA H -0.576 -0.538 1.914 1.00 . A A . 43 LEU HA 1 1
12 13528 1 1 43 LEU HB2 H -1.019 -3.142 0.454 1.00 . A A . 43 LEU HB2 1 1
12 13529 1 1 43 LEU HB3 H -0.835 -2.980 2.190 1.00 . A A . 43 LEU HB3 1 1
12 13530 1 1 43 LEU HD11 H -4.306 -3.581 1.987 1.00 . A A . 43 LEU HD11 1 1
12 13531 1 1 43 LEU HD12 H -2.779 -4.404 1.664 1.00 . A A . 43 LEU HD12 1 1
12 13532 1 1 43 LEU HD13 H -3.742 -3.775 0.326 1.00 . A A . 43 LEU HD13 1 1
12 13533 1 1 43 LEU HD21 H -2.777 -2.246 3.577 1.00 . A A . 43 LEU HD21 1 1
12 13534 1 1 43 LEU HD22 H -4.064 -1.335 2.788 1.00 . A A . 43 LEU HD22 1 1
12 13535 1 1 43 LEU HD23 H -2.425 -0.686 2.837 1.00 . A A . 43 LEU HD23 1 1
12 13536 1 1 43 LEU HG H -3.047 -1.650 0.637 1.00 . A A . 43 LEU HG 1 1
12 13537 1 1 43 LEU N N -0.791 -0.545 -0.140 1.00 . A A . 43 LEU N 1 1
12 13538 1 1 43 LEU O O 1.602 -2.111 0.104 1.00 . A A . 43 LEU O 1 1
12 13539 1 1 44 PHE C C 3.494 -2.441 3.396 1.00 . A A . 44 PHE C 1 1
12 13540 1 1 44 PHE CA C 3.222 -1.452 2.269 1.00 . A A . 44 PHE CA 1 1
12 13541 1 1 44 PHE CB C 3.972 -0.142 2.529 1.00 . A A . 44 PHE CB 1 1
12 13542 1 1 44 PHE CD1 C 5.243 -0.267 0.371 1.00 . A A . 44 PHE CD1 1 1
12 13543 1 1 44 PHE CD2 C 6.410 0.417 2.334 1.00 . A A . 44 PHE CD2 1 1
12 13544 1 1 44 PHE CE1 C 6.403 -0.131 -0.368 1.00 . A A . 44 PHE CE1 1 1
12 13545 1 1 44 PHE CE2 C 7.572 0.556 1.600 1.00 . A A . 44 PHE CE2 1 1
12 13546 1 1 44 PHE CG C 5.234 0.005 1.728 1.00 . A A . 44 PHE CG 1 1
12 13547 1 1 44 PHE CZ C 7.569 0.281 0.247 1.00 . A A . 44 PHE CZ 1 1
12 13548 1 1 44 PHE H H 1.325 -0.747 2.893 1.00 . A A . 44 PHE H 1 1
12 13549 1 1 44 PHE HA H 3.563 -1.878 1.336 1.00 . A A . 44 PHE HA 1 1
12 13550 1 1 44 PHE HB2 H 3.324 0.687 2.281 1.00 . A A . 44 PHE HB2 1 1
12 13551 1 1 44 PHE HB3 H 4.231 -0.087 3.575 1.00 . A A . 44 PHE HB3 1 1
12 13552 1 1 44 PHE HD1 H 4.328 -0.588 -0.111 1.00 . A A . 44 PHE HD1 1 1
12 13553 1 1 44 PHE HD2 H 6.415 0.634 3.392 1.00 . A A . 44 PHE HD2 1 1
12 13554 1 1 44 PHE HE1 H 6.398 -0.346 -1.425 1.00 . A A . 44 PHE HE1 1 1
12 13555 1 1 44 PHE HE2 H 8.482 0.878 2.086 1.00 . A A . 44 PHE HE2 1 1
12 13556 1 1 44 PHE HZ H 8.476 0.389 -0.327 1.00 . A A . 44 PHE HZ 1 1
12 13557 1 1 44 PHE N N 1.791 -1.190 2.151 1.00 . A A . 44 PHE N 1 1
12 13558 1 1 44 PHE O O 2.958 -2.290 4.497 1.00 . A A . 44 PHE O 1 1
12 13559 1 1 45 CYS C C 5.372 -3.811 5.331 1.00 . A A . 45 CYS C 1 1
12 13560 1 1 45 CYS CA C 4.632 -4.450 4.155 1.00 . A A . 45 CYS CA 1 1
12 13561 1 1 45 CYS CB C 5.449 -5.608 3.580 1.00 . A A . 45 CYS CB 1 1
12 13562 1 1 45 CYS H H 4.726 -3.534 2.231 1.00 . A A . 45 CYS H 1 1
12 13563 1 1 45 CYS HA H 3.691 -4.838 4.517 1.00 . A A . 45 CYS HA 1 1
12 13564 1 1 45 CYS HB2 H 5.064 -5.864 2.600 1.00 . A A . 45 CYS HB2 1 1
12 13565 1 1 45 CYS HB3 H 6.484 -5.307 3.498 1.00 . A A . 45 CYS HB3 1 1
12 13566 1 1 45 CYS N N 4.321 -3.455 3.129 1.00 . A A . 45 CYS N 1 1
12 13567 1 1 45 CYS O O 6.114 -2.843 5.157 1.00 . A A . 45 CYS O 1 1
12 13568 1 1 45 CYS SG S 5.381 -7.103 4.616 1.00 . A A . 45 CYS SG 1 1
12 13569 1 1 46 ASP C C 7.223 -4.325 7.916 1.00 . A A . 46 ASP C 1 1
12 13570 1 1 46 ASP CA C 5.783 -3.829 7.742 1.00 . A A . 46 ASP CA 1 1
12 13571 1 1 46 ASP CB C 4.944 -4.188 8.972 1.00 . A A . 46 ASP CB 1 1
12 13572 1 1 46 ASP CG C 4.118 -3.016 9.481 1.00 . A A . 46 ASP CG 1 1
12 13573 1 1 46 ASP H H 4.544 -5.122 6.603 1.00 . A A . 46 ASP H 1 1
12 13574 1 1 46 ASP HA H 5.809 -2.754 7.650 1.00 . A A . 46 ASP HA 1 1
12 13575 1 1 46 ASP HB2 H 4.267 -4.993 8.715 1.00 . A A . 46 ASP HB2 1 1
12 13576 1 1 46 ASP HB3 H 5.603 -4.512 9.768 1.00 . A A . 46 ASP HB3 1 1
12 13577 1 1 46 ASP N N 5.153 -4.354 6.530 1.00 . A A . 46 ASP N 1 1
12 13578 1 1 46 ASP O O 7.989 -3.745 8.687 1.00 . A A . 46 ASP O 1 1
12 13579 1 1 46 ASP OD1 O 3.750 -2.139 8.667 1.00 . A A . 46 ASP OD1 1 1
12 13580 1 1 46 ASP OD2 O 3.835 -2.978 10.696 1.00 . A A . 46 ASP OD2 1 1
12 13581 1 1 47 MET C C 9.518 -6.078 5.846 1.00 . A A . 47 MET C 1 1
12 13582 1 1 47 MET CA C 8.958 -5.907 7.256 1.00 . A A . 47 MET CA 1 1
12 13583 1 1 47 MET CB C 8.966 -7.247 8.000 1.00 . A A . 47 MET CB 1 1
12 13584 1 1 47 MET CE C 10.605 -8.307 11.177 1.00 . A A . 47 MET CE 1 1
12 13585 1 1 47 MET CG C 10.345 -7.668 8.485 1.00 . A A . 47 MET CG 1 1
12 13586 1 1 47 MET H H 6.965 -5.795 6.558 1.00 . A A . 47 MET H 1 1
12 13587 1 1 47 MET HA H 9.569 -5.197 7.792 1.00 . A A . 47 MET HA 1 1
12 13588 1 1 47 MET HB2 H 8.315 -7.170 8.861 1.00 . A A . 47 MET HB2 1 1
12 13589 1 1 47 MET HB3 H 8.590 -8.019 7.340 1.00 . A A . 47 MET HB3 1 1
12 13590 1 1 47 MET HE1 H 11.550 -8.656 11.563 1.00 . A A . 47 MET HE1 1 1
12 13591 1 1 47 MET HE2 H 9.818 -8.562 11.869 1.00 . A A . 47 MET HE2 1 1
12 13592 1 1 47 MET HE3 H 10.642 -7.235 11.050 1.00 . A A . 47 MET HE3 1 1
12 13593 1 1 47 MET HG2 H 10.951 -7.925 7.629 1.00 . A A . 47 MET HG2 1 1
12 13594 1 1 47 MET HG3 H 10.798 -6.838 9.008 1.00 . A A . 47 MET HG3 1 1
12 13595 1 1 47 MET N N 7.602 -5.376 7.184 1.00 . A A . 47 MET N 1 1
12 13596 1 1 47 MET O O 10.538 -6.743 5.644 1.00 . A A . 47 MET O 1 1
12 13597 1 1 47 MET SD S 10.285 -9.088 9.595 1.00 . A A . 47 MET SD 1 1
12 13598 1 1 48 CYS C C 8.813 -4.336 2.694 1.00 . A A . 48 CYS C 1 1
12 13599 1 1 48 CYS CA C 9.220 -5.586 3.479 1.00 . A A . 48 CYS CA 1 1
12 13600 1 1 48 CYS CB C 8.554 -6.815 2.866 1.00 . A A . 48 CYS CB 1 1
12 13601 1 1 48 CYS H H 8.020 -4.980 5.087 1.00 . A A . 48 CYS H 1 1
12 13602 1 1 48 CYS HA H 10.291 -5.702 3.436 1.00 . A A . 48 CYS HA 1 1
12 13603 1 1 48 CYS HB2 H 7.486 -6.638 2.797 1.00 . A A . 48 CYS HB2 1 1
12 13604 1 1 48 CYS HB3 H 8.954 -6.968 1.885 1.00 . A A . 48 CYS HB3 1 1
12 13605 1 1 48 CYS N N 8.826 -5.485 4.867 1.00 . A A . 48 CYS N 1 1
12 13606 1 1 48 CYS O O 8.335 -3.354 3.266 1.00 . A A . 48 CYS O 1 1
12 13607 1 1 48 CYS SG S 8.788 -8.356 3.805 1.00 . A A . 48 CYS SG 1 1
12 13608 1 1 49 ASN C C 7.452 -3.662 -0.407 1.00 . A A . 49 ASN C 1 1
12 13609 1 1 49 ASN CA C 8.648 -3.297 0.483 1.00 . A A . 49 ASN CA 1 1
12 13610 1 1 49 ASN CB C 9.853 -2.912 -0.383 1.00 . A A . 49 ASN CB 1 1
12 13611 1 1 49 ASN CG C 10.350 -4.056 -1.259 1.00 . A A . 49 ASN CG 1 1
12 13612 1 1 49 ASN H H 9.368 -5.213 0.990 1.00 . A A . 49 ASN H 1 1
12 13613 1 1 49 ASN HA H 8.376 -2.452 1.095 1.00 . A A . 49 ASN HA 1 1
12 13614 1 1 49 ASN HB2 H 9.573 -2.090 -1.028 1.00 . A A . 49 ASN HB2 1 1
12 13615 1 1 49 ASN HB3 H 10.664 -2.601 0.266 1.00 . A A . 49 ASN HB3 1 1
12 13616 1 1 49 ASN HD21 H 11.170 -2.765 -2.532 1.00 . A A . 49 ASN HD21 1 1
12 13617 1 1 49 ASN HD22 H 11.357 -4.435 -2.932 1.00 . A A . 49 ASN HD22 1 1
12 13618 1 1 49 ASN N N 8.998 -4.396 1.376 1.00 . A A . 49 ASN N 1 1
12 13619 1 1 49 ASN ND2 N 11.027 -3.719 -2.351 1.00 . A A . 49 ASN ND2 1 1
12 13620 1 1 49 ASN O O 7.174 -2.965 -1.386 1.00 . A A . 49 ASN O 1 1
12 13621 1 1 49 ASN OD1 O 10.130 -5.232 -0.956 1.00 . A A . 49 ASN OD1 1 1
12 13622 1 1 50 LEU C C 4.538 -4.104 -0.911 1.00 . A A . 50 LEU C 1 1
12 13623 1 1 50 LEU CA C 5.598 -5.197 -0.855 1.00 . A A . 50 LEU CA 1 1
12 13624 1 1 50 LEU CB C 5.002 -6.484 -0.270 1.00 . A A . 50 LEU CB 1 1
12 13625 1 1 50 LEU CD1 C 4.122 -7.747 -2.256 1.00 . A A . 50 LEU CD1 1 1
12 13626 1 1 50 LEU CD2 C 2.935 -7.890 -0.058 1.00 . A A . 50 LEU CD2 1 1
12 13627 1 1 50 LEU CG C 3.748 -6.999 -0.985 1.00 . A A . 50 LEU CG 1 1
12 13628 1 1 50 LEU H H 7.020 -5.277 0.714 1.00 . A A . 50 LEU H 1 1
12 13629 1 1 50 LEU HA H 5.942 -5.397 -1.861 1.00 . A A . 50 LEU HA 1 1
12 13630 1 1 50 LEU HB2 H 5.759 -7.259 -0.310 1.00 . A A . 50 LEU HB2 1 1
12 13631 1 1 50 LEU HB3 H 4.748 -6.299 0.768 1.00 . A A . 50 LEU HB3 1 1
12 13632 1 1 50 LEU HD11 H 3.364 -8.484 -2.478 1.00 . A A . 50 LEU HD11 1 1
12 13633 1 1 50 LEU HD12 H 5.074 -8.237 -2.122 1.00 . A A . 50 LEU HD12 1 1
12 13634 1 1 50 LEU HD13 H 4.192 -7.047 -3.077 1.00 . A A . 50 LEU HD13 1 1
12 13635 1 1 50 LEU HD21 H 2.930 -7.467 0.937 1.00 . A A . 50 LEU HD21 1 1
12 13636 1 1 50 LEU HD22 H 3.372 -8.876 -0.028 1.00 . A A . 50 LEU HD22 1 1
12 13637 1 1 50 LEU HD23 H 1.920 -7.959 -0.423 1.00 . A A . 50 LEU HD23 1 1
12 13638 1 1 50 LEU HG H 3.131 -6.158 -1.265 1.00 . A A . 50 LEU HG 1 1
12 13639 1 1 50 LEU N N 6.752 -4.755 -0.072 1.00 . A A . 50 LEU N 1 1
12 13640 1 1 50 LEU O O 3.732 -3.956 0.008 1.00 . A A . 50 LEU O 1 1
12 13641 1 1 51 ALA C C 2.533 -2.637 -3.189 1.00 . A A . 51 ALA C 1 1
12 13642 1 1 51 ALA CA C 3.607 -2.250 -2.181 1.00 . A A . 51 ALA CA 1 1
12 13643 1 1 51 ALA CB C 4.324 -0.986 -2.640 1.00 . A A . 51 ALA CB 1 1
12 13644 1 1 51 ALA H H 5.231 -3.502 -2.688 1.00 . A A . 51 ALA H 1 1
12 13645 1 1 51 ALA HA H 3.149 -2.049 -1.223 1.00 . A A . 51 ALA HA 1 1
12 13646 1 1 51 ALA HB1 H 5.373 -1.199 -2.791 1.00 . A A . 51 ALA HB1 1 1
12 13647 1 1 51 ALA HB2 H 4.217 -0.221 -1.888 1.00 . A A . 51 ALA HB2 1 1
12 13648 1 1 51 ALA HB3 H 3.890 -0.643 -3.566 1.00 . A A . 51 ALA HB3 1 1
12 13649 1 1 51 ALA N N 4.557 -3.334 -1.997 1.00 . A A . 51 ALA N 1 1
12 13650 1 1 51 ALA O O 2.787 -2.655 -4.392 1.00 . A A . 51 ALA O 1 1
12 13651 1 1 52 VAL C C -1.104 -2.870 -2.998 1.00 . A A . 52 VAL C 1 1
12 13652 1 1 52 VAL CA C 0.230 -3.343 -3.567 1.00 . A A . 52 VAL CA 1 1
12 13653 1 1 52 VAL CB C 0.174 -4.876 -3.773 1.00 . A A . 52 VAL CB 1 1
12 13654 1 1 52 VAL CG1 C 1.363 -5.355 -4.596 1.00 . A A . 52 VAL CG1 1 1
12 13655 1 1 52 VAL CG2 C 0.121 -5.606 -2.436 1.00 . A A . 52 VAL CG2 1 1
12 13656 1 1 52 VAL H H 1.197 -2.930 -1.724 1.00 . A A . 52 VAL H 1 1
12 13657 1 1 52 VAL HA H 0.386 -2.877 -4.530 1.00 . A A . 52 VAL HA 1 1
12 13658 1 1 52 VAL HB H -0.729 -5.112 -4.321 1.00 . A A . 52 VAL HB 1 1
12 13659 1 1 52 VAL HG11 H 2.207 -5.523 -3.944 1.00 . A A . 52 VAL HG11 1 1
12 13660 1 1 52 VAL HG12 H 1.617 -4.606 -5.330 1.00 . A A . 52 VAL HG12 1 1
12 13661 1 1 52 VAL HG13 H 1.107 -6.278 -5.095 1.00 . A A . 52 VAL HG13 1 1
12 13662 1 1 52 VAL HG21 H 1.046 -5.444 -1.902 1.00 . A A . 52 VAL HG21 1 1
12 13663 1 1 52 VAL HG22 H -0.015 -6.663 -2.609 1.00 . A A . 52 VAL HG22 1 1
12 13664 1 1 52 VAL HG23 H -0.704 -5.228 -1.852 1.00 . A A . 52 VAL HG23 1 1
12 13665 1 1 52 VAL N N 1.338 -2.957 -2.695 1.00 . A A . 52 VAL N 1 1
12 13666 1 1 52 VAL O O -1.379 -3.059 -1.812 1.00 . A A . 52 VAL O 1 1
12 13667 1 1 53 HIS C C -4.076 -2.981 -2.864 1.00 . A A . 53 HIS C 1 1
12 13668 1 1 53 HIS CA C -3.258 -1.805 -3.395 1.00 . A A . 53 HIS CA 1 1
12 13669 1 1 53 HIS CB C -4.034 -1.129 -4.531 1.00 . A A . 53 HIS CB 1 1
12 13670 1 1 53 HIS CD2 C -3.118 1.278 -4.711 1.00 . A A . 53 HIS CD2 1 1
12 13671 1 1 53 HIS CE1 C -2.260 1.095 -6.705 1.00 . A A . 53 HIS CE1 1 1
12 13672 1 1 53 HIS CG C -3.326 0.022 -5.174 1.00 . A A . 53 HIS CG 1 1
12 13673 1 1 53 HIS H H -1.683 -2.155 -4.784 1.00 . A A . 53 HIS H 1 1
12 13674 1 1 53 HIS HA H -3.104 -1.096 -2.596 1.00 . A A . 53 HIS HA 1 1
12 13675 1 1 53 HIS HB2 H -4.241 -1.855 -5.298 1.00 . A A . 53 HIS HB2 1 1
12 13676 1 1 53 HIS HB3 H -4.969 -0.761 -4.137 1.00 . A A . 53 HIS HB3 1 1
12 13677 1 1 53 HIS HD2 H -3.424 1.674 -3.756 1.00 . A A . 53 HIS HD2 1 1
12 13678 1 1 53 HIS HE1 H -1.761 1.338 -7.633 1.00 . A A . 53 HIS HE1 1 1
12 13679 1 1 53 HIS HE2 H -2.002 2.826 -5.593 1.00 . A A . 53 HIS HE2 1 1
12 13680 1 1 53 HIS N N -1.944 -2.271 -3.844 1.00 . A A . 53 HIS N 1 1
12 13681 1 1 53 HIS ND1 N -2.783 -0.087 -6.429 1.00 . A A . 53 HIS ND1 1 1
12 13682 1 1 53 HIS NE2 N -2.439 1.956 -5.693 1.00 . A A . 53 HIS NE2 1 1
12 13683 1 1 53 HIS O O -3.986 -4.091 -3.394 1.00 . A A . 53 HIS O 1 1
12 13684 1 1 54 GLN C C -6.746 -4.310 -2.282 1.00 . A A . 54 GLN C 1 1
12 13685 1 1 54 GLN CA C -5.723 -3.798 -1.259 1.00 . A A . 54 GLN CA 1 1
12 13686 1 1 54 GLN CB C -6.440 -3.308 0.005 1.00 . A A . 54 GLN CB 1 1
12 13687 1 1 54 GLN CD C -8.916 -2.795 -0.158 1.00 . A A . 54 GLN CD 1 1
12 13688 1 1 54 GLN CG C -7.503 -2.247 -0.253 1.00 . A A . 54 GLN CG 1 1
12 13689 1 1 54 GLN H H -4.925 -1.836 -1.453 1.00 . A A . 54 GLN H 1 1
12 13690 1 1 54 GLN HA H -5.071 -4.618 -0.992 1.00 . A A . 54 GLN HA 1 1
12 13691 1 1 54 GLN HB2 H -6.917 -4.152 0.481 1.00 . A A . 54 GLN HB2 1 1
12 13692 1 1 54 GLN HB3 H -5.709 -2.895 0.682 1.00 . A A . 54 GLN HB3 1 1
12 13693 1 1 54 GLN HE21 H -8.572 -3.455 1.688 1.00 . A A . 54 GLN HE21 1 1
12 13694 1 1 54 GLN HE22 H -10.154 -3.760 1.065 1.00 . A A . 54 GLN HE22 1 1
12 13695 1 1 54 GLN HG2 H -7.391 -1.460 0.482 1.00 . A A . 54 GLN HG2 1 1
12 13696 1 1 54 GLN HG3 H -7.356 -1.842 -1.247 1.00 . A A . 54 GLN HG3 1 1
12 13697 1 1 54 GLN N N -4.885 -2.741 -1.832 1.00 . A A . 54 GLN N 1 1
12 13698 1 1 54 GLN NE2 N -9.247 -3.397 0.980 1.00 . A A . 54 GLN NE2 1 1
12 13699 1 1 54 GLN O O -7.267 -5.418 -2.144 1.00 . A A . 54 GLN O 1 1
12 13700 1 1 54 GLN OE1 O -9.704 -2.675 -1.096 1.00 . A A . 54 GLN OE1 1 1
12 13701 1 1 55 GLU C C -7.179 -4.624 -5.481 1.00 . A A . 55 GLU C 1 1
12 13702 1 1 55 GLU CA C -7.932 -3.882 -4.383 1.00 . A A . 55 GLU CA 1 1
12 13703 1 1 55 GLU CB C -8.632 -2.641 -4.955 1.00 . A A . 55 GLU CB 1 1
12 13704 1 1 55 GLU CD C -7.820 -0.244 -4.608 1.00 . A A . 55 GLU CD 1 1
12 13705 1 1 55 GLU CG C -7.678 -1.533 -5.405 1.00 . A A . 55 GLU CG 1 1
12 13706 1 1 55 GLU H H -6.524 -2.656 -3.395 1.00 . A A . 55 GLU H 1 1
12 13707 1 1 55 GLU HA H -8.673 -4.544 -3.960 1.00 . A A . 55 GLU HA 1 1
12 13708 1 1 55 GLU HB2 H -9.224 -2.940 -5.809 1.00 . A A . 55 GLU HB2 1 1
12 13709 1 1 55 GLU HB3 H -9.290 -2.235 -4.201 1.00 . A A . 55 GLU HB3 1 1
12 13710 1 1 55 GLU HG2 H -6.665 -1.888 -5.299 1.00 . A A . 55 GLU HG2 1 1
12 13711 1 1 55 GLU HG3 H -7.871 -1.315 -6.446 1.00 . A A . 55 GLU HG3 1 1
12 13712 1 1 55 GLU N N -7.003 -3.508 -3.320 1.00 . A A . 55 GLU N 1 1
12 13713 1 1 55 GLU O O -7.740 -5.460 -6.191 1.00 . A A . 55 GLU O 1 1
12 13714 1 1 55 GLU OE1 O -8.955 0.090 -4.204 1.00 . A A . 55 GLU OE1 1 1
12 13715 1 1 55 GLU OE2 O -6.796 0.436 -4.391 1.00 . A A . 55 GLU OE2 1 1
12 13716 1 1 56 CYS C C -4.591 -6.300 -6.119 1.00 . A A . 56 CYS C 1 1
12 13717 1 1 56 CYS CA C -5.015 -4.906 -6.573 1.00 . A A . 56 CYS CA 1 1
12 13718 1 1 56 CYS CB C -3.789 -4.014 -6.754 1.00 . A A . 56 CYS CB 1 1
12 13719 1 1 56 CYS H H -5.517 -3.636 -4.988 1.00 . A A . 56 CYS H 1 1
12 13720 1 1 56 CYS HA H -5.545 -4.979 -7.510 1.00 . A A . 56 CYS HA 1 1
12 13721 1 1 56 CYS HB2 H -3.791 -3.251 -5.995 1.00 . A A . 56 CYS HB2 1 1
12 13722 1 1 56 CYS HB3 H -2.910 -4.607 -6.633 1.00 . A A . 56 CYS HB3 1 1
12 13723 1 1 56 CYS N N -5.892 -4.302 -5.595 1.00 . A A . 56 CYS N 1 1
12 13724 1 1 56 CYS O O -4.485 -7.223 -6.925 1.00 . A A . 56 CYS O 1 1
12 13725 1 1 56 CYS SG S -3.703 -3.178 -8.367 1.00 . A A . 56 CYS SG 1 1
12 13726 1 1 57 TYR C C -5.148 -8.619 -3.974 1.00 . A A . 57 TYR C 1 1
12 13727 1 1 57 TYR CA C -3.945 -7.712 -4.244 1.00 . A A . 57 TYR CA 1 1
12 13728 1 1 57 TYR CB C -3.164 -7.478 -2.948 1.00 . A A . 57 TYR CB 1 1
12 13729 1 1 57 TYR CD1 C -1.136 -8.979 -2.887 1.00 . A A . 57 TYR CD1 1 1
12 13730 1 1 57 TYR CD2 C -3.019 -9.579 -1.554 1.00 . A A . 57 TYR CD2 1 1
12 13731 1 1 57 TYR CE1 C -0.458 -10.096 -2.440 1.00 . A A . 57 TYR CE1 1 1
12 13732 1 1 57 TYR CE2 C -2.347 -10.697 -1.101 1.00 . A A . 57 TYR CE2 1 1
12 13733 1 1 57 TYR CG C -2.426 -8.702 -2.452 1.00 . A A . 57 TYR CG 1 1
12 13734 1 1 57 TYR CZ C -1.068 -10.951 -1.546 1.00 . A A . 57 TYR CZ 1 1
12 13735 1 1 57 TYR H H -4.456 -5.662 -4.225 1.00 . A A . 57 TYR H 1 1
12 13736 1 1 57 TYR HA H -3.299 -8.194 -4.957 1.00 . A A . 57 TYR HA 1 1
12 13737 1 1 57 TYR HB2 H -2.440 -6.695 -3.110 1.00 . A A . 57 TYR HB2 1 1
12 13738 1 1 57 TYR HB3 H -3.852 -7.167 -2.173 1.00 . A A . 57 TYR HB3 1 1
12 13739 1 1 57 TYR HD1 H -0.661 -8.307 -3.587 1.00 . A A . 57 TYR HD1 1 1
12 13740 1 1 57 TYR HD2 H -4.022 -9.377 -1.207 1.00 . A A . 57 TYR HD2 1 1
12 13741 1 1 57 TYR HE1 H 0.545 -10.295 -2.788 1.00 . A A . 57 TYR HE1 1 1
12 13742 1 1 57 TYR HE2 H -2.825 -11.368 -0.403 1.00 . A A . 57 TYR HE2 1 1
12 13743 1 1 57 TYR HH H -0.754 -12.847 -1.516 1.00 . A A . 57 TYR HH 1 1
12 13744 1 1 57 TYR N N -4.353 -6.438 -4.817 1.00 . A A . 57 TYR N 1 1
12 13745 1 1 57 TYR O O -5.042 -9.844 -4.060 1.00 . A A . 57 TYR O 1 1
12 13746 1 1 57 TYR OH O -0.394 -12.062 -1.095 1.00 . A A . 57 TYR OH 1 1
12 13747 1 1 58 GLY C C -7.663 -9.032 -1.859 1.00 . A A . 58 GLY C 1 1
12 13748 1 1 58 GLY CA C -7.486 -8.779 -3.347 1.00 . A A . 58 GLY CA 1 1
12 13749 1 1 58 GLY H H -6.311 -7.035 -3.573 1.00 . A A . 58 GLY H 1 1
12 13750 1 1 58 GLY HA2 H -8.349 -8.234 -3.713 1.00 . A A . 58 GLY HA2 1 1
12 13751 1 1 58 GLY HA3 H -7.424 -9.734 -3.858 1.00 . A A . 58 GLY HA3 1 1
12 13752 1 1 58 GLY N N -6.287 -8.011 -3.637 1.00 . A A . 58 GLY N 1 1
12 13753 1 1 58 GLY O O -8.148 -10.092 -1.457 1.00 . A A . 58 GLY O 1 1
12 13754 1 1 59 VAL C C -8.836 -8.011 0.854 1.00 . A A . 59 VAL C 1 1
12 13755 1 1 59 VAL CA C -7.382 -8.173 0.410 1.00 . A A . 59 VAL CA 1 1
12 13756 1 1 59 VAL CB C -6.511 -7.122 1.133 1.00 . A A . 59 VAL CB 1 1
12 13757 1 1 59 VAL CG1 C -6.527 -7.356 2.637 1.00 . A A . 59 VAL CG1 1 1
12 13758 1 1 59 VAL CG2 C -5.086 -7.141 0.598 1.00 . A A . 59 VAL CG2 1 1
12 13759 1 1 59 VAL H H -6.893 -7.234 -1.424 1.00 . A A . 59 VAL H 1 1
12 13760 1 1 59 VAL HA H -7.034 -9.155 0.691 1.00 . A A . 59 VAL HA 1 1
12 13761 1 1 59 VAL HB H -6.931 -6.145 0.943 1.00 . A A . 59 VAL HB 1 1
12 13762 1 1 59 VAL HG11 H -5.588 -7.035 3.062 1.00 . A A . 59 VAL HG11 1 1
12 13763 1 1 59 VAL HG12 H -6.670 -8.410 2.836 1.00 . A A . 59 VAL HG12 1 1
12 13764 1 1 59 VAL HG13 H -7.334 -6.794 3.080 1.00 . A A . 59 VAL HG13 1 1
12 13765 1 1 59 VAL HG21 H -5.034 -6.552 -0.306 1.00 . A A . 59 VAL HG21 1 1
12 13766 1 1 59 VAL HG22 H -4.795 -8.158 0.382 1.00 . A A . 59 VAL HG22 1 1
12 13767 1 1 59 VAL HG23 H -4.417 -6.725 1.337 1.00 . A A . 59 VAL HG23 1 1
12 13768 1 1 59 VAL N N -7.269 -8.055 -1.040 1.00 . A A . 59 VAL N 1 1
12 13769 1 1 59 VAL O O -9.440 -6.959 0.644 1.00 . A A . 59 VAL O 1 1
12 13770 1 1 60 PRO C C -11.030 -8.053 3.094 1.00 . A A . 60 PRO C 1 1
12 13771 1 1 60 PRO CA C -10.813 -9.027 1.934 1.00 . A A . 60 PRO CA 1 1
12 13772 1 1 60 PRO CB C -11.079 -10.470 2.380 1.00 . A A . 60 PRO CB 1 1
12 13773 1 1 60 PRO CD C -8.773 -10.357 1.754 1.00 . A A . 60 PRO CD 1 1
12 13774 1 1 60 PRO CG C -9.734 -11.028 2.695 1.00 . A A . 60 PRO CG 1 1
12 13775 1 1 60 PRO HA H -11.486 -8.772 1.128 1.00 . A A . 60 PRO HA 1 1
12 13776 1 1 60 PRO HB2 H -11.720 -10.469 3.251 1.00 . A A . 60 PRO HB2 1 1
12 13777 1 1 60 PRO HB3 H -11.552 -11.015 1.574 1.00 . A A . 60 PRO HB3 1 1
12 13778 1 1 60 PRO HD2 H -7.815 -10.215 2.233 1.00 . A A . 60 PRO HD2 1 1
12 13779 1 1 60 PRO HD3 H -8.661 -10.937 0.850 1.00 . A A . 60 PRO HD3 1 1
12 13780 1 1 60 PRO HG2 H -9.475 -10.806 3.720 1.00 . A A . 60 PRO HG2 1 1
12 13781 1 1 60 PRO HG3 H -9.733 -12.097 2.532 1.00 . A A . 60 PRO HG3 1 1
12 13782 1 1 60 PRO N N -9.419 -9.060 1.469 1.00 . A A . 60 PRO N 1 1
12 13783 1 1 60 PRO O O -12.024 -7.328 3.122 1.00 . A A . 60 PRO O 1 1
12 13784 1 1 61 TYR C C -8.843 -6.511 5.514 1.00 . A A . 61 TYR C 1 1
12 13785 1 1 61 TYR CA C -10.194 -7.149 5.202 1.00 . A A . 61 TYR CA 1 1
12 13786 1 1 61 TYR CB C -10.710 -7.913 6.424 1.00 . A A . 61 TYR CB 1 1
12 13787 1 1 61 TYR CD1 C -10.806 -6.284 8.352 1.00 . A A . 61 TYR CD1 1 1
12 13788 1 1 61 TYR CD2 C -12.861 -6.974 7.358 1.00 . A A . 61 TYR CD2 1 1
12 13789 1 1 61 TYR CE1 C -11.500 -5.484 9.240 1.00 . A A . 61 TYR CE1 1 1
12 13790 1 1 61 TYR CE2 C -13.562 -6.176 8.243 1.00 . A A . 61 TYR CE2 1 1
12 13791 1 1 61 TYR CG C -11.473 -7.043 7.398 1.00 . A A . 61 TYR CG 1 1
12 13792 1 1 61 TYR CZ C -12.878 -5.433 9.180 1.00 . A A . 61 TYR CZ 1 1
12 13793 1 1 61 TYR H H -9.323 -8.638 3.974 1.00 . A A . 61 TYR H 1 1
12 13794 1 1 61 TYR HA H -10.898 -6.368 4.954 1.00 . A A . 61 TYR HA 1 1
12 13795 1 1 61 TYR HB2 H -11.374 -8.702 6.092 1.00 . A A . 61 TYR HB2 1 1
12 13796 1 1 61 TYR HB3 H -9.868 -8.347 6.951 1.00 . A A . 61 TYR HB3 1 1
12 13797 1 1 61 TYR HD1 H -9.728 -6.326 8.397 1.00 . A A . 61 TYR HD1 1 1
12 13798 1 1 61 TYR HD2 H -13.395 -7.559 6.623 1.00 . A A . 61 TYR HD2 1 1
12 13799 1 1 61 TYR HE1 H -10.963 -4.901 9.974 1.00 . A A . 61 TYR HE1 1 1
12 13800 1 1 61 TYR HE2 H -14.640 -6.138 8.196 1.00 . A A . 61 TYR HE2 1 1
12 13801 1 1 61 TYR HH H -14.222 -5.163 10.531 1.00 . A A . 61 TYR HH 1 1
12 13802 1 1 61 TYR N N -10.097 -8.040 4.048 1.00 . A A . 61 TYR N 1 1
12 13803 1 1 61 TYR O O -7.803 -7.165 5.419 1.00 . A A . 61 TYR O 1 1
12 13804 1 1 61 TYR OH O -13.572 -4.635 10.062 1.00 . A A . 61 TYR OH 1 1
12 13805 1 1 62 ILE C C -7.362 -4.540 7.711 1.00 . A A . 62 ILE C 1 1
12 13806 1 1 62 ILE CA C -7.646 -4.501 6.209 1.00 . A A . 62 ILE CA 1 1
12 13807 1 1 62 ILE CB C -7.723 -3.027 5.746 1.00 . A A . 62 ILE CB 1 1
12 13808 1 1 62 ILE CD1 C -8.386 -1.530 3.791 1.00 . A A . 62 ILE CD1 1 1
12 13809 1 1 62 ILE CG1 C -8.173 -2.946 4.284 1.00 . A A . 62 ILE CG1 1 1
12 13810 1 1 62 ILE CG2 C -6.374 -2.345 5.927 1.00 . A A . 62 ILE CG2 1 1
12 13811 1 1 62 ILE H H -9.729 -4.766 5.941 1.00 . A A . 62 ILE H 1 1
12 13812 1 1 62 ILE HA H -6.829 -4.976 5.684 1.00 . A A . 62 ILE HA 1 1
12 13813 1 1 62 ILE HB H -8.444 -2.517 6.367 1.00 . A A . 62 ILE HB 1 1
12 13814 1 1 62 ILE HD11 H -8.947 -1.549 2.867 1.00 . A A . 62 ILE HD11 1 1
12 13815 1 1 62 ILE HD12 H -7.428 -1.061 3.619 1.00 . A A . 62 ILE HD12 1 1
12 13816 1 1 62 ILE HD13 H -8.932 -0.967 4.532 1.00 . A A . 62 ILE HD13 1 1
12 13817 1 1 62 ILE HG12 H -7.425 -3.404 3.657 1.00 . A A . 62 ILE HG12 1 1
12 13818 1 1 62 ILE HG13 H -9.106 -3.478 4.171 1.00 . A A . 62 ILE HG13 1 1
12 13819 1 1 62 ILE HG21 H -6.260 -2.042 6.959 1.00 . A A . 62 ILE HG21 1 1
12 13820 1 1 62 ILE HG22 H -6.322 -1.476 5.290 1.00 . A A . 62 ILE HG22 1 1
12 13821 1 1 62 ILE HG23 H -5.584 -3.032 5.664 1.00 . A A . 62 ILE HG23 1 1
12 13822 1 1 62 ILE N N -8.869 -5.230 5.885 1.00 . A A . 62 ILE N 1 1
12 13823 1 1 62 ILE O O -8.179 -4.090 8.515 1.00 . A A . 62 ILE O 1 1
12 13824 1 1 63 PRO C C -5.397 -3.827 10.116 1.00 . A A . 63 PRO C 1 1
12 13825 1 1 63 PRO CA C -5.794 -5.178 9.520 1.00 . A A . 63 PRO CA 1 1
12 13826 1 1 63 PRO CB C -4.589 -6.119 9.482 1.00 . A A . 63 PRO CB 1 1
12 13827 1 1 63 PRO CD C -5.163 -5.643 7.208 1.00 . A A . 63 PRO CD 1 1
12 13828 1 1 63 PRO CG C -4.004 -5.919 8.126 1.00 . A A . 63 PRO CG 1 1
12 13829 1 1 63 PRO HA H -6.577 -5.619 10.119 1.00 . A A . 63 PRO HA 1 1
12 13830 1 1 63 PRO HB2 H -3.888 -5.847 10.261 1.00 . A A . 63 PRO HB2 1 1
12 13831 1 1 63 PRO HB3 H -4.920 -7.141 9.621 1.00 . A A . 63 PRO HB3 1 1
12 13832 1 1 63 PRO HD2 H -4.881 -4.927 6.451 1.00 . A A . 63 PRO HD2 1 1
12 13833 1 1 63 PRO HD3 H -5.511 -6.559 6.754 1.00 . A A . 63 PRO HD3 1 1
12 13834 1 1 63 PRO HG2 H -3.328 -5.078 8.140 1.00 . A A . 63 PRO HG2 1 1
12 13835 1 1 63 PRO HG3 H -3.485 -6.814 7.814 1.00 . A A . 63 PRO HG3 1 1
12 13836 1 1 63 PRO N N -6.192 -5.081 8.108 1.00 . A A . 63 PRO N 1 1
12 13837 1 1 63 PRO O O -4.983 -2.919 9.394 1.00 . A A . 63 PRO O 1 1
12 13838 1 1 64 GLU C C -3.890 -2.610 12.939 1.00 . A A . 64 GLU C 1 1
12 13839 1 1 64 GLU CA C -5.188 -2.466 12.137 1.00 . A A . 64 GLU CA 1 1
12 13840 1 1 64 GLU CB C -6.335 -2.057 13.065 1.00 . A A . 64 GLU CB 1 1
12 13841 1 1 64 GLU CD C -8.851 -2.319 13.091 1.00 . A A . 64 GLU CD 1 1
12 13842 1 1 64 GLU CG C -7.646 -1.789 12.338 1.00 . A A . 64 GLU CG 1 1
12 13843 1 1 64 GLU H H -5.862 -4.466 11.957 1.00 . A A . 64 GLU H 1 1
12 13844 1 1 64 GLU HA H -5.050 -1.695 11.393 1.00 . A A . 64 GLU HA 1 1
12 13845 1 1 64 GLU HB2 H -6.501 -2.848 13.782 1.00 . A A . 64 GLU HB2 1 1
12 13846 1 1 64 GLU HB3 H -6.052 -1.159 13.594 1.00 . A A . 64 GLU HB3 1 1
12 13847 1 1 64 GLU HG2 H -7.760 -0.722 12.213 1.00 . A A . 64 GLU HG2 1 1
12 13848 1 1 64 GLU HG3 H -7.609 -2.263 11.368 1.00 . A A . 64 GLU HG3 1 1
12 13849 1 1 64 GLU N N -5.527 -3.704 11.439 1.00 . A A . 64 GLU N 1 1
12 13850 1 1 64 GLU O O -3.736 -2.002 14.001 1.00 . A A . 64 GLU O 1 1
12 13851 1 1 64 GLU OE1 O -9.346 -1.610 13.994 1.00 . A A . 64 GLU OE1 1 1
12 13852 1 1 64 GLU OE2 O -9.299 -3.442 12.780 1.00 . A A . 64 GLU OE2 1 1
12 13853 1 1 65 GLY C C -0.527 -3.768 12.134 1.00 . A A . 65 GLY C 1 1
12 13854 1 1 65 GLY CA C -1.685 -3.613 13.102 1.00 . A A . 65 GLY CA 1 1
12 13855 1 1 65 GLY H H -3.127 -3.868 11.573 1.00 . A A . 65 GLY H 1 1
12 13856 1 1 65 GLY HA2 H -1.495 -2.761 13.741 1.00 . A A . 65 GLY HA2 1 1
12 13857 1 1 65 GLY HA3 H -1.752 -4.500 13.713 1.00 . A A . 65 GLY HA3 1 1
12 13858 1 1 65 GLY N N -2.955 -3.411 12.422 1.00 . A A . 65 GLY N 1 1
12 13859 1 1 65 GLY O O -0.292 -2.897 11.295 1.00 . A A . 65 GLY O 1 1
12 13860 1 1 66 GLN C C 0.925 -5.990 10.170 1.00 . A A . 66 GLN C 1 1
12 13861 1 1 66 GLN CA C 1.339 -5.149 11.377 1.00 . A A . 66 GLN CA 1 1
12 13862 1 1 66 GLN CB C 2.445 -5.876 12.150 1.00 . A A . 66 GLN CB 1 1
12 13863 1 1 66 GLN CD C 4.555 -5.500 13.490 1.00 . A A . 66 GLN CD 1 1
12 13864 1 1 66 GLN CG C 3.154 -5.006 13.178 1.00 . A A . 66 GLN CG 1 1
12 13865 1 1 66 GLN H H -0.041 -5.538 12.938 1.00 . A A . 66 GLN H 1 1
12 13866 1 1 66 GLN HA H 1.719 -4.202 11.026 1.00 . A A . 66 GLN HA 1 1
12 13867 1 1 66 GLN HB2 H 2.014 -6.720 12.664 1.00 . A A . 66 GLN HB2 1 1
12 13868 1 1 66 GLN HB3 H 3.182 -6.232 11.445 1.00 . A A . 66 GLN HB3 1 1
12 13869 1 1 66 GLN HE21 H 5.072 -5.344 11.575 1.00 . A A . 66 GLN HE21 1 1
12 13870 1 1 66 GLN HE22 H 6.305 -5.914 12.641 1.00 . A A . 66 GLN HE22 1 1
12 13871 1 1 66 GLN HG2 H 3.220 -3.997 12.795 1.00 . A A . 66 GLN HG2 1 1
12 13872 1 1 66 GLN HG3 H 2.576 -5.007 14.091 1.00 . A A . 66 GLN HG3 1 1
12 13873 1 1 66 GLN N N 0.198 -4.880 12.250 1.00 . A A . 66 GLN N 1 1
12 13874 1 1 66 GLN NE2 N 5.396 -5.595 12.465 1.00 . A A . 66 GLN NE2 1 1
12 13875 1 1 66 GLN O O 0.090 -6.890 10.284 1.00 . A A . 66 GLN O 1 1
12 13876 1 1 66 GLN OE1 O 4.878 -5.794 14.641 1.00 . A A . 66 GLN OE1 1 1
12 13877 1 1 67 TRP C C 2.449 -7.205 7.314 1.00 . A A . 67 TRP C 1 1
12 13878 1 1 67 TRP CA C 1.225 -6.427 7.790 1.00 . A A . 67 TRP CA 1 1
12 13879 1 1 67 TRP CB C 0.756 -5.467 6.689 1.00 . A A . 67 TRP CB 1 1
12 13880 1 1 67 TRP CD1 C -0.825 -7.173 5.609 1.00 . A A . 67 TRP CD1 1 1
12 13881 1 1 67 TRP CD2 C 0.287 -5.899 4.141 1.00 . A A . 67 TRP CD2 1 1
12 13882 1 1 67 TRP CE2 C -0.537 -6.790 3.429 1.00 . A A . 67 TRP CE2 1 1
12 13883 1 1 67 TRP CE3 C 1.082 -4.999 3.425 1.00 . A A . 67 TRP CE3 1 1
12 13884 1 1 67 TRP CG C 0.089 -6.162 5.538 1.00 . A A . 67 TRP CG 1 1
12 13885 1 1 67 TRP CH2 C 0.196 -5.912 1.362 1.00 . A A . 67 TRP CH2 1 1
12 13886 1 1 67 TRP CZ2 C -0.593 -6.804 2.036 1.00 . A A . 67 TRP CZ2 1 1
12 13887 1 1 67 TRP CZ3 C 1.026 -5.014 2.043 1.00 . A A . 67 TRP CZ3 1 1
12 13888 1 1 67 TRP H H 2.182 -4.971 8.990 1.00 . A A . 67 TRP H 1 1
12 13889 1 1 67 TRP HA H 0.431 -7.127 8.006 1.00 . A A . 67 TRP HA 1 1
12 13890 1 1 67 TRP HB2 H 0.049 -4.769 7.110 1.00 . A A . 67 TRP HB2 1 1
12 13891 1 1 67 TRP HB3 H 1.607 -4.924 6.306 1.00 . A A . 67 TRP HB3 1 1
12 13892 1 1 67 TRP HD1 H -1.184 -7.603 6.533 1.00 . A A . 67 TRP HD1 1 1
12 13893 1 1 67 TRP HE1 H -1.849 -8.265 4.139 1.00 . A A . 67 TRP HE1 1 1
12 13894 1 1 67 TRP HE3 H 1.729 -4.300 3.932 1.00 . A A . 67 TRP HE3 1 1
12 13895 1 1 67 TRP HH2 H 0.185 -5.889 0.281 1.00 . A A . 67 TRP HH2 1 1
12 13896 1 1 67 TRP HZ2 H -1.228 -7.489 1.495 1.00 . A A . 67 TRP HZ2 1 1
12 13897 1 1 67 TRP HZ3 H 1.634 -4.325 1.473 1.00 . A A . 67 TRP HZ3 1 1
12 13898 1 1 67 TRP N N 1.522 -5.695 9.016 1.00 . A A . 67 TRP N 1 1
12 13899 1 1 67 TRP NE1 N -1.204 -7.557 4.348 1.00 . A A . 67 TRP NE1 1 1
12 13900 1 1 67 TRP O O 3.434 -6.614 6.869 1.00 . A A . 67 TRP O 1 1
12 13901 1 1 68 LEU C C 3.042 -10.221 5.759 1.00 . A A . 68 LEU C 1 1
12 13902 1 1 68 LEU CA C 3.471 -9.398 6.972 1.00 . A A . 68 LEU CA 1 1
12 13903 1 1 68 LEU CB C 3.910 -10.354 8.096 1.00 . A A . 68 LEU CB 1 1
12 13904 1 1 68 LEU CD1 C 6.125 -9.444 8.868 1.00 . A A . 68 LEU CD1 1 1
12 13905 1 1 68 LEU CD2 C 4.007 -8.462 9.771 1.00 . A A . 68 LEU CD2 1 1
12 13906 1 1 68 LEU CG C 4.685 -9.731 9.269 1.00 . A A . 68 LEU CG 1 1
12 13907 1 1 68 LEU H H 1.559 -8.942 7.762 1.00 . A A . 68 LEU H 1 1
12 13908 1 1 68 LEU HA H 4.304 -8.770 6.694 1.00 . A A . 68 LEU HA 1 1
12 13909 1 1 68 LEU HB2 H 3.030 -10.836 8.492 1.00 . A A . 68 LEU HB2 1 1
12 13910 1 1 68 LEU HB3 H 4.541 -11.116 7.651 1.00 . A A . 68 LEU HB3 1 1
12 13911 1 1 68 LEU HD11 H 6.620 -10.370 8.610 1.00 . A A . 68 LEU HD11 1 1
12 13912 1 1 68 LEU HD12 H 6.644 -8.979 9.695 1.00 . A A . 68 LEU HD12 1 1
12 13913 1 1 68 LEU HD13 H 6.137 -8.779 8.018 1.00 . A A . 68 LEU HD13 1 1
12 13914 1 1 68 LEU HD21 H 4.352 -8.243 10.772 1.00 . A A . 68 LEU HD21 1 1
12 13915 1 1 68 LEU HD22 H 2.938 -8.606 9.782 1.00 . A A . 68 LEU HD22 1 1
12 13916 1 1 68 LEU HD23 H 4.255 -7.640 9.117 1.00 . A A . 68 LEU HD23 1 1
12 13917 1 1 68 LEU HG H 4.709 -10.439 10.086 1.00 . A A . 68 LEU HG 1 1
12 13918 1 1 68 LEU N N 2.375 -8.533 7.404 1.00 . A A . 68 LEU N 1 1
12 13919 1 1 68 LEU O O 2.210 -11.121 5.881 1.00 . A A . 68 LEU O 1 1
12 13920 1 1 69 CYS C C 3.656 -12.116 3.518 1.00 . A A . 69 CYS C 1 1
12 13921 1 1 69 CYS CA C 3.295 -10.636 3.372 1.00 . A A . 69 CYS CA 1 1
12 13922 1 1 69 CYS CB C 4.025 -10.013 2.172 1.00 . A A . 69 CYS CB 1 1
12 13923 1 1 69 CYS H H 4.266 -9.191 4.567 1.00 . A A . 69 CYS H 1 1
12 13924 1 1 69 CYS HA H 2.228 -10.557 3.212 1.00 . A A . 69 CYS HA 1 1
12 13925 1 1 69 CYS HB2 H 3.696 -10.504 1.265 1.00 . A A . 69 CYS HB2 1 1
12 13926 1 1 69 CYS HB3 H 3.773 -8.961 2.121 1.00 . A A . 69 CYS HB3 1 1
12 13927 1 1 69 CYS N N 3.614 -9.913 4.598 1.00 . A A . 69 CYS N 1 1
12 13928 1 1 69 CYS O O 4.391 -12.498 4.429 1.00 . A A . 69 CYS O 1 1
12 13929 1 1 69 CYS SG S 5.842 -10.141 2.236 1.00 . A A . 69 CYS SG 1 1
12 13930 1 1 70 ARG C C 4.830 -14.764 2.770 1.00 . A A . 70 ARG C 1 1
12 13931 1 1 70 ARG CA C 3.347 -14.394 2.674 1.00 . A A . 70 ARG CA 1 1
12 13932 1 1 70 ARG CB C 2.749 -15.066 1.438 1.00 . A A . 70 ARG CB 1 1
12 13933 1 1 70 ARG CD C 0.786 -14.996 -0.130 1.00 . A A . 70 ARG CD 1 1
12 13934 1 1 70 ARG CG C 1.240 -14.911 1.319 1.00 . A A . 70 ARG CG 1 1
12 13935 1 1 70 ARG CZ C 1.535 -14.139 -2.326 1.00 . A A . 70 ARG CZ 1 1
12 13936 1 1 70 ARG H H 2.518 -12.581 1.944 1.00 . A A . 70 ARG H 1 1
12 13937 1 1 70 ARG HA H 2.843 -14.778 3.547 1.00 . A A . 70 ARG HA 1 1
12 13938 1 1 70 ARG HB2 H 3.207 -14.640 0.559 1.00 . A A . 70 ARG HB2 1 1
12 13939 1 1 70 ARG HB3 H 2.977 -16.120 1.475 1.00 . A A . 70 ARG HB3 1 1
12 13940 1 1 70 ARG HD2 H 0.937 -16.007 -0.481 1.00 . A A . 70 ARG HD2 1 1
12 13941 1 1 70 ARG HD3 H -0.266 -14.751 -0.180 1.00 . A A . 70 ARG HD3 1 1
12 13942 1 1 70 ARG HE H 2.056 -13.375 -0.555 1.00 . A A . 70 ARG HE 1 1
12 13943 1 1 70 ARG HG2 H 0.760 -15.697 1.881 1.00 . A A . 70 ARG HG2 1 1
12 13944 1 1 70 ARG HG3 H 0.950 -13.950 1.719 1.00 . A A . 70 ARG HG3 1 1
12 13945 1 1 70 ARG HH11 H 0.285 -15.730 -2.443 1.00 . A A . 70 ARG HH11 1 1
12 13946 1 1 70 ARG HH12 H 0.836 -15.108 -3.960 1.00 . A A . 70 ARG HH12 1 1
12 13947 1 1 70 ARG HH21 H 2.779 -12.560 -2.558 1.00 . A A . 70 ARG HH21 1 1
12 13948 1 1 70 ARG HH22 H 2.251 -13.310 -4.027 1.00 . A A . 70 ARG HH22 1 1
12 13949 1 1 70 ARG N N 3.111 -12.946 2.634 1.00 . A A . 70 ARG N 1 1
12 13950 1 1 70 ARG NE N 1.529 -14.079 -0.993 1.00 . A A . 70 ARG NE 1 1
12 13951 1 1 70 ARG NH1 N 0.828 -15.070 -2.961 1.00 . A A . 70 ARG NH1 1 1
12 13952 1 1 70 ARG NH2 N 2.247 -13.266 -3.028 1.00 . A A . 70 ARG NH2 1 1
12 13953 1 1 70 ARG O O 5.164 -15.827 3.291 1.00 . A A . 70 ARG O 1 1
12 13954 1 1 71 HIS C C 7.705 -14.057 3.710 1.00 . A A . 71 HIS C 1 1
12 13955 1 1 71 HIS CA C 7.147 -14.198 2.304 1.00 . A A . 71 HIS CA 1 1
12 13956 1 1 71 HIS CB C 7.906 -13.273 1.347 1.00 . A A . 71 HIS CB 1 1
12 13957 1 1 71 HIS CD2 C 9.018 -14.890 -0.350 1.00 . A A . 71 HIS CD2 1 1
12 13958 1 1 71 HIS CE1 C 7.991 -14.211 -2.164 1.00 . A A . 71 HIS CE1 1 1
12 13959 1 1 71 HIS CG C 8.178 -13.891 0.009 1.00 . A A . 71 HIS CG 1 1
12 13960 1 1 71 HIS H H 5.415 -13.065 1.869 1.00 . A A . 71 HIS H 1 1
12 13961 1 1 71 HIS HA H 7.281 -15.220 1.981 1.00 . A A . 71 HIS HA 1 1
12 13962 1 1 71 HIS HB2 H 7.328 -12.375 1.190 1.00 . A A . 71 HIS HB2 1 1
12 13963 1 1 71 HIS HB3 H 8.855 -13.011 1.792 1.00 . A A . 71 HIS HB3 1 1
12 13964 1 1 71 HIS HD1 H 6.879 -12.774 -1.221 1.00 . A A . 71 HIS HD1 1 1
12 13965 1 1 71 HIS HD2 H 9.676 -15.442 0.308 1.00 . A A . 71 HIS HD2 1 1
12 13966 1 1 71 HIS HE1 H 7.678 -14.115 -3.193 1.00 . A A . 71 HIS HE1 1 1
12 13967 1 1 71 HIS HE2 H 9.442 -15.653 -2.259 1.00 . A A . 71 HIS HE2 1 1
12 13968 1 1 71 HIS N N 5.719 -13.907 2.269 1.00 . A A . 71 HIS N 1 1
12 13969 1 1 71 HIS ND1 N 7.550 -13.487 -1.151 1.00 . A A . 71 HIS ND1 1 1
12 13970 1 1 71 HIS NE2 N 8.883 -15.070 -1.703 1.00 . A A . 71 HIS NE2 1 1
12 13971 1 1 71 HIS O O 8.442 -14.923 4.184 1.00 . A A . 71 HIS O 1 1
12 13972 1 1 72 CYS C C 7.022 -13.437 6.763 1.00 . A A . 72 CYS C 1 1
12 13973 1 1 72 CYS CA C 7.845 -12.705 5.710 1.00 . A A . 72 CYS CA 1 1
12 13974 1 1 72 CYS CB C 7.869 -11.215 5.978 1.00 . A A . 72 CYS CB 1 1
12 13975 1 1 72 CYS H H 6.771 -12.301 3.937 1.00 . A A . 72 CYS H 1 1
12 13976 1 1 72 CYS HA H 8.859 -13.075 5.760 1.00 . A A . 72 CYS HA 1 1
12 13977 1 1 72 CYS HB2 H 8.232 -11.053 6.979 1.00 . A A . 72 CYS HB2 1 1
12 13978 1 1 72 CYS HB3 H 8.538 -10.752 5.260 1.00 . A A . 72 CYS HB3 1 1
12 13979 1 1 72 CYS N N 7.363 -12.958 4.367 1.00 . A A . 72 CYS N 1 1
12 13980 1 1 72 CYS O O 7.582 -14.053 7.671 1.00 . A A . 72 CYS O 1 1
12 13981 1 1 72 CYS SG S 6.262 -10.388 5.829 1.00 . A A . 72 CYS SG 1 1
12 13982 1 1 73 LEU C C 5.126 -15.572 7.590 1.00 . A A . 73 LEU C 1 1
12 13983 1 1 73 LEU CA C 4.819 -14.075 7.583 1.00 . A A . 73 LEU CA 1 1
12 13984 1 1 73 LEU CB C 3.340 -13.832 7.253 1.00 . A A . 73 LEU CB 1 1
12 13985 1 1 73 LEU CD1 C 2.494 -16.037 6.377 1.00 . A A . 73 LEU CD1 1 1
12 13986 1 1 73 LEU CD2 C 1.545 -13.896 5.502 1.00 . A A . 73 LEU CD2 1 1
12 13987 1 1 73 LEU CG C 2.795 -14.585 6.033 1.00 . A A . 73 LEU CG 1 1
12 13988 1 1 73 LEU H H 5.297 -12.892 5.885 1.00 . A A . 73 LEU H 1 1
12 13989 1 1 73 LEU HA H 5.028 -13.678 8.565 1.00 . A A . 73 LEU HA 1 1
12 13990 1 1 73 LEU HB2 H 2.754 -14.116 8.115 1.00 . A A . 73 LEU HB2 1 1
12 13991 1 1 73 LEU HB3 H 3.205 -12.775 7.083 1.00 . A A . 73 LEU HB3 1 1
12 13992 1 1 73 LEU HD11 H 3.352 -16.649 6.138 1.00 . A A . 73 LEU HD11 1 1
12 13993 1 1 73 LEU HD12 H 1.644 -16.375 5.807 1.00 . A A . 73 LEU HD12 1 1
12 13994 1 1 73 LEU HD13 H 2.278 -16.121 7.432 1.00 . A A . 73 LEU HD13 1 1
12 13995 1 1 73 LEU HD21 H 0.888 -14.632 5.060 1.00 . A A . 73 LEU HD21 1 1
12 13996 1 1 73 LEU HD22 H 1.825 -13.170 4.754 1.00 . A A . 73 LEU HD22 1 1
12 13997 1 1 73 LEU HD23 H 1.035 -13.399 6.313 1.00 . A A . 73 LEU HD23 1 1
12 13998 1 1 73 LEU HG H 3.539 -14.574 5.251 1.00 . A A . 73 LEU HG 1 1
12 13999 1 1 73 LEU N N 5.693 -13.387 6.635 1.00 . A A . 73 LEU N 1 1
12 14000 1 1 73 LEU O O 4.872 -16.262 8.578 1.00 . A A . 73 LEU O 1 1
12 14001 1 1 74 GLN C C 7.421 -17.703 7.051 1.00 . A A . 74 GLN C 1 1
12 14002 1 1 74 GLN CA C 6.071 -17.467 6.375 1.00 . A A . 74 GLN CA 1 1
12 14003 1 1 74 GLN CB C 6.131 -17.890 4.906 1.00 . A A . 74 GLN CB 1 1
12 14004 1 1 74 GLN CD C 6.569 -19.724 3.230 1.00 . A A . 74 GLN CD 1 1
12 14005 1 1 74 GLN CG C 6.557 -19.333 4.696 1.00 . A A . 74 GLN CG 1 1
12 14006 1 1 74 GLN H H 5.897 -15.453 5.731 1.00 . A A . 74 GLN H 1 1
12 14007 1 1 74 GLN HA H 5.316 -18.053 6.881 1.00 . A A . 74 GLN HA 1 1
12 14008 1 1 74 GLN HB2 H 5.153 -17.760 4.467 1.00 . A A . 74 GLN HB2 1 1
12 14009 1 1 74 GLN HB3 H 6.834 -17.251 4.391 1.00 . A A . 74 GLN HB3 1 1
12 14010 1 1 74 GLN HE21 H 5.691 -21.458 3.653 1.00 . A A . 74 GLN HE21 1 1
12 14011 1 1 74 GLN HE22 H 6.044 -21.181 1.985 1.00 . A A . 74 GLN HE22 1 1
12 14012 1 1 74 GLN HG2 H 7.550 -19.465 5.097 1.00 . A A . 74 GLN HG2 1 1
12 14013 1 1 74 GLN HG3 H 5.867 -19.979 5.221 1.00 . A A . 74 GLN HG3 1 1
12 14014 1 1 74 GLN N N 5.700 -16.062 6.485 1.00 . A A . 74 GLN N 1 1
12 14015 1 1 74 GLN NE2 N 6.049 -20.908 2.926 1.00 . A A . 74 GLN NE2 1 1
12 14016 1 1 74 GLN O O 7.614 -18.706 7.740 1.00 . A A . 74 GLN O 1 1
12 14017 1 1 74 GLN OE1 O 7.040 -18.969 2.379 1.00 . A A . 74 GLN OE1 1 1
12 14018 1 1 75 SER C C 9.571 -16.965 8.977 1.00 . A A . 75 SER C 1 1
12 14019 1 1 75 SER CA C 9.674 -16.841 7.459 1.00 . A A . 75 SER CA 1 1
12 14020 1 1 75 SER CB C 10.507 -15.604 7.099 1.00 . A A . 75 SER CB 1 1
12 14021 1 1 75 SER H H 8.121 -15.979 6.305 1.00 . A A . 75 SER H 1 1
12 14022 1 1 75 SER HA H 10.163 -17.722 7.068 1.00 . A A . 75 SER HA 1 1
12 14023 1 1 75 SER HB2 H 10.429 -15.417 6.039 1.00 . A A . 75 SER HB2 1 1
12 14024 1 1 75 SER HB3 H 10.130 -14.749 7.646 1.00 . A A . 75 SER HB3 1 1
12 14025 1 1 75 SER HG H 11.981 -15.762 8.386 1.00 . A A . 75 SER HG 1 1
12 14026 1 1 75 SER N N 8.345 -16.758 6.857 1.00 . A A . 75 SER N 1 1
12 14027 1 1 75 SER O O 10.258 -17.783 9.589 1.00 . A A . 75 SER O 1 1
12 14028 1 1 75 SER OG O 11.873 -15.794 7.431 1.00 . A A . 75 SER OG 1 1
12 14029 1 1 76 ARG C C 7.617 -17.348 11.447 1.00 . A A . 76 ARG C 1 1
12 14030 1 1 76 ARG CA C 8.498 -16.168 11.024 1.00 . A A . 76 ARG CA 1 1
12 14031 1 1 76 ARG CB C 7.879 -14.850 11.506 1.00 . A A . 76 ARG CB 1 1
12 14032 1 1 76 ARG CD C 5.418 -15.078 11.991 1.00 . A A . 76 ARG CD 1 1
12 14033 1 1 76 ARG CG C 6.467 -14.598 10.996 1.00 . A A . 76 ARG CG 1 1
12 14034 1 1 76 ARG CZ C 3.412 -13.718 11.496 1.00 . A A . 76 ARG CZ 1 1
12 14035 1 1 76 ARG H H 8.180 -15.521 9.028 1.00 . A A . 76 ARG H 1 1
12 14036 1 1 76 ARG HA H 9.468 -16.284 11.486 1.00 . A A . 76 ARG HA 1 1
12 14037 1 1 76 ARG HB2 H 7.850 -14.856 12.586 1.00 . A A . 76 ARG HB2 1 1
12 14038 1 1 76 ARG HB3 H 8.506 -14.032 11.181 1.00 . A A . 76 ARG HB3 1 1
12 14039 1 1 76 ARG HD2 H 5.578 -16.128 12.184 1.00 . A A . 76 ARG HD2 1 1
12 14040 1 1 76 ARG HD3 H 5.535 -14.523 12.910 1.00 . A A . 76 ARG HD3 1 1
12 14041 1 1 76 ARG HE H 3.600 -15.676 11.124 1.00 . A A . 76 ARG HE 1 1
12 14042 1 1 76 ARG HG2 H 6.336 -13.538 10.838 1.00 . A A . 76 ARG HG2 1 1
12 14043 1 1 76 ARG HG3 H 6.332 -15.123 10.063 1.00 . A A . 76 ARG HG3 1 1
12 14044 1 1 76 ARG HH11 H 4.933 -12.670 12.333 1.00 . A A . 76 ARG HH11 1 1
12 14045 1 1 76 ARG HH12 H 3.509 -11.752 11.979 1.00 . A A . 76 ARG HH12 1 1
12 14046 1 1 76 ARG HH21 H 1.725 -14.460 10.660 1.00 . A A . 76 ARG HH21 1 1
12 14047 1 1 76 ARG HH22 H 1.686 -12.769 11.029 1.00 . A A . 76 ARG HH22 1 1
12 14048 1 1 76 ARG N N 8.700 -16.148 9.575 1.00 . A A . 76 ARG N 1 1
12 14049 1 1 76 ARG NE N 4.059 -14.889 11.487 1.00 . A A . 76 ARG NE 1 1
12 14050 1 1 76 ARG NH1 N 4.001 -12.625 11.976 1.00 . A A . 76 ARG NH1 1 1
12 14051 1 1 76 ARG NH2 N 2.173 -13.642 11.022 1.00 . A A . 76 ARG NH2 1 1
12 14052 1 1 76 ARG O O 7.722 -17.831 12.572 1.00 . A A . 76 ARG O 1 1
12 14053 1 1 77 ALA C C 6.652 -20.210 11.112 1.00 . A A . 77 ALA C 1 1
12 14054 1 1 77 ALA CA C 5.859 -18.934 10.824 1.00 . A A . 77 ALA CA 1 1
12 14055 1 1 77 ALA CB C 4.894 -19.160 9.669 1.00 . A A . 77 ALA CB 1 1
12 14056 1 1 77 ALA H H 6.710 -17.382 9.654 1.00 . A A . 77 ALA H 1 1
12 14057 1 1 77 ALA HA H 5.278 -18.680 11.700 1.00 . A A . 77 ALA HA 1 1
12 14058 1 1 77 ALA HB1 H 4.290 -20.032 9.871 1.00 . A A . 77 ALA HB1 1 1
12 14059 1 1 77 ALA HB2 H 5.451 -19.312 8.757 1.00 . A A . 77 ALA HB2 1 1
12 14060 1 1 77 ALA HB3 H 4.253 -18.297 9.560 1.00 . A A . 77 ALA HB3 1 1
12 14061 1 1 77 ALA N N 6.749 -17.808 10.539 1.00 . A A . 77 ALA N 1 1
12 14062 1 1 77 ALA O O 6.211 -21.056 11.891 1.00 . A A . 77 ALA O 1 1
12 14063 1 1 78 ARG C C 9.051 -21.694 12.148 1.00 . A A . 78 ARG C 1 1
12 14064 1 1 78 ARG CA C 8.673 -21.520 10.674 1.00 . A A . 78 ARG CA 1 1
12 14065 1 1 78 ARG CB C 9.939 -21.422 9.813 1.00 . A A . 78 ARG CB 1 1
12 14066 1 1 78 ARG CD C 11.285 -22.497 7.980 1.00 . A A . 78 ARG CD 1 1
12 14067 1 1 78 ARG CG C 9.899 -22.306 8.578 1.00 . A A . 78 ARG CG 1 1
12 14068 1 1 78 ARG CZ C 13.182 -24.066 8.215 1.00 . A A . 78 ARG CZ 1 1
12 14069 1 1 78 ARG H H 8.121 -19.636 9.871 1.00 . A A . 78 ARG H 1 1
12 14070 1 1 78 ARG HA H 8.107 -22.385 10.363 1.00 . A A . 78 ARG HA 1 1
12 14071 1 1 78 ARG HB2 H 10.066 -20.397 9.492 1.00 . A A . 78 ARG HB2 1 1
12 14072 1 1 78 ARG HB3 H 10.793 -21.710 10.409 1.00 . A A . 78 ARG HB3 1 1
12 14073 1 1 78 ARG HD2 H 11.177 -22.777 6.943 1.00 . A A . 78 ARG HD2 1 1
12 14074 1 1 78 ARG HD3 H 11.825 -21.564 8.047 1.00 . A A . 78 ARG HD3 1 1
12 14075 1 1 78 ARG HE H 11.687 -23.864 9.527 1.00 . A A . 78 ARG HE 1 1
12 14076 1 1 78 ARG HG2 H 9.501 -23.271 8.851 1.00 . A A . 78 ARG HG2 1 1
12 14077 1 1 78 ARG HG3 H 9.259 -21.846 7.838 1.00 . A A . 78 ARG HG3 1 1
12 14078 1 1 78 ARG HH11 H 13.246 -22.937 6.533 1.00 . A A . 78 ARG HH11 1 1
12 14079 1 1 78 ARG HH12 H 14.557 -24.050 6.727 1.00 . A A . 78 ARG HH12 1 1
12 14080 1 1 78 ARG HH21 H 13.419 -25.329 9.779 1.00 . A A . 78 ARG HH21 1 1
12 14081 1 1 78 ARG HH22 H 14.655 -25.408 8.568 1.00 . A A . 78 ARG HH22 1 1
12 14082 1 1 78 ARG N N 7.823 -20.344 10.481 1.00 . A A . 78 ARG N 1 1
12 14083 1 1 78 ARG NE N 12.044 -23.538 8.674 1.00 . A A . 78 ARG NE 1 1
12 14084 1 1 78 ARG NH1 N 13.704 -23.650 7.063 1.00 . A A . 78 ARG NH1 1 1
12 14085 1 1 78 ARG NH2 N 13.804 -25.012 8.911 1.00 . A A . 78 ARG NH2 1 1
12 14086 1 1 78 ARG O O 8.676 -22.685 12.773 1.00 . A A . 78 ARG O 1 1
12 14087 1 1 79 PRO C C 9.037 -20.631 15.100 1.00 . A A . 79 PRO C 1 1
12 14088 1 1 79 PRO CA C 10.210 -20.796 14.136 1.00 . A A . 79 PRO CA 1 1
12 14089 1 1 79 PRO CB C 11.185 -19.623 14.278 1.00 . A A . 79 PRO CB 1 1
12 14090 1 1 79 PRO CD C 10.290 -19.507 12.067 1.00 . A A . 79 PRO CD 1 1
12 14091 1 1 79 PRO CG C 10.787 -18.665 13.210 1.00 . A A . 79 PRO CG 1 1
12 14092 1 1 79 PRO HA H 10.724 -21.721 14.350 1.00 . A A . 79 PRO HA 1 1
12 14093 1 1 79 PRO HB2 H 11.084 -19.184 15.260 1.00 . A A . 79 PRO HB2 1 1
12 14094 1 1 79 PRO HB3 H 12.197 -19.973 14.137 1.00 . A A . 79 PRO HB3 1 1
12 14095 1 1 79 PRO HD2 H 9.493 -18.998 11.547 1.00 . A A . 79 PRO HD2 1 1
12 14096 1 1 79 PRO HD3 H 11.099 -19.738 11.389 1.00 . A A . 79 PRO HD3 1 1
12 14097 1 1 79 PRO HG2 H 10.000 -18.020 13.570 1.00 . A A . 79 PRO HG2 1 1
12 14098 1 1 79 PRO HG3 H 11.642 -18.082 12.902 1.00 . A A . 79 PRO HG3 1 1
12 14099 1 1 79 PRO N N 9.795 -20.730 12.730 1.00 . A A . 79 PRO N 1 1
12 14100 1 1 79 PRO O O 8.245 -19.695 14.975 1.00 . A A . 79 PRO O 1 1
12 14101 1 1 80 ALA C C 8.232 -20.618 18.238 1.00 . A A . 80 ALA C 1 1
12 14102 1 1 80 ALA CA C 7.857 -21.504 17.053 1.00 . A A . 80 ALA CA 1 1
12 14103 1 1 80 ALA CB C 7.525 -22.911 17.531 1.00 . A A . 80 ALA CB 1 1
12 14104 1 1 80 ALA H H 9.595 -22.268 16.111 1.00 . A A . 80 ALA H 1 1
12 14105 1 1 80 ALA HA H 6.979 -21.096 16.576 1.00 . A A . 80 ALA HA 1 1
12 14106 1 1 80 ALA HB1 H 8.425 -23.393 17.884 1.00 . A A . 80 ALA HB1 1 1
12 14107 1 1 80 ALA HB2 H 7.110 -23.481 16.714 1.00 . A A . 80 ALA HB2 1 1
12 14108 1 1 80 ALA HB3 H 6.807 -22.858 18.335 1.00 . A A . 80 ALA HB3 1 1
12 14109 1 1 80 ALA N N 8.932 -21.547 16.063 1.00 . A A . 80 ALA N 1 1
12 14110 1 1 80 ALA O O 9.082 -19.732 18.127 1.00 . A A . 80 ALA O 1 1
12 14111 2 2 1 ZN ZN ZN -2.410 -1.299 -8.103 1.00 . B A . 89 ZN ZN 1 1
12 14112 3 2 1 ZN ZN ZN 6.603 -8.969 4.061 1.00 . C A . 90 ZN ZN 1 1
13 14113 1 1 1 ALA C C -1.894 -0.989 7.390 1.00 . A A . 1 ALA C 1 1
13 14114 1 1 1 ALA CA C -2.049 -2.417 7.911 1.00 . A A . 1 ALA CA 1 1
13 14115 1 1 1 ALA CB C -2.712 -3.295 6.857 1.00 . A A . 1 ALA CB 1 1
13 14116 1 1 1 ALA H1 H -3.761 -2.023 8.990 1.00 . A A . 1 ALA H1 1 1
13 14117 1 1 1 ALA H2 H -2.302 -1.894 9.886 1.00 . A A . 1 ALA H2 1 1
13 14118 1 1 1 ALA H3 H -2.923 -3.439 9.471 1.00 . A A . 1 ALA H3 1 1
13 14119 1 1 1 ALA HA H -1.067 -2.820 8.110 1.00 . A A . 1 ALA HA 1 1
13 14120 1 1 1 ALA HB1 H -2.538 -4.334 7.095 1.00 . A A . 1 ALA HB1 1 1
13 14121 1 1 1 ALA HB2 H -2.291 -3.073 5.888 1.00 . A A . 1 ALA HB2 1 1
13 14122 1 1 1 ALA HB3 H -3.774 -3.101 6.841 1.00 . A A . 1 ALA HB3 1 1
13 14123 1 1 1 ALA N N -2.828 -2.445 9.178 1.00 . A A . 1 ALA N 1 1
13 14124 1 1 1 ALA O O -2.863 -0.228 7.344 1.00 . A A . 1 ALA O 1 1
13 14125 1 1 2 ARG C C -1.076 0.930 5.139 1.00 . A A . 2 ARG C 1 1
13 14126 1 1 2 ARG CA C -0.384 0.707 6.485 1.00 . A A . 2 ARG CA 1 1
13 14127 1 1 2 ARG CB C 1.127 0.919 6.335 1.00 . A A . 2 ARG CB 1 1
13 14128 1 1 2 ARG CD C 3.073 1.414 7.861 1.00 . A A . 2 ARG CD 1 1
13 14129 1 1 2 ARG CG C 1.938 0.454 7.538 1.00 . A A . 2 ARG CG 1 1
13 14130 1 1 2 ARG CZ C 5.162 0.211 7.309 1.00 . A A . 2 ARG CZ 1 1
13 14131 1 1 2 ARG H H 0.060 -1.287 7.062 1.00 . A A . 2 ARG H 1 1
13 14132 1 1 2 ARG HA H -0.770 1.422 7.196 1.00 . A A . 2 ARG HA 1 1
13 14133 1 1 2 ARG HB2 H 1.473 0.374 5.466 1.00 . A A . 2 ARG HB2 1 1
13 14134 1 1 2 ARG HB3 H 1.318 1.971 6.186 1.00 . A A . 2 ARG HB3 1 1
13 14135 1 1 2 ARG HD2 H 3.258 2.040 7.000 1.00 . A A . 2 ARG HD2 1 1
13 14136 1 1 2 ARG HD3 H 2.779 2.031 8.697 1.00 . A A . 2 ARG HD3 1 1
13 14137 1 1 2 ARG HE H 4.499 0.578 9.160 1.00 . A A . 2 ARG HE 1 1
13 14138 1 1 2 ARG HG2 H 1.285 0.387 8.396 1.00 . A A . 2 ARG HG2 1 1
13 14139 1 1 2 ARG HG3 H 2.352 -0.521 7.324 1.00 . A A . 2 ARG HG3 1 1
13 14140 1 1 2 ARG HH11 H 4.126 0.846 5.689 1.00 . A A . 2 ARG HH11 1 1
13 14141 1 1 2 ARG HH12 H 5.586 -0.016 5.343 1.00 . A A . 2 ARG HH12 1 1
13 14142 1 1 2 ARG HH21 H 6.417 -0.559 8.699 1.00 . A A . 2 ARG HH21 1 1
13 14143 1 1 2 ARG HH22 H 6.890 -0.811 7.052 1.00 . A A . 2 ARG HH22 1 1
13 14144 1 1 2 ARG N N -0.669 -0.633 7.000 1.00 . A A . 2 ARG N 1 1
13 14145 1 1 2 ARG NE N 4.304 0.705 8.206 1.00 . A A . 2 ARG NE 1 1
13 14146 1 1 2 ARG NH1 N 4.939 0.361 6.007 1.00 . A A . 2 ARG NH1 1 1
13 14147 1 1 2 ARG NH2 N 6.245 -0.438 7.720 1.00 . A A . 2 ARG NH2 1 1
13 14148 1 1 2 ARG O O -0.740 0.283 4.145 1.00 . A A . 2 ARG O 1 1
13 14149 1 1 3 THR C C -2.777 3.641 3.585 1.00 . A A . 3 THR C 1 1
13 14150 1 1 3 THR CA C -2.799 2.144 3.898 1.00 . A A . 3 THR CA 1 1
13 14151 1 1 3 THR CB C -4.252 1.668 4.032 1.00 . A A . 3 THR CB 1 1
13 14152 1 1 3 THR CG2 C -4.894 1.305 2.710 1.00 . A A . 3 THR CG2 1 1
13 14153 1 1 3 THR H H -2.277 2.319 5.944 1.00 . A A . 3 THR H 1 1
13 14154 1 1 3 THR HA H -2.331 1.612 3.085 1.00 . A A . 3 THR HA 1 1
13 14155 1 1 3 THR HB H -4.838 2.461 4.471 1.00 . A A . 3 THR HB 1 1
13 14156 1 1 3 THR HG1 H -4.306 0.809 5.796 1.00 . A A . 3 THR HG1 1 1
13 14157 1 1 3 THR HG21 H -5.256 0.289 2.751 1.00 . A A . 3 THR HG21 1 1
13 14158 1 1 3 THR HG22 H -4.165 1.395 1.917 1.00 . A A . 3 THR HG22 1 1
13 14159 1 1 3 THR HG23 H -5.719 1.975 2.516 1.00 . A A . 3 THR HG23 1 1
13 14160 1 1 3 THR N N -2.050 1.842 5.119 1.00 . A A . 3 THR N 1 1
13 14161 1 1 3 THR O O -3.210 4.460 4.399 1.00 . A A . 3 THR O 1 1
13 14162 1 1 3 THR OG1 O -4.339 0.530 4.876 1.00 . A A . 3 THR OG1 1 1
13 14163 1 1 4 LYS C C -3.247 5.626 0.848 1.00 . A A . 4 LYS C 1 1
13 14164 1 1 4 LYS CA C -2.222 5.381 1.956 1.00 . A A . 4 LYS CA 1 1
13 14165 1 1 4 LYS CB C -0.811 5.730 1.463 1.00 . A A . 4 LYS CB 1 1
13 14166 1 1 4 LYS CD C 1.019 7.455 1.337 1.00 . A A . 4 LYS CD 1 1
13 14167 1 1 4 LYS CE C 1.412 8.885 1.673 1.00 . A A . 4 LYS CE 1 1
13 14168 1 1 4 LYS CG C -0.460 7.205 1.596 1.00 . A A . 4 LYS CG 1 1
13 14169 1 1 4 LYS H H -1.967 3.283 1.788 1.00 . A A . 4 LYS H 1 1
13 14170 1 1 4 LYS HA H -2.466 6.006 2.803 1.00 . A A . 4 LYS HA 1 1
13 14171 1 1 4 LYS HB2 H -0.093 5.157 2.032 1.00 . A A . 4 LYS HB2 1 1
13 14172 1 1 4 LYS HB3 H -0.729 5.455 0.422 1.00 . A A . 4 LYS HB3 1 1
13 14173 1 1 4 LYS HD2 H 1.602 6.781 1.949 1.00 . A A . 4 LYS HD2 1 1
13 14174 1 1 4 LYS HD3 H 1.228 7.269 0.294 1.00 . A A . 4 LYS HD3 1 1
13 14175 1 1 4 LYS HE2 H 0.797 9.560 1.096 1.00 . A A . 4 LYS HE2 1 1
13 14176 1 1 4 LYS HE3 H 1.239 9.056 2.726 1.00 . A A . 4 LYS HE3 1 1
13 14177 1 1 4 LYS HG2 H -1.040 7.769 0.881 1.00 . A A . 4 LYS HG2 1 1
13 14178 1 1 4 LYS HG3 H -0.701 7.534 2.598 1.00 . A A . 4 LYS HG3 1 1
13 14179 1 1 4 LYS HZ1 H 3.456 8.608 2.004 1.00 . A A . 4 LYS HZ1 1 1
13 14180 1 1 4 LYS HZ2 H 3.055 10.168 1.486 1.00 . A A . 4 LYS HZ2 1 1
13 14181 1 1 4 LYS HZ3 H 3.059 8.886 0.385 1.00 . A A . 4 LYS HZ3 1 1
13 14182 1 1 4 LYS N N -2.286 3.986 2.394 1.00 . A A . 4 LYS N 1 1
13 14183 1 1 4 LYS NZ N 2.844 9.155 1.365 1.00 . A A . 4 LYS NZ 1 1
13 14184 1 1 4 LYS O O -3.207 4.970 -0.194 1.00 . A A . 4 LYS O 1 1
13 14185 1 1 5 GLN C C -4.983 8.234 -0.544 1.00 . A A . 5 GLN C 1 1
13 14186 1 1 5 GLN CA C -5.212 6.872 0.108 1.00 . A A . 5 GLN CA 1 1
13 14187 1 1 5 GLN CB C -6.590 6.840 0.779 1.00 . A A . 5 GLN CB 1 1
13 14188 1 1 5 GLN CD C -8.914 6.082 0.109 1.00 . A A . 5 GLN CD 1 1
13 14189 1 1 5 GLN CG C -7.751 7.010 -0.192 1.00 . A A . 5 GLN CG 1 1
13 14190 1 1 5 GLN H H -4.155 7.041 1.939 1.00 . A A . 5 GLN H 1 1
13 14191 1 1 5 GLN HA H -5.182 6.113 -0.658 1.00 . A A . 5 GLN HA 1 1
13 14192 1 1 5 GLN HB2 H -6.707 5.893 1.286 1.00 . A A . 5 GLN HB2 1 1
13 14193 1 1 5 GLN HB3 H -6.640 7.636 1.508 1.00 . A A . 5 GLN HB3 1 1
13 14194 1 1 5 GLN HE21 H -9.278 5.865 -1.835 1.00 . A A . 5 GLN HE21 1 1
13 14195 1 1 5 GLN HE22 H -10.329 4.998 -0.772 1.00 . A A . 5 GLN HE22 1 1
13 14196 1 1 5 GLN HG2 H -8.103 8.029 -0.136 1.00 . A A . 5 GLN HG2 1 1
13 14197 1 1 5 GLN HG3 H -7.399 6.808 -1.194 1.00 . A A . 5 GLN HG3 1 1
13 14198 1 1 5 GLN N N -4.169 6.561 1.086 1.00 . A A . 5 GLN N 1 1
13 14199 1 1 5 GLN NE2 N -9.573 5.599 -0.939 1.00 . A A . 5 GLN NE2 1 1
13 14200 1 1 5 GLN O O -4.598 9.198 0.121 1.00 . A A . 5 GLN O 1 1
13 14201 1 1 5 GLN OE1 O -9.218 5.801 1.270 1.00 . A A . 5 GLN OE1 1 1
13 14202 1 1 6 THR C C -6.200 9.709 -3.621 1.00 . A A . 6 THR C 1 1
13 14203 1 1 6 THR CA C -5.058 9.532 -2.617 1.00 . A A . 6 THR CA 1 1
13 14204 1 1 6 THR CB C -3.706 9.526 -3.345 1.00 . A A . 6 THR CB 1 1
13 14205 1 1 6 THR CG2 C -2.541 9.195 -2.436 1.00 . A A . 6 THR CG2 1 1
13 14206 1 1 6 THR H H -5.533 7.491 -2.319 1.00 . A A . 6 THR H 1 1
13 14207 1 1 6 THR HA H -5.077 10.356 -1.920 1.00 . A A . 6 THR HA 1 1
13 14208 1 1 6 THR HB H -3.529 10.507 -3.760 1.00 . A A . 6 THR HB 1 1
13 14209 1 1 6 THR HG1 H -4.386 7.931 -4.270 1.00 . A A . 6 THR HG1 1 1
13 14210 1 1 6 THR HG21 H -2.743 9.569 -1.444 1.00 . A A . 6 THR HG21 1 1
13 14211 1 1 6 THR HG22 H -1.642 9.653 -2.820 1.00 . A A . 6 THR HG22 1 1
13 14212 1 1 6 THR HG23 H -2.411 8.123 -2.397 1.00 . A A . 6 THR HG23 1 1
13 14213 1 1 6 THR N N -5.228 8.297 -1.853 1.00 . A A . 6 THR N 1 1
13 14214 1 1 6 THR O O -6.462 8.822 -4.436 1.00 . A A . 6 THR O 1 1
13 14215 1 1 6 THR OG1 O -3.697 8.586 -4.409 1.00 . A A . 6 THR OG1 1 1
13 14216 1 1 7 ALA C C -7.659 12.287 -5.409 1.00 . A A . 7 ALA C 1 1
13 14217 1 1 7 ALA CA C -7.995 11.145 -4.446 1.00 . A A . 7 ALA CA 1 1
13 14218 1 1 7 ALA CB C -9.241 11.479 -3.639 1.00 . A A . 7 ALA CB 1 1
13 14219 1 1 7 ALA H H -6.625 11.520 -2.875 1.00 . A A . 7 ALA H 1 1
13 14220 1 1 7 ALA HA H -8.197 10.255 -5.021 1.00 . A A . 7 ALA HA 1 1
13 14221 1 1 7 ALA HB1 H -9.748 10.563 -3.369 1.00 . A A . 7 ALA HB1 1 1
13 14222 1 1 7 ALA HB2 H -9.902 12.093 -4.231 1.00 . A A . 7 ALA HB2 1 1
13 14223 1 1 7 ALA HB3 H -8.959 12.012 -2.743 1.00 . A A . 7 ALA HB3 1 1
13 14224 1 1 7 ALA N N -6.878 10.855 -3.548 1.00 . A A . 7 ALA N 1 1
13 14225 1 1 7 ALA O O -7.331 13.395 -4.980 1.00 . A A . 7 ALA O 1 1
13 14226 1 1 8 ARG C C -5.986 13.383 -7.761 1.00 . A A . 8 ARG C 1 1
13 14227 1 1 8 ARG CA C -7.461 12.982 -7.763 1.00 . A A . 8 ARG CA 1 1
13 14228 1 1 8 ARG CB C -8.348 14.225 -7.609 1.00 . A A . 8 ARG CB 1 1
13 14229 1 1 8 ARG CD C -9.477 14.055 -9.867 1.00 . A A . 8 ARG CD 1 1
13 14230 1 1 8 ARG CG C -9.674 14.139 -8.358 1.00 . A A . 8 ARG CG 1 1
13 14231 1 1 8 ARG CZ C -8.898 16.288 -10.766 1.00 . A A . 8 ARG CZ 1 1
13 14232 1 1 8 ARG H H -8.016 11.094 -6.977 1.00 . A A . 8 ARG H 1 1
13 14233 1 1 8 ARG HA H -7.686 12.514 -8.711 1.00 . A A . 8 ARG HA 1 1
13 14234 1 1 8 ARG HB2 H -8.564 14.369 -6.562 1.00 . A A . 8 ARG HB2 1 1
13 14235 1 1 8 ARG HB3 H -7.808 15.086 -7.975 1.00 . A A . 8 ARG HB3 1 1
13 14236 1 1 8 ARG HD2 H -8.451 13.792 -10.074 1.00 . A A . 8 ARG HD2 1 1
13 14237 1 1 8 ARG HD3 H -10.128 13.284 -10.257 1.00 . A A . 8 ARG HD3 1 1
13 14238 1 1 8 ARG HE H -10.715 15.453 -10.837 1.00 . A A . 8 ARG HE 1 1
13 14239 1 1 8 ARG HG2 H -10.204 13.259 -8.026 1.00 . A A . 8 ARG HG2 1 1
13 14240 1 1 8 ARG HG3 H -10.260 15.018 -8.129 1.00 . A A . 8 ARG HG3 1 1
13 14241 1 1 8 ARG HH11 H -7.341 15.323 -9.904 1.00 . A A . 8 ARG HH11 1 1
13 14242 1 1 8 ARG HH12 H -6.976 16.884 -10.550 1.00 . A A . 8 ARG HH12 1 1
13 14243 1 1 8 ARG HH21 H -10.226 17.514 -11.684 1.00 . A A . 8 ARG HH21 1 1
13 14244 1 1 8 ARG HH22 H -8.611 18.129 -11.562 1.00 . A A . 8 ARG HH22 1 1
13 14245 1 1 8 ARG N N -7.748 11.998 -6.713 1.00 . A A . 8 ARG N 1 1
13 14246 1 1 8 ARG NE N -9.790 15.319 -10.538 1.00 . A A . 8 ARG NE 1 1
13 14247 1 1 8 ARG NH1 N -7.634 16.153 -10.373 1.00 . A A . 8 ARG NH1 1 1
13 14248 1 1 8 ARG NH2 N -9.275 17.403 -11.386 1.00 . A A . 8 ARG NH2 1 1
13 14249 1 1 8 ARG O O -5.525 14.091 -6.863 1.00 . A A . 8 ARG O 1 1
13 14250 1 1 9 LYS C C -3.608 14.688 -9.306 1.00 . A A . 9 LYS C 1 1
13 14251 1 1 9 LYS CA C -3.825 13.228 -8.903 1.00 . A A . 9 LYS CA 1 1
13 14252 1 1 9 LYS CB C -3.164 12.300 -9.928 1.00 . A A . 9 LYS CB 1 1
13 14253 1 1 9 LYS CD C -3.828 10.062 -8.966 1.00 . A A . 9 LYS CD 1 1
13 14254 1 1 9 LYS CE C -4.218 9.148 -10.120 1.00 . A A . 9 LYS CE 1 1
13 14255 1 1 9 LYS CG C -2.674 10.982 -9.339 1.00 . A A . 9 LYS CG 1 1
13 14256 1 1 9 LYS H H -5.680 12.366 -9.459 1.00 . A A . 9 LYS H 1 1
13 14257 1 1 9 LYS HA H -3.367 13.067 -7.938 1.00 . A A . 9 LYS HA 1 1
13 14258 1 1 9 LYS HB2 H -3.875 12.079 -10.710 1.00 . A A . 9 LYS HB2 1 1
13 14259 1 1 9 LYS HB3 H -2.315 12.809 -10.363 1.00 . A A . 9 LYS HB3 1 1
13 14260 1 1 9 LYS HD2 H -3.531 9.453 -8.126 1.00 . A A . 9 LYS HD2 1 1
13 14261 1 1 9 LYS HD3 H -4.682 10.662 -8.690 1.00 . A A . 9 LYS HD3 1 1
13 14262 1 1 9 LYS HE2 H -5.296 9.081 -10.160 1.00 . A A . 9 LYS HE2 1 1
13 14263 1 1 9 LYS HE3 H -3.851 9.577 -11.041 1.00 . A A . 9 LYS HE3 1 1
13 14264 1 1 9 LYS HG2 H -2.051 10.483 -10.067 1.00 . A A . 9 LYS HG2 1 1
13 14265 1 1 9 LYS HG3 H -2.093 11.193 -8.453 1.00 . A A . 9 LYS HG3 1 1
13 14266 1 1 9 LYS HZ1 H -2.619 7.826 -9.857 1.00 . A A . 9 LYS HZ1 1 1
13 14267 1 1 9 LYS HZ2 H -3.881 7.202 -10.798 1.00 . A A . 9 LYS HZ2 1 1
13 14268 1 1 9 LYS HZ3 H -4.055 7.319 -9.121 1.00 . A A . 9 LYS HZ3 1 1
13 14269 1 1 9 LYS N N -5.251 12.923 -8.776 1.00 . A A . 9 LYS N 1 1
13 14270 1 1 9 LYS NZ N -3.654 7.779 -9.964 1.00 . A A . 9 LYS NZ 1 1
13 14271 1 1 9 LYS O O -2.734 15.363 -8.760 1.00 . A A . 9 LYS O 1 1
13 14272 1 1 10 SER C C -2.969 16.803 -11.441 1.00 . A A . 10 SER C 1 1
13 14273 1 1 10 SER CA C -4.306 16.547 -10.745 1.00 . A A . 10 SER CA 1 1
13 14274 1 1 10 SER CB C -4.490 17.533 -9.585 1.00 . A A . 10 SER CB 1 1
13 14275 1 1 10 SER H H -5.081 14.576 -10.661 1.00 . A A . 10 SER H 1 1
13 14276 1 1 10 SER HA H -5.100 16.703 -11.462 1.00 . A A . 10 SER HA 1 1
13 14277 1 1 10 SER HB2 H -5.308 17.208 -8.962 1.00 . A A . 10 SER HB2 1 1
13 14278 1 1 10 SER HB3 H -3.581 17.565 -8.999 1.00 . A A . 10 SER HB3 1 1
13 14279 1 1 10 SER HG H -5.717 18.964 -10.123 1.00 . A A . 10 SER HG 1 1
13 14280 1 1 10 SER N N -4.406 15.166 -10.266 1.00 . A A . 10 SER N 1 1
13 14281 1 1 10 SER O O -2.184 15.879 -11.661 1.00 . A A . 10 SER O 1 1
13 14282 1 1 10 SER OG O -4.768 18.839 -10.064 1.00 . A A . 10 SER OG 1 1
13 14283 1 1 11 THR C C -1.427 19.985 -12.660 1.00 . A A . 11 THR C 1 1
13 14284 1 1 11 THR CA C -1.484 18.467 -12.458 1.00 . A A . 11 THR CA 1 1
13 14285 1 1 11 THR CB C -1.339 17.739 -13.806 1.00 . A A . 11 THR CB 1 1
13 14286 1 1 11 THR CG2 C -2.602 17.746 -14.644 1.00 . A A . 11 THR CG2 1 1
13 14287 1 1 11 THR H H -3.393 18.756 -11.579 1.00 . A A . 11 THR H 1 1
13 14288 1 1 11 THR HA H -0.663 18.178 -11.819 1.00 . A A . 11 THR HA 1 1
13 14289 1 1 11 THR HB H -1.079 16.708 -13.614 1.00 . A A . 11 THR HB 1 1
13 14290 1 1 11 THR HG1 H -0.016 17.684 -15.252 1.00 . A A . 11 THR HG1 1 1
13 14291 1 1 11 THR HG21 H -2.407 17.267 -15.591 1.00 . A A . 11 THR HG21 1 1
13 14292 1 1 11 THR HG22 H -2.916 18.766 -14.815 1.00 . A A . 11 THR HG22 1 1
13 14293 1 1 11 THR HG23 H -3.382 17.212 -14.123 1.00 . A A . 11 THR HG23 1 1
13 14294 1 1 11 THR N N -2.723 18.070 -11.786 1.00 . A A . 11 THR N 1 1
13 14295 1 1 11 THR O O -0.407 20.616 -12.373 1.00 . A A . 11 THR O 1 1
13 14296 1 1 11 THR OG1 O -0.303 18.315 -14.587 1.00 . A A . 11 THR OG1 1 1
13 14297 1 1 12 GLY C C -2.891 22.769 -12.092 1.00 . A A . 12 GLY C 1 1
13 14298 1 1 12 GLY CA C -2.578 22.004 -13.365 1.00 . A A . 12 GLY CA 1 1
13 14299 1 1 12 GLY H H -3.313 20.020 -13.349 1.00 . A A . 12 GLY H 1 1
13 14300 1 1 12 GLY HA2 H -1.622 22.332 -13.746 1.00 . A A . 12 GLY HA2 1 1
13 14301 1 1 12 GLY HA3 H -3.340 22.220 -14.098 1.00 . A A . 12 GLY HA3 1 1
13 14302 1 1 12 GLY N N -2.528 20.567 -13.146 1.00 . A A . 12 GLY N 1 1
13 14303 1 1 12 GLY O O -3.950 22.570 -11.493 1.00 . A A . 12 GLY O 1 1
13 14304 1 1 13 GLY C C -0.932 24.438 -9.579 1.00 . A A . 13 GLY C 1 1
13 14305 1 1 13 GLY CA C -2.166 24.416 -10.464 1.00 . A A . 13 GLY CA 1 1
13 14306 1 1 13 GLY H H -1.144 23.747 -12.194 1.00 . A A . 13 GLY H 1 1
13 14307 1 1 13 GLY HA2 H -2.416 25.429 -10.742 1.00 . A A . 13 GLY HA2 1 1
13 14308 1 1 13 GLY HA3 H -2.989 23.993 -9.906 1.00 . A A . 13 GLY HA3 1 1
13 14309 1 1 13 GLY N N -1.968 23.636 -11.677 1.00 . A A . 13 GLY N 1 1
13 14310 1 1 13 GLY O O -0.556 25.491 -9.065 1.00 . A A . 13 GLY O 1 1
13 14311 1 1 14 SER C C 0.618 23.344 -7.103 1.00 . A A . 14 SER C 1 1
13 14312 1 1 14 SER CA C 0.913 23.142 -8.593 1.00 . A A . 14 SER CA 1 1
13 14313 1 1 14 SER CB C 1.988 24.130 -9.062 1.00 . A A . 14 SER CB 1 1
13 14314 1 1 14 SER H H -0.650 22.473 -9.857 1.00 . A A . 14 SER H 1 1
13 14315 1 1 14 SER HA H 1.288 22.138 -8.729 1.00 . A A . 14 SER HA 1 1
13 14316 1 1 14 SER HB2 H 1.517 25.036 -9.410 1.00 . A A . 14 SER HB2 1 1
13 14317 1 1 14 SER HB3 H 2.644 24.363 -8.236 1.00 . A A . 14 SER HB3 1 1
13 14318 1 1 14 SER HG H 3.392 22.959 -9.760 1.00 . A A . 14 SER HG 1 1
13 14319 1 1 14 SER N N -0.297 23.271 -9.410 1.00 . A A . 14 SER N 1 1
13 14320 1 1 14 SER O O 0.638 22.386 -6.332 1.00 . A A . 14 SER O 1 1
13 14321 1 1 14 SER OG O 2.759 23.584 -10.116 1.00 . A A . 14 SER OG 1 1
13 14322 1 1 15 SER C C 1.097 24.345 -4.345 1.00 . A A . 15 SER C 1 1
13 14323 1 1 15 SER CA C 0.057 24.934 -5.311 1.00 . A A . 15 SER CA 1 1
13 14324 1 1 15 SER CB C -1.352 24.456 -4.936 1.00 . A A . 15 SER CB 1 1
13 14325 1 1 15 SER H H 0.357 25.315 -7.376 1.00 . A A . 15 SER H 1 1
13 14326 1 1 15 SER HA H 0.088 26.011 -5.228 1.00 . A A . 15 SER HA 1 1
13 14327 1 1 15 SER HB2 H -1.691 24.993 -4.063 1.00 . A A . 15 SER HB2 1 1
13 14328 1 1 15 SER HB3 H -2.028 24.649 -5.758 1.00 . A A . 15 SER HB3 1 1
13 14329 1 1 15 SER HG H -2.267 22.789 -4.461 1.00 . A A . 15 SER HG 1 1
13 14330 1 1 15 SER N N 0.353 24.595 -6.709 1.00 . A A . 15 SER N 1 1
13 14331 1 1 15 SER O O 0.770 23.980 -3.213 1.00 . A A . 15 SER O 1 1
13 14332 1 1 15 SER OG O -1.369 23.067 -4.649 1.00 . A A . 15 SER OG 1 1
13 14333 1 1 16 GLY C C 4.744 23.651 -4.669 1.00 . A A . 16 GLY C 1 1
13 14334 1 1 16 GLY CA C 3.409 23.726 -3.951 1.00 . A A . 16 GLY CA 1 1
13 14335 1 1 16 GLY H H 2.562 24.573 -5.698 1.00 . A A . 16 GLY H 1 1
13 14336 1 1 16 GLY HA2 H 3.515 24.357 -3.083 1.00 . A A . 16 GLY HA2 1 1
13 14337 1 1 16 GLY HA3 H 3.129 22.732 -3.628 1.00 . A A . 16 GLY HA3 1 1
13 14338 1 1 16 GLY N N 2.351 24.263 -4.792 1.00 . A A . 16 GLY N 1 1
13 14339 1 1 16 GLY O O 5.202 24.645 -5.235 1.00 . A A . 16 GLY O 1 1
13 14340 1 1 17 SER C C 6.577 21.190 -6.383 1.00 . A A . 17 SER C 1 1
13 14341 1 1 17 SER CA C 6.662 22.271 -5.305 1.00 . A A . 17 SER CA 1 1
13 14342 1 1 17 SER CB C 7.739 21.891 -4.284 1.00 . A A . 17 SER CB 1 1
13 14343 1 1 17 SER H H 4.949 21.718 -4.180 1.00 . A A . 17 SER H 1 1
13 14344 1 1 17 SER HA H 6.940 23.202 -5.773 1.00 . A A . 17 SER HA 1 1
13 14345 1 1 17 SER HB2 H 7.622 20.852 -4.008 1.00 . A A . 17 SER HB2 1 1
13 14346 1 1 17 SER HB3 H 8.715 22.036 -4.724 1.00 . A A . 17 SER HB3 1 1
13 14347 1 1 17 SER HG H 6.985 22.309 -2.525 1.00 . A A . 17 SER HG 1 1
13 14348 1 1 17 SER N N 5.369 22.472 -4.648 1.00 . A A . 17 SER N 1 1
13 14349 1 1 17 SER O O 7.037 21.391 -7.509 1.00 . A A . 17 SER O 1 1
13 14350 1 1 17 SER OG O 7.644 22.684 -3.113 1.00 . A A . 17 SER OG 1 1
13 14351 1 1 18 SER C C 7.232 18.435 -7.453 1.00 . A A . 18 SER C 1 1
13 14352 1 1 18 SER CA C 5.860 18.922 -6.968 1.00 . A A . 18 SER CA 1 1
13 14353 1 1 18 SER CB C 4.987 19.333 -8.159 1.00 . A A . 18 SER CB 1 1
13 14354 1 1 18 SER H H 5.654 19.936 -5.120 1.00 . A A . 18 SER H 1 1
13 14355 1 1 18 SER HA H 5.373 18.113 -6.442 1.00 . A A . 18 SER HA 1 1
13 14356 1 1 18 SER HB2 H 4.254 20.059 -7.832 1.00 . A A . 18 SER HB2 1 1
13 14357 1 1 18 SER HB3 H 5.609 19.770 -8.925 1.00 . A A . 18 SER HB3 1 1
13 14358 1 1 18 SER HG H 3.965 18.435 -9.570 1.00 . A A . 18 SER HG 1 1
13 14359 1 1 18 SER N N 5.996 20.039 -6.032 1.00 . A A . 18 SER N 1 1
13 14360 1 1 18 SER O O 7.395 18.059 -8.616 1.00 . A A . 18 SER O 1 1
13 14361 1 1 18 SER OG O 4.306 18.213 -8.699 1.00 . A A . 18 SER OG 1 1
13 14362 1 1 19 GLN C C 10.345 17.616 -5.617 1.00 . A A . 19 GLN C 1 1
13 14363 1 1 19 GLN CA C 9.574 17.999 -6.880 1.00 . A A . 19 GLN CA 1 1
13 14364 1 1 19 GLN CB C 10.324 19.103 -7.637 1.00 . A A . 19 GLN CB 1 1
13 14365 1 1 19 GLN CD C 11.686 18.470 -9.678 1.00 . A A . 19 GLN CD 1 1
13 14366 1 1 19 GLN CG C 10.334 18.913 -9.147 1.00 . A A . 19 GLN CG 1 1
13 14367 1 1 19 GLN H H 8.032 18.747 -5.638 1.00 . A A . 19 GLN H 1 1
13 14368 1 1 19 GLN HA H 9.492 17.130 -7.515 1.00 . A A . 19 GLN HA 1 1
13 14369 1 1 19 GLN HB2 H 9.859 20.054 -7.418 1.00 . A A . 19 GLN HB2 1 1
13 14370 1 1 19 GLN HB3 H 11.348 19.127 -7.293 1.00 . A A . 19 GLN HB3 1 1
13 14371 1 1 19 GLN HE21 H 11.702 16.913 -8.436 1.00 . A A . 19 GLN HE21 1 1
13 14372 1 1 19 GLN HE22 H 13.081 17.068 -9.465 1.00 . A A . 19 GLN HE22 1 1
13 14373 1 1 19 GLN HG2 H 9.599 18.163 -9.407 1.00 . A A . 19 GLN HG2 1 1
13 14374 1 1 19 GLN HG3 H 10.069 19.849 -9.616 1.00 . A A . 19 GLN HG3 1 1
13 14375 1 1 19 GLN N N 8.219 18.441 -6.549 1.00 . A A . 19 GLN N 1 1
13 14376 1 1 19 GLN NE2 N 12.209 17.372 -9.138 1.00 . A A . 19 GLN NE2 1 1
13 14377 1 1 19 GLN O O 10.362 18.371 -4.644 1.00 . A A . 19 GLN O 1 1
13 14378 1 1 19 GLN OE1 O 12.254 19.106 -10.565 1.00 . A A . 19 GLN OE1 1 1
13 14379 1 1 20 SER C C 10.890 15.718 -3.278 1.00 . A A . 20 SER C 1 1
13 14380 1 1 20 SER CA C 11.769 15.937 -4.515 1.00 . A A . 20 SER CA 1 1
13 14381 1 1 20 SER CB C 12.919 16.900 -4.189 1.00 . A A . 20 SER CB 1 1
13 14382 1 1 20 SER H H 10.929 15.892 -6.459 1.00 . A A . 20 SER H 1 1
13 14383 1 1 20 SER HA H 12.188 14.987 -4.807 1.00 . A A . 20 SER HA 1 1
13 14384 1 1 20 SER HB2 H 12.565 17.917 -4.255 1.00 . A A . 20 SER HB2 1 1
13 14385 1 1 20 SER HB3 H 13.275 16.706 -3.188 1.00 . A A . 20 SER HB3 1 1
13 14386 1 1 20 SER HG H 13.710 16.961 -5.984 1.00 . A A . 20 SER HG 1 1
13 14387 1 1 20 SER N N 10.985 16.439 -5.649 1.00 . A A . 20 SER N 1 1
13 14388 1 1 20 SER O O 10.604 16.657 -2.532 1.00 . A A . 20 SER O 1 1
13 14389 1 1 20 SER OG O 13.998 16.734 -5.096 1.00 . A A . 20 SER OG 1 1
13 14390 1 1 21 LEU C C 10.446 13.807 -0.691 1.00 . A A . 21 LEU C 1 1
13 14391 1 1 21 LEU CA C 9.616 14.121 -1.932 1.00 . A A . 21 LEU CA 1 1
13 14392 1 1 21 LEU CB C 8.731 12.920 -2.271 1.00 . A A . 21 LEU CB 1 1
13 14393 1 1 21 LEU CD1 C 7.002 14.140 -3.609 1.00 . A A . 21 LEU CD1 1 1
13 14394 1 1 21 LEU CD2 C 6.438 11.948 -2.530 1.00 . A A . 21 LEU CD2 1 1
13 14395 1 1 21 LEU CG C 7.243 13.234 -2.410 1.00 . A A . 21 LEU CG 1 1
13 14396 1 1 21 LEU H H 10.727 13.766 -3.701 1.00 . A A . 21 LEU H 1 1
13 14397 1 1 21 LEU HA H 8.985 14.971 -1.719 1.00 . A A . 21 LEU HA 1 1
13 14398 1 1 21 LEU HB2 H 9.078 12.494 -3.201 1.00 . A A . 21 LEU HB2 1 1
13 14399 1 1 21 LEU HB3 H 8.847 12.182 -1.492 1.00 . A A . 21 LEU HB3 1 1
13 14400 1 1 21 LEU HD11 H 7.692 13.882 -4.400 1.00 . A A . 21 LEU HD11 1 1
13 14401 1 1 21 LEU HD12 H 7.160 15.169 -3.318 1.00 . A A . 21 LEU HD12 1 1
13 14402 1 1 21 LEU HD13 H 5.990 14.015 -3.958 1.00 . A A . 21 LEU HD13 1 1
13 14403 1 1 21 LEU HD21 H 7.035 11.194 -3.022 1.00 . A A . 21 LEU HD21 1 1
13 14404 1 1 21 LEU HD22 H 5.545 12.133 -3.109 1.00 . A A . 21 LEU HD22 1 1
13 14405 1 1 21 LEU HD23 H 6.163 11.603 -1.545 1.00 . A A . 21 LEU HD23 1 1
13 14406 1 1 21 LEU HG H 6.908 13.757 -1.525 1.00 . A A . 21 LEU HG 1 1
13 14407 1 1 21 LEU N N 10.465 14.470 -3.072 1.00 . A A . 21 LEU N 1 1
13 14408 1 1 21 LEU O O 11.567 13.308 -0.789 1.00 . A A . 21 LEU O 1 1
13 14409 1 1 22 ILE C C 10.087 12.518 2.371 1.00 . A A . 22 ILE C 1 1
13 14410 1 1 22 ILE CA C 10.543 13.845 1.754 1.00 . A A . 22 ILE CA 1 1
13 14411 1 1 22 ILE CB C 10.301 14.990 2.768 1.00 . A A . 22 ILE CB 1 1
13 14412 1 1 22 ILE CD1 C 8.446 16.084 4.136 1.00 . A A . 22 ILE CD1 1 1
13 14413 1 1 22 ILE CG1 C 8.807 15.327 2.875 1.00 . A A . 22 ILE CG1 1 1
13 14414 1 1 22 ILE CG2 C 11.098 16.224 2.369 1.00 . A A . 22 ILE CG2 1 1
13 14415 1 1 22 ILE H H 8.974 14.489 0.482 1.00 . A A . 22 ILE H 1 1
13 14416 1 1 22 ILE HA H 11.605 13.788 1.561 1.00 . A A . 22 ILE HA 1 1
13 14417 1 1 22 ILE HB H 10.657 14.662 3.733 1.00 . A A . 22 ILE HB 1 1
13 14418 1 1 22 ILE HD11 H 8.767 17.112 4.042 1.00 . A A . 22 ILE HD11 1 1
13 14419 1 1 22 ILE HD12 H 8.939 15.630 4.983 1.00 . A A . 22 ILE HD12 1 1
13 14420 1 1 22 ILE HD13 H 7.376 16.054 4.281 1.00 . A A . 22 ILE HD13 1 1
13 14421 1 1 22 ILE HG12 H 8.521 15.939 2.031 1.00 . A A . 22 ILE HG12 1 1
13 14422 1 1 22 ILE HG13 H 8.234 14.407 2.865 1.00 . A A . 22 ILE HG13 1 1
13 14423 1 1 22 ILE HG21 H 11.343 16.796 3.252 1.00 . A A . 22 ILE HG21 1 1
13 14424 1 1 22 ILE HG22 H 10.509 16.834 1.699 1.00 . A A . 22 ILE HG22 1 1
13 14425 1 1 22 ILE HG23 H 12.007 15.920 1.872 1.00 . A A . 22 ILE HG23 1 1
13 14426 1 1 22 ILE N N 9.874 14.098 0.478 1.00 . A A . 22 ILE N 1 1
13 14427 1 1 22 ILE O O 10.880 11.818 3.003 1.00 . A A . 22 ILE O 1 1
13 14428 1 1 23 ASP C C 8.372 9.783 1.728 1.00 . A A . 23 ASP C 1 1
13 14429 1 1 23 ASP CA C 8.236 10.945 2.722 1.00 . A A . 23 ASP CA 1 1
13 14430 1 1 23 ASP CB C 6.759 11.158 3.093 1.00 . A A . 23 ASP CB 1 1
13 14431 1 1 23 ASP CG C 5.875 11.518 1.906 1.00 . A A . 23 ASP CG 1 1
13 14432 1 1 23 ASP H H 8.229 12.785 1.674 1.00 . A A . 23 ASP H 1 1
13 14433 1 1 23 ASP HA H 8.785 10.690 3.617 1.00 . A A . 23 ASP HA 1 1
13 14434 1 1 23 ASP HB2 H 6.374 10.252 3.534 1.00 . A A . 23 ASP HB2 1 1
13 14435 1 1 23 ASP HB3 H 6.696 11.956 3.817 1.00 . A A . 23 ASP HB3 1 1
13 14436 1 1 23 ASP N N 8.808 12.183 2.186 1.00 . A A . 23 ASP N 1 1
13 14437 1 1 23 ASP O O 8.501 8.627 2.136 1.00 . A A . 23 ASP O 1 1
13 14438 1 1 23 ASP OD1 O 6.333 12.266 1.015 1.00 . A A . 23 ASP OD1 1 1
13 14439 1 1 23 ASP OD2 O 4.718 11.056 1.873 1.00 . A A . 23 ASP OD2 1 1
13 14440 1 1 24 GLU C C 7.289 8.117 -0.619 1.00 . A A . 24 GLU C 1 1
13 14441 1 1 24 GLU CA C 8.469 9.094 -0.624 1.00 . A A . 24 GLU CA 1 1
13 14442 1 1 24 GLU CB C 9.790 8.330 -0.491 1.00 . A A . 24 GLU CB 1 1
13 14443 1 1 24 GLU CD C 11.492 7.571 -2.191 1.00 . A A . 24 GLU CD 1 1
13 14444 1 1 24 GLU CG C 10.077 7.417 -1.673 1.00 . A A . 24 GLU CG 1 1
13 14445 1 1 24 GLU H H 8.241 11.040 0.174 1.00 . A A . 24 GLU H 1 1
13 14446 1 1 24 GLU HA H 8.470 9.617 -1.567 1.00 . A A . 24 GLU HA 1 1
13 14447 1 1 24 GLU HB2 H 10.598 9.042 -0.410 1.00 . A A . 24 GLU HB2 1 1
13 14448 1 1 24 GLU HB3 H 9.761 7.727 0.404 1.00 . A A . 24 GLU HB3 1 1
13 14449 1 1 24 GLU HG2 H 9.927 6.392 -1.366 1.00 . A A . 24 GLU HG2 1 1
13 14450 1 1 24 GLU HG3 H 9.388 7.657 -2.470 1.00 . A A . 24 GLU HG3 1 1
13 14451 1 1 24 GLU N N 8.345 10.099 0.432 1.00 . A A . 24 GLU N 1 1
13 14452 1 1 24 GLU O O 7.297 7.113 0.096 1.00 . A A . 24 GLU O 1 1
13 14453 1 1 24 GLU OE1 O 11.803 8.639 -2.758 1.00 . A A . 24 GLU OE1 1 1
13 14454 1 1 24 GLU OE2 O 12.289 6.622 -2.028 1.00 . A A . 24 GLU OE2 1 1
13 14455 1 1 25 ASP C C 5.425 6.177 -2.030 1.00 . A A . 25 ASP C 1 1
13 14456 1 1 25 ASP CA C 5.085 7.589 -1.543 1.00 . A A . 25 ASP CA 1 1
13 14457 1 1 25 ASP CB C 4.080 8.237 -2.503 1.00 . A A . 25 ASP CB 1 1
13 14458 1 1 25 ASP CG C 3.501 9.536 -1.970 1.00 . A A . 25 ASP CG 1 1
13 14459 1 1 25 ASP H H 6.339 9.239 -1.973 1.00 . A A . 25 ASP H 1 1
13 14460 1 1 25 ASP HA H 4.637 7.521 -0.564 1.00 . A A . 25 ASP HA 1 1
13 14461 1 1 25 ASP HB2 H 4.576 8.446 -3.440 1.00 . A A . 25 ASP HB2 1 1
13 14462 1 1 25 ASP HB3 H 3.269 7.548 -2.681 1.00 . A A . 25 ASP HB3 1 1
13 14463 1 1 25 ASP N N 6.280 8.424 -1.431 1.00 . A A . 25 ASP N 1 1
13 14464 1 1 25 ASP O O 6.485 5.949 -2.618 1.00 . A A . 25 ASP O 1 1
13 14465 1 1 25 ASP OD1 O 4.144 10.172 -1.108 1.00 . A A . 25 ASP OD1 1 1
13 14466 1 1 25 ASP OD2 O 2.401 9.918 -2.415 1.00 . A A . 25 ASP OD2 1 1
13 14467 1 1 26 ALA C C 4.382 3.640 -3.668 1.00 . A A . 26 ALA C 1 1
13 14468 1 1 26 ALA CA C 4.691 3.838 -2.182 1.00 . A A . 26 ALA CA 1 1
13 14469 1 1 26 ALA CB C 3.811 2.927 -1.334 1.00 . A A . 26 ALA CB 1 1
13 14470 1 1 26 ALA H H 3.688 5.489 -1.308 1.00 . A A . 26 ALA H 1 1
13 14471 1 1 26 ALA HA H 5.722 3.570 -2.002 1.00 . A A . 26 ALA HA 1 1
13 14472 1 1 26 ALA HB1 H 2.943 3.474 -0.998 1.00 . A A . 26 ALA HB1 1 1
13 14473 1 1 26 ALA HB2 H 4.371 2.580 -0.478 1.00 . A A . 26 ALA HB2 1 1
13 14474 1 1 26 ALA HB3 H 3.494 2.079 -1.922 1.00 . A A . 26 ALA HB3 1 1
13 14475 1 1 26 ALA N N 4.510 5.235 -1.779 1.00 . A A . 26 ALA N 1 1
13 14476 1 1 26 ALA O O 3.759 4.492 -4.301 1.00 . A A . 26 ALA O 1 1
13 14477 1 1 27 VAL C C 4.018 0.784 -5.793 1.00 . A A . 27 VAL C 1 1
13 14478 1 1 27 VAL CA C 4.599 2.189 -5.627 1.00 . A A . 27 VAL CA 1 1
13 14479 1 1 27 VAL CB C 5.903 2.310 -6.450 1.00 . A A . 27 VAL CB 1 1
13 14480 1 1 27 VAL CG1 C 6.380 3.755 -6.502 1.00 . A A . 27 VAL CG1 1 1
13 14481 1 1 27 VAL CG2 C 6.991 1.404 -5.883 1.00 . A A . 27 VAL CG2 1 1
13 14482 1 1 27 VAL H H 5.314 1.864 -3.659 1.00 . A A . 27 VAL H 1 1
13 14483 1 1 27 VAL HA H 3.889 2.905 -6.015 1.00 . A A . 27 VAL HA 1 1
13 14484 1 1 27 VAL HB H 5.695 1.989 -7.461 1.00 . A A . 27 VAL HB 1 1
13 14485 1 1 27 VAL HG11 H 6.035 4.281 -5.625 1.00 . A A . 27 VAL HG11 1 1
13 14486 1 1 27 VAL HG12 H 5.987 4.233 -7.386 1.00 . A A . 27 VAL HG12 1 1
13 14487 1 1 27 VAL HG13 H 7.460 3.778 -6.532 1.00 . A A . 27 VAL HG13 1 1
13 14488 1 1 27 VAL HG21 H 6.809 1.236 -4.831 1.00 . A A . 27 VAL HG21 1 1
13 14489 1 1 27 VAL HG22 H 7.955 1.873 -6.009 1.00 . A A . 27 VAL HG22 1 1
13 14490 1 1 27 VAL HG23 H 6.981 0.458 -6.404 1.00 . A A . 27 VAL HG23 1 1
13 14491 1 1 27 VAL N N 4.824 2.504 -4.216 1.00 . A A . 27 VAL N 1 1
13 14492 1 1 27 VAL O O 4.677 -0.210 -5.479 1.00 . A A . 27 VAL O 1 1
13 14493 1 1 28 CYS C C 2.830 -1.457 -7.484 1.00 . A A . 28 CYS C 1 1
13 14494 1 1 28 CYS CA C 2.101 -0.576 -6.466 1.00 . A A . 28 CYS CA 1 1
13 14495 1 1 28 CYS CB C 0.654 -0.352 -6.904 1.00 . A A . 28 CYS CB 1 1
13 14496 1 1 28 CYS H H 2.296 1.531 -6.494 1.00 . A A . 28 CYS H 1 1
13 14497 1 1 28 CYS HA H 2.096 -1.083 -5.517 1.00 . A A . 28 CYS HA 1 1
13 14498 1 1 28 CYS HB2 H 0.104 0.092 -6.082 1.00 . A A . 28 CYS HB2 1 1
13 14499 1 1 28 CYS HB3 H 0.641 0.321 -7.753 1.00 . A A . 28 CYS HB3 1 1
13 14500 1 1 28 CYS N N 2.776 0.706 -6.273 1.00 . A A . 28 CYS N 1 1
13 14501 1 1 28 CYS O O 3.467 -0.958 -8.415 1.00 . A A . 28 CYS O 1 1
13 14502 1 1 28 CYS SG S -0.217 -1.876 -7.385 1.00 . A A . 28 CYS SG 1 1
13 14503 1 1 29 SER C C 2.388 -4.352 -9.168 1.00 . A A . 29 SER C 1 1
13 14504 1 1 29 SER CA C 3.378 -3.746 -8.168 1.00 . A A . 29 SER CA 1 1
13 14505 1 1 29 SER CB C 4.020 -4.867 -7.345 1.00 . A A . 29 SER CB 1 1
13 14506 1 1 29 SER H H 2.212 -3.100 -6.522 1.00 . A A . 29 SER H 1 1
13 14507 1 1 29 SER HA H 4.152 -3.231 -8.717 1.00 . A A . 29 SER HA 1 1
13 14508 1 1 29 SER HB2 H 3.262 -5.581 -7.060 1.00 . A A . 29 SER HB2 1 1
13 14509 1 1 29 SER HB3 H 4.774 -5.359 -7.941 1.00 . A A . 29 SER HB3 1 1
13 14510 1 1 29 SER HG H 4.719 -5.062 -5.525 1.00 . A A . 29 SER HG 1 1
13 14511 1 1 29 SER N N 2.731 -2.774 -7.286 1.00 . A A . 29 SER N 1 1
13 14512 1 1 29 SER O O 2.761 -4.653 -10.303 1.00 . A A . 29 SER O 1 1
13 14513 1 1 29 SER OG O 4.628 -4.358 -6.170 1.00 . A A . 29 SER OG 1 1
13 14514 1 1 30 ILE C C -0.223 -4.162 -10.782 1.00 . A A . 30 ILE C 1 1
13 14515 1 1 30 ILE CA C 0.107 -5.102 -9.620 1.00 . A A . 30 ILE CA 1 1
13 14516 1 1 30 ILE CB C -1.191 -5.417 -8.833 1.00 . A A . 30 ILE CB 1 1
13 14517 1 1 30 ILE CD1 C -0.635 -6.355 -6.527 1.00 . A A . 30 ILE CD1 1 1
13 14518 1 1 30 ILE CG1 C -1.001 -6.664 -7.964 1.00 . A A . 30 ILE CG1 1 1
13 14519 1 1 30 ILE CG2 C -2.373 -5.605 -9.781 1.00 . A A . 30 ILE CG2 1 1
13 14520 1 1 30 ILE H H 0.885 -4.271 -7.834 1.00 . A A . 30 ILE H 1 1
13 14521 1 1 30 ILE HA H 0.493 -6.028 -10.020 1.00 . A A . 30 ILE HA 1 1
13 14522 1 1 30 ILE HB H -1.408 -4.574 -8.193 1.00 . A A . 30 ILE HB 1 1
13 14523 1 1 30 ILE HD11 H -1.077 -7.096 -5.876 1.00 . A A . 30 ILE HD11 1 1
13 14524 1 1 30 ILE HD12 H -1.006 -5.377 -6.263 1.00 . A A . 30 ILE HD12 1 1
13 14525 1 1 30 ILE HD13 H 0.438 -6.376 -6.417 1.00 . A A . 30 ILE HD13 1 1
13 14526 1 1 30 ILE HG12 H -1.922 -7.233 -7.953 1.00 . A A . 30 ILE HG12 1 1
13 14527 1 1 30 ILE HG13 H -0.207 -7.272 -8.386 1.00 . A A . 30 ILE HG13 1 1
13 14528 1 1 30 ILE HG21 H -3.245 -5.896 -9.216 1.00 . A A . 30 ILE HG21 1 1
13 14529 1 1 30 ILE HG22 H -2.138 -6.372 -10.503 1.00 . A A . 30 ILE HG22 1 1
13 14530 1 1 30 ILE HG23 H -2.573 -4.675 -10.298 1.00 . A A . 30 ILE HG23 1 1
13 14531 1 1 30 ILE N N 1.131 -4.530 -8.747 1.00 . A A . 30 ILE N 1 1
13 14532 1 1 30 ILE O O -0.643 -4.610 -11.848 1.00 . A A . 30 ILE O 1 1
13 14533 1 1 31 CYS C C 0.656 -0.709 -11.552 1.00 . A A . 31 CYS C 1 1
13 14534 1 1 31 CYS CA C -0.347 -1.864 -11.583 1.00 . A A . 31 CYS CA 1 1
13 14535 1 1 31 CYS CB C -1.774 -1.348 -11.377 1.00 . A A . 31 CYS CB 1 1
13 14536 1 1 31 CYS H H 0.279 -2.558 -9.689 1.00 . A A . 31 CYS H 1 1
13 14537 1 1 31 CYS HA H -0.286 -2.349 -12.546 1.00 . A A . 31 CYS HA 1 1
13 14538 1 1 31 CYS HB2 H -2.157 -0.974 -12.315 1.00 . A A . 31 CYS HB2 1 1
13 14539 1 1 31 CYS HB3 H -2.393 -2.174 -11.040 1.00 . A A . 31 CYS HB3 1 1
13 14540 1 1 31 CYS N N -0.046 -2.859 -10.562 1.00 . A A . 31 CYS N 1 1
13 14541 1 1 31 CYS O O 1.208 -0.382 -10.500 1.00 . A A . 31 CYS O 1 1
13 14542 1 1 31 CYS SG S -1.923 -0.014 -10.139 1.00 . A A . 31 CYS SG 1 1
13 14543 1 1 32 MET C C 1.050 2.367 -12.813 1.00 . A A . 32 MET C 1 1
13 14544 1 1 32 MET CA C 1.809 1.036 -12.825 1.00 . A A . 32 MET CA 1 1
13 14545 1 1 32 MET CB C 2.643 0.917 -14.111 1.00 . A A . 32 MET CB 1 1
13 14546 1 1 32 MET CE C 4.381 -2.298 -12.816 1.00 . A A . 32 MET CE 1 1
13 14547 1 1 32 MET CG C 3.979 0.215 -13.912 1.00 . A A . 32 MET CG 1 1
13 14548 1 1 32 MET H H 0.406 -0.396 -13.517 1.00 . A A . 32 MET H 1 1
13 14549 1 1 32 MET HA H 2.472 1.005 -11.972 1.00 . A A . 32 MET HA 1 1
13 14550 1 1 32 MET HB2 H 2.077 0.363 -14.844 1.00 . A A . 32 MET HB2 1 1
13 14551 1 1 32 MET HB3 H 2.837 1.908 -14.493 1.00 . A A . 32 MET HB3 1 1
13 14552 1 1 32 MET HE1 H 4.079 -1.663 -11.997 1.00 . A A . 32 MET HE1 1 1
13 14553 1 1 32 MET HE2 H 5.452 -2.440 -12.789 1.00 . A A . 32 MET HE2 1 1
13 14554 1 1 32 MET HE3 H 3.890 -3.255 -12.730 1.00 . A A . 32 MET HE3 1 1
13 14555 1 1 32 MET HG2 H 4.720 0.707 -14.525 1.00 . A A . 32 MET HG2 1 1
13 14556 1 1 32 MET HG3 H 4.263 0.295 -12.874 1.00 . A A . 32 MET HG3 1 1
13 14557 1 1 32 MET N N 0.881 -0.092 -12.715 1.00 . A A . 32 MET N 1 1
13 14558 1 1 32 MET O O 1.426 3.313 -13.509 1.00 . A A . 32 MET O 1 1
13 14559 1 1 32 MET SD S 3.922 -1.528 -14.367 1.00 . A A . 32 MET SD 1 1
13 14560 1 1 33 ASP C C -1.408 4.041 -13.281 1.00 . A A . 33 ASP C 1 1
13 14561 1 1 33 ASP CA C -0.855 3.627 -11.914 1.00 . A A . 33 ASP CA 1 1
13 14562 1 1 33 ASP CB C -0.061 4.783 -11.293 1.00 . A A . 33 ASP CB 1 1
13 14563 1 1 33 ASP CG C -0.960 5.853 -10.692 1.00 . A A . 33 ASP CG 1 1
13 14564 1 1 33 ASP H H -0.273 1.637 -11.498 1.00 . A A . 33 ASP H 1 1
13 14565 1 1 33 ASP HA H -1.686 3.390 -11.267 1.00 . A A . 33 ASP HA 1 1
13 14566 1 1 33 ASP HB2 H 0.577 4.394 -10.508 1.00 . A A . 33 ASP HB2 1 1
13 14567 1 1 33 ASP HB3 H 0.551 5.244 -12.061 1.00 . A A . 33 ASP HB3 1 1
13 14568 1 1 33 ASP N N -0.025 2.427 -12.021 1.00 . A A . 33 ASP N 1 1
13 14569 1 1 33 ASP O O -1.453 5.227 -13.614 1.00 . A A . 33 ASP O 1 1
13 14570 1 1 33 ASP OD1 O -2.016 5.495 -10.128 1.00 . A A . 33 ASP OD1 1 1
13 14571 1 1 33 ASP OD2 O -0.606 7.046 -10.783 1.00 . A A . 33 ASP OD2 1 1
13 14572 1 1 34 GLY C C -3.900 3.456 -15.380 1.00 . A A . 34 GLY C 1 1
13 14573 1 1 34 GLY CA C -2.384 3.332 -15.387 1.00 . A A . 34 GLY CA 1 1
13 14574 1 1 34 GLY H H -1.779 2.128 -13.752 1.00 . A A . 34 GLY H 1 1
13 14575 1 1 34 GLY HA2 H -1.962 4.261 -15.750 1.00 . A A . 34 GLY HA2 1 1
13 14576 1 1 34 GLY HA3 H -2.104 2.527 -16.058 1.00 . A A . 34 GLY HA3 1 1
13 14577 1 1 34 GLY N N -1.834 3.053 -14.070 1.00 . A A . 34 GLY N 1 1
13 14578 1 1 34 GLY O O -4.478 4.068 -16.280 1.00 . A A . 34 GLY O 1 1
13 14579 1 1 35 GLU C C -6.507 4.361 -14.131 1.00 . A A . 35 GLU C 1 1
13 14580 1 1 35 GLU CA C -6.006 2.920 -14.247 1.00 . A A . 35 GLU CA 1 1
13 14581 1 1 35 GLU CB C -6.471 2.119 -13.027 1.00 . A A . 35 GLU CB 1 1
13 14582 1 1 35 GLU CD C -6.737 -0.191 -12.023 1.00 . A A . 35 GLU CD 1 1
13 14583 1 1 35 GLU CG C -5.976 0.680 -13.008 1.00 . A A . 35 GLU CG 1 1
13 14584 1 1 35 GLU H H -4.032 2.400 -13.681 1.00 . A A . 35 GLU H 1 1
13 14585 1 1 35 GLU HA H -6.425 2.477 -15.138 1.00 . A A . 35 GLU HA 1 1
13 14586 1 1 35 GLU HB2 H -6.118 2.609 -12.132 1.00 . A A . 35 GLU HB2 1 1
13 14587 1 1 35 GLU HB3 H -7.552 2.103 -13.014 1.00 . A A . 35 GLU HB3 1 1
13 14588 1 1 35 GLU HG2 H -6.088 0.260 -13.996 1.00 . A A . 35 GLU HG2 1 1
13 14589 1 1 35 GLU HG3 H -4.930 0.677 -12.733 1.00 . A A . 35 GLU HG3 1 1
13 14590 1 1 35 GLU N N -4.547 2.874 -14.365 1.00 . A A . 35 GLU N 1 1
13 14591 1 1 35 GLU O O -5.787 5.244 -13.664 1.00 . A A . 35 GLU O 1 1
13 14592 1 1 35 GLU OE1 O -7.985 -0.127 -12.010 1.00 . A A . 35 GLU OE1 1 1
13 14593 1 1 35 GLU OE2 O -6.084 -0.937 -11.266 1.00 . A A . 35 GLU OE2 1 1
13 14594 1 1 36 SER C C -9.217 6.075 -13.230 1.00 . A A . 36 SER C 1 1
13 14595 1 1 36 SER CA C -8.357 5.917 -14.488 1.00 . A A . 36 SER CA 1 1
13 14596 1 1 36 SER CB C -9.206 6.174 -15.739 1.00 . A A . 36 SER CB 1 1
13 14597 1 1 36 SER H H -8.281 3.840 -14.905 1.00 . A A . 36 SER H 1 1
13 14598 1 1 36 SER HA H -7.556 6.641 -14.454 1.00 . A A . 36 SER HA 1 1
13 14599 1 1 36 SER HB2 H -10.212 5.821 -15.566 1.00 . A A . 36 SER HB2 1 1
13 14600 1 1 36 SER HB3 H -9.230 7.235 -15.941 1.00 . A A . 36 SER HB3 1 1
13 14601 1 1 36 SER HG H -9.127 4.665 -16.986 1.00 . A A . 36 SER HG 1 1
13 14602 1 1 36 SER N N -7.753 4.586 -14.550 1.00 . A A . 36 SER N 1 1
13 14603 1 1 36 SER O O -10.249 6.750 -13.253 1.00 . A A . 36 SER O 1 1
13 14604 1 1 36 SER OG O -8.677 5.505 -16.871 1.00 . A A . 36 SER OG 1 1
13 14605 1 1 37 GLN C C -9.325 6.886 -10.199 1.00 . A A . 37 GLN C 1 1
13 14606 1 1 37 GLN CA C -9.516 5.524 -10.866 1.00 . A A . 37 GLN CA 1 1
13 14607 1 1 37 GLN CB C -9.052 4.413 -9.921 1.00 . A A . 37 GLN CB 1 1
13 14608 1 1 37 GLN CD C -9.755 2.604 -8.306 1.00 . A A . 37 GLN CD 1 1
13 14609 1 1 37 GLN CG C -10.151 3.887 -9.013 1.00 . A A . 37 GLN CG 1 1
13 14610 1 1 37 GLN H H -7.958 4.929 -12.169 1.00 . A A . 37 GLN H 1 1
13 14611 1 1 37 GLN HA H -10.565 5.387 -11.082 1.00 . A A . 37 GLN HA 1 1
13 14612 1 1 37 GLN HB2 H -8.679 3.584 -10.513 1.00 . A A . 37 GLN HB2 1 1
13 14613 1 1 37 GLN HB3 H -8.251 4.795 -9.297 1.00 . A A . 37 GLN HB3 1 1
13 14614 1 1 37 GLN HE21 H -8.588 3.621 -7.054 1.00 . A A . 37 GLN HE21 1 1
13 14615 1 1 37 GLN HE22 H -8.633 1.911 -6.819 1.00 . A A . 37 GLN HE22 1 1
13 14616 1 1 37 GLN HG2 H -10.377 4.635 -8.268 1.00 . A A . 37 GLN HG2 1 1
13 14617 1 1 37 GLN HG3 H -11.032 3.694 -9.609 1.00 . A A . 37 GLN HG3 1 1
13 14618 1 1 37 GLN N N -8.786 5.451 -12.130 1.00 . A A . 37 GLN N 1 1
13 14619 1 1 37 GLN NE2 N -8.907 2.725 -7.290 1.00 . A A . 37 GLN NE2 1 1
13 14620 1 1 37 GLN O O -8.394 7.623 -10.526 1.00 . A A . 37 GLN O 1 1
13 14621 1 1 37 GLN OE1 O -10.206 1.520 -8.669 1.00 . A A . 37 GLN OE1 1 1
13 14622 1 1 38 ASN C C -9.424 8.330 -7.202 1.00 . A A . 38 ASN C 1 1
13 14623 1 1 38 ASN CA C -10.140 8.489 -8.544 1.00 . A A . 38 ASN CA 1 1
13 14624 1 1 38 ASN CB C -11.543 9.062 -8.324 1.00 . A A . 38 ASN CB 1 1
13 14625 1 1 38 ASN CG C -11.921 10.086 -9.380 1.00 . A A . 38 ASN CG 1 1
13 14626 1 1 38 ASN H H -10.934 6.586 -9.039 1.00 . A A . 38 ASN H 1 1
13 14627 1 1 38 ASN HA H -9.576 9.175 -9.157 1.00 . A A . 38 ASN HA 1 1
13 14628 1 1 38 ASN HB2 H -12.264 8.260 -8.353 1.00 . A A . 38 ASN HB2 1 1
13 14629 1 1 38 ASN HB3 H -11.585 9.542 -7.356 1.00 . A A . 38 ASN HB3 1 1
13 14630 1 1 38 ASN HD21 H -13.392 8.916 -10.039 1.00 . A A . 38 ASN HD21 1 1
13 14631 1 1 38 ASN HD22 H -13.201 10.421 -10.865 1.00 . A A . 38 ASN HD22 1 1
13 14632 1 1 38 ASN N N -10.214 7.215 -9.258 1.00 . A A . 38 ASN N 1 1
13 14633 1 1 38 ASN ND2 N -12.942 9.776 -10.174 1.00 . A A . 38 ASN ND2 1 1
13 14634 1 1 38 ASN O O -8.465 9.051 -6.915 1.00 . A A . 38 ASN O 1 1
13 14635 1 1 38 ASN OD1 O -11.303 11.145 -9.483 1.00 . A A . 38 ASN OD1 1 1
13 14636 1 1 39 SER C C -8.677 5.744 -4.994 1.00 . A A . 39 SER C 1 1
13 14637 1 1 39 SER CA C -9.303 7.138 -5.068 1.00 . A A . 39 SER CA 1 1
13 14638 1 1 39 SER CB C -10.364 7.286 -3.974 1.00 . A A . 39 SER CB 1 1
13 14639 1 1 39 SER H H -10.664 6.849 -6.666 1.00 . A A . 39 SER H 1 1
13 14640 1 1 39 SER HA H -8.531 7.874 -4.906 1.00 . A A . 39 SER HA 1 1
13 14641 1 1 39 SER HB2 H -11.166 7.914 -4.336 1.00 . A A . 39 SER HB2 1 1
13 14642 1 1 39 SER HB3 H -10.756 6.309 -3.719 1.00 . A A . 39 SER HB3 1 1
13 14643 1 1 39 SER HG H -10.466 8.454 -2.404 1.00 . A A . 39 SER HG 1 1
13 14644 1 1 39 SER N N -9.895 7.387 -6.382 1.00 . A A . 39 SER N 1 1
13 14645 1 1 39 SER O O -9.353 4.739 -5.226 1.00 . A A . 39 SER O 1 1
13 14646 1 1 39 SER OG O -9.815 7.874 -2.807 1.00 . A A . 39 SER OG 1 1
13 14647 1 1 40 ASN C C -5.968 4.310 -3.198 1.00 . A A . 40 ASN C 1 1
13 14648 1 1 40 ASN CA C -6.665 4.424 -4.553 1.00 . A A . 40 ASN CA 1 1
13 14649 1 1 40 ASN CB C -5.635 4.283 -5.682 1.00 . A A . 40 ASN CB 1 1
13 14650 1 1 40 ASN CG C -4.708 5.483 -5.788 1.00 . A A . 40 ASN CG 1 1
13 14651 1 1 40 ASN H H -6.906 6.530 -4.488 1.00 . A A . 40 ASN H 1 1
13 14652 1 1 40 ASN HA H -7.388 3.626 -4.638 1.00 . A A . 40 ASN HA 1 1
13 14653 1 1 40 ASN HB2 H -5.033 3.405 -5.504 1.00 . A A . 40 ASN HB2 1 1
13 14654 1 1 40 ASN HB3 H -6.156 4.170 -6.621 1.00 . A A . 40 ASN HB3 1 1
13 14655 1 1 40 ASN HD21 H -3.540 4.752 -4.351 1.00 . A A . 40 ASN HD21 1 1
13 14656 1 1 40 ASN HD22 H -3.046 6.266 -5.022 1.00 . A A . 40 ASN HD22 1 1
13 14657 1 1 40 ASN N N -7.386 5.694 -4.664 1.00 . A A . 40 ASN N 1 1
13 14658 1 1 40 ASN ND2 N -3.660 5.502 -4.972 1.00 . A A . 40 ASN ND2 1 1
13 14659 1 1 40 ASN O O -5.477 5.303 -2.659 1.00 . A A . 40 ASN O 1 1
13 14660 1 1 40 ASN OD1 O -4.933 6.384 -6.596 1.00 . A A . 40 ASN OD1 1 1
13 14661 1 1 41 VAL C C -4.118 1.869 -1.495 1.00 . A A . 41 VAL C 1 1
13 14662 1 1 41 VAL CA C -5.282 2.849 -1.362 1.00 . A A . 41 VAL CA 1 1
13 14663 1 1 41 VAL CB C -6.277 2.313 -0.305 1.00 . A A . 41 VAL CB 1 1
13 14664 1 1 41 VAL CG1 C -7.239 3.408 0.128 1.00 . A A . 41 VAL CG1 1 1
13 14665 1 1 41 VAL CG2 C -7.039 1.102 -0.830 1.00 . A A . 41 VAL CG2 1 1
13 14666 1 1 41 VAL H H -6.331 2.339 -3.134 1.00 . A A . 41 VAL H 1 1
13 14667 1 1 41 VAL HA H -4.895 3.793 -1.006 1.00 . A A . 41 VAL HA 1 1
13 14668 1 1 41 VAL HB H -5.712 2.003 0.563 1.00 . A A . 41 VAL HB 1 1
13 14669 1 1 41 VAL HG11 H -6.905 3.831 1.064 1.00 . A A . 41 VAL HG11 1 1
13 14670 1 1 41 VAL HG12 H -8.227 2.991 0.252 1.00 . A A . 41 VAL HG12 1 1
13 14671 1 1 41 VAL HG13 H -7.266 4.182 -0.626 1.00 . A A . 41 VAL HG13 1 1
13 14672 1 1 41 VAL HG21 H -6.366 0.261 -0.909 1.00 . A A . 41 VAL HG21 1 1
13 14673 1 1 41 VAL HG22 H -7.452 1.327 -1.801 1.00 . A A . 41 VAL HG22 1 1
13 14674 1 1 41 VAL HG23 H -7.839 0.859 -0.146 1.00 . A A . 41 VAL HG23 1 1
13 14675 1 1 41 VAL N N -5.926 3.090 -2.653 1.00 . A A . 41 VAL N 1 1
13 14676 1 1 41 VAL O O -4.320 0.670 -1.701 1.00 . A A . 41 VAL O 1 1
13 14677 1 1 42 ILE C C -1.344 0.960 -0.109 1.00 . A A . 42 ILE C 1 1
13 14678 1 1 42 ILE CA C -1.697 1.556 -1.472 1.00 . A A . 42 ILE CA 1 1
13 14679 1 1 42 ILE CB C -0.496 2.363 -2.024 1.00 . A A . 42 ILE CB 1 1
13 14680 1 1 42 ILE CD1 C 0.684 1.258 -3.993 1.00 . A A . 42 ILE CD1 1 1
13 14681 1 1 42 ILE CG1 C 0.620 1.421 -2.489 1.00 . A A . 42 ILE CG1 1 1
13 14682 1 1 42 ILE CG2 C 0.026 3.347 -0.985 1.00 . A A . 42 ILE CG2 1 1
13 14683 1 1 42 ILE H H -2.799 3.347 -1.205 1.00 . A A . 42 ILE H 1 1
13 14684 1 1 42 ILE HA H -1.911 0.750 -2.159 1.00 . A A . 42 ILE HA 1 1
13 14685 1 1 42 ILE HB H -0.845 2.934 -2.872 1.00 . A A . 42 ILE HB 1 1
13 14686 1 1 42 ILE HD11 H -0.308 1.081 -4.381 1.00 . A A . 42 ILE HD11 1 1
13 14687 1 1 42 ILE HD12 H 1.319 0.417 -4.236 1.00 . A A . 42 ILE HD12 1 1
13 14688 1 1 42 ILE HD13 H 1.090 2.154 -4.435 1.00 . A A . 42 ILE HD13 1 1
13 14689 1 1 42 ILE HG12 H 1.574 1.812 -2.159 1.00 . A A . 42 ILE HG12 1 1
13 14690 1 1 42 ILE HG13 H 0.463 0.441 -2.053 1.00 . A A . 42 ILE HG13 1 1
13 14691 1 1 42 ILE HG21 H 0.837 2.893 -0.434 1.00 . A A . 42 ILE HG21 1 1
13 14692 1 1 42 ILE HG22 H -0.769 3.610 -0.305 1.00 . A A . 42 ILE HG22 1 1
13 14693 1 1 42 ILE HG23 H 0.384 4.238 -1.482 1.00 . A A . 42 ILE HG23 1 1
13 14694 1 1 42 ILE N N -2.897 2.385 -1.372 1.00 . A A . 42 ILE N 1 1
13 14695 1 1 42 ILE O O -1.514 1.611 0.925 1.00 . A A . 42 ILE O 1 1
13 14696 1 1 43 LEU C C 0.983 -1.284 1.170 1.00 . A A . 43 LEU C 1 1
13 14697 1 1 43 LEU CA C -0.502 -0.963 1.131 1.00 . A A . 43 LEU CA 1 1
13 14698 1 1 43 LEU CB C -1.313 -2.248 1.291 1.00 . A A . 43 LEU CB 1 1
13 14699 1 1 43 LEU CD1 C -3.545 -3.367 1.485 1.00 . A A . 43 LEU CD1 1 1
13 14700 1 1 43 LEU CD2 C -3.061 -1.311 2.819 1.00 . A A . 43 LEU CD2 1 1
13 14701 1 1 43 LEU CG C -2.811 -2.038 1.508 1.00 . A A . 43 LEU CG 1 1
13 14702 1 1 43 LEU H H -0.754 -0.756 -0.959 1.00 . A A . 43 LEU H 1 1
13 14703 1 1 43 LEU HA H -0.735 -0.299 1.950 1.00 . A A . 43 LEU HA 1 1
13 14704 1 1 43 LEU HB2 H -1.176 -2.849 0.404 1.00 . A A . 43 LEU HB2 1 1
13 14705 1 1 43 LEU HB3 H -0.922 -2.792 2.138 1.00 . A A . 43 LEU HB3 1 1
13 14706 1 1 43 LEU HD11 H -3.747 -3.647 0.463 1.00 . A A . 43 LEU HD11 1 1
13 14707 1 1 43 LEU HD12 H -4.476 -3.271 2.024 1.00 . A A . 43 LEU HD12 1 1
13 14708 1 1 43 LEU HD13 H -2.933 -4.123 1.952 1.00 . A A . 43 LEU HD13 1 1
13 14709 1 1 43 LEU HD21 H -2.832 -0.264 2.695 1.00 . A A . 43 LEU HD21 1 1
13 14710 1 1 43 LEU HD22 H -2.429 -1.730 3.589 1.00 . A A . 43 LEU HD22 1 1
13 14711 1 1 43 LEU HD23 H -4.097 -1.424 3.100 1.00 . A A . 43 LEU HD23 1 1
13 14712 1 1 43 LEU HG H -3.200 -1.429 0.707 1.00 . A A . 43 LEU HG 1 1
13 14713 1 1 43 LEU N N -0.863 -0.282 -0.109 1.00 . A A . 43 LEU N 1 1
13 14714 1 1 43 LEU O O 1.512 -1.921 0.262 1.00 . A A . 43 LEU O 1 1
13 14715 1 1 44 PHE C C 3.311 -2.088 3.531 1.00 . A A . 44 PHE C 1 1
13 14716 1 1 44 PHE CA C 3.072 -1.078 2.414 1.00 . A A . 44 PHE CA 1 1
13 14717 1 1 44 PHE CB C 3.781 0.242 2.736 1.00 . A A . 44 PHE CB 1 1
13 14718 1 1 44 PHE CD1 C 5.033 0.332 0.565 1.00 . A A . 44 PHE CD1 1 1
13 14719 1 1 44 PHE CD2 C 6.216 0.830 2.575 1.00 . A A . 44 PHE CD2 1 1
13 14720 1 1 44 PHE CE1 C 6.185 0.548 -0.169 1.00 . A A . 44 PHE CE1 1 1
13 14721 1 1 44 PHE CE2 C 7.369 1.046 1.848 1.00 . A A . 44 PHE CE2 1 1
13 14722 1 1 44 PHE CG C 5.036 0.472 1.941 1.00 . A A . 44 PHE CG 1 1
13 14723 1 1 44 PHE CZ C 7.356 0.903 0.473 1.00 . A A . 44 PHE CZ 1 1
13 14724 1 1 44 PHE H H 1.151 -0.348 2.927 1.00 . A A . 44 PHE H 1 1
13 14725 1 1 44 PHE HA H 3.463 -1.476 1.488 1.00 . A A . 44 PHE HA 1 1
13 14726 1 1 44 PHE HB2 H 3.108 1.060 2.531 1.00 . A A . 44 PHE HB2 1 1
13 14727 1 1 44 PHE HB3 H 4.043 0.254 3.782 1.00 . A A . 44 PHE HB3 1 1
13 14728 1 1 44 PHE HD1 H 4.116 0.054 0.062 1.00 . A A . 44 PHE HD1 1 1
13 14729 1 1 44 PHE HD2 H 6.229 0.942 3.648 1.00 . A A . 44 PHE HD2 1 1
13 14730 1 1 44 PHE HE1 H 6.173 0.435 -1.242 1.00 . A A . 44 PHE HE1 1 1
13 14731 1 1 44 PHE HE2 H 8.282 1.324 2.353 1.00 . A A . 44 PHE HE2 1 1
13 14732 1 1 44 PHE HZ H 8.257 1.071 -0.097 1.00 . A A . 44 PHE HZ 1 1
13 14733 1 1 44 PHE N N 1.643 -0.842 2.237 1.00 . A A . 44 PHE N 1 1
13 14734 1 1 44 PHE O O 2.692 -1.996 4.595 1.00 . A A . 44 PHE O 1 1
13 14735 1 1 45 CYS C C 5.103 -3.441 5.563 1.00 . A A . 45 CYS C 1 1
13 14736 1 1 45 CYS CA C 4.490 -4.068 4.310 1.00 . A A . 45 CYS CA 1 1
13 14737 1 1 45 CYS CB C 5.415 -5.151 3.760 1.00 . A A . 45 CYS CB 1 1
13 14738 1 1 45 CYS H H 4.669 -3.085 2.428 1.00 . A A . 45 CYS H 1 1
13 14739 1 1 45 CYS HA H 3.550 -4.523 4.584 1.00 . A A . 45 CYS HA 1 1
13 14740 1 1 45 CYS HB2 H 5.110 -5.400 2.750 1.00 . A A . 45 CYS HB2 1 1
13 14741 1 1 45 CYS HB3 H 6.432 -4.780 3.750 1.00 . A A . 45 CYS HB3 1 1
13 14742 1 1 45 CYS N N 4.202 -3.053 3.297 1.00 . A A . 45 CYS N 1 1
13 14743 1 1 45 CYS O O 5.769 -2.406 5.488 1.00 . A A . 45 CYS O 1 1
13 14744 1 1 45 CYS SG S 5.387 -6.679 4.746 1.00 . A A . 45 CYS SG 1 1
13 14745 1 1 46 ASP C C 6.825 -4.029 8.246 1.00 . A A . 46 ASP C 1 1
13 14746 1 1 46 ASP CA C 5.387 -3.570 7.986 1.00 . A A . 46 ASP CA 1 1
13 14747 1 1 46 ASP CB C 4.477 -3.995 9.145 1.00 . A A . 46 ASP CB 1 1
13 14748 1 1 46 ASP CG C 4.335 -2.916 10.210 1.00 . A A . 46 ASP CG 1 1
13 14749 1 1 46 ASP H H 4.326 -4.894 6.711 1.00 . A A . 46 ASP H 1 1
13 14750 1 1 46 ASP HA H 5.382 -2.494 7.926 1.00 . A A . 46 ASP HA 1 1
13 14751 1 1 46 ASP HB2 H 3.491 -4.217 8.757 1.00 . A A . 46 ASP HB2 1 1
13 14752 1 1 46 ASP HB3 H 4.888 -4.881 9.611 1.00 . A A . 46 ASP HB3 1 1
13 14753 1 1 46 ASP N N 4.867 -4.072 6.716 1.00 . A A . 46 ASP N 1 1
13 14754 1 1 46 ASP O O 7.510 -3.461 9.098 1.00 . A A . 46 ASP O 1 1
13 14755 1 1 46 ASP OD1 O 4.524 -1.722 9.888 1.00 . A A . 46 ASP OD1 1 1
13 14756 1 1 46 ASP OD2 O 4.029 -3.266 11.367 1.00 . A A . 46 ASP OD2 1 1
13 14757 1 1 47 MET C C 9.328 -5.618 6.283 1.00 . A A . 47 MET C 1 1
13 14758 1 1 47 MET CA C 8.656 -5.528 7.651 1.00 . A A . 47 MET CA 1 1
13 14759 1 1 47 MET CB C 8.654 -6.900 8.336 1.00 . A A . 47 MET CB 1 1
13 14760 1 1 47 MET CE C 11.582 -6.352 11.224 1.00 . A A . 47 MET CE 1 1
13 14761 1 1 47 MET CG C 9.890 -7.163 9.181 1.00 . A A . 47 MET CG 1 1
13 14762 1 1 47 MET H H 6.718 -5.446 6.810 1.00 . A A . 47 MET H 1 1
13 14763 1 1 47 MET HA H 9.200 -4.825 8.265 1.00 . A A . 47 MET HA 1 1
13 14764 1 1 47 MET HB2 H 7.785 -6.966 8.979 1.00 . A A . 47 MET HB2 1 1
13 14765 1 1 47 MET HB3 H 8.590 -7.669 7.577 1.00 . A A . 47 MET HB3 1 1
13 14766 1 1 47 MET HE1 H 12.051 -5.408 10.989 1.00 . A A . 47 MET HE1 1 1
13 14767 1 1 47 MET HE2 H 12.073 -7.145 10.680 1.00 . A A . 47 MET HE2 1 1
13 14768 1 1 47 MET HE3 H 11.662 -6.540 12.284 1.00 . A A . 47 MET HE3 1 1
13 14769 1 1 47 MET HG2 H 9.958 -8.223 9.374 1.00 . A A . 47 MET HG2 1 1
13 14770 1 1 47 MET HG3 H 10.762 -6.844 8.628 1.00 . A A . 47 MET HG3 1 1
13 14771 1 1 47 MET N N 7.292 -5.036 7.501 1.00 . A A . 47 MET N 1 1
13 14772 1 1 47 MET O O 10.376 -6.250 6.131 1.00 . A A . 47 MET O 1 1
13 14773 1 1 47 MET SD S 9.853 -6.290 10.758 1.00 . A A . 47 MET SD 1 1
13 14774 1 1 48 CYS C C 8.789 -3.729 3.175 1.00 . A A . 48 CYS C 1 1
13 14775 1 1 48 CYS CA C 9.195 -5.003 3.926 1.00 . A A . 48 CYS CA 1 1
13 14776 1 1 48 CYS CB C 8.629 -6.224 3.203 1.00 . A A . 48 CYS CB 1 1
13 14777 1 1 48 CYS H H 7.864 -4.513 5.470 1.00 . A A . 48 CYS H 1 1
13 14778 1 1 48 CYS HA H 10.271 -5.073 3.955 1.00 . A A . 48 CYS HA 1 1
13 14779 1 1 48 CYS HB2 H 7.567 -6.072 3.037 1.00 . A A . 48 CYS HB2 1 1
13 14780 1 1 48 CYS HB3 H 9.125 -6.327 2.262 1.00 . A A . 48 CYS HB3 1 1
13 14781 1 1 48 CYS N N 8.698 -4.988 5.286 1.00 . A A . 48 CYS N 1 1
13 14782 1 1 48 CYS O O 8.249 -2.792 3.767 1.00 . A A . 48 CYS O 1 1
13 14783 1 1 48 CYS SG S 8.815 -7.796 4.101 1.00 . A A . 48 CYS SG 1 1
13 14784 1 1 49 ASN C C 7.539 -2.961 0.054 1.00 . A A . 49 ASN C 1 1
13 14785 1 1 49 ASN CA C 8.680 -2.589 1.008 1.00 . A A . 49 ASN CA 1 1
13 14786 1 1 49 ASN CB C 9.897 -2.114 0.205 1.00 . A A . 49 ASN CB 1 1
13 14787 1 1 49 ASN CG C 11.090 -1.786 1.086 1.00 . A A . 49 ASN CG 1 1
13 14788 1 1 49 ASN H H 9.441 -4.507 1.453 1.00 . A A . 49 ASN H 1 1
13 14789 1 1 49 ASN HA H 8.347 -1.783 1.647 1.00 . A A . 49 ASN HA 1 1
13 14790 1 1 49 ASN HB2 H 10.191 -2.895 -0.486 1.00 . A A . 49 ASN HB2 1 1
13 14791 1 1 49 ASN HB3 H 9.627 -1.223 -0.352 1.00 . A A . 49 ASN HB3 1 1
13 14792 1 1 49 ASN HD21 H 10.318 -0.005 1.532 1.00 . A A . 49 ASN HD21 1 1
13 14793 1 1 49 ASN HD22 H 11.843 -0.365 2.257 1.00 . A A . 49 ASN HD22 1 1
13 14794 1 1 49 ASN N N 9.034 -3.720 1.863 1.00 . A A . 49 ASN N 1 1
13 14795 1 1 49 ASN ND2 N 11.082 -0.599 1.685 1.00 . A A . 49 ASN ND2 1 1
13 14796 1 1 49 ASN O O 7.242 -2.216 -0.883 1.00 . A A . 49 ASN O 1 1
13 14797 1 1 49 ASN OD1 O 12.011 -2.590 1.225 1.00 . A A . 49 ASN OD1 1 1
13 14798 1 1 50 LEU C C 4.701 -3.544 -0.617 1.00 . A A . 50 LEU C 1 1
13 14799 1 1 50 LEU CA C 5.811 -4.586 -0.554 1.00 . A A . 50 LEU CA 1 1
13 14800 1 1 50 LEU CB C 5.264 -5.917 -0.029 1.00 . A A . 50 LEU CB 1 1
13 14801 1 1 50 LEU CD1 C 3.278 -6.044 -1.575 1.00 . A A . 50 LEU CD1 1 1
13 14802 1 1 50 LEU CD2 C 5.427 -7.157 -2.212 1.00 . A A . 50 LEU CD2 1 1
13 14803 1 1 50 LEU CG C 4.510 -6.771 -1.058 1.00 . A A . 50 LEU CG 1 1
13 14804 1 1 50 LEU H H 7.190 -4.674 1.046 1.00 . A A . 50 LEU H 1 1
13 14805 1 1 50 LEU HA H 6.203 -4.735 -1.549 1.00 . A A . 50 LEU HA 1 1
13 14806 1 1 50 LEU HB2 H 6.099 -6.501 0.346 1.00 . A A . 50 LEU HB2 1 1
13 14807 1 1 50 LEU HB3 H 4.592 -5.704 0.795 1.00 . A A . 50 LEU HB3 1 1
13 14808 1 1 50 LEU HD11 H 2.758 -5.582 -0.748 1.00 . A A . 50 LEU HD11 1 1
13 14809 1 1 50 LEU HD12 H 2.621 -6.749 -2.061 1.00 . A A . 50 LEU HD12 1 1
13 14810 1 1 50 LEU HD13 H 3.576 -5.284 -2.281 1.00 . A A . 50 LEU HD13 1 1
13 14811 1 1 50 LEU HD21 H 5.184 -8.156 -2.545 1.00 . A A . 50 LEU HD21 1 1
13 14812 1 1 50 LEU HD22 H 6.456 -7.130 -1.880 1.00 . A A . 50 LEU HD22 1 1
13 14813 1 1 50 LEU HD23 H 5.293 -6.463 -3.028 1.00 . A A . 50 LEU HD23 1 1
13 14814 1 1 50 LEU HG H 4.179 -7.679 -0.580 1.00 . A A . 50 LEU HG 1 1
13 14815 1 1 50 LEU N N 6.910 -4.120 0.289 1.00 . A A . 50 LEU N 1 1
13 14816 1 1 50 LEU O O 3.990 -3.318 0.364 1.00 . A A . 50 LEU O 1 1
13 14817 1 1 51 ALA C C 2.525 -2.330 -3.014 1.00 . A A . 51 ALA C 1 1
13 14818 1 1 51 ALA CA C 3.551 -1.885 -1.979 1.00 . A A . 51 ALA CA 1 1
13 14819 1 1 51 ALA CB C 4.197 -0.576 -2.411 1.00 . A A . 51 ALA CB 1 1
13 14820 1 1 51 ALA H H 5.167 -3.138 -2.516 1.00 . A A . 51 ALA H 1 1
13 14821 1 1 51 ALA HA H 3.058 -1.721 -1.033 1.00 . A A . 51 ALA HA 1 1
13 14822 1 1 51 ALA HB1 H 3.806 -0.283 -3.374 1.00 . A A . 51 ALA HB1 1 1
13 14823 1 1 51 ALA HB2 H 5.268 -0.706 -2.484 1.00 . A A . 51 ALA HB2 1 1
13 14824 1 1 51 ALA HB3 H 3.975 0.191 -1.687 1.00 . A A . 51 ALA HB3 1 1
13 14825 1 1 51 ALA N N 4.566 -2.910 -1.777 1.00 . A A . 51 ALA N 1 1
13 14826 1 1 51 ALA O O 2.826 -2.381 -4.205 1.00 . A A . 51 ALA O 1 1
13 14827 1 1 52 VAL C C -1.119 -2.630 -2.974 1.00 . A A . 52 VAL C 1 1
13 14828 1 1 52 VAL CA C 0.251 -3.090 -3.466 1.00 . A A . 52 VAL CA 1 1
13 14829 1 1 52 VAL CB C 0.228 -4.628 -3.635 1.00 . A A . 52 VAL CB 1 1
13 14830 1 1 52 VAL CG1 C 1.502 -5.122 -4.306 1.00 . A A . 52 VAL CG1 1 1
13 14831 1 1 52 VAL CG2 C 0.024 -5.319 -2.292 1.00 . A A . 52 VAL CG2 1 1
13 14832 1 1 52 VAL H H 1.130 -2.596 -1.593 1.00 . A A . 52 VAL H 1 1
13 14833 1 1 52 VAL HA H 0.438 -2.648 -4.434 1.00 . A A . 52 VAL HA 1 1
13 14834 1 1 52 VAL HB H -0.607 -4.884 -4.273 1.00 . A A . 52 VAL HB 1 1
13 14835 1 1 52 VAL HG11 H 1.499 -6.202 -4.331 1.00 . A A . 52 VAL HG11 1 1
13 14836 1 1 52 VAL HG12 H 2.360 -4.778 -3.749 1.00 . A A . 52 VAL HG12 1 1
13 14837 1 1 52 VAL HG13 H 1.549 -4.739 -5.314 1.00 . A A . 52 VAL HG13 1 1
13 14838 1 1 52 VAL HG21 H -1.005 -5.202 -1.981 1.00 . A A . 52 VAL HG21 1 1
13 14839 1 1 52 VAL HG22 H 0.677 -4.876 -1.556 1.00 . A A . 52 VAL HG22 1 1
13 14840 1 1 52 VAL HG23 H 0.252 -6.370 -2.392 1.00 . A A . 52 VAL HG23 1 1
13 14841 1 1 52 VAL N N 1.315 -2.655 -2.559 1.00 . A A . 52 VAL N 1 1
13 14842 1 1 52 VAL O O -1.441 -2.791 -1.797 1.00 . A A . 52 VAL O 1 1
13 14843 1 1 53 HIS C C -4.099 -2.831 -3.001 1.00 . A A . 53 HIS C 1 1
13 14844 1 1 53 HIS CA C -3.279 -1.636 -3.492 1.00 . A A . 53 HIS CA 1 1
13 14845 1 1 53 HIS CB C -4.012 -0.967 -4.664 1.00 . A A . 53 HIS CB 1 1
13 14846 1 1 53 HIS CD2 C -3.097 1.445 -4.821 1.00 . A A . 53 HIS CD2 1 1
13 14847 1 1 53 HIS CE1 C -2.156 1.253 -6.777 1.00 . A A . 53 HIS CE1 1 1
13 14848 1 1 53 HIS CG C -3.280 0.184 -5.285 1.00 . A A . 53 HIS CG 1 1
13 14849 1 1 53 HIS H H -1.640 -1.985 -4.806 1.00 . A A . 53 HIS H 1 1
13 14850 1 1 53 HIS HA H -3.177 -0.928 -2.684 1.00 . A A . 53 HIS HA 1 1
13 14851 1 1 53 HIS HB2 H -4.183 -1.698 -5.436 1.00 . A A . 53 HIS HB2 1 1
13 14852 1 1 53 HIS HB3 H -4.965 -0.599 -4.314 1.00 . A A . 53 HIS HB3 1 1
13 14853 1 1 53 HIS HD2 H -3.443 1.844 -3.880 1.00 . A A . 53 HIS HD2 1 1
13 14854 1 1 53 HIS HE1 H -1.620 1.495 -7.683 1.00 . A A . 53 HIS HE1 1 1
13 14855 1 1 53 HIS HE2 H -1.947 2.990 -5.662 1.00 . A A . 53 HIS HE2 1 1
13 14856 1 1 53 HIS N N -1.936 -2.079 -3.874 1.00 . A A . 53 HIS N 1 1
13 14857 1 1 53 HIS ND1 N -2.684 0.069 -6.516 1.00 . A A . 53 HIS ND1 1 1
13 14858 1 1 53 HIS NE2 N -2.382 2.120 -5.778 1.00 . A A . 53 HIS NE2 1 1
13 14859 1 1 53 HIS O O -4.000 -3.924 -3.562 1.00 . A A . 53 HIS O 1 1
13 14860 1 1 54 GLN C C -6.743 -4.217 -2.480 1.00 . A A . 54 GLN C 1 1
13 14861 1 1 54 GLN CA C -5.750 -3.707 -1.428 1.00 . A A . 54 GLN CA 1 1
13 14862 1 1 54 GLN CB C -6.508 -3.250 -0.176 1.00 . A A . 54 GLN CB 1 1
13 14863 1 1 54 GLN CD C -8.824 -2.228 -0.116 1.00 . A A . 54 GLN CD 1 1
13 14864 1 1 54 GLN CG C -7.347 -1.994 -0.372 1.00 . A A . 54 GLN CG 1 1
13 14865 1 1 54 GLN H H -4.960 -1.734 -1.559 1.00 . A A . 54 GLN H 1 1
13 14866 1 1 54 GLN HA H -5.093 -4.520 -1.157 1.00 . A A . 54 GLN HA 1 1
13 14867 1 1 54 GLN HB2 H -7.167 -4.045 0.137 1.00 . A A . 54 GLN HB2 1 1
13 14868 1 1 54 GLN HB3 H -5.796 -3.060 0.613 1.00 . A A . 54 GLN HB3 1 1
13 14869 1 1 54 GLN HE21 H -8.421 -3.071 1.641 1.00 . A A . 54 GLN HE21 1 1
13 14870 1 1 54 GLN HE22 H -10.093 -2.984 1.216 1.00 . A A . 54 GLN HE22 1 1
13 14871 1 1 54 GLN HG2 H -6.996 -1.234 0.315 1.00 . A A . 54 GLN HG2 1 1
13 14872 1 1 54 GLN HG3 H -7.221 -1.647 -1.391 1.00 . A A . 54 GLN HG3 1 1
13 14873 1 1 54 GLN N N -4.914 -2.625 -1.965 1.00 . A A . 54 GLN N 1 1
13 14874 1 1 54 GLN NE2 N -9.144 -2.821 1.030 1.00 . A A . 54 GLN NE2 1 1
13 14875 1 1 54 GLN O O -7.256 -5.330 -2.368 1.00 . A A . 54 GLN O 1 1
13 14876 1 1 54 GLN OE1 O -9.670 -1.878 -0.940 1.00 . A A . 54 GLN OE1 1 1
13 14877 1 1 55 GLU C C -7.105 -4.492 -5.694 1.00 . A A . 55 GLU C 1 1
13 14878 1 1 55 GLU CA C -7.886 -3.773 -4.600 1.00 . A A . 55 GLU CA 1 1
13 14879 1 1 55 GLU CB C -8.575 -2.528 -5.176 1.00 . A A . 55 GLU CB 1 1
13 14880 1 1 55 GLU CD C -7.925 -0.626 -6.741 1.00 . A A . 55 GLU CD 1 1
13 14881 1 1 55 GLU CG C -7.621 -1.367 -5.450 1.00 . A A . 55 GLU CG 1 1
13 14882 1 1 55 GLU H H -6.518 -2.545 -3.561 1.00 . A A . 55 GLU H 1 1
13 14883 1 1 55 GLU HA H -8.636 -4.443 -4.206 1.00 . A A . 55 GLU HA 1 1
13 14884 1 1 55 GLU HB2 H -9.057 -2.798 -6.104 1.00 . A A . 55 GLU HB2 1 1
13 14885 1 1 55 GLU HB3 H -9.325 -2.192 -4.476 1.00 . A A . 55 GLU HB3 1 1
13 14886 1 1 55 GLU HG2 H -7.690 -0.666 -4.634 1.00 . A A . 55 GLU HG2 1 1
13 14887 1 1 55 GLU HG3 H -6.614 -1.753 -5.505 1.00 . A A . 55 GLU HG3 1 1
13 14888 1 1 55 GLU N N -6.986 -3.404 -3.511 1.00 . A A . 55 GLU N 1 1
13 14889 1 1 55 GLU O O -7.654 -5.299 -6.447 1.00 . A A . 55 GLU O 1 1
13 14890 1 1 55 GLU OE1 O -9.071 -0.713 -7.229 1.00 . A A . 55 GLU OE1 1 1
13 14891 1 1 55 GLU OE2 O -7.012 0.050 -7.261 1.00 . A A . 55 GLU OE2 1 1
13 14892 1 1 56 CYS C C -4.499 -6.162 -6.310 1.00 . A A . 56 CYS C 1 1
13 14893 1 1 56 CYS CA C -4.913 -4.756 -6.733 1.00 . A A . 56 CYS CA 1 1
13 14894 1 1 56 CYS CB C -3.682 -3.862 -6.856 1.00 . A A . 56 CYS CB 1 1
13 14895 1 1 56 CYS H H -5.452 -3.533 -5.127 1.00 . A A . 56 CYS H 1 1
13 14896 1 1 56 CYS HA H -5.417 -4.803 -7.686 1.00 . A A . 56 CYS HA 1 1
13 14897 1 1 56 CYS HB2 H -3.729 -3.092 -6.108 1.00 . A A . 56 CYS HB2 1 1
13 14898 1 1 56 CYS HB3 H -2.807 -4.451 -6.683 1.00 . A A . 56 CYS HB3 1 1
13 14899 1 1 56 CYS N N -5.815 -4.179 -5.762 1.00 . A A . 56 CYS N 1 1
13 14900 1 1 56 CYS O O -4.441 -7.078 -7.128 1.00 . A A . 56 CYS O 1 1
13 14901 1 1 56 CYS SG S -3.510 -3.041 -8.471 1.00 . A A . 56 CYS SG 1 1
13 14902 1 1 57 TYR C C -5.010 -8.501 -4.177 1.00 . A A . 57 TYR C 1 1
13 14903 1 1 57 TYR CA C -3.805 -7.605 -4.474 1.00 . A A . 57 TYR CA 1 1
13 14904 1 1 57 TYR CB C -2.977 -7.400 -3.201 1.00 . A A . 57 TYR CB 1 1
13 14905 1 1 57 TYR CD1 C -1.243 -9.163 -3.732 1.00 . A A . 57 TYR CD1 1 1
13 14906 1 1 57 TYR CD2 C -2.209 -9.154 -1.552 1.00 . A A . 57 TYR CD2 1 1
13 14907 1 1 57 TYR CE1 C -0.466 -10.252 -3.387 1.00 . A A . 57 TYR CE1 1 1
13 14908 1 1 57 TYR CE2 C -1.433 -10.242 -1.199 1.00 . A A . 57 TYR CE2 1 1
13 14909 1 1 57 TYR CG C -2.127 -8.595 -2.821 1.00 . A A . 57 TYR CG 1 1
13 14910 1 1 57 TYR CZ C -0.564 -10.787 -2.121 1.00 . A A . 57 TYR CZ 1 1
13 14911 1 1 57 TYR H H -4.278 -5.546 -4.417 1.00 . A A . 57 TYR H 1 1
13 14912 1 1 57 TYR HA H -3.190 -8.085 -5.214 1.00 . A A . 57 TYR HA 1 1
13 14913 1 1 57 TYR HB2 H -2.316 -6.558 -3.344 1.00 . A A . 57 TYR HB2 1 1
13 14914 1 1 57 TYR HB3 H -3.644 -7.191 -2.379 1.00 . A A . 57 TYR HB3 1 1
13 14915 1 1 57 TYR HD1 H -1.168 -8.741 -4.724 1.00 . A A . 57 TYR HD1 1 1
13 14916 1 1 57 TYR HD2 H -2.892 -8.726 -0.834 1.00 . A A . 57 TYR HD2 1 1
13 14917 1 1 57 TYR HE1 H 0.216 -10.678 -4.109 1.00 . A A . 57 TYR HE1 1 1
13 14918 1 1 57 TYR HE2 H -1.510 -10.661 -0.208 1.00 . A A . 57 TYR HE2 1 1
13 14919 1 1 57 TYR HH H -0.256 -12.682 -1.985 1.00 . A A . 57 TYR HH 1 1
13 14920 1 1 57 TYR N N -4.213 -6.319 -5.019 1.00 . A A . 57 TYR N 1 1
13 14921 1 1 57 TYR O O -4.896 -9.729 -4.189 1.00 . A A . 57 TYR O 1 1
13 14922 1 1 57 TYR OH O 0.211 -11.871 -1.773 1.00 . A A . 57 TYR OH 1 1
13 14923 1 1 58 GLY C C -7.516 -8.904 -2.109 1.00 . A A . 58 GLY C 1 1
13 14924 1 1 58 GLY CA C -7.363 -8.642 -3.596 1.00 . A A . 58 GLY CA 1 1
13 14925 1 1 58 GLY H H -6.192 -6.904 -3.899 1.00 . A A . 58 GLY H 1 1
13 14926 1 1 58 GLY HA2 H -8.225 -8.084 -3.943 1.00 . A A . 58 GLY HA2 1 1
13 14927 1 1 58 GLY HA3 H -7.320 -9.591 -4.116 1.00 . A A . 58 GLY HA3 1 1
13 14928 1 1 58 GLY N N -6.161 -7.883 -3.902 1.00 . A A . 58 GLY N 1 1
13 14929 1 1 58 GLY O O -7.964 -9.979 -1.703 1.00 . A A . 58 GLY O 1 1
13 14930 1 1 59 VAL C C -8.701 -7.997 0.612 1.00 . A A . 59 VAL C 1 1
13 14931 1 1 59 VAL CA C -7.239 -8.036 0.159 1.00 . A A . 59 VAL CA 1 1
13 14932 1 1 59 VAL CB C -6.452 -6.910 0.867 1.00 . A A . 59 VAL CB 1 1
13 14933 1 1 59 VAL CG1 C -6.473 -7.100 2.376 1.00 . A A . 59 VAL CG1 1 1
13 14934 1 1 59 VAL CG2 C -5.018 -6.846 0.356 1.00 . A A . 59 VAL CG2 1 1
13 14935 1 1 59 VAL H H -6.799 -7.084 -1.678 1.00 . A A . 59 VAL H 1 1
13 14936 1 1 59 VAL HA H -6.807 -8.986 0.444 1.00 . A A . 59 VAL HA 1 1
13 14937 1 1 59 VAL HB H -6.932 -5.968 0.642 1.00 . A A . 59 VAL HB 1 1
13 14938 1 1 59 VAL HG11 H -7.490 -7.254 2.704 1.00 . A A . 59 VAL HG11 1 1
13 14939 1 1 59 VAL HG12 H -6.069 -6.222 2.855 1.00 . A A . 59 VAL HG12 1 1
13 14940 1 1 59 VAL HG13 H -5.877 -7.962 2.639 1.00 . A A . 59 VAL HG13 1 1
13 14941 1 1 59 VAL HG21 H -4.670 -5.824 0.387 1.00 . A A . 59 VAL HG21 1 1
13 14942 1 1 59 VAL HG22 H -4.981 -7.209 -0.661 1.00 . A A . 59 VAL HG22 1 1
13 14943 1 1 59 VAL HG23 H -4.386 -7.460 0.980 1.00 . A A . 59 VAL HG23 1 1
13 14944 1 1 59 VAL N N -7.144 -7.918 -1.293 1.00 . A A . 59 VAL N 1 1
13 14945 1 1 59 VAL O O -9.474 -7.157 0.149 1.00 . A A . 59 VAL O 1 1
13 14946 1 1 60 PRO C C -10.871 -7.747 2.848 1.00 . A A . 60 PRO C 1 1
13 14947 1 1 60 PRO CA C -10.483 -8.975 2.022 1.00 . A A . 60 PRO CA 1 1
13 14948 1 1 60 PRO CB C -10.494 -10.240 2.889 1.00 . A A . 60 PRO CB 1 1
13 14949 1 1 60 PRO CD C -8.249 -9.957 2.119 1.00 . A A . 60 PRO CD 1 1
13 14950 1 1 60 PRO CG C -9.072 -10.456 3.274 1.00 . A A . 60 PRO CG 1 1
13 14951 1 1 60 PRO HA H -11.187 -9.091 1.210 1.00 . A A . 60 PRO HA 1 1
13 14952 1 1 60 PRO HB2 H -11.118 -10.079 3.757 1.00 . A A . 60 PRO HB2 1 1
13 14953 1 1 60 PRO HB3 H -10.875 -11.070 2.310 1.00 . A A . 60 PRO HB3 1 1
13 14954 1 1 60 PRO HD2 H -7.316 -9.541 2.472 1.00 . A A . 60 PRO HD2 1 1
13 14955 1 1 60 PRO HD3 H -8.063 -10.755 1.415 1.00 . A A . 60 PRO HD3 1 1
13 14956 1 1 60 PRO HG2 H -8.842 -9.894 4.169 1.00 . A A . 60 PRO HG2 1 1
13 14957 1 1 60 PRO HG3 H -8.890 -11.508 3.436 1.00 . A A . 60 PRO HG3 1 1
13 14958 1 1 60 PRO N N -9.102 -8.912 1.518 1.00 . A A . 60 PRO N 1 1
13 14959 1 1 60 PRO O O -11.961 -7.202 2.683 1.00 . A A . 60 PRO O 1 1
13 14960 1 1 61 TYR C C -8.911 -5.476 4.977 1.00 . A A . 61 TYR C 1 1
13 14961 1 1 61 TYR CA C -10.223 -6.150 4.579 1.00 . A A . 61 TYR CA 1 1
13 14962 1 1 61 TYR CB C -11.008 -6.555 5.831 1.00 . A A . 61 TYR CB 1 1
13 14963 1 1 61 TYR CD1 C -12.611 -4.604 5.627 1.00 . A A . 61 TYR CD1 1 1
13 14964 1 1 61 TYR CD2 C -13.485 -6.726 6.269 1.00 . A A . 61 TYR CD2 1 1
13 14965 1 1 61 TYR CE1 C -13.878 -4.055 5.703 1.00 . A A . 61 TYR CE1 1 1
13 14966 1 1 61 TYR CE2 C -14.754 -6.186 6.346 1.00 . A A . 61 TYR CE2 1 1
13 14967 1 1 61 TYR CG C -12.394 -5.948 5.909 1.00 . A A . 61 TYR CG 1 1
13 14968 1 1 61 TYR CZ C -14.946 -4.850 6.061 1.00 . A A . 61 TYR CZ 1 1
13 14969 1 1 61 TYR H H -9.118 -7.790 3.820 1.00 . A A . 61 TYR H 1 1
13 14970 1 1 61 TYR HA H -10.813 -5.451 4.005 1.00 . A A . 61 TYR HA 1 1
13 14971 1 1 61 TYR HB2 H -11.117 -7.634 5.844 1.00 . A A . 61 TYR HB2 1 1
13 14972 1 1 61 TYR HB3 H -10.456 -6.239 6.710 1.00 . A A . 61 TYR HB3 1 1
13 14973 1 1 61 TYR HD1 H -11.775 -3.982 5.347 1.00 . A A . 61 TYR HD1 1 1
13 14974 1 1 61 TYR HD2 H -13.330 -7.769 6.491 1.00 . A A . 61 TYR HD2 1 1
13 14975 1 1 61 TYR HE1 H -14.027 -3.009 5.481 1.00 . A A . 61 TYR HE1 1 1
13 14976 1 1 61 TYR HE2 H -15.591 -6.811 6.627 1.00 . A A . 61 TYR HE2 1 1
13 14977 1 1 61 TYR HH H -16.480 -3.998 5.270 1.00 . A A . 61 TYR HH 1 1
13 14978 1 1 61 TYR N N -9.972 -7.317 3.734 1.00 . A A . 61 TYR N 1 1
13 14979 1 1 61 TYR O O -7.831 -5.919 4.581 1.00 . A A . 61 TYR O 1 1
13 14980 1 1 61 TYR OH O -16.210 -4.309 6.137 1.00 . A A . 61 TYR OH 1 1
13 14981 1 1 62 ILE C C -7.717 -3.680 7.731 1.00 . A A . 62 ILE C 1 1
13 14982 1 1 62 ILE CA C -7.825 -3.671 6.206 1.00 . A A . 62 ILE CA 1 1
13 14983 1 1 62 ILE CB C -7.830 -2.212 5.695 1.00 . A A . 62 ILE CB 1 1
13 14984 1 1 62 ILE CD1 C -8.485 -0.820 3.664 1.00 . A A . 62 ILE CD1 1 1
13 14985 1 1 62 ILE CG1 C -8.055 -2.176 4.182 1.00 . A A . 62 ILE CG1 1 1
13 14986 1 1 62 ILE CG2 C -6.523 -1.515 6.053 1.00 . A A . 62 ILE CG2 1 1
13 14987 1 1 62 ILE H H -9.897 -4.097 6.044 1.00 . A A . 62 ILE H 1 1
13 14988 1 1 62 ILE HA H -6.957 -4.168 5.794 1.00 . A A . 62 ILE HA 1 1
13 14989 1 1 62 ILE HB H -8.636 -1.687 6.186 1.00 . A A . 62 ILE HB 1 1
13 14990 1 1 62 ILE HD11 H -8.718 -0.894 2.613 1.00 . A A . 62 ILE HD11 1 1
13 14991 1 1 62 ILE HD12 H -7.684 -0.111 3.806 1.00 . A A . 62 ILE HD12 1 1
13 14992 1 1 62 ILE HD13 H -9.360 -0.490 4.204 1.00 . A A . 62 ILE HD13 1 1
13 14993 1 1 62 ILE HG12 H -7.136 -2.444 3.682 1.00 . A A . 62 ILE HG12 1 1
13 14994 1 1 62 ILE HG13 H -8.822 -2.892 3.920 1.00 . A A . 62 ILE HG13 1 1
13 14995 1 1 62 ILE HG21 H -5.705 -2.215 5.971 1.00 . A A . 62 ILE HG21 1 1
13 14996 1 1 62 ILE HG22 H -6.578 -1.142 7.065 1.00 . A A . 62 ILE HG22 1 1
13 14997 1 1 62 ILE HG23 H -6.358 -0.690 5.374 1.00 . A A . 62 ILE HG23 1 1
13 14998 1 1 62 ILE N N -9.009 -4.403 5.760 1.00 . A A . 62 ILE N 1 1
13 14999 1 1 62 ILE O O -8.272 -2.811 8.406 1.00 . A A . 62 ILE O 1 1
13 15000 1 1 63 PRO C C -6.137 -3.581 10.365 1.00 . A A . 63 PRO C 1 1
13 15001 1 1 63 PRO CA C -6.814 -4.804 9.748 1.00 . A A . 63 PRO CA 1 1
13 15002 1 1 63 PRO CB C -5.915 -6.037 9.892 1.00 . A A . 63 PRO CB 1 1
13 15003 1 1 63 PRO CD C -6.316 -5.751 7.556 1.00 . A A . 63 PRO CD 1 1
13 15004 1 1 63 PRO CG C -6.075 -6.787 8.615 1.00 . A A . 63 PRO CG 1 1
13 15005 1 1 63 PRO HA H -7.754 -4.981 10.247 1.00 . A A . 63 PRO HA 1 1
13 15006 1 1 63 PRO HB2 H -4.889 -5.723 10.039 1.00 . A A . 63 PRO HB2 1 1
13 15007 1 1 63 PRO HB3 H -6.244 -6.628 10.739 1.00 . A A . 63 PRO HB3 1 1
13 15008 1 1 63 PRO HD2 H -5.378 -5.406 7.144 1.00 . A A . 63 PRO HD2 1 1
13 15009 1 1 63 PRO HD3 H -6.949 -6.147 6.776 1.00 . A A . 63 PRO HD3 1 1
13 15010 1 1 63 PRO HG2 H -5.173 -7.342 8.399 1.00 . A A . 63 PRO HG2 1 1
13 15011 1 1 63 PRO HG3 H -6.920 -7.456 8.685 1.00 . A A . 63 PRO HG3 1 1
13 15012 1 1 63 PRO N N -6.999 -4.673 8.294 1.00 . A A . 63 PRO N 1 1
13 15013 1 1 63 PRO O O -5.481 -2.806 9.668 1.00 . A A . 63 PRO O 1 1
13 15014 1 1 64 GLU C C -4.394 -2.697 13.093 1.00 . A A . 64 GLU C 1 1
13 15015 1 1 64 GLU CA C -5.701 -2.292 12.398 1.00 . A A . 64 GLU CA 1 1
13 15016 1 1 64 GLU CB C -6.694 -1.736 13.426 1.00 . A A . 64 GLU CB 1 1
13 15017 1 1 64 GLU CD C -6.697 0.720 12.827 1.00 . A A . 64 GLU CD 1 1
13 15018 1 1 64 GLU CG C -7.508 -0.559 12.910 1.00 . A A . 64 GLU CG 1 1
13 15019 1 1 64 GLU H H -6.828 -4.073 12.178 1.00 . A A . 64 GLU H 1 1
13 15020 1 1 64 GLU HA H -5.481 -1.521 11.672 1.00 . A A . 64 GLU HA 1 1
13 15021 1 1 64 GLU HB2 H -7.377 -2.522 13.711 1.00 . A A . 64 GLU HB2 1 1
13 15022 1 1 64 GLU HB3 H -6.148 -1.411 14.299 1.00 . A A . 64 GLU HB3 1 1
13 15023 1 1 64 GLU HG2 H -7.878 -0.797 11.922 1.00 . A A . 64 GLU HG2 1 1
13 15024 1 1 64 GLU HG3 H -8.343 -0.397 13.575 1.00 . A A . 64 GLU HG3 1 1
13 15025 1 1 64 GLU N N -6.298 -3.419 11.680 1.00 . A A . 64 GLU N 1 1
13 15026 1 1 64 GLU O O -4.040 -2.146 14.140 1.00 . A A . 64 GLU O 1 1
13 15027 1 1 64 GLU OE1 O -6.548 1.397 13.865 1.00 . A A . 64 GLU OE1 1 1
13 15028 1 1 64 GLU OE2 O -6.208 1.043 11.724 1.00 . A A . 64 GLU OE2 1 1
13 15029 1 1 65 GLY C C -1.255 -3.946 12.103 1.00 . A A . 65 GLY C 1 1
13 15030 1 1 65 GLY CA C -2.414 -4.105 13.069 1.00 . A A . 65 GLY CA 1 1
13 15031 1 1 65 GLY H H -3.998 -4.050 11.666 1.00 . A A . 65 GLY H 1 1
13 15032 1 1 65 GLY HA2 H -2.208 -3.534 13.963 1.00 . A A . 65 GLY HA2 1 1
13 15033 1 1 65 GLY HA3 H -2.508 -5.148 13.336 1.00 . A A . 65 GLY HA3 1 1
13 15034 1 1 65 GLY N N -3.674 -3.652 12.500 1.00 . A A . 65 GLY N 1 1
13 15035 1 1 65 GLY O O -0.943 -2.830 11.684 1.00 . A A . 65 GLY O 1 1
13 15036 1 1 66 GLN C C 0.249 -5.927 9.606 1.00 . A A . 66 GLN C 1 1
13 15037 1 1 66 GLN CA C 0.511 -5.041 10.821 1.00 . A A . 66 GLN CA 1 1
13 15038 1 1 66 GLN CB C 1.800 -5.495 11.518 1.00 . A A . 66 GLN CB 1 1
13 15039 1 1 66 GLN CD C 1.686 -6.207 13.956 1.00 . A A . 66 GLN CD 1 1
13 15040 1 1 66 GLN CG C 1.607 -6.643 12.501 1.00 . A A . 66 GLN CG 1 1
13 15041 1 1 66 GLN H H -0.920 -5.920 12.114 1.00 . A A . 66 GLN H 1 1
13 15042 1 1 66 GLN HA H 0.639 -4.023 10.483 1.00 . A A . 66 GLN HA 1 1
13 15043 1 1 66 GLN HB2 H 2.507 -5.814 10.765 1.00 . A A . 66 GLN HB2 1 1
13 15044 1 1 66 GLN HB3 H 2.219 -4.657 12.054 1.00 . A A . 66 GLN HB3 1 1
13 15045 1 1 66 GLN HE21 H 0.950 -4.410 13.506 1.00 . A A . 66 GLN HE21 1 1
13 15046 1 1 66 GLN HE22 H 1.322 -4.674 15.173 1.00 . A A . 66 GLN HE22 1 1
13 15047 1 1 66 GLN HG2 H 0.639 -7.088 12.330 1.00 . A A . 66 GLN HG2 1 1
13 15048 1 1 66 GLN HG3 H 2.375 -7.382 12.323 1.00 . A A . 66 GLN HG3 1 1
13 15049 1 1 66 GLN N N -0.620 -5.061 11.747 1.00 . A A . 66 GLN N 1 1
13 15050 1 1 66 GLN NE2 N 1.276 -4.973 14.240 1.00 . A A . 66 GLN NE2 1 1
13 15051 1 1 66 GLN O O -0.568 -6.850 9.660 1.00 . A A . 66 GLN O 1 1
13 15052 1 1 66 GLN OE1 O 2.109 -6.973 14.821 1.00 . A A . 66 GLN OE1 1 1
13 15053 1 1 67 TRP C C 2.129 -7.072 6.894 1.00 . A A . 67 TRP C 1 1
13 15054 1 1 67 TRP CA C 0.810 -6.407 7.281 1.00 . A A . 67 TRP CA 1 1
13 15055 1 1 67 TRP CB C 0.327 -5.509 6.136 1.00 . A A . 67 TRP CB 1 1
13 15056 1 1 67 TRP CD1 C -0.996 -7.311 4.890 1.00 . A A . 67 TRP CD1 1 1
13 15057 1 1 67 TRP CD2 C 0.354 -6.101 3.576 1.00 . A A . 67 TRP CD2 1 1
13 15058 1 1 67 TRP CE2 C -0.314 -7.053 2.781 1.00 . A A . 67 TRP CE2 1 1
13 15059 1 1 67 TRP CE3 C 1.256 -5.226 2.963 1.00 . A A . 67 TRP CE3 1 1
13 15060 1 1 67 TRP CG C -0.100 -6.283 4.925 1.00 . A A . 67 TRP CG 1 1
13 15061 1 1 67 TRP CH2 C 0.781 -6.286 0.836 1.00 . A A . 67 TRP CH2 1 1
13 15062 1 1 67 TRP CZ2 C -0.106 -7.155 1.409 1.00 . A A . 67 TRP CZ2 1 1
13 15063 1 1 67 TRP CZ3 C 1.459 -5.328 1.600 1.00 . A A . 67 TRP CZ3 1 1
13 15064 1 1 67 TRP H H 1.587 -4.894 8.539 1.00 . A A . 67 TRP H 1 1
13 15065 1 1 67 TRP HA H 0.072 -7.176 7.457 1.00 . A A . 67 TRP HA 1 1
13 15066 1 1 67 TRP HB2 H -0.516 -4.926 6.474 1.00 . A A . 67 TRP HB2 1 1
13 15067 1 1 67 TRP HB3 H 1.128 -4.844 5.844 1.00 . A A . 67 TRP HB3 1 1
13 15068 1 1 67 TRP HD1 H -1.516 -7.692 5.757 1.00 . A A . 67 TRP HD1 1 1
13 15069 1 1 67 TRP HE1 H -1.716 -8.513 3.328 1.00 . A A . 67 TRP HE1 1 1
13 15070 1 1 67 TRP HE3 H 1.788 -4.481 3.534 1.00 . A A . 67 TRP HE3 1 1
13 15071 1 1 67 TRP HH2 H 0.972 -6.332 -0.225 1.00 . A A . 67 TRP HH2 1 1
13 15072 1 1 67 TRP HZ2 H -0.623 -7.887 0.805 1.00 . A A . 67 TRP HZ2 1 1
13 15073 1 1 67 TRP HZ3 H 2.153 -4.662 1.108 1.00 . A A . 67 TRP HZ3 1 1
13 15074 1 1 67 TRP N N 0.952 -5.639 8.513 1.00 . A A . 67 TRP N 1 1
13 15075 1 1 67 TRP NE1 N -1.131 -7.779 3.608 1.00 . A A . 67 TRP NE1 1 1
13 15076 1 1 67 TRP O O 3.115 -6.390 6.611 1.00 . A A . 67 TRP O 1 1
13 15077 1 1 68 LEU C C 3.074 -9.936 5.211 1.00 . A A . 68 LEU C 1 1
13 15078 1 1 68 LEU CA C 3.323 -9.172 6.510 1.00 . A A . 68 LEU CA 1 1
13 15079 1 1 68 LEU CB C 3.709 -10.170 7.615 1.00 . A A . 68 LEU CB 1 1
13 15080 1 1 68 LEU CD1 C 5.856 -9.356 8.643 1.00 . A A . 68 LEU CD1 1 1
13 15081 1 1 68 LEU CD2 C 3.694 -8.287 9.304 1.00 . A A . 68 LEU CD2 1 1
13 15082 1 1 68 LEU CG C 4.369 -9.581 8.875 1.00 . A A . 68 LEU CG 1 1
13 15083 1 1 68 LEU H H 1.311 -8.887 7.107 1.00 . A A . 68 LEU H 1 1
13 15084 1 1 68 LEU HA H 4.137 -8.477 6.359 1.00 . A A . 68 LEU HA 1 1
13 15085 1 1 68 LEU HB2 H 2.819 -10.699 7.915 1.00 . A A . 68 LEU HB2 1 1
13 15086 1 1 68 LEU HB3 H 4.399 -10.887 7.185 1.00 . A A . 68 LEU HB3 1 1
13 15087 1 1 68 LEU HD11 H 6.314 -9.009 9.557 1.00 . A A . 68 LEU HD11 1 1
13 15088 1 1 68 LEU HD12 H 5.990 -8.614 7.868 1.00 . A A . 68 LEU HD12 1 1
13 15089 1 1 68 LEU HD13 H 6.320 -10.283 8.337 1.00 . A A . 68 LEU HD13 1 1
13 15090 1 1 68 LEU HD21 H 2.622 -8.404 9.254 1.00 . A A . 68 LEU HD21 1 1
13 15091 1 1 68 LEU HD22 H 4.000 -7.485 8.649 1.00 . A A . 68 LEU HD22 1 1
13 15092 1 1 68 LEU HD23 H 3.982 -8.050 10.319 1.00 . A A . 68 LEU HD23 1 1
13 15093 1 1 68 LEU HG H 4.269 -10.293 9.683 1.00 . A A . 68 LEU HG 1 1
13 15094 1 1 68 LEU N N 2.133 -8.405 6.877 1.00 . A A . 68 LEU N 1 1
13 15095 1 1 68 LEU O O 2.362 -10.943 5.206 1.00 . A A . 68 LEU O 1 1
13 15096 1 1 69 CYS C C 3.954 -11.566 2.871 1.00 . A A . 69 CYS C 1 1
13 15097 1 1 69 CYS CA C 3.504 -10.104 2.813 1.00 . A A . 69 CYS CA 1 1
13 15098 1 1 69 CYS CB C 4.279 -9.341 1.731 1.00 . A A . 69 CYS CB 1 1
13 15099 1 1 69 CYS H H 4.210 -8.657 4.181 1.00 . A A . 69 CYS H 1 1
13 15100 1 1 69 CYS HA H 2.451 -10.082 2.566 1.00 . A A . 69 CYS HA 1 1
13 15101 1 1 69 CYS HB2 H 4.080 -9.797 0.768 1.00 . A A . 69 CYS HB2 1 1
13 15102 1 1 69 CYS HB3 H 3.935 -8.312 1.716 1.00 . A A . 69 CYS HB3 1 1
13 15103 1 1 69 CYS N N 3.662 -9.459 4.113 1.00 . A A . 69 CYS N 1 1
13 15104 1 1 69 CYS O O 4.622 -11.986 3.818 1.00 . A A . 69 CYS O 1 1
13 15105 1 1 69 CYS SG S 6.086 -9.316 1.965 1.00 . A A . 69 CYS SG 1 1
13 15106 1 1 70 ARG C C 5.397 -14.048 1.935 1.00 . A A . 70 ARG C 1 1
13 15107 1 1 70 ARG CA C 3.895 -13.767 1.797 1.00 . A A . 70 ARG CA 1 1
13 15108 1 1 70 ARG CB C 3.387 -14.370 0.485 1.00 . A A . 70 ARG CB 1 1
13 15109 1 1 70 ARG CD C 2.367 -16.374 -0.653 1.00 . A A . 70 ARG CD 1 1
13 15110 1 1 70 ARG CG C 2.610 -15.664 0.673 1.00 . A A . 70 ARG CG 1 1
13 15111 1 1 70 ARG CZ C 1.270 -18.466 0.085 1.00 . A A . 70 ARG CZ 1 1
13 15112 1 1 70 ARG H H 3.018 -11.948 1.148 1.00 . A A . 70 ARG H 1 1
13 15113 1 1 70 ARG HA H 3.385 -14.253 2.613 1.00 . A A . 70 ARG HA 1 1
13 15114 1 1 70 ARG HB2 H 2.743 -13.654 -0.001 1.00 . A A . 70 ARG HB2 1 1
13 15115 1 1 70 ARG HB3 H 4.234 -14.572 -0.153 1.00 . A A . 70 ARG HB3 1 1
13 15116 1 1 70 ARG HD2 H 1.437 -16.021 -1.070 1.00 . A A . 70 ARG HD2 1 1
13 15117 1 1 70 ARG HD3 H 3.177 -16.136 -1.327 1.00 . A A . 70 ARG HD3 1 1
13 15118 1 1 70 ARG HE H 3.046 -18.355 -0.835 1.00 . A A . 70 ARG HE 1 1
13 15119 1 1 70 ARG HG2 H 3.169 -16.319 1.323 1.00 . A A . 70 ARG HG2 1 1
13 15120 1 1 70 ARG HG3 H 1.655 -15.435 1.126 1.00 . A A . 70 ARG HG3 1 1
13 15121 1 1 70 ARG HH11 H 0.201 -16.791 0.482 1.00 . A A . 70 ARG HH11 1 1
13 15122 1 1 70 ARG HH12 H -0.533 -18.274 0.989 1.00 . A A . 70 ARG HH12 1 1
13 15123 1 1 70 ARG HH21 H 2.072 -20.309 -0.166 1.00 . A A . 70 ARG HH21 1 1
13 15124 1 1 70 ARG HH22 H 0.529 -20.272 0.620 1.00 . A A . 70 ARG HH22 1 1
13 15125 1 1 70 ARG N N 3.563 -12.341 1.863 1.00 . A A . 70 ARG N 1 1
13 15126 1 1 70 ARG NE N 2.293 -17.827 -0.492 1.00 . A A . 70 ARG NE 1 1
13 15127 1 1 70 ARG NH1 N 0.228 -17.788 0.557 1.00 . A A . 70 ARG NH1 1 1
13 15128 1 1 70 ARG NH2 N 1.293 -19.791 0.188 1.00 . A A . 70 ARG NH2 1 1
13 15129 1 1 70 ARG O O 5.781 -15.163 2.290 1.00 . A A . 70 ARG O 1 1
13 15130 1 1 71 HIS C C 8.140 -13.269 3.202 1.00 . A A . 71 HIS C 1 1
13 15131 1 1 71 HIS CA C 7.689 -13.255 1.753 1.00 . A A . 71 HIS CA 1 1
13 15132 1 1 71 HIS CB C 8.434 -12.159 0.986 1.00 . A A . 71 HIS CB 1 1
13 15133 1 1 71 HIS CD2 C 7.702 -13.070 -1.333 1.00 . A A . 71 HIS CD2 1 1
13 15134 1 1 71 HIS CE1 C 7.748 -11.182 -2.449 1.00 . A A . 71 HIS CE1 1 1
13 15135 1 1 71 HIS CG C 8.083 -12.097 -0.470 1.00 . A A . 71 HIS CG 1 1
13 15136 1 1 71 HIS H H 5.904 -12.181 1.389 1.00 . A A . 71 HIS H 1 1
13 15137 1 1 71 HIS HA H 7.923 -14.211 1.309 1.00 . A A . 71 HIS HA 1 1
13 15138 1 1 71 HIS HB2 H 8.201 -11.200 1.424 1.00 . A A . 71 HIS HB2 1 1
13 15139 1 1 71 HIS HB3 H 9.497 -12.336 1.066 1.00 . A A . 71 HIS HB3 1 1
13 15140 1 1 71 HIS HD1 H 8.337 -10.039 -0.856 1.00 . A A . 71 HIS HD1 1 1
13 15141 1 1 71 HIS HD2 H 7.580 -14.119 -1.103 1.00 . A A . 71 HIS HD2 1 1
13 15142 1 1 71 HIS HE1 H 7.676 -10.458 -3.247 1.00 . A A . 71 HIS HE1 1 1
13 15143 1 1 71 HIS HE2 H 7.301 -12.945 -3.390 1.00 . A A . 71 HIS HE2 1 1
13 15144 1 1 71 HIS N N 6.246 -13.057 1.658 1.00 . A A . 71 HIS N 1 1
13 15145 1 1 71 HIS ND1 N 8.102 -10.927 -1.200 1.00 . A A . 71 HIS ND1 1 1
13 15146 1 1 71 HIS NE2 N 7.500 -12.475 -2.553 1.00 . A A . 71 HIS NE2 1 1
13 15147 1 1 71 HIS O O 8.941 -14.114 3.606 1.00 . A A . 71 HIS O 1 1
13 15148 1 1 72 CYS C C 7.179 -13.185 6.243 1.00 . A A . 72 CYS C 1 1
13 15149 1 1 72 CYS CA C 7.987 -12.224 5.382 1.00 . A A . 72 CYS CA 1 1
13 15150 1 1 72 CYS CB C 7.818 -10.798 5.861 1.00 . A A . 72 CYS CB 1 1
13 15151 1 1 72 CYS H H 6.991 -11.678 3.599 1.00 . A A . 72 CYS H 1 1
13 15152 1 1 72 CYS HA H 9.030 -12.490 5.466 1.00 . A A . 72 CYS HA 1 1
13 15153 1 1 72 CYS HB2 H 8.003 -10.766 6.922 1.00 . A A . 72 CYS HB2 1 1
13 15154 1 1 72 CYS HB3 H 8.533 -10.176 5.339 1.00 . A A . 72 CYS HB3 1 1
13 15155 1 1 72 CYS N N 7.629 -12.326 3.980 1.00 . A A . 72 CYS N 1 1
13 15156 1 1 72 CYS O O 7.742 -13.899 7.072 1.00 . A A . 72 CYS O 1 1
13 15157 1 1 72 CYS SG S 6.172 -10.094 5.564 1.00 . A A . 72 CYS SG 1 1
13 15158 1 1 73 LEU C C 5.437 -15.555 6.610 1.00 . A A . 73 LEU C 1 1
13 15159 1 1 73 LEU CA C 4.996 -14.104 6.807 1.00 . A A . 73 LEU CA 1 1
13 15160 1 1 73 LEU CB C 3.524 -13.921 6.412 1.00 . A A . 73 LEU CB 1 1
13 15161 1 1 73 LEU CD1 C 2.727 -16.085 5.406 1.00 . A A . 73 LEU CD1 1 1
13 15162 1 1 73 LEU CD2 C 1.901 -13.902 4.503 1.00 . A A . 73 LEU CD2 1 1
13 15163 1 1 73 LEU CG C 3.083 -14.629 5.127 1.00 . A A . 73 LEU CG 1 1
13 15164 1 1 73 LEU H H 5.463 -12.620 5.362 1.00 . A A . 73 LEU H 1 1
13 15165 1 1 73 LEU HA H 5.110 -13.851 7.852 1.00 . A A . 73 LEU HA 1 1
13 15166 1 1 73 LEU HB2 H 2.913 -14.284 7.226 1.00 . A A . 73 LEU HB2 1 1
13 15167 1 1 73 LEU HB3 H 3.338 -12.865 6.294 1.00 . A A . 73 LEU HB3 1 1
13 15168 1 1 73 LEU HD11 H 3.033 -16.346 6.408 1.00 . A A . 73 LEU HD11 1 1
13 15169 1 1 73 LEU HD12 H 3.238 -16.721 4.697 1.00 . A A . 73 LEU HD12 1 1
13 15170 1 1 73 LEU HD13 H 1.660 -16.220 5.307 1.00 . A A . 73 LEU HD13 1 1
13 15171 1 1 73 LEU HD21 H 2.244 -12.988 4.041 1.00 . A A . 73 LEU HD21 1 1
13 15172 1 1 73 LEU HD22 H 1.176 -13.666 5.270 1.00 . A A . 73 LEU HD22 1 1
13 15173 1 1 73 LEU HD23 H 1.442 -14.532 3.756 1.00 . A A . 73 LEU HD23 1 1
13 15174 1 1 73 LEU HG H 3.897 -14.616 4.419 1.00 . A A . 73 LEU HG 1 1
13 15175 1 1 73 LEU N N 5.859 -13.207 6.043 1.00 . A A . 73 LEU N 1 1
13 15176 1 1 73 LEU O O 5.218 -16.401 7.477 1.00 . A A . 73 LEU O 1 1
13 15177 1 1 74 GLN C C 7.921 -17.395 5.885 1.00 . A A . 74 GLN C 1 1
13 15178 1 1 74 GLN CA C 6.583 -17.168 5.179 1.00 . A A . 74 GLN CA 1 1
13 15179 1 1 74 GLN CB C 6.739 -17.368 3.670 1.00 . A A . 74 GLN CB 1 1
13 15180 1 1 74 GLN CD C 6.532 -19.300 2.058 1.00 . A A . 74 GLN CD 1 1
13 15181 1 1 74 GLN CG C 7.239 -18.751 3.281 1.00 . A A . 74 GLN CG 1 1
13 15182 1 1 74 GLN H H 6.247 -15.102 4.823 1.00 . A A . 74 GLN H 1 1
13 15183 1 1 74 GLN HA H 5.863 -17.879 5.557 1.00 . A A . 74 GLN HA 1 1
13 15184 1 1 74 GLN HB2 H 5.779 -17.210 3.198 1.00 . A A . 74 GLN HB2 1 1
13 15185 1 1 74 GLN HB3 H 7.439 -16.637 3.292 1.00 . A A . 74 GLN HB3 1 1
13 15186 1 1 74 GLN HE21 H 8.202 -19.147 0.988 1.00 . A A . 74 GLN HE21 1 1
13 15187 1 1 74 GLN HE22 H 6.827 -19.768 0.149 1.00 . A A . 74 GLN HE22 1 1
13 15188 1 1 74 GLN HG2 H 8.295 -18.691 3.073 1.00 . A A . 74 GLN HG2 1 1
13 15189 1 1 74 GLN HG3 H 7.073 -19.425 4.109 1.00 . A A . 74 GLN HG3 1 1
13 15190 1 1 74 GLN N N 6.085 -15.826 5.472 1.00 . A A . 74 GLN N 1 1
13 15191 1 1 74 GLN NE2 N 7.262 -19.417 0.953 1.00 . A A . 74 GLN NE2 1 1
13 15192 1 1 74 GLN O O 8.202 -18.495 6.363 1.00 . A A . 74 GLN O 1 1
13 15193 1 1 74 GLN OE1 O 5.344 -19.616 2.102 1.00 . A A . 74 GLN OE1 1 1
13 15194 1 1 75 SER C C 9.887 -16.833 8.073 1.00 . A A . 75 SER C 1 1
13 15195 1 1 75 SER CA C 10.042 -16.404 6.614 1.00 . A A . 75 SER CA 1 1
13 15196 1 1 75 SER CB C 10.748 -15.044 6.540 1.00 . A A . 75 SER CB 1 1
13 15197 1 1 75 SER H H 8.450 -15.487 5.559 1.00 . A A . 75 SER H 1 1
13 15198 1 1 75 SER HA H 10.640 -17.140 6.095 1.00 . A A . 75 SER HA 1 1
13 15199 1 1 75 SER HB2 H 10.841 -14.745 5.506 1.00 . A A . 75 SER HB2 1 1
13 15200 1 1 75 SER HB3 H 10.163 -14.307 7.075 1.00 . A A . 75 SER HB3 1 1
13 15201 1 1 75 SER HG H 12.664 -15.460 6.474 1.00 . A A . 75 SER HG 1 1
13 15202 1 1 75 SER N N 8.737 -16.337 5.955 1.00 . A A . 75 SER N 1 1
13 15203 1 1 75 SER O O 10.545 -17.770 8.525 1.00 . A A . 75 SER O 1 1
13 15204 1 1 75 SER OG O 12.043 -15.106 7.115 1.00 . A A . 75 SER OG 1 1
13 15205 1 1 76 ARG C C 7.957 -17.764 10.346 1.00 . A A . 76 ARG C 1 1
13 15206 1 1 76 ARG CA C 8.754 -16.463 10.207 1.00 . A A . 76 ARG CA 1 1
13 15207 1 1 76 ARG CB C 8.006 -15.316 10.896 1.00 . A A . 76 ARG CB 1 1
13 15208 1 1 76 ARG CD C 6.615 -15.023 12.977 1.00 . A A . 76 ARG CD 1 1
13 15209 1 1 76 ARG CG C 7.965 -15.441 12.412 1.00 . A A . 76 ARG CG 1 1
13 15210 1 1 76 ARG CZ C 7.123 -13.204 14.575 1.00 . A A . 76 ARG CZ 1 1
13 15211 1 1 76 ARG H H 8.504 -15.413 8.378 1.00 . A A . 76 ARG H 1 1
13 15212 1 1 76 ARG HA H 9.711 -16.592 10.689 1.00 . A A . 76 ARG HA 1 1
13 15213 1 1 76 ARG HB2 H 8.490 -14.384 10.645 1.00 . A A . 76 ARG HB2 1 1
13 15214 1 1 76 ARG HB3 H 6.990 -15.294 10.530 1.00 . A A . 76 ARG HB3 1 1
13 15215 1 1 76 ARG HD2 H 5.864 -15.152 12.213 1.00 . A A . 76 ARG HD2 1 1
13 15216 1 1 76 ARG HD3 H 6.381 -15.657 13.821 1.00 . A A . 76 ARG HD3 1 1
13 15217 1 1 76 ARG HE H 6.200 -12.970 12.815 1.00 . A A . 76 ARG HE 1 1
13 15218 1 1 76 ARG HG2 H 8.152 -16.469 12.685 1.00 . A A . 76 ARG HG2 1 1
13 15219 1 1 76 ARG HG3 H 8.734 -14.810 12.836 1.00 . A A . 76 ARG HG3 1 1
13 15220 1 1 76 ARG HH11 H 7.738 -15.035 15.191 1.00 . A A . 76 ARG HH11 1 1
13 15221 1 1 76 ARG HH12 H 8.071 -13.736 16.285 1.00 . A A . 76 ARG HH12 1 1
13 15222 1 1 76 ARG HH21 H 6.649 -11.264 14.258 1.00 . A A . 76 ARG HH21 1 1
13 15223 1 1 76 ARG HH22 H 7.454 -11.594 15.756 1.00 . A A . 76 ARG HH22 1 1
13 15224 1 1 76 ARG N N 9.004 -16.146 8.801 1.00 . A A . 76 ARG N 1 1
13 15225 1 1 76 ARG NE N 6.610 -13.629 13.416 1.00 . A A . 76 ARG NE 1 1
13 15226 1 1 76 ARG NH1 N 7.691 -14.064 15.420 1.00 . A A . 76 ARG NH1 1 1
13 15227 1 1 76 ARG NH2 N 7.071 -11.915 14.889 1.00 . A A . 76 ARG NH2 1 1
13 15228 1 1 76 ARG O O 8.055 -18.449 11.365 1.00 . A A . 76 ARG O 1 1
13 15229 1 1 77 ALA C C 7.255 -20.572 9.262 1.00 . A A . 77 ALA C 1 1
13 15230 1 1 77 ALA CA C 6.371 -19.323 9.332 1.00 . A A . 77 ALA CA 1 1
13 15231 1 1 77 ALA CB C 5.372 -19.319 8.181 1.00 . A A . 77 ALA CB 1 1
13 15232 1 1 77 ALA H H 7.135 -17.516 8.533 1.00 . A A . 77 ALA H 1 1
13 15233 1 1 77 ALA HA H 5.815 -19.344 10.258 1.00 . A A . 77 ALA HA 1 1
13 15234 1 1 77 ALA HB1 H 5.083 -20.333 7.952 1.00 . A A . 77 ALA HB1 1 1
13 15235 1 1 77 ALA HB2 H 5.826 -18.867 7.312 1.00 . A A . 77 ALA HB2 1 1
13 15236 1 1 77 ALA HB3 H 4.498 -18.751 8.465 1.00 . A A . 77 ALA HB3 1 1
13 15237 1 1 77 ALA N N 7.173 -18.100 9.319 1.00 . A A . 77 ALA N 1 1
13 15238 1 1 77 ALA O O 6.857 -21.642 9.722 1.00 . A A . 77 ALA O 1 1
13 15239 1 1 78 ARG C C 9.645 -22.212 9.913 1.00 . A A . 78 ARG C 1 1
13 15240 1 1 78 ARG CA C 9.388 -21.549 8.555 1.00 . A A . 78 ARG CA 1 1
13 15241 1 1 78 ARG CB C 10.712 -21.082 7.933 1.00 . A A . 78 ARG CB 1 1
13 15242 1 1 78 ARG CD C 11.463 -20.510 5.597 1.00 . A A . 78 ARG CD 1 1
13 15243 1 1 78 ARG CG C 10.939 -21.601 6.521 1.00 . A A . 78 ARG CG 1 1
13 15244 1 1 78 ARG CZ C 13.625 -19.474 4.993 1.00 . A A . 78 ARG CZ 1 1
13 15245 1 1 78 ARG H H 8.712 -19.552 8.331 1.00 . A A . 78 ARG H 1 1
13 15246 1 1 78 ARG HA H 8.934 -22.278 7.901 1.00 . A A . 78 ARG HA 1 1
13 15247 1 1 78 ARG HB2 H 10.722 -20.002 7.903 1.00 . A A . 78 ARG HB2 1 1
13 15248 1 1 78 ARG HB3 H 11.529 -21.423 8.552 1.00 . A A . 78 ARG HB3 1 1
13 15249 1 1 78 ARG HD2 H 11.123 -20.716 4.591 1.00 . A A . 78 ARG HD2 1 1
13 15250 1 1 78 ARG HD3 H 11.066 -19.560 5.920 1.00 . A A . 78 ARG HD3 1 1
13 15251 1 1 78 ARG HE H 13.411 -21.150 6.066 1.00 . A A . 78 ARG HE 1 1
13 15252 1 1 78 ARG HG2 H 11.656 -22.406 6.555 1.00 . A A . 78 ARG HG2 1 1
13 15253 1 1 78 ARG HG3 H 10.001 -21.969 6.129 1.00 . A A . 78 ARG HG3 1 1
13 15254 1 1 78 ARG HH11 H 12.005 -18.471 4.304 1.00 . A A . 78 ARG HH11 1 1
13 15255 1 1 78 ARG HH12 H 13.537 -17.774 3.897 1.00 . A A . 78 ARG HH12 1 1
13 15256 1 1 78 ARG HH21 H 15.430 -20.223 5.524 1.00 . A A . 78 ARG HH21 1 1
13 15257 1 1 78 ARG HH22 H 15.478 -18.766 4.590 1.00 . A A . 78 ARG HH22 1 1
13 15258 1 1 78 ARG N N 8.452 -20.430 8.683 1.00 . A A . 78 ARG N 1 1
13 15259 1 1 78 ARG NE N 12.925 -20.440 5.596 1.00 . A A . 78 ARG NE 1 1
13 15260 1 1 78 ARG NH1 N 13.004 -18.493 4.346 1.00 . A A . 78 ARG NH1 1 1
13 15261 1 1 78 ARG NH2 N 14.953 -19.488 5.041 1.00 . A A . 78 ARG NH2 1 1
13 15262 1 1 78 ARG O O 9.324 -23.383 10.103 1.00 . A A . 78 ARG O 1 1
13 15263 1 1 79 PRO C C 9.226 -22.287 13.019 1.00 . A A . 79 PRO C 1 1
13 15264 1 1 79 PRO CA C 10.502 -22.005 12.221 1.00 . A A . 79 PRO CA 1 1
13 15265 1 1 79 PRO CB C 11.314 -20.892 12.887 1.00 . A A . 79 PRO CB 1 1
13 15266 1 1 79 PRO CD C 10.638 -20.059 10.754 1.00 . A A . 79 PRO CD 1 1
13 15267 1 1 79 PRO CG C 10.911 -19.647 12.174 1.00 . A A . 79 PRO CG 1 1
13 15268 1 1 79 PRO HA H 11.096 -22.905 12.167 1.00 . A A . 79 PRO HA 1 1
13 15269 1 1 79 PRO HB2 H 11.067 -20.842 13.939 1.00 . A A . 79 PRO HB2 1 1
13 15270 1 1 79 PRO HB3 H 12.367 -21.092 12.768 1.00 . A A . 79 PRO HB3 1 1
13 15271 1 1 79 PRO HD2 H 9.846 -19.457 10.334 1.00 . A A . 79 PRO HD2 1 1
13 15272 1 1 79 PRO HD3 H 11.534 -19.977 10.159 1.00 . A A . 79 PRO HD3 1 1
13 15273 1 1 79 PRO HG2 H 10.020 -19.238 12.625 1.00 . A A . 79 PRO HG2 1 1
13 15274 1 1 79 PRO HG3 H 11.715 -18.928 12.209 1.00 . A A . 79 PRO HG3 1 1
13 15275 1 1 79 PRO N N 10.219 -21.470 10.884 1.00 . A A . 79 PRO N 1 1
13 15276 1 1 79 PRO O O 8.209 -21.616 12.835 1.00 . A A . 79 PRO O 1 1
13 15277 1 1 80 ALA C C 6.979 -24.150 13.887 1.00 . A A . 80 ALA C 1 1
13 15278 1 1 80 ALA CA C 8.149 -23.667 14.740 1.00 . A A . 80 ALA CA 1 1
13 15279 1 1 80 ALA CB C 7.718 -22.507 15.629 1.00 . A A . 80 ALA CB 1 1
13 15280 1 1 80 ALA H H 10.132 -23.780 14.002 1.00 . A A . 80 ALA H 1 1
13 15281 1 1 80 ALA HA H 8.466 -24.478 15.380 1.00 . A A . 80 ALA HA 1 1
13 15282 1 1 80 ALA HB1 H 6.873 -22.004 15.184 1.00 . A A . 80 ALA HB1 1 1
13 15283 1 1 80 ALA HB2 H 8.535 -21.809 15.735 1.00 . A A . 80 ALA HB2 1 1
13 15284 1 1 80 ALA HB3 H 7.440 -22.885 16.602 1.00 . A A . 80 ALA HB3 1 1
13 15285 1 1 80 ALA N N 9.292 -23.285 13.906 1.00 . A A . 80 ALA N 1 1
13 15286 1 1 80 ALA O O 6.905 -25.325 13.526 1.00 . A A . 80 ALA O 1 1
13 15287 2 2 1 ZN ZN ZN -2.234 -1.155 -8.169 1.00 . B A . 89 ZN ZN 1 1
13 15288 3 2 1 ZN ZN ZN 6.633 -8.464 4.031 1.00 . C A . 90 ZN ZN 1 1
14 15289 1 1 1 ALA C C -1.070 -0.849 7.293 1.00 . A A . 1 ALA C 1 1
14 15290 1 1 1 ALA CA C -1.084 -2.284 7.814 1.00 . A A . 1 ALA CA 1 1
14 15291 1 1 1 ALA CB C -1.837 -3.187 6.845 1.00 . A A . 1 ALA CB 1 1
14 15292 1 1 1 ALA H1 H -2.689 -2.087 9.095 1.00 . A A . 1 ALA H1 1 1
14 15293 1 1 1 ALA H2 H -1.166 -1.698 9.788 1.00 . A A . 1 ALA H2 1 1
14 15294 1 1 1 ALA H3 H -1.591 -3.338 9.512 1.00 . A A . 1 ALA H3 1 1
14 15295 1 1 1 ALA HA H -0.065 -2.638 7.877 1.00 . A A . 1 ALA HA 1 1
14 15296 1 1 1 ALA HB1 H -1.959 -4.165 7.286 1.00 . A A . 1 ALA HB1 1 1
14 15297 1 1 1 ALA HB2 H -1.277 -3.275 5.926 1.00 . A A . 1 ALA HB2 1 1
14 15298 1 1 1 ALA HB3 H -2.808 -2.762 6.635 1.00 . A A . 1 ALA HB3 1 1
14 15299 1 1 1 ALA N N -1.686 -2.358 9.173 1.00 . A A . 1 ALA N 1 1
14 15300 1 1 1 ALA O O -2.124 -0.248 7.075 1.00 . A A . 1 ALA O 1 1
14 15301 1 1 2 ARG C C -0.293 1.205 5.198 1.00 . A A . 2 ARG C 1 1
14 15302 1 1 2 ARG CA C 0.282 1.065 6.606 1.00 . A A . 2 ARG CA 1 1
14 15303 1 1 2 ARG CB C 1.755 1.476 6.613 1.00 . A A . 2 ARG CB 1 1
14 15304 1 1 2 ARG CD C 3.681 2.371 7.974 1.00 . A A . 2 ARG CD 1 1
14 15305 1 1 2 ARG CG C 2.169 2.231 7.871 1.00 . A A . 2 ARG CG 1 1
14 15306 1 1 2 ARG CZ C 4.891 0.929 6.364 1.00 . A A . 2 ARG CZ 1 1
14 15307 1 1 2 ARG H H 0.937 -0.829 7.292 1.00 . A A . 2 ARG H 1 1
14 15308 1 1 2 ARG HA H -0.266 1.715 7.272 1.00 . A A . 2 ARG HA 1 1
14 15309 1 1 2 ARG HB2 H 2.367 0.586 6.536 1.00 . A A . 2 ARG HB2 1 1
14 15310 1 1 2 ARG HB3 H 1.947 2.108 5.759 1.00 . A A . 2 ARG HB3 1 1
14 15311 1 1 2 ARG HD2 H 3.997 3.174 7.330 1.00 . A A . 2 ARG HD2 1 1
14 15312 1 1 2 ARG HD3 H 3.939 2.608 8.996 1.00 . A A . 2 ARG HD3 1 1
14 15313 1 1 2 ARG HE H 4.461 0.438 8.259 1.00 . A A . 2 ARG HE 1 1
14 15314 1 1 2 ARG HG2 H 1.729 3.218 7.845 1.00 . A A . 2 ARG HG2 1 1
14 15315 1 1 2 ARG HG3 H 1.806 1.696 8.737 1.00 . A A . 2 ARG HG3 1 1
14 15316 1 1 2 ARG HH11 H 4.357 2.733 5.598 1.00 . A A . 2 ARG HH11 1 1
14 15317 1 1 2 ARG HH12 H 5.201 1.688 4.508 1.00 . A A . 2 ARG HH12 1 1
14 15318 1 1 2 ARG HH21 H 5.550 -0.930 6.804 1.00 . A A . 2 ARG HH21 1 1
14 15319 1 1 2 ARG HH22 H 5.871 -0.396 5.190 1.00 . A A . 2 ARG HH22 1 1
14 15320 1 1 2 ARG N N 0.132 -0.301 7.098 1.00 . A A . 2 ARG N 1 1
14 15321 1 1 2 ARG NE N 4.377 1.146 7.581 1.00 . A A . 2 ARG NE 1 1
14 15322 1 1 2 ARG NH1 N 4.808 1.861 5.412 1.00 . A A . 2 ARG NH1 1 1
14 15323 1 1 2 ARG NH2 N 5.487 -0.226 6.098 1.00 . A A . 2 ARG NH2 1 1
14 15324 1 1 2 ARG O O 0.187 0.574 4.251 1.00 . A A . 2 ARG O 1 1
14 15325 1 1 3 THR C C -2.004 3.748 3.435 1.00 . A A . 3 THR C 1 1
14 15326 1 1 3 THR CA C -1.986 2.262 3.788 1.00 . A A . 3 THR CA 1 1
14 15327 1 1 3 THR CB C -3.422 1.723 3.818 1.00 . A A . 3 THR CB 1 1
14 15328 1 1 3 THR CG2 C -3.984 1.440 2.441 1.00 . A A . 3 THR CG2 1 1
14 15329 1 1 3 THR H H -1.667 2.501 5.866 1.00 . A A . 3 THR H 1 1
14 15330 1 1 3 THR HA H -1.429 1.730 3.033 1.00 . A A . 3 THR HA 1 1
14 15331 1 1 3 THR HB H -4.062 2.457 4.287 1.00 . A A . 3 THR HB 1 1
14 15332 1 1 3 THR HG1 H -3.436 0.720 5.507 1.00 . A A . 3 THR HG1 1 1
14 15333 1 1 3 THR HG21 H -4.901 0.879 2.536 1.00 . A A . 3 THR HG21 1 1
14 15334 1 1 3 THR HG22 H -3.268 0.868 1.871 1.00 . A A . 3 THR HG22 1 1
14 15335 1 1 3 THR HG23 H -4.183 2.373 1.936 1.00 . A A . 3 THR HG23 1 1
14 15336 1 1 3 THR N N -1.330 2.034 5.072 1.00 . A A . 3 THR N 1 1
14 15337 1 1 3 THR O O -2.279 4.595 4.289 1.00 . A A . 3 THR O 1 1
14 15338 1 1 3 THR OG1 O -3.501 0.520 4.569 1.00 . A A . 3 THR OG1 1 1
14 15339 1 1 4 LYS C C -2.929 5.674 0.782 1.00 . A A . 4 LYS C 1 1
14 15340 1 1 4 LYS CA C -1.728 5.438 1.694 1.00 . A A . 4 LYS CA 1 1
14 15341 1 1 4 LYS CB C -0.425 5.766 0.951 1.00 . A A . 4 LYS CB 1 1
14 15342 1 1 4 LYS CD C 1.198 7.571 0.254 1.00 . A A . 4 LYS CD 1 1
14 15343 1 1 4 LYS CE C 2.067 8.037 1.415 1.00 . A A . 4 LYS CE 1 1
14 15344 1 1 4 LYS CG C -0.223 7.258 0.704 1.00 . A A . 4 LYS CG 1 1
14 15345 1 1 4 LYS H H -1.527 3.334 1.533 1.00 . A A . 4 LYS H 1 1
14 15346 1 1 4 LYS HA H -1.815 6.082 2.557 1.00 . A A . 4 LYS HA 1 1
14 15347 1 1 4 LYS HB2 H 0.410 5.404 1.532 1.00 . A A . 4 LYS HB2 1 1
14 15348 1 1 4 LYS HB3 H -0.432 5.265 -0.005 1.00 . A A . 4 LYS HB3 1 1
14 15349 1 1 4 LYS HD2 H 1.635 6.680 -0.173 1.00 . A A . 4 LYS HD2 1 1
14 15350 1 1 4 LYS HD3 H 1.163 8.350 -0.494 1.00 . A A . 4 LYS HD3 1 1
14 15351 1 1 4 LYS HE2 H 1.426 8.409 2.201 1.00 . A A . 4 LYS HE2 1 1
14 15352 1 1 4 LYS HE3 H 2.634 7.194 1.783 1.00 . A A . 4 LYS HE3 1 1
14 15353 1 1 4 LYS HG2 H -0.910 7.581 -0.066 1.00 . A A . 4 LYS HG2 1 1
14 15354 1 1 4 LYS HG3 H -0.429 7.795 1.619 1.00 . A A . 4 LYS HG3 1 1
14 15355 1 1 4 LYS HZ1 H 3.947 8.717 0.805 1.00 . A A . 4 LYS HZ1 1 1
14 15356 1 1 4 LYS HZ2 H 3.112 9.812 1.783 1.00 . A A . 4 LYS HZ2 1 1
14 15357 1 1 4 LYS HZ3 H 2.665 9.610 0.167 1.00 . A A . 4 LYS HZ3 1 1
14 15358 1 1 4 LYS N N -1.725 4.055 2.168 1.00 . A A . 4 LYS N 1 1
14 15359 1 1 4 LYS NZ N 3.013 9.120 1.014 1.00 . A A . 4 LYS NZ 1 1
14 15360 1 1 4 LYS O O -3.052 5.042 -0.268 1.00 . A A . 4 LYS O 1 1
14 15361 1 1 5 GLN C C -4.904 8.270 -0.224 1.00 . A A . 5 GLN C 1 1
14 15362 1 1 5 GLN CA C -5.013 6.891 0.420 1.00 . A A . 5 GLN CA 1 1
14 15363 1 1 5 GLN CB C -6.257 6.827 1.312 1.00 . A A . 5 GLN CB 1 1
14 15364 1 1 5 GLN CD C -8.654 7.611 1.077 1.00 . A A . 5 GLN CD 1 1
14 15365 1 1 5 GLN CG C -7.562 6.704 0.537 1.00 . A A . 5 GLN CG 1 1
14 15366 1 1 5 GLN H H -3.663 7.045 2.046 1.00 . A A . 5 GLN H 1 1
14 15367 1 1 5 GLN HA H -5.103 6.149 -0.358 1.00 . A A . 5 GLN HA 1 1
14 15368 1 1 5 GLN HB2 H -6.173 5.971 1.967 1.00 . A A . 5 GLN HB2 1 1
14 15369 1 1 5 GLN HB3 H -6.304 7.724 1.913 1.00 . A A . 5 GLN HB3 1 1
14 15370 1 1 5 GLN HE21 H -8.339 8.915 -0.393 1.00 . A A . 5 GLN HE21 1 1
14 15371 1 1 5 GLN HE22 H -9.580 9.338 0.734 1.00 . A A . 5 GLN HE22 1 1
14 15372 1 1 5 GLN HG2 H -7.379 6.964 -0.494 1.00 . A A . 5 GLN HG2 1 1
14 15373 1 1 5 GLN HG3 H -7.904 5.681 0.594 1.00 . A A . 5 GLN HG3 1 1
14 15374 1 1 5 GLN N N -3.814 6.580 1.195 1.00 . A A . 5 GLN N 1 1
14 15375 1 1 5 GLN NE2 N -8.880 8.734 0.405 1.00 . A A . 5 GLN NE2 1 1
14 15376 1 1 5 GLN O O -4.805 9.285 0.469 1.00 . A A . 5 GLN O 1 1
14 15377 1 1 5 GLN OE1 O -9.289 7.302 2.085 1.00 . A A . 5 GLN OE1 1 1
14 15378 1 1 6 THR C C -5.990 9.706 -3.261 1.00 . A A . 6 THR C 1 1
14 15379 1 1 6 THR CA C -4.809 9.541 -2.306 1.00 . A A . 6 THR CA 1 1
14 15380 1 1 6 THR CB C -3.489 9.576 -3.084 1.00 . A A . 6 THR CB 1 1
14 15381 1 1 6 THR CG2 C -2.269 9.621 -2.187 1.00 . A A . 6 THR CG2 1 1
14 15382 1 1 6 THR H H -4.989 7.448 -2.047 1.00 . A A . 6 THR H 1 1
14 15383 1 1 6 THR HA H -4.820 10.357 -1.598 1.00 . A A . 6 THR HA 1 1
14 15384 1 1 6 THR HB H -3.475 10.457 -3.708 1.00 . A A . 6 THR HB 1 1
14 15385 1 1 6 THR HG1 H -3.988 8.499 -4.648 1.00 . A A . 6 THR HG1 1 1
14 15386 1 1 6 THR HG21 H -1.708 8.705 -2.296 1.00 . A A . 6 THR HG21 1 1
14 15387 1 1 6 THR HG22 H -2.581 9.731 -1.158 1.00 . A A . 6 THR HG22 1 1
14 15388 1 1 6 THR HG23 H -1.648 10.458 -2.466 1.00 . A A . 6 THR HG23 1 1
14 15389 1 1 6 THR N N -4.914 8.294 -1.556 1.00 . A A . 6 THR N 1 1
14 15390 1 1 6 THR O O -6.213 8.866 -4.138 1.00 . A A . 6 THR O 1 1
14 15391 1 1 6 THR OG1 O -3.364 8.435 -3.919 1.00 . A A . 6 THR OG1 1 1
14 15392 1 1 7 ALA C C -7.653 12.280 -4.832 1.00 . A A . 7 ALA C 1 1
14 15393 1 1 7 ALA CA C -7.903 11.071 -3.929 1.00 . A A . 7 ALA CA 1 1
14 15394 1 1 7 ALA CB C -9.137 11.294 -3.065 1.00 . A A . 7 ALA CB 1 1
14 15395 1 1 7 ALA H H -6.514 11.421 -2.371 1.00 . A A . 7 ALA H 1 1
14 15396 1 1 7 ALA HA H -8.079 10.203 -4.549 1.00 . A A . 7 ALA HA 1 1
14 15397 1 1 7 ALA HB1 H -9.326 10.410 -2.474 1.00 . A A . 7 ALA HB1 1 1
14 15398 1 1 7 ALA HB2 H -9.989 11.495 -3.698 1.00 . A A . 7 ALA HB2 1 1
14 15399 1 1 7 ALA HB3 H -8.969 12.136 -2.410 1.00 . A A . 7 ALA HB3 1 1
14 15400 1 1 7 ALA N N -6.743 10.792 -3.086 1.00 . A A . 7 ALA N 1 1
14 15401 1 1 7 ALA O O -7.370 13.377 -4.350 1.00 . A A . 7 ALA O 1 1
14 15402 1 1 8 ARG C C -8.792 14.012 -7.267 1.00 . A A . 8 ARG C 1 1
14 15403 1 1 8 ARG CA C -7.543 13.138 -7.122 1.00 . A A . 8 ARG CA 1 1
14 15404 1 1 8 ARG CB C -7.155 12.547 -8.483 1.00 . A A . 8 ARG CB 1 1
14 15405 1 1 8 ARG CD C -6.519 13.569 -10.695 1.00 . A A . 8 ARG CD 1 1
14 15406 1 1 8 ARG CG C -6.125 13.374 -9.238 1.00 . A A . 8 ARG CG 1 1
14 15407 1 1 8 ARG CZ C -5.447 13.620 -12.922 1.00 . A A . 8 ARG CZ 1 1
14 15408 1 1 8 ARG H H -7.988 11.169 -6.466 1.00 . A A . 8 ARG H 1 1
14 15409 1 1 8 ARG HA H -6.731 13.752 -6.762 1.00 . A A . 8 ARG HA 1 1
14 15410 1 1 8 ARG HB2 H -6.748 11.559 -8.330 1.00 . A A . 8 ARG HB2 1 1
14 15411 1 1 8 ARG HB3 H -8.043 12.468 -9.094 1.00 . A A . 8 ARG HB3 1 1
14 15412 1 1 8 ARG HD2 H -7.236 12.807 -10.966 1.00 . A A . 8 ARG HD2 1 1
14 15413 1 1 8 ARG HD3 H -6.974 14.544 -10.804 1.00 . A A . 8 ARG HD3 1 1
14 15414 1 1 8 ARG HE H -4.494 13.299 -11.193 1.00 . A A . 8 ARG HE 1 1
14 15415 1 1 8 ARG HG2 H -6.039 14.343 -8.767 1.00 . A A . 8 ARG HG2 1 1
14 15416 1 1 8 ARG HG3 H -5.173 12.867 -9.197 1.00 . A A . 8 ARG HG3 1 1
14 15417 1 1 8 ARG HH11 H -7.447 13.947 -12.958 1.00 . A A . 8 ARG HH11 1 1
14 15418 1 1 8 ARG HH12 H -6.665 13.973 -14.502 1.00 . A A . 8 ARG HH12 1 1
14 15419 1 1 8 ARG HH21 H -3.468 13.331 -13.231 1.00 . A A . 8 ARG HH21 1 1
14 15420 1 1 8 ARG HH22 H -4.405 13.622 -14.658 1.00 . A A . 8 ARG HH22 1 1
14 15421 1 1 8 ARG N N -7.758 12.068 -6.145 1.00 . A A . 8 ARG N 1 1
14 15422 1 1 8 ARG NE N -5.371 13.478 -11.596 1.00 . A A . 8 ARG NE 1 1
14 15423 1 1 8 ARG NH1 N -6.616 13.867 -13.508 1.00 . A A . 8 ARG NH1 1 1
14 15424 1 1 8 ARG NH2 N -4.350 13.516 -13.664 1.00 . A A . 8 ARG NH2 1 1
14 15425 1 1 8 ARG O O -9.876 13.641 -6.812 1.00 . A A . 8 ARG O 1 1
14 15426 1 1 9 LYS C C -9.611 16.859 -9.428 1.00 . A A . 9 LYS C 1 1
14 15427 1 1 9 LYS CA C -9.745 16.103 -8.104 1.00 . A A . 9 LYS CA 1 1
14 15428 1 1 9 LYS CB C -9.811 17.101 -6.947 1.00 . A A . 9 LYS CB 1 1
14 15429 1 1 9 LYS CD C -11.204 18.699 -5.600 1.00 . A A . 9 LYS CD 1 1
14 15430 1 1 9 LYS CE C -12.605 19.027 -5.105 1.00 . A A . 9 LYS CE 1 1
14 15431 1 1 9 LYS CG C -11.219 17.576 -6.623 1.00 . A A . 9 LYS CG 1 1
14 15432 1 1 9 LYS H H -7.744 15.417 -8.240 1.00 . A A . 9 LYS H 1 1
14 15433 1 1 9 LYS HA H -10.658 15.526 -8.123 1.00 . A A . 9 LYS HA 1 1
14 15434 1 1 9 LYS HB2 H -9.400 16.638 -6.062 1.00 . A A . 9 LYS HB2 1 1
14 15435 1 1 9 LYS HB3 H -9.213 17.965 -7.199 1.00 . A A . 9 LYS HB3 1 1
14 15436 1 1 9 LYS HD2 H -10.598 18.398 -4.760 1.00 . A A . 9 LYS HD2 1 1
14 15437 1 1 9 LYS HD3 H -10.778 19.581 -6.055 1.00 . A A . 9 LYS HD3 1 1
14 15438 1 1 9 LYS HE2 H -13.051 19.744 -5.777 1.00 . A A . 9 LYS HE2 1 1
14 15439 1 1 9 LYS HE3 H -13.193 18.120 -5.105 1.00 . A A . 9 LYS HE3 1 1
14 15440 1 1 9 LYS HG2 H -11.684 17.935 -7.528 1.00 . A A . 9 LYS HG2 1 1
14 15441 1 1 9 LYS HG3 H -11.787 16.746 -6.227 1.00 . A A . 9 LYS HG3 1 1
14 15442 1 1 9 LYS HZ1 H -13.363 20.284 -3.617 1.00 . A A . 9 LYS HZ1 1 1
14 15443 1 1 9 LYS HZ2 H -11.684 20.075 -3.546 1.00 . A A . 9 LYS HZ2 1 1
14 15444 1 1 9 LYS HZ3 H -12.715 18.838 -3.027 1.00 . A A . 9 LYS HZ3 1 1
14 15445 1 1 9 LYS N N -8.632 15.175 -7.903 1.00 . A A . 9 LYS N 1 1
14 15446 1 1 9 LYS NZ N -12.590 19.595 -3.728 1.00 . A A . 9 LYS NZ 1 1
14 15447 1 1 9 LYS O O -8.507 17.023 -9.948 1.00 . A A . 9 LYS O 1 1
14 15448 1 1 10 SER C C -10.723 19.573 -10.961 1.00 . A A . 10 SER C 1 1
14 15449 1 1 10 SER CA C -10.759 18.066 -11.221 1.00 . A A . 10 SER CA 1 1
14 15450 1 1 10 SER CB C -11.998 17.706 -12.046 1.00 . A A . 10 SER CB 1 1
14 15451 1 1 10 SER H H -11.592 17.159 -9.494 1.00 . A A . 10 SER H 1 1
14 15452 1 1 10 SER HA H -9.875 17.789 -11.776 1.00 . A A . 10 SER HA 1 1
14 15453 1 1 10 SER HB2 H -12.737 17.250 -11.402 1.00 . A A . 10 SER HB2 1 1
14 15454 1 1 10 SER HB3 H -12.409 18.605 -12.485 1.00 . A A . 10 SER HB3 1 1
14 15455 1 1 10 SER HG H -11.178 17.251 -13.767 1.00 . A A . 10 SER HG 1 1
14 15456 1 1 10 SER N N -10.745 17.320 -9.961 1.00 . A A . 10 SER N 1 1
14 15457 1 1 10 SER O O -9.926 20.293 -11.563 1.00 . A A . 10 SER O 1 1
14 15458 1 1 10 SER OG O -11.676 16.796 -13.084 1.00 . A A . 10 SER OG 1 1
14 15459 1 1 11 THR C C -10.895 21.741 -8.400 1.00 . A A . 11 THR C 1 1
14 15460 1 1 11 THR CA C -11.646 21.463 -9.710 1.00 . A A . 11 THR CA 1 1
14 15461 1 1 11 THR CB C -13.106 21.925 -9.595 1.00 . A A . 11 THR CB 1 1
14 15462 1 1 11 THR CG2 C -13.684 22.414 -10.906 1.00 . A A . 11 THR CG2 1 1
14 15463 1 1 11 THR H H -12.191 19.419 -9.604 1.00 . A A . 11 THR H 1 1
14 15464 1 1 11 THR HA H -11.167 22.016 -10.505 1.00 . A A . 11 THR HA 1 1
14 15465 1 1 11 THR HB H -13.162 22.739 -8.886 1.00 . A A . 11 THR HB 1 1
14 15466 1 1 11 THR HG1 H -14.790 21.229 -8.872 1.00 . A A . 11 THR HG1 1 1
14 15467 1 1 11 THR HG21 H -14.034 21.571 -11.482 1.00 . A A . 11 THR HG21 1 1
14 15468 1 1 11 THR HG22 H -12.922 22.939 -11.462 1.00 . A A . 11 THR HG22 1 1
14 15469 1 1 11 THR HG23 H -14.509 23.083 -10.707 1.00 . A A . 11 THR HG23 1 1
14 15470 1 1 11 THR N N -11.585 20.043 -10.055 1.00 . A A . 11 THR N 1 1
14 15471 1 1 11 THR O O -11.321 22.566 -7.588 1.00 . A A . 11 THR O 1 1
14 15472 1 1 11 THR OG1 O -13.936 20.873 -9.127 1.00 . A A . 11 THR OG1 1 1
14 15473 1 1 12 GLY C C -7.971 20.099 -6.815 1.00 . A A . 12 GLY C 1 1
14 15474 1 1 12 GLY CA C -8.976 21.219 -7.006 1.00 . A A . 12 GLY CA 1 1
14 15475 1 1 12 GLY H H -9.483 20.402 -8.889 1.00 . A A . 12 GLY H 1 1
14 15476 1 1 12 GLY HA2 H -8.446 22.158 -7.073 1.00 . A A . 12 GLY HA2 1 1
14 15477 1 1 12 GLY HA3 H -9.635 21.248 -6.151 1.00 . A A . 12 GLY HA3 1 1
14 15478 1 1 12 GLY N N -9.773 21.043 -8.208 1.00 . A A . 12 GLY N 1 1
14 15479 1 1 12 GLY O O -7.226 19.766 -7.738 1.00 . A A . 12 GLY O 1 1
14 15480 1 1 13 GLY C C -5.645 18.913 -4.979 1.00 . A A . 13 GLY C 1 1
14 15481 1 1 13 GLY CA C -7.042 18.426 -5.322 1.00 . A A . 13 GLY CA 1 1
14 15482 1 1 13 GLY H H -8.582 19.822 -4.927 1.00 . A A . 13 GLY H 1 1
14 15483 1 1 13 GLY HA2 H -7.429 17.864 -4.486 1.00 . A A . 13 GLY HA2 1 1
14 15484 1 1 13 GLY HA3 H -6.982 17.777 -6.183 1.00 . A A . 13 GLY HA3 1 1
14 15485 1 1 13 GLY N N -7.959 19.513 -5.617 1.00 . A A . 13 GLY N 1 1
14 15486 1 1 13 GLY O O -4.969 19.512 -5.816 1.00 . A A . 13 GLY O 1 1
14 15487 1 1 14 SER C C -3.391 18.196 -2.143 1.00 . A A . 14 SER C 1 1
14 15488 1 1 14 SER CA C -3.887 19.074 -3.293 1.00 . A A . 14 SER CA 1 1
14 15489 1 1 14 SER CB C -3.907 20.542 -2.858 1.00 . A A . 14 SER CB 1 1
14 15490 1 1 14 SER H H -5.802 18.174 -3.124 1.00 . A A . 14 SER H 1 1
14 15491 1 1 14 SER HA H -3.208 18.967 -4.127 1.00 . A A . 14 SER HA 1 1
14 15492 1 1 14 SER HB2 H -3.133 20.707 -2.122 1.00 . A A . 14 SER HB2 1 1
14 15493 1 1 14 SER HB3 H -3.727 21.172 -3.716 1.00 . A A . 14 SER HB3 1 1
14 15494 1 1 14 SER HG H -5.028 21.579 -1.627 1.00 . A A . 14 SER HG 1 1
14 15495 1 1 14 SER N N -5.213 18.655 -3.745 1.00 . A A . 14 SER N 1 1
14 15496 1 1 14 SER O O -2.402 17.478 -2.288 1.00 . A A . 14 SER O 1 1
14 15497 1 1 14 SER OG O -5.158 20.894 -2.287 1.00 . A A . 14 SER OG 1 1
14 15498 1 1 15 SER C C -2.353 17.901 0.730 1.00 . A A . 15 SER C 1 1
14 15499 1 1 15 SER CA C -3.720 17.484 0.182 1.00 . A A . 15 SER CA 1 1
14 15500 1 1 15 SER CB C -3.724 15.986 -0.145 1.00 . A A . 15 SER CB 1 1
14 15501 1 1 15 SER H H -4.861 18.863 -0.955 1.00 . A A . 15 SER H 1 1
14 15502 1 1 15 SER HA H -4.465 17.673 0.941 1.00 . A A . 15 SER HA 1 1
14 15503 1 1 15 SER HB2 H -3.487 15.844 -1.191 1.00 . A A . 15 SER HB2 1 1
14 15504 1 1 15 SER HB3 H -2.983 15.484 0.461 1.00 . A A . 15 SER HB3 1 1
14 15505 1 1 15 SER HG H -4.881 14.506 0.414 1.00 . A A . 15 SER HG 1 1
14 15506 1 1 15 SER N N -4.085 18.267 -1.003 1.00 . A A . 15 SER N 1 1
14 15507 1 1 15 SER O O -1.659 18.728 0.135 1.00 . A A . 15 SER O 1 1
14 15508 1 1 15 SER OG O -4.992 15.411 0.113 1.00 . A A . 15 SER OG 1 1
14 15509 1 1 16 GLY C C -0.831 18.011 3.960 1.00 . A A . 16 GLY C 1 1
14 15510 1 1 16 GLY CA C -0.699 17.644 2.493 1.00 . A A . 16 GLY CA 1 1
14 15511 1 1 16 GLY H H -2.573 16.676 2.304 1.00 . A A . 16 GLY H 1 1
14 15512 1 1 16 GLY HA2 H -0.045 16.789 2.405 1.00 . A A . 16 GLY HA2 1 1
14 15513 1 1 16 GLY HA3 H -0.255 18.475 1.964 1.00 . A A . 16 GLY HA3 1 1
14 15514 1 1 16 GLY N N -1.976 17.324 1.875 1.00 . A A . 16 GLY N 1 1
14 15515 1 1 16 GLY O O -1.938 18.214 4.460 1.00 . A A . 16 GLY O 1 1
14 15516 1 1 17 SER C C 0.833 19.873 6.275 1.00 . A A . 17 SER C 1 1
14 15517 1 1 17 SER CA C 0.318 18.449 6.074 1.00 . A A . 17 SER CA 1 1
14 15518 1 1 17 SER CB C 1.190 17.461 6.858 1.00 . A A . 17 SER CB 1 1
14 15519 1 1 17 SER H H 1.156 17.928 4.200 1.00 . A A . 17 SER H 1 1
14 15520 1 1 17 SER HA H -0.696 18.391 6.441 1.00 . A A . 17 SER HA 1 1
14 15521 1 1 17 SER HB2 H 1.401 17.869 7.836 1.00 . A A . 17 SER HB2 1 1
14 15522 1 1 17 SER HB3 H 0.664 16.524 6.965 1.00 . A A . 17 SER HB3 1 1
14 15523 1 1 17 SER HG H 2.376 16.381 5.729 1.00 . A A . 17 SER HG 1 1
14 15524 1 1 17 SER N N 0.304 18.100 4.654 1.00 . A A . 17 SER N 1 1
14 15525 1 1 17 SER O O 0.072 20.775 6.629 1.00 . A A . 17 SER O 1 1
14 15526 1 1 17 SER OG O 2.419 17.223 6.191 1.00 . A A . 17 SER OG 1 1
14 15527 1 1 18 SER C C 4.092 21.416 5.426 1.00 . A A . 18 SER C 1 1
14 15528 1 1 18 SER CA C 2.766 21.370 6.188 1.00 . A A . 18 SER CA 1 1
14 15529 1 1 18 SER CB C 3.001 21.692 7.668 1.00 . A A . 18 SER CB 1 1
14 15530 1 1 18 SER H H 2.678 19.298 5.761 1.00 . A A . 18 SER H 1 1
14 15531 1 1 18 SER HA H 2.099 22.110 5.769 1.00 . A A . 18 SER HA 1 1
14 15532 1 1 18 SER HB2 H 2.233 21.220 8.265 1.00 . A A . 18 SER HB2 1 1
14 15533 1 1 18 SER HB3 H 3.970 21.316 7.968 1.00 . A A . 18 SER HB3 1 1
14 15534 1 1 18 SER HG H 3.573 23.316 8.607 1.00 . A A . 18 SER HG 1 1
14 15535 1 1 18 SER N N 2.133 20.063 6.041 1.00 . A A . 18 SER N 1 1
14 15536 1 1 18 SER O O 4.327 22.323 4.626 1.00 . A A . 18 SER O 1 1
14 15537 1 1 18 SER OG O 2.961 23.090 7.902 1.00 . A A . 18 SER OG 1 1
14 15538 1 1 19 GLN C C 6.316 19.172 4.041 1.00 . A A . 19 GLN C 1 1
14 15539 1 1 19 GLN CA C 6.253 20.349 5.020 1.00 . A A . 19 GLN CA 1 1
14 15540 1 1 19 GLN CB C 7.375 20.229 6.061 1.00 . A A . 19 GLN CB 1 1
14 15541 1 1 19 GLN CD C 7.585 19.335 8.417 1.00 . A A . 19 GLN CD 1 1
14 15542 1 1 19 GLN CG C 7.250 19.016 6.973 1.00 . A A . 19 GLN CG 1 1
14 15543 1 1 19 GLN H H 4.704 19.735 6.327 1.00 . A A . 19 GLN H 1 1
14 15544 1 1 19 GLN HA H 6.394 21.264 4.464 1.00 . A A . 19 GLN HA 1 1
14 15545 1 1 19 GLN HB2 H 8.321 20.165 5.544 1.00 . A A . 19 GLN HB2 1 1
14 15546 1 1 19 GLN HB3 H 7.372 21.116 6.676 1.00 . A A . 19 GLN HB3 1 1
14 15547 1 1 19 GLN HE21 H 5.754 18.802 8.987 1.00 . A A . 19 GLN HE21 1 1
14 15548 1 1 19 GLN HE22 H 6.807 19.336 10.248 1.00 . A A . 19 GLN HE22 1 1
14 15549 1 1 19 GLN HG2 H 6.237 18.649 6.928 1.00 . A A . 19 GLN HG2 1 1
14 15550 1 1 19 GLN HG3 H 7.924 18.248 6.625 1.00 . A A . 19 GLN HG3 1 1
14 15551 1 1 19 GLN N N 4.952 20.428 5.681 1.00 . A A . 19 GLN N 1 1
14 15552 1 1 19 GLN NE2 N 6.618 19.138 9.307 1.00 . A A . 19 GLN NE2 1 1
14 15553 1 1 19 GLN O O 6.894 19.293 2.960 1.00 . A A . 19 GLN O 1 1
14 15554 1 1 19 GLN OE1 O 8.698 19.756 8.732 1.00 . A A . 19 GLN OE1 1 1
14 15555 1 1 20 SER C C 7.158 16.444 3.186 1.00 . A A . 20 SER C 1 1
14 15556 1 1 20 SER CA C 5.731 16.835 3.585 1.00 . A A . 20 SER CA 1 1
14 15557 1 1 20 SER CB C 4.871 17.066 2.340 1.00 . A A . 20 SER CB 1 1
14 15558 1 1 20 SER H H 5.289 17.995 5.302 1.00 . A A . 20 SER H 1 1
14 15559 1 1 20 SER HA H 5.303 16.026 4.161 1.00 . A A . 20 SER HA 1 1
14 15560 1 1 20 SER HB2 H 4.905 18.111 2.070 1.00 . A A . 20 SER HB2 1 1
14 15561 1 1 20 SER HB3 H 5.254 16.471 1.523 1.00 . A A . 20 SER HB3 1 1
14 15562 1 1 20 SER HG H 2.954 17.461 2.437 1.00 . A A . 20 SER HG 1 1
14 15563 1 1 20 SER N N 5.730 18.032 4.429 1.00 . A A . 20 SER N 1 1
14 15564 1 1 20 SER O O 7.395 15.943 2.084 1.00 . A A . 20 SER O 1 1
14 15565 1 1 20 SER OG O 3.522 16.700 2.578 1.00 . A A . 20 SER OG 1 1
14 15566 1 1 21 LEU C C 9.733 14.842 3.929 1.00 . A A . 21 LEU C 1 1
14 15567 1 1 21 LEU CA C 9.507 16.354 3.853 1.00 . A A . 21 LEU CA 1 1
14 15568 1 1 21 LEU CB C 10.396 17.074 4.873 1.00 . A A . 21 LEU CB 1 1
14 15569 1 1 21 LEU CD1 C 10.603 19.393 3.920 1.00 . A A . 21 LEU CD1 1 1
14 15570 1 1 21 LEU CD2 C 12.465 18.427 5.285 1.00 . A A . 21 LEU CD2 1 1
14 15571 1 1 21 LEU CG C 11.351 18.120 4.291 1.00 . A A . 21 LEU CG 1 1
14 15572 1 1 21 LEU H H 7.853 17.075 4.954 1.00 . A A . 21 LEU H 1 1
14 15573 1 1 21 LEU HA H 9.760 16.697 2.860 1.00 . A A . 21 LEU HA 1 1
14 15574 1 1 21 LEU HB2 H 9.755 17.566 5.591 1.00 . A A . 21 LEU HB2 1 1
14 15575 1 1 21 LEU HB3 H 10.984 16.334 5.394 1.00 . A A . 21 LEU HB3 1 1
14 15576 1 1 21 LEU HD11 H 9.756 19.145 3.293 1.00 . A A . 21 LEU HD11 1 1
14 15577 1 1 21 LEU HD12 H 11.264 20.057 3.382 1.00 . A A . 21 LEU HD12 1 1
14 15578 1 1 21 LEU HD13 H 10.254 19.884 4.818 1.00 . A A . 21 LEU HD13 1 1
14 15579 1 1 21 LEU HD21 H 12.203 19.303 5.860 1.00 . A A . 21 LEU HD21 1 1
14 15580 1 1 21 LEU HD22 H 13.384 18.609 4.750 1.00 . A A . 21 LEU HD22 1 1
14 15581 1 1 21 LEU HD23 H 12.595 17.586 5.950 1.00 . A A . 21 LEU HD23 1 1
14 15582 1 1 21 LEU HG H 11.805 17.726 3.394 1.00 . A A . 21 LEU HG 1 1
14 15583 1 1 21 LEU N N 8.106 16.678 4.095 1.00 . A A . 21 LEU N 1 1
14 15584 1 1 21 LEU O O 9.408 14.213 4.936 1.00 . A A . 21 LEU O 1 1
14 15585 1 1 22 ILE C C 9.259 12.019 2.877 1.00 . A A . 22 ILE C 1 1
14 15586 1 1 22 ILE CA C 10.556 12.832 2.774 1.00 . A A . 22 ILE CA 1 1
14 15587 1 1 22 ILE CB C 11.548 12.374 3.875 1.00 . A A . 22 ILE CB 1 1
14 15588 1 1 22 ILE CD1 C 12.727 14.315 5.038 1.00 . A A . 22 ILE CD1 1 1
14 15589 1 1 22 ILE CG1 C 12.774 13.296 3.918 1.00 . A A . 22 ILE CG1 1 1
14 15590 1 1 22 ILE CG2 C 11.977 10.930 3.642 1.00 . A A . 22 ILE CG2 1 1
14 15591 1 1 22 ILE H H 10.515 14.836 2.084 1.00 . A A . 22 ILE H 1 1
14 15592 1 1 22 ILE HA H 11.010 12.636 1.812 1.00 . A A . 22 ILE HA 1 1
14 15593 1 1 22 ILE HB H 11.038 12.420 4.825 1.00 . A A . 22 ILE HB 1 1
14 15594 1 1 22 ILE HD11 H 11.742 14.323 5.479 1.00 . A A . 22 ILE HD11 1 1
14 15595 1 1 22 ILE HD12 H 12.952 15.295 4.642 1.00 . A A . 22 ILE HD12 1 1
14 15596 1 1 22 ILE HD13 H 13.456 14.056 5.790 1.00 . A A . 22 ILE HD13 1 1
14 15597 1 1 22 ILE HG12 H 13.663 12.694 4.059 1.00 . A A . 22 ILE HG12 1 1
14 15598 1 1 22 ILE HG13 H 12.846 13.834 2.980 1.00 . A A . 22 ILE HG13 1 1
14 15599 1 1 22 ILE HG21 H 12.108 10.759 2.583 1.00 . A A . 22 ILE HG21 1 1
14 15600 1 1 22 ILE HG22 H 11.218 10.264 4.023 1.00 . A A . 22 ILE HG22 1 1
14 15601 1 1 22 ILE HG23 H 12.910 10.746 4.153 1.00 . A A . 22 ILE HG23 1 1
14 15602 1 1 22 ILE N N 10.286 14.272 2.851 1.00 . A A . 22 ILE N 1 1
14 15603 1 1 22 ILE O O 8.839 11.634 3.971 1.00 . A A . 22 ILE O 1 1
14 15604 1 1 23 ASP C C 7.565 9.651 1.010 1.00 . A A . 23 ASP C 1 1
14 15605 1 1 23 ASP CA C 7.371 11.014 1.675 1.00 . A A . 23 ASP CA 1 1
14 15606 1 1 23 ASP CB C 6.306 11.814 0.912 1.00 . A A . 23 ASP CB 1 1
14 15607 1 1 23 ASP CG C 4.934 11.777 1.571 1.00 . A A . 23 ASP CG 1 1
14 15608 1 1 23 ASP H H 9.009 12.108 0.889 1.00 . A A . 23 ASP H 1 1
14 15609 1 1 23 ASP HA H 7.036 10.861 2.688 1.00 . A A . 23 ASP HA 1 1
14 15610 1 1 23 ASP HB2 H 6.621 12.845 0.849 1.00 . A A . 23 ASP HB2 1 1
14 15611 1 1 23 ASP HB3 H 6.213 11.413 -0.086 1.00 . A A . 23 ASP HB3 1 1
14 15612 1 1 23 ASP N N 8.626 11.770 1.726 1.00 . A A . 23 ASP N 1 1
14 15613 1 1 23 ASP O O 8.398 9.502 0.111 1.00 . A A . 23 ASP O 1 1
14 15614 1 1 23 ASP OD1 O 4.860 11.548 2.798 1.00 . A A . 23 ASP OD1 1 1
14 15615 1 1 23 ASP OD2 O 3.931 11.978 0.858 1.00 . A A . 23 ASP OD2 1 1
14 15616 1 1 24 GLU C C 5.564 6.901 0.219 1.00 . A A . 24 GLU C 1 1
14 15617 1 1 24 GLU CA C 6.874 7.306 0.896 1.00 . A A . 24 GLU CA 1 1
14 15618 1 1 24 GLU CB C 7.249 6.292 1.988 1.00 . A A . 24 GLU CB 1 1
14 15619 1 1 24 GLU CD C 5.998 4.949 3.736 1.00 . A A . 24 GLU CD 1 1
14 15620 1 1 24 GLU CG C 6.343 6.334 3.213 1.00 . A A . 24 GLU CG 1 1
14 15621 1 1 24 GLU H H 6.142 8.842 2.167 1.00 . A A . 24 GLU H 1 1
14 15622 1 1 24 GLU HA H 7.654 7.310 0.149 1.00 . A A . 24 GLU HA 1 1
14 15623 1 1 24 GLU HB2 H 7.201 5.298 1.566 1.00 . A A . 24 GLU HB2 1 1
14 15624 1 1 24 GLU HB3 H 8.261 6.486 2.308 1.00 . A A . 24 GLU HB3 1 1
14 15625 1 1 24 GLU HG2 H 6.844 6.883 3.996 1.00 . A A . 24 GLU HG2 1 1
14 15626 1 1 24 GLU HG3 H 5.427 6.842 2.949 1.00 . A A . 24 GLU HG3 1 1
14 15627 1 1 24 GLU N N 6.789 8.659 1.453 1.00 . A A . 24 GLU N 1 1
14 15628 1 1 24 GLU O O 4.806 6.078 0.739 1.00 . A A . 24 GLU O 1 1
14 15629 1 1 24 GLU OE1 O 5.385 4.162 2.984 1.00 . A A . 24 GLU OE1 1 1
14 15630 1 1 24 GLU OE2 O 6.336 4.653 4.901 1.00 . A A . 24 GLU OE2 1 1
14 15631 1 1 25 ASP C C 4.027 5.719 -2.117 1.00 . A A . 25 ASP C 1 1
14 15632 1 1 25 ASP CA C 4.086 7.194 -1.705 1.00 . A A . 25 ASP CA 1 1
14 15633 1 1 25 ASP CB C 4.006 8.085 -2.949 1.00 . A A . 25 ASP CB 1 1
14 15634 1 1 25 ASP CG C 3.719 9.539 -2.614 1.00 . A A . 25 ASP CG 1 1
14 15635 1 1 25 ASP H H 5.943 8.139 -1.310 1.00 . A A . 25 ASP H 1 1
14 15636 1 1 25 ASP HA H 3.243 7.408 -1.069 1.00 . A A . 25 ASP HA 1 1
14 15637 1 1 25 ASP HB2 H 4.945 8.039 -3.478 1.00 . A A . 25 ASP HB2 1 1
14 15638 1 1 25 ASP HB3 H 3.219 7.723 -3.593 1.00 . A A . 25 ASP HB3 1 1
14 15639 1 1 25 ASP N N 5.303 7.488 -0.948 1.00 . A A . 25 ASP N 1 1
14 15640 1 1 25 ASP O O 2.942 5.147 -2.231 1.00 . A A . 25 ASP O 1 1
14 15641 1 1 25 ASP OD1 O 4.326 10.062 -1.656 1.00 . A A . 25 ASP OD1 1 1
14 15642 1 1 25 ASP OD2 O 2.886 10.154 -3.312 1.00 . A A . 25 ASP OD2 1 1
14 15643 1 1 26 ALA C C 4.823 3.491 -4.174 1.00 . A A . 26 ALA C 1 1
14 15644 1 1 26 ALA CA C 5.288 3.700 -2.732 1.00 . A A . 26 ALA CA 1 1
14 15645 1 1 26 ALA CB C 4.480 2.829 -1.781 1.00 . A A . 26 ALA CB 1 1
14 15646 1 1 26 ALA H H 6.030 5.620 -2.228 1.00 . A A . 26 ALA H 1 1
14 15647 1 1 26 ALA HA H 6.325 3.401 -2.659 1.00 . A A . 26 ALA HA 1 1
14 15648 1 1 26 ALA HB1 H 4.913 1.842 -1.740 1.00 . A A . 26 ALA HB1 1 1
14 15649 1 1 26 ALA HB2 H 3.461 2.761 -2.133 1.00 . A A . 26 ALA HB2 1 1
14 15650 1 1 26 ALA HB3 H 4.492 3.267 -0.793 1.00 . A A . 26 ALA HB3 1 1
14 15651 1 1 26 ALA N N 5.200 5.109 -2.338 1.00 . A A . 26 ALA N 1 1
14 15652 1 1 26 ALA O O 4.125 4.333 -4.742 1.00 . A A . 26 ALA O 1 1
14 15653 1 1 27 VAL C C 4.269 0.619 -6.229 1.00 . A A . 27 VAL C 1 1
14 15654 1 1 27 VAL CA C 4.849 2.030 -6.135 1.00 . A A . 27 VAL CA 1 1
14 15655 1 1 27 VAL CB C 6.054 2.158 -7.094 1.00 . A A . 27 VAL CB 1 1
14 15656 1 1 27 VAL CG1 C 6.364 3.624 -7.365 1.00 . A A . 27 VAL CG1 1 1
14 15657 1 1 27 VAL CG2 C 7.279 1.442 -6.534 1.00 . A A . 27 VAL CG2 1 1
14 15658 1 1 27 VAL H H 5.775 1.730 -4.255 1.00 . A A . 27 VAL H 1 1
14 15659 1 1 27 VAL HA H 4.093 2.735 -6.448 1.00 . A A . 27 VAL HA 1 1
14 15660 1 1 27 VAL HB H 5.791 1.692 -8.033 1.00 . A A . 27 VAL HB 1 1
14 15661 1 1 27 VAL HG11 H 5.495 4.103 -7.793 1.00 . A A . 27 VAL HG11 1 1
14 15662 1 1 27 VAL HG12 H 7.191 3.698 -8.056 1.00 . A A . 27 VAL HG12 1 1
14 15663 1 1 27 VAL HG13 H 6.624 4.114 -6.439 1.00 . A A . 27 VAL HG13 1 1
14 15664 1 1 27 VAL HG21 H 7.788 0.920 -7.331 1.00 . A A . 27 VAL HG21 1 1
14 15665 1 1 27 VAL HG22 H 6.969 0.731 -5.782 1.00 . A A . 27 VAL HG22 1 1
14 15666 1 1 27 VAL HG23 H 7.949 2.164 -6.091 1.00 . A A . 27 VAL HG23 1 1
14 15667 1 1 27 VAL N N 5.219 2.357 -4.759 1.00 . A A . 27 VAL N 1 1
14 15668 1 1 27 VAL O O 4.967 -0.368 -5.989 1.00 . A A . 27 VAL O 1 1
14 15669 1 1 28 CYS C C 2.955 -1.657 -7.725 1.00 . A A . 28 CYS C 1 1
14 15670 1 1 28 CYS CA C 2.292 -0.746 -6.687 1.00 . A A . 28 CYS CA 1 1
14 15671 1 1 28 CYS CB C 0.824 -0.517 -7.040 1.00 . A A . 28 CYS CB 1 1
14 15672 1 1 28 CYS H H 2.480 1.358 -6.737 1.00 . A A . 28 CYS H 1 1
14 15673 1 1 28 CYS HA H 2.341 -1.228 -5.727 1.00 . A A . 28 CYS HA 1 1
14 15674 1 1 28 CYS HB2 H 0.336 -0.029 -6.205 1.00 . A A . 28 CYS HB2 1 1
14 15675 1 1 28 CYS HB3 H 0.766 0.122 -7.913 1.00 . A A . 28 CYS HB3 1 1
14 15676 1 1 28 CYS N N 2.983 0.535 -6.570 1.00 . A A . 28 CYS N 1 1
14 15677 1 1 28 CYS O O 3.552 -1.183 -8.692 1.00 . A A . 28 CYS O 1 1
14 15678 1 1 28 CYS SG S -0.098 -2.045 -7.399 1.00 . A A . 28 CYS SG 1 1
14 15679 1 1 29 SER C C 2.397 -4.557 -9.353 1.00 . A A . 29 SER C 1 1
14 15680 1 1 29 SER CA C 3.435 -3.963 -8.398 1.00 . A A . 29 SER CA 1 1
14 15681 1 1 29 SER CB C 4.085 -5.085 -7.584 1.00 . A A . 29 SER CB 1 1
14 15682 1 1 29 SER H H 2.361 -3.275 -6.707 1.00 . A A . 29 SER H 1 1
14 15683 1 1 29 SER HA H 4.199 -3.470 -8.981 1.00 . A A . 29 SER HA 1 1
14 15684 1 1 29 SER HB2 H 4.382 -4.701 -6.618 1.00 . A A . 29 SER HB2 1 1
14 15685 1 1 29 SER HB3 H 3.374 -5.887 -7.449 1.00 . A A . 29 SER HB3 1 1
14 15686 1 1 29 SER HG H 5.977 -5.010 -8.099 1.00 . A A . 29 SER HG 1 1
14 15687 1 1 29 SER N N 2.846 -2.968 -7.501 1.00 . A A . 29 SER N 1 1
14 15688 1 1 29 SER O O 2.727 -4.897 -10.490 1.00 . A A . 29 SER O 1 1
14 15689 1 1 29 SER OG O 5.232 -5.598 -8.241 1.00 . A A . 29 SER OG 1 1
14 15690 1 1 30 ILE C C -0.274 -4.290 -10.876 1.00 . A A . 30 ILE C 1 1
14 15691 1 1 30 ILE CA C 0.084 -5.242 -9.734 1.00 . A A . 30 ILE CA 1 1
14 15692 1 1 30 ILE CB C -1.188 -5.553 -8.905 1.00 . A A . 30 ILE CB 1 1
14 15693 1 1 30 ILE CD1 C -0.651 -6.591 -6.636 1.00 . A A . 30 ILE CD1 1 1
14 15694 1 1 30 ILE CG1 C -0.994 -6.836 -8.090 1.00 . A A . 30 ILE CG1 1 1
14 15695 1 1 30 ILE CG2 C -2.413 -5.677 -9.808 1.00 . A A . 30 ILE CG2 1 1
14 15696 1 1 30 ILE H H 0.929 -4.396 -7.984 1.00 . A A . 30 ILE H 1 1
14 15697 1 1 30 ILE HA H 0.448 -6.169 -10.155 1.00 . A A . 30 ILE HA 1 1
14 15698 1 1 30 ILE HB H -1.356 -4.729 -8.227 1.00 . A A . 30 ILE HB 1 1
14 15699 1 1 30 ILE HD11 H 0.174 -7.226 -6.349 1.00 . A A . 30 ILE HD11 1 1
14 15700 1 1 30 ILE HD12 H -1.508 -6.817 -6.020 1.00 . A A . 30 ILE HD12 1 1
14 15701 1 1 30 ILE HD13 H -0.373 -5.556 -6.501 1.00 . A A . 30 ILE HD13 1 1
14 15702 1 1 30 ILE HG12 H -1.910 -7.415 -8.119 1.00 . A A . 30 ILE HG12 1 1
14 15703 1 1 30 ILE HG13 H -0.189 -7.416 -8.529 1.00 . A A . 30 ILE HG13 1 1
14 15704 1 1 30 ILE HG21 H -2.612 -4.723 -10.280 1.00 . A A . 30 ILE HG21 1 1
14 15705 1 1 30 ILE HG22 H -3.268 -5.970 -9.219 1.00 . A A . 30 ILE HG22 1 1
14 15706 1 1 30 ILE HG23 H -2.226 -6.421 -10.569 1.00 . A A . 30 ILE HG23 1 1
14 15707 1 1 30 ILE N N 1.146 -4.685 -8.897 1.00 . A A . 30 ILE N 1 1
14 15708 1 1 30 ILE O O -0.688 -4.728 -11.950 1.00 . A A . 30 ILE O 1 1
14 15709 1 1 31 CYS C C 0.589 -0.863 -11.667 1.00 . A A . 31 CYS C 1 1
14 15710 1 1 31 CYS CA C -0.456 -1.980 -11.633 1.00 . A A . 31 CYS CA 1 1
14 15711 1 1 31 CYS CB C -1.846 -1.412 -11.342 1.00 . A A . 31 CYS CB 1 1
14 15712 1 1 31 CYS H H 0.194 -2.697 -9.754 1.00 . A A . 31 CYS H 1 1
14 15713 1 1 31 CYS HA H -0.472 -2.467 -12.595 1.00 . A A . 31 CYS HA 1 1
14 15714 1 1 31 CYS HB2 H -2.257 -0.997 -12.253 1.00 . A A . 31 CYS HB2 1 1
14 15715 1 1 31 CYS HB3 H -2.483 -2.220 -10.995 1.00 . A A . 31 CYS HB3 1 1
14 15716 1 1 31 CYS N N -0.128 -2.988 -10.631 1.00 . A A . 31 CYS N 1 1
14 15717 1 1 31 CYS O O 1.288 -0.620 -10.683 1.00 . A A . 31 CYS O 1 1
14 15718 1 1 31 CYS SG S -1.878 -0.105 -10.071 1.00 . A A . 31 CYS SG 1 1
14 15719 1 1 32 MET C C 0.960 2.265 -12.741 1.00 . A A . 32 MET C 1 1
14 15720 1 1 32 MET CA C 1.637 0.912 -12.993 1.00 . A A . 32 MET CA 1 1
14 15721 1 1 32 MET CB C 2.226 0.873 -14.412 1.00 . A A . 32 MET CB 1 1
14 15722 1 1 32 MET CE C 3.358 0.191 -17.166 1.00 . A A . 32 MET CE 1 1
14 15723 1 1 32 MET CG C 3.732 0.662 -14.452 1.00 . A A . 32 MET CG 1 1
14 15724 1 1 32 MET H H 0.093 -0.427 -13.559 1.00 . A A . 32 MET H 1 1
14 15725 1 1 32 MET HA H 2.434 0.783 -12.276 1.00 . A A . 32 MET HA 1 1
14 15726 1 1 32 MET HB2 H 1.759 0.066 -14.959 1.00 . A A . 32 MET HB2 1 1
14 15727 1 1 32 MET HB3 H 2.002 1.805 -14.911 1.00 . A A . 32 MET HB3 1 1
14 15728 1 1 32 MET HE1 H 3.511 -0.873 -17.053 1.00 . A A . 32 MET HE1 1 1
14 15729 1 1 32 MET HE2 H 3.570 0.477 -18.186 1.00 . A A . 32 MET HE2 1 1
14 15730 1 1 32 MET HE3 H 2.332 0.433 -16.931 1.00 . A A . 32 MET HE3 1 1
14 15731 1 1 32 MET HG2 H 4.188 1.288 -13.700 1.00 . A A . 32 MET HG2 1 1
14 15732 1 1 32 MET HG3 H 3.944 -0.374 -14.233 1.00 . A A . 32 MET HG3 1 1
14 15733 1 1 32 MET N N 0.683 -0.185 -12.815 1.00 . A A . 32 MET N 1 1
14 15734 1 1 32 MET O O 1.216 3.241 -13.450 1.00 . A A . 32 MET O 1 1
14 15735 1 1 32 MET SD S 4.452 1.076 -16.056 1.00 . A A . 32 MET SD 1 1
14 15736 1 1 33 ASP C C -1.406 4.085 -12.584 1.00 . A A . 33 ASP C 1 1
14 15737 1 1 33 ASP CA C -0.642 3.528 -11.377 1.00 . A A . 33 ASP CA 1 1
14 15738 1 1 33 ASP CB C 0.309 4.593 -10.818 1.00 . A A . 33 ASP CB 1 1
14 15739 1 1 33 ASP CG C 1.100 4.105 -9.618 1.00 . A A . 33 ASP CG 1 1
14 15740 1 1 33 ASP H H -0.074 1.498 -11.206 1.00 . A A . 33 ASP H 1 1
14 15741 1 1 33 ASP HA H -1.360 3.267 -10.610 1.00 . A A . 33 ASP HA 1 1
14 15742 1 1 33 ASP HB2 H 1.009 4.883 -11.593 1.00 . A A . 33 ASP HB2 1 1
14 15743 1 1 33 ASP HB3 H -0.272 5.459 -10.517 1.00 . A A . 33 ASP HB3 1 1
14 15744 1 1 33 ASP N N 0.089 2.309 -11.728 1.00 . A A . 33 ASP N 1 1
14 15745 1 1 33 ASP O O -1.557 5.299 -12.730 1.00 . A A . 33 ASP O 1 1
14 15746 1 1 33 ASP OD1 O 0.500 3.469 -8.722 1.00 . A A . 33 ASP OD1 1 1
14 15747 1 1 33 ASP OD2 O 2.321 4.359 -9.572 1.00 . A A . 33 ASP OD2 1 1
14 15748 1 1 34 GLY C C -4.136 3.336 -14.467 1.00 . A A . 34 GLY C 1 1
14 15749 1 1 34 GLY CA C -2.649 3.607 -14.614 1.00 . A A . 34 GLY CA 1 1
14 15750 1 1 34 GLY H H -1.757 2.232 -13.275 1.00 . A A . 34 GLY H 1 1
14 15751 1 1 34 GLY HA2 H -2.497 4.670 -14.766 1.00 . A A . 34 GLY HA2 1 1
14 15752 1 1 34 GLY HA3 H -2.279 3.067 -15.479 1.00 . A A . 34 GLY HA3 1 1
14 15753 1 1 34 GLY N N -1.897 3.187 -13.444 1.00 . A A . 34 GLY N 1 1
14 15754 1 1 34 GLY O O -4.824 3.066 -15.452 1.00 . A A . 34 GLY O 1 1
14 15755 1 1 35 GLU C C -6.891 4.385 -13.283 1.00 . A A . 35 GLU C 1 1
14 15756 1 1 35 GLU CA C -6.039 3.164 -12.940 1.00 . A A . 35 GLU CA 1 1
14 15757 1 1 35 GLU CB C -6.224 2.801 -11.461 1.00 . A A . 35 GLU CB 1 1
14 15758 1 1 35 GLU CD C -7.417 0.578 -11.386 1.00 . A A . 35 GLU CD 1 1
14 15759 1 1 35 GLU CG C -6.107 1.313 -11.175 1.00 . A A . 35 GLU CG 1 1
14 15760 1 1 35 GLU H H -4.025 3.626 -12.485 1.00 . A A . 35 GLU H 1 1
14 15761 1 1 35 GLU HA H -6.361 2.333 -13.548 1.00 . A A . 35 GLU HA 1 1
14 15762 1 1 35 GLU HB2 H -5.476 3.318 -10.878 1.00 . A A . 35 GLU HB2 1 1
14 15763 1 1 35 GLU HB3 H -7.203 3.129 -11.143 1.00 . A A . 35 GLU HB3 1 1
14 15764 1 1 35 GLU HG2 H -5.363 0.888 -11.833 1.00 . A A . 35 GLU HG2 1 1
14 15765 1 1 35 GLU HG3 H -5.797 1.178 -10.149 1.00 . A A . 35 GLU HG3 1 1
14 15766 1 1 35 GLU N N -4.628 3.407 -13.227 1.00 . A A . 35 GLU N 1 1
14 15767 1 1 35 GLU O O -6.364 5.469 -13.537 1.00 . A A . 35 GLU O 1 1
14 15768 1 1 35 GLU OE1 O -8.274 0.622 -10.479 1.00 . A A . 35 GLU OE1 1 1
14 15769 1 1 35 GLU OE2 O -7.587 -0.035 -12.459 1.00 . A A . 35 GLU OE2 1 1
14 15770 1 1 36 SER C C -10.105 5.534 -12.418 1.00 . A A . 36 SER C 1 1
14 15771 1 1 36 SER CA C -9.144 5.284 -13.589 1.00 . A A . 36 SER CA 1 1
14 15772 1 1 36 SER CB C -9.936 4.959 -14.861 1.00 . A A . 36 SER CB 1 1
14 15773 1 1 36 SER H H -8.569 3.311 -13.071 1.00 . A A . 36 SER H 1 1
14 15774 1 1 36 SER HA H -8.564 6.180 -13.757 1.00 . A A . 36 SER HA 1 1
14 15775 1 1 36 SER HB2 H -10.847 5.539 -14.872 1.00 . A A . 36 SER HB2 1 1
14 15776 1 1 36 SER HB3 H -9.341 5.212 -15.727 1.00 . A A . 36 SER HB3 1 1
14 15777 1 1 36 SER HG H -10.840 3.357 -14.179 1.00 . A A . 36 SER HG 1 1
14 15778 1 1 36 SER N N -8.212 4.199 -13.283 1.00 . A A . 36 SER N 1 1
14 15779 1 1 36 SER O O -11.258 5.920 -12.624 1.00 . A A . 36 SER O 1 1
14 15780 1 1 36 SER OG O -10.273 3.582 -14.922 1.00 . A A . 36 SER OG 1 1
14 15781 1 1 37 GLN C C -10.154 6.894 -9.372 1.00 . A A . 37 GLN C 1 1
14 15782 1 1 37 GLN CA C -10.436 5.526 -9.993 1.00 . A A . 37 GLN CA 1 1
14 15783 1 1 37 GLN CB C -10.167 4.421 -8.966 1.00 . A A . 37 GLN CB 1 1
14 15784 1 1 37 GLN CD C -12.087 4.518 -7.321 1.00 . A A . 37 GLN CD 1 1
14 15785 1 1 37 GLN CG C -11.431 3.747 -8.451 1.00 . A A . 37 GLN CG 1 1
14 15786 1 1 37 GLN H H -8.694 5.018 -11.089 1.00 . A A . 37 GLN H 1 1
14 15787 1 1 37 GLN HA H -11.473 5.487 -10.288 1.00 . A A . 37 GLN HA 1 1
14 15788 1 1 37 GLN HB2 H -9.542 3.663 -9.423 1.00 . A A . 37 GLN HB2 1 1
14 15789 1 1 37 GLN HB3 H -9.643 4.850 -8.118 1.00 . A A . 37 GLN HB3 1 1
14 15790 1 1 37 GLN HE21 H -10.873 3.666 -5.994 1.00 . A A . 37 GLN HE21 1 1
14 15791 1 1 37 GLN HE22 H -12.020 4.787 -5.353 1.00 . A A . 37 GLN HE22 1 1
14 15792 1 1 37 GLN HG2 H -12.135 3.663 -9.265 1.00 . A A . 37 GLN HG2 1 1
14 15793 1 1 37 GLN HG3 H -11.177 2.760 -8.095 1.00 . A A . 37 GLN HG3 1 1
14 15794 1 1 37 GLN N N -9.621 5.320 -11.191 1.00 . A A . 37 GLN N 1 1
14 15795 1 1 37 GLN NE2 N -11.612 4.302 -6.098 1.00 . A A . 37 GLN NE2 1 1
14 15796 1 1 37 GLN O O -9.091 7.479 -9.592 1.00 . A A . 37 GLN O 1 1
14 15797 1 1 37 GLN OE1 O -13.010 5.301 -7.545 1.00 . A A . 37 GLN OE1 1 1
14 15798 1 1 38 ASN C C -9.990 8.612 -6.755 1.00 . A A . 38 ASN C 1 1
14 15799 1 1 38 ASN CA C -10.968 8.693 -7.931 1.00 . A A . 38 ASN CA 1 1
14 15800 1 1 38 ASN CB C -12.329 9.201 -7.443 1.00 . A A . 38 ASN CB 1 1
14 15801 1 1 38 ASN CG C -13.290 9.484 -8.585 1.00 . A A . 38 ASN CG 1 1
14 15802 1 1 38 ASN H H -11.933 6.878 -8.453 1.00 . A A . 38 ASN H 1 1
14 15803 1 1 38 ASN HA H -10.576 9.388 -8.659 1.00 . A A . 38 ASN HA 1 1
14 15804 1 1 38 ASN HB2 H -12.774 8.458 -6.799 1.00 . A A . 38 ASN HB2 1 1
14 15805 1 1 38 ASN HB3 H -12.186 10.114 -6.885 1.00 . A A . 38 ASN HB3 1 1
14 15806 1 1 38 ASN HD21 H -14.384 7.890 -8.104 1.00 . A A . 38 ASN HD21 1 1
14 15807 1 1 38 ASN HD22 H -14.941 8.801 -9.462 1.00 . A A . 38 ASN HD22 1 1
14 15808 1 1 38 ASN N N -11.111 7.395 -8.591 1.00 . A A . 38 ASN N 1 1
14 15809 1 1 38 ASN ND2 N -14.307 8.638 -8.731 1.00 . A A . 38 ASN ND2 1 1
14 15810 1 1 38 ASN O O -9.279 9.578 -6.465 1.00 . A A . 38 ASN O 1 1
14 15811 1 1 38 ASN OD1 O -13.121 10.451 -9.327 1.00 . A A . 38 ASN OD1 1 1
14 15812 1 1 39 SER C C -8.394 5.885 -4.991 1.00 . A A . 39 SER C 1 1
14 15813 1 1 39 SER CA C -9.072 7.256 -4.932 1.00 . A A . 39 SER CA 1 1
14 15814 1 1 39 SER CB C -9.861 7.390 -3.628 1.00 . A A . 39 SER CB 1 1
14 15815 1 1 39 SER H H -10.553 6.729 -6.354 1.00 . A A . 39 SER H 1 1
14 15816 1 1 39 SER HA H -8.312 8.021 -4.961 1.00 . A A . 39 SER HA 1 1
14 15817 1 1 39 SER HB2 H -10.651 8.115 -3.762 1.00 . A A . 39 SER HB2 1 1
14 15818 1 1 39 SER HB3 H -10.290 6.429 -3.369 1.00 . A A . 39 SER HB3 1 1
14 15819 1 1 39 SER HG H -9.188 7.277 -1.790 1.00 . A A . 39 SER HG 1 1
14 15820 1 1 39 SER N N -9.960 7.458 -6.078 1.00 . A A . 39 SER N 1 1
14 15821 1 1 39 SER O O -8.924 4.946 -5.588 1.00 . A A . 39 SER O 1 1
14 15822 1 1 39 SER OG O -9.023 7.818 -2.565 1.00 . A A . 39 SER OG 1 1
14 15823 1 1 40 ASN C C -5.786 4.322 -2.982 1.00 . A A . 40 ASN C 1 1
14 15824 1 1 40 ASN CA C -6.468 4.522 -4.334 1.00 . A A . 40 ASN CA 1 1
14 15825 1 1 40 ASN CB C -5.421 4.497 -5.456 1.00 . A A . 40 ASN CB 1 1
14 15826 1 1 40 ASN CG C -4.456 5.668 -5.386 1.00 . A A . 40 ASN CG 1 1
14 15827 1 1 40 ASN H H -6.855 6.563 -3.901 1.00 . A A . 40 ASN H 1 1
14 15828 1 1 40 ASN HA H -7.167 3.715 -4.491 1.00 . A A . 40 ASN HA 1 1
14 15829 1 1 40 ASN HB2 H -4.851 3.582 -5.386 1.00 . A A . 40 ASN HB2 1 1
14 15830 1 1 40 ASN HB3 H -5.925 4.527 -6.410 1.00 . A A . 40 ASN HB3 1 1
14 15831 1 1 40 ASN HD21 H -3.259 4.655 -4.157 1.00 . A A . 40 ASN HD21 1 1
14 15832 1 1 40 ASN HD22 H -2.742 6.253 -4.561 1.00 . A A . 40 ASN HD22 1 1
14 15833 1 1 40 ASN N N -7.221 5.777 -4.362 1.00 . A A . 40 ASN N 1 1
14 15834 1 1 40 ASN ND2 N -3.376 5.508 -4.625 1.00 . A A . 40 ASN ND2 1 1
14 15835 1 1 40 ASN O O -5.383 5.290 -2.333 1.00 . A A . 40 ASN O 1 1
14 15836 1 1 40 ASN OD1 O -4.680 6.706 -6.006 1.00 . A A . 40 ASN OD1 1 1
14 15837 1 1 41 VAL C C -3.869 1.748 -1.472 1.00 . A A . 41 VAL C 1 1
14 15838 1 1 41 VAL CA C -5.021 2.737 -1.287 1.00 . A A . 41 VAL CA 1 1
14 15839 1 1 41 VAL CB C -6.029 2.156 -0.267 1.00 . A A . 41 VAL CB 1 1
14 15840 1 1 41 VAL CG1 C -6.984 3.236 0.220 1.00 . A A . 41 VAL CG1 1 1
14 15841 1 1 41 VAL CG2 C -6.799 0.982 -0.857 1.00 . A A . 41 VAL CG2 1 1
14 15842 1 1 41 VAL H H -5.996 2.335 -3.126 1.00 . A A . 41 VAL H 1 1
14 15843 1 1 41 VAL HA H -4.622 3.654 -0.878 1.00 . A A . 41 VAL HA 1 1
14 15844 1 1 41 VAL HB H -5.473 1.796 0.587 1.00 . A A . 41 VAL HB 1 1
14 15845 1 1 41 VAL HG11 H -7.981 2.828 0.294 1.00 . A A . 41 VAL HG11 1 1
14 15846 1 1 41 VAL HG12 H -6.983 4.060 -0.476 1.00 . A A . 41 VAL HG12 1 1
14 15847 1 1 41 VAL HG13 H -6.666 3.585 1.191 1.00 . A A . 41 VAL HG13 1 1
14 15848 1 1 41 VAL HG21 H -7.672 0.784 -0.254 1.00 . A A . 41 VAL HG21 1 1
14 15849 1 1 41 VAL HG22 H -6.166 0.105 -0.869 1.00 . A A . 41 VAL HG22 1 1
14 15850 1 1 41 VAL HG23 H -7.105 1.219 -1.865 1.00 . A A . 41 VAL HG23 1 1
14 15851 1 1 41 VAL N N -5.657 3.061 -2.564 1.00 . A A . 41 VAL N 1 1
14 15852 1 1 41 VAL O O -4.087 0.552 -1.667 1.00 . A A . 41 VAL O 1 1
14 15853 1 1 42 ILE C C -1.039 0.837 -0.196 1.00 . A A . 42 ILE C 1 1
14 15854 1 1 42 ILE CA C -1.450 1.419 -1.548 1.00 . A A . 42 ILE CA 1 1
14 15855 1 1 42 ILE CB C -0.270 2.207 -2.172 1.00 . A A . 42 ILE CB 1 1
14 15856 1 1 42 ILE CD1 C 1.008 1.311 -4.189 1.00 . A A . 42 ILE CD1 1 1
14 15857 1 1 42 ILE CG1 C 0.811 1.247 -2.688 1.00 . A A . 42 ILE CG1 1 1
14 15858 1 1 42 ILE CG2 C 0.321 3.192 -1.170 1.00 . A A . 42 ILE CG2 1 1
14 15859 1 1 42 ILE H H -2.526 3.219 -1.237 1.00 . A A . 42 ILE H 1 1
14 15860 1 1 42 ILE HA H -1.704 0.605 -2.213 1.00 . A A . 42 ILE HA 1 1
14 15861 1 1 42 ILE HB H -0.656 2.776 -3.002 1.00 . A A . 42 ILE HB 1 1
14 15862 1 1 42 ILE HD11 H 1.389 0.365 -4.542 1.00 . A A . 42 ILE HD11 1 1
14 15863 1 1 42 ILE HD12 H 1.713 2.096 -4.425 1.00 . A A . 42 ILE HD12 1 1
14 15864 1 1 42 ILE HD13 H 0.064 1.520 -4.668 1.00 . A A . 42 ILE HD13 1 1
14 15865 1 1 42 ILE HG12 H 1.758 1.497 -2.222 1.00 . A A . 42 ILE HG12 1 1
14 15866 1 1 42 ILE HG13 H 0.538 0.230 -2.432 1.00 . A A . 42 ILE HG13 1 1
14 15867 1 1 42 ILE HG21 H -0.390 3.370 -0.376 1.00 . A A . 42 ILE HG21 1 1
14 15868 1 1 42 ILE HG22 H 0.541 4.124 -1.670 1.00 . A A . 42 ILE HG22 1 1
14 15869 1 1 42 ILE HG23 H 1.230 2.784 -0.754 1.00 . A A . 42 ILE HG23 1 1
14 15870 1 1 42 ILE N N -2.637 2.258 -1.400 1.00 . A A . 42 ILE N 1 1
14 15871 1 1 42 ILE O O -1.218 1.477 0.843 1.00 . A A . 42 ILE O 1 1
14 15872 1 1 43 LEU C C 1.401 -1.378 0.987 1.00 . A A . 43 LEU C 1 1
14 15873 1 1 43 LEU CA C -0.082 -1.048 1.021 1.00 . A A . 43 LEU CA 1 1
14 15874 1 1 43 LEU CB C -0.883 -2.334 1.229 1.00 . A A . 43 LEU CB 1 1
14 15875 1 1 43 LEU CD1 C -3.115 -3.471 1.257 1.00 . A A . 43 LEU CD1 1 1
14 15876 1 1 43 LEU CD2 C -2.704 -1.490 2.719 1.00 . A A . 43 LEU CD2 1 1
14 15877 1 1 43 LEU CG C -2.390 -2.142 1.384 1.00 . A A . 43 LEU CG 1 1
14 15878 1 1 43 LEU H H -0.387 -0.847 -1.063 1.00 . A A . 43 LEU H 1 1
14 15879 1 1 43 LEU HA H -0.272 -0.379 1.845 1.00 . A A . 43 LEU HA 1 1
14 15880 1 1 43 LEU HB2 H -0.709 -2.983 0.383 1.00 . A A . 43 LEU HB2 1 1
14 15881 1 1 43 LEU HB3 H -0.512 -2.823 2.117 1.00 . A A . 43 LEU HB3 1 1
14 15882 1 1 43 LEU HD11 H -2.481 -4.262 1.629 1.00 . A A . 43 LEU HD11 1 1
14 15883 1 1 43 LEU HD12 H -3.349 -3.653 0.220 1.00 . A A . 43 LEU HD12 1 1
14 15884 1 1 43 LEU HD13 H -4.028 -3.438 1.834 1.00 . A A . 43 LEU HD13 1 1
14 15885 1 1 43 LEU HD21 H -3.738 -1.184 2.735 1.00 . A A . 43 LEU HD21 1 1
14 15886 1 1 43 LEU HD22 H -2.071 -0.625 2.854 1.00 . A A . 43 LEU HD22 1 1
14 15887 1 1 43 LEU HD23 H -2.523 -2.195 3.515 1.00 . A A . 43 LEU HD23 1 1
14 15888 1 1 43 LEU HG H -2.746 -1.491 0.600 1.00 . A A . 43 LEU HG 1 1
14 15889 1 1 43 LEU N N -0.501 -0.383 -0.209 1.00 . A A . 43 LEU N 1 1
14 15890 1 1 43 LEU O O 1.895 -1.933 0.007 1.00 . A A . 43 LEU O 1 1
14 15891 1 1 44 PHE C C 3.806 -2.264 3.329 1.00 . A A . 44 PHE C 1 1
14 15892 1 1 44 PHE CA C 3.529 -1.312 2.173 1.00 . A A . 44 PHE CA 1 1
14 15893 1 1 44 PHE CB C 4.297 -0.003 2.377 1.00 . A A . 44 PHE CB 1 1
14 15894 1 1 44 PHE CD1 C 5.495 0.121 0.179 1.00 . A A . 44 PHE CD1 1 1
14 15895 1 1 44 PHE CD2 C 6.794 0.147 2.178 1.00 . A A . 44 PHE CD2 1 1
14 15896 1 1 44 PHE CE1 C 6.648 0.208 -0.576 1.00 . A A . 44 PHE CE1 1 1
14 15897 1 1 44 PHE CE2 C 7.952 0.233 1.427 1.00 . A A . 44 PHE CE2 1 1
14 15898 1 1 44 PHE CG C 5.555 0.090 1.561 1.00 . A A . 44 PHE CG 1 1
14 15899 1 1 44 PHE CZ C 7.879 0.262 0.049 1.00 . A A . 44 PHE CZ 1 1
14 15900 1 1 44 PHE H H 1.637 -0.612 2.819 1.00 . A A . 44 PHE H 1 1
14 15901 1 1 44 PHE HA H 3.853 -1.774 1.252 1.00 . A A . 44 PHE HA 1 1
14 15902 1 1 44 PHE HB2 H 3.661 0.824 2.100 1.00 . A A . 44 PHE HB2 1 1
14 15903 1 1 44 PHE HB3 H 4.566 0.089 3.418 1.00 . A A . 44 PHE HB3 1 1
14 15904 1 1 44 PHE HD1 H 4.530 0.075 -0.311 1.00 . A A . 44 PHE HD1 1 1
14 15905 1 1 44 PHE HD2 H 6.853 0.124 3.255 1.00 . A A . 44 PHE HD2 1 1
14 15906 1 1 44 PHE HE1 H 6.590 0.232 -1.653 1.00 . A A . 44 PHE HE1 1 1
14 15907 1 1 44 PHE HE2 H 8.912 0.276 1.920 1.00 . A A . 44 PHE HE2 1 1
14 15908 1 1 44 PHE HZ H 8.782 0.330 -0.539 1.00 . A A . 44 PHE HZ 1 1
14 15909 1 1 44 PHE N N 2.098 -1.044 2.067 1.00 . A A . 44 PHE N 1 1
14 15910 1 1 44 PHE O O 3.306 -2.059 4.437 1.00 . A A . 44 PHE O 1 1
14 15911 1 1 45 CYS C C 5.718 -3.628 5.255 1.00 . A A . 45 CYS C 1 1
14 15912 1 1 45 CYS CA C 4.909 -4.277 4.131 1.00 . A A . 45 CYS CA 1 1
14 15913 1 1 45 CYS CB C 5.655 -5.487 3.569 1.00 . A A . 45 CYS CB 1 1
14 15914 1 1 45 CYS H H 4.974 -3.433 2.173 1.00 . A A . 45 CYS H 1 1
14 15915 1 1 45 CYS HA H 3.969 -4.613 4.542 1.00 . A A . 45 CYS HA 1 1
14 15916 1 1 45 CYS HB2 H 5.214 -5.769 2.619 1.00 . A A . 45 CYS HB2 1 1
14 15917 1 1 45 CYS HB3 H 6.696 -5.229 3.424 1.00 . A A . 45 CYS HB3 1 1
14 15918 1 1 45 CYS N N 4.598 -3.310 3.078 1.00 . A A . 45 CYS N 1 1
14 15919 1 1 45 CYS O O 6.491 -2.697 5.021 1.00 . A A . 45 CYS O 1 1
14 15920 1 1 45 CYS SG S 5.585 -6.937 4.667 1.00 . A A . 45 CYS SG 1 1
14 15921 1 1 46 ASP C C 7.625 -4.169 7.818 1.00 . A A . 46 ASP C 1 1
14 15922 1 1 46 ASP CA C 6.221 -3.578 7.647 1.00 . A A . 46 ASP CA 1 1
14 15923 1 1 46 ASP CB C 5.387 -3.802 8.914 1.00 . A A . 46 ASP CB 1 1
14 15924 1 1 46 ASP CG C 4.866 -2.501 9.498 1.00 . A A . 46 ASP CG 1 1
14 15925 1 1 46 ASP H H 4.887 -4.857 6.605 1.00 . A A . 46 ASP H 1 1
14 15926 1 1 46 ASP HA H 6.322 -2.515 7.494 1.00 . A A . 46 ASP HA 1 1
14 15927 1 1 46 ASP HB2 H 4.540 -4.431 8.674 1.00 . A A . 46 ASP HB2 1 1
14 15928 1 1 46 ASP HB3 H 6.002 -4.293 9.661 1.00 . A A . 46 ASP HB3 1 1
14 15929 1 1 46 ASP N N 5.523 -4.118 6.480 1.00 . A A . 46 ASP N 1 1
14 15930 1 1 46 ASP O O 8.440 -3.622 8.565 1.00 . A A . 46 ASP O 1 1
14 15931 1 1 46 ASP OD1 O 4.212 -1.734 8.755 1.00 . A A . 46 ASP OD1 1 1
14 15932 1 1 46 ASP OD2 O 5.113 -2.247 10.694 1.00 . A A . 46 ASP OD2 1 1
14 15933 1 1 47 MET C C 9.769 -6.108 5.757 1.00 . A A . 47 MET C 1 1
14 15934 1 1 47 MET CA C 9.241 -5.878 7.172 1.00 . A A . 47 MET CA 1 1
14 15935 1 1 47 MET CB C 9.173 -7.205 7.935 1.00 . A A . 47 MET CB 1 1
14 15936 1 1 47 MET CE C 9.578 -5.682 11.740 1.00 . A A . 47 MET CE 1 1
14 15937 1 1 47 MET CG C 9.677 -7.114 9.366 1.00 . A A . 47 MET CG 1 1
14 15938 1 1 47 MET H H 7.250 -5.647 6.497 1.00 . A A . 47 MET H 1 1
14 15939 1 1 47 MET HA H 9.906 -5.201 7.690 1.00 . A A . 47 MET HA 1 1
14 15940 1 1 47 MET HB2 H 8.144 -7.541 7.959 1.00 . A A . 47 MET HB2 1 1
14 15941 1 1 47 MET HB3 H 9.773 -7.939 7.412 1.00 . A A . 47 MET HB3 1 1
14 15942 1 1 47 MET HE1 H 9.155 -4.777 12.149 1.00 . A A . 47 MET HE1 1 1
14 15943 1 1 47 MET HE2 H 10.544 -5.463 11.306 1.00 . A A . 47 MET HE2 1 1
14 15944 1 1 47 MET HE3 H 9.693 -6.414 12.524 1.00 . A A . 47 MET HE3 1 1
14 15945 1 1 47 MET HG2 H 9.878 -8.110 9.727 1.00 . A A . 47 MET HG2 1 1
14 15946 1 1 47 MET HG3 H 10.592 -6.538 9.376 1.00 . A A . 47 MET HG3 1 1
14 15947 1 1 47 MET N N 7.923 -5.259 7.108 1.00 . A A . 47 MET N 1 1
14 15948 1 1 47 MET O O 10.748 -6.831 5.555 1.00 . A A . 47 MET O 1 1
14 15949 1 1 47 MET SD S 8.489 -6.329 10.474 1.00 . A A . 47 MET SD 1 1
14 15950 1 1 48 CYS C C 9.067 -4.378 2.595 1.00 . A A . 48 CYS C 1 1
14 15951 1 1 48 CYS CA C 9.445 -5.633 3.385 1.00 . A A . 48 CYS CA 1 1
14 15952 1 1 48 CYS CB C 8.714 -6.843 2.808 1.00 . A A . 48 CYS CB 1 1
14 15953 1 1 48 CYS H H 8.317 -4.942 5.010 1.00 . A A . 48 CYS H 1 1
14 15954 1 1 48 CYS HA H 10.510 -5.792 3.317 1.00 . A A . 48 CYS HA 1 1
14 15955 1 1 48 CYS HB2 H 7.654 -6.619 2.755 1.00 . A A . 48 CYS HB2 1 1
14 15956 1 1 48 CYS HB3 H 9.085 -7.031 1.823 1.00 . A A . 48 CYS HB3 1 1
14 15957 1 1 48 CYS N N 9.091 -5.495 4.781 1.00 . A A . 48 CYS N 1 1
14 15958 1 1 48 CYS O O 8.642 -3.373 3.169 1.00 . A A . 48 CYS O 1 1
14 15959 1 1 48 CYS SG S 8.895 -8.376 3.772 1.00 . A A . 48 CYS SG 1 1
14 15960 1 1 49 ASN C C 7.631 -3.684 -0.463 1.00 . A A . 49 ASN C 1 1
14 15961 1 1 49 ASN CA C 8.865 -3.351 0.383 1.00 . A A . 49 ASN CA 1 1
14 15962 1 1 49 ASN CB C 10.046 -3.011 -0.534 1.00 . A A . 49 ASN CB 1 1
14 15963 1 1 49 ASN CG C 11.345 -2.822 0.226 1.00 . A A . 49 ASN CG 1 1
14 15964 1 1 49 ASN H H 9.530 -5.290 0.882 1.00 . A A . 49 ASN H 1 1
14 15965 1 1 49 ASN HA H 8.639 -2.490 0.997 1.00 . A A . 49 ASN HA 1 1
14 15966 1 1 49 ASN HB2 H 10.182 -3.815 -1.246 1.00 . A A . 49 ASN HB2 1 1
14 15967 1 1 49 ASN HB3 H 9.824 -2.093 -1.067 1.00 . A A . 49 ASN HB3 1 1
14 15968 1 1 49 ASN HD21 H 11.672 -4.785 0.227 1.00 . A A . 49 ASN HD21 1 1
14 15969 1 1 49 ASN HD22 H 12.877 -3.821 1.002 1.00 . A A . 49 ASN HD22 1 1
14 15970 1 1 49 ASN N N 9.208 -4.457 1.272 1.00 . A A . 49 ASN N 1 1
14 15971 1 1 49 ASN ND2 N 12.034 -3.921 0.515 1.00 . A A . 49 ASN ND2 1 1
14 15972 1 1 49 ASN O O 7.316 -2.961 -1.411 1.00 . A A . 49 ASN O 1 1
14 15973 1 1 49 ASN OD1 O 11.726 -1.698 0.551 1.00 . A A . 49 ASN OD1 1 1
14 15974 1 1 50 LEU C C 4.735 -4.075 -0.949 1.00 . A A . 50 LEU C 1 1
14 15975 1 1 50 LEU CA C 5.754 -5.207 -0.867 1.00 . A A . 50 LEU CA 1 1
14 15976 1 1 50 LEU CB C 5.125 -6.444 -0.214 1.00 . A A . 50 LEU CB 1 1
14 15977 1 1 50 LEU CD1 C 4.318 -8.087 -1.938 1.00 . A A . 50 LEU CD1 1 1
14 15978 1 1 50 LEU CD2 C 2.893 -7.560 0.057 1.00 . A A . 50 LEU CD2 1 1
14 15979 1 1 50 LEU CG C 3.903 -7.010 -0.942 1.00 . A A . 50 LEU CG 1 1
14 15980 1 1 50 LEU H H 7.244 -5.327 0.632 1.00 . A A . 50 LEU H 1 1
14 15981 1 1 50 LEU HA H 6.067 -5.463 -1.868 1.00 . A A . 50 LEU HA 1 1
14 15982 1 1 50 LEU HB2 H 5.879 -7.221 -0.161 1.00 . A A . 50 LEU HB2 1 1
14 15983 1 1 50 LEU HB3 H 4.824 -6.179 0.795 1.00 . A A . 50 LEU HB3 1 1
14 15984 1 1 50 LEU HD11 H 4.228 -9.059 -1.477 1.00 . A A . 50 LEU HD11 1 1
14 15985 1 1 50 LEU HD12 H 5.343 -7.924 -2.239 1.00 . A A . 50 LEU HD12 1 1
14 15986 1 1 50 LEU HD13 H 3.677 -8.040 -2.805 1.00 . A A . 50 LEU HD13 1 1
14 15987 1 1 50 LEU HD21 H 3.024 -8.629 0.152 1.00 . A A . 50 LEU HD21 1 1
14 15988 1 1 50 LEU HD22 H 1.893 -7.349 -0.291 1.00 . A A . 50 LEU HD22 1 1
14 15989 1 1 50 LEU HD23 H 3.045 -7.092 1.019 1.00 . A A . 50 LEU HD23 1 1
14 15990 1 1 50 LEU HG H 3.425 -6.217 -1.496 1.00 . A A . 50 LEU HG 1 1
14 15991 1 1 50 LEU N N 6.941 -4.785 -0.126 1.00 . A A . 50 LEU N 1 1
14 15992 1 1 50 LEU O O 3.926 -3.884 -0.037 1.00 . A A . 50 LEU O 1 1
14 15993 1 1 51 ALA C C 2.794 -2.573 -3.253 1.00 . A A . 51 ALA C 1 1
14 15994 1 1 51 ALA CA C 3.883 -2.203 -2.252 1.00 . A A . 51 ALA CA 1 1
14 15995 1 1 51 ALA CB C 4.647 -0.980 -2.737 1.00 . A A . 51 ALA CB 1 1
14 15996 1 1 51 ALA H H 5.462 -3.522 -2.729 1.00 . A A . 51 ALA H 1 1
14 15997 1 1 51 ALA HA H 3.433 -1.967 -1.299 1.00 . A A . 51 ALA HA 1 1
14 15998 1 1 51 ALA HB1 H 5.700 -1.106 -2.530 1.00 . A A . 51 ALA HB1 1 1
14 15999 1 1 51 ALA HB2 H 4.283 -0.102 -2.225 1.00 . A A . 51 ALA HB2 1 1
14 16000 1 1 51 ALA HB3 H 4.502 -0.861 -3.800 1.00 . A A . 51 ALA HB3 1 1
14 16001 1 1 51 ALA N N 4.790 -3.320 -2.045 1.00 . A A . 51 ALA N 1 1
14 16002 1 1 51 ALA O O 3.037 -2.591 -4.457 1.00 . A A . 51 ALA O 1 1
14 16003 1 1 52 VAL C C -0.846 -2.765 -3.039 1.00 . A A . 52 VAL C 1 1
14 16004 1 1 52 VAL CA C 0.481 -3.249 -3.616 1.00 . A A . 52 VAL CA 1 1
14 16005 1 1 52 VAL CB C 0.409 -4.782 -3.820 1.00 . A A . 52 VAL CB 1 1
14 16006 1 1 52 VAL CG1 C 1.534 -5.262 -4.727 1.00 . A A . 52 VAL CG1 1 1
14 16007 1 1 52 VAL CG2 C 0.449 -5.511 -2.484 1.00 . A A . 52 VAL CG2 1 1
14 16008 1 1 52 VAL H H 1.465 -2.853 -1.778 1.00 . A A . 52 VAL H 1 1
14 16009 1 1 52 VAL HA H 0.634 -2.784 -4.580 1.00 . A A . 52 VAL HA 1 1
14 16010 1 1 52 VAL HB H -0.531 -5.015 -4.302 1.00 . A A . 52 VAL HB 1 1
14 16011 1 1 52 VAL HG11 H 1.482 -6.336 -4.825 1.00 . A A . 52 VAL HG11 1 1
14 16012 1 1 52 VAL HG12 H 2.486 -4.985 -4.298 1.00 . A A . 52 VAL HG12 1 1
14 16013 1 1 52 VAL HG13 H 1.430 -4.807 -5.700 1.00 . A A . 52 VAL HG13 1 1
14 16014 1 1 52 VAL HG21 H -0.531 -5.486 -2.029 1.00 . A A . 52 VAL HG21 1 1
14 16015 1 1 52 VAL HG22 H 1.163 -5.031 -1.829 1.00 . A A . 52 VAL HG22 1 1
14 16016 1 1 52 VAL HG23 H 0.743 -6.538 -2.643 1.00 . A A . 52 VAL HG23 1 1
14 16017 1 1 52 VAL N N 1.599 -2.877 -2.751 1.00 . A A . 52 VAL N 1 1
14 16018 1 1 52 VAL O O -1.114 -2.957 -1.852 1.00 . A A . 52 VAL O 1 1
14 16019 1 1 53 HIS C C -3.808 -2.856 -2.866 1.00 . A A . 53 HIS C 1 1
14 16020 1 1 53 HIS CA C -2.997 -1.683 -3.415 1.00 . A A . 53 HIS CA 1 1
14 16021 1 1 53 HIS CB C -3.784 -1.001 -4.546 1.00 . A A . 53 HIS CB 1 1
14 16022 1 1 53 HIS CD2 C -2.851 1.397 -4.778 1.00 . A A . 53 HIS CD2 1 1
14 16023 1 1 53 HIS CE1 C -1.973 1.160 -6.757 1.00 . A A . 53 HIS CE1 1 1
14 16024 1 1 53 HIS CG C -3.060 0.130 -5.212 1.00 . A A . 53 HIS CG 1 1
14 16025 1 1 53 HIS H H -1.437 -2.041 -4.819 1.00 . A A . 53 HIS H 1 1
14 16026 1 1 53 HIS HA H -2.830 -0.971 -2.619 1.00 . A A . 53 HIS HA 1 1
14 16027 1 1 53 HIS HB2 H -4.018 -1.731 -5.302 1.00 . A A . 53 HIS HB2 1 1
14 16028 1 1 53 HIS HB3 H -4.705 -0.609 -4.142 1.00 . A A . 53 HIS HB3 1 1
14 16029 1 1 53 HIS HD2 H -3.163 1.817 -3.834 1.00 . A A . 53 HIS HD2 1 1
14 16030 1 1 53 HIS HE1 H -1.463 1.378 -7.685 1.00 . A A . 53 HIS HE1 1 1
14 16031 1 1 53 HIS HE2 H -1.715 2.916 -5.683 1.00 . A A . 53 HIS HE2 1 1
14 16032 1 1 53 HIS N N -1.690 -2.157 -3.877 1.00 . A A . 53 HIS N 1 1
14 16033 1 1 53 HIS ND1 N -2.503 -0.013 -6.458 1.00 . A A . 53 HIS ND1 1 1
14 16034 1 1 53 HIS NE2 N -2.159 2.047 -5.768 1.00 . A A . 53 HIS NE2 1 1
14 16035 1 1 53 HIS O O -3.710 -3.972 -3.379 1.00 . A A . 53 HIS O 1 1
14 16036 1 1 54 GLN C C -6.441 -4.228 -2.251 1.00 . A A . 54 GLN C 1 1
14 16037 1 1 54 GLN CA C -5.431 -3.672 -1.239 1.00 . A A . 54 GLN CA 1 1
14 16038 1 1 54 GLN CB C -6.155 -3.173 0.017 1.00 . A A . 54 GLN CB 1 1
14 16039 1 1 54 GLN CD C -8.644 -2.711 -0.070 1.00 . A A . 54 GLN CD 1 1
14 16040 1 1 54 GLN CG C -7.246 -2.145 -0.253 1.00 . A A . 54 GLN CG 1 1
14 16041 1 1 54 GLN H H -4.655 -1.703 -1.459 1.00 . A A . 54 GLN H 1 1
14 16042 1 1 54 GLN HA H -4.762 -4.474 -0.955 1.00 . A A . 54 GLN HA 1 1
14 16043 1 1 54 GLN HB2 H -6.606 -4.019 0.513 1.00 . A A . 54 GLN HB2 1 1
14 16044 1 1 54 GLN HB3 H -5.429 -2.728 0.682 1.00 . A A . 54 GLN HB3 1 1
14 16045 1 1 54 GLN HE21 H -8.187 -3.340 1.764 1.00 . A A . 54 GLN HE21 1 1
14 16046 1 1 54 GLN HE22 H -9.797 -3.676 1.237 1.00 . A A . 54 GLN HE22 1 1
14 16047 1 1 54 GLN HG2 H -7.118 -1.318 0.436 1.00 . A A . 54 GLN HG2 1 1
14 16048 1 1 54 GLN HG3 H -7.145 -1.789 -1.271 1.00 . A A . 54 GLN HG3 1 1
14 16049 1 1 54 GLN N N -4.612 -2.611 -1.831 1.00 . A A . 54 GLN N 1 1
14 16050 1 1 54 GLN NE2 N -8.901 -3.301 1.095 1.00 . A A . 54 GLN NE2 1 1
14 16051 1 1 54 GLN O O -6.924 -5.351 -2.099 1.00 . A A . 54 GLN O 1 1
14 16052 1 1 54 GLN OE1 O -9.484 -2.615 -0.963 1.00 . A A . 54 GLN OE1 1 1
14 16053 1 1 55 GLU C C -6.883 -4.606 -5.441 1.00 . A A . 55 GLU C 1 1
14 16054 1 1 55 GLU CA C -7.652 -3.878 -4.347 1.00 . A A . 55 GLU CA 1 1
14 16055 1 1 55 GLU CB C -8.390 -2.676 -4.935 1.00 . A A . 55 GLU CB 1 1
14 16056 1 1 55 GLU CD C -10.785 -1.932 -5.228 1.00 . A A . 55 GLU CD 1 1
14 16057 1 1 55 GLU CG C -9.714 -2.376 -4.251 1.00 . A A . 55 GLU CG 1 1
14 16058 1 1 55 GLU H H -6.284 -2.583 -3.389 1.00 . A A . 55 GLU H 1 1
14 16059 1 1 55 GLU HA H -8.367 -4.558 -3.909 1.00 . A A . 55 GLU HA 1 1
14 16060 1 1 55 GLU HB2 H -7.761 -1.803 -4.850 1.00 . A A . 55 GLU HB2 1 1
14 16061 1 1 55 GLU HB3 H -8.585 -2.866 -5.980 1.00 . A A . 55 GLU HB3 1 1
14 16062 1 1 55 GLU HG2 H -10.055 -3.267 -3.746 1.00 . A A . 55 GLU HG2 1 1
14 16063 1 1 55 GLU HG3 H -9.560 -1.590 -3.527 1.00 . A A . 55 GLU HG3 1 1
14 16064 1 1 55 GLU N N -6.732 -3.450 -3.297 1.00 . A A . 55 GLU N 1 1
14 16065 1 1 55 GLU O O -7.432 -5.433 -6.170 1.00 . A A . 55 GLU O 1 1
14 16066 1 1 55 GLU OE1 O -11.510 -2.804 -5.751 1.00 . A A . 55 GLU OE1 1 1
14 16067 1 1 55 GLU OE2 O -10.897 -0.712 -5.472 1.00 . A A . 55 GLU OE2 1 1
14 16068 1 1 56 CYS C C -4.238 -6.229 -6.069 1.00 . A A . 56 CYS C 1 1
14 16069 1 1 56 CYS CA C -4.711 -4.853 -6.521 1.00 . A A . 56 CYS CA 1 1
14 16070 1 1 56 CYS CB C -3.517 -3.923 -6.709 1.00 . A A . 56 CYS CB 1 1
14 16071 1 1 56 CYS H H -5.236 -3.609 -4.926 1.00 . A A . 56 CYS H 1 1
14 16072 1 1 56 CYS HA H -5.243 -4.946 -7.456 1.00 . A A . 56 CYS HA 1 1
14 16073 1 1 56 CYS HB2 H -3.554 -3.146 -5.965 1.00 . A A . 56 CYS HB2 1 1
14 16074 1 1 56 CYS HB3 H -2.617 -4.483 -6.570 1.00 . A A . 56 CYS HB3 1 1
14 16075 1 1 56 CYS N N -5.600 -4.273 -5.541 1.00 . A A . 56 CYS N 1 1
14 16076 1 1 56 CYS O O -4.197 -7.174 -6.856 1.00 . A A . 56 CYS O 1 1
14 16077 1 1 56 CYS SG S -3.445 -3.114 -8.337 1.00 . A A . 56 CYS SG 1 1
14 16078 1 1 57 TYR C C -4.564 -8.535 -3.916 1.00 . A A . 57 TYR C 1 1
14 16079 1 1 57 TYR CA C -3.402 -7.586 -4.227 1.00 . A A . 57 TYR CA 1 1
14 16080 1 1 57 TYR CB C -2.584 -7.320 -2.962 1.00 . A A . 57 TYR CB 1 1
14 16081 1 1 57 TYR CD1 C -0.453 -8.624 -3.346 1.00 . A A . 57 TYR CD1 1 1
14 16082 1 1 57 TYR CD2 C -1.859 -9.275 -1.534 1.00 . A A . 57 TYR CD2 1 1
14 16083 1 1 57 TYR CE1 C 0.437 -9.631 -3.023 1.00 . A A . 57 TYR CE1 1 1
14 16084 1 1 57 TYR CE2 C -0.972 -10.283 -1.204 1.00 . A A . 57 TYR CE2 1 1
14 16085 1 1 57 TYR CG C -1.615 -8.430 -2.610 1.00 . A A . 57 TYR CG 1 1
14 16086 1 1 57 TYR CZ C 0.173 -10.456 -1.949 1.00 . A A . 57 TYR CZ 1 1
14 16087 1 1 57 TYR H H -3.931 -5.537 -4.215 1.00 . A A . 57 TYR H 1 1
14 16088 1 1 57 TYR HA H -2.767 -8.047 -4.963 1.00 . A A . 57 TYR HA 1 1
14 16089 1 1 57 TYR HB2 H -2.012 -6.414 -3.097 1.00 . A A . 57 TYR HB2 1 1
14 16090 1 1 57 TYR HB3 H -3.258 -7.189 -2.127 1.00 . A A . 57 TYR HB3 1 1
14 16091 1 1 57 TYR HD1 H -0.249 -7.975 -4.186 1.00 . A A . 57 TYR HD1 1 1
14 16092 1 1 57 TYR HD2 H -2.759 -9.138 -0.951 1.00 . A A . 57 TYR HD2 1 1
14 16093 1 1 57 TYR HE1 H 1.334 -9.765 -3.607 1.00 . A A . 57 TYR HE1 1 1
14 16094 1 1 57 TYR HE2 H -1.181 -10.929 -0.364 1.00 . A A . 57 TYR HE2 1 1
14 16095 1 1 57 TYR HH H 1.210 -12.018 -2.384 1.00 . A A . 57 TYR HH 1 1
14 16096 1 1 57 TYR N N -3.877 -6.330 -4.792 1.00 . A A . 57 TYR N 1 1
14 16097 1 1 57 TYR O O -4.392 -9.755 -3.918 1.00 . A A . 57 TYR O 1 1
14 16098 1 1 57 TYR OH O 1.058 -11.458 -1.620 1.00 . A A . 57 TYR OH 1 1
14 16099 1 1 58 GLY C C -7.115 -8.914 -1.822 1.00 . A A . 58 GLY C 1 1
14 16100 1 1 58 GLY CA C -6.904 -8.772 -3.319 1.00 . A A . 58 GLY CA 1 1
14 16101 1 1 58 GLY H H -5.813 -6.989 -3.644 1.00 . A A . 58 GLY H 1 1
14 16102 1 1 58 GLY HA2 H -7.781 -8.303 -3.752 1.00 . A A . 58 GLY HA2 1 1
14 16103 1 1 58 GLY HA3 H -6.780 -9.759 -3.752 1.00 . A A . 58 GLY HA3 1 1
14 16104 1 1 58 GLY N N -5.738 -7.966 -3.638 1.00 . A A . 58 GLY N 1 1
14 16105 1 1 58 GLY O O -7.593 -9.949 -1.353 1.00 . A A . 58 GLY O 1 1
14 16106 1 1 59 VAL C C -8.335 -7.463 0.767 1.00 . A A . 59 VAL C 1 1
14 16107 1 1 59 VAL CA C -6.916 -7.875 0.377 1.00 . A A . 59 VAL CA 1 1
14 16108 1 1 59 VAL CB C -5.906 -6.926 1.056 1.00 . A A . 59 VAL CB 1 1
14 16109 1 1 59 VAL CG1 C -6.022 -7.016 2.570 1.00 . A A . 59 VAL CG1 1 1
14 16110 1 1 59 VAL CG2 C -4.485 -7.237 0.606 1.00 . A A . 59 VAL CG2 1 1
14 16111 1 1 59 VAL H H -6.392 -7.074 -1.507 1.00 . A A . 59 VAL H 1 1
14 16112 1 1 59 VAL HA H -6.729 -8.879 0.729 1.00 . A A . 59 VAL HA 1 1
14 16113 1 1 59 VAL HB H -6.140 -5.914 0.761 1.00 . A A . 59 VAL HB 1 1
14 16114 1 1 59 VAL HG11 H -5.951 -8.049 2.876 1.00 . A A . 59 VAL HG11 1 1
14 16115 1 1 59 VAL HG12 H -6.974 -6.614 2.881 1.00 . A A . 59 VAL HG12 1 1
14 16116 1 1 59 VAL HG13 H -5.225 -6.449 3.026 1.00 . A A . 59 VAL HG13 1 1
14 16117 1 1 59 VAL HG21 H -4.399 -7.061 -0.457 1.00 . A A . 59 VAL HG21 1 1
14 16118 1 1 59 VAL HG22 H -4.258 -8.270 0.819 1.00 . A A . 59 VAL HG22 1 1
14 16119 1 1 59 VAL HG23 H -3.792 -6.599 1.133 1.00 . A A . 59 VAL HG23 1 1
14 16120 1 1 59 VAL N N -6.762 -7.870 -1.073 1.00 . A A . 59 VAL N 1 1
14 16121 1 1 59 VAL O O -8.720 -6.306 0.590 1.00 . A A . 59 VAL O 1 1
14 16122 1 1 60 PRO C C -10.614 -7.314 2.991 1.00 . A A . 60 PRO C 1 1
14 16123 1 1 60 PRO CA C -10.519 -8.132 1.701 1.00 . A A . 60 PRO CA 1 1
14 16124 1 1 60 PRO CB C -11.112 -9.529 1.898 1.00 . A A . 60 PRO CB 1 1
14 16125 1 1 60 PRO CD C -8.762 -9.818 1.536 1.00 . A A . 60 PRO CD 1 1
14 16126 1 1 60 PRO CG C -9.951 -10.387 2.264 1.00 . A A . 60 PRO CG 1 1
14 16127 1 1 60 PRO HA H -11.058 -7.620 0.918 1.00 . A A . 60 PRO HA 1 1
14 16128 1 1 60 PRO HB2 H -11.850 -9.501 2.688 1.00 . A A . 60 PRO HB2 1 1
14 16129 1 1 60 PRO HB3 H -11.571 -9.861 0.976 1.00 . A A . 60 PRO HB3 1 1
14 16130 1 1 60 PRO HD2 H -7.877 -9.883 2.152 1.00 . A A . 60 PRO HD2 1 1
14 16131 1 1 60 PRO HD3 H -8.609 -10.338 0.603 1.00 . A A . 60 PRO HD3 1 1
14 16132 1 1 60 PRO HG2 H -9.789 -10.348 3.332 1.00 . A A . 60 PRO HG2 1 1
14 16133 1 1 60 PRO HG3 H -10.132 -11.403 1.949 1.00 . A A . 60 PRO HG3 1 1
14 16134 1 1 60 PRO N N -9.135 -8.408 1.298 1.00 . A A . 60 PRO N 1 1
14 16135 1 1 60 PRO O O -11.480 -6.447 3.117 1.00 . A A . 60 PRO O 1 1
14 16136 1 1 61 TYR C C -8.381 -6.180 5.448 1.00 . A A . 61 TYR C 1 1
14 16137 1 1 61 TYR CA C -9.719 -6.879 5.220 1.00 . A A . 61 TYR CA 1 1
14 16138 1 1 61 TYR CB C -10.010 -7.847 6.369 1.00 . A A . 61 TYR CB 1 1
14 16139 1 1 61 TYR CD1 C -9.887 -6.600 8.562 1.00 . A A . 61 TYR CD1 1 1
14 16140 1 1 61 TYR CD2 C -12.040 -7.152 7.702 1.00 . A A . 61 TYR CD2 1 1
14 16141 1 1 61 TYR CE1 C -10.476 -5.995 9.658 1.00 . A A . 61 TYR CE1 1 1
14 16142 1 1 61 TYR CE2 C -12.635 -6.550 8.793 1.00 . A A . 61 TYR CE2 1 1
14 16143 1 1 61 TYR CG C -10.659 -7.187 7.568 1.00 . A A . 61 TYR CG 1 1
14 16144 1 1 61 TYR CZ C -11.849 -5.974 9.769 1.00 . A A . 61 TYR CZ 1 1
14 16145 1 1 61 TYR H H -9.058 -8.295 3.792 1.00 . A A . 61 TYR H 1 1
14 16146 1 1 61 TYR HA H -10.497 -6.132 5.184 1.00 . A A . 61 TYR HA 1 1
14 16147 1 1 61 TYR HB2 H -10.680 -8.622 6.015 1.00 . A A . 61 TYR HB2 1 1
14 16148 1 1 61 TYR HB3 H -9.079 -8.297 6.696 1.00 . A A . 61 TYR HB3 1 1
14 16149 1 1 61 TYR HD1 H -8.810 -6.618 8.474 1.00 . A A . 61 TYR HD1 1 1
14 16150 1 1 61 TYR HD2 H -12.654 -7.605 6.938 1.00 . A A . 61 TYR HD2 1 1
14 16151 1 1 61 TYR HE1 H -9.859 -5.543 10.420 1.00 . A A . 61 TYR HE1 1 1
14 16152 1 1 61 TYR HE2 H -13.712 -6.533 8.880 1.00 . A A . 61 TYR HE2 1 1
14 16153 1 1 61 TYR HH H -12.335 -5.934 11.631 1.00 . A A . 61 TYR HH 1 1
14 16154 1 1 61 TYR N N -9.724 -7.593 3.947 1.00 . A A . 61 TYR N 1 1
14 16155 1 1 61 TYR O O -7.322 -6.747 5.172 1.00 . A A . 61 TYR O 1 1
14 16156 1 1 61 TYR OH O -12.439 -5.373 10.857 1.00 . A A . 61 TYR OH 1 1
14 16157 1 1 62 ILE C C -6.877 -4.180 7.706 1.00 . A A . 62 ILE C 1 1
14 16158 1 1 62 ILE CA C -7.231 -4.163 6.215 1.00 . A A . 62 ILE CA 1 1
14 16159 1 1 62 ILE CB C -7.389 -2.699 5.742 1.00 . A A . 62 ILE CB 1 1
14 16160 1 1 62 ILE CD1 C -8.196 -1.264 3.790 1.00 . A A . 62 ILE CD1 1 1
14 16161 1 1 62 ILE CG1 C -7.845 -2.654 4.279 1.00 . A A . 62 ILE CG1 1 1
14 16162 1 1 62 ILE CG2 C -6.081 -1.936 5.913 1.00 . A A . 62 ILE CG2 1 1
14 16163 1 1 62 ILE H H -9.312 -4.551 6.149 1.00 . A A . 62 ILE H 1 1
14 16164 1 1 62 ILE HA H -6.420 -4.611 5.660 1.00 . A A . 62 ILE HA 1 1
14 16165 1 1 62 ILE HB H -8.135 -2.223 6.360 1.00 . A A . 62 ILE HB 1 1
14 16166 1 1 62 ILE HD11 H -9.246 -1.075 3.956 1.00 . A A . 62 ILE HD11 1 1
14 16167 1 1 62 ILE HD12 H -7.981 -1.189 2.734 1.00 . A A . 62 ILE HD12 1 1
14 16168 1 1 62 ILE HD13 H -7.609 -0.532 4.328 1.00 . A A . 62 ILE HD13 1 1
14 16169 1 1 62 ILE HG12 H -7.054 -3.034 3.651 1.00 . A A . 62 ILE HG12 1 1
14 16170 1 1 62 ILE HG13 H -8.721 -3.277 4.164 1.00 . A A . 62 ILE HG13 1 1
14 16171 1 1 62 ILE HG21 H -5.253 -2.579 5.655 1.00 . A A . 62 ILE HG21 1 1
14 16172 1 1 62 ILE HG22 H -5.981 -1.615 6.940 1.00 . A A . 62 ILE HG22 1 1
14 16173 1 1 62 ILE HG23 H -6.080 -1.072 5.266 1.00 . A A . 62 ILE HG23 1 1
14 16174 1 1 62 ILE N N -8.437 -4.946 5.952 1.00 . A A . 62 ILE N 1 1
14 16175 1 1 62 ILE O O -7.529 -3.518 8.513 1.00 . A A . 62 ILE O 1 1
14 16176 1 1 63 PRO C C -4.973 -3.710 10.082 1.00 . A A . 63 PRO C 1 1
14 16177 1 1 63 PRO CA C -5.384 -5.058 9.485 1.00 . A A . 63 PRO CA 1 1
14 16178 1 1 63 PRO CB C -4.171 -5.993 9.404 1.00 . A A . 63 PRO CB 1 1
14 16179 1 1 63 PRO CD C -5.013 -5.773 7.183 1.00 . A A . 63 PRO CD 1 1
14 16180 1 1 63 PRO CG C -4.332 -6.729 8.119 1.00 . A A . 63 PRO CG 1 1
14 16181 1 1 63 PRO HA H -6.146 -5.505 10.108 1.00 . A A . 63 PRO HA 1 1
14 16182 1 1 63 PRO HB2 H -3.261 -5.406 9.410 1.00 . A A . 63 PRO HB2 1 1
14 16183 1 1 63 PRO HB3 H -4.179 -6.670 10.251 1.00 . A A . 63 PRO HB3 1 1
14 16184 1 1 63 PRO HD2 H -4.282 -5.171 6.662 1.00 . A A . 63 PRO HD2 1 1
14 16185 1 1 63 PRO HD3 H -5.632 -6.310 6.481 1.00 . A A . 63 PRO HD3 1 1
14 16186 1 1 63 PRO HG2 H -3.364 -7.008 7.732 1.00 . A A . 63 PRO HG2 1 1
14 16187 1 1 63 PRO HG3 H -4.946 -7.606 8.271 1.00 . A A . 63 PRO HG3 1 1
14 16188 1 1 63 PRO N N -5.833 -4.947 8.087 1.00 . A A . 63 PRO N 1 1
14 16189 1 1 63 PRO O O -4.552 -2.805 9.358 1.00 . A A . 63 PRO O 1 1
14 16190 1 1 64 GLU C C -3.312 -2.398 12.656 1.00 . A A . 64 GLU C 1 1
14 16191 1 1 64 GLU CA C -4.743 -2.355 12.111 1.00 . A A . 64 GLU CA 1 1
14 16192 1 1 64 GLU CB C -5.732 -2.097 13.253 1.00 . A A . 64 GLU CB 1 1
14 16193 1 1 64 GLU CD C -7.940 -1.051 13.952 1.00 . A A . 64 GLU CD 1 1
14 16194 1 1 64 GLU CG C -6.892 -1.194 12.859 1.00 . A A . 64 GLU CG 1 1
14 16195 1 1 64 GLU H H -5.438 -4.351 11.922 1.00 . A A . 64 GLU H 1 1
14 16196 1 1 64 GLU HA H -4.815 -1.544 11.403 1.00 . A A . 64 GLU HA 1 1
14 16197 1 1 64 GLU HB2 H -6.137 -3.041 13.585 1.00 . A A . 64 GLU HB2 1 1
14 16198 1 1 64 GLU HB3 H -5.204 -1.632 14.074 1.00 . A A . 64 GLU HB3 1 1
14 16199 1 1 64 GLU HG2 H -6.504 -0.213 12.626 1.00 . A A . 64 GLU HG2 1 1
14 16200 1 1 64 GLU HG3 H -7.368 -1.606 11.981 1.00 . A A . 64 GLU HG3 1 1
14 16201 1 1 64 GLU N N -5.097 -3.590 11.406 1.00 . A A . 64 GLU N 1 1
14 16202 1 1 64 GLU O O -2.638 -1.368 12.715 1.00 . A A . 64 GLU O 1 1
14 16203 1 1 64 GLU OE1 O -7.568 -1.061 15.145 1.00 . A A . 64 GLU OE1 1 1
14 16204 1 1 64 GLU OE2 O -9.134 -0.926 13.611 1.00 . A A . 64 GLU OE2 1 1
14 16205 1 1 65 GLY C C -0.433 -3.666 12.520 1.00 . A A . 65 GLY C 1 1
14 16206 1 1 65 GLY CA C -1.505 -3.723 13.595 1.00 . A A . 65 GLY CA 1 1
14 16207 1 1 65 GLY H H -3.432 -4.375 12.996 1.00 . A A . 65 GLY H 1 1
14 16208 1 1 65 GLY HA2 H -1.330 -2.922 14.301 1.00 . A A . 65 GLY HA2 1 1
14 16209 1 1 65 GLY HA3 H -1.428 -4.666 14.116 1.00 . A A . 65 GLY HA3 1 1
14 16210 1 1 65 GLY N N -2.851 -3.587 13.059 1.00 . A A . 65 GLY N 1 1
14 16211 1 1 65 GLY O O -0.322 -2.672 11.798 1.00 . A A . 65 GLY O 1 1
14 16212 1 1 66 GLN C C 1.016 -5.621 10.205 1.00 . A A . 66 GLN C 1 1
14 16213 1 1 66 GLN CA C 1.435 -4.797 11.422 1.00 . A A . 66 GLN CA 1 1
14 16214 1 1 66 GLN CB C 2.697 -5.402 12.040 1.00 . A A . 66 GLN CB 1 1
14 16215 1 1 66 GLN CD C 4.848 -5.008 13.314 1.00 . A A . 66 GLN CD 1 1
14 16216 1 1 66 GLN CG C 3.561 -4.396 12.786 1.00 . A A . 66 GLN CG 1 1
14 16217 1 1 66 GLN H H 0.226 -5.489 13.020 1.00 . A A . 66 GLN H 1 1
14 16218 1 1 66 GLN HA H 1.651 -3.788 11.101 1.00 . A A . 66 GLN HA 1 1
14 16219 1 1 66 GLN HB2 H 2.409 -6.179 12.734 1.00 . A A . 66 GLN HB2 1 1
14 16220 1 1 66 GLN HB3 H 3.293 -5.840 11.251 1.00 . A A . 66 GLN HB3 1 1
14 16221 1 1 66 GLN HE21 H 5.359 -5.601 11.482 1.00 . A A . 66 GLN HE21 1 1
14 16222 1 1 66 GLN HE22 H 6.475 -5.997 12.739 1.00 . A A . 66 GLN HE22 1 1
14 16223 1 1 66 GLN HG2 H 3.815 -3.590 12.114 1.00 . A A . 66 GLN HG2 1 1
14 16224 1 1 66 GLN HG3 H 2.998 -4.005 13.619 1.00 . A A . 66 GLN HG3 1 1
14 16225 1 1 66 GLN N N 0.361 -4.731 12.415 1.00 . A A . 66 GLN N 1 1
14 16226 1 1 66 GLN NE2 N 5.641 -5.593 12.421 1.00 . A A . 66 GLN NE2 1 1
14 16227 1 1 66 GLN O O 0.125 -6.470 10.291 1.00 . A A . 66 GLN O 1 1
14 16228 1 1 66 GLN OE1 O 5.126 -4.952 14.511 1.00 . A A . 66 GLN OE1 1 1
14 16229 1 1 67 TRP C C 2.606 -6.881 7.372 1.00 . A A . 67 TRP C 1 1
14 16230 1 1 67 TRP CA C 1.385 -6.092 7.838 1.00 . A A . 67 TRP CA 1 1
14 16231 1 1 67 TRP CB C 0.934 -5.124 6.734 1.00 . A A . 67 TRP CB 1 1
14 16232 1 1 67 TRP CD1 C -0.626 -6.831 5.629 1.00 . A A . 67 TRP CD1 1 1
14 16233 1 1 67 TRP CD2 C 0.502 -5.551 4.178 1.00 . A A . 67 TRP CD2 1 1
14 16234 1 1 67 TRP CE2 C -0.311 -6.443 3.453 1.00 . A A . 67 TRP CE2 1 1
14 16235 1 1 67 TRP CE3 C 1.304 -4.648 3.473 1.00 . A A . 67 TRP CE3 1 1
14 16236 1 1 67 TRP CG C 0.286 -5.817 5.570 1.00 . A A . 67 TRP CG 1 1
14 16237 1 1 67 TRP CH2 C 0.448 -5.559 1.397 1.00 . A A . 67 TRP CH2 1 1
14 16238 1 1 67 TRP CZ2 C -0.346 -6.456 2.061 1.00 . A A . 67 TRP CZ2 1 1
14 16239 1 1 67 TRP CZ3 C 1.266 -4.661 2.091 1.00 . A A . 67 TRP CZ3 1 1
14 16240 1 1 67 TRP H H 2.377 -4.686 9.069 1.00 . A A . 67 TRP H 1 1
14 16241 1 1 67 TRP HA H 0.583 -6.785 8.043 1.00 . A A . 67 TRP HA 1 1
14 16242 1 1 67 TRP HB2 H 0.222 -4.427 7.145 1.00 . A A . 67 TRP HB2 1 1
14 16243 1 1 67 TRP HB3 H 1.792 -4.582 6.366 1.00 . A A . 67 TRP HB3 1 1
14 16244 1 1 67 TRP HD1 H -0.996 -7.263 6.546 1.00 . A A . 67 TRP HD1 1 1
14 16245 1 1 67 TRP HE1 H -1.626 -7.923 4.145 1.00 . A A . 67 TRP HE1 1 1
14 16246 1 1 67 TRP HE3 H 1.943 -3.947 3.990 1.00 . A A . 67 TRP HE3 1 1
14 16247 1 1 67 TRP HH2 H 0.451 -5.535 0.317 1.00 . A A . 67 TRP HH2 1 1
14 16248 1 1 67 TRP HZ2 H -0.974 -7.140 1.511 1.00 . A A . 67 TRP HZ2 1 1
14 16249 1 1 67 TRP HZ3 H 1.879 -3.970 1.530 1.00 . A A . 67 TRP HZ3 1 1
14 16250 1 1 67 TRP N N 1.674 -5.369 9.072 1.00 . A A . 67 TRP N 1 1
14 16251 1 1 67 TRP NE1 N -0.987 -7.215 4.362 1.00 . A A . 67 TRP NE1 1 1
14 16252 1 1 67 TRP O O 3.591 -6.301 6.912 1.00 . A A . 67 TRP O 1 1
14 16253 1 1 68 LEU C C 3.156 -9.953 5.895 1.00 . A A . 68 LEU C 1 1
14 16254 1 1 68 LEU CA C 3.612 -9.089 7.066 1.00 . A A . 68 LEU CA 1 1
14 16255 1 1 68 LEU CB C 4.068 -10.008 8.216 1.00 . A A . 68 LEU CB 1 1
14 16256 1 1 68 LEU CD1 C 6.344 -9.183 8.901 1.00 . A A . 68 LEU CD1 1 1
14 16257 1 1 68 LEU CD2 C 4.305 -8.016 9.761 1.00 . A A . 68 LEU CD2 1 1
14 16258 1 1 68 LEU CG C 4.896 -9.354 9.337 1.00 . A A . 68 LEU CG 1 1
14 16259 1 1 68 LEU H H 1.707 -8.603 7.852 1.00 . A A . 68 LEU H 1 1
14 16260 1 1 68 LEU HA H 4.443 -8.476 6.750 1.00 . A A . 68 LEU HA 1 1
14 16261 1 1 68 LEU HB2 H 3.191 -10.450 8.659 1.00 . A A . 68 LEU HB2 1 1
14 16262 1 1 68 LEU HB3 H 4.665 -10.802 7.784 1.00 . A A . 68 LEU HB3 1 1
14 16263 1 1 68 LEU HD11 H 6.769 -10.151 8.670 1.00 . A A . 68 LEU HD11 1 1
14 16264 1 1 68 LEU HD12 H 6.909 -8.724 9.698 1.00 . A A . 68 LEU HD12 1 1
14 16265 1 1 68 LEU HD13 H 6.384 -8.554 8.024 1.00 . A A . 68 LEU HD13 1 1
14 16266 1 1 68 LEU HD21 H 4.698 -7.741 10.730 1.00 . A A . 68 LEU HD21 1 1
14 16267 1 1 68 LEU HD22 H 3.229 -8.100 9.819 1.00 . A A . 68 LEU HD22 1 1
14 16268 1 1 68 LEU HD23 H 4.568 -7.260 9.037 1.00 . A A . 68 LEU HD23 1 1
14 16269 1 1 68 LEU HG H 4.889 -10.008 10.197 1.00 . A A . 68 LEU HG 1 1
14 16270 1 1 68 LEU N N 2.525 -8.207 7.486 1.00 . A A . 68 LEU N 1 1
14 16271 1 1 68 LEU O O 2.347 -10.865 6.071 1.00 . A A . 68 LEU O 1 1
14 16272 1 1 69 CYS C C 3.641 -11.905 3.693 1.00 . A A . 69 CYS C 1 1
14 16273 1 1 69 CYS CA C 3.313 -10.422 3.508 1.00 . A A . 69 CYS CA 1 1
14 16274 1 1 69 CYS CB C 4.028 -9.861 2.271 1.00 . A A . 69 CYS CB 1 1
14 16275 1 1 69 CYS H H 4.304 -8.926 4.624 1.00 . A A . 69 CYS H 1 1
14 16276 1 1 69 CYS HA H 2.246 -10.324 3.367 1.00 . A A . 69 CYS HA 1 1
14 16277 1 1 69 CYS HB2 H 3.667 -10.379 1.391 1.00 . A A . 69 CYS HB2 1 1
14 16278 1 1 69 CYS HB3 H 3.797 -8.805 2.184 1.00 . A A . 69 CYS HB3 1 1
14 16279 1 1 69 CYS N N 3.672 -9.663 4.701 1.00 . A A . 69 CYS N 1 1
14 16280 1 1 69 CYS O O 4.402 -12.279 4.587 1.00 . A A . 69 CYS O 1 1
14 16281 1 1 69 CYS SG S 5.843 -10.029 2.297 1.00 . A A . 69 CYS SG 1 1
14 16282 1 1 70 ARG C C 4.705 -14.611 2.978 1.00 . A A . 70 ARG C 1 1
14 16283 1 1 70 ARG CA C 3.230 -14.193 2.930 1.00 . A A . 70 ARG CA 1 1
14 16284 1 1 70 ARG CB C 2.548 -14.872 1.741 1.00 . A A . 70 ARG CB 1 1
14 16285 1 1 70 ARG CD C 0.326 -16.014 1.472 1.00 . A A . 70 ARG CD 1 1
14 16286 1 1 70 ARG CG C 1.695 -16.070 2.130 1.00 . A A . 70 ARG CG 1 1
14 16287 1 1 70 ARG CZ C -1.850 -17.163 1.717 1.00 . A A . 70 ARG CZ 1 1
14 16288 1 1 70 ARG H H 2.427 -12.378 2.180 1.00 . A A . 70 ARG H 1 1
14 16289 1 1 70 ARG HA H 2.751 -14.535 3.833 1.00 . A A . 70 ARG HA 1 1
14 16290 1 1 70 ARG HB2 H 1.915 -14.153 1.242 1.00 . A A . 70 ARG HB2 1 1
14 16291 1 1 70 ARG HB3 H 3.309 -15.209 1.051 1.00 . A A . 70 ARG HB3 1 1
14 16292 1 1 70 ARG HD2 H -0.162 -15.095 1.764 1.00 . A A . 70 ARG HD2 1 1
14 16293 1 1 70 ARG HD3 H 0.455 -16.027 0.400 1.00 . A A . 70 ARG HD3 1 1
14 16294 1 1 70 ARG HE H -0.078 -17.925 2.251 1.00 . A A . 70 ARG HE 1 1
14 16295 1 1 70 ARG HG2 H 2.196 -16.973 1.819 1.00 . A A . 70 ARG HG2 1 1
14 16296 1 1 70 ARG HG3 H 1.569 -16.076 3.203 1.00 . A A . 70 ARG HG3 1 1
14 16297 1 1 70 ARG HH11 H -1.980 -15.311 0.899 1.00 . A A . 70 ARG HH11 1 1
14 16298 1 1 70 ARG HH12 H -3.485 -16.145 1.085 1.00 . A A . 70 ARG HH12 1 1
14 16299 1 1 70 ARG HH21 H -2.068 -19.018 2.492 1.00 . A A . 70 ARG HH21 1 1
14 16300 1 1 70 ARG HH22 H -3.534 -18.249 1.991 1.00 . A A . 70 ARG HH22 1 1
14 16301 1 1 70 ARG N N 3.038 -12.742 2.857 1.00 . A A . 70 ARG N 1 1
14 16302 1 1 70 ARG NE N -0.521 -17.142 1.861 1.00 . A A . 70 ARG NE 1 1
14 16303 1 1 70 ARG NH1 N -2.491 -16.120 1.191 1.00 . A A . 70 ARG NH1 1 1
14 16304 1 1 70 ARG NH2 N -2.540 -18.231 2.097 1.00 . A A . 70 ARG NH2 1 1
14 16305 1 1 70 ARG O O 5.021 -15.682 3.497 1.00 . A A . 70 ARG O 1 1
14 16306 1 1 71 HIS C C 7.639 -13.969 3.811 1.00 . A A . 71 HIS C 1 1
14 16307 1 1 71 HIS CA C 7.027 -14.127 2.430 1.00 . A A . 71 HIS CA 1 1
14 16308 1 1 71 HIS CB C 7.782 -13.253 1.423 1.00 . A A . 71 HIS CB 1 1
14 16309 1 1 71 HIS CD2 C 7.911 -13.016 -1.159 1.00 . A A . 71 HIS CD2 1 1
14 16310 1 1 71 HIS CE1 C 6.247 -14.339 -1.693 1.00 . A A . 71 HIS CE1 1 1
14 16311 1 1 71 HIS CG C 7.391 -13.498 -0.005 1.00 . A A . 71 HIS CG 1 1
14 16312 1 1 71 HIS H H 5.318 -12.940 2.041 1.00 . A A . 71 HIS H 1 1
14 16313 1 1 71 HIS HA H 7.118 -15.160 2.129 1.00 . A A . 71 HIS HA 1 1
14 16314 1 1 71 HIS HB2 H 7.593 -12.213 1.646 1.00 . A A . 71 HIS HB2 1 1
14 16315 1 1 71 HIS HB3 H 8.841 -13.448 1.516 1.00 . A A . 71 HIS HB3 1 1
14 16316 1 1 71 HIS HD1 H 5.769 -14.826 0.234 1.00 . A A . 71 HIS HD1 1 1
14 16317 1 1 71 HIS HD2 H 8.745 -12.333 -1.251 1.00 . A A . 71 HIS HD2 1 1
14 16318 1 1 71 HIS HE1 H 5.519 -14.897 -2.264 1.00 . A A . 71 HIS HE1 1 1
14 16319 1 1 71 HIS HE2 H 7.277 -13.319 -3.138 1.00 . A A . 71 HIS HE2 1 1
14 16320 1 1 71 HIS N N 5.606 -13.787 2.439 1.00 . A A . 71 HIS N 1 1
14 16321 1 1 71 HIS ND1 N 6.347 -14.324 -0.376 1.00 . A A . 71 HIS ND1 1 1
14 16322 1 1 71 HIS NE2 N 7.181 -13.553 -2.191 1.00 . A A . 71 HIS NE2 1 1
14 16323 1 1 71 HIS O O 8.380 -14.836 4.274 1.00 . A A . 71 HIS O 1 1
14 16324 1 1 72 CYS C C 7.075 -13.282 6.877 1.00 . A A . 72 CYS C 1 1
14 16325 1 1 72 CYS CA C 7.870 -12.582 5.782 1.00 . A A . 72 CYS CA 1 1
14 16326 1 1 72 CYS CB C 7.925 -11.088 6.027 1.00 . A A . 72 CYS CB 1 1
14 16327 1 1 72 CYS H H 6.737 -12.195 4.040 1.00 . A A . 72 CYS H 1 1
14 16328 1 1 72 CYS HA H 8.880 -12.964 5.803 1.00 . A A . 72 CYS HA 1 1
14 16329 1 1 72 CYS HB2 H 8.304 -10.918 7.020 1.00 . A A . 72 CYS HB2 1 1
14 16330 1 1 72 CYS HB3 H 8.589 -10.647 5.292 1.00 . A A . 72 CYS HB3 1 1
14 16331 1 1 72 CYS N N 7.335 -12.854 4.461 1.00 . A A . 72 CYS N 1 1
14 16332 1 1 72 CYS O O 7.660 -13.898 7.768 1.00 . A A . 72 CYS O 1 1
14 16333 1 1 72 CYS SG S 6.329 -10.237 5.891 1.00 . A A . 72 CYS SG 1 1
14 16334 1 1 73 LEU C C 5.184 -15.355 7.819 1.00 . A A . 73 LEU C 1 1
14 16335 1 1 73 LEU CA C 4.897 -13.856 7.797 1.00 . A A . 73 LEU CA 1 1
14 16336 1 1 73 LEU CB C 3.410 -13.592 7.517 1.00 . A A . 73 LEU CB 1 1
14 16337 1 1 73 LEU CD1 C 2.473 -15.790 6.724 1.00 . A A . 73 LEU CD1 1 1
14 16338 1 1 73 LEU CD2 C 1.563 -13.639 5.824 1.00 . A A . 73 LEU CD2 1 1
14 16339 1 1 73 LEU CG C 2.807 -14.356 6.333 1.00 . A A . 73 LEU CG 1 1
14 16340 1 1 73 LEU H H 5.328 -12.704 6.065 1.00 . A A . 73 LEU H 1 1
14 16341 1 1 73 LEU HA H 5.148 -13.445 8.763 1.00 . A A . 73 LEU HA 1 1
14 16342 1 1 73 LEU HB2 H 2.853 -13.849 8.406 1.00 . A A . 73 LEU HB2 1 1
14 16343 1 1 73 LEU HB3 H 3.288 -12.535 7.335 1.00 . A A . 73 LEU HB3 1 1
14 16344 1 1 73 LEU HD11 H 2.290 -15.841 7.786 1.00 . A A . 73 LEU HD11 1 1
14 16345 1 1 73 LEU HD12 H 3.302 -16.434 6.469 1.00 . A A . 73 LEU HD12 1 1
14 16346 1 1 73 LEU HD13 H 1.591 -16.114 6.191 1.00 . A A . 73 LEU HD13 1 1
14 16347 1 1 73 LEU HD21 H 0.855 -14.363 5.450 1.00 . A A . 73 LEU HD21 1 1
14 16348 1 1 73 LEU HD22 H 1.839 -12.961 5.030 1.00 . A A . 73 LEU HD22 1 1
14 16349 1 1 73 LEU HD23 H 1.113 -13.082 6.631 1.00 . A A . 73 LEU HD23 1 1
14 16350 1 1 73 LEU HG H 3.526 -14.389 5.530 1.00 . A A . 73 LEU HG 1 1
14 16351 1 1 73 LEU N N 5.745 -13.201 6.805 1.00 . A A . 73 LEU N 1 1
14 16352 1 1 73 LEU O O 4.983 -16.022 8.835 1.00 . A A . 73 LEU O 1 1
14 16353 1 1 74 GLN C C 7.396 -17.533 7.229 1.00 . A A . 74 GLN C 1 1
14 16354 1 1 74 GLN CA C 6.027 -17.288 6.597 1.00 . A A . 74 GLN CA 1 1
14 16355 1 1 74 GLN CB C 6.026 -17.750 5.137 1.00 . A A . 74 GLN CB 1 1
14 16356 1 1 74 GLN CD C 5.107 -20.036 4.586 1.00 . A A . 74 GLN CD 1 1
14 16357 1 1 74 GLN CG C 6.333 -19.229 4.966 1.00 . A A . 74 GLN CG 1 1
14 16358 1 1 74 GLN H H 5.841 -15.287 5.916 1.00 . A A . 74 GLN H 1 1
14 16359 1 1 74 GLN HA H 5.283 -17.848 7.146 1.00 . A A . 74 GLN HA 1 1
14 16360 1 1 74 GLN HB2 H 5.051 -17.555 4.713 1.00 . A A . 74 GLN HB2 1 1
14 16361 1 1 74 GLN HB3 H 6.765 -17.183 4.594 1.00 . A A . 74 GLN HB3 1 1
14 16362 1 1 74 GLN HE21 H 4.365 -19.815 6.418 1.00 . A A . 74 GLN HE21 1 1
14 16363 1 1 74 GLN HE22 H 3.393 -20.727 5.319 1.00 . A A . 74 GLN HE22 1 1
14 16364 1 1 74 GLN HG2 H 7.075 -19.343 4.191 1.00 . A A . 74 GLN HG2 1 1
14 16365 1 1 74 GLN HG3 H 6.724 -19.614 5.896 1.00 . A A . 74 GLN HG3 1 1
14 16366 1 1 74 GLN N N 5.683 -15.876 6.692 1.00 . A A . 74 GLN N 1 1
14 16367 1 1 74 GLN NE2 N 4.197 -20.212 5.537 1.00 . A A . 74 GLN NE2 1 1
14 16368 1 1 74 GLN O O 7.598 -18.527 7.924 1.00 . A A . 74 GLN O 1 1
14 16369 1 1 74 GLN OE1 O 4.979 -20.495 3.452 1.00 . A A . 74 GLN OE1 1 1
14 16370 1 1 75 SER C C 9.626 -16.759 9.076 1.00 . A A . 75 SER C 1 1
14 16371 1 1 75 SER CA C 9.678 -16.694 7.549 1.00 . A A . 75 SER CA 1 1
14 16372 1 1 75 SER CB C 10.522 -15.490 7.108 1.00 . A A . 75 SER CB 1 1
14 16373 1 1 75 SER H H 8.096 -15.828 6.435 1.00 . A A . 75 SER H 1 1
14 16374 1 1 75 SER HA H 10.136 -17.600 7.175 1.00 . A A . 75 SER HA 1 1
14 16375 1 1 75 SER HB2 H 9.910 -14.598 7.120 1.00 . A A . 75 SER HB2 1 1
14 16376 1 1 75 SER HB3 H 11.351 -15.365 7.790 1.00 . A A . 75 SER HB3 1 1
14 16377 1 1 75 SER HG H 11.428 -14.850 5.490 1.00 . A A . 75 SER HG 1 1
14 16378 1 1 75 SER N N 8.328 -16.603 6.991 1.00 . A A . 75 SER N 1 1
14 16379 1 1 75 SER O O 10.389 -17.498 9.702 1.00 . A A . 75 SER O 1 1
14 16380 1 1 75 SER OG O 11.032 -15.670 5.797 1.00 . A A . 75 SER OG 1 1
14 16381 1 1 76 ARG C C 7.606 -17.056 11.611 1.00 . A A . 76 ARG C 1 1
14 16382 1 1 76 ARG CA C 8.554 -15.954 11.123 1.00 . A A . 76 ARG CA 1 1
14 16383 1 1 76 ARG CB C 8.037 -14.588 11.581 1.00 . A A . 76 ARG CB 1 1
14 16384 1 1 76 ARG CD C 7.216 -13.478 13.684 1.00 . A A . 76 ARG CD 1 1
14 16385 1 1 76 ARG CG C 8.327 -14.296 13.045 1.00 . A A . 76 ARG CG 1 1
14 16386 1 1 76 ARG CZ C 8.219 -12.727 15.818 1.00 . A A . 76 ARG CZ 1 1
14 16387 1 1 76 ARG H H 8.135 -15.418 9.115 1.00 . A A . 76 ARG H 1 1
14 16388 1 1 76 ARG HA H 9.528 -16.119 11.561 1.00 . A A . 76 ARG HA 1 1
14 16389 1 1 76 ARG HB2 H 8.502 -13.819 10.982 1.00 . A A . 76 ARG HB2 1 1
14 16390 1 1 76 ARG HB3 H 6.968 -14.554 11.433 1.00 . A A . 76 ARG HB3 1 1
14 16391 1 1 76 ARG HD2 H 7.270 -12.467 13.312 1.00 . A A . 76 ARG HD2 1 1
14 16392 1 1 76 ARG HD3 H 6.265 -13.911 13.409 1.00 . A A . 76 ARG HD3 1 1
14 16393 1 1 76 ARG HE H 6.692 -14.007 15.649 1.00 . A A . 76 ARG HE 1 1
14 16394 1 1 76 ARG HG2 H 8.424 -15.231 13.576 1.00 . A A . 76 ARG HG2 1 1
14 16395 1 1 76 ARG HG3 H 9.254 -13.744 13.114 1.00 . A A . 76 ARG HG3 1 1
14 16396 1 1 76 ARG HH11 H 9.086 -11.921 14.170 1.00 . A A . 76 ARG HH11 1 1
14 16397 1 1 76 ARG HH12 H 9.761 -11.419 15.682 1.00 . A A . 76 ARG HH12 1 1
14 16398 1 1 76 ARG HH21 H 7.585 -13.338 17.640 1.00 . A A . 76 ARG HH21 1 1
14 16399 1 1 76 ARG HH22 H 8.910 -12.223 17.652 1.00 . A A . 76 ARG HH22 1 1
14 16400 1 1 76 ARG N N 8.715 -15.981 9.670 1.00 . A A . 76 ARG N 1 1
14 16401 1 1 76 ARG NE N 7.323 -13.454 15.144 1.00 . A A . 76 ARG NE 1 1
14 16402 1 1 76 ARG NH1 N 9.094 -11.959 15.169 1.00 . A A . 76 ARG NH1 1 1
14 16403 1 1 76 ARG NH2 N 8.240 -12.765 17.145 1.00 . A A . 76 ARG NH2 1 1
14 16404 1 1 76 ARG O O 7.568 -17.359 12.804 1.00 . A A . 76 ARG O 1 1
14 16405 1 1 77 ALA C C 6.647 -19.993 11.485 1.00 . A A . 77 ALA C 1 1
14 16406 1 1 77 ALA CA C 5.908 -18.723 11.053 1.00 . A A . 77 ALA CA 1 1
14 16407 1 1 77 ALA CB C 4.970 -19.030 9.891 1.00 . A A . 77 ALA CB 1 1
14 16408 1 1 77 ALA H H 6.906 -17.377 9.756 1.00 . A A . 77 ALA H 1 1
14 16409 1 1 77 ALA HA H 5.309 -18.371 11.881 1.00 . A A . 77 ALA HA 1 1
14 16410 1 1 77 ALA HB1 H 3.950 -19.056 10.248 1.00 . A A . 77 ALA HB1 1 1
14 16411 1 1 77 ALA HB2 H 5.226 -19.989 9.467 1.00 . A A . 77 ALA HB2 1 1
14 16412 1 1 77 ALA HB3 H 5.066 -18.266 9.134 1.00 . A A . 77 ALA HB3 1 1
14 16413 1 1 77 ALA N N 6.842 -17.655 10.693 1.00 . A A . 77 ALA N 1 1
14 16414 1 1 77 ALA O O 6.086 -20.827 12.197 1.00 . A A . 77 ALA O 1 1
14 16415 1 1 78 ARG C C 8.714 -21.566 12.902 1.00 . A A . 78 ARG C 1 1
14 16416 1 1 78 ARG CA C 8.709 -21.312 11.391 1.00 . A A . 78 ARG CA 1 1
14 16417 1 1 78 ARG CB C 10.143 -21.152 10.870 1.00 . A A . 78 ARG CB 1 1
14 16418 1 1 78 ARG CD C 10.890 -20.512 8.552 1.00 . A A . 78 ARG CD 1 1
14 16419 1 1 78 ARG CG C 10.321 -21.616 9.432 1.00 . A A . 78 ARG CG 1 1
14 16420 1 1 78 ARG CZ C 13.344 -20.796 8.691 1.00 . A A . 78 ARG CZ 1 1
14 16421 1 1 78 ARG H H 8.295 -19.443 10.480 1.00 . A A . 78 ARG H 1 1
14 16422 1 1 78 ARG HA H 8.257 -22.164 10.906 1.00 . A A . 78 ARG HA 1 1
14 16423 1 1 78 ARG HB2 H 10.423 -20.110 10.927 1.00 . A A . 78 ARG HB2 1 1
14 16424 1 1 78 ARG HB3 H 10.808 -21.729 11.496 1.00 . A A . 78 ARG HB3 1 1
14 16425 1 1 78 ARG HD2 H 10.933 -20.868 7.533 1.00 . A A . 78 ARG HD2 1 1
14 16426 1 1 78 ARG HD3 H 10.233 -19.655 8.603 1.00 . A A . 78 ARG HD3 1 1
14 16427 1 1 78 ARG HE H 12.310 -19.277 9.489 1.00 . A A . 78 ARG HE 1 1
14 16428 1 1 78 ARG HG2 H 10.997 -22.459 9.416 1.00 . A A . 78 ARG HG2 1 1
14 16429 1 1 78 ARG HG3 H 9.359 -21.916 9.040 1.00 . A A . 78 ARG HG3 1 1
14 16430 1 1 78 ARG HH11 H 12.396 -22.273 7.677 1.00 . A A . 78 ARG HH11 1 1
14 16431 1 1 78 ARG HH12 H 14.115 -22.437 7.787 1.00 . A A . 78 ARG HH12 1 1
14 16432 1 1 78 ARG HH21 H 14.583 -19.500 9.631 1.00 . A A . 78 ARG HH21 1 1
14 16433 1 1 78 ARG HH22 H 15.357 -20.864 8.897 1.00 . A A . 78 ARG HH22 1 1
14 16434 1 1 78 ARG N N 7.904 -20.139 11.049 1.00 . A A . 78 ARG N 1 1
14 16435 1 1 78 ARG NE N 12.233 -20.108 8.973 1.00 . A A . 78 ARG NE 1 1
14 16436 1 1 78 ARG NH1 N 13.279 -21.929 7.994 1.00 . A A . 78 ARG NH1 1 1
14 16437 1 1 78 ARG NH2 N 14.525 -20.349 9.107 1.00 . A A . 78 ARG NH2 1 1
14 16438 1 1 78 ARG O O 8.220 -22.597 13.359 1.00 . A A . 78 ARG O 1 1
14 16439 1 1 79 PRO C C 7.920 -20.831 15.804 1.00 . A A . 79 PRO C 1 1
14 16440 1 1 79 PRO CA C 9.312 -20.772 15.169 1.00 . A A . 79 PRO CA 1 1
14 16441 1 1 79 PRO CB C 10.050 -19.514 15.636 1.00 . A A . 79 PRO CB 1 1
14 16442 1 1 79 PRO CD C 9.875 -19.365 13.260 1.00 . A A . 79 PRO CD 1 1
14 16443 1 1 79 PRO CG C 9.909 -18.542 14.515 1.00 . A A . 79 PRO CG 1 1
14 16444 1 1 79 PRO HA H 9.872 -21.648 15.459 1.00 . A A . 79 PRO HA 1 1
14 16445 1 1 79 PRO HB2 H 9.591 -19.141 16.540 1.00 . A A . 79 PRO HB2 1 1
14 16446 1 1 79 PRO HB3 H 11.085 -19.752 15.823 1.00 . A A . 79 PRO HB3 1 1
14 16447 1 1 79 PRO HD2 H 9.268 -18.883 12.508 1.00 . A A . 79 PRO HD2 1 1
14 16448 1 1 79 PRO HD3 H 10.876 -19.532 12.890 1.00 . A A . 79 PRO HD3 1 1
14 16449 1 1 79 PRO HG2 H 8.991 -17.985 14.625 1.00 . A A . 79 PRO HG2 1 1
14 16450 1 1 79 PRO HG3 H 10.755 -17.874 14.502 1.00 . A A . 79 PRO HG3 1 1
14 16451 1 1 79 PRO N N 9.263 -20.630 13.705 1.00 . A A . 79 PRO N 1 1
14 16452 1 1 79 PRO O O 7.752 -21.408 16.879 1.00 . A A . 79 PRO O 1 1
14 16453 1 1 80 ALA C C 4.856 -21.553 15.355 1.00 . A A . 80 ALA C 1 1
14 16454 1 1 80 ALA CA C 5.558 -20.223 15.638 1.00 . A A . 80 ALA CA 1 1
14 16455 1 1 80 ALA CB C 4.774 -19.071 15.023 1.00 . A A . 80 ALA CB 1 1
14 16456 1 1 80 ALA H H 7.127 -19.790 14.284 1.00 . A A . 80 ALA H 1 1
14 16457 1 1 80 ALA HA H 5.599 -20.072 16.707 1.00 . A A . 80 ALA HA 1 1
14 16458 1 1 80 ALA HB1 H 4.528 -19.309 13.998 1.00 . A A . 80 ALA HB1 1 1
14 16459 1 1 80 ALA HB2 H 5.373 -18.172 15.050 1.00 . A A . 80 ALA HB2 1 1
14 16460 1 1 80 ALA HB3 H 3.866 -18.916 15.585 1.00 . A A . 80 ALA HB3 1 1
14 16461 1 1 80 ALA N N 6.930 -20.233 15.135 1.00 . A A . 80 ALA N 1 1
14 16462 1 1 80 ALA O O 5.500 -22.585 15.174 1.00 . A A . 80 ALA O 1 1
14 16463 2 2 1 ZN ZN ZN -2.113 -1.261 -8.103 1.00 . B A . 89 ZN ZN 1 1
14 16464 3 2 1 ZN ZN ZN 6.686 -8.868 4.092 1.00 . C A . 90 ZN ZN 1 1
15 16465 1 1 1 ALA C C -1.567 -1.105 7.351 1.00 . A A . 1 ALA C 1 1
15 16466 1 1 1 ALA CA C -1.716 -2.537 7.862 1.00 . A A . 1 ALA CA 1 1
15 16467 1 1 1 ALA CB C -2.364 -3.413 6.797 1.00 . A A . 1 ALA CB 1 1
15 16468 1 1 1 ALA H1 H -3.412 -2.089 8.946 1.00 . A A . 1 ALA H1 1 1
15 16469 1 1 1 ALA H2 H -1.958 -2.094 9.859 1.00 . A A . 1 ALA H2 1 1
15 16470 1 1 1 ALA H3 H -2.669 -3.576 9.368 1.00 . A A . 1 ALA H3 1 1
15 16471 1 1 1 ALA HA H -0.733 -2.938 8.071 1.00 . A A . 1 ALA HA 1 1
15 16472 1 1 1 ALA HB1 H -1.595 -3.903 6.217 1.00 . A A . 1 ALA HB1 1 1
15 16473 1 1 1 ALA HB2 H -2.967 -2.799 6.143 1.00 . A A . 1 ALA HB2 1 1
15 16474 1 1 1 ALA HB3 H -2.987 -4.157 7.270 1.00 . A A . 1 ALA HB3 1 1
15 16475 1 1 1 ALA N N -2.510 -2.578 9.121 1.00 . A A . 1 ALA N 1 1
15 16476 1 1 1 ALA O O -2.561 -0.403 7.154 1.00 . A A . 1 ALA O 1 1
15 16477 1 1 2 ARG C C -0.593 0.872 5.239 1.00 . A A . 2 ARG C 1 1
15 16478 1 1 2 ARG CA C -0.045 0.676 6.653 1.00 . A A . 2 ARG CA 1 1
15 16479 1 1 2 ARG CB C 1.460 0.963 6.676 1.00 . A A . 2 ARG CB 1 1
15 16480 1 1 2 ARG CD C 3.471 1.625 8.041 1.00 . A A . 2 ARG CD 1 1
15 16481 1 1 2 ARG CG C 1.951 1.558 7.991 1.00 . A A . 2 ARG CG 1 1
15 16482 1 1 2 ARG CZ C 5.227 0.253 6.960 1.00 . A A . 2 ARG CZ 1 1
15 16483 1 1 2 ARG H H 0.429 -1.284 7.318 1.00 . A A . 2 ARG H 1 1
15 16484 1 1 2 ARG HA H -0.543 1.369 7.316 1.00 . A A . 2 ARG HA 1 1
15 16485 1 1 2 ARG HB2 H 1.994 0.040 6.500 1.00 . A A . 2 ARG HB2 1 1
15 16486 1 1 2 ARG HB3 H 1.692 1.659 5.884 1.00 . A A . 2 ARG HB3 1 1
15 16487 1 1 2 ARG HD2 H 3.804 2.402 7.369 1.00 . A A . 2 ARG HD2 1 1
15 16488 1 1 2 ARG HD3 H 3.776 1.866 9.048 1.00 . A A . 2 ARG HD3 1 1
15 16489 1 1 2 ARG HE H 3.613 -0.468 7.893 1.00 . A A . 2 ARG HE 1 1
15 16490 1 1 2 ARG HG2 H 1.555 2.557 8.093 1.00 . A A . 2 ARG HG2 1 1
15 16491 1 1 2 ARG HG3 H 1.601 0.944 8.809 1.00 . A A . 2 ARG HG3 1 1
15 16492 1 1 2 ARG HH11 H 5.611 2.244 6.921 1.00 . A A . 2 ARG HH11 1 1
15 16493 1 1 2 ARG HH12 H 6.783 1.249 6.128 1.00 . A A . 2 ARG HH12 1 1
15 16494 1 1 2 ARG HH21 H 5.151 -1.763 6.838 1.00 . A A . 2 ARG HH21 1 1
15 16495 1 1 2 ARG HH22 H 6.521 -1.030 6.078 1.00 . A A . 2 ARG HH22 1 1
15 16496 1 1 2 ARG N N -0.321 -0.678 7.139 1.00 . A A . 2 ARG N 1 1
15 16497 1 1 2 ARG NE N 4.087 0.355 7.648 1.00 . A A . 2 ARG NE 1 1
15 16498 1 1 2 ARG NH1 N 5.930 1.338 6.645 1.00 . A A . 2 ARG NH1 1 1
15 16499 1 1 2 ARG NH2 N 5.670 -0.944 6.597 1.00 . A A . 2 ARG NH2 1 1
15 16500 1 1 2 ARG O O -0.192 0.170 4.305 1.00 . A A . 2 ARG O 1 1
15 16501 1 1 3 THR C C -1.994 3.595 3.447 1.00 . A A . 3 THR C 1 1
15 16502 1 1 3 THR CA C -2.127 2.115 3.798 1.00 . A A . 3 THR CA 1 1
15 16503 1 1 3 THR CB C -3.609 1.719 3.803 1.00 . A A . 3 THR CB 1 1
15 16504 1 1 3 THR CG2 C -4.167 1.477 2.418 1.00 . A A . 3 THR CG2 1 1
15 16505 1 1 3 THR H H -1.792 2.345 5.876 1.00 . A A . 3 THR H 1 1
15 16506 1 1 3 THR HA H -1.611 1.534 3.051 1.00 . A A . 3 THR HA 1 1
15 16507 1 1 3 THR HB H -4.182 2.517 4.251 1.00 . A A . 3 THR HB 1 1
15 16508 1 1 3 THR HG1 H -3.765 0.747 5.501 1.00 . A A . 3 THR HG1 1 1
15 16509 1 1 3 THR HG21 H -4.303 2.424 1.915 1.00 . A A . 3 THR HG21 1 1
15 16510 1 1 3 THR HG22 H -5.121 0.974 2.496 1.00 . A A . 3 THR HG22 1 1
15 16511 1 1 3 THR HG23 H -3.482 0.865 1.852 1.00 . A A . 3 THR HG23 1 1
15 16512 1 1 3 THR N N -1.514 1.825 5.093 1.00 . A A . 3 THR N 1 1
15 16513 1 1 3 THR O O -2.216 4.466 4.293 1.00 . A A . 3 THR O 1 1
15 16514 1 1 3 THR OG1 O -3.818 0.540 4.563 1.00 . A A . 3 THR OG1 1 1
15 16515 1 1 4 LYS C C -2.614 5.607 0.751 1.00 . A A . 4 LYS C 1 1
15 16516 1 1 4 LYS CA C -1.492 5.248 1.724 1.00 . A A . 4 LYS CA 1 1
15 16517 1 1 4 LYS CB C -0.130 5.447 1.051 1.00 . A A . 4 LYS CB 1 1
15 16518 1 1 4 LYS CD C -0.146 7.862 0.338 1.00 . A A . 4 LYS CD 1 1
15 16519 1 1 4 LYS CE C 0.207 9.284 0.751 1.00 . A A . 4 LYS CE 1 1
15 16520 1 1 4 LYS CG C 0.465 6.829 1.275 1.00 . A A . 4 LYS CG 1 1
15 16521 1 1 4 LYS H H -1.488 3.135 1.565 1.00 . A A . 4 LYS H 1 1
15 16522 1 1 4 LYS HA H -1.559 5.898 2.583 1.00 . A A . 4 LYS HA 1 1
15 16523 1 1 4 LYS HB2 H 0.562 4.715 1.440 1.00 . A A . 4 LYS HB2 1 1
15 16524 1 1 4 LYS HB3 H -0.240 5.294 -0.013 1.00 . A A . 4 LYS HB3 1 1
15 16525 1 1 4 LYS HD2 H 0.224 7.688 -0.662 1.00 . A A . 4 LYS HD2 1 1
15 16526 1 1 4 LYS HD3 H -1.220 7.751 0.347 1.00 . A A . 4 LYS HD3 1 1
15 16527 1 1 4 LYS HE2 H -0.057 9.954 -0.055 1.00 . A A . 4 LYS HE2 1 1
15 16528 1 1 4 LYS HE3 H -0.368 9.541 1.629 1.00 . A A . 4 LYS HE3 1 1
15 16529 1 1 4 LYS HG2 H 0.278 7.130 2.295 1.00 . A A . 4 LYS HG2 1 1
15 16530 1 1 4 LYS HG3 H 1.530 6.784 1.102 1.00 . A A . 4 LYS HG3 1 1
15 16531 1 1 4 LYS HZ1 H 1.835 9.272 2.065 1.00 . A A . 4 LYS HZ1 1 1
15 16532 1 1 4 LYS HZ2 H 1.967 10.411 0.823 1.00 . A A . 4 LYS HZ2 1 1
15 16533 1 1 4 LYS HZ3 H 2.221 8.773 0.497 1.00 . A A . 4 LYS HZ3 1 1
15 16534 1 1 4 LYS N N -1.642 3.874 2.192 1.00 . A A . 4 LYS N 1 1
15 16535 1 1 4 LYS NZ N 1.657 9.446 1.055 1.00 . A A . 4 LYS NZ 1 1
15 16536 1 1 4 LYS O O -2.863 4.883 -0.216 1.00 . A A . 4 LYS O 1 1
15 16537 1 1 5 GLN C C -3.980 8.417 -0.629 1.00 . A A . 5 GLN C 1 1
15 16538 1 1 5 GLN CA C -4.384 7.180 0.171 1.00 . A A . 5 GLN CA 1 1
15 16539 1 1 5 GLN CB C -5.619 7.490 1.024 1.00 . A A . 5 GLN CB 1 1
15 16540 1 1 5 GLN CD C -7.881 6.641 0.275 1.00 . A A . 5 GLN CD 1 1
15 16541 1 1 5 GLN CG C -6.873 7.771 0.208 1.00 . A A . 5 GLN CG 1 1
15 16542 1 1 5 GLN H H -3.039 7.255 1.805 1.00 . A A . 5 GLN H 1 1
15 16543 1 1 5 GLN HA H -4.623 6.384 -0.516 1.00 . A A . 5 GLN HA 1 1
15 16544 1 1 5 GLN HB2 H -5.816 6.645 1.668 1.00 . A A . 5 GLN HB2 1 1
15 16545 1 1 5 GLN HB3 H -5.411 8.355 1.636 1.00 . A A . 5 GLN HB3 1 1
15 16546 1 1 5 GLN HE21 H -8.059 6.640 -1.708 1.00 . A A . 5 GLN HE21 1 1
15 16547 1 1 5 GLN HE22 H -9.023 5.479 -0.867 1.00 . A A . 5 GLN HE22 1 1
15 16548 1 1 5 GLN HG2 H -7.337 8.669 0.585 1.00 . A A . 5 GLN HG2 1 1
15 16549 1 1 5 GLN HG3 H -6.590 7.921 -0.825 1.00 . A A . 5 GLN HG3 1 1
15 16550 1 1 5 GLN N N -3.285 6.725 1.018 1.00 . A A . 5 GLN N 1 1
15 16551 1 1 5 GLN NE2 N -8.370 6.210 -0.883 1.00 . A A . 5 GLN NE2 1 1
15 16552 1 1 5 GLN O O -3.566 9.430 -0.061 1.00 . A A . 5 GLN O 1 1
15 16553 1 1 5 GLN OE1 O -8.219 6.158 1.356 1.00 . A A . 5 GLN OE1 1 1
15 16554 1 1 6 THR C C -4.931 9.762 -3.762 1.00 . A A . 6 THR C 1 1
15 16555 1 1 6 THR CA C -3.758 9.427 -2.843 1.00 . A A . 6 THR CA 1 1
15 16556 1 1 6 THR CB C -2.515 9.081 -3.669 1.00 . A A . 6 THR CB 1 1
15 16557 1 1 6 THR CG2 C -1.337 8.634 -2.824 1.00 . A A . 6 THR CG2 1 1
15 16558 1 1 6 THR H H -4.441 7.486 -2.341 1.00 . A A . 6 THR H 1 1
15 16559 1 1 6 THR HA H -3.543 10.290 -2.229 1.00 . A A . 6 THR HA 1 1
15 16560 1 1 6 THR HB H -2.210 9.956 -4.223 1.00 . A A . 6 THR HB 1 1
15 16561 1 1 6 THR HG1 H -3.318 8.393 -5.322 1.00 . A A . 6 THR HG1 1 1
15 16562 1 1 6 THR HG21 H -0.778 7.880 -3.357 1.00 . A A . 6 THR HG21 1 1
15 16563 1 1 6 THR HG22 H -1.697 8.225 -1.893 1.00 . A A . 6 THR HG22 1 1
15 16564 1 1 6 THR HG23 H -0.699 9.479 -2.623 1.00 . A A . 6 THR HG23 1 1
15 16565 1 1 6 THR N N -4.105 8.322 -1.953 1.00 . A A . 6 THR N 1 1
15 16566 1 1 6 THR O O -5.524 8.869 -4.372 1.00 . A A . 6 THR O 1 1
15 16567 1 1 6 THR OG1 O -2.791 8.044 -4.595 1.00 . A A . 6 THR OG1 1 1
15 16568 1 1 7 ALA C C -5.860 12.233 -5.932 1.00 . A A . 7 ALA C 1 1
15 16569 1 1 7 ALA CA C -6.373 11.498 -4.692 1.00 . A A . 7 ALA CA 1 1
15 16570 1 1 7 ALA CB C -7.315 12.386 -3.887 1.00 . A A . 7 ALA CB 1 1
15 16571 1 1 7 ALA H H -4.758 11.711 -3.336 1.00 . A A . 7 ALA H 1 1
15 16572 1 1 7 ALA HA H -6.925 10.623 -5.006 1.00 . A A . 7 ALA HA 1 1
15 16573 1 1 7 ALA HB1 H -7.268 12.107 -2.843 1.00 . A A . 7 ALA HB1 1 1
15 16574 1 1 7 ALA HB2 H -8.324 12.260 -4.248 1.00 . A A . 7 ALA HB2 1 1
15 16575 1 1 7 ALA HB3 H -7.019 13.420 -3.996 1.00 . A A . 7 ALA HB3 1 1
15 16576 1 1 7 ALA N N -5.266 11.049 -3.851 1.00 . A A . 7 ALA N 1 1
15 16577 1 1 7 ALA O O -5.491 13.407 -5.860 1.00 . A A . 7 ALA O 1 1
15 16578 1 1 8 ARG C C -3.873 12.365 -8.305 1.00 . A A . 8 ARG C 1 1
15 16579 1 1 8 ARG CA C -5.376 12.073 -8.342 1.00 . A A . 8 ARG CA 1 1
15 16580 1 1 8 ARG CB C -6.158 13.344 -8.710 1.00 . A A . 8 ARG CB 1 1
15 16581 1 1 8 ARG CD C -8.012 14.362 -10.077 1.00 . A A . 8 ARG CD 1 1
15 16582 1 1 8 ARG CG C -7.449 13.079 -9.475 1.00 . A A . 8 ARG CG 1 1
15 16583 1 1 8 ARG CZ C -10.032 15.113 -11.295 1.00 . A A . 8 ARG CZ 1 1
15 16584 1 1 8 ARG H H -6.146 10.590 -7.041 1.00 . A A . 8 ARG H 1 1
15 16585 1 1 8 ARG HA H -5.557 11.323 -9.099 1.00 . A A . 8 ARG HA 1 1
15 16586 1 1 8 ARG HB2 H -6.409 13.874 -7.805 1.00 . A A . 8 ARG HB2 1 1
15 16587 1 1 8 ARG HB3 H -5.528 13.973 -9.321 1.00 . A A . 8 ARG HB3 1 1
15 16588 1 1 8 ARG HD2 H -8.228 15.052 -9.274 1.00 . A A . 8 ARG HD2 1 1
15 16589 1 1 8 ARG HD3 H -7.268 14.794 -10.729 1.00 . A A . 8 ARG HD3 1 1
15 16590 1 1 8 ARG HE H -9.487 13.202 -11.034 1.00 . A A . 8 ARG HE 1 1
15 16591 1 1 8 ARG HG2 H -7.249 12.377 -10.272 1.00 . A A . 8 ARG HG2 1 1
15 16592 1 1 8 ARG HG3 H -8.179 12.660 -8.797 1.00 . A A . 8 ARG HG3 1 1
15 16593 1 1 8 ARG HH11 H -8.912 16.624 -10.537 1.00 . A A . 8 ARG HH11 1 1
15 16594 1 1 8 ARG HH12 H -10.332 17.115 -11.397 1.00 . A A . 8 ARG HH12 1 1
15 16595 1 1 8 ARG HH21 H -11.362 13.863 -12.174 1.00 . A A . 8 ARG HH21 1 1
15 16596 1 1 8 ARG HH22 H -11.722 15.550 -12.323 1.00 . A A . 8 ARG HH22 1 1
15 16597 1 1 8 ARG N N -5.840 11.522 -7.064 1.00 . A A . 8 ARG N 1 1
15 16598 1 1 8 ARG NE N -9.239 14.133 -10.844 1.00 . A A . 8 ARG NE 1 1
15 16599 1 1 8 ARG NH1 N -9.733 16.388 -11.056 1.00 . A A . 8 ARG NH1 1 1
15 16600 1 1 8 ARG NH2 N -11.128 14.817 -11.987 1.00 . A A . 8 ARG NH2 1 1
15 16601 1 1 8 ARG O O -3.071 11.592 -8.835 1.00 . A A . 8 ARG O 1 1
15 16602 1 1 9 LYS C C -1.908 14.888 -6.436 1.00 . A A . 9 LYS C 1 1
15 16603 1 1 9 LYS CA C -2.095 13.874 -7.563 1.00 . A A . 9 LYS CA 1 1
15 16604 1 1 9 LYS CB C -1.604 14.464 -8.890 1.00 . A A . 9 LYS CB 1 1
15 16605 1 1 9 LYS CD C -0.232 12.855 -10.252 1.00 . A A . 9 LYS CD 1 1
15 16606 1 1 9 LYS CE C 0.792 11.787 -9.887 1.00 . A A . 9 LYS CE 1 1
15 16607 1 1 9 LYS CG C -0.200 14.020 -9.273 1.00 . A A . 9 LYS CG 1 1
15 16608 1 1 9 LYS H H -4.184 14.051 -7.267 1.00 . A A . 9 LYS H 1 1
15 16609 1 1 9 LYS HA H -1.519 12.990 -7.335 1.00 . A A . 9 LYS HA 1 1
15 16610 1 1 9 LYS HB2 H -2.280 14.160 -9.677 1.00 . A A . 9 LYS HB2 1 1
15 16611 1 1 9 LYS HB3 H -1.610 15.542 -8.819 1.00 . A A . 9 LYS HB3 1 1
15 16612 1 1 9 LYS HD2 H -1.216 12.413 -10.241 1.00 . A A . 9 LYS HD2 1 1
15 16613 1 1 9 LYS HD3 H -0.013 13.227 -11.243 1.00 . A A . 9 LYS HD3 1 1
15 16614 1 1 9 LYS HE2 H 1.306 11.479 -10.785 1.00 . A A . 9 LYS HE2 1 1
15 16615 1 1 9 LYS HE3 H 1.505 12.214 -9.197 1.00 . A A . 9 LYS HE3 1 1
15 16616 1 1 9 LYS HG2 H 0.317 14.848 -9.732 1.00 . A A . 9 LYS HG2 1 1
15 16617 1 1 9 LYS HG3 H 0.326 13.714 -8.380 1.00 . A A . 9 LYS HG3 1 1
15 16618 1 1 9 LYS HZ1 H 0.782 10.210 -8.515 1.00 . A A . 9 LYS HZ1 1 1
15 16619 1 1 9 LYS HZ2 H -0.002 9.853 -9.972 1.00 . A A . 9 LYS HZ2 1 1
15 16620 1 1 9 LYS HZ3 H -0.753 10.850 -8.827 1.00 . A A . 9 LYS HZ3 1 1
15 16621 1 1 9 LYS N N -3.497 13.479 -7.673 1.00 . A A . 9 LYS N 1 1
15 16622 1 1 9 LYS NZ N 0.159 10.593 -9.256 1.00 . A A . 9 LYS NZ 1 1
15 16623 1 1 9 LYS O O -2.885 15.386 -5.871 1.00 . A A . 9 LYS O 1 1
15 16624 1 1 10 SER C C -0.577 17.591 -5.527 1.00 . A A . 10 SER C 1 1
15 16625 1 1 10 SER CA C -0.355 16.156 -5.048 1.00 . A A . 10 SER CA 1 1
15 16626 1 1 10 SER CB C 1.084 15.983 -4.552 1.00 . A A . 10 SER CB 1 1
15 16627 1 1 10 SER H H 0.088 14.770 -6.590 1.00 . A A . 10 SER H 1 1
15 16628 1 1 10 SER HA H -1.032 15.958 -4.228 1.00 . A A . 10 SER HA 1 1
15 16629 1 1 10 SER HB2 H 1.696 15.597 -5.353 1.00 . A A . 10 SER HB2 1 1
15 16630 1 1 10 SER HB3 H 1.470 16.941 -4.234 1.00 . A A . 10 SER HB3 1 1
15 16631 1 1 10 SER HG H 0.815 14.222 -3.728 1.00 . A A . 10 SER HG 1 1
15 16632 1 1 10 SER N N -0.653 15.195 -6.108 1.00 . A A . 10 SER N 1 1
15 16633 1 1 10 SER O O -1.214 18.388 -4.840 1.00 . A A . 10 SER O 1 1
15 16634 1 1 10 SER OG O 1.146 15.082 -3.457 1.00 . A A . 10 SER OG 1 1
15 16635 1 1 11 THR C C -0.383 19.215 -8.792 1.00 . A A . 11 THR C 1 1
15 16636 1 1 11 THR CA C -0.187 19.257 -7.272 1.00 . A A . 11 THR CA 1 1
15 16637 1 1 11 THR CB C 1.031 20.119 -6.906 1.00 . A A . 11 THR CB 1 1
15 16638 1 1 11 THR CG2 C 2.348 19.576 -7.427 1.00 . A A . 11 THR CG2 1 1
15 16639 1 1 11 THR H H 0.454 17.234 -7.207 1.00 . A A . 11 THR H 1 1
15 16640 1 1 11 THR HA H -1.066 19.701 -6.830 1.00 . A A . 11 THR HA 1 1
15 16641 1 1 11 THR HB H 1.103 20.171 -5.828 1.00 . A A . 11 THR HB 1 1
15 16642 1 1 11 THR HG1 H 0.843 21.424 -8.359 1.00 . A A . 11 THR HG1 1 1
15 16643 1 1 11 THR HG21 H 2.468 19.854 -8.464 1.00 . A A . 11 THR HG21 1 1
15 16644 1 1 11 THR HG22 H 2.356 18.501 -7.339 1.00 . A A . 11 THR HG22 1 1
15 16645 1 1 11 THR HG23 H 3.160 19.989 -6.848 1.00 . A A . 11 THR HG23 1 1
15 16646 1 1 11 THR N N -0.045 17.913 -6.708 1.00 . A A . 11 THR N 1 1
15 16647 1 1 11 THR O O -1.234 19.925 -9.331 1.00 . A A . 11 THR O 1 1
15 16648 1 1 11 THR OG1 O 0.886 21.440 -7.399 1.00 . A A . 11 THR OG1 1 1
15 16649 1 1 12 GLY C C 1.354 19.086 -11.654 1.00 . A A . 12 GLY C 1 1
15 16650 1 1 12 GLY CA C 0.297 18.276 -10.925 1.00 . A A . 12 GLY CA 1 1
15 16651 1 1 12 GLY H H 1.068 17.844 -9.000 1.00 . A A . 12 GLY H 1 1
15 16652 1 1 12 GLY HA2 H 0.398 17.238 -11.206 1.00 . A A . 12 GLY HA2 1 1
15 16653 1 1 12 GLY HA3 H -0.678 18.625 -11.227 1.00 . A A . 12 GLY HA3 1 1
15 16654 1 1 12 GLY N N 0.406 18.384 -9.478 1.00 . A A . 12 GLY N 1 1
15 16655 1 1 12 GLY O O 1.077 19.678 -12.698 1.00 . A A . 12 GLY O 1 1
15 16656 1 1 13 GLY C C 5.001 19.509 -11.119 1.00 . A A . 13 GLY C 1 1
15 16657 1 1 13 GLY CA C 3.653 19.861 -11.715 1.00 . A A . 13 GLY CA 1 1
15 16658 1 1 13 GLY H H 2.727 18.624 -10.268 1.00 . A A . 13 GLY H 1 1
15 16659 1 1 13 GLY HA2 H 3.670 19.648 -12.774 1.00 . A A . 13 GLY HA2 1 1
15 16660 1 1 13 GLY HA3 H 3.473 20.917 -11.572 1.00 . A A . 13 GLY HA3 1 1
15 16661 1 1 13 GLY N N 2.568 19.115 -11.100 1.00 . A A . 13 GLY N 1 1
15 16662 1 1 13 GLY O O 5.761 18.735 -11.702 1.00 . A A . 13 GLY O 1 1
15 16663 1 1 14 SER C C 6.291 19.176 -7.900 1.00 . A A . 14 SER C 1 1
15 16664 1 1 14 SER CA C 6.552 19.823 -9.259 1.00 . A A . 14 SER CA 1 1
15 16665 1 1 14 SER CB C 7.337 21.127 -9.079 1.00 . A A . 14 SER CB 1 1
15 16666 1 1 14 SER H H 4.639 20.680 -9.538 1.00 . A A . 14 SER H 1 1
15 16667 1 1 14 SER HA H 7.132 19.141 -9.863 1.00 . A A . 14 SER HA 1 1
15 16668 1 1 14 SER HB2 H 8.100 20.985 -8.329 1.00 . A A . 14 SER HB2 1 1
15 16669 1 1 14 SER HB3 H 7.801 21.396 -10.017 1.00 . A A . 14 SER HB3 1 1
15 16670 1 1 14 SER HG H 6.161 22.014 -7.781 1.00 . A A . 14 SER HG 1 1
15 16671 1 1 14 SER N N 5.292 20.077 -9.949 1.00 . A A . 14 SER N 1 1
15 16672 1 1 14 SER O O 5.747 19.814 -6.995 1.00 . A A . 14 SER O 1 1
15 16673 1 1 14 SER OG O 6.487 22.188 -8.667 1.00 . A A . 14 SER OG 1 1
15 16674 1 1 15 SER C C 7.509 17.595 -5.468 1.00 . A A . 15 SER C 1 1
15 16675 1 1 15 SER CA C 6.483 17.175 -6.518 1.00 . A A . 15 SER CA 1 1
15 16676 1 1 15 SER CB C 6.565 15.662 -6.759 1.00 . A A . 15 SER CB 1 1
15 16677 1 1 15 SER H H 7.103 17.454 -8.523 1.00 . A A . 15 SER H 1 1
15 16678 1 1 15 SER HA H 5.496 17.415 -6.149 1.00 . A A . 15 SER HA 1 1
15 16679 1 1 15 SER HB2 H 6.990 15.184 -5.888 1.00 . A A . 15 SER HB2 1 1
15 16680 1 1 15 SER HB3 H 5.572 15.274 -6.933 1.00 . A A . 15 SER HB3 1 1
15 16681 1 1 15 SER HG H 7.436 14.407 -7.991 1.00 . A A . 15 SER HG 1 1
15 16682 1 1 15 SER N N 6.679 17.908 -7.766 1.00 . A A . 15 SER N 1 1
15 16683 1 1 15 SER O O 8.597 17.019 -5.380 1.00 . A A . 15 SER O 1 1
15 16684 1 1 15 SER OG O 7.375 15.361 -7.885 1.00 . A A . 15 SER OG 1 1
15 16685 1 1 16 GLY C C 7.669 18.555 -2.265 1.00 . A A . 16 GLY C 1 1
15 16686 1 1 16 GLY CA C 8.044 19.088 -3.635 1.00 . A A . 16 GLY CA 1 1
15 16687 1 1 16 GLY H H 6.275 19.023 -4.794 1.00 . A A . 16 GLY H 1 1
15 16688 1 1 16 GLY HA2 H 9.053 18.778 -3.866 1.00 . A A . 16 GLY HA2 1 1
15 16689 1 1 16 GLY HA3 H 8.007 20.167 -3.615 1.00 . A A . 16 GLY HA3 1 1
15 16690 1 1 16 GLY N N 7.154 18.605 -4.674 1.00 . A A . 16 GLY N 1 1
15 16691 1 1 16 GLY O O 8.458 17.853 -1.631 1.00 . A A . 16 GLY O 1 1
15 16692 1 1 17 SER C C 4.471 18.212 -0.508 1.00 . A A . 17 SER C 1 1
15 16693 1 1 17 SER CA C 5.986 18.435 -0.499 1.00 . A A . 17 SER CA 1 1
15 16694 1 1 17 SER CB C 6.364 19.450 0.590 1.00 . A A . 17 SER CB 1 1
15 16695 1 1 17 SER H H 5.877 19.452 -2.356 1.00 . A A . 17 SER H 1 1
15 16696 1 1 17 SER HA H 6.471 17.495 -0.280 1.00 . A A . 17 SER HA 1 1
15 16697 1 1 17 SER HB2 H 5.646 20.255 0.595 1.00 . A A . 17 SER HB2 1 1
15 16698 1 1 17 SER HB3 H 6.360 18.960 1.552 1.00 . A A . 17 SER HB3 1 1
15 16699 1 1 17 SER HG H 8.309 19.293 0.411 1.00 . A A . 17 SER HG 1 1
15 16700 1 1 17 SER N N 6.461 18.887 -1.806 1.00 . A A . 17 SER N 1 1
15 16701 1 1 17 SER O O 4.008 17.079 -0.373 1.00 . A A . 17 SER O 1 1
15 16702 1 1 17 SER OG O 7.654 19.993 0.360 1.00 . A A . 17 SER OG 1 1
15 16703 1 1 18 SER C C 1.666 18.849 0.656 1.00 . A A . 18 SER C 1 1
15 16704 1 1 18 SER CA C 2.246 19.239 -0.710 1.00 . A A . 18 SER CA 1 1
15 16705 1 1 18 SER CB C 1.775 18.265 -1.800 1.00 . A A . 18 SER CB 1 1
15 16706 1 1 18 SER H H 4.149 20.171 -0.781 1.00 . A A . 18 SER H 1 1
15 16707 1 1 18 SER HA H 1.889 20.229 -0.957 1.00 . A A . 18 SER HA 1 1
15 16708 1 1 18 SER HB2 H 2.634 17.869 -2.320 1.00 . A A . 18 SER HB2 1 1
15 16709 1 1 18 SER HB3 H 1.223 17.454 -1.346 1.00 . A A . 18 SER HB3 1 1
15 16710 1 1 18 SER HG H 0.048 18.559 -2.686 1.00 . A A . 18 SER HG 1 1
15 16711 1 1 18 SER N N 3.712 19.300 -0.675 1.00 . A A . 18 SER N 1 1
15 16712 1 1 18 SER O O 1.118 19.694 1.365 1.00 . A A . 18 SER O 1 1
15 16713 1 1 18 SER OG O 0.938 18.918 -2.741 1.00 . A A . 18 SER OG 1 1
15 16714 1 1 19 GLN C C 2.393 16.378 3.083 1.00 . A A . 19 GLN C 1 1
15 16715 1 1 19 GLN CA C 1.286 17.083 2.304 1.00 . A A . 19 GLN CA 1 1
15 16716 1 1 19 GLN CB C 0.107 16.130 2.084 1.00 . A A . 19 GLN CB 1 1
15 16717 1 1 19 GLN CD C -1.702 17.024 0.554 1.00 . A A . 19 GLN CD 1 1
15 16718 1 1 19 GLN CG C -1.236 16.838 1.986 1.00 . A A . 19 GLN CG 1 1
15 16719 1 1 19 GLN H H 2.243 16.941 0.422 1.00 . A A . 19 GLN H 1 1
15 16720 1 1 19 GLN HA H 0.950 17.934 2.876 1.00 . A A . 19 GLN HA 1 1
15 16721 1 1 19 GLN HB2 H 0.269 15.582 1.169 1.00 . A A . 19 GLN HB2 1 1
15 16722 1 1 19 GLN HB3 H 0.064 15.433 2.908 1.00 . A A . 19 GLN HB3 1 1
15 16723 1 1 19 GLN HE21 H -1.349 18.981 0.661 1.00 . A A . 19 GLN HE21 1 1
15 16724 1 1 19 GLN HE22 H -1.970 18.411 -0.846 1.00 . A A . 19 GLN HE22 1 1
15 16725 1 1 19 GLN HG2 H -1.975 16.252 2.513 1.00 . A A . 19 GLN HG2 1 1
15 16726 1 1 19 GLN HG3 H -1.152 17.809 2.452 1.00 . A A . 19 GLN HG3 1 1
15 16727 1 1 19 GLN N N 1.792 17.571 1.024 1.00 . A A . 19 GLN N 1 1
15 16728 1 1 19 GLN NE2 N -1.668 18.264 0.074 1.00 . A A . 19 GLN NE2 1 1
15 16729 1 1 19 GLN O O 3.107 15.536 2.531 1.00 . A A . 19 GLN O 1 1
15 16730 1 1 19 GLN OE1 O -2.087 16.065 -0.115 1.00 . A A . 19 GLN OE1 1 1
15 16731 1 1 20 SER C C 4.954 16.621 4.851 1.00 . A A . 20 SER C 1 1
15 16732 1 1 20 SER CA C 3.553 16.144 5.239 1.00 . A A . 20 SER CA 1 1
15 16733 1 1 20 SER CB C 3.487 14.612 5.201 1.00 . A A . 20 SER CB 1 1
15 16734 1 1 20 SER H H 1.930 17.410 4.736 1.00 . A A . 20 SER H 1 1
15 16735 1 1 20 SER HA H 3.346 16.475 6.247 1.00 . A A . 20 SER HA 1 1
15 16736 1 1 20 SER HB2 H 3.063 14.292 4.262 1.00 . A A . 20 SER HB2 1 1
15 16737 1 1 20 SER HB3 H 4.482 14.206 5.300 1.00 . A A . 20 SER HB3 1 1
15 16738 1 1 20 SER HG H 2.772 13.152 6.297 1.00 . A A . 20 SER HG 1 1
15 16739 1 1 20 SER N N 2.532 16.731 4.365 1.00 . A A . 20 SER N 1 1
15 16740 1 1 20 SER O O 5.339 16.560 3.682 1.00 . A A . 20 SER O 1 1
15 16741 1 1 20 SER OG O 2.683 14.108 6.254 1.00 . A A . 20 SER OG 1 1
15 16742 1 1 21 LEU C C 7.979 16.448 5.118 1.00 . A A . 21 LEU C 1 1
15 16743 1 1 21 LEU CA C 7.075 17.581 5.606 1.00 . A A . 21 LEU CA 1 1
15 16744 1 1 21 LEU CB C 7.653 18.206 6.880 1.00 . A A . 21 LEU CB 1 1
15 16745 1 1 21 LEU CD1 C 7.264 19.671 8.880 1.00 . A A . 21 LEU CD1 1 1
15 16746 1 1 21 LEU CD2 C 7.066 20.631 6.574 1.00 . A A . 21 LEU CD2 1 1
15 16747 1 1 21 LEU CG C 6.861 19.393 7.439 1.00 . A A . 21 LEU CG 1 1
15 16748 1 1 21 LEU H H 5.351 17.117 6.752 1.00 . A A . 21 LEU H 1 1
15 16749 1 1 21 LEU HA H 7.025 18.339 4.836 1.00 . A A . 21 LEU HA 1 1
15 16750 1 1 21 LEU HB2 H 7.702 17.440 7.642 1.00 . A A . 21 LEU HB2 1 1
15 16751 1 1 21 LEU HB3 H 8.657 18.542 6.668 1.00 . A A . 21 LEU HB3 1 1
15 16752 1 1 21 LEU HD11 H 8.229 20.155 8.896 1.00 . A A . 21 LEU HD11 1 1
15 16753 1 1 21 LEU HD12 H 7.317 18.740 9.424 1.00 . A A . 21 LEU HD12 1 1
15 16754 1 1 21 LEU HD13 H 6.529 20.315 9.340 1.00 . A A . 21 LEU HD13 1 1
15 16755 1 1 21 LEU HD21 H 8.029 20.579 6.091 1.00 . A A . 21 LEU HD21 1 1
15 16756 1 1 21 LEU HD22 H 7.018 21.514 7.193 1.00 . A A . 21 LEU HD22 1 1
15 16757 1 1 21 LEU HD23 H 6.290 20.675 5.824 1.00 . A A . 21 LEU HD23 1 1
15 16758 1 1 21 LEU HG H 5.808 19.149 7.431 1.00 . A A . 21 LEU HG 1 1
15 16759 1 1 21 LEU N N 5.713 17.095 5.843 1.00 . A A . 21 LEU N 1 1
15 16760 1 1 21 LEU O O 8.707 16.605 4.137 1.00 . A A . 21 LEU O 1 1
15 16761 1 1 22 ILE C C 7.799 12.941 5.160 1.00 . A A . 22 ILE C 1 1
15 16762 1 1 22 ILE CA C 8.712 14.135 5.439 1.00 . A A . 22 ILE CA 1 1
15 16763 1 1 22 ILE CB C 9.728 13.766 6.549 1.00 . A A . 22 ILE CB 1 1
15 16764 1 1 22 ILE CD1 C 11.252 15.708 5.902 1.00 . A A . 22 ILE CD1 1 1
15 16765 1 1 22 ILE CG1 C 10.497 15.008 7.014 1.00 . A A . 22 ILE CG1 1 1
15 16766 1 1 22 ILE CG2 C 10.696 12.698 6.053 1.00 . A A . 22 ILE CG2 1 1
15 16767 1 1 22 ILE H H 7.305 15.242 6.571 1.00 . A A . 22 ILE H 1 1
15 16768 1 1 22 ILE HA H 9.260 14.374 4.539 1.00 . A A . 22 ILE HA 1 1
15 16769 1 1 22 ILE HB H 9.180 13.355 7.385 1.00 . A A . 22 ILE HB 1 1
15 16770 1 1 22 ILE HD11 H 12.185 16.094 6.287 1.00 . A A . 22 ILE HD11 1 1
15 16771 1 1 22 ILE HD12 H 10.655 16.523 5.522 1.00 . A A . 22 ILE HD12 1 1
15 16772 1 1 22 ILE HD13 H 11.453 15.007 5.106 1.00 . A A . 22 ILE HD13 1 1
15 16773 1 1 22 ILE HG12 H 9.798 15.718 7.437 1.00 . A A . 22 ILE HG12 1 1
15 16774 1 1 22 ILE HG13 H 11.216 14.714 7.771 1.00 . A A . 22 ILE HG13 1 1
15 16775 1 1 22 ILE HG21 H 11.173 13.037 5.145 1.00 . A A . 22 ILE HG21 1 1
15 16776 1 1 22 ILE HG22 H 10.156 11.784 5.855 1.00 . A A . 22 ILE HG22 1 1
15 16777 1 1 22 ILE HG23 H 11.446 12.516 6.808 1.00 . A A . 22 ILE HG23 1 1
15 16778 1 1 22 ILE N N 7.913 15.305 5.804 1.00 . A A . 22 ILE N 1 1
15 16779 1 1 22 ILE O O 7.251 12.337 6.087 1.00 . A A . 22 ILE O 1 1
15 16780 1 1 23 ASP C C 7.244 10.893 2.147 1.00 . A A . 23 ASP C 1 1
15 16781 1 1 23 ASP CA C 6.765 11.509 3.465 1.00 . A A . 23 ASP CA 1 1
15 16782 1 1 23 ASP CB C 5.322 12.010 3.317 1.00 . A A . 23 ASP CB 1 1
15 16783 1 1 23 ASP CG C 4.295 10.890 3.227 1.00 . A A . 23 ASP CG 1 1
15 16784 1 1 23 ASP H H 8.082 13.147 3.188 1.00 . A A . 23 ASP H 1 1
15 16785 1 1 23 ASP HA H 6.797 10.757 4.238 1.00 . A A . 23 ASP HA 1 1
15 16786 1 1 23 ASP HB2 H 5.076 12.625 4.168 1.00 . A A . 23 ASP HB2 1 1
15 16787 1 1 23 ASP HB3 H 5.249 12.606 2.419 1.00 . A A . 23 ASP HB3 1 1
15 16788 1 1 23 ASP N N 7.627 12.619 3.877 1.00 . A A . 23 ASP N 1 1
15 16789 1 1 23 ASP O O 7.845 11.578 1.317 1.00 . A A . 23 ASP O 1 1
15 16790 1 1 23 ASP OD1 O 4.556 9.786 3.750 1.00 . A A . 23 ASP OD1 1 1
15 16791 1 1 23 ASP OD2 O 3.223 11.124 2.637 1.00 . A A . 23 ASP OD2 1 1
15 16792 1 1 24 GLU C C 6.358 7.817 0.354 1.00 . A A . 24 GLU C 1 1
15 16793 1 1 24 GLU CA C 7.380 8.887 0.744 1.00 . A A . 24 GLU CA 1 1
15 16794 1 1 24 GLU CB C 8.758 8.241 0.938 1.00 . A A . 24 GLU CB 1 1
15 16795 1 1 24 GLU CD C 9.964 9.134 -1.097 1.00 . A A . 24 GLU CD 1 1
15 16796 1 1 24 GLU CG C 9.911 9.087 0.418 1.00 . A A . 24 GLU CG 1 1
15 16797 1 1 24 GLU H H 6.493 9.105 2.661 1.00 . A A . 24 GLU H 1 1
15 16798 1 1 24 GLU HA H 7.442 9.611 -0.053 1.00 . A A . 24 GLU HA 1 1
15 16799 1 1 24 GLU HB2 H 8.916 8.063 1.991 1.00 . A A . 24 GLU HB2 1 1
15 16800 1 1 24 GLU HB3 H 8.773 7.294 0.417 1.00 . A A . 24 GLU HB3 1 1
15 16801 1 1 24 GLU HG2 H 9.797 10.095 0.791 1.00 . A A . 24 GLU HG2 1 1
15 16802 1 1 24 GLU HG3 H 10.839 8.672 0.783 1.00 . A A . 24 GLU HG3 1 1
15 16803 1 1 24 GLU N N 6.976 9.595 1.962 1.00 . A A . 24 GLU N 1 1
15 16804 1 1 24 GLU O O 6.218 6.801 1.040 1.00 . A A . 24 GLU O 1 1
15 16805 1 1 24 GLU OE1 O 10.278 8.094 -1.713 1.00 . A A . 24 GLU OE1 1 1
15 16806 1 1 24 GLU OE2 O 9.688 10.210 -1.667 1.00 . A A . 24 GLU OE2 1 1
15 16807 1 1 25 ASP C C 5.277 5.804 -1.741 1.00 . A A . 25 ASP C 1 1
15 16808 1 1 25 ASP CA C 4.639 7.110 -1.250 1.00 . A A . 25 ASP CA 1 1
15 16809 1 1 25 ASP CB C 3.832 7.751 -2.386 1.00 . A A . 25 ASP CB 1 1
15 16810 1 1 25 ASP CG C 2.939 8.879 -1.909 1.00 . A A . 25 ASP CG 1 1
15 16811 1 1 25 ASP H H 5.809 8.880 -1.255 1.00 . A A . 25 ASP H 1 1
15 16812 1 1 25 ASP HA H 3.972 6.884 -0.432 1.00 . A A . 25 ASP HA 1 1
15 16813 1 1 25 ASP HB2 H 4.514 8.147 -3.122 1.00 . A A . 25 ASP HB2 1 1
15 16814 1 1 25 ASP HB3 H 3.213 6.995 -2.848 1.00 . A A . 25 ASP HB3 1 1
15 16815 1 1 25 ASP N N 5.651 8.052 -0.755 1.00 . A A . 25 ASP N 1 1
15 16816 1 1 25 ASP O O 6.501 5.691 -1.824 1.00 . A A . 25 ASP O 1 1
15 16817 1 1 25 ASP OD1 O 3.464 9.844 -1.313 1.00 . A A . 25 ASP OD1 1 1
15 16818 1 1 25 ASP OD2 O 1.714 8.794 -2.123 1.00 . A A . 25 ASP OD2 1 1
15 16819 1 1 26 ALA C C 4.527 3.295 -4.017 1.00 . A A . 26 ALA C 1 1
15 16820 1 1 26 ALA CA C 4.893 3.517 -2.544 1.00 . A A . 26 ALA CA 1 1
15 16821 1 1 26 ALA CB C 4.302 2.410 -1.683 1.00 . A A . 26 ALA CB 1 1
15 16822 1 1 26 ALA H H 3.466 4.976 -1.976 1.00 . A A . 26 ALA H 1 1
15 16823 1 1 26 ALA HA H 5.968 3.485 -2.443 1.00 . A A . 26 ALA HA 1 1
15 16824 1 1 26 ALA HB1 H 5.023 2.112 -0.937 1.00 . A A . 26 ALA HB1 1 1
15 16825 1 1 26 ALA HB2 H 4.055 1.561 -2.303 1.00 . A A . 26 ALA HB2 1 1
15 16826 1 1 26 ALA HB3 H 3.410 2.771 -1.195 1.00 . A A . 26 ALA HB3 1 1
15 16827 1 1 26 ALA N N 4.430 4.821 -2.064 1.00 . A A . 26 ALA N 1 1
15 16828 1 1 26 ALA O O 3.907 4.154 -4.648 1.00 . A A . 26 ALA O 1 1
15 16829 1 1 27 VAL C C 4.003 0.414 -6.078 1.00 . A A . 27 VAL C 1 1
15 16830 1 1 27 VAL CA C 4.639 1.801 -5.955 1.00 . A A . 27 VAL CA 1 1
15 16831 1 1 27 VAL CB C 5.920 1.855 -6.818 1.00 . A A . 27 VAL CB 1 1
15 16832 1 1 27 VAL CG1 C 6.324 3.298 -7.086 1.00 . A A . 27 VAL CG1 1 1
15 16833 1 1 27 VAL CG2 C 7.059 1.090 -6.153 1.00 . A A . 27 VAL CG2 1 1
15 16834 1 1 27 VAL H H 5.412 1.494 -4.004 1.00 . A A . 27 VAL H 1 1
15 16835 1 1 27 VAL HA H 3.945 2.535 -6.336 1.00 . A A . 27 VAL HA 1 1
15 16836 1 1 27 VAL HB H 5.706 1.385 -7.769 1.00 . A A . 27 VAL HB 1 1
15 16837 1 1 27 VAL HG11 H 5.779 3.673 -7.941 1.00 . A A . 27 VAL HG11 1 1
15 16838 1 1 27 VAL HG12 H 7.384 3.344 -7.288 1.00 . A A . 27 VAL HG12 1 1
15 16839 1 1 27 VAL HG13 H 6.096 3.904 -6.222 1.00 . A A . 27 VAL HG13 1 1
15 16840 1 1 27 VAL HG21 H 6.660 0.440 -5.389 1.00 . A A . 27 VAL HG21 1 1
15 16841 1 1 27 VAL HG22 H 7.750 1.789 -5.705 1.00 . A A . 27 VAL HG22 1 1
15 16842 1 1 27 VAL HG23 H 7.576 0.498 -6.894 1.00 . A A . 27 VAL HG23 1 1
15 16843 1 1 27 VAL N N 4.921 2.137 -4.558 1.00 . A A . 27 VAL N 1 1
15 16844 1 1 27 VAL O O 4.640 -0.600 -5.783 1.00 . A A . 27 VAL O 1 1
15 16845 1 1 28 CYS C C 2.659 -1.794 -7.704 1.00 . A A . 28 CYS C 1 1
15 16846 1 1 28 CYS CA C 2.008 -0.877 -6.664 1.00 . A A . 28 CYS CA 1 1
15 16847 1 1 28 CYS CB C 0.557 -0.596 -7.045 1.00 . A A . 28 CYS CB 1 1
15 16848 1 1 28 CYS H H 2.284 1.218 -6.719 1.00 . A A . 28 CYS H 1 1
15 16849 1 1 28 CYS HA H 2.021 -1.378 -5.712 1.00 . A A . 28 CYS HA 1 1
15 16850 1 1 28 CYS HB2 H 0.062 -0.116 -6.208 1.00 . A A . 28 CYS HB2 1 1
15 16851 1 1 28 CYS HB3 H 0.539 0.068 -7.902 1.00 . A A . 28 CYS HB3 1 1
15 16852 1 1 28 CYS N N 2.740 0.378 -6.508 1.00 . A A . 28 CYS N 1 1
15 16853 1 1 28 CYS O O 3.309 -1.328 -8.643 1.00 . A A . 28 CYS O 1 1
15 16854 1 1 28 CYS SG S -0.402 -2.082 -7.469 1.00 . A A . 28 CYS SG 1 1
15 16855 1 1 29 SER C C 1.987 -4.687 -9.370 1.00 . A A . 29 SER C 1 1
15 16856 1 1 29 SER CA C 3.043 -4.107 -8.426 1.00 . A A . 29 SER CA 1 1
15 16857 1 1 29 SER CB C 3.690 -5.238 -7.625 1.00 . A A . 29 SER CB 1 1
15 16858 1 1 29 SER H H 1.954 -3.407 -6.749 1.00 . A A . 29 SER H 1 1
15 16859 1 1 29 SER HA H 3.806 -3.621 -9.018 1.00 . A A . 29 SER HA 1 1
15 16860 1 1 29 SER HB2 H 2.925 -5.780 -7.090 1.00 . A A . 29 SER HB2 1 1
15 16861 1 1 29 SER HB3 H 4.200 -5.908 -8.303 1.00 . A A . 29 SER HB3 1 1
15 16862 1 1 29 SER HG H 5.380 -4.361 -7.155 1.00 . A A . 29 SER HG 1 1
15 16863 1 1 29 SER N N 2.478 -3.106 -7.520 1.00 . A A . 29 SER N 1 1
15 16864 1 1 29 SER O O 2.306 -5.059 -10.501 1.00 . A A . 29 SER O 1 1
15 16865 1 1 29 SER OG O 4.630 -4.736 -6.688 1.00 . A A . 29 SER OG 1 1
15 16866 1 1 30 ILE C C -0.667 -4.384 -10.908 1.00 . A A . 30 ILE C 1 1
15 16867 1 1 30 ILE CA C -0.345 -5.315 -9.737 1.00 . A A . 30 ILE CA 1 1
15 16868 1 1 30 ILE CB C -1.632 -5.553 -8.906 1.00 . A A . 30 ILE CB 1 1
15 16869 1 1 30 ILE CD1 C -1.306 -6.551 -6.583 1.00 . A A . 30 ILE CD1 1 1
15 16870 1 1 30 ILE CG1 C -1.495 -6.822 -8.061 1.00 . A A . 30 ILE CG1 1 1
15 16871 1 1 30 ILE CG2 C -2.857 -5.646 -9.813 1.00 . A A . 30 ILE CG2 1 1
15 16872 1 1 30 ILE H H 0.524 -4.460 -8.004 1.00 . A A . 30 ILE H 1 1
15 16873 1 1 30 ILE HA H -0.016 -6.266 -10.129 1.00 . A A . 30 ILE HA 1 1
15 16874 1 1 30 ILE HB H -1.768 -4.706 -8.250 1.00 . A A . 30 ILE HB 1 1
15 16875 1 1 30 ILE HD11 H -0.530 -7.195 -6.196 1.00 . A A . 30 ILE HD11 1 1
15 16876 1 1 30 ILE HD12 H -2.229 -6.745 -6.059 1.00 . A A . 30 ILE HD12 1 1
15 16877 1 1 30 ILE HD13 H -1.020 -5.519 -6.441 1.00 . A A . 30 ILE HD13 1 1
15 16878 1 1 30 ILE HG12 H -2.392 -7.422 -8.173 1.00 . A A . 30 ILE HG12 1 1
15 16879 1 1 30 ILE HG13 H -0.638 -7.388 -8.408 1.00 . A A . 30 ILE HG13 1 1
15 16880 1 1 30 ILE HG21 H -3.007 -4.700 -10.316 1.00 . A A . 30 ILE HG21 1 1
15 16881 1 1 30 ILE HG22 H -3.728 -5.879 -9.219 1.00 . A A . 30 ILE HG22 1 1
15 16882 1 1 30 ILE HG23 H -2.703 -6.424 -10.548 1.00 . A A . 30 ILE HG23 1 1
15 16883 1 1 30 ILE N N 0.732 -4.772 -8.912 1.00 . A A . 30 ILE N 1 1
15 16884 1 1 30 ILE O O -1.082 -4.839 -11.974 1.00 . A A . 30 ILE O 1 1
15 16885 1 1 31 CYS C C 0.331 -1.043 -11.829 1.00 . A A . 31 CYS C 1 1
15 16886 1 1 31 CYS CA C -0.778 -2.091 -11.725 1.00 . A A . 31 CYS CA 1 1
15 16887 1 1 31 CYS CB C -2.124 -1.427 -11.417 1.00 . A A . 31 CYS CB 1 1
15 16888 1 1 31 CYS H H -0.166 -2.774 -9.824 1.00 . A A . 31 CYS H 1 1
15 16889 1 1 31 CYS HA H -0.855 -2.609 -12.669 1.00 . A A . 31 CYS HA 1 1
15 16890 1 1 31 CYS HB2 H -2.531 -1.006 -12.327 1.00 . A A . 31 CYS HB2 1 1
15 16891 1 1 31 CYS HB3 H -2.802 -2.182 -11.035 1.00 . A A . 31 CYS HB3 1 1
15 16892 1 1 31 CYS N N -0.487 -3.080 -10.697 1.00 . A A . 31 CYS N 1 1
15 16893 1 1 31 CYS O O 0.988 -0.717 -10.839 1.00 . A A . 31 CYS O 1 1
15 16894 1 1 31 CYS SG S -2.039 -0.092 -10.176 1.00 . A A . 31 CYS SG 1 1
15 16895 1 1 32 MET C C 0.893 1.869 -13.501 1.00 . A A . 32 MET C 1 1
15 16896 1 1 32 MET CA C 1.549 0.504 -13.289 1.00 . A A . 32 MET CA 1 1
15 16897 1 1 32 MET CB C 2.394 0.129 -14.514 1.00 . A A . 32 MET CB 1 1
15 16898 1 1 32 MET CE C 3.148 -1.964 -16.787 1.00 . A A . 32 MET CE 1 1
15 16899 1 1 32 MET CG C 3.456 -0.923 -14.232 1.00 . A A . 32 MET CG 1 1
15 16900 1 1 32 MET H H -0.034 -0.814 -13.786 1.00 . A A . 32 MET H 1 1
15 16901 1 1 32 MET HA H 2.189 0.555 -12.420 1.00 . A A . 32 MET HA 1 1
15 16902 1 1 32 MET HB2 H 1.740 -0.249 -15.286 1.00 . A A . 32 MET HB2 1 1
15 16903 1 1 32 MET HB3 H 2.891 1.017 -14.880 1.00 . A A . 32 MET HB3 1 1
15 16904 1 1 32 MET HE1 H 4.158 -2.017 -17.170 1.00 . A A . 32 MET HE1 1 1
15 16905 1 1 32 MET HE2 H 2.789 -0.948 -16.859 1.00 . A A . 32 MET HE2 1 1
15 16906 1 1 32 MET HE3 H 2.509 -2.613 -17.368 1.00 . A A . 32 MET HE3 1 1
15 16907 1 1 32 MET HG2 H 4.413 -0.547 -14.563 1.00 . A A . 32 MET HG2 1 1
15 16908 1 1 32 MET HG3 H 3.492 -1.103 -13.168 1.00 . A A . 32 MET HG3 1 1
15 16909 1 1 32 MET N N 0.528 -0.515 -13.041 1.00 . A A . 32 MET N 1 1
15 16910 1 1 32 MET O O 1.163 2.554 -14.491 1.00 . A A . 32 MET O 1 1
15 16911 1 1 32 MET SD S 3.130 -2.486 -15.073 1.00 . A A . 32 MET SD 1 1
15 16912 1 1 33 ASP C C -1.555 3.606 -13.906 1.00 . A A . 33 ASP C 1 1
15 16913 1 1 33 ASP CA C -0.698 3.523 -12.638 1.00 . A A . 33 ASP CA 1 1
15 16914 1 1 33 ASP CB C 0.282 4.704 -12.591 1.00 . A A . 33 ASP CB 1 1
15 16915 1 1 33 ASP CG C 0.006 5.649 -11.434 1.00 . A A . 33 ASP CG 1 1
15 16916 1 1 33 ASP H H -0.156 1.652 -11.807 1.00 . A A . 33 ASP H 1 1
15 16917 1 1 33 ASP HA H -1.351 3.579 -11.779 1.00 . A A . 33 ASP HA 1 1
15 16918 1 1 33 ASP HB2 H 1.291 4.322 -12.485 1.00 . A A . 33 ASP HB2 1 1
15 16919 1 1 33 ASP HB3 H 0.205 5.264 -13.514 1.00 . A A . 33 ASP HB3 1 1
15 16920 1 1 33 ASP N N 0.020 2.250 -12.565 1.00 . A A . 33 ASP N 1 1
15 16921 1 1 33 ASP O O -1.749 4.688 -14.466 1.00 . A A . 33 ASP O 1 1
15 16922 1 1 33 ASP OD1 O -1.170 6.024 -11.238 1.00 . A A . 33 ASP OD1 1 1
15 16923 1 1 33 ASP OD2 O 0.966 6.015 -10.726 1.00 . A A . 33 ASP OD2 1 1
15 16924 1 1 34 GLY C C -4.359 2.107 -15.231 1.00 . A A . 34 GLY C 1 1
15 16925 1 1 34 GLY CA C -2.907 2.433 -15.541 1.00 . A A . 34 GLY CA 1 1
15 16926 1 1 34 GLY H H -1.895 1.628 -13.864 1.00 . A A . 34 GLY H 1 1
15 16927 1 1 34 GLY HA2 H -2.864 3.405 -16.019 1.00 . A A . 34 GLY HA2 1 1
15 16928 1 1 34 GLY HA3 H -2.520 1.684 -16.222 1.00 . A A . 34 GLY HA3 1 1
15 16929 1 1 34 GLY N N -2.075 2.460 -14.350 1.00 . A A . 34 GLY N 1 1
15 16930 1 1 34 GLY O O -5.033 1.447 -16.024 1.00 . A A . 34 GLY O 1 1
15 16931 1 1 35 GLU C C -7.142 3.481 -14.068 1.00 . A A . 35 GLU C 1 1
15 16932 1 1 35 GLU CA C -6.222 2.327 -13.659 1.00 . A A . 35 GLU CA 1 1
15 16933 1 1 35 GLU CB C -6.300 2.114 -12.141 1.00 . A A . 35 GLU CB 1 1
15 16934 1 1 35 GLU CD C -6.095 3.361 -9.928 1.00 . A A . 35 GLU CD 1 1
15 16935 1 1 35 GLU CG C -5.546 3.166 -11.333 1.00 . A A . 35 GLU CG 1 1
15 16936 1 1 35 GLU H H -4.251 3.090 -13.490 1.00 . A A . 35 GLU H 1 1
15 16937 1 1 35 GLU HA H -6.561 1.428 -14.152 1.00 . A A . 35 GLU HA 1 1
15 16938 1 1 35 GLU HB2 H -7.338 2.136 -11.839 1.00 . A A . 35 GLU HB2 1 1
15 16939 1 1 35 GLU HB3 H -5.886 1.146 -11.902 1.00 . A A . 35 GLU HB3 1 1
15 16940 1 1 35 GLU HG2 H -4.514 2.864 -11.256 1.00 . A A . 35 GLU HG2 1 1
15 16941 1 1 35 GLU HG3 H -5.603 4.109 -11.859 1.00 . A A . 35 GLU HG3 1 1
15 16942 1 1 35 GLU N N -4.840 2.570 -14.075 1.00 . A A . 35 GLU N 1 1
15 16943 1 1 35 GLU O O -8.355 3.299 -14.188 1.00 . A A . 35 GLU O 1 1
15 16944 1 1 35 GLU OE1 O -6.823 2.472 -9.434 1.00 . A A . 35 GLU OE1 1 1
15 16945 1 1 35 GLU OE2 O -5.792 4.408 -9.317 1.00 . A A . 35 GLU OE2 1 1
15 16946 1 1 36 SER C C -8.310 6.262 -13.546 1.00 . A A . 36 SER C 1 1
15 16947 1 1 36 SER CA C -7.336 5.853 -14.656 1.00 . A A . 36 SER CA 1 1
15 16948 1 1 36 SER CB C -8.101 5.590 -15.960 1.00 . A A . 36 SER CB 1 1
15 16949 1 1 36 SER H H -5.595 4.759 -14.153 1.00 . A A . 36 SER H 1 1
15 16950 1 1 36 SER HA H -6.638 6.662 -14.819 1.00 . A A . 36 SER HA 1 1
15 16951 1 1 36 SER HB2 H -7.666 4.739 -16.468 1.00 . A A . 36 SER HB2 1 1
15 16952 1 1 36 SER HB3 H -9.137 5.383 -15.733 1.00 . A A . 36 SER HB3 1 1
15 16953 1 1 36 SER HG H -8.474 7.463 -16.405 1.00 . A A . 36 SER HG 1 1
15 16954 1 1 36 SER N N -6.563 4.671 -14.272 1.00 . A A . 36 SER N 1 1
15 16955 1 1 36 SER O O -9.394 6.782 -13.818 1.00 . A A . 36 SER O 1 1
15 16956 1 1 36 SER OG O -8.041 6.715 -16.822 1.00 . A A . 36 SER OG 1 1
15 16957 1 1 37 GLN C C -8.147 7.566 -10.392 1.00 . A A . 37 GLN C 1 1
15 16958 1 1 37 GLN CA C -8.736 6.374 -11.142 1.00 . A A . 37 GLN CA 1 1
15 16959 1 1 37 GLN CB C -8.853 5.171 -10.200 1.00 . A A . 37 GLN CB 1 1
15 16960 1 1 37 GLN CD C -10.483 3.671 -8.994 1.00 . A A . 37 GLN CD 1 1
15 16961 1 1 37 GLN CG C -10.196 5.072 -9.496 1.00 . A A . 37 GLN CG 1 1
15 16962 1 1 37 GLN H H -7.033 5.619 -12.141 1.00 . A A . 37 GLN H 1 1
15 16963 1 1 37 GLN HA H -9.721 6.638 -11.501 1.00 . A A . 37 GLN HA 1 1
15 16964 1 1 37 GLN HB2 H -8.706 4.264 -10.774 1.00 . A A . 37 GLN HB2 1 1
15 16965 1 1 37 GLN HB3 H -8.080 5.244 -9.442 1.00 . A A . 37 GLN HB3 1 1
15 16966 1 1 37 GLN HE21 H -9.343 3.981 -7.391 1.00 . A A . 37 GLN HE21 1 1
15 16967 1 1 37 GLN HE22 H -10.078 2.421 -7.502 1.00 . A A . 37 GLN HE22 1 1
15 16968 1 1 37 GLN HG2 H -10.198 5.748 -8.654 1.00 . A A . 37 GLN HG2 1 1
15 16969 1 1 37 GLN HG3 H -10.975 5.359 -10.189 1.00 . A A . 37 GLN HG3 1 1
15 16970 1 1 37 GLN N N -7.911 6.029 -12.294 1.00 . A A . 37 GLN N 1 1
15 16971 1 1 37 GLN NE2 N -9.911 3.323 -7.846 1.00 . A A . 37 GLN NE2 1 1
15 16972 1 1 37 GLN O O -7.028 7.997 -10.680 1.00 . A A . 37 GLN O 1 1
15 16973 1 1 37 GLN OE1 O -11.210 2.908 -9.631 1.00 . A A . 37 GLN OE1 1 1
15 16974 1 1 38 ASN C C -8.073 8.801 -7.211 1.00 . A A . 38 ASN C 1 1
15 16975 1 1 38 ASN CA C -8.439 9.233 -8.633 1.00 . A A . 38 ASN CA 1 1
15 16976 1 1 38 ASN CB C -9.498 10.347 -8.598 1.00 . A A . 38 ASN CB 1 1
15 16977 1 1 38 ASN CG C -10.889 9.843 -8.261 1.00 . A A . 38 ASN CG 1 1
15 16978 1 1 38 ASN H H -9.780 7.706 -9.238 1.00 . A A . 38 ASN H 1 1
15 16979 1 1 38 ASN HA H -7.550 9.619 -9.110 1.00 . A A . 38 ASN HA 1 1
15 16980 1 1 38 ASN HB2 H -9.214 11.075 -7.855 1.00 . A A . 38 ASN HB2 1 1
15 16981 1 1 38 ASN HB3 H -9.534 10.827 -9.564 1.00 . A A . 38 ASN HB3 1 1
15 16982 1 1 38 ASN HD21 H -10.671 10.407 -6.364 1.00 . A A . 38 ASN HD21 1 1
15 16983 1 1 38 ASN HD22 H -12.184 9.674 -6.758 1.00 . A A . 38 ASN HD22 1 1
15 16984 1 1 38 ASN N N -8.900 8.094 -9.425 1.00 . A A . 38 ASN N 1 1
15 16985 1 1 38 ASN ND2 N -11.287 9.989 -6.999 1.00 . A A . 38 ASN ND2 1 1
15 16986 1 1 38 ASN O O -6.990 9.124 -6.724 1.00 . A A . 38 ASN O 1 1
15 16987 1 1 38 ASN OD1 O -11.601 9.328 -9.123 1.00 . A A . 38 ASN OD1 1 1
15 16988 1 1 39 SER C C -8.209 6.171 -5.179 1.00 . A A . 39 SER C 1 1
15 16989 1 1 39 SER CA C -8.737 7.605 -5.185 1.00 . A A . 39 SER CA 1 1
15 16990 1 1 39 SER CB C -10.022 7.689 -4.357 1.00 . A A . 39 SER CB 1 1
15 16991 1 1 39 SER H H -9.821 7.846 -6.990 1.00 . A A . 39 SER H 1 1
15 16992 1 1 39 SER HA H -7.993 8.249 -4.740 1.00 . A A . 39 SER HA 1 1
15 16993 1 1 39 SER HB2 H -10.606 8.538 -4.687 1.00 . A A . 39 SER HB2 1 1
15 16994 1 1 39 SER HB3 H -10.595 6.781 -4.491 1.00 . A A . 39 SER HB3 1 1
15 16995 1 1 39 SER HG H -10.515 7.657 -2.459 1.00 . A A . 39 SER HG 1 1
15 16996 1 1 39 SER N N -8.976 8.074 -6.550 1.00 . A A . 39 SER N 1 1
15 16997 1 1 39 SER O O -8.818 5.273 -5.766 1.00 . A A . 39 SER O 1 1
15 16998 1 1 39 SER OG O -9.729 7.846 -2.979 1.00 . A A . 39 SER OG 1 1
15 16999 1 1 40 ASN C C -5.800 4.434 -3.055 1.00 . A A . 40 ASN C 1 1
15 17000 1 1 40 ASN CA C -6.457 4.640 -4.421 1.00 . A A . 40 ASN CA 1 1
15 17001 1 1 40 ASN CB C -5.424 4.450 -5.538 1.00 . A A . 40 ASN CB 1 1
15 17002 1 1 40 ASN CG C -4.387 5.559 -5.564 1.00 . A A . 40 ASN CG 1 1
15 17003 1 1 40 ASN H H -6.640 6.725 -4.066 1.00 . A A . 40 ASN H 1 1
15 17004 1 1 40 ASN HA H -7.240 3.905 -4.542 1.00 . A A . 40 ASN HA 1 1
15 17005 1 1 40 ASN HB2 H -4.914 3.510 -5.390 1.00 . A A . 40 ASN HB2 1 1
15 17006 1 1 40 ASN HB3 H -5.931 4.433 -6.490 1.00 . A A . 40 ASN HB3 1 1
15 17007 1 1 40 ASN HD21 H -3.192 4.518 -4.361 1.00 . A A . 40 ASN HD21 1 1
15 17008 1 1 40 ASN HD22 H -2.602 6.065 -4.854 1.00 . A A . 40 ASN HD22 1 1
15 17009 1 1 40 ASN N N -7.074 5.964 -4.511 1.00 . A A . 40 ASN N 1 1
15 17010 1 1 40 ASN ND2 N -3.281 5.359 -4.856 1.00 . A A . 40 ASN ND2 1 1
15 17011 1 1 40 ASN O O -5.400 5.397 -2.398 1.00 . A A . 40 ASN O 1 1
15 17012 1 1 40 ASN OD1 O -4.582 6.585 -6.214 1.00 . A A . 40 ASN OD1 1 1
15 17013 1 1 41 VAL C C -3.981 1.783 -1.507 1.00 . A A . 41 VAL C 1 1
15 17014 1 1 41 VAL CA C -5.080 2.836 -1.348 1.00 . A A . 41 VAL CA 1 1
15 17015 1 1 41 VAL CB C -6.126 2.326 -0.329 1.00 . A A . 41 VAL CB 1 1
15 17016 1 1 41 VAL CG1 C -7.011 3.465 0.150 1.00 . A A . 41 VAL CG1 1 1
15 17017 1 1 41 VAL CG2 C -6.970 1.203 -0.922 1.00 . A A . 41 VAL CG2 1 1
15 17018 1 1 41 VAL H H -6.026 2.447 -3.206 1.00 . A A . 41 VAL H 1 1
15 17019 1 1 41 VAL HA H -4.637 3.738 -0.950 1.00 . A A . 41 VAL HA 1 1
15 17020 1 1 41 VAL HB H -5.599 1.931 0.528 1.00 . A A . 41 VAL HB 1 1
15 17021 1 1 41 VAL HG11 H -8.036 3.127 0.207 1.00 . A A . 41 VAL HG11 1 1
15 17022 1 1 41 VAL HG12 H -6.942 4.290 -0.542 1.00 . A A . 41 VAL HG12 1 1
15 17023 1 1 41 VAL HG13 H -6.684 3.786 1.128 1.00 . A A . 41 VAL HG13 1 1
15 17024 1 1 41 VAL HG21 H -6.398 0.285 -0.918 1.00 . A A . 41 VAL HG21 1 1
15 17025 1 1 41 VAL HG22 H -7.242 1.452 -1.937 1.00 . A A . 41 VAL HG22 1 1
15 17026 1 1 41 VAL HG23 H -7.864 1.072 -0.331 1.00 . A A . 41 VAL HG23 1 1
15 17027 1 1 41 VAL N N -5.690 3.170 -2.636 1.00 . A A . 41 VAL N 1 1
15 17028 1 1 41 VAL O O -4.266 0.599 -1.692 1.00 . A A . 41 VAL O 1 1
15 17029 1 1 42 ILE C C -1.228 0.709 -0.199 1.00 . A A . 42 ILE C 1 1
15 17030 1 1 42 ILE CA C -1.585 1.317 -1.555 1.00 . A A . 42 ILE CA 1 1
15 17031 1 1 42 ILE CB C -0.351 2.035 -2.156 1.00 . A A . 42 ILE CB 1 1
15 17032 1 1 42 ILE CD1 C 0.883 1.019 -4.139 1.00 . A A . 42 ILE CD1 1 1
15 17033 1 1 42 ILE CG1 C 0.689 1.016 -2.639 1.00 . A A . 42 ILE CG1 1 1
15 17034 1 1 42 ILE CG2 C 0.269 2.997 -1.149 1.00 . A A . 42 ILE CG2 1 1
15 17035 1 1 42 ILE H H -2.562 3.180 -1.274 1.00 . A A . 42 ILE H 1 1
15 17036 1 1 42 ILE HA H -1.873 0.520 -2.226 1.00 . A A . 42 ILE HA 1 1
15 17037 1 1 42 ILE HB H -0.687 2.616 -3.002 1.00 . A A . 42 ILE HB 1 1
15 17038 1 1 42 ILE HD11 H 1.025 0.007 -4.487 1.00 . A A . 42 ILE HD11 1 1
15 17039 1 1 42 ILE HD12 H 1.751 1.611 -4.389 1.00 . A A . 42 ILE HD12 1 1
15 17040 1 1 42 ILE HD13 H 0.010 1.443 -4.616 1.00 . A A . 42 ILE HD13 1 1
15 17041 1 1 42 ILE HG12 H 1.645 1.242 -2.183 1.00 . A A . 42 ILE HG12 1 1
15 17042 1 1 42 ILE HG13 H 0.376 0.020 -2.347 1.00 . A A . 42 ILE HG13 1 1
15 17043 1 1 42 ILE HG21 H 1.119 2.527 -0.678 1.00 . A A . 42 ILE HG21 1 1
15 17044 1 1 42 ILE HG22 H -0.462 3.254 -0.399 1.00 . A A . 42 ILE HG22 1 1
15 17045 1 1 42 ILE HG23 H 0.591 3.893 -1.661 1.00 . A A . 42 ILE HG23 1 1
15 17046 1 1 42 ILE N N -2.725 2.225 -1.428 1.00 . A A . 42 ILE N 1 1
15 17047 1 1 42 ILE O O -1.355 1.367 0.837 1.00 . A A . 42 ILE O 1 1
15 17048 1 1 43 LEU C C 1.034 -1.661 1.007 1.00 . A A . 43 LEU C 1 1
15 17049 1 1 43 LEU CA C -0.429 -1.247 1.022 1.00 . A A . 43 LEU CA 1 1
15 17050 1 1 43 LEU CB C -1.307 -2.483 1.211 1.00 . A A . 43 LEU CB 1 1
15 17051 1 1 43 LEU CD1 C -3.604 -3.481 1.273 1.00 . A A . 43 LEU CD1 1 1
15 17052 1 1 43 LEU CD2 C -3.052 -1.524 2.725 1.00 . A A . 43 LEU CD2 1 1
15 17053 1 1 43 LEU CG C -2.797 -2.200 1.388 1.00 . A A . 43 LEU CG 1 1
15 17054 1 1 43 LEU H H -0.713 -1.024 -1.062 1.00 . A A . 43 LEU H 1 1
15 17055 1 1 43 LEU HA H -0.591 -0.571 1.849 1.00 . A A . 43 LEU HA 1 1
15 17056 1 1 43 LEU HB2 H -1.182 -3.123 0.351 1.00 . A A . 43 LEU HB2 1 1
15 17057 1 1 43 LEU HB3 H -0.961 -3.015 2.086 1.00 . A A . 43 LEU HB3 1 1
15 17058 1 1 43 LEU HD11 H -4.431 -3.449 1.968 1.00 . A A . 43 LEU HD11 1 1
15 17059 1 1 43 LEU HD12 H -2.973 -4.325 1.501 1.00 . A A . 43 LEU HD12 1 1
15 17060 1 1 43 LEU HD13 H -3.985 -3.575 0.265 1.00 . A A . 43 LEU HD13 1 1
15 17061 1 1 43 LEU HD21 H -2.365 -0.701 2.848 1.00 . A A . 43 LEU HD21 1 1
15 17062 1 1 43 LEU HD22 H -2.906 -2.238 3.521 1.00 . A A . 43 LEU HD22 1 1
15 17063 1 1 43 LEU HD23 H -4.065 -1.154 2.752 1.00 . A A . 43 LEU HD23 1 1
15 17064 1 1 43 LEU HG H -3.123 -1.529 0.607 1.00 . A A . 43 LEU HG 1 1
15 17065 1 1 43 LEU N N -0.790 -0.549 -0.208 1.00 . A A . 43 LEU N 1 1
15 17066 1 1 43 LEU O O 1.511 -2.241 0.034 1.00 . A A . 43 LEU O 1 1
15 17067 1 1 44 PHE C C 3.350 -2.758 3.309 1.00 . A A . 44 PHE C 1 1
15 17068 1 1 44 PHE CA C 3.148 -1.711 2.224 1.00 . A A . 44 PHE CA 1 1
15 17069 1 1 44 PHE CB C 3.963 -0.458 2.553 1.00 . A A . 44 PHE CB 1 1
15 17070 1 1 44 PHE CD1 C 5.144 -0.169 0.362 1.00 . A A . 44 PHE CD1 1 1
15 17071 1 1 44 PHE CD2 C 6.459 -0.330 2.344 1.00 . A A . 44 PHE CD2 1 1
15 17072 1 1 44 PHE CE1 C 6.294 -0.037 -0.393 1.00 . A A . 44 PHE CE1 1 1
15 17073 1 1 44 PHE CE2 C 7.612 -0.199 1.595 1.00 . A A . 44 PHE CE2 1 1
15 17074 1 1 44 PHE CG C 5.214 -0.318 1.737 1.00 . A A . 44 PHE CG 1 1
15 17075 1 1 44 PHE CZ C 7.529 -0.049 0.224 1.00 . A A . 44 PHE CZ 1 1
15 17076 1 1 44 PHE H H 1.288 -0.909 2.841 1.00 . A A . 44 PHE H 1 1
15 17077 1 1 44 PHE HA H 3.481 -2.112 1.279 1.00 . A A . 44 PHE HA 1 1
15 17078 1 1 44 PHE HB2 H 3.352 0.415 2.377 1.00 . A A . 44 PHE HB2 1 1
15 17079 1 1 44 PHE HB3 H 4.246 -0.486 3.596 1.00 . A A . 44 PHE HB3 1 1
15 17080 1 1 44 PHE HD1 H 4.175 -0.159 -0.121 1.00 . A A . 44 PHE HD1 1 1
15 17081 1 1 44 PHE HD2 H 6.526 -0.447 3.417 1.00 . A A . 44 PHE HD2 1 1
15 17082 1 1 44 PHE HE1 H 6.227 0.079 -1.464 1.00 . A A . 44 PHE HE1 1 1
15 17083 1 1 44 PHE HE2 H 8.577 -0.211 2.079 1.00 . A A . 44 PHE HE2 1 1
15 17084 1 1 44 PHE HZ H 8.429 0.053 -0.364 1.00 . A A . 44 PHE HZ 1 1
15 17085 1 1 44 PHE N N 1.735 -1.367 2.097 1.00 . A A . 44 PHE N 1 1
15 17086 1 1 44 PHE O O 2.768 -2.654 4.392 1.00 . A A . 44 PHE O 1 1
15 17087 1 1 45 CYS C C 5.175 -4.256 5.223 1.00 . A A . 45 CYS C 1 1
15 17088 1 1 45 CYS CA C 4.432 -4.818 4.012 1.00 . A A . 45 CYS CA 1 1
15 17089 1 1 45 CYS CB C 5.224 -5.970 3.393 1.00 . A A . 45 CYS CB 1 1
15 17090 1 1 45 CYS H H 4.620 -3.805 2.147 1.00 . A A . 45 CYS H 1 1
15 17091 1 1 45 CYS HA H 3.473 -5.192 4.341 1.00 . A A . 45 CYS HA 1 1
15 17092 1 1 45 CYS HB2 H 4.841 -6.172 2.400 1.00 . A A . 45 CYS HB2 1 1
15 17093 1 1 45 CYS HB3 H 6.268 -5.692 3.335 1.00 . A A . 45 CYS HB3 1 1
15 17094 1 1 45 CYS N N 4.175 -3.769 3.028 1.00 . A A . 45 CYS N 1 1
15 17095 1 1 45 CYS O O 5.909 -3.269 5.110 1.00 . A A . 45 CYS O 1 1
15 17096 1 1 45 CYS SG S 5.109 -7.509 4.358 1.00 . A A . 45 CYS SG 1 1
15 17097 1 1 46 ASP C C 7.021 -5.031 7.789 1.00 . A A . 46 ASP C 1 1
15 17098 1 1 46 ASP CA C 5.623 -4.427 7.614 1.00 . A A . 46 ASP CA 1 1
15 17099 1 1 46 ASP CB C 4.741 -4.738 8.829 1.00 . A A . 46 ASP CB 1 1
15 17100 1 1 46 ASP CG C 3.811 -3.584 9.180 1.00 . A A . 46 ASP CG 1 1
15 17101 1 1 46 ASP H H 4.378 -5.657 6.415 1.00 . A A . 46 ASP H 1 1
15 17102 1 1 46 ASP HA H 5.732 -3.359 7.539 1.00 . A A . 46 ASP HA 1 1
15 17103 1 1 46 ASP HB2 H 4.135 -5.609 8.615 1.00 . A A . 46 ASP HB2 1 1
15 17104 1 1 46 ASP HB3 H 5.375 -4.938 9.685 1.00 . A A . 46 ASP HB3 1 1
15 17105 1 1 46 ASP N N 4.976 -4.879 6.384 1.00 . A A . 46 ASP N 1 1
15 17106 1 1 46 ASP O O 7.804 -4.551 8.612 1.00 . A A . 46 ASP O 1 1
15 17107 1 1 46 ASP OD1 O 4.195 -2.412 8.964 1.00 . A A . 46 ASP OD1 1 1
15 17108 1 1 46 ASP OD2 O 2.697 -3.853 9.669 1.00 . A A . 46 ASP OD2 1 1
15 17109 1 1 47 MET C C 9.247 -6.771 5.637 1.00 . A A . 47 MET C 1 1
15 17110 1 1 47 MET CA C 8.670 -6.668 7.050 1.00 . A A . 47 MET CA 1 1
15 17111 1 1 47 MET CB C 8.592 -8.056 7.697 1.00 . A A . 47 MET CB 1 1
15 17112 1 1 47 MET CE C 11.028 -10.990 8.133 1.00 . A A . 47 MET CE 1 1
15 17113 1 1 47 MET CG C 9.882 -8.473 8.388 1.00 . A A . 47 MET CG 1 1
15 17114 1 1 47 MET H H 6.707 -6.381 6.323 1.00 . A A . 47 MET H 1 1
15 17115 1 1 47 MET HA H 9.311 -6.033 7.644 1.00 . A A . 47 MET HA 1 1
15 17116 1 1 47 MET HB2 H 7.796 -8.053 8.432 1.00 . A A . 47 MET HB2 1 1
15 17117 1 1 47 MET HB3 H 8.365 -8.787 6.932 1.00 . A A . 47 MET HB3 1 1
15 17118 1 1 47 MET HE1 H 10.552 -11.487 7.301 1.00 . A A . 47 MET HE1 1 1
15 17119 1 1 47 MET HE2 H 11.522 -11.723 8.755 1.00 . A A . 47 MET HE2 1 1
15 17120 1 1 47 MET HE3 H 11.755 -10.283 7.763 1.00 . A A . 47 MET HE3 1 1
15 17121 1 1 47 MET HG2 H 10.684 -8.451 7.666 1.00 . A A . 47 MET HG2 1 1
15 17122 1 1 47 MET HG3 H 10.094 -7.767 9.178 1.00 . A A . 47 MET HG3 1 1
15 17123 1 1 47 MET N N 7.351 -6.052 6.993 1.00 . A A . 47 MET N 1 1
15 17124 1 1 47 MET O O 10.229 -7.480 5.404 1.00 . A A . 47 MET O 1 1
15 17125 1 1 47 MET SD S 9.790 -10.128 9.100 1.00 . A A . 47 MET SD 1 1
15 17126 1 1 48 CYS C C 8.650 -4.763 2.614 1.00 . A A . 48 CYS C 1 1
15 17127 1 1 48 CYS CA C 9.014 -6.078 3.307 1.00 . A A . 48 CYS CA 1 1
15 17128 1 1 48 CYS CB C 8.316 -7.237 2.595 1.00 . A A . 48 CYS CB 1 1
15 17129 1 1 48 CYS H H 7.828 -5.532 4.946 1.00 . A A . 48 CYS H 1 1
15 17130 1 1 48 CYS HA H 10.082 -6.223 3.263 1.00 . A A . 48 CYS HA 1 1
15 17131 1 1 48 CYS HB2 H 7.260 -7.002 2.493 1.00 . A A . 48 CYS HB2 1 1
15 17132 1 1 48 CYS HB3 H 8.748 -7.351 1.622 1.00 . A A . 48 CYS HB3 1 1
15 17133 1 1 48 CYS N N 8.606 -6.067 4.696 1.00 . A A . 48 CYS N 1 1
15 17134 1 1 48 CYS O O 8.176 -3.821 3.256 1.00 . A A . 48 CYS O 1 1
15 17135 1 1 48 CYS SG S 8.433 -8.841 3.446 1.00 . A A . 48 CYS SG 1 1
15 17136 1 1 49 ASN C C 7.353 -3.805 -0.438 1.00 . A A . 49 ASN C 1 1
15 17137 1 1 49 ASN CA C 8.540 -3.538 0.497 1.00 . A A . 49 ASN CA 1 1
15 17138 1 1 49 ASN CB C 9.761 -3.105 -0.323 1.00 . A A . 49 ASN CB 1 1
15 17139 1 1 49 ASN CG C 10.617 -2.085 0.406 1.00 . A A . 49 ASN CG 1 1
15 17140 1 1 49 ASN H H 9.220 -5.507 0.850 1.00 . A A . 49 ASN H 1 1
15 17141 1 1 49 ASN HA H 8.272 -2.741 1.174 1.00 . A A . 49 ASN HA 1 1
15 17142 1 1 49 ASN HB2 H 10.371 -3.973 -0.536 1.00 . A A . 49 ASN HB2 1 1
15 17143 1 1 49 ASN HB3 H 9.422 -2.665 -1.254 1.00 . A A . 49 ASN HB3 1 1
15 17144 1 1 49 ASN HD21 H 11.242 -3.477 1.683 1.00 . A A . 49 ASN HD21 1 1
15 17145 1 1 49 ASN HD22 H 11.876 -1.889 1.930 1.00 . A A . 49 ASN HD22 1 1
15 17146 1 1 49 ASN N N 8.860 -4.717 1.299 1.00 . A A . 49 ASN N 1 1
15 17147 1 1 49 ASN ND2 N 11.316 -2.529 1.444 1.00 . A A . 49 ASN ND2 1 1
15 17148 1 1 49 ASN O O 7.006 -2.951 -1.257 1.00 . A A . 49 ASN O 1 1
15 17149 1 1 49 ASN OD1 O 10.652 -0.912 0.037 1.00 . A A . 49 ASN OD1 1 1
15 17150 1 1 50 LEU C C 4.517 -4.285 -1.117 1.00 . A A . 50 LEU C 1 1
15 17151 1 1 50 LEU CA C 5.602 -5.358 -1.166 1.00 . A A . 50 LEU CA 1 1
15 17152 1 1 50 LEU CB C 5.025 -6.712 -0.734 1.00 . A A . 50 LEU CB 1 1
15 17153 1 1 50 LEU CD1 C 4.190 -8.086 -2.667 1.00 . A A . 50 LEU CD1 1 1
15 17154 1 1 50 LEU CD2 C 2.800 -7.867 -0.599 1.00 . A A . 50 LEU CD2 1 1
15 17155 1 1 50 LEU CG C 3.791 -7.171 -1.518 1.00 . A A . 50 LEU CG 1 1
15 17156 1 1 50 LEU H H 7.062 -5.636 0.340 1.00 . A A . 50 LEU H 1 1
15 17157 1 1 50 LEU HA H 5.960 -5.440 -2.181 1.00 . A A . 50 LEU HA 1 1
15 17158 1 1 50 LEU HB2 H 5.801 -7.462 -0.850 1.00 . A A . 50 LEU HB2 1 1
15 17159 1 1 50 LEU HB3 H 4.756 -6.648 0.314 1.00 . A A . 50 LEU HB3 1 1
15 17160 1 1 50 LEU HD11 H 4.933 -7.595 -3.279 1.00 . A A . 50 LEU HD11 1 1
15 17161 1 1 50 LEU HD12 H 3.321 -8.308 -3.267 1.00 . A A . 50 LEU HD12 1 1
15 17162 1 1 50 LEU HD13 H 4.599 -9.005 -2.272 1.00 . A A . 50 LEU HD13 1 1
15 17163 1 1 50 LEU HD21 H 2.896 -7.470 0.403 1.00 . A A . 50 LEU HD21 1 1
15 17164 1 1 50 LEU HD22 H 3.003 -8.928 -0.586 1.00 . A A . 50 LEU HD22 1 1
15 17165 1 1 50 LEU HD23 H 1.796 -7.697 -0.957 1.00 . A A . 50 LEU HD23 1 1
15 17166 1 1 50 LEU HG H 3.302 -6.306 -1.942 1.00 . A A . 50 LEU HG 1 1
15 17167 1 1 50 LEU N N 6.739 -4.993 -0.322 1.00 . A A . 50 LEU N 1 1
15 17168 1 1 50 LEU O O 3.738 -4.215 -0.165 1.00 . A A . 50 LEU O 1 1
15 17169 1 1 51 ALA C C 2.417 -2.723 -3.254 1.00 . A A . 51 ALA C 1 1
15 17170 1 1 51 ALA CA C 3.501 -2.380 -2.238 1.00 . A A . 51 ALA CA 1 1
15 17171 1 1 51 ALA CB C 4.176 -1.068 -2.611 1.00 . A A . 51 ALA CB 1 1
15 17172 1 1 51 ALA H H 5.133 -3.560 -2.878 1.00 . A A . 51 ALA H 1 1
15 17173 1 1 51 ALA HA H 3.054 -2.266 -1.262 1.00 . A A . 51 ALA HA 1 1
15 17174 1 1 51 ALA HB1 H 5.243 -1.160 -2.471 1.00 . A A . 51 ALA HB1 1 1
15 17175 1 1 51 ALA HB2 H 3.797 -0.279 -1.981 1.00 . A A . 51 ALA HB2 1 1
15 17176 1 1 51 ALA HB3 H 3.966 -0.836 -3.643 1.00 . A A . 51 ALA HB3 1 1
15 17177 1 1 51 ALA N N 4.481 -3.451 -2.153 1.00 . A A . 51 ALA N 1 1
15 17178 1 1 51 ALA O O 2.680 -2.762 -4.455 1.00 . A A . 51 ALA O 1 1
15 17179 1 1 52 VAL C C -1.236 -2.795 -3.097 1.00 . A A . 52 VAL C 1 1
15 17180 1 1 52 VAL CA C 0.085 -3.328 -3.647 1.00 . A A . 52 VAL CA 1 1
15 17181 1 1 52 VAL CB C -0.034 -4.859 -3.845 1.00 . A A . 52 VAL CB 1 1
15 17182 1 1 52 VAL CG1 C 1.041 -5.364 -4.795 1.00 . A A . 52 VAL CG1 1 1
15 17183 1 1 52 VAL CG2 C 0.045 -5.590 -2.509 1.00 . A A . 52 VAL CG2 1 1
15 17184 1 1 52 VAL H H 1.055 -2.944 -1.798 1.00 . A A . 52 VAL H 1 1
15 17185 1 1 52 VAL HA H 0.268 -2.876 -4.613 1.00 . A A . 52 VAL HA 1 1
15 17186 1 1 52 VAL HB H -0.997 -5.069 -4.287 1.00 . A A . 52 VAL HB 1 1
15 17187 1 1 52 VAL HG11 H 2.016 -5.113 -4.405 1.00 . A A . 52 VAL HG11 1 1
15 17188 1 1 52 VAL HG12 H 0.910 -4.905 -5.763 1.00 . A A . 52 VAL HG12 1 1
15 17189 1 1 52 VAL HG13 H 0.959 -6.437 -4.892 1.00 . A A . 52 VAL HG13 1 1
15 17190 1 1 52 VAL HG21 H 0.210 -4.877 -1.716 1.00 . A A . 52 VAL HG21 1 1
15 17191 1 1 52 VAL HG22 H 0.862 -6.298 -2.534 1.00 . A A . 52 VAL HG22 1 1
15 17192 1 1 52 VAL HG23 H -0.881 -6.117 -2.332 1.00 . A A . 52 VAL HG23 1 1
15 17193 1 1 52 VAL N N 1.204 -2.984 -2.770 1.00 . A A . 52 VAL N 1 1
15 17194 1 1 52 VAL O O -1.528 -2.958 -1.912 1.00 . A A . 52 VAL O 1 1
15 17195 1 1 53 HIS C C -4.232 -2.786 -3.019 1.00 . A A . 53 HIS C 1 1
15 17196 1 1 53 HIS CA C -3.346 -1.647 -3.526 1.00 . A A . 53 HIS CA 1 1
15 17197 1 1 53 HIS CB C -4.070 -0.914 -4.669 1.00 . A A . 53 HIS CB 1 1
15 17198 1 1 53 HIS CD2 C -3.015 1.440 -4.847 1.00 . A A . 53 HIS CD2 1 1
15 17199 1 1 53 HIS CE1 C -2.126 1.190 -6.822 1.00 . A A . 53 HIS CE1 1 1
15 17200 1 1 53 HIS CG C -3.279 0.190 -5.305 1.00 . A A . 53 HIS CG 1 1
15 17201 1 1 53 HIS H H -1.773 -2.078 -4.898 1.00 . A A . 53 HIS H 1 1
15 17202 1 1 53 HIS HA H -3.169 -0.954 -2.717 1.00 . A A . 53 HIS HA 1 1
15 17203 1 1 53 HIS HB2 H -4.315 -1.624 -5.441 1.00 . A A . 53 HIS HB2 1 1
15 17204 1 1 53 HIS HB3 H -4.983 -0.487 -4.285 1.00 . A A . 53 HIS HB3 1 1
15 17205 1 1 53 HIS HD2 H -3.319 1.860 -3.901 1.00 . A A . 53 HIS HD2 1 1
15 17206 1 1 53 HIS HE1 H -1.595 1.399 -7.739 1.00 . A A . 53 HIS HE1 1 1
15 17207 1 1 53 HIS HE2 H -2.088 3.030 -5.862 1.00 . A A . 53 HIS HE2 1 1
15 17208 1 1 53 HIS N N -2.047 -2.172 -3.959 1.00 . A A . 53 HIS N 1 1
15 17209 1 1 53 HIS ND1 N -2.716 0.041 -6.547 1.00 . A A . 53 HIS ND1 1 1
15 17210 1 1 53 HIS NE2 N -2.280 2.070 -5.820 1.00 . A A . 53 HIS NE2 1 1
15 17211 1 1 53 HIS O O -4.206 -3.888 -3.569 1.00 . A A . 53 HIS O 1 1
15 17212 1 1 54 GLN C C -6.989 -3.952 -2.446 1.00 . A A . 54 GLN C 1 1
15 17213 1 1 54 GLN CA C -5.925 -3.535 -1.424 1.00 . A A . 54 GLN CA 1 1
15 17214 1 1 54 GLN CB C -6.598 -3.030 -0.141 1.00 . A A . 54 GLN CB 1 1
15 17215 1 1 54 GLN CD C -9.013 -2.276 -0.246 1.00 . A A . 54 GLN CD 1 1
15 17216 1 1 54 GLN CG C -7.555 -1.864 -0.352 1.00 . A A . 54 GLN CG 1 1
15 17217 1 1 54 GLN H H -5.014 -1.619 -1.586 1.00 . A A . 54 GLN H 1 1
15 17218 1 1 54 GLN HA H -5.327 -4.401 -1.183 1.00 . A A . 54 GLN HA 1 1
15 17219 1 1 54 GLN HB2 H -7.152 -3.844 0.301 1.00 . A A . 54 GLN HB2 1 1
15 17220 1 1 54 GLN HB3 H -5.831 -2.715 0.550 1.00 . A A . 54 GLN HB3 1 1
15 17221 1 1 54 GLN HE21 H -8.710 -2.997 1.585 1.00 . A A . 54 GLN HE21 1 1
15 17222 1 1 54 GLN HE22 H -10.321 -3.139 0.979 1.00 . A A . 54 GLN HE22 1 1
15 17223 1 1 54 GLN HG2 H -7.357 -1.113 0.402 1.00 . A A . 54 GLN HG2 1 1
15 17224 1 1 54 GLN HG3 H -7.385 -1.446 -1.338 1.00 . A A . 54 GLN HG3 1 1
15 17225 1 1 54 GLN N N -5.025 -2.518 -1.980 1.00 . A A . 54 GLN N 1 1
15 17226 1 1 54 GLN NE2 N -9.386 -2.863 0.888 1.00 . A A . 54 GLN NE2 1 1
15 17227 1 1 54 GLN O O -7.589 -5.021 -2.326 1.00 . A A . 54 GLN O 1 1
15 17228 1 1 54 GLN OE1 O -9.798 -2.065 -1.171 1.00 . A A . 54 GLN OE1 1 1
15 17229 1 1 55 GLU C C -7.458 -4.174 -5.641 1.00 . A A . 55 GLU C 1 1
15 17230 1 1 55 GLU CA C -8.149 -3.399 -4.527 1.00 . A A . 55 GLU CA 1 1
15 17231 1 1 55 GLU CB C -8.738 -2.098 -5.075 1.00 . A A . 55 GLU CB 1 1
15 17232 1 1 55 GLU CD C -10.590 -1.218 -6.552 1.00 . A A . 55 GLU CD 1 1
15 17233 1 1 55 GLU CG C -10.200 -2.209 -5.471 1.00 . A A . 55 GLU CG 1 1
15 17234 1 1 55 GLU H H -6.655 -2.295 -3.526 1.00 . A A . 55 GLU H 1 1
15 17235 1 1 55 GLU HA H -8.942 -4.005 -4.112 1.00 . A A . 55 GLU HA 1 1
15 17236 1 1 55 GLU HB2 H -8.649 -1.331 -4.320 1.00 . A A . 55 GLU HB2 1 1
15 17237 1 1 55 GLU HB3 H -8.171 -1.801 -5.945 1.00 . A A . 55 GLU HB3 1 1
15 17238 1 1 55 GLU HG2 H -10.388 -3.207 -5.837 1.00 . A A . 55 GLU HG2 1 1
15 17239 1 1 55 GLU HG3 H -10.811 -2.026 -4.598 1.00 . A A . 55 GLU HG3 1 1
15 17240 1 1 55 GLU N N -7.193 -3.113 -3.465 1.00 . A A . 55 GLU N 1 1
15 17241 1 1 55 GLU O O -8.084 -4.940 -6.373 1.00 . A A . 55 GLU O 1 1
15 17242 1 1 55 GLU OE1 O -10.131 -1.380 -7.702 1.00 . A A . 55 GLU OE1 1 1
15 17243 1 1 55 GLU OE2 O -11.354 -0.278 -6.245 1.00 . A A . 55 GLU OE2 1 1
15 17244 1 1 56 CYS C C -5.026 -6.039 -6.338 1.00 . A A . 56 CYS C 1 1
15 17245 1 1 56 CYS CA C -5.319 -4.598 -6.742 1.00 . A A . 56 CYS CA 1 1
15 17246 1 1 56 CYS CB C -4.015 -3.815 -6.881 1.00 . A A . 56 CYS CB 1 1
15 17247 1 1 56 CYS H H -5.723 -3.336 -5.124 1.00 . A A . 56 CYS H 1 1
15 17248 1 1 56 CYS HA H -5.844 -4.589 -7.684 1.00 . A A . 56 CYS HA 1 1
15 17249 1 1 56 CYS HB2 H -3.977 -3.055 -6.120 1.00 . A A . 56 CYS HB2 1 1
15 17250 1 1 56 CYS HB3 H -3.195 -4.485 -6.733 1.00 . A A . 56 CYS HB3 1 1
15 17251 1 1 56 CYS N N -6.150 -3.955 -5.747 1.00 . A A . 56 CYS N 1 1
15 17252 1 1 56 CYS O O -5.028 -6.941 -7.175 1.00 . A A . 56 CYS O 1 1
15 17253 1 1 56 CYS SG S -3.803 -2.989 -8.488 1.00 . A A . 56 CYS SG 1 1
15 17254 1 1 57 TYR C C -5.779 -8.354 -4.260 1.00 . A A . 57 TYR C 1 1
15 17255 1 1 57 TYR CA C -4.491 -7.569 -4.524 1.00 . A A . 57 TYR CA 1 1
15 17256 1 1 57 TYR CB C -3.667 -7.467 -3.237 1.00 . A A . 57 TYR CB 1 1
15 17257 1 1 57 TYR CD1 C -3.300 -9.850 -2.470 1.00 . A A . 57 TYR CD1 1 1
15 17258 1 1 57 TYR CD2 C -1.418 -8.614 -3.252 1.00 . A A . 57 TYR CD2 1 1
15 17259 1 1 57 TYR CE1 C -2.488 -10.943 -2.231 1.00 . A A . 57 TYR CE1 1 1
15 17260 1 1 57 TYR CE2 C -0.600 -9.703 -3.019 1.00 . A A . 57 TYR CE2 1 1
15 17261 1 1 57 TYR CG C -2.779 -8.668 -2.984 1.00 . A A . 57 TYR CG 1 1
15 17262 1 1 57 TYR CZ C -1.140 -10.864 -2.508 1.00 . A A . 57 TYR CZ 1 1
15 17263 1 1 57 TYR H H -4.795 -5.479 -4.428 1.00 . A A . 57 TYR H 1 1
15 17264 1 1 57 TYR HA H -3.913 -8.088 -5.268 1.00 . A A . 57 TYR HA 1 1
15 17265 1 1 57 TYR HB2 H -3.035 -6.595 -3.292 1.00 . A A . 57 TYR HB2 1 1
15 17266 1 1 57 TYR HB3 H -4.337 -7.368 -2.396 1.00 . A A . 57 TYR HB3 1 1
15 17267 1 1 57 TYR HD1 H -4.357 -9.910 -2.255 1.00 . A A . 57 TYR HD1 1 1
15 17268 1 1 57 TYR HD2 H -0.998 -7.704 -3.653 1.00 . A A . 57 TYR HD2 1 1
15 17269 1 1 57 TYR HE1 H -2.912 -11.853 -1.833 1.00 . A A . 57 TYR HE1 1 1
15 17270 1 1 57 TYR HE2 H 0.455 -9.641 -3.235 1.00 . A A . 57 TYR HE2 1 1
15 17271 1 1 57 TYR HH H 0.339 -11.713 -1.619 1.00 . A A . 57 TYR HH 1 1
15 17272 1 1 57 TYR N N -4.781 -6.243 -5.046 1.00 . A A . 57 TYR N 1 1
15 17273 1 1 57 TYR O O -5.793 -9.584 -4.345 1.00 . A A . 57 TYR O 1 1
15 17274 1 1 57 TYR OH O -0.328 -11.950 -2.268 1.00 . A A . 57 TYR OH 1 1
15 17275 1 1 58 GLY C C -8.310 -8.576 -2.175 1.00 . A A . 58 GLY C 1 1
15 17276 1 1 58 GLY CA C -8.129 -8.279 -3.652 1.00 . A A . 58 GLY CA 1 1
15 17277 1 1 58 GLY H H -6.783 -6.661 -3.872 1.00 . A A . 58 GLY H 1 1
15 17278 1 1 58 GLY HA2 H -8.930 -7.623 -3.978 1.00 . A A . 58 GLY HA2 1 1
15 17279 1 1 58 GLY HA3 H -8.182 -9.208 -4.206 1.00 . A A . 58 GLY HA3 1 1
15 17280 1 1 58 GLY N N -6.855 -7.637 -3.933 1.00 . A A . 58 GLY N 1 1
15 17281 1 1 58 GLY O O -8.840 -9.626 -1.807 1.00 . A A . 58 GLY O 1 1
15 17282 1 1 59 VAL C C -9.427 -7.618 0.573 1.00 . A A . 59 VAL C 1 1
15 17283 1 1 59 VAL CA C -7.980 -7.808 0.120 1.00 . A A . 59 VAL CA 1 1
15 17284 1 1 59 VAL CB C -7.076 -6.808 0.876 1.00 . A A . 59 VAL CB 1 1
15 17285 1 1 59 VAL CG1 C -7.086 -7.097 2.370 1.00 . A A . 59 VAL CG1 1 1
15 17286 1 1 59 VAL CG2 C -5.654 -6.846 0.328 1.00 . A A . 59 VAL CG2 1 1
15 17287 1 1 59 VAL H H -7.458 -6.830 -1.684 1.00 . A A . 59 VAL H 1 1
15 17288 1 1 59 VAL HA H -7.662 -8.810 0.367 1.00 . A A . 59 VAL HA 1 1
15 17289 1 1 59 VAL HB H -7.470 -5.814 0.724 1.00 . A A . 59 VAL HB 1 1
15 17290 1 1 59 VAL HG11 H -6.344 -6.487 2.861 1.00 . A A . 59 VAL HG11 1 1
15 17291 1 1 59 VAL HG12 H -6.862 -8.142 2.537 1.00 . A A . 59 VAL HG12 1 1
15 17292 1 1 59 VAL HG13 H -8.063 -6.872 2.773 1.00 . A A . 59 VAL HG13 1 1
15 17293 1 1 59 VAL HG21 H -5.014 -6.235 0.947 1.00 . A A . 59 VAL HG21 1 1
15 17294 1 1 59 VAL HG22 H -5.649 -6.465 -0.682 1.00 . A A . 59 VAL HG22 1 1
15 17295 1 1 59 VAL HG23 H -5.295 -7.865 0.331 1.00 . A A . 59 VAL HG23 1 1
15 17296 1 1 59 VAL N N -7.867 -7.647 -1.326 1.00 . A A . 59 VAL N 1 1
15 17297 1 1 59 VAL O O -10.061 -6.617 0.236 1.00 . A A . 59 VAL O 1 1
15 17298 1 1 60 PRO C C -11.578 -7.347 2.800 1.00 . A A . 60 PRO C 1 1
15 17299 1 1 60 PRO CA C -11.356 -8.513 1.834 1.00 . A A . 60 PRO CA 1 1
15 17300 1 1 60 PRO CB C -11.558 -9.856 2.545 1.00 . A A . 60 PRO CB 1 1
15 17301 1 1 60 PRO CD C -9.289 -9.811 1.790 1.00 . A A . 60 PRO CD 1 1
15 17302 1 1 60 PRO CG C -10.187 -10.336 2.876 1.00 . A A . 60 PRO CG 1 1
15 17303 1 1 60 PRO HA H -12.054 -8.429 1.015 1.00 . A A . 60 PRO HA 1 1
15 17304 1 1 60 PRO HB2 H -12.152 -9.708 3.438 1.00 . A A . 60 PRO HB2 1 1
15 17305 1 1 60 PRO HB3 H -12.065 -10.542 1.878 1.00 . A A . 60 PRO HB3 1 1
15 17306 1 1 60 PRO HD2 H -8.310 -9.587 2.188 1.00 . A A . 60 PRO HD2 1 1
15 17307 1 1 60 PRO HD3 H -9.214 -10.526 0.984 1.00 . A A . 60 PRO HD3 1 1
15 17308 1 1 60 PRO HG2 H -9.884 -9.944 3.836 1.00 . A A . 60 PRO HG2 1 1
15 17309 1 1 60 PRO HG3 H -10.169 -11.414 2.889 1.00 . A A . 60 PRO HG3 1 1
15 17310 1 1 60 PRO N N -9.973 -8.582 1.343 1.00 . A A . 60 PRO N 1 1
15 17311 1 1 60 PRO O O -12.538 -6.590 2.655 1.00 . A A . 60 PRO O 1 1
15 17312 1 1 61 TYR C C -9.392 -5.716 5.240 1.00 . A A . 61 TYR C 1 1
15 17313 1 1 61 TYR CA C -10.782 -6.136 4.766 1.00 . A A . 61 TYR CA 1 1
15 17314 1 1 61 TYR CB C -11.630 -6.584 5.959 1.00 . A A . 61 TYR CB 1 1
15 17315 1 1 61 TYR CD1 C -12.864 -4.452 6.506 1.00 . A A . 61 TYR CD1 1 1
15 17316 1 1 61 TYR CD2 C -11.458 -5.398 8.181 1.00 . A A . 61 TYR CD2 1 1
15 17317 1 1 61 TYR CE1 C -13.195 -3.419 7.363 1.00 . A A . 61 TYR CE1 1 1
15 17318 1 1 61 TYR CE2 C -11.784 -4.371 9.045 1.00 . A A . 61 TYR CE2 1 1
15 17319 1 1 61 TYR CG C -11.992 -5.457 6.901 1.00 . A A . 61 TYR CG 1 1
15 17320 1 1 61 TYR CZ C -12.653 -3.383 8.631 1.00 . A A . 61 TYR CZ 1 1
15 17321 1 1 61 TYR H H -9.942 -7.841 3.846 1.00 . A A . 61 TYR H 1 1
15 17322 1 1 61 TYR HA H -11.258 -5.292 4.292 1.00 . A A . 61 TYR HA 1 1
15 17323 1 1 61 TYR HB2 H -12.553 -7.018 5.593 1.00 . A A . 61 TYR HB2 1 1
15 17324 1 1 61 TYR HB3 H -11.080 -7.327 6.523 1.00 . A A . 61 TYR HB3 1 1
15 17325 1 1 61 TYR HD1 H -13.285 -4.484 5.512 1.00 . A A . 61 TYR HD1 1 1
15 17326 1 1 61 TYR HD2 H -10.778 -6.175 8.502 1.00 . A A . 61 TYR HD2 1 1
15 17327 1 1 61 TYR HE1 H -13.876 -2.646 7.037 1.00 . A A . 61 TYR HE1 1 1
15 17328 1 1 61 TYR HE2 H -11.360 -4.342 10.036 1.00 . A A . 61 TYR HE2 1 1
15 17329 1 1 61 TYR HH H -12.187 -1.877 9.733 1.00 . A A . 61 TYR HH 1 1
15 17330 1 1 61 TYR N N -10.685 -7.208 3.782 1.00 . A A . 61 TYR N 1 1
15 17331 1 1 61 TYR O O -8.486 -6.548 5.332 1.00 . A A . 61 TYR O 1 1
15 17332 1 1 61 TYR OH O -12.983 -2.355 9.486 1.00 . A A . 61 TYR OH 1 1
15 17333 1 1 62 ILE C C -7.807 -4.072 7.520 1.00 . A A . 62 ILE C 1 1
15 17334 1 1 62 ILE CA C -7.948 -3.906 6.005 1.00 . A A . 62 ILE CA 1 1
15 17335 1 1 62 ILE CB C -7.769 -2.414 5.638 1.00 . A A . 62 ILE CB 1 1
15 17336 1 1 62 ILE CD1 C -8.271 -0.734 3.784 1.00 . A A . 62 ILE CD1 1 1
15 17337 1 1 62 ILE CG1 C -8.060 -2.187 4.149 1.00 . A A . 62 ILE CG1 1 1
15 17338 1 1 62 ILE CG2 C -6.360 -1.948 5.979 1.00 . A A . 62 ILE CG2 1 1
15 17339 1 1 62 ILE H H -9.990 -3.817 5.448 1.00 . A A . 62 ILE H 1 1
15 17340 1 1 62 ILE HA H -7.165 -4.470 5.516 1.00 . A A . 62 ILE HA 1 1
15 17341 1 1 62 ILE HB H -8.465 -1.836 6.227 1.00 . A A . 62 ILE HB 1 1
15 17342 1 1 62 ILE HD11 H -9.297 -0.459 3.978 1.00 . A A . 62 ILE HD11 1 1
15 17343 1 1 62 ILE HD12 H -8.053 -0.591 2.736 1.00 . A A . 62 ILE HD12 1 1
15 17344 1 1 62 ILE HD13 H -7.613 -0.114 4.376 1.00 . A A . 62 ILE HD13 1 1
15 17345 1 1 62 ILE HG12 H -7.229 -2.557 3.566 1.00 . A A . 62 ILE HG12 1 1
15 17346 1 1 62 ILE HG13 H -8.952 -2.732 3.877 1.00 . A A . 62 ILE HG13 1 1
15 17347 1 1 62 ILE HG21 H -5.644 -2.683 5.640 1.00 . A A . 62 ILE HG21 1 1
15 17348 1 1 62 ILE HG22 H -6.269 -1.825 7.047 1.00 . A A . 62 ILE HG22 1 1
15 17349 1 1 62 ILE HG23 H -6.163 -1.005 5.489 1.00 . A A . 62 ILE HG23 1 1
15 17350 1 1 62 ILE N N -9.230 -4.428 5.541 1.00 . A A . 62 ILE N 1 1
15 17351 1 1 62 ILE O O -8.541 -3.448 8.289 1.00 . A A . 62 ILE O 1 1
15 17352 1 1 63 PRO C C -5.969 -3.986 10.106 1.00 . A A . 63 PRO C 1 1
15 17353 1 1 63 PRO CA C -6.626 -5.172 9.397 1.00 . A A . 63 PRO CA 1 1
15 17354 1 1 63 PRO CB C -5.682 -6.378 9.394 1.00 . A A . 63 PRO CB 1 1
15 17355 1 1 63 PRO CD C -5.947 -5.710 7.114 1.00 . A A . 63 PRO CD 1 1
15 17356 1 1 63 PRO CG C -4.962 -6.288 8.094 1.00 . A A . 63 PRO CG 1 1
15 17357 1 1 63 PRO HA H -7.541 -5.430 9.907 1.00 . A A . 63 PRO HA 1 1
15 17358 1 1 63 PRO HB2 H -5.000 -6.308 10.231 1.00 . A A . 63 PRO HB2 1 1
15 17359 1 1 63 PRO HB3 H -6.260 -7.291 9.462 1.00 . A A . 63 PRO HB3 1 1
15 17360 1 1 63 PRO HD2 H -5.441 -5.077 6.400 1.00 . A A . 63 PRO HD2 1 1
15 17361 1 1 63 PRO HD3 H -6.482 -6.500 6.608 1.00 . A A . 63 PRO HD3 1 1
15 17362 1 1 63 PRO HG2 H -4.107 -5.635 8.193 1.00 . A A . 63 PRO HG2 1 1
15 17363 1 1 63 PRO HG3 H -4.651 -7.271 7.777 1.00 . A A . 63 PRO HG3 1 1
15 17364 1 1 63 PRO N N -6.859 -4.923 7.967 1.00 . A A . 63 PRO N 1 1
15 17365 1 1 63 PRO O O -5.389 -3.108 9.462 1.00 . A A . 63 PRO O 1 1
15 17366 1 1 64 GLU C C -4.217 -3.369 12.978 1.00 . A A . 64 GLU C 1 1
15 17367 1 1 64 GLU CA C -5.481 -2.901 12.243 1.00 . A A . 64 GLU CA 1 1
15 17368 1 1 64 GLU CB C -6.514 -2.381 13.249 1.00 . A A . 64 GLU CB 1 1
15 17369 1 1 64 GLU CD C -8.664 -1.058 13.067 1.00 . A A . 64 GLU CD 1 1
15 17370 1 1 64 GLU CG C -7.165 -1.071 12.833 1.00 . A A . 64 GLU CG 1 1
15 17371 1 1 64 GLU H H -6.535 -4.704 11.889 1.00 . A A . 64 GLU H 1 1
15 17372 1 1 64 GLU HA H -5.212 -2.096 11.573 1.00 . A A . 64 GLU HA 1 1
15 17373 1 1 64 GLU HB2 H -7.292 -3.123 13.364 1.00 . A A . 64 GLU HB2 1 1
15 17374 1 1 64 GLU HB3 H -6.029 -2.230 14.202 1.00 . A A . 64 GLU HB3 1 1
15 17375 1 1 64 GLU HG2 H -6.720 -0.268 13.404 1.00 . A A . 64 GLU HG2 1 1
15 17376 1 1 64 GLU HG3 H -6.977 -0.909 11.782 1.00 . A A . 64 GLU HG3 1 1
15 17377 1 1 64 GLU N N -6.063 -3.974 11.437 1.00 . A A . 64 GLU N 1 1
15 17378 1 1 64 GLU O O -3.901 -2.875 14.063 1.00 . A A . 64 GLU O 1 1
15 17379 1 1 64 GLU OE1 O -9.374 -1.858 12.423 1.00 . A A . 64 GLU OE1 1 1
15 17380 1 1 64 GLU OE2 O -9.127 -0.243 13.893 1.00 . A A . 64 GLU OE2 1 1
15 17381 1 1 65 GLY C C -1.102 -4.824 12.011 1.00 . A A . 65 GLY C 1 1
15 17382 1 1 65 GLY CA C -2.270 -4.822 12.981 1.00 . A A . 65 GLY CA 1 1
15 17383 1 1 65 GLY H H -3.785 -4.667 11.509 1.00 . A A . 65 GLY H 1 1
15 17384 1 1 65 GLY HA2 H -2.018 -4.203 13.830 1.00 . A A . 65 GLY HA2 1 1
15 17385 1 1 65 GLY HA3 H -2.442 -5.832 13.323 1.00 . A A . 65 GLY HA3 1 1
15 17386 1 1 65 GLY N N -3.492 -4.314 12.375 1.00 . A A . 65 GLY N 1 1
15 17387 1 1 65 GLY O O -0.909 -3.862 11.266 1.00 . A A . 65 GLY O 1 1
15 17388 1 1 66 GLN C C 0.454 -6.724 9.826 1.00 . A A . 66 GLN C 1 1
15 17389 1 1 66 GLN CA C 0.831 -6.029 11.133 1.00 . A A . 66 GLN CA 1 1
15 17390 1 1 66 GLN CB C 1.955 -6.808 11.822 1.00 . A A . 66 GLN CB 1 1
15 17391 1 1 66 GLN CD C 4.052 -6.585 13.215 1.00 . A A . 66 GLN CD 1 1
15 17392 1 1 66 GLN CG C 3.186 -5.969 12.129 1.00 . A A . 66 GLN CG 1 1
15 17393 1 1 66 GLN H H -0.532 -6.641 12.636 1.00 . A A . 66 GLN H 1 1
15 17394 1 1 66 GLN HA H 1.180 -5.033 10.907 1.00 . A A . 66 GLN HA 1 1
15 17395 1 1 66 GLN HB2 H 1.581 -7.210 12.752 1.00 . A A . 66 GLN HB2 1 1
15 17396 1 1 66 GLN HB3 H 2.255 -7.626 11.183 1.00 . A A . 66 GLN HB3 1 1
15 17397 1 1 66 GLN HE21 H 4.295 -8.237 12.130 1.00 . A A . 66 GLN HE21 1 1
15 17398 1 1 66 GLN HE22 H 5.085 -8.223 13.668 1.00 . A A . 66 GLN HE22 1 1
15 17399 1 1 66 GLN HG2 H 3.776 -5.874 11.229 1.00 . A A . 66 GLN HG2 1 1
15 17400 1 1 66 GLN HG3 H 2.867 -4.989 12.454 1.00 . A A . 66 GLN HG3 1 1
15 17401 1 1 66 GLN N N -0.325 -5.907 12.019 1.00 . A A . 66 GLN N 1 1
15 17402 1 1 66 GLN NE2 N 4.526 -7.805 12.980 1.00 . A A . 66 GLN NE2 1 1
15 17403 1 1 66 GLN O O -0.445 -7.569 9.797 1.00 . A A . 66 GLN O 1 1
15 17404 1 1 66 GLN OE1 O 4.289 -5.971 14.255 1.00 . A A . 66 GLN OE1 1 1
15 17405 1 1 67 TRP C C 2.125 -7.725 6.943 1.00 . A A . 67 TRP C 1 1
15 17406 1 1 67 TRP CA C 0.900 -6.962 7.440 1.00 . A A . 67 TRP CA 1 1
15 17407 1 1 67 TRP CB C 0.504 -5.885 6.423 1.00 . A A . 67 TRP CB 1 1
15 17408 1 1 67 TRP CD1 C -1.203 -7.401 5.257 1.00 . A A . 67 TRP CD1 1 1
15 17409 1 1 67 TRP CD2 C -0.076 -6.056 3.865 1.00 . A A . 67 TRP CD2 1 1
15 17410 1 1 67 TRP CE2 C -0.975 -6.833 3.111 1.00 . A A . 67 TRP CE2 1 1
15 17411 1 1 67 TRP CE3 C 0.739 -5.134 3.200 1.00 . A A . 67 TRP CE3 1 1
15 17412 1 1 67 TRP CG C -0.239 -6.434 5.239 1.00 . A A . 67 TRP CG 1 1
15 17413 1 1 67 TRP CH2 C -0.271 -5.808 1.102 1.00 . A A . 67 TRP CH2 1 1
15 17414 1 1 67 TRP CZ2 C -1.080 -6.717 1.726 1.00 . A A . 67 TRP CZ2 1 1
15 17415 1 1 67 TRP CZ3 C 0.633 -5.021 1.825 1.00 . A A . 67 TRP CZ3 1 1
15 17416 1 1 67 TRP H H 1.858 -5.695 8.837 1.00 . A A . 67 TRP H 1 1
15 17417 1 1 67 TRP HA H 0.081 -7.659 7.548 1.00 . A A . 67 TRP HA 1 1
15 17418 1 1 67 TRP HB2 H -0.132 -5.158 6.905 1.00 . A A . 67 TRP HB2 1 1
15 17419 1 1 67 TRP HB3 H 1.395 -5.394 6.061 1.00 . A A . 67 TRP HB3 1 1
15 17420 1 1 67 TRP HD1 H -1.552 -7.895 6.151 1.00 . A A . 67 TRP HD1 1 1
15 17421 1 1 67 TRP HE1 H -2.338 -8.298 3.738 1.00 . A A . 67 TRP HE1 1 1
15 17422 1 1 67 TRP HE3 H 1.442 -4.519 3.740 1.00 . A A . 67 TRP HE3 1 1
15 17423 1 1 67 TRP HH2 H -0.319 -5.687 0.030 1.00 . A A . 67 TRP HH2 1 1
15 17424 1 1 67 TRP HZ2 H -1.772 -7.318 1.152 1.00 . A A . 67 TRP HZ2 1 1
15 17425 1 1 67 TRP HZ3 H 1.254 -4.316 1.295 1.00 . A A . 67 TRP HZ3 1 1
15 17426 1 1 67 TRP N N 1.153 -6.368 8.749 1.00 . A A . 67 TRP N 1 1
15 17427 1 1 67 TRP NE1 N -1.649 -7.648 3.983 1.00 . A A . 67 TRP NE1 1 1
15 17428 1 1 67 TRP O O 3.149 -7.121 6.617 1.00 . A A . 67 TRP O 1 1
15 17429 1 1 68 LEU C C 2.677 -10.645 5.147 1.00 . A A . 68 LEU C 1 1
15 17430 1 1 68 LEU CA C 3.098 -9.905 6.412 1.00 . A A . 68 LEU CA 1 1
15 17431 1 1 68 LEU CB C 3.509 -10.937 7.478 1.00 . A A . 68 LEU CB 1 1
15 17432 1 1 68 LEU CD1 C 5.772 -10.209 8.302 1.00 . A A . 68 LEU CD1 1 1
15 17433 1 1 68 LEU CD2 C 3.718 -9.116 9.220 1.00 . A A . 68 LEU CD2 1 1
15 17434 1 1 68 LEU CG C 4.311 -10.409 8.679 1.00 . A A . 68 LEU CG 1 1
15 17435 1 1 68 LEU H H 1.161 -9.467 7.150 1.00 . A A . 68 LEU H 1 1
15 17436 1 1 68 LEU HA H 3.946 -9.274 6.186 1.00 . A A . 68 LEU HA 1 1
15 17437 1 1 68 LEU HB2 H 2.613 -11.409 7.850 1.00 . A A . 68 LEU HB2 1 1
15 17438 1 1 68 LEU HB3 H 4.110 -11.694 6.987 1.00 . A A . 68 LEU HB3 1 1
15 17439 1 1 68 LEU HD11 H 5.843 -9.462 7.524 1.00 . A A . 68 LEU HD11 1 1
15 17440 1 1 68 LEU HD12 H 6.185 -11.142 7.946 1.00 . A A . 68 LEU HD12 1 1
15 17441 1 1 68 LEU HD13 H 6.325 -9.878 9.168 1.00 . A A . 68 LEU HD13 1 1
15 17442 1 1 68 LEU HD21 H 4.019 -8.292 8.592 1.00 . A A . 68 LEU HD21 1 1
15 17443 1 1 68 LEU HD22 H 4.075 -8.949 10.225 1.00 . A A . 68 LEU HD22 1 1
15 17444 1 1 68 LEU HD23 H 2.641 -9.188 9.228 1.00 . A A . 68 LEU HD23 1 1
15 17445 1 1 68 LEU HG H 4.277 -11.146 9.470 1.00 . A A . 68 LEU HG 1 1
15 17446 1 1 68 LEU N N 2.007 -9.052 6.881 1.00 . A A . 68 LEU N 1 1
15 17447 1 1 68 LEU O O 1.890 -11.591 5.213 1.00 . A A . 68 LEU O 1 1
15 17448 1 1 69 CYS C C 3.229 -12.337 2.761 1.00 . A A . 69 CYS C 1 1
15 17449 1 1 69 CYS CA C 2.880 -10.848 2.729 1.00 . A A . 69 CYS CA 1 1
15 17450 1 1 69 CYS CB C 3.607 -10.147 1.574 1.00 . A A . 69 CYS CB 1 1
15 17451 1 1 69 CYS H H 3.817 -9.460 4.016 1.00 . A A . 69 CYS H 1 1
15 17452 1 1 69 CYS HA H 1.814 -10.751 2.578 1.00 . A A . 69 CYS HA 1 1
15 17453 1 1 69 CYS HB2 H 3.285 -10.584 0.637 1.00 . A A . 69 CYS HB2 1 1
15 17454 1 1 69 CYS HB3 H 3.348 -9.094 1.586 1.00 . A A . 69 CYS HB3 1 1
15 17455 1 1 69 CYS N N 3.201 -10.215 4.003 1.00 . A A . 69 CYS N 1 1
15 17456 1 1 69 CYS O O 3.968 -12.795 3.634 1.00 . A A . 69 CYS O 1 1
15 17457 1 1 69 CYS SG S 5.426 -10.266 1.632 1.00 . A A . 69 CYS SG 1 1
15 17458 1 1 70 ARG C C 4.380 -14.916 1.736 1.00 . A A . 70 ARG C 1 1
15 17459 1 1 70 ARG CA C 2.896 -14.532 1.733 1.00 . A A . 70 ARG CA 1 1
15 17460 1 1 70 ARG CB C 2.228 -15.092 0.474 1.00 . A A . 70 ARG CB 1 1
15 17461 1 1 70 ARG CD C 0.407 -16.573 1.392 1.00 . A A . 70 ARG CD 1 1
15 17462 1 1 70 ARG CG C 1.725 -16.520 0.629 1.00 . A A . 70 ARG CG 1 1
15 17463 1 1 70 ARG CZ C -1.278 -16.630 -0.421 1.00 . A A . 70 ARG CZ 1 1
15 17464 1 1 70 ARG H H 2.083 -12.660 1.159 1.00 . A A . 70 ARG H 1 1
15 17465 1 1 70 ARG HA H 2.427 -14.980 2.594 1.00 . A A . 70 ARG HA 1 1
15 17466 1 1 70 ARG HB2 H 1.388 -14.463 0.219 1.00 . A A . 70 ARG HB2 1 1
15 17467 1 1 70 ARG HB3 H 2.943 -15.070 -0.334 1.00 . A A . 70 ARG HB3 1 1
15 17468 1 1 70 ARG HD2 H 0.184 -17.604 1.629 1.00 . A A . 70 ARG HD2 1 1
15 17469 1 1 70 ARG HD3 H 0.514 -16.011 2.308 1.00 . A A . 70 ARG HD3 1 1
15 17470 1 1 70 ARG HE H -1.043 -15.137 0.891 1.00 . A A . 70 ARG HE 1 1
15 17471 1 1 70 ARG HG2 H 1.577 -16.945 -0.353 1.00 . A A . 70 ARG HG2 1 1
15 17472 1 1 70 ARG HG3 H 2.464 -17.097 1.165 1.00 . A A . 70 ARG HG3 1 1
15 17473 1 1 70 ARG HH11 H -0.089 -18.272 -0.344 1.00 . A A . 70 ARG HH11 1 1
15 17474 1 1 70 ARG HH12 H -1.281 -18.279 -1.599 1.00 . A A . 70 ARG HH12 1 1
15 17475 1 1 70 ARG HH21 H -2.618 -15.152 -0.768 1.00 . A A . 70 ARG HH21 1 1
15 17476 1 1 70 ARG HH22 H -2.716 -16.508 -1.841 1.00 . A A . 70 ARG HH22 1 1
15 17477 1 1 70 ARG N N 2.674 -13.087 1.816 1.00 . A A . 70 ARG N 1 1
15 17478 1 1 70 ARG NE N -0.705 -16.016 0.620 1.00 . A A . 70 ARG NE 1 1
15 17479 1 1 70 ARG NH1 N -0.848 -17.825 -0.821 1.00 . A A . 70 ARG NH1 1 1
15 17480 1 1 70 ARG NH2 N -2.286 -16.049 -1.062 1.00 . A A . 70 ARG NH2 1 1
15 17481 1 1 70 ARG O O 4.721 -16.040 2.102 1.00 . A A . 70 ARG O 1 1
15 17482 1 1 71 HIS C C 7.280 -14.312 2.702 1.00 . A A . 71 HIS C 1 1
15 17483 1 1 71 HIS CA C 6.691 -14.293 1.302 1.00 . A A . 71 HIS CA 1 1
15 17484 1 1 71 HIS CB C 7.430 -13.264 0.440 1.00 . A A . 71 HIS CB 1 1
15 17485 1 1 71 HIS CD2 C 6.986 -14.307 -1.892 1.00 . A A . 71 HIS CD2 1 1
15 17486 1 1 71 HIS CE1 C 9.034 -14.231 -2.674 1.00 . A A . 71 HIS CE1 1 1
15 17487 1 1 71 HIS CG C 7.768 -13.760 -0.931 1.00 . A A . 71 HIS CG 1 1
15 17488 1 1 71 HIS H H 4.956 -13.108 1.065 1.00 . A A . 71 HIS H 1 1
15 17489 1 1 71 HIS HA H 6.816 -15.270 0.861 1.00 . A A . 71 HIS HA 1 1
15 17490 1 1 71 HIS HB2 H 6.812 -12.384 0.333 1.00 . A A . 71 HIS HB2 1 1
15 17491 1 1 71 HIS HB3 H 8.352 -12.991 0.933 1.00 . A A . 71 HIS HB3 1 1
15 17492 1 1 71 HIS HD1 H 9.841 -13.384 -0.994 1.00 . A A . 71 HIS HD1 1 1
15 17493 1 1 71 HIS HD2 H 5.922 -14.487 -1.828 1.00 . A A . 71 HIS HD2 1 1
15 17494 1 1 71 HIS HE1 H 9.890 -14.330 -3.323 1.00 . A A . 71 HIS HE1 1 1
15 17495 1 1 71 HIS HE2 H 7.496 -14.927 -3.833 1.00 . A A . 71 HIS HE2 1 1
15 17496 1 1 71 HIS N N 5.264 -13.998 1.336 1.00 . A A . 71 HIS N 1 1
15 17497 1 1 71 HIS ND1 N 9.045 -13.726 -1.452 1.00 . A A . 71 HIS ND1 1 1
15 17498 1 1 71 HIS NE2 N 7.797 -14.591 -2.963 1.00 . A A . 71 HIS NE2 1 1
15 17499 1 1 71 HIS O O 8.049 -15.208 3.049 1.00 . A A . 71 HIS O 1 1
15 17500 1 1 72 CYS C C 6.641 -14.090 5.823 1.00 . A A . 72 CYS C 1 1
15 17501 1 1 72 CYS CA C 7.426 -13.214 4.856 1.00 . A A . 72 CYS CA 1 1
15 17502 1 1 72 CYS CB C 7.419 -11.768 5.307 1.00 . A A . 72 CYS CB 1 1
15 17503 1 1 72 CYS H H 6.300 -12.627 3.164 1.00 . A A . 72 CYS H 1 1
15 17504 1 1 72 CYS HA H 8.448 -13.559 4.842 1.00 . A A . 72 CYS HA 1 1
15 17505 1 1 72 CYS HB2 H 7.741 -11.727 6.336 1.00 . A A . 72 CYS HB2 1 1
15 17506 1 1 72 CYS HB3 H 8.105 -11.213 4.680 1.00 . A A . 72 CYS HB3 1 1
15 17507 1 1 72 CYS N N 6.921 -13.314 3.499 1.00 . A A . 72 CYS N 1 1
15 17508 1 1 72 CYS O O 7.236 -14.816 6.622 1.00 . A A . 72 CYS O 1 1
15 17509 1 1 72 CYS SG S 5.805 -10.949 5.199 1.00 . A A . 72 CYS SG 1 1
15 17510 1 1 73 LEU C C 4.802 -16.332 6.431 1.00 . A A . 73 LEU C 1 1
15 17511 1 1 73 LEU CA C 4.471 -14.852 6.624 1.00 . A A . 73 LEU CA 1 1
15 17512 1 1 73 LEU CB C 2.980 -14.592 6.372 1.00 . A A . 73 LEU CB 1 1
15 17513 1 1 73 LEU CD1 C 2.099 -16.645 5.211 1.00 . A A . 73 LEU CD1 1 1
15 17514 1 1 73 LEU CD2 C 1.170 -14.391 4.649 1.00 . A A . 73 LEU CD2 1 1
15 17515 1 1 73 LEU CG C 2.414 -15.163 5.065 1.00 . A A . 73 LEU CG 1 1
15 17516 1 1 73 LEU H H 4.885 -13.444 5.088 1.00 . A A . 73 LEU H 1 1
15 17517 1 1 73 LEU HA H 4.705 -14.580 7.644 1.00 . A A . 73 LEU HA 1 1
15 17518 1 1 73 LEU HB2 H 2.424 -15.016 7.195 1.00 . A A . 73 LEU HB2 1 1
15 17519 1 1 73 LEU HB3 H 2.823 -13.525 6.368 1.00 . A A . 73 LEU HB3 1 1
15 17520 1 1 73 LEU HD11 H 1.231 -16.889 4.617 1.00 . A A . 73 LEU HD11 1 1
15 17521 1 1 73 LEU HD12 H 1.900 -16.872 6.247 1.00 . A A . 73 LEU HD12 1 1
15 17522 1 1 73 LEU HD13 H 2.943 -17.228 4.869 1.00 . A A . 73 LEU HD13 1 1
15 17523 1 1 73 LEU HD21 H 0.699 -13.968 5.524 1.00 . A A . 73 LEU HD21 1 1
15 17524 1 1 73 LEU HD22 H 0.478 -15.057 4.156 1.00 . A A . 73 LEU HD22 1 1
15 17525 1 1 73 LEU HD23 H 1.449 -13.597 3.973 1.00 . A A . 73 LEU HD23 1 1
15 17526 1 1 73 LEU HG H 3.153 -15.055 4.284 1.00 . A A . 73 LEU HG 1 1
15 17527 1 1 73 LEU N N 5.308 -14.034 5.749 1.00 . A A . 73 LEU N 1 1
15 17528 1 1 73 LEU O O 4.611 -17.142 7.338 1.00 . A A . 73 LEU O 1 1
15 17529 1 1 74 GLN C C 7.108 -18.321 5.499 1.00 . A A . 74 GLN C 1 1
15 17530 1 1 74 GLN CA C 5.711 -18.041 4.946 1.00 . A A . 74 GLN CA 1 1
15 17531 1 1 74 GLN CB C 5.680 -18.296 3.437 1.00 . A A . 74 GLN CB 1 1
15 17532 1 1 74 GLN CD C 4.814 -20.479 2.508 1.00 . A A . 74 GLN CD 1 1
15 17533 1 1 74 GLN CG C 6.014 -19.729 3.049 1.00 . A A . 74 GLN CG 1 1
15 17534 1 1 74 GLN H H 5.472 -15.968 4.565 1.00 . A A . 74 GLN H 1 1
15 17535 1 1 74 GLN HA H 5.003 -18.699 5.431 1.00 . A A . 74 GLN HA 1 1
15 17536 1 1 74 GLN HB2 H 4.692 -18.065 3.066 1.00 . A A . 74 GLN HB2 1 1
15 17537 1 1 74 GLN HB3 H 6.394 -17.640 2.962 1.00 . A A . 74 GLN HB3 1 1
15 17538 1 1 74 GLN HE21 H 3.926 -20.395 4.288 1.00 . A A . 74 GLN HE21 1 1
15 17539 1 1 74 GLN HE22 H 3.037 -21.197 3.041 1.00 . A A . 74 GLN HE22 1 1
15 17540 1 1 74 GLN HG2 H 6.782 -19.712 2.290 1.00 . A A . 74 GLN HG2 1 1
15 17541 1 1 74 GLN HG3 H 6.381 -20.248 3.922 1.00 . A A . 74 GLN HG3 1 1
15 17542 1 1 74 GLN N N 5.324 -16.668 5.246 1.00 . A A . 74 GLN N 1 1
15 17543 1 1 74 GLN NE2 N 3.825 -20.715 3.366 1.00 . A A . 74 GLN NE2 1 1
15 17544 1 1 74 GLN O O 7.385 -19.418 5.987 1.00 . A A . 74 GLN O 1 1
15 17545 1 1 74 GLN OE1 O 4.771 -20.844 1.333 1.00 . A A . 74 GLN OE1 1 1
15 17546 1 1 75 SER C C 9.366 -17.777 7.417 1.00 . A A . 75 SER C 1 1
15 17547 1 1 75 SER CA C 9.352 -17.423 5.928 1.00 . A A . 75 SER CA 1 1
15 17548 1 1 75 SER CB C 10.113 -16.114 5.699 1.00 . A A . 75 SER CB 1 1
15 17549 1 1 75 SER H H 7.693 -16.460 5.030 1.00 . A A . 75 SER H 1 1
15 17550 1 1 75 SER HA H 9.841 -18.215 5.379 1.00 . A A . 75 SER HA 1 1
15 17551 1 1 75 SER HB2 H 9.455 -15.279 5.895 1.00 . A A . 75 SER HB2 1 1
15 17552 1 1 75 SER HB3 H 10.959 -16.070 6.372 1.00 . A A . 75 SER HB3 1 1
15 17553 1 1 75 SER HG H 11.208 -16.732 4.193 1.00 . A A . 75 SER HG 1 1
15 17554 1 1 75 SER N N 7.982 -17.310 5.427 1.00 . A A . 75 SER N 1 1
15 17555 1 1 75 SER O O 10.270 -18.467 7.886 1.00 . A A . 75 SER O 1 1
15 17556 1 1 75 SER OG O 10.586 -16.022 4.364 1.00 . A A . 75 SER OG 1 1
15 17557 1 1 76 ARG C C 7.516 -18.895 9.837 1.00 . A A . 76 ARG C 1 1
15 17558 1 1 76 ARG CA C 8.251 -17.575 9.586 1.00 . A A . 76 ARG CA 1 1
15 17559 1 1 76 ARG CB C 7.524 -16.431 10.298 1.00 . A A . 76 ARG CB 1 1
15 17560 1 1 76 ARG CD C 6.106 -16.780 12.352 1.00 . A A . 76 ARG CD 1 1
15 17561 1 1 76 ARG CG C 7.514 -16.569 11.815 1.00 . A A . 76 ARG CG 1 1
15 17562 1 1 76 ARG CZ C 3.926 -15.610 12.376 1.00 . A A . 76 ARG CZ 1 1
15 17563 1 1 76 ARG H H 7.666 -16.756 7.720 1.00 . A A . 76 ARG H 1 1
15 17564 1 1 76 ARG HA H 9.252 -17.653 9.983 1.00 . A A . 76 ARG HA 1 1
15 17565 1 1 76 ARG HB2 H 8.008 -15.498 10.046 1.00 . A A . 76 ARG HB2 1 1
15 17566 1 1 76 ARG HB3 H 6.501 -16.401 9.954 1.00 . A A . 76 ARG HB3 1 1
15 17567 1 1 76 ARG HD2 H 5.706 -17.688 11.926 1.00 . A A . 76 ARG HD2 1 1
15 17568 1 1 76 ARG HD3 H 6.159 -16.881 13.425 1.00 . A A . 76 ARG HD3 1 1
15 17569 1 1 76 ARG HE H 5.591 -14.923 11.504 1.00 . A A . 76 ARG HE 1 1
15 17570 1 1 76 ARG HG2 H 8.123 -17.417 12.092 1.00 . A A . 76 ARG HG2 1 1
15 17571 1 1 76 ARG HG3 H 7.926 -15.670 12.250 1.00 . A A . 76 ARG HG3 1 1
15 17572 1 1 76 ARG HH11 H 3.928 -17.382 13.362 1.00 . A A . 76 ARG HH11 1 1
15 17573 1 1 76 ARG HH12 H 2.415 -16.542 13.350 1.00 . A A . 76 ARG HH12 1 1
15 17574 1 1 76 ARG HH21 H 3.587 -13.823 11.488 1.00 . A A . 76 ARG HH21 1 1
15 17575 1 1 76 ARG HH22 H 2.221 -14.526 12.286 1.00 . A A . 76 ARG HH22 1 1
15 17576 1 1 76 ARG N N 8.357 -17.301 8.153 1.00 . A A . 76 ARG N 1 1
15 17577 1 1 76 ARG NE N 5.213 -15.666 12.022 1.00 . A A . 76 ARG NE 1 1
15 17578 1 1 76 ARG NH1 N 3.379 -16.593 13.088 1.00 . A A . 76 ARG NH1 1 1
15 17579 1 1 76 ARG NH2 N 3.184 -14.568 12.021 1.00 . A A . 76 ARG NH2 1 1
15 17580 1 1 76 ARG O O 7.830 -19.615 10.786 1.00 . A A . 76 ARG O 1 1
15 17581 1 1 77 ALA C C 6.630 -21.672 8.849 1.00 . A A . 77 ALA C 1 1
15 17582 1 1 77 ALA CA C 5.763 -20.437 9.105 1.00 . A A . 77 ALA CA 1 1
15 17583 1 1 77 ALA CB C 4.578 -20.417 8.144 1.00 . A A . 77 ALA CB 1 1
15 17584 1 1 77 ALA H H 6.339 -18.589 8.244 1.00 . A A . 77 ALA H 1 1
15 17585 1 1 77 ALA HA H 5.375 -20.486 10.112 1.00 . A A . 77 ALA HA 1 1
15 17586 1 1 77 ALA HB1 H 3.720 -19.989 8.640 1.00 . A A . 77 ALA HB1 1 1
15 17587 1 1 77 ALA HB2 H 4.349 -21.426 7.834 1.00 . A A . 77 ALA HB2 1 1
15 17588 1 1 77 ALA HB3 H 4.827 -19.823 7.278 1.00 . A A . 77 ALA HB3 1 1
15 17589 1 1 77 ALA N N 6.540 -19.205 8.981 1.00 . A A . 77 ALA N 1 1
15 17590 1 1 77 ALA O O 6.402 -22.728 9.439 1.00 . A A . 77 ALA O 1 1
15 17591 1 1 78 ARG C C 9.227 -23.187 8.876 1.00 . A A . 78 ARG C 1 1
15 17592 1 1 78 ARG CA C 8.518 -22.644 7.631 1.00 . A A . 78 ARG CA 1 1
15 17593 1 1 78 ARG CB C 9.551 -22.215 6.581 1.00 . A A . 78 ARG CB 1 1
15 17594 1 1 78 ARG CD C 10.250 -23.816 4.770 1.00 . A A . 78 ARG CD 1 1
15 17595 1 1 78 ARG CG C 9.256 -22.740 5.186 1.00 . A A . 78 ARG CG 1 1
15 17596 1 1 78 ARG CZ C 11.714 -22.614 3.174 1.00 . A A . 78 ARG CZ 1 1
15 17597 1 1 78 ARG H H 7.751 -20.669 7.521 1.00 . A A . 78 ARG H 1 1
15 17598 1 1 78 ARG HA H 7.910 -23.435 7.215 1.00 . A A . 78 ARG HA 1 1
15 17599 1 1 78 ARG HB2 H 9.581 -21.136 6.538 1.00 . A A . 78 ARG HB2 1 1
15 17600 1 1 78 ARG HB3 H 10.523 -22.581 6.881 1.00 . A A . 78 ARG HB3 1 1
15 17601 1 1 78 ARG HD2 H 10.426 -24.470 5.610 1.00 . A A . 78 ARG HD2 1 1
15 17602 1 1 78 ARG HD3 H 9.825 -24.385 3.956 1.00 . A A . 78 ARG HD3 1 1
15 17603 1 1 78 ARG HE H 12.295 -23.353 4.942 1.00 . A A . 78 ARG HE 1 1
15 17604 1 1 78 ARG HG2 H 8.262 -23.161 5.173 1.00 . A A . 78 ARG HG2 1 1
15 17605 1 1 78 ARG HG3 H 9.310 -21.919 4.485 1.00 . A A . 78 ARG HG3 1 1
15 17606 1 1 78 ARG HH11 H 9.797 -22.808 2.549 1.00 . A A . 78 ARG HH11 1 1
15 17607 1 1 78 ARG HH12 H 10.849 -21.975 1.457 1.00 . A A . 78 ARG HH12 1 1
15 17608 1 1 78 ARG HH21 H 13.681 -22.258 3.495 1.00 . A A . 78 ARG HH21 1 1
15 17609 1 1 78 ARG HH22 H 13.057 -21.664 1.994 1.00 . A A . 78 ARG HH22 1 1
15 17610 1 1 78 ARG N N 7.622 -21.534 7.963 1.00 . A A . 78 ARG N 1 1
15 17611 1 1 78 ARG NE N 11.530 -23.249 4.336 1.00 . A A . 78 ARG NE 1 1
15 17612 1 1 78 ARG NH1 N 10.704 -22.453 2.324 1.00 . A A . 78 ARG NH1 1 1
15 17613 1 1 78 ARG NH2 N 12.916 -22.139 2.863 1.00 . A A . 78 ARG NH2 1 1
15 17614 1 1 78 ARG O O 9.069 -24.360 9.216 1.00 . A A . 78 ARG O 1 1
15 17615 1 1 79 PRO C C 9.808 -22.903 11.996 1.00 . A A . 79 PRO C 1 1
15 17616 1 1 79 PRO CA C 10.735 -22.760 10.787 1.00 . A A . 79 PRO CA 1 1
15 17617 1 1 79 PRO CB C 11.736 -21.623 11.002 1.00 . A A . 79 PRO CB 1 1
15 17618 1 1 79 PRO CD C 10.264 -20.925 9.253 1.00 . A A . 79 PRO CD 1 1
15 17619 1 1 79 PRO CG C 11.065 -20.426 10.426 1.00 . A A . 79 PRO CG 1 1
15 17620 1 1 79 PRO HA H 11.266 -23.687 10.630 1.00 . A A . 79 PRO HA 1 1
15 17621 1 1 79 PRO HB2 H 11.927 -21.501 12.057 1.00 . A A . 79 PRO HB2 1 1
15 17622 1 1 79 PRO HB3 H 12.657 -21.846 10.484 1.00 . A A . 79 PRO HB3 1 1
15 17623 1 1 79 PRO HD2 H 9.336 -20.378 9.175 1.00 . A A . 79 PRO HD2 1 1
15 17624 1 1 79 PRO HD3 H 10.834 -20.833 8.341 1.00 . A A . 79 PRO HD3 1 1
15 17625 1 1 79 PRO HG2 H 10.412 -19.982 11.163 1.00 . A A . 79 PRO HG2 1 1
15 17626 1 1 79 PRO HG3 H 11.805 -19.711 10.097 1.00 . A A . 79 PRO HG3 1 1
15 17627 1 1 79 PRO N N 10.015 -22.344 9.578 1.00 . A A . 79 PRO N 1 1
15 17628 1 1 79 PRO O O 9.918 -22.156 12.971 1.00 . A A . 79 PRO O 1 1
15 17629 1 1 80 ALA C C 8.409 -25.250 13.899 1.00 . A A . 80 ALA C 1 1
15 17630 1 1 80 ALA CA C 7.940 -24.110 13.000 1.00 . A A . 80 ALA CA 1 1
15 17631 1 1 80 ALA CB C 6.565 -24.419 12.427 1.00 . A A . 80 ALA CB 1 1
15 17632 1 1 80 ALA H H 8.852 -24.428 11.116 1.00 . A A . 80 ALA H 1 1
15 17633 1 1 80 ALA HA H 7.866 -23.209 13.589 1.00 . A A . 80 ALA HA 1 1
15 17634 1 1 80 ALA HB1 H 6.297 -23.658 11.708 1.00 . A A . 80 ALA HB1 1 1
15 17635 1 1 80 ALA HB2 H 5.836 -24.432 13.226 1.00 . A A . 80 ALA HB2 1 1
15 17636 1 1 80 ALA HB3 H 6.584 -25.382 11.941 1.00 . A A . 80 ALA HB3 1 1
15 17637 1 1 80 ALA N N 8.891 -23.867 11.922 1.00 . A A . 80 ALA N 1 1
15 17638 1 1 80 ALA O O 9.164 -25.036 14.846 1.00 . A A . 80 ALA O 1 1
15 17639 2 2 1 ZN ZN ZN -2.375 -1.213 -8.200 1.00 . B A . 89 ZN ZN 1 1
15 17640 3 2 1 ZN ZN ZN 6.214 -9.370 3.595 1.00 . C A . 90 ZN ZN 1 1
16 17641 1 1 1 ALA C C -0.843 -0.973 7.296 1.00 . A A . 1 ALA C 1 1
16 17642 1 1 1 ALA CA C -0.833 -2.431 7.751 1.00 . A A . 1 ALA CA 1 1
16 17643 1 1 1 ALA CB C -1.410 -3.322 6.662 1.00 . A A . 1 ALA CB 1 1
16 17644 1 1 1 ALA H1 H -2.595 -2.404 8.824 1.00 . A A . 1 ALA H1 1 1
16 17645 1 1 1 ALA H2 H -1.206 -1.927 9.712 1.00 . A A . 1 ALA H2 1 1
16 17646 1 1 1 ALA H3 H -1.460 -3.581 9.341 1.00 . A A . 1 ALA H3 1 1
16 17647 1 1 1 ALA HA H 0.189 -2.732 7.925 1.00 . A A . 1 ALA HA 1 1
16 17648 1 1 1 ALA HB1 H -2.442 -3.057 6.485 1.00 . A A . 1 ALA HB1 1 1
16 17649 1 1 1 ALA HB2 H -1.354 -4.354 6.974 1.00 . A A . 1 ALA HB2 1 1
16 17650 1 1 1 ALA HB3 H -0.843 -3.191 5.751 1.00 . A A . 1 ALA HB3 1 1
16 17651 1 1 1 ALA N N -1.592 -2.601 9.021 1.00 . A A . 1 ALA N 1 1
16 17652 1 1 1 ALA O O -1.889 -0.321 7.293 1.00 . A A . 1 ALA O 1 1
16 17653 1 1 2 ARG C C -0.263 1.109 5.118 1.00 . A A . 2 ARG C 1 1
16 17654 1 1 2 ARG CA C 0.451 0.917 6.456 1.00 . A A . 2 ARG CA 1 1
16 17655 1 1 2 ARG CB C 1.924 1.317 6.326 1.00 . A A . 2 ARG CB 1 1
16 17656 1 1 2 ARG CD C 3.999 2.136 7.488 1.00 . A A . 2 ARG CD 1 1
16 17657 1 1 2 ARG CG C 2.487 1.996 7.569 1.00 . A A . 2 ARG CG 1 1
16 17658 1 1 2 ARG CZ C 5.843 0.771 6.572 1.00 . A A . 2 ARG CZ 1 1
16 17659 1 1 2 ARG H H 1.129 -1.034 6.936 1.00 . A A . 2 ARG H 1 1
16 17660 1 1 2 ARG HA H -0.021 1.549 7.195 1.00 . A A . 2 ARG HA 1 1
16 17661 1 1 2 ARG HB2 H 2.511 0.432 6.127 1.00 . A A . 2 ARG HB2 1 1
16 17662 1 1 2 ARG HB3 H 2.027 1.999 5.495 1.00 . A A . 2 ARG HB3 1 1
16 17663 1 1 2 ARG HD2 H 4.238 2.862 6.726 1.00 . A A . 2 ARG HD2 1 1
16 17664 1 1 2 ARG HD3 H 4.367 2.482 8.444 1.00 . A A . 2 ARG HD3 1 1
16 17665 1 1 2 ARG HE H 4.161 0.043 7.370 1.00 . A A . 2 ARG HE 1 1
16 17666 1 1 2 ARG HG2 H 2.050 2.978 7.661 1.00 . A A . 2 ARG HG2 1 1
16 17667 1 1 2 ARG HG3 H 2.237 1.403 8.437 1.00 . A A . 2 ARG HG3 1 1
16 17668 1 1 2 ARG HH11 H 6.203 2.765 6.548 1.00 . A A . 2 ARG HH11 1 1
16 17669 1 1 2 ARG HH12 H 7.451 1.778 5.867 1.00 . A A . 2 ARG HH12 1 1
16 17670 1 1 2 ARG HH21 H 5.797 -1.247 6.468 1.00 . A A . 2 ARG HH21 1 1
16 17671 1 1 2 ARG HH22 H 7.219 -0.503 5.818 1.00 . A A . 2 ARG HH22 1 1
16 17672 1 1 2 ARG N N 0.329 -0.465 6.913 1.00 . A A . 2 ARG N 1 1
16 17673 1 1 2 ARG NE N 4.650 0.869 7.159 1.00 . A A . 2 ARG NE 1 1
16 17674 1 1 2 ARG NH1 N 6.558 1.861 6.308 1.00 . A A . 2 ARG NH1 1 1
16 17675 1 1 2 ARG NH2 N 6.328 -0.423 6.263 1.00 . A A . 2 ARG NH2 1 1
16 17676 1 1 2 ARG O O 0.163 0.571 4.093 1.00 . A A . 2 ARG O 1 1
16 17677 1 1 3 THR C C -2.085 3.618 3.568 1.00 . A A . 3 THR C 1 1
16 17678 1 1 3 THR CA C -2.132 2.138 3.934 1.00 . A A . 3 THR CA 1 1
16 17679 1 1 3 THR CB C -3.589 1.699 4.133 1.00 . A A . 3 THR CB 1 1
16 17680 1 1 3 THR CG2 C -4.292 1.346 2.840 1.00 . A A . 3 THR CG2 1 1
16 17681 1 1 3 THR H H -1.640 2.271 5.988 1.00 . A A . 3 THR H 1 1
16 17682 1 1 3 THR HA H -1.697 1.564 3.129 1.00 . A A . 3 THR HA 1 1
16 17683 1 1 3 THR HB H -4.137 2.510 4.591 1.00 . A A . 3 THR HB 1 1
16 17684 1 1 3 THR HG1 H -3.602 0.853 5.903 1.00 . A A . 3 THR HG1 1 1
16 17685 1 1 3 THR HG21 H -3.630 1.529 2.007 1.00 . A A . 3 THR HG21 1 1
16 17686 1 1 3 THR HG22 H -5.176 1.956 2.736 1.00 . A A . 3 THR HG22 1 1
16 17687 1 1 3 THR HG23 H -4.574 0.305 2.854 1.00 . A A . 3 THR HG23 1 1
16 17688 1 1 3 THR N N -1.351 1.875 5.139 1.00 . A A . 3 THR N 1 1
16 17689 1 1 3 THR O O -2.454 4.477 4.374 1.00 . A A . 3 THR O 1 1
16 17690 1 1 3 THR OG1 O -3.667 0.570 4.987 1.00 . A A . 3 THR OG1 1 1
16 17691 1 1 4 LYS C C -2.619 5.554 0.813 1.00 . A A . 4 LYS C 1 1
16 17692 1 1 4 LYS CA C -1.555 5.291 1.876 1.00 . A A . 4 LYS CA 1 1
16 17693 1 1 4 LYS CB C -0.161 5.584 1.315 1.00 . A A . 4 LYS CB 1 1
16 17694 1 1 4 LYS CD C 0.911 7.236 -0.248 1.00 . A A . 4 LYS CD 1 1
16 17695 1 1 4 LYS CE C 1.403 8.667 -0.397 1.00 . A A . 4 LYS CE 1 1
16 17696 1 1 4 LYS CG C 0.081 7.057 1.013 1.00 . A A . 4 LYS CG 1 1
16 17697 1 1 4 LYS H H -1.366 3.184 1.751 1.00 . A A . 4 LYS H 1 1
16 17698 1 1 4 LYS HA H -1.740 5.940 2.718 1.00 . A A . 4 LYS HA 1 1
16 17699 1 1 4 LYS HB2 H 0.577 5.262 2.035 1.00 . A A . 4 LYS HB2 1 1
16 17700 1 1 4 LYS HB3 H -0.028 5.026 0.401 1.00 . A A . 4 LYS HB3 1 1
16 17701 1 1 4 LYS HD2 H 1.764 6.575 -0.201 1.00 . A A . 4 LYS HD2 1 1
16 17702 1 1 4 LYS HD3 H 0.305 6.981 -1.105 1.00 . A A . 4 LYS HD3 1 1
16 17703 1 1 4 LYS HE2 H 1.707 8.823 -1.422 1.00 . A A . 4 LYS HE2 1 1
16 17704 1 1 4 LYS HE3 H 0.594 9.339 -0.156 1.00 . A A . 4 LYS HE3 1 1
16 17705 1 1 4 LYS HG2 H -0.870 7.549 0.878 1.00 . A A . 4 LYS HG2 1 1
16 17706 1 1 4 LYS HG3 H 0.605 7.504 1.845 1.00 . A A . 4 LYS HG3 1 1
16 17707 1 1 4 LYS HZ1 H 3.105 8.088 0.670 1.00 . A A . 4 LYS HZ1 1 1
16 17708 1 1 4 LYS HZ2 H 2.221 9.327 1.410 1.00 . A A . 4 LYS HZ2 1 1
16 17709 1 1 4 LYS HZ3 H 3.184 9.663 0.060 1.00 . A A . 4 LYS HZ3 1 1
16 17710 1 1 4 LYS N N -1.639 3.913 2.349 1.00 . A A . 4 LYS N 1 1
16 17711 1 1 4 LYS NZ N 2.559 8.957 0.497 1.00 . A A . 4 LYS NZ 1 1
16 17712 1 1 4 LYS O O -2.743 4.802 -0.155 1.00 . A A . 4 LYS O 1 1
16 17713 1 1 5 GLN C C -4.077 8.235 -0.719 1.00 . A A . 5 GLN C 1 1
16 17714 1 1 5 GLN CA C -4.449 6.986 0.074 1.00 . A A . 5 GLN CA 1 1
16 17715 1 1 5 GLN CB C -5.760 7.219 0.835 1.00 . A A . 5 GLN CB 1 1
16 17716 1 1 5 GLN CD C -7.293 9.045 -0.009 1.00 . A A . 5 GLN CD 1 1
16 17717 1 1 5 GLN CG C -6.938 7.570 -0.062 1.00 . A A . 5 GLN CG 1 1
16 17718 1 1 5 GLN H H -3.242 7.180 1.801 1.00 . A A . 5 GLN H 1 1
16 17719 1 1 5 GLN HA H -4.584 6.165 -0.611 1.00 . A A . 5 GLN HA 1 1
16 17720 1 1 5 GLN HB2 H -6.007 6.320 1.381 1.00 . A A . 5 GLN HB2 1 1
16 17721 1 1 5 GLN HB3 H -5.616 8.027 1.538 1.00 . A A . 5 GLN HB3 1 1
16 17722 1 1 5 GLN HE21 H -7.614 9.066 -1.973 1.00 . A A . 5 GLN HE21 1 1
16 17723 1 1 5 GLN HE22 H -7.852 10.571 -1.155 1.00 . A A . 5 GLN HE22 1 1
16 17724 1 1 5 GLN HG2 H -6.688 7.312 -1.080 1.00 . A A . 5 GLN HG2 1 1
16 17725 1 1 5 GLN HG3 H -7.796 6.996 0.253 1.00 . A A . 5 GLN HG3 1 1
16 17726 1 1 5 GLN N N -3.388 6.624 1.007 1.00 . A A . 5 GLN N 1 1
16 17727 1 1 5 GLN NE2 N -7.619 9.618 -1.162 1.00 . A A . 5 GLN NE2 1 1
16 17728 1 1 5 GLN O O -3.843 9.302 -0.148 1.00 . A A . 5 GLN O 1 1
16 17729 1 1 5 GLN OE1 O -7.277 9.662 1.056 1.00 . A A . 5 GLN OE1 1 1
16 17730 1 1 6 THR C C -4.829 9.506 -3.886 1.00 . A A . 6 THR C 1 1
16 17731 1 1 6 THR CA C -3.680 9.203 -2.925 1.00 . A A . 6 THR CA 1 1
16 17732 1 1 6 THR CB C -2.398 8.886 -3.704 1.00 . A A . 6 THR CB 1 1
16 17733 1 1 6 THR CG2 C -1.230 8.532 -2.808 1.00 . A A . 6 THR CG2 1 1
16 17734 1 1 6 THR H H -4.221 7.215 -2.437 1.00 . A A . 6 THR H 1 1
16 17735 1 1 6 THR HA H -3.507 10.072 -2.309 1.00 . A A . 6 THR HA 1 1
16 17736 1 1 6 THR HB H -2.119 9.753 -4.285 1.00 . A A . 6 THR HB 1 1
16 17737 1 1 6 THR HG1 H -2.933 8.130 -5.433 1.00 . A A . 6 THR HG1 1 1
16 17738 1 1 6 THR HG21 H -1.175 7.459 -2.696 1.00 . A A . 6 THR HG21 1 1
16 17739 1 1 6 THR HG22 H -1.369 8.988 -1.839 1.00 . A A . 6 THR HG22 1 1
16 17740 1 1 6 THR HG23 H -0.313 8.894 -3.249 1.00 . A A . 6 THR HG23 1 1
16 17741 1 1 6 THR N N -4.024 8.092 -2.043 1.00 . A A . 6 THR N 1 1
16 17742 1 1 6 THR O O -5.227 8.654 -4.684 1.00 . A A . 6 THR O 1 1
16 17743 1 1 6 THR OG1 O -2.599 7.800 -4.594 1.00 . A A . 6 THR OG1 1 1
16 17744 1 1 7 ALA C C -5.980 11.993 -5.823 1.00 . A A . 7 ALA C 1 1
16 17745 1 1 7 ALA CA C -6.470 11.143 -4.652 1.00 . A A . 7 ALA CA 1 1
16 17746 1 1 7 ALA CB C -7.504 11.906 -3.836 1.00 . A A . 7 ALA CB 1 1
16 17747 1 1 7 ALA H H -5.004 11.355 -3.139 1.00 . A A . 7 ALA H 1 1
16 17748 1 1 7 ALA HA H -6.941 10.253 -5.042 1.00 . A A . 7 ALA HA 1 1
16 17749 1 1 7 ALA HB1 H -7.984 12.644 -4.463 1.00 . A A . 7 ALA HB1 1 1
16 17750 1 1 7 ALA HB2 H -7.019 12.401 -3.008 1.00 . A A . 7 ALA HB2 1 1
16 17751 1 1 7 ALA HB3 H -8.245 11.217 -3.461 1.00 . A A . 7 ALA HB3 1 1
16 17752 1 1 7 ALA N N -5.362 10.724 -3.798 1.00 . A A . 7 ALA N 1 1
16 17753 1 1 7 ALA O O -4.879 12.545 -5.785 1.00 . A A . 7 ALA O 1 1
16 17754 1 1 8 ARG C C -7.661 13.719 -8.498 1.00 . A A . 8 ARG C 1 1
16 17755 1 1 8 ARG CA C -6.473 12.871 -8.045 1.00 . A A . 8 ARG CA 1 1
16 17756 1 1 8 ARG CB C -6.022 11.948 -9.180 1.00 . A A . 8 ARG CB 1 1
16 17757 1 1 8 ARG CD C -3.632 12.567 -9.676 1.00 . A A . 8 ARG CD 1 1
16 17758 1 1 8 ARG CG C -4.564 11.524 -9.075 1.00 . A A . 8 ARG CG 1 1
16 17759 1 1 8 ARG CZ C -3.506 12.295 -12.134 1.00 . A A . 8 ARG CZ 1 1
16 17760 1 1 8 ARG H H -7.674 11.627 -6.826 1.00 . A A . 8 ARG H 1 1
16 17761 1 1 8 ARG HA H -5.658 13.531 -7.785 1.00 . A A . 8 ARG HA 1 1
16 17762 1 1 8 ARG HB2 H -6.635 11.058 -9.168 1.00 . A A . 8 ARG HB2 1 1
16 17763 1 1 8 ARG HB3 H -6.161 12.457 -10.120 1.00 . A A . 8 ARG HB3 1 1
16 17764 1 1 8 ARG HD2 H -4.198 13.461 -9.889 1.00 . A A . 8 ARG HD2 1 1
16 17765 1 1 8 ARG HD3 H -2.859 12.796 -8.956 1.00 . A A . 8 ARG HD3 1 1
16 17766 1 1 8 ARG HE H -2.166 11.593 -10.823 1.00 . A A . 8 ARG HE 1 1
16 17767 1 1 8 ARG HG2 H -4.312 11.389 -8.034 1.00 . A A . 8 ARG HG2 1 1
16 17768 1 1 8 ARG HG3 H -4.434 10.590 -9.602 1.00 . A A . 8 ARG HG3 1 1
16 17769 1 1 8 ARG HH11 H -5.126 13.344 -11.508 1.00 . A A . 8 ARG HH11 1 1
16 17770 1 1 8 ARG HH12 H -5.004 13.122 -13.219 1.00 . A A . 8 ARG HH12 1 1
16 17771 1 1 8 ARG HH21 H -2.020 11.302 -13.080 1.00 . A A . 8 ARG HH21 1 1
16 17772 1 1 8 ARG HH22 H -3.243 11.963 -14.111 1.00 . A A . 8 ARG HH22 1 1
16 17773 1 1 8 ARG N N -6.811 12.091 -6.859 1.00 . A A . 8 ARG N 1 1
16 17774 1 1 8 ARG NE N -3.005 12.094 -10.910 1.00 . A A . 8 ARG NE 1 1
16 17775 1 1 8 ARG NH1 N -4.638 12.976 -12.300 1.00 . A A . 8 ARG NH1 1 1
16 17776 1 1 8 ARG NH2 N -2.871 11.814 -13.195 1.00 . A A . 8 ARG NH2 1 1
16 17777 1 1 8 ARG O O -8.635 13.196 -9.046 1.00 . A A . 8 ARG O 1 1
16 17778 1 1 9 LYS C C -8.048 17.298 -9.095 1.00 . A A . 9 LYS C 1 1
16 17779 1 1 9 LYS CA C -8.630 15.956 -8.650 1.00 . A A . 9 LYS CA 1 1
16 17780 1 1 9 LYS CB C -9.609 16.163 -7.489 1.00 . A A . 9 LYS CB 1 1
16 17781 1 1 9 LYS CD C -11.848 17.201 -6.993 1.00 . A A . 9 LYS CD 1 1
16 17782 1 1 9 LYS CE C -12.058 16.556 -5.629 1.00 . A A . 9 LYS CE 1 1
16 17783 1 1 9 LYS CG C -11.060 16.293 -7.927 1.00 . A A . 9 LYS CG 1 1
16 17784 1 1 9 LYS H H -6.766 15.378 -7.828 1.00 . A A . 9 LYS H 1 1
16 17785 1 1 9 LYS HA H -9.164 15.519 -9.482 1.00 . A A . 9 LYS HA 1 1
16 17786 1 1 9 LYS HB2 H -9.534 15.322 -6.816 1.00 . A A . 9 LYS HB2 1 1
16 17787 1 1 9 LYS HB3 H -9.335 17.062 -6.959 1.00 . A A . 9 LYS HB3 1 1
16 17788 1 1 9 LYS HD2 H -11.305 18.125 -6.862 1.00 . A A . 9 LYS HD2 1 1
16 17789 1 1 9 LYS HD3 H -12.811 17.407 -7.436 1.00 . A A . 9 LYS HD3 1 1
16 17790 1 1 9 LYS HE2 H -11.203 15.938 -5.402 1.00 . A A . 9 LYS HE2 1 1
16 17791 1 1 9 LYS HE3 H -12.141 17.337 -4.887 1.00 . A A . 9 LYS HE3 1 1
16 17792 1 1 9 LYS HG2 H -11.088 16.710 -8.925 1.00 . A A . 9 LYS HG2 1 1
16 17793 1 1 9 LYS HG3 H -11.515 15.314 -7.932 1.00 . A A . 9 LYS HG3 1 1
16 17794 1 1 9 LYS HZ1 H -13.054 14.726 -5.813 1.00 . A A . 9 LYS HZ1 1 1
16 17795 1 1 9 LYS HZ2 H -13.987 16.061 -6.274 1.00 . A A . 9 LYS HZ2 1 1
16 17796 1 1 9 LYS HZ3 H -13.711 15.748 -4.636 1.00 . A A . 9 LYS HZ3 1 1
16 17797 1 1 9 LYS N N -7.569 15.028 -8.266 1.00 . A A . 9 LYS N 1 1
16 17798 1 1 9 LYS NZ N -13.289 15.714 -5.586 1.00 . A A . 9 LYS NZ 1 1
16 17799 1 1 9 LYS O O -8.175 17.679 -10.258 1.00 . A A . 9 LYS O 1 1
16 17800 1 1 10 SER C C -5.523 19.523 -7.669 1.00 . A A . 10 SER C 1 1
16 17801 1 1 10 SER CA C -6.809 19.310 -8.468 1.00 . A A . 10 SER CA 1 1
16 17802 1 1 10 SER CB C -7.802 20.441 -8.173 1.00 . A A . 10 SER CB 1 1
16 17803 1 1 10 SER H H -7.338 17.656 -7.253 1.00 . A A . 10 SER H 1 1
16 17804 1 1 10 SER HA H -6.568 19.322 -9.521 1.00 . A A . 10 SER HA 1 1
16 17805 1 1 10 SER HB2 H -7.855 20.601 -7.107 1.00 . A A . 10 SER HB2 1 1
16 17806 1 1 10 SER HB3 H -7.463 21.346 -8.656 1.00 . A A . 10 SER HB3 1 1
16 17807 1 1 10 SER HG H -9.691 19.991 -7.910 1.00 . A A . 10 SER HG 1 1
16 17808 1 1 10 SER N N -7.408 18.011 -8.163 1.00 . A A . 10 SER N 1 1
16 17809 1 1 10 SER O O -5.519 20.225 -6.656 1.00 . A A . 10 SER O 1 1
16 17810 1 1 10 SER OG O -9.099 20.127 -8.652 1.00 . A A . 10 SER OG 1 1
16 17811 1 1 11 THR C C -2.370 20.262 -7.974 1.00 . A A . 11 THR C 1 1
16 17812 1 1 11 THR CA C -3.142 19.043 -7.464 1.00 . A A . 11 THR CA 1 1
16 17813 1 1 11 THR CB C -2.309 17.773 -7.662 1.00 . A A . 11 THR CB 1 1
16 17814 1 1 11 THR CG2 C -1.190 17.629 -6.652 1.00 . A A . 11 THR CG2 1 1
16 17815 1 1 11 THR H H -4.500 18.373 -8.945 1.00 . A A . 11 THR H 1 1
16 17816 1 1 11 THR HA H -3.331 19.174 -6.408 1.00 . A A . 11 THR HA 1 1
16 17817 1 1 11 THR HB H -1.865 17.795 -8.647 1.00 . A A . 11 THR HB 1 1
16 17818 1 1 11 THR HG1 H -3.572 16.601 -6.719 1.00 . A A . 11 THR HG1 1 1
16 17819 1 1 11 THR HG21 H -1.457 18.147 -5.744 1.00 . A A . 11 THR HG21 1 1
16 17820 1 1 11 THR HG22 H -0.285 18.056 -7.057 1.00 . A A . 11 THR HG22 1 1
16 17821 1 1 11 THR HG23 H -1.031 16.581 -6.436 1.00 . A A . 11 THR HG23 1 1
16 17822 1 1 11 THR N N -4.435 18.917 -8.134 1.00 . A A . 11 THR N 1 1
16 17823 1 1 11 THR O O -1.634 20.898 -7.216 1.00 . A A . 11 THR O 1 1
16 17824 1 1 11 THR OG1 O -3.126 16.614 -7.569 1.00 . A A . 11 THR OG1 1 1
16 17825 1 1 12 GLY C C -1.775 21.657 -11.348 1.00 . A A . 12 GLY C 1 1
16 17826 1 1 12 GLY CA C -1.855 21.728 -9.837 1.00 . A A . 12 GLY CA 1 1
16 17827 1 1 12 GLY H H -3.140 20.044 -9.815 1.00 . A A . 12 GLY H 1 1
16 17828 1 1 12 GLY HA2 H -2.383 22.627 -9.558 1.00 . A A . 12 GLY HA2 1 1
16 17829 1 1 12 GLY HA3 H -0.853 21.772 -9.436 1.00 . A A . 12 GLY HA3 1 1
16 17830 1 1 12 GLY N N -2.542 20.585 -9.258 1.00 . A A . 12 GLY N 1 1
16 17831 1 1 12 GLY O O -0.897 20.988 -11.898 1.00 . A A . 12 GLY O 1 1
16 17832 1 1 13 GLY C C -1.935 23.539 -14.063 1.00 . A A . 13 GLY C 1 1
16 17833 1 1 13 GLY CA C -2.701 22.362 -13.476 1.00 . A A . 13 GLY CA 1 1
16 17834 1 1 13 GLY H H -3.359 22.873 -11.529 1.00 . A A . 13 GLY H 1 1
16 17835 1 1 13 GLY HA2 H -2.257 21.446 -13.833 1.00 . A A . 13 GLY HA2 1 1
16 17836 1 1 13 GLY HA3 H -3.723 22.410 -13.816 1.00 . A A . 13 GLY HA3 1 1
16 17837 1 1 13 GLY N N -2.689 22.356 -12.024 1.00 . A A . 13 GLY N 1 1
16 17838 1 1 13 GLY O O -2.286 24.042 -15.131 1.00 . A A . 13 GLY O 1 1
16 17839 1 1 14 SER C C 1.362 24.965 -13.281 1.00 . A A . 14 SER C 1 1
16 17840 1 1 14 SER CA C -0.062 25.092 -13.816 1.00 . A A . 14 SER CA 1 1
16 17841 1 1 14 SER CB C -0.674 26.423 -13.371 1.00 . A A . 14 SER CB 1 1
16 17842 1 1 14 SER H H -0.656 23.527 -12.523 1.00 . A A . 14 SER H 1 1
16 17843 1 1 14 SER HA H -0.032 25.063 -14.896 1.00 . A A . 14 SER HA 1 1
16 17844 1 1 14 SER HB2 H -1.739 26.303 -13.237 1.00 . A A . 14 SER HB2 1 1
16 17845 1 1 14 SER HB3 H -0.227 26.729 -12.437 1.00 . A A . 14 SER HB3 1 1
16 17846 1 1 14 SER HG H 0.320 27.954 -14.089 1.00 . A A . 14 SER HG 1 1
16 17847 1 1 14 SER N N -0.886 23.973 -13.363 1.00 . A A . 14 SER N 1 1
16 17848 1 1 14 SER O O 2.328 25.057 -14.040 1.00 . A A . 14 SER O 1 1
16 17849 1 1 14 SER OG O -0.450 27.438 -14.338 1.00 . A A . 14 SER OG 1 1
16 17850 1 1 15 SER C C 2.977 23.196 -10.766 1.00 . A A . 15 SER C 1 1
16 17851 1 1 15 SER CA C 2.797 24.604 -11.338 1.00 . A A . 15 SER CA 1 1
16 17852 1 1 15 SER CB C 2.973 25.653 -10.236 1.00 . A A . 15 SER CB 1 1
16 17853 1 1 15 SER H H 0.683 24.684 -11.417 1.00 . A A . 15 SER H 1 1
16 17854 1 1 15 SER HA H 3.547 24.767 -12.097 1.00 . A A . 15 SER HA 1 1
16 17855 1 1 15 SER HB2 H 2.190 25.536 -9.501 1.00 . A A . 15 SER HB2 1 1
16 17856 1 1 15 SER HB3 H 3.935 25.515 -9.764 1.00 . A A . 15 SER HB3 1 1
16 17857 1 1 15 SER HG H 3.624 27.493 -10.414 1.00 . A A . 15 SER HG 1 1
16 17858 1 1 15 SER N N 1.488 24.749 -11.971 1.00 . A A . 15 SER N 1 1
16 17859 1 1 15 SER O O 3.846 22.446 -11.214 1.00 . A A . 15 SER O 1 1
16 17860 1 1 15 SER OG O 2.906 26.965 -10.769 1.00 . A A . 15 SER OG 1 1
16 17861 1 1 16 GLY C C 2.700 21.593 -7.715 1.00 . A A . 16 GLY C 1 1
16 17862 1 1 16 GLY CA C 2.240 21.529 -9.161 1.00 . A A . 16 GLY CA 1 1
16 17863 1 1 16 GLY H H 1.482 23.484 -9.462 1.00 . A A . 16 GLY H 1 1
16 17864 1 1 16 GLY HA2 H 1.267 21.063 -9.196 1.00 . A A . 16 GLY HA2 1 1
16 17865 1 1 16 GLY HA3 H 2.936 20.924 -9.721 1.00 . A A . 16 GLY HA3 1 1
16 17866 1 1 16 GLY N N 2.153 22.845 -9.778 1.00 . A A . 16 GLY N 1 1
16 17867 1 1 16 GLY O O 3.388 22.534 -7.318 1.00 . A A . 16 GLY O 1 1
16 17868 1 1 17 SER C C 4.030 19.812 -5.330 1.00 . A A . 17 SER C 1 1
16 17869 1 1 17 SER CA C 2.695 20.532 -5.514 1.00 . A A . 17 SER CA 1 1
16 17870 1 1 17 SER CB C 1.605 19.833 -4.698 1.00 . A A . 17 SER CB 1 1
16 17871 1 1 17 SER H H 1.771 19.865 -7.300 1.00 . A A . 17 SER H 1 1
16 17872 1 1 17 SER HA H 2.798 21.548 -5.160 1.00 . A A . 17 SER HA 1 1
16 17873 1 1 17 SER HB2 H 1.098 19.112 -5.322 1.00 . A A . 17 SER HB2 1 1
16 17874 1 1 17 SER HB3 H 2.057 19.325 -3.858 1.00 . A A . 17 SER HB3 1 1
16 17875 1 1 17 SER HG H 0.568 20.668 -3.261 1.00 . A A . 17 SER HG 1 1
16 17876 1 1 17 SER N N 2.318 20.587 -6.926 1.00 . A A . 17 SER N 1 1
16 17877 1 1 17 SER O O 4.070 18.630 -4.984 1.00 . A A . 17 SER O 1 1
16 17878 1 1 17 SER OG O 0.654 20.763 -4.212 1.00 . A A . 17 SER OG 1 1
16 17879 1 1 18 SER C C 7.077 20.347 -4.076 1.00 . A A . 18 SER C 1 1
16 17880 1 1 18 SER CA C 6.463 19.966 -5.423 1.00 . A A . 18 SER CA 1 1
16 17881 1 1 18 SER CB C 7.360 20.436 -6.572 1.00 . A A . 18 SER CB 1 1
16 17882 1 1 18 SER H H 5.031 21.471 -5.838 1.00 . A A . 18 SER H 1 1
16 17883 1 1 18 SER HA H 6.370 18.890 -5.470 1.00 . A A . 18 SER HA 1 1
16 17884 1 1 18 SER HB2 H 7.554 21.493 -6.464 1.00 . A A . 18 SER HB2 1 1
16 17885 1 1 18 SER HB3 H 8.294 19.894 -6.542 1.00 . A A . 18 SER HB3 1 1
16 17886 1 1 18 SER HG H 7.204 19.512 -8.295 1.00 . A A . 18 SER HG 1 1
16 17887 1 1 18 SER N N 5.125 20.534 -5.563 1.00 . A A . 18 SER N 1 1
16 17888 1 1 18 SER O O 7.883 21.277 -3.988 1.00 . A A . 18 SER O 1 1
16 17889 1 1 18 SER OG O 6.742 20.213 -7.829 1.00 . A A . 18 SER OG 1 1
16 17890 1 1 19 GLN C C 8.472 19.099 -1.402 1.00 . A A . 19 GLN C 1 1
16 17891 1 1 19 GLN CA C 7.190 19.889 -1.676 1.00 . A A . 19 GLN CA 1 1
16 17892 1 1 19 GLN CB C 6.123 19.538 -0.635 1.00 . A A . 19 GLN CB 1 1
16 17893 1 1 19 GLN CD C 3.635 19.772 -0.265 1.00 . A A . 19 GLN CD 1 1
16 17894 1 1 19 GLN CG C 4.923 20.471 -0.658 1.00 . A A . 19 GLN CG 1 1
16 17895 1 1 19 GLN H H 6.037 18.901 -3.158 1.00 . A A . 19 GLN H 1 1
16 17896 1 1 19 GLN HA H 7.414 20.942 -1.608 1.00 . A A . 19 GLN HA 1 1
16 17897 1 1 19 GLN HB2 H 5.775 18.533 -0.817 1.00 . A A . 19 GLN HB2 1 1
16 17898 1 1 19 GLN HB3 H 6.567 19.584 0.348 1.00 . A A . 19 GLN HB3 1 1
16 17899 1 1 19 GLN HE21 H 3.439 20.957 1.320 1.00 . A A . 19 GLN HE21 1 1
16 17900 1 1 19 GLN HE22 H 2.196 19.778 1.105 1.00 . A A . 19 GLN HE22 1 1
16 17901 1 1 19 GLN HG2 H 5.099 21.281 0.033 1.00 . A A . 19 GLN HG2 1 1
16 17902 1 1 19 GLN HG3 H 4.810 20.869 -1.656 1.00 . A A . 19 GLN HG3 1 1
16 17903 1 1 19 GLN N N 6.684 19.625 -3.024 1.00 . A A . 19 GLN N 1 1
16 17904 1 1 19 GLN NE2 N 3.029 20.214 0.830 1.00 . A A . 19 GLN NE2 1 1
16 17905 1 1 19 GLN O O 8.913 18.306 -2.235 1.00 . A A . 19 GLN O 1 1
16 17906 1 1 19 GLN OE1 O 3.190 18.843 -0.940 1.00 . A A . 19 GLN OE1 1 1
16 17907 1 1 20 SER C C 10.017 17.181 0.547 1.00 . A A . 20 SER C 1 1
16 17908 1 1 20 SER CA C 10.298 18.632 0.148 1.00 . A A . 20 SER CA 1 1
16 17909 1 1 20 SER CB C 11.000 19.371 1.291 1.00 . A A . 20 SER CB 1 1
16 17910 1 1 20 SER H H 8.669 19.967 0.393 1.00 . A A . 20 SER H 1 1
16 17911 1 1 20 SER HA H 10.948 18.631 -0.715 1.00 . A A . 20 SER HA 1 1
16 17912 1 1 20 SER HB2 H 11.882 18.822 1.584 1.00 . A A . 20 SER HB2 1 1
16 17913 1 1 20 SER HB3 H 11.287 20.358 0.954 1.00 . A A . 20 SER HB3 1 1
16 17914 1 1 20 SER HG H 10.036 20.434 2.626 1.00 . A A . 20 SER HG 1 1
16 17915 1 1 20 SER N N 9.066 19.322 -0.229 1.00 . A A . 20 SER N 1 1
16 17916 1 1 20 SER O O 10.403 16.252 -0.164 1.00 . A A . 20 SER O 1 1
16 17917 1 1 20 SER OG O 10.149 19.504 2.417 1.00 . A A . 20 SER OG 1 1
16 17918 1 1 21 LEU C C 7.831 15.702 3.141 1.00 . A A . 21 LEU C 1 1
16 17919 1 1 21 LEU CA C 9.008 15.654 2.170 1.00 . A A . 21 LEU CA 1 1
16 17920 1 1 21 LEU CB C 10.223 15.008 2.848 1.00 . A A . 21 LEU CB 1 1
16 17921 1 1 21 LEU CD1 C 12.181 13.481 2.491 1.00 . A A . 21 LEU CD1 1 1
16 17922 1 1 21 LEU CD2 C 9.880 12.525 2.727 1.00 . A A . 21 LEU CD2 1 1
16 17923 1 1 21 LEU CG C 10.702 13.700 2.212 1.00 . A A . 21 LEU CG 1 1
16 17924 1 1 21 LEU H H 9.061 17.772 2.208 1.00 . A A . 21 LEU H 1 1
16 17925 1 1 21 LEU HA H 8.726 15.055 1.317 1.00 . A A . 21 LEU HA 1 1
16 17926 1 1 21 LEU HB2 H 11.039 15.715 2.827 1.00 . A A . 21 LEU HB2 1 1
16 17927 1 1 21 LEU HB3 H 9.971 14.808 3.879 1.00 . A A . 21 LEU HB3 1 1
16 17928 1 1 21 LEU HD11 H 12.767 14.107 1.835 1.00 . A A . 21 LEU HD11 1 1
16 17929 1 1 21 LEU HD12 H 12.431 12.445 2.319 1.00 . A A . 21 LEU HD12 1 1
16 17930 1 1 21 LEU HD13 H 12.396 13.738 3.518 1.00 . A A . 21 LEU HD13 1 1
16 17931 1 1 21 LEU HD21 H 10.225 11.614 2.259 1.00 . A A . 21 LEU HD21 1 1
16 17932 1 1 21 LEU HD22 H 8.839 12.682 2.487 1.00 . A A . 21 LEU HD22 1 1
16 17933 1 1 21 LEU HD23 H 9.997 12.447 3.797 1.00 . A A . 21 LEU HD23 1 1
16 17934 1 1 21 LEU HG H 10.569 13.759 1.141 1.00 . A A . 21 LEU HG 1 1
16 17935 1 1 21 LEU N N 9.342 16.991 1.683 1.00 . A A . 21 LEU N 1 1
16 17936 1 1 21 LEU O O 7.982 16.112 4.294 1.00 . A A . 21 LEU O 1 1
16 17937 1 1 22 ILE C C 5.026 13.859 3.871 1.00 . A A . 22 ILE C 1 1
16 17938 1 1 22 ILE CA C 5.448 15.283 3.494 1.00 . A A . 22 ILE CA 1 1
16 17939 1 1 22 ILE CB C 4.271 16.007 2.795 1.00 . A A . 22 ILE CB 1 1
16 17940 1 1 22 ILE CD1 C 2.716 14.353 1.639 1.00 . A A . 22 ILE CD1 1 1
16 17941 1 1 22 ILE CG1 C 3.887 15.300 1.490 1.00 . A A . 22 ILE CG1 1 1
16 17942 1 1 22 ILE CG2 C 4.629 17.464 2.528 1.00 . A A . 22 ILE CG2 1 1
16 17943 1 1 22 ILE H H 6.599 14.974 1.739 1.00 . A A . 22 ILE H 1 1
16 17944 1 1 22 ILE HA H 5.675 15.823 4.403 1.00 . A A . 22 ILE HA 1 1
16 17945 1 1 22 ILE HB H 3.423 15.994 3.465 1.00 . A A . 22 ILE HB 1 1
16 17946 1 1 22 ILE HD11 H 3.011 13.362 1.322 1.00 . A A . 22 ILE HD11 1 1
16 17947 1 1 22 ILE HD12 H 1.893 14.696 1.028 1.00 . A A . 22 ILE HD12 1 1
16 17948 1 1 22 ILE HD13 H 2.406 14.322 2.673 1.00 . A A . 22 ILE HD13 1 1
16 17949 1 1 22 ILE HG12 H 3.617 16.044 0.749 1.00 . A A . 22 ILE HG12 1 1
16 17950 1 1 22 ILE HG13 H 4.734 14.727 1.132 1.00 . A A . 22 ILE HG13 1 1
16 17951 1 1 22 ILE HG21 H 3.728 18.029 2.340 1.00 . A A . 22 ILE HG21 1 1
16 17952 1 1 22 ILE HG22 H 5.276 17.523 1.665 1.00 . A A . 22 ILE HG22 1 1
16 17953 1 1 22 ILE HG23 H 5.138 17.872 3.388 1.00 . A A . 22 ILE HG23 1 1
16 17954 1 1 22 ILE N N 6.656 15.286 2.668 1.00 . A A . 22 ILE N 1 1
16 17955 1 1 22 ILE O O 4.527 13.627 4.974 1.00 . A A . 22 ILE O 1 1
16 17956 1 1 23 ASP C C 5.687 10.581 2.292 1.00 . A A . 23 ASP C 1 1
16 17957 1 1 23 ASP CA C 4.870 11.512 3.190 1.00 . A A . 23 ASP CA 1 1
16 17958 1 1 23 ASP CB C 3.372 11.298 2.952 1.00 . A A . 23 ASP CB 1 1
16 17959 1 1 23 ASP CG C 2.790 10.212 3.839 1.00 . A A . 23 ASP CG 1 1
16 17960 1 1 23 ASP H H 5.628 13.156 2.093 1.00 . A A . 23 ASP H 1 1
16 17961 1 1 23 ASP HA H 5.099 11.286 4.221 1.00 . A A . 23 ASP HA 1 1
16 17962 1 1 23 ASP HB2 H 2.847 12.218 3.158 1.00 . A A . 23 ASP HB2 1 1
16 17963 1 1 23 ASP HB3 H 3.214 11.021 1.921 1.00 . A A . 23 ASP HB3 1 1
16 17964 1 1 23 ASP N N 5.228 12.910 2.952 1.00 . A A . 23 ASP N 1 1
16 17965 1 1 23 ASP O O 6.264 11.020 1.294 1.00 . A A . 23 ASP O 1 1
16 17966 1 1 23 ASP OD1 O 2.750 10.408 5.071 1.00 . A A . 23 ASP OD1 1 1
16 17967 1 1 23 ASP OD2 O 2.371 9.168 3.299 1.00 . A A . 23 ASP OD2 1 1
16 17968 1 1 24 GLU C C 5.594 7.567 0.895 1.00 . A A . 24 GLU C 1 1
16 17969 1 1 24 GLU CA C 6.493 8.311 1.882 1.00 . A A . 24 GLU CA 1 1
16 17970 1 1 24 GLU CB C 7.184 7.314 2.817 1.00 . A A . 24 GLU CB 1 1
16 17971 1 1 24 GLU CD C 9.112 5.690 3.023 1.00 . A A . 24 GLU CD 1 1
16 17972 1 1 24 GLU CG C 8.611 6.982 2.407 1.00 . A A . 24 GLU CG 1 1
16 17973 1 1 24 GLU H H 5.262 9.008 3.460 1.00 . A A . 24 GLU H 1 1
16 17974 1 1 24 GLU HA H 7.248 8.844 1.323 1.00 . A A . 24 GLU HA 1 1
16 17975 1 1 24 GLU HB2 H 7.208 7.729 3.814 1.00 . A A . 24 GLU HB2 1 1
16 17976 1 1 24 GLU HB3 H 6.616 6.395 2.832 1.00 . A A . 24 GLU HB3 1 1
16 17977 1 1 24 GLU HG2 H 8.651 6.888 1.332 1.00 . A A . 24 GLU HG2 1 1
16 17978 1 1 24 GLU HG3 H 9.259 7.789 2.720 1.00 . A A . 24 GLU HG3 1 1
16 17979 1 1 24 GLU N N 5.737 9.298 2.654 1.00 . A A . 24 GLU N 1 1
16 17980 1 1 24 GLU O O 4.895 6.622 1.266 1.00 . A A . 24 GLU O 1 1
16 17981 1 1 24 GLU OE1 O 9.187 5.615 4.268 1.00 . A A . 24 GLU OE1 1 1
16 17982 1 1 24 GLU OE2 O 9.426 4.752 2.259 1.00 . A A . 24 GLU OE2 1 1
16 17983 1 1 25 ASP C C 5.348 6.008 -1.801 1.00 . A A . 25 ASP C 1 1
16 17984 1 1 25 ASP CA C 4.800 7.385 -1.411 1.00 . A A . 25 ASP CA 1 1
16 17985 1 1 25 ASP CB C 4.744 8.289 -2.646 1.00 . A A . 25 ASP CB 1 1
16 17986 1 1 25 ASP CG C 3.990 9.578 -2.385 1.00 . A A . 25 ASP CG 1 1
16 17987 1 1 25 ASP H H 6.186 8.767 -0.597 1.00 . A A . 25 ASP H 1 1
16 17988 1 1 25 ASP HA H 3.800 7.261 -1.023 1.00 . A A . 25 ASP HA 1 1
16 17989 1 1 25 ASP HB2 H 5.750 8.539 -2.945 1.00 . A A . 25 ASP HB2 1 1
16 17990 1 1 25 ASP HB3 H 4.253 7.760 -3.450 1.00 . A A . 25 ASP HB3 1 1
16 17991 1 1 25 ASP N N 5.613 8.005 -0.364 1.00 . A A . 25 ASP N 1 1
16 17992 1 1 25 ASP O O 6.486 5.667 -1.478 1.00 . A A . 25 ASP O 1 1
16 17993 1 1 25 ASP OD1 O 4.388 10.327 -1.466 1.00 . A A . 25 ASP OD1 1 1
16 17994 1 1 25 ASP OD2 O 2.993 9.834 -3.092 1.00 . A A . 25 ASP OD2 1 1
16 17995 1 1 26 ALA C C 4.471 3.622 -4.380 1.00 . A A . 26 ALA C 1 1
16 17996 1 1 26 ALA CA C 4.910 3.883 -2.937 1.00 . A A . 26 ALA CA 1 1
16 17997 1 1 26 ALA CB C 4.318 2.833 -2.006 1.00 . A A . 26 ALA CB 1 1
16 17998 1 1 26 ALA H H 3.628 5.557 -2.725 1.00 . A A . 26 ALA H 1 1
16 17999 1 1 26 ALA HA H 5.988 3.813 -2.882 1.00 . A A . 26 ALA HA 1 1
16 18000 1 1 26 ALA HB1 H 5.040 2.048 -1.843 1.00 . A A . 26 ALA HB1 1 1
16 18001 1 1 26 ALA HB2 H 3.428 2.415 -2.456 1.00 . A A . 26 ALA HB2 1 1
16 18002 1 1 26 ALA HB3 H 4.063 3.290 -1.062 1.00 . A A . 26 ALA HB3 1 1
16 18003 1 1 26 ALA N N 4.523 5.224 -2.497 1.00 . A A . 26 ALA N 1 1
16 18004 1 1 26 ALA O O 3.886 4.491 -5.028 1.00 . A A . 26 ALA O 1 1
16 18005 1 1 27 VAL C C 3.817 0.615 -6.278 1.00 . A A . 27 VAL C 1 1
16 18006 1 1 27 VAL CA C 4.394 2.031 -6.240 1.00 . A A . 27 VAL CA 1 1
16 18007 1 1 27 VAL CB C 5.605 2.115 -7.196 1.00 . A A . 27 VAL CB 1 1
16 18008 1 1 27 VAL CG1 C 6.055 3.560 -7.364 1.00 . A A . 27 VAL CG1 1 1
16 18009 1 1 27 VAL CG2 C 6.755 1.247 -6.697 1.00 . A A . 27 VAL CG2 1 1
16 18010 1 1 27 VAL H H 5.224 1.766 -4.309 1.00 . A A . 27 VAL H 1 1
16 18011 1 1 27 VAL HA H 3.640 2.721 -6.588 1.00 . A A . 27 VAL HA 1 1
16 18012 1 1 27 VAL HB H 5.299 1.745 -8.165 1.00 . A A . 27 VAL HB 1 1
16 18013 1 1 27 VAL HG11 H 5.220 4.221 -7.184 1.00 . A A . 27 VAL HG11 1 1
16 18014 1 1 27 VAL HG12 H 6.423 3.710 -8.368 1.00 . A A . 27 VAL HG12 1 1
16 18015 1 1 27 VAL HG13 H 6.842 3.776 -6.658 1.00 . A A . 27 VAL HG13 1 1
16 18016 1 1 27 VAL HG21 H 6.673 0.259 -7.127 1.00 . A A . 27 VAL HG21 1 1
16 18017 1 1 27 VAL HG22 H 6.712 1.174 -5.621 1.00 . A A . 27 VAL HG22 1 1
16 18018 1 1 27 VAL HG23 H 7.696 1.688 -6.991 1.00 . A A . 27 VAL HG23 1 1
16 18019 1 1 27 VAL N N 4.758 2.415 -4.876 1.00 . A A . 27 VAL N 1 1
16 18020 1 1 27 VAL O O 4.506 -0.355 -5.955 1.00 . A A . 27 VAL O 1 1
16 18021 1 1 28 CYS C C 2.509 -1.700 -7.786 1.00 . A A . 28 CYS C 1 1
16 18022 1 1 28 CYS CA C 1.872 -0.791 -6.733 1.00 . A A . 28 CYS CA 1 1
16 18023 1 1 28 CYS CB C 0.383 -0.598 -7.021 1.00 . A A . 28 CYS CB 1 1
16 18024 1 1 28 CYS H H 2.044 1.312 -6.900 1.00 . A A . 28 CYS H 1 1
16 18025 1 1 28 CYS HA H 1.977 -1.258 -5.769 1.00 . A A . 28 CYS HA 1 1
16 18026 1 1 28 CYS HB2 H -0.090 -0.174 -6.143 1.00 . A A . 28 CYS HB2 1 1
16 18027 1 1 28 CYS HB3 H 0.271 0.085 -7.854 1.00 . A A . 28 CYS HB3 1 1
16 18028 1 1 28 CYS N N 2.545 0.505 -6.664 1.00 . A A . 28 CYS N 1 1
16 18029 1 1 28 CYS O O 3.058 -1.228 -8.784 1.00 . A A . 28 CYS O 1 1
16 18030 1 1 28 CYS SG S -0.499 -2.136 -7.432 1.00 . A A . 28 CYS SG 1 1
16 18031 1 1 29 SER C C 1.945 -4.619 -9.369 1.00 . A A . 29 SER C 1 1
16 18032 1 1 29 SER CA C 3.004 -4.006 -8.450 1.00 . A A . 29 SER CA 1 1
16 18033 1 1 29 SER CB C 3.689 -5.114 -7.648 1.00 . A A . 29 SER CB 1 1
16 18034 1 1 29 SER H H 1.989 -3.315 -6.725 1.00 . A A . 29 SER H 1 1
16 18035 1 1 29 SER HA H 3.747 -3.510 -9.059 1.00 . A A . 29 SER HA 1 1
16 18036 1 1 29 SER HB2 H 2.994 -5.511 -6.923 1.00 . A A . 29 SER HB2 1 1
16 18037 1 1 29 SER HB3 H 3.996 -5.902 -8.321 1.00 . A A . 29 SER HB3 1 1
16 18038 1 1 29 SER HG H 4.563 -3.957 -6.329 1.00 . A A . 29 SER HG 1 1
16 18039 1 1 29 SER N N 2.433 -3.010 -7.542 1.00 . A A . 29 SER N 1 1
16 18040 1 1 29 SER O O 2.230 -4.922 -10.527 1.00 . A A . 29 SER O 1 1
16 18041 1 1 29 SER OG O 4.831 -4.623 -6.966 1.00 . A A . 29 SER OG 1 1
16 18042 1 1 30 ILE C C -0.777 -4.434 -10.779 1.00 . A A . 30 ILE C 1 1
16 18043 1 1 30 ILE CA C -0.357 -5.379 -9.652 1.00 . A A . 30 ILE CA 1 1
16 18044 1 1 30 ILE CB C -1.589 -5.715 -8.775 1.00 . A A . 30 ILE CB 1 1
16 18045 1 1 30 ILE CD1 C -0.823 -6.697 -6.547 1.00 . A A . 30 ILE CD1 1 1
16 18046 1 1 30 ILE CG1 C -1.328 -6.978 -7.947 1.00 . A A . 30 ILE CG1 1 1
16 18047 1 1 30 ILE CG2 C -2.839 -5.896 -9.634 1.00 . A A . 30 ILE CG2 1 1
16 18048 1 1 30 ILE H H 0.542 -4.539 -7.927 1.00 . A A . 30 ILE H 1 1
16 18049 1 1 30 ILE HA H 0.009 -6.298 -10.087 1.00 . A A . 30 ILE HA 1 1
16 18050 1 1 30 ILE HB H -1.762 -4.885 -8.105 1.00 . A A . 30 ILE HB 1 1
16 18051 1 1 30 ILE HD11 H -1.295 -5.804 -6.165 1.00 . A A . 30 ILE HD11 1 1
16 18052 1 1 30 ILE HD12 H 0.246 -6.558 -6.572 1.00 . A A . 30 ILE HD12 1 1
16 18053 1 1 30 ILE HD13 H -1.063 -7.532 -5.905 1.00 . A A . 30 ILE HD13 1 1
16 18054 1 1 30 ILE HG12 H -2.250 -7.539 -7.859 1.00 . A A . 30 ILE HG12 1 1
16 18055 1 1 30 ILE HG13 H -0.584 -7.583 -8.454 1.00 . A A . 30 ILE HG13 1 1
16 18056 1 1 30 ILE HG21 H -3.084 -4.958 -10.117 1.00 . A A . 30 ILE HG21 1 1
16 18057 1 1 30 ILE HG22 H -3.663 -6.206 -9.010 1.00 . A A . 30 ILE HG22 1 1
16 18058 1 1 30 ILE HG23 H -2.652 -6.650 -10.385 1.00 . A A . 30 ILE HG23 1 1
16 18059 1 1 30 ILE N N 0.723 -4.801 -8.856 1.00 . A A . 30 ILE N 1 1
16 18060 1 1 30 ILE O O -1.303 -4.875 -11.802 1.00 . A A . 30 ILE O 1 1
16 18061 1 1 31 CYS C C 0.033 -0.947 -11.562 1.00 . A A . 31 CYS C 1 1
16 18062 1 1 31 CYS CA C -0.929 -2.136 -11.575 1.00 . A A . 31 CYS CA 1 1
16 18063 1 1 31 CYS CB C -2.366 -1.676 -11.314 1.00 . A A . 31 CYS CB 1 1
16 18064 1 1 31 CYS H H -0.142 -2.837 -9.746 1.00 . A A . 31 CYS H 1 1
16 18065 1 1 31 CYS HA H -0.884 -2.606 -12.547 1.00 . A A . 31 CYS HA 1 1
16 18066 1 1 31 CYS HB2 H -2.795 -1.307 -12.235 1.00 . A A . 31 CYS HB2 1 1
16 18067 1 1 31 CYS HB3 H -2.941 -2.527 -10.963 1.00 . A A . 31 CYS HB3 1 1
16 18068 1 1 31 CYS N N -0.555 -3.133 -10.582 1.00 . A A . 31 CYS N 1 1
16 18069 1 1 31 CYS O O 0.583 -0.595 -10.518 1.00 . A A . 31 CYS O 1 1
16 18070 1 1 31 CYS SG S -2.520 -0.358 -10.061 1.00 . A A . 31 CYS SG 1 1
16 18071 1 1 32 MET C C 0.326 2.126 -12.863 1.00 . A A . 32 MET C 1 1
16 18072 1 1 32 MET CA C 1.122 0.818 -12.860 1.00 . A A . 32 MET CA 1 1
16 18073 1 1 32 MET CB C 1.957 0.707 -14.146 1.00 . A A . 32 MET CB 1 1
16 18074 1 1 32 MET CE C 4.811 1.455 -12.010 1.00 . A A . 32 MET CE 1 1
16 18075 1 1 32 MET CG C 3.338 0.103 -13.932 1.00 . A A . 32 MET CG 1 1
16 18076 1 1 32 MET H H -0.242 -0.663 -13.526 1.00 . A A . 32 MET H 1 1
16 18077 1 1 32 MET HA H 1.788 0.818 -12.009 1.00 . A A . 32 MET HA 1 1
16 18078 1 1 32 MET HB2 H 1.424 0.086 -14.853 1.00 . A A . 32 MET HB2 1 1
16 18079 1 1 32 MET HB3 H 2.080 1.693 -14.571 1.00 . A A . 32 MET HB3 1 1
16 18080 1 1 32 MET HE1 H 5.432 0.644 -11.663 1.00 . A A . 32 MET HE1 1 1
16 18081 1 1 32 MET HE2 H 3.838 1.386 -11.547 1.00 . A A . 32 MET HE2 1 1
16 18082 1 1 32 MET HE3 H 5.267 2.398 -11.748 1.00 . A A . 32 MET HE3 1 1
16 18083 1 1 32 MET HG2 H 3.325 -0.484 -13.027 1.00 . A A . 32 MET HG2 1 1
16 18084 1 1 32 MET HG3 H 3.569 -0.536 -14.772 1.00 . A A . 32 MET HG3 1 1
16 18085 1 1 32 MET N N 0.229 -0.334 -12.732 1.00 . A A . 32 MET N 1 1
16 18086 1 1 32 MET O O 0.693 3.086 -13.543 1.00 . A A . 32 MET O 1 1
16 18087 1 1 32 MET SD S 4.630 1.355 -13.790 1.00 . A A . 32 MET SD 1 1
16 18088 1 1 33 ASP C C -2.122 3.770 -13.391 1.00 . A A . 33 ASP C 1 1
16 18089 1 1 33 ASP CA C -1.628 3.336 -12.007 1.00 . A A . 33 ASP CA 1 1
16 18090 1 1 33 ASP CB C -0.883 4.489 -11.323 1.00 . A A . 33 ASP CB 1 1
16 18091 1 1 33 ASP CG C -1.062 4.499 -9.813 1.00 . A A . 33 ASP CG 1 1
16 18092 1 1 33 ASP H H -1.008 1.358 -11.579 1.00 . A A . 33 ASP H 1 1
16 18093 1 1 33 ASP HA H -2.486 3.070 -11.404 1.00 . A A . 33 ASP HA 1 1
16 18094 1 1 33 ASP HB2 H 0.175 4.403 -11.539 1.00 . A A . 33 ASP HB2 1 1
16 18095 1 1 33 ASP HB3 H -1.255 5.429 -11.716 1.00 . A A . 33 ASP HB3 1 1
16 18096 1 1 33 ASP N N -0.769 2.154 -12.096 1.00 . A A . 33 ASP N 1 1
16 18097 1 1 33 ASP O O -2.342 4.957 -13.639 1.00 . A A . 33 ASP O 1 1
16 18098 1 1 33 ASP OD1 O -1.280 3.416 -9.226 1.00 . A A . 33 ASP OD1 1 1
16 18099 1 1 33 ASP OD2 O -0.979 5.593 -9.216 1.00 . A A . 33 ASP OD2 1 1
16 18100 1 1 34 GLY C C -4.228 3.575 -15.634 1.00 . A A . 34 GLY C 1 1
16 18101 1 1 34 GLY CA C -2.785 3.099 -15.629 1.00 . A A . 34 GLY CA 1 1
16 18102 1 1 34 GLY H H -2.127 1.869 -14.037 1.00 . A A . 34 GLY H 1 1
16 18103 1 1 34 GLY HA2 H -2.161 3.876 -16.057 1.00 . A A . 34 GLY HA2 1 1
16 18104 1 1 34 GLY HA3 H -2.709 2.205 -16.239 1.00 . A A . 34 GLY HA3 1 1
16 18105 1 1 34 GLY N N -2.306 2.797 -14.290 1.00 . A A . 34 GLY N 1 1
16 18106 1 1 34 GLY O O -4.619 4.379 -16.482 1.00 . A A . 34 GLY O 1 1
16 18107 1 1 35 GLU C C -6.558 4.797 -13.833 1.00 . A A . 35 GLU C 1 1
16 18108 1 1 35 GLU CA C -6.424 3.467 -14.571 1.00 . A A . 35 GLU CA 1 1
16 18109 1 1 35 GLU CB C -7.233 2.378 -13.853 1.00 . A A . 35 GLU CB 1 1
16 18110 1 1 35 GLU CD C -7.592 1.117 -11.670 1.00 . A A . 35 GLU CD 1 1
16 18111 1 1 35 GLU CG C -6.647 1.963 -12.506 1.00 . A A . 35 GLU CG 1 1
16 18112 1 1 35 GLU H H -4.648 2.449 -14.031 1.00 . A A . 35 GLU H 1 1
16 18113 1 1 35 GLU HA H -6.809 3.589 -15.572 1.00 . A A . 35 GLU HA 1 1
16 18114 1 1 35 GLU HB2 H -8.237 2.742 -13.688 1.00 . A A . 35 GLU HB2 1 1
16 18115 1 1 35 GLU HB3 H -7.277 1.505 -14.486 1.00 . A A . 35 GLU HB3 1 1
16 18116 1 1 35 GLU HG2 H -5.749 1.394 -12.684 1.00 . A A . 35 GLU HG2 1 1
16 18117 1 1 35 GLU HG3 H -6.401 2.854 -11.949 1.00 . A A . 35 GLU HG3 1 1
16 18118 1 1 35 GLU N N -5.020 3.082 -14.680 1.00 . A A . 35 GLU N 1 1
16 18119 1 1 35 GLU O O -6.049 4.955 -12.720 1.00 . A A . 35 GLU O 1 1
16 18120 1 1 35 GLU OE1 O -8.823 1.268 -11.817 1.00 . A A . 35 GLU OE1 1 1
16 18121 1 1 35 GLU OE2 O -7.096 0.303 -10.861 1.00 . A A . 35 GLU OE2 1 1
16 18122 1 1 36 SER C C -8.530 7.023 -12.796 1.00 . A A . 36 SER C 1 1
16 18123 1 1 36 SER CA C -7.436 7.070 -13.861 1.00 . A A . 36 SER CA 1 1
16 18124 1 1 36 SER CB C -7.775 8.107 -14.939 1.00 . A A . 36 SER CB 1 1
16 18125 1 1 36 SER H H -7.618 5.570 -15.345 1.00 . A A . 36 SER H 1 1
16 18126 1 1 36 SER HA H -6.508 7.353 -13.386 1.00 . A A . 36 SER HA 1 1
16 18127 1 1 36 SER HB2 H -7.783 7.628 -15.907 1.00 . A A . 36 SER HB2 1 1
16 18128 1 1 36 SER HB3 H -8.748 8.528 -14.738 1.00 . A A . 36 SER HB3 1 1
16 18129 1 1 36 SER HG H -6.842 9.625 -14.121 1.00 . A A . 36 SER HG 1 1
16 18130 1 1 36 SER N N -7.240 5.753 -14.460 1.00 . A A . 36 SER N 1 1
16 18131 1 1 36 SER O O -9.705 7.275 -13.081 1.00 . A A . 36 SER O 1 1
16 18132 1 1 36 SER OG O -6.818 9.153 -14.957 1.00 . A A . 36 SER OG 1 1
16 18133 1 1 37 GLN C C -9.037 7.874 -9.602 1.00 . A A . 37 GLN C 1 1
16 18134 1 1 37 GLN CA C -9.063 6.603 -10.449 1.00 . A A . 37 GLN CA 1 1
16 18135 1 1 37 GLN CB C -8.722 5.393 -9.574 1.00 . A A . 37 GLN CB 1 1
16 18136 1 1 37 GLN CD C -11.075 4.898 -8.795 1.00 . A A . 37 GLN CD 1 1
16 18137 1 1 37 GLN CG C -9.839 4.366 -9.499 1.00 . A A . 37 GLN CG 1 1
16 18138 1 1 37 GLN H H -7.183 6.501 -11.414 1.00 . A A . 37 GLN H 1 1
16 18139 1 1 37 GLN HA H -10.057 6.474 -10.853 1.00 . A A . 37 GLN HA 1 1
16 18140 1 1 37 GLN HB2 H -7.842 4.907 -9.979 1.00 . A A . 37 GLN HB2 1 1
16 18141 1 1 37 GLN HB3 H -8.509 5.739 -8.568 1.00 . A A . 37 GLN HB3 1 1
16 18142 1 1 37 GLN HE21 H -10.120 4.898 -7.047 1.00 . A A . 37 GLN HE21 1 1
16 18143 1 1 37 GLN HE22 H -11.759 5.442 -7.010 1.00 . A A . 37 GLN HE22 1 1
16 18144 1 1 37 GLN HG2 H -10.112 4.073 -10.501 1.00 . A A . 37 GLN HG2 1 1
16 18145 1 1 37 GLN HG3 H -9.479 3.501 -8.958 1.00 . A A . 37 GLN HG3 1 1
16 18146 1 1 37 GLN N N -8.132 6.693 -11.568 1.00 . A A . 37 GLN N 1 1
16 18147 1 1 37 GLN NE2 N -10.974 5.099 -7.485 1.00 . A A . 37 GLN NE2 1 1
16 18148 1 1 37 GLN O O -8.053 8.615 -9.603 1.00 . A A . 37 GLN O 1 1
16 18149 1 1 37 GLN OE1 O -12.104 5.133 -9.423 1.00 . A A . 37 GLN OE1 1 1
16 18150 1 1 38 ASN C C -9.382 9.126 -6.752 1.00 . A A . 38 ASN C 1 1
16 18151 1 1 38 ASN CA C -10.240 9.288 -8.010 1.00 . A A . 38 ASN CA 1 1
16 18152 1 1 38 ASN CB C -11.703 9.522 -7.612 1.00 . A A . 38 ASN CB 1 1
16 18153 1 1 38 ASN CG C -12.592 9.849 -8.802 1.00 . A A . 38 ASN CG 1 1
16 18154 1 1 38 ASN H H -10.875 7.481 -8.915 1.00 . A A . 38 ASN H 1 1
16 18155 1 1 38 ASN HA H -9.886 10.143 -8.566 1.00 . A A . 38 ASN HA 1 1
16 18156 1 1 38 ASN HB2 H -12.086 8.631 -7.137 1.00 . A A . 38 ASN HB2 1 1
16 18157 1 1 38 ASN HB3 H -11.749 10.345 -6.913 1.00 . A A . 38 ASN HB3 1 1
16 18158 1 1 38 ASN HD21 H -13.512 11.282 -7.767 1.00 . A A . 38 ASN HD21 1 1
16 18159 1 1 38 ASN HD22 H -14.061 11.056 -9.389 1.00 . A A . 38 ASN HD22 1 1
16 18160 1 1 38 ASN N N -10.127 8.114 -8.874 1.00 . A A . 38 ASN N 1 1
16 18161 1 1 38 ASN ND2 N -13.477 10.828 -8.635 1.00 . A A . 38 ASN ND2 1 1
16 18162 1 1 38 ASN O O -8.861 10.110 -6.221 1.00 . A A . 38 ASN O 1 1
16 18163 1 1 38 ASN OD1 O -12.488 9.226 -9.859 1.00 . A A . 38 ASN OD1 1 1
16 18164 1 1 39 SER C C -8.077 6.113 -5.013 1.00 . A A . 39 SER C 1 1
16 18165 1 1 39 SER CA C -8.460 7.595 -5.078 1.00 . A A . 39 SER CA 1 1
16 18166 1 1 39 SER CB C -9.249 7.991 -3.827 1.00 . A A . 39 SER CB 1 1
16 18167 1 1 39 SER H H -9.693 7.145 -6.741 1.00 . A A . 39 SER H 1 1
16 18168 1 1 39 SER HA H -7.557 8.184 -5.124 1.00 . A A . 39 SER HA 1 1
16 18169 1 1 39 SER HB2 H -9.282 9.068 -3.752 1.00 . A A . 39 SER HB2 1 1
16 18170 1 1 39 SER HB3 H -10.257 7.601 -3.904 1.00 . A A . 39 SER HB3 1 1
16 18171 1 1 39 SER HG H -9.331 7.286 -2.001 1.00 . A A . 39 SER HG 1 1
16 18172 1 1 39 SER N N -9.248 7.883 -6.277 1.00 . A A . 39 SER N 1 1
16 18173 1 1 39 SER O O -8.827 5.248 -5.471 1.00 . A A . 39 SER O 1 1
16 18174 1 1 39 SER OG O -8.649 7.473 -2.651 1.00 . A A . 39 SER OG 1 1
16 18175 1 1 40 ASN C C -5.625 4.269 -3.014 1.00 . A A . 40 ASN C 1 1
16 18176 1 1 40 ASN CA C -6.419 4.452 -4.309 1.00 . A A . 40 ASN CA 1 1
16 18177 1 1 40 ASN CB C -5.549 4.074 -5.516 1.00 . A A . 40 ASN CB 1 1
16 18178 1 1 40 ASN CG C -4.498 5.122 -5.833 1.00 . A A . 40 ASN CG 1 1
16 18179 1 1 40 ASN H H -6.354 6.561 -4.091 1.00 . A A . 40 ASN H 1 1
16 18180 1 1 40 ASN HA H -7.280 3.800 -4.281 1.00 . A A . 40 ASN HA 1 1
16 18181 1 1 40 ASN HB2 H -5.048 3.141 -5.314 1.00 . A A . 40 ASN HB2 1 1
16 18182 1 1 40 ASN HB3 H -6.182 3.954 -6.383 1.00 . A A . 40 ASN HB3 1 1
16 18183 1 1 40 ASN HD21 H -3.307 4.414 -4.403 1.00 . A A . 40 ASN HD21 1 1
16 18184 1 1 40 ASN HD22 H -2.698 5.767 -5.285 1.00 . A A . 40 ASN HD22 1 1
16 18185 1 1 40 ASN N N -6.905 5.828 -4.438 1.00 . A A . 40 ASN N 1 1
16 18186 1 1 40 ASN ND2 N -3.388 5.097 -5.100 1.00 . A A . 40 ASN ND2 1 1
16 18187 1 1 40 ASN O O -4.923 5.182 -2.575 1.00 . A A . 40 ASN O 1 1
16 18188 1 1 40 ASN OD1 O -4.680 5.948 -6.727 1.00 . A A . 40 ASN OD1 1 1
16 18189 1 1 41 VAL C C -3.950 1.719 -1.369 1.00 . A A . 41 VAL C 1 1
16 18190 1 1 41 VAL CA C -5.026 2.785 -1.165 1.00 . A A . 41 VAL CA 1 1
16 18191 1 1 41 VAL CB C -5.979 2.317 -0.038 1.00 . A A . 41 VAL CB 1 1
16 18192 1 1 41 VAL CG1 C -6.881 3.455 0.414 1.00 . A A . 41 VAL CG1 1 1
16 18193 1 1 41 VAL CG2 C -6.804 1.109 -0.472 1.00 . A A . 41 VAL CG2 1 1
16 18194 1 1 41 VAL H H -6.310 2.394 -2.811 1.00 . A A . 41 VAL H 1 1
16 18195 1 1 41 VAL HA H -4.548 3.695 -0.837 1.00 . A A . 41 VAL HA 1 1
16 18196 1 1 41 VAL HB H -5.375 2.019 0.806 1.00 . A A . 41 VAL HB 1 1
16 18197 1 1 41 VAL HG11 H -7.910 3.125 0.408 1.00 . A A . 41 VAL HG11 1 1
16 18198 1 1 41 VAL HG12 H -6.769 4.294 -0.257 1.00 . A A . 41 VAL HG12 1 1
16 18199 1 1 41 VAL HG13 H -6.606 3.754 1.416 1.00 . A A . 41 VAL HG13 1 1
16 18200 1 1 41 VAL HG21 H -6.483 0.238 0.084 1.00 . A A . 41 VAL HG21 1 1
16 18201 1 1 41 VAL HG22 H -6.660 0.933 -1.528 1.00 . A A . 41 VAL HG22 1 1
16 18202 1 1 41 VAL HG23 H -7.849 1.295 -0.276 1.00 . A A . 41 VAL HG23 1 1
16 18203 1 1 41 VAL N N -5.738 3.082 -2.410 1.00 . A A . 41 VAL N 1 1
16 18204 1 1 41 VAL O O -4.254 0.536 -1.528 1.00 . A A . 41 VAL O 1 1
16 18205 1 1 42 ILE C C -1.169 0.640 -0.149 1.00 . A A . 42 ILE C 1 1
16 18206 1 1 42 ILE CA C -1.567 1.226 -1.505 1.00 . A A . 42 ILE CA 1 1
16 18207 1 1 42 ILE CB C -0.346 1.918 -2.160 1.00 . A A . 42 ILE CB 1 1
16 18208 1 1 42 ILE CD1 C 1.276 1.270 -4.016 1.00 . A A . 42 ILE CD1 1 1
16 18209 1 1 42 ILE CG1 C 0.634 0.873 -2.705 1.00 . A A . 42 ILE CG1 1 1
16 18210 1 1 42 ILE CG2 C 0.351 2.848 -1.174 1.00 . A A . 42 ILE CG2 1 1
16 18211 1 1 42 ILE H H -2.507 3.100 -1.199 1.00 . A A . 42 ILE H 1 1
16 18212 1 1 42 ILE HA H -1.890 0.422 -2.149 1.00 . A A . 42 ILE HA 1 1
16 18213 1 1 42 ILE HB H -0.707 2.518 -2.981 1.00 . A A . 42 ILE HB 1 1
16 18214 1 1 42 ILE HD11 H 1.418 2.341 -4.037 1.00 . A A . 42 ILE HD11 1 1
16 18215 1 1 42 ILE HD12 H 0.637 0.975 -4.838 1.00 . A A . 42 ILE HD12 1 1
16 18216 1 1 42 ILE HD13 H 2.233 0.780 -4.110 1.00 . A A . 42 ILE HD13 1 1
16 18217 1 1 42 ILE HG12 H 1.427 0.720 -1.983 1.00 . A A . 42 ILE HG12 1 1
16 18218 1 1 42 ILE HG13 H 0.106 -0.061 -2.863 1.00 . A A . 42 ILE HG13 1 1
16 18219 1 1 42 ILE HG21 H 1.180 3.337 -1.666 1.00 . A A . 42 ILE HG21 1 1
16 18220 1 1 42 ILE HG22 H 0.718 2.277 -0.335 1.00 . A A . 42 ILE HG22 1 1
16 18221 1 1 42 ILE HG23 H -0.349 3.592 -0.824 1.00 . A A . 42 ILE HG23 1 1
16 18222 1 1 42 ILE N N -2.688 2.147 -1.344 1.00 . A A . 42 ILE N 1 1
16 18223 1 1 42 ILE O O -1.479 1.219 0.896 1.00 . A A . 42 ILE O 1 1
16 18224 1 1 43 LEU C C 1.389 -1.541 1.021 1.00 . A A . 43 LEU C 1 1
16 18225 1 1 43 LEU CA C -0.078 -1.157 1.073 1.00 . A A . 43 LEU CA 1 1
16 18226 1 1 43 LEU CB C -0.932 -2.394 1.339 1.00 . A A . 43 LEU CB 1 1
16 18227 1 1 43 LEU CD1 C -3.189 -3.383 1.795 1.00 . A A . 43 LEU CD1 1 1
16 18228 1 1 43 LEU CD2 C -2.491 -1.274 2.940 1.00 . A A . 43 LEU CD2 1 1
16 18229 1 1 43 LEU CG C -2.393 -2.097 1.665 1.00 . A A . 43 LEU CG 1 1
16 18230 1 1 43 LEU H H -0.275 -0.928 -1.021 1.00 . A A . 43 LEU H 1 1
16 18231 1 1 43 LEU HA H -0.223 -0.454 1.879 1.00 . A A . 43 LEU HA 1 1
16 18232 1 1 43 LEU HB2 H -0.898 -3.027 0.466 1.00 . A A . 43 LEU HB2 1 1
16 18233 1 1 43 LEU HB3 H -0.503 -2.931 2.171 1.00 . A A . 43 LEU HB3 1 1
16 18234 1 1 43 LEU HD11 H -3.384 -3.785 0.813 1.00 . A A . 43 LEU HD11 1 1
16 18235 1 1 43 LEU HD12 H -4.126 -3.175 2.293 1.00 . A A . 43 LEU HD12 1 1
16 18236 1 1 43 LEU HD13 H -2.623 -4.098 2.372 1.00 . A A . 43 LEU HD13 1 1
16 18237 1 1 43 LEU HD21 H -1.763 -1.630 3.654 1.00 . A A . 43 LEU HD21 1 1
16 18238 1 1 43 LEU HD22 H -3.481 -1.369 3.355 1.00 . A A . 43 LEU HD22 1 1
16 18239 1 1 43 LEU HD23 H -2.295 -0.237 2.712 1.00 . A A . 43 LEU HD23 1 1
16 18240 1 1 43 LEU HG H -2.822 -1.519 0.861 1.00 . A A . 43 LEU HG 1 1
16 18241 1 1 43 LEU N N -0.496 -0.508 -0.164 1.00 . A A . 43 LEU N 1 1
16 18242 1 1 43 LEU O O 1.822 -2.239 0.108 1.00 . A A . 43 LEU O 1 1
16 18243 1 1 44 PHE C C 3.866 -2.340 3.221 1.00 . A A . 44 PHE C 1 1
16 18244 1 1 44 PHE CA C 3.569 -1.361 2.091 1.00 . A A . 44 PHE CA 1 1
16 18245 1 1 44 PHE CB C 4.346 -0.059 2.310 1.00 . A A . 44 PHE CB 1 1
16 18246 1 1 44 PHE CD1 C 5.640 -0.280 0.175 1.00 . A A . 44 PHE CD1 1 1
16 18247 1 1 44 PHE CD2 C 6.808 0.398 2.142 1.00 . A A . 44 PHE CD2 1 1
16 18248 1 1 44 PHE CE1 C 6.816 -0.209 -0.550 1.00 . A A . 44 PHE CE1 1 1
16 18249 1 1 44 PHE CE2 C 7.984 0.471 1.424 1.00 . A A . 44 PHE CE2 1 1
16 18250 1 1 44 PHE CG C 5.623 0.022 1.526 1.00 . A A . 44 PHE CG 1 1
16 18251 1 1 44 PHE CZ C 7.990 0.169 0.076 1.00 . A A . 44 PHE CZ 1 1
16 18252 1 1 44 PHE H H 1.721 -0.525 2.709 1.00 . A A . 44 PHE H 1 1
16 18253 1 1 44 PHE HA H 3.876 -1.802 1.156 1.00 . A A . 44 PHE HA 1 1
16 18254 1 1 44 PHE HB2 H 3.724 0.774 2.016 1.00 . A A . 44 PHE HB2 1 1
16 18255 1 1 44 PHE HB3 H 4.589 0.036 3.358 1.00 . A A . 44 PHE HB3 1 1
16 18256 1 1 44 PHE HD1 H 4.720 -0.572 -0.314 1.00 . A A . 44 PHE HD1 1 1
16 18257 1 1 44 PHE HD2 H 6.805 0.635 3.196 1.00 . A A . 44 PHE HD2 1 1
16 18258 1 1 44 PHE HE1 H 6.817 -0.446 -1.602 1.00 . A A . 44 PHE HE1 1 1
16 18259 1 1 44 PHE HE2 H 8.900 0.765 1.916 1.00 . A A . 44 PHE HE2 1 1
16 18260 1 1 44 PHE HZ H 8.909 0.225 -0.486 1.00 . A A . 44 PHE HZ 1 1
16 18261 1 1 44 PHE N N 2.140 -1.077 2.012 1.00 . A A . 44 PHE N 1 1
16 18262 1 1 44 PHE O O 3.356 -2.181 4.332 1.00 . A A . 44 PHE O 1 1
16 18263 1 1 45 CYS C C 5.846 -3.712 5.094 1.00 . A A . 45 CYS C 1 1
16 18264 1 1 45 CYS CA C 5.024 -4.341 3.968 1.00 . A A . 45 CYS CA 1 1
16 18265 1 1 45 CYS CB C 5.777 -5.529 3.368 1.00 . A A . 45 CYS CB 1 1
16 18266 1 1 45 CYS H H 5.071 -3.439 2.033 1.00 . A A . 45 CYS H 1 1
16 18267 1 1 45 CYS HA H 4.094 -4.698 4.384 1.00 . A A . 45 CYS HA 1 1
16 18268 1 1 45 CYS HB2 H 5.318 -5.803 2.425 1.00 . A A . 45 CYS HB2 1 1
16 18269 1 1 45 CYS HB3 H 6.809 -5.249 3.203 1.00 . A A . 45 CYS HB3 1 1
16 18270 1 1 45 CYS N N 4.688 -3.354 2.942 1.00 . A A . 45 CYS N 1 1
16 18271 1 1 45 CYS O O 6.573 -2.739 4.878 1.00 . A A . 45 CYS O 1 1
16 18272 1 1 45 CYS SG S 5.760 -6.997 4.445 1.00 . A A . 45 CYS SG 1 1
16 18273 1 1 46 ASP C C 7.861 -4.323 7.557 1.00 . A A . 46 ASP C 1 1
16 18274 1 1 46 ASP CA C 6.437 -3.765 7.469 1.00 . A A . 46 ASP CA 1 1
16 18275 1 1 46 ASP CB C 5.659 -4.088 8.749 1.00 . A A . 46 ASP CB 1 1
16 18276 1 1 46 ASP CG C 4.834 -2.909 9.241 1.00 . A A . 46 ASP CG 1 1
16 18277 1 1 46 ASP H H 5.119 -5.043 6.405 1.00 . A A . 46 ASP H 1 1
16 18278 1 1 46 ASP HA H 6.503 -2.694 7.370 1.00 . A A . 46 ASP HA 1 1
16 18279 1 1 46 ASP HB2 H 4.990 -4.915 8.556 1.00 . A A . 46 ASP HB2 1 1
16 18280 1 1 46 ASP HB3 H 6.359 -4.365 9.529 1.00 . A A . 46 ASP HB3 1 1
16 18281 1 1 46 ASP N N 5.718 -4.272 6.299 1.00 . A A . 46 ASP N 1 1
16 18282 1 1 46 ASP O O 8.696 -3.781 8.285 1.00 . A A . 46 ASP O 1 1
16 18283 1 1 46 ASP OD1 O 4.422 -2.073 8.404 1.00 . A A . 46 ASP OD1 1 1
16 18284 1 1 46 ASP OD2 O 4.597 -2.824 10.464 1.00 . A A . 46 ASP OD2 1 1
16 18285 1 1 47 MET C C 9.951 -6.161 5.345 1.00 . A A . 47 MET C 1 1
16 18286 1 1 47 MET CA C 9.482 -5.973 6.786 1.00 . A A . 47 MET CA 1 1
16 18287 1 1 47 MET CB C 9.477 -7.315 7.525 1.00 . A A . 47 MET CB 1 1
16 18288 1 1 47 MET CE C 11.991 -7.154 10.856 1.00 . A A . 47 MET CE 1 1
16 18289 1 1 47 MET CG C 10.676 -7.510 8.441 1.00 . A A . 47 MET CG 1 1
16 18290 1 1 47 MET H H 7.460 -5.770 6.208 1.00 . A A . 47 MET H 1 1
16 18291 1 1 47 MET HA H 10.154 -5.293 7.288 1.00 . A A . 47 MET HA 1 1
16 18292 1 1 47 MET HB2 H 8.578 -7.380 8.126 1.00 . A A . 47 MET HB2 1 1
16 18293 1 1 47 MET HB3 H 9.474 -8.117 6.798 1.00 . A A . 47 MET HB3 1 1
16 18294 1 1 47 MET HE1 H 11.791 -7.974 11.530 1.00 . A A . 47 MET HE1 1 1
16 18295 1 1 47 MET HE2 H 12.373 -6.313 11.417 1.00 . A A . 47 MET HE2 1 1
16 18296 1 1 47 MET HE3 H 12.722 -7.459 10.122 1.00 . A A . 47 MET HE3 1 1
16 18297 1 1 47 MET HG2 H 10.808 -8.567 8.620 1.00 . A A . 47 MET HG2 1 1
16 18298 1 1 47 MET HG3 H 11.554 -7.116 7.952 1.00 . A A . 47 MET HG3 1 1
16 18299 1 1 47 MET N N 8.150 -5.384 6.800 1.00 . A A . 47 MET N 1 1
16 18300 1 1 47 MET O O 10.931 -6.864 5.082 1.00 . A A . 47 MET O 1 1
16 18301 1 1 47 MET SD S 10.476 -6.678 10.029 1.00 . A A . 47 MET SD 1 1
16 18302 1 1 48 CYS C C 9.106 -4.370 2.254 1.00 . A A . 48 CYS C 1 1
16 18303 1 1 48 CYS CA C 9.525 -5.638 3.001 1.00 . A A . 48 CYS CA 1 1
16 18304 1 1 48 CYS CB C 8.787 -6.840 2.420 1.00 . A A . 48 CYS CB 1 1
16 18305 1 1 48 CYS H H 8.452 -5.002 4.688 1.00 . A A . 48 CYS H 1 1
16 18306 1 1 48 CYS HA H 10.588 -5.783 2.890 1.00 . A A . 48 CYS HA 1 1
16 18307 1 1 48 CYS HB2 H 7.725 -6.620 2.390 1.00 . A A . 48 CYS HB2 1 1
16 18308 1 1 48 CYS HB3 H 9.141 -7.011 1.427 1.00 . A A . 48 CYS HB3 1 1
16 18309 1 1 48 CYS N N 9.224 -5.536 4.414 1.00 . A A . 48 CYS N 1 1
16 18310 1 1 48 CYS O O 8.643 -3.400 2.859 1.00 . A A . 48 CYS O 1 1
16 18311 1 1 48 CYS SG S 8.994 -8.389 3.357 1.00 . A A . 48 CYS SG 1 1
16 18312 1 1 49 ASN C C 7.656 -3.639 -0.781 1.00 . A A . 49 ASN C 1 1
16 18313 1 1 49 ASN CA C 8.875 -3.282 0.076 1.00 . A A . 49 ASN CA 1 1
16 18314 1 1 49 ASN CB C 10.050 -2.874 -0.822 1.00 . A A . 49 ASN CB 1 1
16 18315 1 1 49 ASN CG C 11.094 -2.065 -0.077 1.00 . A A . 49 ASN CG 1 1
16 18316 1 1 49 ASN H H 9.604 -5.210 0.515 1.00 . A A . 49 ASN H 1 1
16 18317 1 1 49 ASN HA H 8.618 -2.450 0.715 1.00 . A A . 49 ASN HA 1 1
16 18318 1 1 49 ASN HB2 H 10.524 -3.767 -1.211 1.00 . A A . 49 ASN HB2 1 1
16 18319 1 1 49 ASN HB3 H 9.676 -2.277 -1.645 1.00 . A A . 49 ASN HB3 1 1
16 18320 1 1 49 ASN HD21 H 11.903 -3.726 0.666 1.00 . A A . 49 ASN HD21 1 1
16 18321 1 1 49 ASN HD22 H 12.657 -2.246 1.138 1.00 . A A . 49 ASN HD22 1 1
16 18322 1 1 49 ASN N N 9.253 -4.402 0.931 1.00 . A A . 49 ASN N 1 1
16 18323 1 1 49 ASN ND2 N 11.975 -2.747 0.649 1.00 . A A . 49 ASN ND2 1 1
16 18324 1 1 49 ASN O O 7.393 -2.991 -1.798 1.00 . A A . 49 ASN O 1 1
16 18325 1 1 49 ASN OD1 O 11.112 -0.836 -0.153 1.00 . A A . 49 ASN OD1 1 1
16 18326 1 1 50 LEU C C 4.664 -4.016 -1.093 1.00 . A A . 50 LEU C 1 1
16 18327 1 1 50 LEU CA C 5.730 -5.104 -1.110 1.00 . A A . 50 LEU CA 1 1
16 18328 1 1 50 LEU CB C 5.167 -6.407 -0.528 1.00 . A A . 50 LEU CB 1 1
16 18329 1 1 50 LEU CD1 C 4.296 -7.759 -2.460 1.00 . A A . 50 LEU CD1 1 1
16 18330 1 1 50 LEU CD2 C 3.069 -7.765 -0.277 1.00 . A A . 50 LEU CD2 1 1
16 18331 1 1 50 LEU CG C 3.916 -6.939 -1.236 1.00 . A A . 50 LEU CG 1 1
16 18332 1 1 50 LEU H H 7.165 -5.157 0.444 1.00 . A A . 50 LEU H 1 1
16 18333 1 1 50 LEU HA H 6.028 -5.277 -2.132 1.00 . A A . 50 LEU HA 1 1
16 18334 1 1 50 LEU HB2 H 5.940 -7.165 -0.584 1.00 . A A . 50 LEU HB2 1 1
16 18335 1 1 50 LEU HB3 H 4.919 -6.235 0.515 1.00 . A A . 50 LEU HB3 1 1
16 18336 1 1 50 LEU HD11 H 3.572 -8.547 -2.607 1.00 . A A . 50 LEU HD11 1 1
16 18337 1 1 50 LEU HD12 H 5.275 -8.193 -2.315 1.00 . A A . 50 LEU HD12 1 1
16 18338 1 1 50 LEU HD13 H 4.312 -7.120 -3.330 1.00 . A A . 50 LEU HD13 1 1
16 18339 1 1 50 LEU HD21 H 3.093 -7.315 0.705 1.00 . A A . 50 LEU HD21 1 1
16 18340 1 1 50 LEU HD22 H 3.460 -8.770 -0.224 1.00 . A A . 50 LEU HD22 1 1
16 18341 1 1 50 LEU HD23 H 2.050 -7.795 -0.634 1.00 . A A . 50 LEU HD23 1 1
16 18342 1 1 50 LEU HG H 3.320 -6.103 -1.571 1.00 . A A . 50 LEU HG 1 1
16 18343 1 1 50 LEU N N 6.913 -4.675 -0.370 1.00 . A A . 50 LEU N 1 1
16 18344 1 1 50 LEU O O 3.873 -3.921 -0.152 1.00 . A A . 50 LEU O 1 1
16 18345 1 1 51 ALA C C 2.584 -2.495 -3.242 1.00 . A A . 51 ALA C 1 1
16 18346 1 1 51 ALA CA C 3.692 -2.113 -2.263 1.00 . A A . 51 ALA CA 1 1
16 18347 1 1 51 ALA CB C 4.382 -0.833 -2.719 1.00 . A A . 51 ALA CB 1 1
16 18348 1 1 51 ALA H H 5.316 -3.328 -2.854 1.00 . A A . 51 ALA H 1 1
16 18349 1 1 51 ALA HA H 3.266 -1.940 -1.286 1.00 . A A . 51 ALA HA 1 1
16 18350 1 1 51 ALA HB1 H 4.020 -0.560 -3.700 1.00 . A A . 51 ALA HB1 1 1
16 18351 1 1 51 ALA HB2 H 5.448 -0.994 -2.763 1.00 . A A . 51 ALA HB2 1 1
16 18352 1 1 51 ALA HB3 H 4.164 -0.039 -2.021 1.00 . A A . 51 ALA HB3 1 1
16 18353 1 1 51 ALA N N 4.655 -3.196 -2.141 1.00 . A A . 51 ALA N 1 1
16 18354 1 1 51 ALA O O 2.801 -2.510 -4.451 1.00 . A A . 51 ALA O 1 1
16 18355 1 1 52 VAL C C -1.057 -2.753 -2.955 1.00 . A A . 52 VAL C 1 1
16 18356 1 1 52 VAL CA C 0.269 -3.212 -3.555 1.00 . A A . 52 VAL CA 1 1
16 18357 1 1 52 VAL CB C 0.215 -4.743 -3.761 1.00 . A A . 52 VAL CB 1 1
16 18358 1 1 52 VAL CG1 C 1.342 -5.207 -4.674 1.00 . A A . 52 VAL CG1 1 1
16 18359 1 1 52 VAL CG2 C 0.269 -5.474 -2.426 1.00 . A A . 52 VAL CG2 1 1
16 18360 1 1 52 VAL H H 1.290 -2.800 -1.739 1.00 . A A . 52 VAL H 1 1
16 18361 1 1 52 VAL HA H 0.393 -2.746 -4.522 1.00 . A A . 52 VAL HA 1 1
16 18362 1 1 52 VAL HB H -0.723 -4.986 -4.242 1.00 . A A . 52 VAL HB 1 1
16 18363 1 1 52 VAL HG11 H 1.389 -6.287 -4.667 1.00 . A A . 52 VAL HG11 1 1
16 18364 1 1 52 VAL HG12 H 2.279 -4.806 -4.322 1.00 . A A . 52 VAL HG12 1 1
16 18365 1 1 52 VAL HG13 H 1.155 -4.863 -5.680 1.00 . A A . 52 VAL HG13 1 1
16 18366 1 1 52 VAL HG21 H 0.750 -4.847 -1.690 1.00 . A A . 52 VAL HG21 1 1
16 18367 1 1 52 VAL HG22 H 0.828 -6.390 -2.540 1.00 . A A . 52 VAL HG22 1 1
16 18368 1 1 52 VAL HG23 H -0.735 -5.704 -2.103 1.00 . A A . 52 VAL HG23 1 1
16 18369 1 1 52 VAL N N 1.402 -2.820 -2.715 1.00 . A A . 52 VAL N 1 1
16 18370 1 1 52 VAL O O -1.282 -2.909 -1.755 1.00 . A A . 52 VAL O 1 1
16 18371 1 1 53 HIS C C -4.012 -2.953 -2.698 1.00 . A A . 53 HIS C 1 1
16 18372 1 1 53 HIS CA C -3.257 -1.769 -3.305 1.00 . A A . 53 HIS CA 1 1
16 18373 1 1 53 HIS CB C -4.097 -1.149 -4.434 1.00 . A A . 53 HIS CB 1 1
16 18374 1 1 53 HIS CD2 C -3.219 1.262 -4.768 1.00 . A A . 53 HIS CD2 1 1
16 18375 1 1 53 HIS CE1 C -2.430 0.988 -6.781 1.00 . A A . 53 HIS CE1 1 1
16 18376 1 1 53 HIS CG C -3.427 -0.020 -5.160 1.00 . A A . 53 HIS CG 1 1
16 18377 1 1 53 HIS H H -1.726 -2.121 -4.742 1.00 . A A . 53 HIS H 1 1
16 18378 1 1 53 HIS HA H -3.095 -1.028 -2.537 1.00 . A A . 53 HIS HA 1 1
16 18379 1 1 53 HIS HB2 H -4.328 -1.912 -5.159 1.00 . A A . 53 HIS HB2 1 1
16 18380 1 1 53 HIS HB3 H -5.019 -0.773 -4.016 1.00 . A A . 53 HIS HB3 1 1
16 18381 1 1 53 HIS HD2 H -3.495 1.700 -3.822 1.00 . A A . 53 HIS HD2 1 1
16 18382 1 1 53 HIS HE1 H -1.969 1.192 -7.737 1.00 . A A . 53 HIS HE1 1 1
16 18383 1 1 53 HIS HE2 H -2.436 2.861 -5.887 1.00 . A A . 53 HIS HE2 1 1
16 18384 1 1 53 HIS N N -1.948 -2.209 -3.790 1.00 . A A . 53 HIS N 1 1
16 18385 1 1 53 HIS ND1 N -2.925 -0.185 -6.428 1.00 . A A . 53 HIS ND1 1 1
16 18386 1 1 53 HIS NE2 N -2.584 1.896 -5.806 1.00 . A A . 53 HIS NE2 1 1
16 18387 1 1 53 HIS O O -3.914 -4.075 -3.198 1.00 . A A . 53 HIS O 1 1
16 18388 1 1 54 GLN C C -6.593 -4.351 -1.907 1.00 . A A . 54 GLN C 1 1
16 18389 1 1 54 GLN CA C -5.529 -3.772 -0.970 1.00 . A A . 54 GLN CA 1 1
16 18390 1 1 54 GLN CB C -6.185 -3.263 0.320 1.00 . A A . 54 GLN CB 1 1
16 18391 1 1 54 GLN CD C -8.669 -2.789 0.179 1.00 . A A . 54 GLN CD 1 1
16 18392 1 1 54 GLN CG C -7.266 -2.213 0.098 1.00 . A A . 54 GLN CG 1 1
16 18393 1 1 54 GLN H H -4.807 -1.795 -1.267 1.00 . A A . 54 GLN H 1 1
16 18394 1 1 54 GLN HA H -4.836 -4.562 -0.715 1.00 . A A . 54 GLN HA 1 1
16 18395 1 1 54 GLN HB2 H -6.630 -4.100 0.835 1.00 . A A . 54 GLN HB2 1 1
16 18396 1 1 54 GLN HB3 H -5.424 -2.832 0.950 1.00 . A A . 54 GLN HB3 1 1
16 18397 1 1 54 GLN HE21 H -8.284 -3.552 1.978 1.00 . A A . 54 GLN HE21 1 1
16 18398 1 1 54 GLN HE22 H -9.871 -3.844 1.364 1.00 . A A . 54 GLN HE22 1 1
16 18399 1 1 54 GLN HG2 H -7.168 -1.449 0.861 1.00 . A A . 54 GLN HG2 1 1
16 18400 1 1 54 GLN HG3 H -7.128 -1.769 -0.880 1.00 . A A . 54 GLN HG3 1 1
16 18401 1 1 54 GLN N N -4.763 -2.708 -1.624 1.00 . A A . 54 GLN N 1 1
16 18402 1 1 54 GLN NE2 N -8.971 -3.464 1.284 1.00 . A A . 54 GLN NE2 1 1
16 18403 1 1 54 GLN O O -7.071 -5.467 -1.701 1.00 . A A . 54 GLN O 1 1
16 18404 1 1 54 GLN OE1 O -9.472 -2.632 -0.741 1.00 . A A . 54 GLN OE1 1 1
16 18405 1 1 55 GLU C C -7.207 -4.803 -5.048 1.00 . A A . 55 GLU C 1 1
16 18406 1 1 55 GLU CA C -7.915 -4.042 -3.938 1.00 . A A . 55 GLU CA 1 1
16 18407 1 1 55 GLU CB C -8.679 -2.852 -4.518 1.00 . A A . 55 GLU CB 1 1
16 18408 1 1 55 GLU CD C -11.009 -3.195 -3.621 1.00 . A A . 55 GLU CD 1 1
16 18409 1 1 55 GLU CG C -10.126 -3.169 -4.853 1.00 . A A . 55 GLU CG 1 1
16 18410 1 1 55 GLU H H -6.496 -2.731 -3.087 1.00 . A A . 55 GLU H 1 1
16 18411 1 1 55 GLU HA H -8.609 -4.706 -3.444 1.00 . A A . 55 GLU HA 1 1
16 18412 1 1 55 GLU HB2 H -8.668 -2.046 -3.798 1.00 . A A . 55 GLU HB2 1 1
16 18413 1 1 55 GLU HB3 H -8.186 -2.525 -5.421 1.00 . A A . 55 GLU HB3 1 1
16 18414 1 1 55 GLU HG2 H -10.499 -2.417 -5.532 1.00 . A A . 55 GLU HG2 1 1
16 18415 1 1 55 GLU HG3 H -10.169 -4.138 -5.331 1.00 . A A . 55 GLU HG3 1 1
16 18416 1 1 55 GLU N N -6.938 -3.596 -2.953 1.00 . A A . 55 GLU N 1 1
16 18417 1 1 55 GLU O O -7.781 -5.674 -5.700 1.00 . A A . 55 GLU O 1 1
16 18418 1 1 55 GLU OE1 O -11.045 -4.240 -2.938 1.00 . A A . 55 GLU OE1 1 1
16 18419 1 1 55 GLU OE2 O -11.658 -2.168 -3.335 1.00 . A A . 55 GLU OE2 1 1
16 18420 1 1 56 CYS C C -4.616 -6.419 -5.794 1.00 . A A . 56 CYS C 1 1
16 18421 1 1 56 CYS CA C -5.101 -5.051 -6.255 1.00 . A A . 56 CYS CA 1 1
16 18422 1 1 56 CYS CB C -3.909 -4.134 -6.516 1.00 . A A . 56 CYS CB 1 1
16 18423 1 1 56 CYS H H -5.555 -3.747 -4.686 1.00 . A A . 56 CYS H 1 1
16 18424 1 1 56 CYS HA H -5.675 -5.160 -7.162 1.00 . A A . 56 CYS HA 1 1
16 18425 1 1 56 CYS HB2 H -3.903 -3.347 -5.784 1.00 . A A . 56 CYS HB2 1 1
16 18426 1 1 56 CYS HB3 H -3.009 -4.701 -6.412 1.00 . A A . 56 CYS HB3 1 1
16 18427 1 1 56 CYS N N -5.942 -4.445 -5.247 1.00 . A A . 56 CYS N 1 1
16 18428 1 1 56 CYS O O -4.514 -7.356 -6.588 1.00 . A A . 56 CYS O 1 1
16 18429 1 1 56 CYS SG S -3.910 -3.348 -8.158 1.00 . A A . 56 CYS SG 1 1
16 18430 1 1 57 TYR C C -5.008 -8.694 -3.558 1.00 . A A . 57 TYR C 1 1
16 18431 1 1 57 TYR CA C -3.841 -7.775 -3.928 1.00 . A A . 57 TYR CA 1 1
16 18432 1 1 57 TYR CB C -2.978 -7.499 -2.695 1.00 . A A . 57 TYR CB 1 1
16 18433 1 1 57 TYR CD1 C -0.671 -8.487 -2.991 1.00 . A A . 57 TYR CD1 1 1
16 18434 1 1 57 TYR CD2 C -2.225 -9.653 -1.609 1.00 . A A . 57 TYR CD2 1 1
16 18435 1 1 57 TYR CE1 C 0.282 -9.458 -2.745 1.00 . A A . 57 TYR CE1 1 1
16 18436 1 1 57 TYR CE2 C -1.278 -10.627 -1.358 1.00 . A A . 57 TYR CE2 1 1
16 18437 1 1 57 TYR CG C -1.940 -8.568 -2.429 1.00 . A A . 57 TYR CG 1 1
16 18438 1 1 57 TYR CZ C -0.027 -10.524 -1.927 1.00 . A A . 57 TYR CZ 1 1
16 18439 1 1 57 TYR H H -4.418 -5.741 -3.921 1.00 . A A . 57 TYR H 1 1
16 18440 1 1 57 TYR HA H -3.239 -8.262 -4.676 1.00 . A A . 57 TYR HA 1 1
16 18441 1 1 57 TYR HB2 H -2.459 -6.563 -2.830 1.00 . A A . 57 TYR HB2 1 1
16 18442 1 1 57 TYR HB3 H -3.614 -7.431 -1.826 1.00 . A A . 57 TYR HB3 1 1
16 18443 1 1 57 TYR HD1 H -0.434 -7.650 -3.630 1.00 . A A . 57 TYR HD1 1 1
16 18444 1 1 57 TYR HD2 H -3.207 -9.732 -1.164 1.00 . A A . 57 TYR HD2 1 1
16 18445 1 1 57 TYR HE1 H 1.261 -9.377 -3.193 1.00 . A A . 57 TYR HE1 1 1
16 18446 1 1 57 TYR HE2 H -1.520 -11.463 -0.720 1.00 . A A . 57 TYR HE2 1 1
16 18447 1 1 57 TYR HH H 1.072 -11.552 -0.729 1.00 . A A . 57 TYR HH 1 1
16 18448 1 1 57 TYR N N -4.316 -6.526 -4.501 1.00 . A A . 57 TYR N 1 1
16 18449 1 1 57 TYR O O -4.909 -9.915 -3.686 1.00 . A A . 57 TYR O 1 1
16 18450 1 1 57 TYR OH O 0.919 -11.491 -1.676 1.00 . A A . 57 TYR OH 1 1
16 18451 1 1 58 GLY C C -7.320 -9.138 -1.213 1.00 . A A . 58 GLY C 1 1
16 18452 1 1 58 GLY CA C -7.275 -8.872 -2.706 1.00 . A A . 58 GLY CA 1 1
16 18453 1 1 58 GLY H H -6.125 -7.121 -3.009 1.00 . A A . 58 GLY H 1 1
16 18454 1 1 58 GLY HA2 H -8.168 -8.324 -2.990 1.00 . A A . 58 GLY HA2 1 1
16 18455 1 1 58 GLY HA3 H -7.256 -9.821 -3.229 1.00 . A A . 58 GLY HA3 1 1
16 18456 1 1 58 GLY N N -6.106 -8.098 -3.094 1.00 . A A . 58 GLY N 1 1
16 18457 1 1 58 GLY O O -7.572 -10.264 -0.784 1.00 . A A . 58 GLY O 1 1
16 18458 1 1 59 VAL C C -8.511 -8.157 1.573 1.00 . A A . 59 VAL C 1 1
16 18459 1 1 59 VAL CA C -7.083 -8.215 1.035 1.00 . A A . 59 VAL CA 1 1
16 18460 1 1 59 VAL CB C -6.244 -7.102 1.700 1.00 . A A . 59 VAL CB 1 1
16 18461 1 1 59 VAL CG1 C -6.134 -7.336 3.200 1.00 . A A . 59 VAL CG1 1 1
16 18462 1 1 59 VAL CG2 C -4.862 -7.015 1.065 1.00 . A A . 59 VAL CG2 1 1
16 18463 1 1 59 VAL H H -6.880 -7.223 -0.824 1.00 . A A . 59 VAL H 1 1
16 18464 1 1 59 VAL HA H -6.647 -9.169 1.293 1.00 . A A . 59 VAL HA 1 1
16 18465 1 1 59 VAL HB H -6.748 -6.160 1.543 1.00 . A A . 59 VAL HB 1 1
16 18466 1 1 59 VAL HG11 H -5.358 -8.062 3.396 1.00 . A A . 59 VAL HG11 1 1
16 18467 1 1 59 VAL HG12 H -7.075 -7.708 3.578 1.00 . A A . 59 VAL HG12 1 1
16 18468 1 1 59 VAL HG13 H -5.891 -6.407 3.693 1.00 . A A . 59 VAL HG13 1 1
16 18469 1 1 59 VAL HG21 H -4.965 -6.921 -0.007 1.00 . A A . 59 VAL HG21 1 1
16 18470 1 1 59 VAL HG22 H -4.304 -7.910 1.294 1.00 . A A . 59 VAL HG22 1 1
16 18471 1 1 59 VAL HG23 H -4.341 -6.154 1.454 1.00 . A A . 59 VAL HG23 1 1
16 18472 1 1 59 VAL N N -7.072 -8.095 -0.419 1.00 . A A . 59 VAL N 1 1
16 18473 1 1 59 VAL O O -9.276 -7.257 1.218 1.00 . A A . 59 VAL O 1 1
16 18474 1 1 60 PRO C C -10.500 -8.013 4.002 1.00 . A A . 60 PRO C 1 1
16 18475 1 1 60 PRO CA C -10.244 -9.161 3.020 1.00 . A A . 60 PRO CA 1 1
16 18476 1 1 60 PRO CB C -10.281 -10.512 3.741 1.00 . A A . 60 PRO CB 1 1
16 18477 1 1 60 PRO CD C -8.049 -10.227 2.920 1.00 . A A . 60 PRO CD 1 1
16 18478 1 1 60 PRO CG C -8.856 -10.831 4.037 1.00 . A A . 60 PRO CG 1 1
16 18479 1 1 60 PRO HA H -10.999 -9.142 2.249 1.00 . A A . 60 PRO HA 1 1
16 18480 1 1 60 PRO HB2 H -10.864 -10.424 4.647 1.00 . A A . 60 PRO HB2 1 1
16 18481 1 1 60 PRO HB3 H -10.722 -11.255 3.090 1.00 . A A . 60 PRO HB3 1 1
16 18482 1 1 60 PRO HD2 H -7.104 -9.860 3.295 1.00 . A A . 60 PRO HD2 1 1
16 18483 1 1 60 PRO HD3 H -7.887 -10.953 2.137 1.00 . A A . 60 PRO HD3 1 1
16 18484 1 1 60 PRO HG2 H -8.573 -10.393 4.984 1.00 . A A . 60 PRO HG2 1 1
16 18485 1 1 60 PRO HG3 H -8.718 -11.901 4.063 1.00 . A A . 60 PRO HG3 1 1
16 18486 1 1 60 PRO N N -8.895 -9.116 2.440 1.00 . A A . 60 PRO N 1 1
16 18487 1 1 60 PRO O O -11.552 -7.376 3.956 1.00 . A A . 60 PRO O 1 1
16 18488 1 1 61 TYR C C -8.284 -6.089 6.182 1.00 . A A . 61 TYR C 1 1
16 18489 1 1 61 TYR CA C -9.654 -6.687 5.869 1.00 . A A . 61 TYR CA 1 1
16 18490 1 1 61 TYR CB C -10.305 -7.214 7.154 1.00 . A A . 61 TYR CB 1 1
16 18491 1 1 61 TYR CD1 C -11.222 -5.001 7.965 1.00 . A A . 61 TYR CD1 1 1
16 18492 1 1 61 TYR CD2 C -9.943 -6.316 9.488 1.00 . A A . 61 TYR CD2 1 1
16 18493 1 1 61 TYR CE1 C -11.394 -4.036 8.937 1.00 . A A . 61 TYR CE1 1 1
16 18494 1 1 61 TYR CE2 C -10.112 -5.353 10.466 1.00 . A A . 61 TYR CE2 1 1
16 18495 1 1 61 TYR CG C -10.495 -6.157 8.224 1.00 . A A . 61 TYR CG 1 1
16 18496 1 1 61 TYR CZ C -10.838 -4.216 10.185 1.00 . A A . 61 TYR CZ 1 1
16 18497 1 1 61 TYR H H -8.716 -8.298 4.869 1.00 . A A . 61 TYR H 1 1
16 18498 1 1 61 TYR HA H -10.283 -5.918 5.447 1.00 . A A . 61 TYR HA 1 1
16 18499 1 1 61 TYR HB2 H -11.281 -7.618 6.913 1.00 . A A . 61 TYR HB2 1 1
16 18500 1 1 61 TYR HB3 H -9.682 -7.999 7.567 1.00 . A A . 61 TYR HB3 1 1
16 18501 1 1 61 TYR HD1 H -11.657 -4.862 6.986 1.00 . A A . 61 TYR HD1 1 1
16 18502 1 1 61 TYR HD2 H -9.374 -7.208 9.706 1.00 . A A . 61 TYR HD2 1 1
16 18503 1 1 61 TYR HE1 H -11.963 -3.145 8.716 1.00 . A A . 61 TYR HE1 1 1
16 18504 1 1 61 TYR HE2 H -9.675 -5.495 11.444 1.00 . A A . 61 TYR HE2 1 1
16 18505 1 1 61 TYR HH H -10.557 -2.448 10.890 1.00 . A A . 61 TYR HH 1 1
16 18506 1 1 61 TYR N N -9.533 -7.757 4.884 1.00 . A A . 61 TYR N 1 1
16 18507 1 1 61 TYR O O -7.289 -6.812 6.260 1.00 . A A . 61 TYR O 1 1
16 18508 1 1 61 TYR OH O -11.008 -3.254 11.154 1.00 . A A . 61 TYR OH 1 1
16 18509 1 1 62 ILE C C -6.677 -4.133 8.159 1.00 . A A . 62 ILE C 1 1
16 18510 1 1 62 ILE CA C -6.989 -4.075 6.662 1.00 . A A . 62 ILE CA 1 1
16 18511 1 1 62 ILE CB C -7.035 -2.597 6.210 1.00 . A A . 62 ILE CB 1 1
16 18512 1 1 62 ILE CD1 C -8.061 -1.162 4.367 1.00 . A A . 62 ILE CD1 1 1
16 18513 1 1 62 ILE CG1 C -7.449 -2.496 4.737 1.00 . A A . 62 ILE CG1 1 1
16 18514 1 1 62 ILE CG2 C -5.683 -1.930 6.430 1.00 . A A . 62 ILE CG2 1 1
16 18515 1 1 62 ILE H H -9.066 -4.248 6.285 1.00 . A A . 62 ILE H 1 1
16 18516 1 1 62 ILE HA H -6.198 -4.569 6.118 1.00 . A A . 62 ILE HA 1 1
16 18517 1 1 62 ILE HB H -7.764 -2.082 6.818 1.00 . A A . 62 ILE HB 1 1
16 18518 1 1 62 ILE HD11 H -7.276 -0.446 4.176 1.00 . A A . 62 ILE HD11 1 1
16 18519 1 1 62 ILE HD12 H -8.678 -0.809 5.181 1.00 . A A . 62 ILE HD12 1 1
16 18520 1 1 62 ILE HD13 H -8.667 -1.278 3.480 1.00 . A A . 62 ILE HD13 1 1
16 18521 1 1 62 ILE HG12 H -6.579 -2.643 4.115 1.00 . A A . 62 ILE HG12 1 1
16 18522 1 1 62 ILE HG13 H -8.175 -3.266 4.519 1.00 . A A . 62 ILE HG13 1 1
16 18523 1 1 62 ILE HG21 H -4.896 -2.599 6.113 1.00 . A A . 62 ILE HG21 1 1
16 18524 1 1 62 ILE HG22 H -5.560 -1.700 7.477 1.00 . A A . 62 ILE HG22 1 1
16 18525 1 1 62 ILE HG23 H -5.633 -1.019 5.852 1.00 . A A . 62 ILE HG23 1 1
16 18526 1 1 62 ILE N N -8.239 -4.767 6.359 1.00 . A A . 62 ILE N 1 1
16 18527 1 1 62 ILE O O -7.399 -3.557 8.971 1.00 . A A . 62 ILE O 1 1
16 18528 1 1 63 PRO C C -4.788 -3.634 10.578 1.00 . A A . 63 PRO C 1 1
16 18529 1 1 63 PRO CA C -5.180 -4.971 9.950 1.00 . A A . 63 PRO CA 1 1
16 18530 1 1 63 PRO CB C -3.963 -5.906 9.894 1.00 . A A . 63 PRO CB 1 1
16 18531 1 1 63 PRO CD C -4.676 -5.559 7.641 1.00 . A A . 63 PRO CD 1 1
16 18532 1 1 63 PRO CG C -4.029 -6.558 8.555 1.00 . A A . 63 PRO CG 1 1
16 18533 1 1 63 PRO HA H -5.959 -5.429 10.542 1.00 . A A . 63 PRO HA 1 1
16 18534 1 1 63 PRO HB2 H -3.054 -5.324 10.003 1.00 . A A . 63 PRO HB2 1 1
16 18535 1 1 63 PRO HB3 H -4.030 -6.637 10.692 1.00 . A A . 63 PRO HB3 1 1
16 18536 1 1 63 PRO HD2 H -3.937 -4.893 7.222 1.00 . A A . 63 PRO HD2 1 1
16 18537 1 1 63 PRO HD3 H -5.223 -6.061 6.859 1.00 . A A . 63 PRO HD3 1 1
16 18538 1 1 63 PRO HG2 H -3.032 -6.792 8.210 1.00 . A A . 63 PRO HG2 1 1
16 18539 1 1 63 PRO HG3 H -4.628 -7.455 8.613 1.00 . A A . 63 PRO HG3 1 1
16 18540 1 1 63 PRO N N -5.589 -4.835 8.544 1.00 . A A . 63 PRO N 1 1
16 18541 1 1 63 PRO O O -4.497 -2.669 9.871 1.00 . A A . 63 PRO O 1 1
16 18542 1 1 64 GLU C C -3.064 -2.517 13.336 1.00 . A A . 64 GLU C 1 1
16 18543 1 1 64 GLU CA C -4.424 -2.376 12.645 1.00 . A A . 64 GLU CA 1 1
16 18544 1 1 64 GLU CB C -5.509 -2.053 13.678 1.00 . A A . 64 GLU CB 1 1
16 18545 1 1 64 GLU CD C -7.804 -1.082 14.117 1.00 . A A . 64 GLU CD 1 1
16 18546 1 1 64 GLU CG C -6.736 -1.383 13.081 1.00 . A A . 64 GLU CG 1 1
16 18547 1 1 64 GLU H H -5.019 -4.397 12.416 1.00 . A A . 64 GLU H 1 1
16 18548 1 1 64 GLU HA H -4.369 -1.566 11.933 1.00 . A A . 64 GLU HA 1 1
16 18549 1 1 64 GLU HB2 H -5.821 -2.971 14.154 1.00 . A A . 64 GLU HB2 1 1
16 18550 1 1 64 GLU HB3 H -5.093 -1.395 14.426 1.00 . A A . 64 GLU HB3 1 1
16 18551 1 1 64 GLU HG2 H -6.435 -0.454 12.620 1.00 . A A . 64 GLU HG2 1 1
16 18552 1 1 64 GLU HG3 H -7.156 -2.036 12.330 1.00 . A A . 64 GLU HG3 1 1
16 18553 1 1 64 GLU N N -4.780 -3.592 11.913 1.00 . A A . 64 GLU N 1 1
16 18554 1 1 64 GLU O O -2.845 -1.964 14.416 1.00 . A A . 64 GLU O 1 1
16 18555 1 1 64 GLU OE1 O -8.174 -2.002 14.877 1.00 . A A . 64 GLU OE1 1 1
16 18556 1 1 64 GLU OE2 O -8.272 0.075 14.164 1.00 . A A . 64 GLU OE2 1 1
16 18557 1 1 65 GLY C C 0.244 -3.598 12.202 1.00 . A A . 65 GLY C 1 1
16 18558 1 1 65 GLY CA C -0.824 -3.450 13.270 1.00 . A A . 65 GLY CA 1 1
16 18559 1 1 65 GLY H H -2.375 -3.669 11.846 1.00 . A A . 65 GLY H 1 1
16 18560 1 1 65 GLY HA2 H -0.580 -2.599 13.891 1.00 . A A . 65 GLY HA2 1 1
16 18561 1 1 65 GLY HA3 H -0.831 -4.338 13.882 1.00 . A A . 65 GLY HA3 1 1
16 18562 1 1 65 GLY N N -2.149 -3.256 12.704 1.00 . A A . 65 GLY N 1 1
16 18563 1 1 65 GLY O O 0.329 -2.779 11.286 1.00 . A A . 65 GLY O 1 1
16 18564 1 1 66 GLN C C 1.623 -5.743 10.185 1.00 . A A . 66 GLN C 1 1
16 18565 1 1 66 GLN CA C 2.126 -4.900 11.356 1.00 . A A . 66 GLN CA 1 1
16 18566 1 1 66 GLN CB C 3.301 -5.611 12.034 1.00 . A A . 66 GLN CB 1 1
16 18567 1 1 66 GLN CD C 5.382 -5.196 13.403 1.00 . A A . 66 GLN CD 1 1
16 18568 1 1 66 GLN CG C 3.932 -4.819 13.170 1.00 . A A . 66 GLN CG 1 1
16 18569 1 1 66 GLN H H 0.937 -5.264 13.075 1.00 . A A . 66 GLN H 1 1
16 18570 1 1 66 GLN HA H 2.464 -3.947 10.980 1.00 . A A . 66 GLN HA 1 1
16 18571 1 1 66 GLN HB2 H 2.953 -6.555 12.432 1.00 . A A . 66 GLN HB2 1 1
16 18572 1 1 66 GLN HB3 H 4.063 -5.804 11.293 1.00 . A A . 66 GLN HB3 1 1
16 18573 1 1 66 GLN HE21 H 5.982 -3.808 12.107 1.00 . A A . 66 GLN HE21 1 1
16 18574 1 1 66 GLN HE22 H 7.236 -4.737 12.849 1.00 . A A . 66 GLN HE22 1 1
16 18575 1 1 66 GLN HG2 H 3.881 -3.767 12.932 1.00 . A A . 66 GLN HG2 1 1
16 18576 1 1 66 GLN HG3 H 3.375 -5.010 14.076 1.00 . A A . 66 GLN HG3 1 1
16 18577 1 1 66 GLN N N 1.058 -4.647 12.320 1.00 . A A . 66 GLN N 1 1
16 18578 1 1 66 GLN NE2 N 6.292 -4.510 12.718 1.00 . A A . 66 GLN NE2 1 1
16 18579 1 1 66 GLN O O 0.737 -6.583 10.347 1.00 . A A . 66 GLN O 1 1
16 18580 1 1 66 GLN OE1 O 5.682 -6.094 14.189 1.00 . A A . 66 GLN OE1 1 1
16 18581 1 1 67 TRP C C 2.995 -7.051 7.257 1.00 . A A . 67 TRP C 1 1
16 18582 1 1 67 TRP CA C 1.817 -6.250 7.806 1.00 . A A . 67 TRP CA 1 1
16 18583 1 1 67 TRP CB C 1.294 -5.291 6.730 1.00 . A A . 67 TRP CB 1 1
16 18584 1 1 67 TRP CD1 C -0.318 -7.000 5.698 1.00 . A A . 67 TRP CD1 1 1
16 18585 1 1 67 TRP CD2 C 0.737 -5.715 4.199 1.00 . A A . 67 TRP CD2 1 1
16 18586 1 1 67 TRP CE2 C -0.110 -6.605 3.512 1.00 . A A . 67 TRP CE2 1 1
16 18587 1 1 67 TRP CE3 C 1.505 -4.810 3.461 1.00 . A A . 67 TRP CE3 1 1
16 18588 1 1 67 TRP CG C 0.590 -5.985 5.600 1.00 . A A . 67 TRP CG 1 1
16 18589 1 1 67 TRP CH2 C 0.548 -5.714 1.426 1.00 . A A . 67 TRP CH2 1 1
16 18590 1 1 67 TRP CZ2 C -0.214 -6.610 2.122 1.00 . A A . 67 TRP CZ2 1 1
16 18591 1 1 67 TRP CZ3 C 1.401 -4.818 2.082 1.00 . A A . 67 TRP CZ3 1 1
16 18592 1 1 67 TRP H H 2.903 -4.830 8.942 1.00 . A A . 67 TRP H 1 1
16 18593 1 1 67 TRP HA H 1.029 -6.935 8.078 1.00 . A A . 67 TRP HA 1 1
16 18594 1 1 67 TRP HB2 H 0.598 -4.603 7.182 1.00 . A A . 67 TRP HB2 1 1
16 18595 1 1 67 TRP HB3 H 2.125 -4.736 6.318 1.00 . A A . 67 TRP HB3 1 1
16 18596 1 1 67 TRP HD1 H -0.644 -7.435 6.632 1.00 . A A . 67 TRP HD1 1 1
16 18597 1 1 67 TRP HE1 H -1.394 -8.085 4.258 1.00 . A A . 67 TRP HE1 1 1
16 18598 1 1 67 TRP HE3 H 2.167 -4.111 3.949 1.00 . A A . 67 TRP HE3 1 1
16 18599 1 1 67 TRP HH2 H 0.501 -5.683 0.347 1.00 . A A . 67 TRP HH2 1 1
16 18600 1 1 67 TRP HZ2 H -0.867 -7.294 1.600 1.00 . A A . 67 TRP HZ2 1 1
16 18601 1 1 67 TRP HZ3 H 1.986 -4.126 1.496 1.00 . A A . 67 TRP HZ3 1 1
16 18602 1 1 67 TRP N N 2.200 -5.512 9.006 1.00 . A A . 67 TRP N 1 1
16 18603 1 1 67 TRP NE1 N -0.743 -7.378 4.448 1.00 . A A . 67 TRP NE1 1 1
16 18604 1 1 67 TRP O O 3.960 -6.481 6.751 1.00 . A A . 67 TRP O 1 1
16 18605 1 1 68 LEU C C 3.414 -10.086 5.679 1.00 . A A . 68 LEU C 1 1
16 18606 1 1 68 LEU CA C 3.942 -9.266 6.849 1.00 . A A . 68 LEU CA 1 1
16 18607 1 1 68 LEU CB C 4.444 -10.221 7.947 1.00 . A A . 68 LEU CB 1 1
16 18608 1 1 68 LEU CD1 C 6.756 -9.415 8.507 1.00 . A A . 68 LEU CD1 1 1
16 18609 1 1 68 LEU CD2 C 4.776 -8.285 9.534 1.00 . A A . 68 LEU CD2 1 1
16 18610 1 1 68 LEU CG C 5.341 -9.606 9.031 1.00 . A A . 68 LEU CG 1 1
16 18611 1 1 68 LEU H H 2.095 -8.769 7.759 1.00 . A A . 68 LEU H 1 1
16 18612 1 1 68 LEU HA H 4.766 -8.656 6.508 1.00 . A A . 68 LEU HA 1 1
16 18613 1 1 68 LEU HB2 H 3.583 -10.660 8.426 1.00 . A A . 68 LEU HB2 1 1
16 18614 1 1 68 LEU HB3 H 5.001 -11.013 7.463 1.00 . A A . 68 LEU HB3 1 1
16 18615 1 1 68 LEU HD11 H 6.742 -8.725 7.676 1.00 . A A . 68 LEU HD11 1 1
16 18616 1 1 68 LEU HD12 H 7.152 -10.366 8.178 1.00 . A A . 68 LEU HD12 1 1
16 18617 1 1 68 LEU HD13 H 7.381 -9.017 9.293 1.00 . A A . 68 LEU HD13 1 1
16 18618 1 1 68 LEU HD21 H 5.214 -8.046 10.493 1.00 . A A . 68 LEU HD21 1 1
16 18619 1 1 68 LEU HD22 H 3.705 -8.367 9.639 1.00 . A A . 68 LEU HD22 1 1
16 18620 1 1 68 LEU HD23 H 5.010 -7.501 8.829 1.00 . A A . 68 LEU HD23 1 1
16 18621 1 1 68 LEU HG H 5.391 -10.287 9.868 1.00 . A A . 68 LEU HG 1 1
16 18622 1 1 68 LEU N N 2.896 -8.377 7.351 1.00 . A A . 68 LEU N 1 1
16 18623 1 1 68 LEU O O 2.642 -11.027 5.875 1.00 . A A . 68 LEU O 1 1
16 18624 1 1 69 CYS C C 3.723 -11.932 3.383 1.00 . A A . 69 CYS C 1 1
16 18625 1 1 69 CYS CA C 3.396 -10.442 3.269 1.00 . A A . 69 CYS CA 1 1
16 18626 1 1 69 CYS CB C 4.042 -9.841 2.012 1.00 . A A . 69 CYS CB 1 1
16 18627 1 1 69 CYS H H 4.438 -8.974 4.372 1.00 . A A . 69 CYS H 1 1
16 18628 1 1 69 CYS HA H 2.323 -10.332 3.193 1.00 . A A . 69 CYS HA 1 1
16 18629 1 1 69 CYS HB2 H 3.644 -10.343 1.137 1.00 . A A . 69 CYS HB2 1 1
16 18630 1 1 69 CYS HB3 H 3.793 -8.787 1.962 1.00 . A A . 69 CYS HB3 1 1
16 18631 1 1 69 CYS N N 3.829 -9.730 4.464 1.00 . A A . 69 CYS N 1 1
16 18632 1 1 69 CYS O O 4.542 -12.340 4.207 1.00 . A A . 69 CYS O 1 1
16 18633 1 1 69 CYS SG S 5.858 -9.982 1.942 1.00 . A A . 69 CYS SG 1 1
16 18634 1 1 70 ARG C C 4.720 -14.604 2.471 1.00 . A A . 70 ARG C 1 1
16 18635 1 1 70 ARG CA C 3.247 -14.191 2.574 1.00 . A A . 70 ARG CA 1 1
16 18636 1 1 70 ARG CB C 2.462 -14.832 1.428 1.00 . A A . 70 ARG CB 1 1
16 18637 1 1 70 ARG CD C 0.091 -15.680 1.628 1.00 . A A . 70 ARG CD 1 1
16 18638 1 1 70 ARG CG C 0.982 -14.464 1.413 1.00 . A A . 70 ARG CG 1 1
16 18639 1 1 70 ARG CZ C 0.855 -17.752 0.503 1.00 . A A . 70 ARG CZ 1 1
16 18640 1 1 70 ARG H H 2.408 -12.349 1.940 1.00 . A A . 70 ARG H 1 1
16 18641 1 1 70 ARG HA H 2.854 -14.562 3.508 1.00 . A A . 70 ARG HA 1 1
16 18642 1 1 70 ARG HB2 H 2.898 -14.518 0.493 1.00 . A A . 70 ARG HB2 1 1
16 18643 1 1 70 ARG HB3 H 2.544 -15.906 1.511 1.00 . A A . 70 ARG HB3 1 1
16 18644 1 1 70 ARG HD2 H 0.404 -16.188 2.525 1.00 . A A . 70 ARG HD2 1 1
16 18645 1 1 70 ARG HD3 H -0.929 -15.344 1.745 1.00 . A A . 70 ARG HD3 1 1
16 18646 1 1 70 ARG HE H -0.357 -16.379 -0.303 1.00 . A A . 70 ARG HE 1 1
16 18647 1 1 70 ARG HG2 H 0.790 -13.751 2.201 1.00 . A A . 70 ARG HG2 1 1
16 18648 1 1 70 ARG HG3 H 0.743 -14.019 0.458 1.00 . A A . 70 ARG HG3 1 1
16 18649 1 1 70 ARG HH11 H 1.589 -17.533 2.383 1.00 . A A . 70 ARG HH11 1 1
16 18650 1 1 70 ARG HH12 H 2.088 -18.968 1.556 1.00 . A A . 70 ARG HH12 1 1
16 18651 1 1 70 ARG HH21 H 0.315 -18.275 -1.376 1.00 . A A . 70 ARG HH21 1 1
16 18652 1 1 70 ARG HH22 H 1.369 -19.389 -0.572 1.00 . A A . 70 ARG HH22 1 1
16 18653 1 1 70 ARG N N 3.058 -12.739 2.563 1.00 . A A . 70 ARG N 1 1
16 18654 1 1 70 ARG NE N 0.154 -16.614 0.502 1.00 . A A . 70 ARG NE 1 1
16 18655 1 1 70 ARG NH1 N 1.569 -18.113 1.569 1.00 . A A . 70 ARG NH1 1 1
16 18656 1 1 70 ARG NH2 N 0.845 -18.535 -0.571 1.00 . A A . 70 ARG NH2 1 1
16 18657 1 1 70 ARG O O 5.085 -15.699 2.899 1.00 . A A . 70 ARG O 1 1
16 18658 1 1 71 HIS C C 7.715 -13.971 3.079 1.00 . A A . 71 HIS C 1 1
16 18659 1 1 71 HIS CA C 6.980 -14.058 1.750 1.00 . A A . 71 HIS CA 1 1
16 18660 1 1 71 HIS CB C 7.622 -13.111 0.730 1.00 . A A . 71 HIS CB 1 1
16 18661 1 1 71 HIS CD2 C 9.542 -14.168 -0.658 1.00 . A A . 71 HIS CD2 1 1
16 18662 1 1 71 HIS CE1 C 11.230 -13.510 0.579 1.00 . A A . 71 HIS CE1 1 1
16 18663 1 1 71 HIS CG C 9.035 -13.461 0.380 1.00 . A A . 71 HIS CG 1 1
16 18664 1 1 71 HIS H H 5.240 -12.875 1.586 1.00 . A A . 71 HIS H 1 1
16 18665 1 1 71 HIS HA H 7.055 -15.069 1.379 1.00 . A A . 71 HIS HA 1 1
16 18666 1 1 71 HIS HB2 H 7.040 -13.126 -0.179 1.00 . A A . 71 HIS HB2 1 1
16 18667 1 1 71 HIS HB3 H 7.618 -12.108 1.135 1.00 . A A . 71 HIS HB3 1 1
16 18668 1 1 71 HIS HD1 H 10.077 -12.538 1.962 1.00 . A A . 71 HIS HD1 1 1
16 18669 1 1 71 HIS HD2 H 8.978 -14.635 -1.453 1.00 . A A . 71 HIS HD2 1 1
16 18670 1 1 71 HIS HE1 H 12.232 -13.348 0.950 1.00 . A A . 71 HIS HE1 1 1
16 18671 1 1 71 HIS HE2 H 11.536 -14.686 -1.068 1.00 . A A . 71 HIS HE2 1 1
16 18672 1 1 71 HIS N N 5.567 -13.741 1.905 1.00 . A A . 71 HIS N 1 1
16 18673 1 1 71 HIS ND1 N 10.118 -13.066 1.137 1.00 . A A . 71 HIS ND1 1 1
16 18674 1 1 71 HIS NE2 N 10.908 -14.184 -0.510 1.00 . A A . 71 HIS NE2 1 1
16 18675 1 1 71 HIS O O 8.515 -14.845 3.415 1.00 . A A . 71 HIS O 1 1
16 18676 1 1 72 CYS C C 7.429 -13.495 6.222 1.00 . A A . 72 CYS C 1 1
16 18677 1 1 72 CYS CA C 8.106 -12.708 5.107 1.00 . A A . 72 CYS CA 1 1
16 18678 1 1 72 CYS CB C 8.160 -11.233 5.442 1.00 . A A . 72 CYS CB 1 1
16 18679 1 1 72 CYS H H 6.804 -12.238 3.507 1.00 . A A . 72 CYS H 1 1
16 18680 1 1 72 CYS HA H 9.118 -13.070 5.008 1.00 . A A . 72 CYS HA 1 1
16 18681 1 1 72 CYS HB2 H 8.610 -11.118 6.415 1.00 . A A . 72 CYS HB2 1 1
16 18682 1 1 72 CYS HB3 H 8.766 -10.738 4.693 1.00 . A A . 72 CYS HB3 1 1
16 18683 1 1 72 CYS N N 7.452 -12.907 3.826 1.00 . A A . 72 CYS N 1 1
16 18684 1 1 72 CYS O O 8.104 -14.162 7.007 1.00 . A A . 72 CYS O 1 1
16 18685 1 1 72 CYS SG S 6.551 -10.397 5.475 1.00 . A A . 72 CYS SG 1 1
16 18686 1 1 73 LEU C C 5.662 -15.660 7.202 1.00 . A A . 73 LEU C 1 1
16 18687 1 1 73 LEU CA C 5.358 -14.166 7.311 1.00 . A A . 73 LEU CA 1 1
16 18688 1 1 73 LEU CB C 3.850 -13.910 7.194 1.00 . A A . 73 LEU CB 1 1
16 18689 1 1 73 LEU CD1 C 2.842 -16.036 6.303 1.00 . A A . 73 LEU CD1 1 1
16 18690 1 1 73 LEU CD2 C 1.874 -13.821 5.653 1.00 . A A . 73 LEU CD2 1 1
16 18691 1 1 73 LEU CG C 3.149 -14.574 6.003 1.00 . A A . 73 LEU CG 1 1
16 18692 1 1 73 LEU H H 5.608 -12.891 5.629 1.00 . A A . 73 LEU H 1 1
16 18693 1 1 73 LEU HA H 5.699 -13.815 8.274 1.00 . A A . 73 LEU HA 1 1
16 18694 1 1 73 LEU HB2 H 3.380 -14.258 8.101 1.00 . A A . 73 LEU HB2 1 1
16 18695 1 1 73 LEU HB3 H 3.698 -12.844 7.119 1.00 . A A . 73 LEU HB3 1 1
16 18696 1 1 73 LEU HD11 H 3.640 -16.657 5.924 1.00 . A A . 73 LEU HD11 1 1
16 18697 1 1 73 LEU HD12 H 1.913 -16.314 5.824 1.00 . A A . 73 LEU HD12 1 1
16 18698 1 1 73 LEU HD13 H 2.752 -16.175 7.370 1.00 . A A . 73 LEU HD13 1 1
16 18699 1 1 73 LEU HD21 H 1.522 -13.286 6.524 1.00 . A A . 73 LEU HD21 1 1
16 18700 1 1 73 LEU HD22 H 1.116 -14.521 5.331 1.00 . A A . 73 LEU HD22 1 1
16 18701 1 1 73 LEU HD23 H 2.075 -13.120 4.859 1.00 . A A . 73 LEU HD23 1 1
16 18702 1 1 73 LEU HG H 3.804 -14.542 5.145 1.00 . A A . 73 LEU HG 1 1
16 18703 1 1 73 LEU N N 6.097 -13.431 6.287 1.00 . A A . 73 LEU N 1 1
16 18704 1 1 73 LEU O O 5.569 -16.395 8.186 1.00 . A A . 73 LEU O 1 1
16 18705 1 1 74 GLN C C 7.849 -17.752 6.170 1.00 . A A . 74 GLN C 1 1
16 18706 1 1 74 GLN CA C 6.395 -17.491 5.762 1.00 . A A . 74 GLN CA 1 1
16 18707 1 1 74 GLN CB C 6.185 -17.853 4.293 1.00 . A A . 74 GLN CB 1 1
16 18708 1 1 74 GLN CD C 7.295 -19.471 2.694 1.00 . A A . 74 GLN CD 1 1
16 18709 1 1 74 GLN CG C 6.485 -19.307 3.968 1.00 . A A . 74 GLN CG 1 1
16 18710 1 1 74 GLN H H 6.121 -15.451 5.252 1.00 . A A . 74 GLN H 1 1
16 18711 1 1 74 GLN HA H 5.746 -18.103 6.373 1.00 . A A . 74 GLN HA 1 1
16 18712 1 1 74 GLN HB2 H 5.157 -17.653 4.030 1.00 . A A . 74 GLN HB2 1 1
16 18713 1 1 74 GLN HB3 H 6.827 -17.229 3.688 1.00 . A A . 74 GLN HB3 1 1
16 18714 1 1 74 GLN HE21 H 7.235 -21.450 2.881 1.00 . A A . 74 GLN HE21 1 1
16 18715 1 1 74 GLN HE22 H 8.086 -20.853 1.502 1.00 . A A . 74 GLN HE22 1 1
16 18716 1 1 74 GLN HG2 H 7.043 -19.738 4.786 1.00 . A A . 74 GLN HG2 1 1
16 18717 1 1 74 GLN HG3 H 5.551 -19.835 3.854 1.00 . A A . 74 GLN HG3 1 1
16 18718 1 1 74 GLN N N 6.048 -16.094 5.999 1.00 . A A . 74 GLN N 1 1
16 18719 1 1 74 GLN NE2 N 7.567 -20.717 2.322 1.00 . A A . 74 GLN NE2 1 1
16 18720 1 1 74 GLN O O 8.177 -18.826 6.677 1.00 . A A . 74 GLN O 1 1
16 18721 1 1 74 GLN OE1 O 7.669 -18.492 2.047 1.00 . A A . 74 GLN OE1 1 1
16 18722 1 1 75 SER C C 10.309 -17.227 7.764 1.00 . A A . 75 SER C 1 1
16 18723 1 1 75 SER CA C 10.130 -16.852 6.292 1.00 . A A . 75 SER CA 1 1
16 18724 1 1 75 SER CB C 10.845 -15.529 5.999 1.00 . A A . 75 SER CB 1 1
16 18725 1 1 75 SER H H 8.380 -15.924 5.540 1.00 . A A . 75 SER H 1 1
16 18726 1 1 75 SER HA H 10.567 -17.629 5.681 1.00 . A A . 75 SER HA 1 1
16 18727 1 1 75 SER HB2 H 10.147 -14.711 6.108 1.00 . A A . 75 SER HB2 1 1
16 18728 1 1 75 SER HB3 H 11.660 -15.401 6.698 1.00 . A A . 75 SER HB3 1 1
16 18729 1 1 75 SER HG H 12.324 -15.479 4.716 1.00 . A A . 75 SER HG 1 1
16 18730 1 1 75 SER N N 8.710 -16.753 5.946 1.00 . A A . 75 SER N 1 1
16 18731 1 1 75 SER O O 11.194 -18.009 8.105 1.00 . A A . 75 SER O 1 1
16 18732 1 1 75 SER OG O 11.366 -15.511 4.681 1.00 . A A . 75 SER OG 1 1
16 18733 1 1 76 ARG C C 8.726 -18.220 10.399 1.00 . A A . 76 ARG C 1 1
16 18734 1 1 76 ARG CA C 9.514 -16.952 10.061 1.00 . A A . 76 ARG CA 1 1
16 18735 1 1 76 ARG CB C 8.967 -15.770 10.869 1.00 . A A . 76 ARG CB 1 1
16 18736 1 1 76 ARG CD C 8.034 -15.200 13.140 1.00 . A A . 76 ARG CD 1 1
16 18737 1 1 76 ARG CG C 9.123 -15.938 12.374 1.00 . A A . 76 ARG CG 1 1
16 18738 1 1 76 ARG CZ C 7.828 -13.223 14.607 1.00 . A A . 76 ARG CZ 1 1
16 18739 1 1 76 ARG H H 8.771 -16.053 8.289 1.00 . A A . 76 ARG H 1 1
16 18740 1 1 76 ARG HA H 10.549 -17.108 10.326 1.00 . A A . 76 ARG HA 1 1
16 18741 1 1 76 ARG HB2 H 9.491 -14.873 10.572 1.00 . A A . 76 ARG HB2 1 1
16 18742 1 1 76 ARG HB3 H 7.916 -15.654 10.647 1.00 . A A . 76 ARG HB3 1 1
16 18743 1 1 76 ARG HD2 H 7.228 -14.967 12.461 1.00 . A A . 76 ARG HD2 1 1
16 18744 1 1 76 ARG HD3 H 7.667 -15.843 13.925 1.00 . A A . 76 ARG HD3 1 1
16 18745 1 1 76 ARG HE H 9.419 -13.654 13.476 1.00 . A A . 76 ARG HE 1 1
16 18746 1 1 76 ARG HG2 H 9.065 -16.990 12.617 1.00 . A A . 76 ARG HG2 1 1
16 18747 1 1 76 ARG HG3 H 10.086 -15.552 12.672 1.00 . A A . 76 ARG HG3 1 1
16 18748 1 1 76 ARG HH11 H 6.206 -14.440 14.622 1.00 . A A . 76 ARG HH11 1 1
16 18749 1 1 76 ARG HH12 H 6.094 -13.046 15.642 1.00 . A A . 76 ARG HH12 1 1
16 18750 1 1 76 ARG HH21 H 9.263 -11.813 14.821 1.00 . A A . 76 ARG HH21 1 1
16 18751 1 1 76 ARG HH22 H 7.828 -11.555 15.755 1.00 . A A . 76 ARG HH22 1 1
16 18752 1 1 76 ARG N N 9.458 -16.667 8.626 1.00 . A A . 76 ARG N 1 1
16 18753 1 1 76 ARG NE N 8.524 -13.957 13.737 1.00 . A A . 76 ARG NE 1 1
16 18754 1 1 76 ARG NH1 N 6.609 -13.601 14.988 1.00 . A A . 76 ARG NH1 1 1
16 18755 1 1 76 ARG NH2 N 8.349 -12.105 15.102 1.00 . A A . 76 ARG NH2 1 1
16 18756 1 1 76 ARG O O 9.077 -18.946 11.330 1.00 . A A . 76 ARG O 1 1
16 18757 1 1 77 ALA C C 7.626 -20.951 9.688 1.00 . A A . 77 ALA C 1 1
16 18758 1 1 77 ALA CA C 6.823 -19.661 9.855 1.00 . A A . 77 ALA CA 1 1
16 18759 1 1 77 ALA CB C 5.634 -19.654 8.901 1.00 . A A . 77 ALA CB 1 1
16 18760 1 1 77 ALA H H 7.429 -17.862 8.912 1.00 . A A . 77 ALA H 1 1
16 18761 1 1 77 ALA HA H 6.442 -19.615 10.865 1.00 . A A . 77 ALA HA 1 1
16 18762 1 1 77 ALA HB1 H 5.958 -19.970 7.921 1.00 . A A . 77 ALA HB1 1 1
16 18763 1 1 77 ALA HB2 H 5.225 -18.657 8.841 1.00 . A A . 77 ALA HB2 1 1
16 18764 1 1 77 ALA HB3 H 4.877 -20.332 9.266 1.00 . A A . 77 ALA HB3 1 1
16 18765 1 1 77 ALA N N 7.659 -18.479 9.637 1.00 . A A . 77 ALA N 1 1
16 18766 1 1 77 ALA O O 7.341 -21.954 10.343 1.00 . A A . 77 ALA O 1 1
16 18767 1 1 78 ARG C C 10.249 -22.492 9.822 1.00 . A A . 78 ARG C 1 1
16 18768 1 1 78 ARG CA C 9.473 -22.092 8.563 1.00 . A A . 78 ARG CA 1 1
16 18769 1 1 78 ARG CB C 10.444 -21.833 7.404 1.00 . A A . 78 ARG CB 1 1
16 18770 1 1 78 ARG CD C 11.626 -23.534 5.981 1.00 . A A . 78 ARG CD 1 1
16 18771 1 1 78 ARG CG C 10.309 -22.828 6.263 1.00 . A A . 78 ARG CG 1 1
16 18772 1 1 78 ARG CZ C 12.409 -25.707 5.100 1.00 . A A . 78 ARG CZ 1 1
16 18773 1 1 78 ARG H H 8.811 -20.091 8.316 1.00 . A A . 78 ARG H 1 1
16 18774 1 1 78 ARG HA H 8.819 -22.907 8.292 1.00 . A A . 78 ARG HA 1 1
16 18775 1 1 78 ARG HB2 H 10.264 -20.843 7.011 1.00 . A A . 78 ARG HB2 1 1
16 18776 1 1 78 ARG HB3 H 11.456 -21.883 7.778 1.00 . A A . 78 ARG HB3 1 1
16 18777 1 1 78 ARG HD2 H 12.238 -22.892 5.363 1.00 . A A . 78 ARG HD2 1 1
16 18778 1 1 78 ARG HD3 H 12.130 -23.713 6.920 1.00 . A A . 78 ARG HD3 1 1
16 18779 1 1 78 ARG HE H 10.538 -25.013 4.956 1.00 . A A . 78 ARG HE 1 1
16 18780 1 1 78 ARG HG2 H 9.566 -23.565 6.527 1.00 . A A . 78 ARG HG2 1 1
16 18781 1 1 78 ARG HG3 H 9.995 -22.300 5.373 1.00 . A A . 78 ARG HG3 1 1
16 18782 1 1 78 ARG HH11 H 13.853 -24.613 6.011 1.00 . A A . 78 ARG HH11 1 1
16 18783 1 1 78 ARG HH12 H 14.367 -26.143 5.387 1.00 . A A . 78 ARG HH12 1 1
16 18784 1 1 78 ARG HH21 H 11.223 -27.033 4.137 1.00 . A A . 78 ARG HH21 1 1
16 18785 1 1 78 ARG HH22 H 12.875 -27.516 4.324 1.00 . A A . 78 ARG HH22 1 1
16 18786 1 1 78 ARG N N 8.632 -20.920 8.809 1.00 . A A . 78 ARG N 1 1
16 18787 1 1 78 ARG NE N 11.438 -24.811 5.291 1.00 . A A . 78 ARG NE 1 1
16 18788 1 1 78 ARG NH1 N 13.645 -25.466 5.535 1.00 . A A . 78 ARG NH1 1 1
16 18789 1 1 78 ARG NH2 N 12.148 -26.845 4.468 1.00 . A A . 78 ARG NH2 1 1
16 18790 1 1 78 ARG O O 10.067 -23.594 10.337 1.00 . A A . 78 ARG O 1 1
16 18791 1 1 79 PRO C C 11.058 -21.962 12.808 1.00 . A A . 79 PRO C 1 1
16 18792 1 1 79 PRO CA C 11.917 -21.881 11.543 1.00 . A A . 79 PRO CA 1 1
16 18793 1 1 79 PRO CB C 12.874 -20.688 11.625 1.00 . A A . 79 PRO CB 1 1
16 18794 1 1 79 PRO CD C 11.408 -20.260 9.792 1.00 . A A . 79 PRO CD 1 1
16 18795 1 1 79 PRO CG C 12.178 -19.592 10.896 1.00 . A A . 79 PRO CG 1 1
16 18796 1 1 79 PRO HA H 12.485 -22.794 11.436 1.00 . A A . 79 PRO HA 1 1
16 18797 1 1 79 PRO HB2 H 13.043 -20.428 12.660 1.00 . A A . 79 PRO HB2 1 1
16 18798 1 1 79 PRO HB3 H 13.811 -20.940 11.153 1.00 . A A . 79 PRO HB3 1 1
16 18799 1 1 79 PRO HD2 H 10.494 -19.721 9.593 1.00 . A A . 79 PRO HD2 1 1
16 18800 1 1 79 PRO HD3 H 12.011 -20.328 8.899 1.00 . A A . 79 PRO HD3 1 1
16 18801 1 1 79 PRO HG2 H 11.504 -19.076 11.564 1.00 . A A . 79 PRO HG2 1 1
16 18802 1 1 79 PRO HG3 H 12.902 -18.904 10.486 1.00 . A A . 79 PRO HG3 1 1
16 18803 1 1 79 PRO N N 11.123 -21.602 10.338 1.00 . A A . 79 PRO N 1 1
16 18804 1 1 79 PRO O O 9.839 -21.791 12.753 1.00 . A A . 79 PRO O 1 1
16 18805 1 1 80 ALA C C 10.044 -23.505 15.253 1.00 . A A . 80 ALA C 1 1
16 18806 1 1 80 ALA CA C 11.027 -22.334 15.237 1.00 . A A . 80 ALA CA 1 1
16 18807 1 1 80 ALA CB C 10.320 -21.026 15.585 1.00 . A A . 80 ALA CB 1 1
16 18808 1 1 80 ALA H H 12.680 -22.352 13.916 1.00 . A A . 80 ALA H 1 1
16 18809 1 1 80 ALA HA H 11.781 -22.512 15.990 1.00 . A A . 80 ALA HA 1 1
16 18810 1 1 80 ALA HB1 H 10.033 -20.516 14.677 1.00 . A A . 80 ALA HB1 1 1
16 18811 1 1 80 ALA HB2 H 10.989 -20.396 16.154 1.00 . A A . 80 ALA HB2 1 1
16 18812 1 1 80 ALA HB3 H 9.438 -21.237 16.172 1.00 . A A . 80 ALA HB3 1 1
16 18813 1 1 80 ALA N N 11.709 -22.226 13.946 1.00 . A A . 80 ALA N 1 1
16 18814 1 1 80 ALA O O 8.850 -23.339 15.000 1.00 . A A . 80 ALA O 1 1
16 18815 2 2 1 ZN ZN ZN -2.590 -1.468 -8.053 1.00 . B A . 89 ZN ZN 1 1
16 18816 3 2 1 ZN ZN ZN 6.803 -8.917 3.745 1.00 . C A . 90 ZN ZN 1 1
17 18817 1 1 1 ALA C C -0.821 -0.406 7.401 1.00 . A A . 1 ALA C 1 1
17 18818 1 1 1 ALA CA C -0.910 -1.782 8.061 1.00 . A A . 1 ALA CA 1 1
17 18819 1 1 1 ALA CB C -1.620 -2.758 7.132 1.00 . A A . 1 ALA CB 1 1
17 18820 1 1 1 ALA H1 H -2.588 -1.395 9.200 1.00 . A A . 1 ALA H1 1 1
17 18821 1 1 1 ALA H2 H -1.096 -1.032 9.970 1.00 . A A . 1 ALA H2 1 1
17 18822 1 1 1 ALA H3 H -1.598 -2.664 9.793 1.00 . A A . 1 ALA H3 1 1
17 18823 1 1 1 ALA HA H 0.091 -2.151 8.232 1.00 . A A . 1 ALA HA 1 1
17 18824 1 1 1 ALA HB1 H -2.669 -2.507 7.075 1.00 . A A . 1 ALA HB1 1 1
17 18825 1 1 1 ALA HB2 H -1.510 -3.764 7.512 1.00 . A A . 1 ALA HB2 1 1
17 18826 1 1 1 ALA HB3 H -1.182 -2.698 6.145 1.00 . A A . 1 ALA HB3 1 1
17 18827 1 1 1 ALA N N -1.611 -1.712 9.373 1.00 . A A . 1 ALA N 1 1
17 18828 1 1 1 ALA O O -1.816 0.316 7.321 1.00 . A A . 1 ALA O 1 1
17 18829 1 1 2 ARG C C -0.225 1.350 4.997 1.00 . A A . 2 ARG C 1 1
17 18830 1 1 2 ARG CA C 0.601 1.239 6.278 1.00 . A A . 2 ARG CA 1 1
17 18831 1 1 2 ARG CB C 2.088 1.424 5.956 1.00 . A A . 2 ARG CB 1 1
17 18832 1 1 2 ARG CD C 3.666 2.307 7.717 1.00 . A A . 2 ARG CD 1 1
17 18833 1 1 2 ARG CG C 2.702 2.664 6.590 1.00 . A A . 2 ARG CG 1 1
17 18834 1 1 2 ARG CZ C 5.436 1.090 6.472 1.00 . A A . 2 ARG CZ 1 1
17 18835 1 1 2 ARG H H 1.134 -0.671 7.028 1.00 . A A . 2 ARG H 1 1
17 18836 1 1 2 ARG HA H 0.290 2.014 6.963 1.00 . A A . 2 ARG HA 1 1
17 18837 1 1 2 ARG HB2 H 2.631 0.557 6.306 1.00 . A A . 2 ARG HB2 1 1
17 18838 1 1 2 ARG HB3 H 2.203 1.501 4.884 1.00 . A A . 2 ARG HB3 1 1
17 18839 1 1 2 ARG HD2 H 4.320 3.144 7.887 1.00 . A A . 2 ARG HD2 1 1
17 18840 1 1 2 ARG HD3 H 3.093 2.114 8.613 1.00 . A A . 2 ARG HD3 1 1
17 18841 1 1 2 ARG HE H 4.296 0.308 7.923 1.00 . A A . 2 ARG HE 1 1
17 18842 1 1 2 ARG HG2 H 3.241 3.210 5.833 1.00 . A A . 2 ARG HG2 1 1
17 18843 1 1 2 ARG HG3 H 1.911 3.283 6.989 1.00 . A A . 2 ARG HG3 1 1
17 18844 1 1 2 ARG HH11 H 5.245 3.035 5.927 1.00 . A A . 2 ARG HH11 1 1
17 18845 1 1 2 ARG HH12 H 6.453 2.143 5.067 1.00 . A A . 2 ARG HH12 1 1
17 18846 1 1 2 ARG HH21 H 5.880 -0.855 6.787 1.00 . A A . 2 ARG HH21 1 1
17 18847 1 1 2 ARG HH22 H 6.810 -0.079 5.553 1.00 . A A . 2 ARG HH22 1 1
17 18848 1 1 2 ARG N N 0.379 -0.051 6.932 1.00 . A A . 2 ARG N 1 1
17 18849 1 1 2 ARG NE N 4.477 1.127 7.408 1.00 . A A . 2 ARG NE 1 1
17 18850 1 1 2 ARG NH1 N 5.735 2.180 5.764 1.00 . A A . 2 ARG NH1 1 1
17 18851 1 1 2 ARG NH2 N 6.098 -0.039 6.254 1.00 . A A . 2 ARG NH2 1 1
17 18852 1 1 2 ARG O O -0.003 0.607 4.039 1.00 . A A . 2 ARG O 1 1
17 18853 1 1 3 THR C C -2.017 3.951 3.383 1.00 . A A . 3 THR C 1 1
17 18854 1 1 3 THR CA C -2.043 2.489 3.827 1.00 . A A . 3 THR CA 1 1
17 18855 1 1 3 THR CB C -3.486 2.067 4.140 1.00 . A A . 3 THR CB 1 1
17 18856 1 1 3 THR CG2 C -4.278 1.665 2.913 1.00 . A A . 3 THR CG2 1 1
17 18857 1 1 3 THR H H -1.312 2.840 5.783 1.00 . A A . 3 THR H 1 1
17 18858 1 1 3 THR HA H -1.664 1.874 3.025 1.00 . A A . 3 THR HA 1 1
17 18859 1 1 3 THR HB H -4.002 2.898 4.601 1.00 . A A . 3 THR HB 1 1
17 18860 1 1 3 THR HG1 H -3.406 1.294 5.945 1.00 . A A . 3 THR HG1 1 1
17 18861 1 1 3 THR HG21 H -5.022 2.420 2.704 1.00 . A A . 3 THR HG21 1 1
17 18862 1 1 3 THR HG22 H -4.768 0.720 3.092 1.00 . A A . 3 THR HG22 1 1
17 18863 1 1 3 THR HG23 H -3.613 1.571 2.069 1.00 . A A . 3 THR HG23 1 1
17 18864 1 1 3 THR N N -1.181 2.282 4.989 1.00 . A A . 3 THR N 1 1
17 18865 1 1 3 THR O O -2.305 4.854 4.172 1.00 . A A . 3 THR O 1 1
17 18866 1 1 3 THR OG1 O -3.513 0.973 5.045 1.00 . A A . 3 THR OG1 1 1
17 18867 1 1 4 LYS C C -2.775 5.739 0.578 1.00 . A A . 4 LYS C 1 1
17 18868 1 1 4 LYS CA C -1.620 5.525 1.555 1.00 . A A . 4 LYS CA 1 1
17 18869 1 1 4 LYS CB C -0.280 5.765 0.853 1.00 . A A . 4 LYS CB 1 1
17 18870 1 1 4 LYS CD C 1.293 7.583 0.112 1.00 . A A . 4 LYS CD 1 1
17 18871 1 1 4 LYS CE C 1.338 9.103 0.046 1.00 . A A . 4 LYS CE 1 1
17 18872 1 1 4 LYS CG C 0.369 7.093 1.216 1.00 . A A . 4 LYS CG 1 1
17 18873 1 1 4 LYS H H -1.465 3.412 1.534 1.00 . A A . 4 LYS H 1 1
17 18874 1 1 4 LYS HA H -1.723 6.224 2.372 1.00 . A A . 4 LYS HA 1 1
17 18875 1 1 4 LYS HB2 H 0.402 4.971 1.120 1.00 . A A . 4 LYS HB2 1 1
17 18876 1 1 4 LYS HB3 H -0.438 5.746 -0.216 1.00 . A A . 4 LYS HB3 1 1
17 18877 1 1 4 LYS HD2 H 2.290 7.210 0.298 1.00 . A A . 4 LYS HD2 1 1
17 18878 1 1 4 LYS HD3 H 0.939 7.202 -0.836 1.00 . A A . 4 LYS HD3 1 1
17 18879 1 1 4 LYS HE2 H 1.519 9.400 -0.975 1.00 . A A . 4 LYS HE2 1 1
17 18880 1 1 4 LYS HE3 H 0.382 9.492 0.368 1.00 . A A . 4 LYS HE3 1 1
17 18881 1 1 4 LYS HG2 H -0.405 7.829 1.378 1.00 . A A . 4 LYS HG2 1 1
17 18882 1 1 4 LYS HG3 H 0.943 6.967 2.124 1.00 . A A . 4 LYS HG3 1 1
17 18883 1 1 4 LYS HZ1 H 3.205 9.005 0.983 1.00 . A A . 4 LYS HZ1 1 1
17 18884 1 1 4 LYS HZ2 H 2.039 9.855 1.870 1.00 . A A . 4 LYS HZ2 1 1
17 18885 1 1 4 LYS HZ3 H 2.756 10.564 0.510 1.00 . A A . 4 LYS HZ3 1 1
17 18886 1 1 4 LYS N N -1.677 4.175 2.113 1.00 . A A . 4 LYS N 1 1
17 18887 1 1 4 LYS NZ N 2.409 9.671 0.914 1.00 . A A . 4 LYS NZ 1 1
17 18888 1 1 4 LYS O O -2.981 4.932 -0.331 1.00 . A A . 4 LYS O 1 1
17 18889 1 1 5 GLN C C -4.405 8.323 -0.980 1.00 . A A . 5 GLN C 1 1
17 18890 1 1 5 GLN CA C -4.677 7.123 -0.077 1.00 . A A . 5 GLN CA 1 1
17 18891 1 1 5 GLN CB C -5.920 7.384 0.780 1.00 . A A . 5 GLN CB 1 1
17 18892 1 1 5 GLN CD C -8.279 6.456 0.713 1.00 . A A . 5 GLN CD 1 1
17 18893 1 1 5 GLN CG C -7.230 7.298 0.008 1.00 . A A . 5 GLN CG 1 1
17 18894 1 1 5 GLN H H -3.324 7.416 1.527 1.00 . A A . 5 GLN H 1 1
17 18895 1 1 5 GLN HA H -4.861 6.258 -0.699 1.00 . A A . 5 GLN HA 1 1
17 18896 1 1 5 GLN HB2 H -5.948 6.658 1.579 1.00 . A A . 5 GLN HB2 1 1
17 18897 1 1 5 GLN HB3 H -5.844 8.373 1.209 1.00 . A A . 5 GLN HB3 1 1
17 18898 1 1 5 GLN HE21 H -9.072 5.930 -1.036 1.00 . A A . 5 GLN HE21 1 1
17 18899 1 1 5 GLN HE22 H -9.836 5.269 0.366 1.00 . A A . 5 GLN HE22 1 1
17 18900 1 1 5 GLN HG2 H -7.622 8.295 -0.120 1.00 . A A . 5 GLN HG2 1 1
17 18901 1 1 5 GLN HG3 H -7.032 6.864 -0.962 1.00 . A A . 5 GLN HG3 1 1
17 18902 1 1 5 GLN N N -3.531 6.818 0.778 1.00 . A A . 5 GLN N 1 1
17 18903 1 1 5 GLN NE2 N -9.151 5.822 -0.063 1.00 . A A . 5 GLN NE2 1 1
17 18904 1 1 5 GLN O O -3.885 9.349 -0.532 1.00 . A A . 5 GLN O 1 1
17 18905 1 1 5 GLN OE1 O -8.307 6.377 1.942 1.00 . A A . 5 GLN OE1 1 1
17 18906 1 1 6 THR C C -5.737 9.271 -4.241 1.00 . A A . 6 THR C 1 1
17 18907 1 1 6 THR CA C -4.580 9.246 -3.241 1.00 . A A . 6 THR CA 1 1
17 18908 1 1 6 THR CB C -3.254 9.054 -3.986 1.00 . A A . 6 THR CB 1 1
17 18909 1 1 6 THR CG2 C -2.039 9.394 -3.149 1.00 . A A . 6 THR CG2 1 1
17 18910 1 1 6 THR H H -5.181 7.340 -2.543 1.00 . A A . 6 THR H 1 1
17 18911 1 1 6 THR HA H -4.554 10.188 -2.713 1.00 . A A . 6 THR HA 1 1
17 18912 1 1 6 THR HB H -3.247 9.697 -4.854 1.00 . A A . 6 THR HB 1 1
17 18913 1 1 6 THR HG1 H -3.857 7.482 -4.990 1.00 . A A . 6 THR HG1 1 1
17 18914 1 1 6 THR HG21 H -2.322 10.074 -2.358 1.00 . A A . 6 THR HG21 1 1
17 18915 1 1 6 THR HG22 H -1.291 9.859 -3.773 1.00 . A A . 6 THR HG22 1 1
17 18916 1 1 6 THR HG23 H -1.634 8.490 -2.717 1.00 . A A . 6 THR HG23 1 1
17 18917 1 1 6 THR N N -4.769 8.184 -2.256 1.00 . A A . 6 THR N 1 1
17 18918 1 1 6 THR O O -6.100 8.237 -4.808 1.00 . A A . 6 THR O 1 1
17 18919 1 1 6 THR OG1 O -3.114 7.714 -4.426 1.00 . A A . 6 THR OG1 1 1
17 18920 1 1 7 ALA C C -6.977 11.345 -6.658 1.00 . A A . 7 ALA C 1 1
17 18921 1 1 7 ALA CA C -7.419 10.620 -5.389 1.00 . A A . 7 ALA CA 1 1
17 18922 1 1 7 ALA CB C -8.564 11.369 -4.723 1.00 . A A . 7 ALA CB 1 1
17 18923 1 1 7 ALA H H -5.969 11.245 -3.975 1.00 . A A . 7 ALA H 1 1
17 18924 1 1 7 ALA HA H -7.773 9.635 -5.656 1.00 . A A . 7 ALA HA 1 1
17 18925 1 1 7 ALA HB1 H -8.191 12.284 -4.285 1.00 . A A . 7 ALA HB1 1 1
17 18926 1 1 7 ALA HB2 H -8.996 10.752 -3.951 1.00 . A A . 7 ALA HB2 1 1
17 18927 1 1 7 ALA HB3 H -9.317 11.603 -5.460 1.00 . A A . 7 ALA HB3 1 1
17 18928 1 1 7 ALA N N -6.306 10.458 -4.454 1.00 . A A . 7 ALA N 1 1
17 18929 1 1 7 ALA O O -6.141 12.248 -6.609 1.00 . A A . 7 ALA O 1 1
17 18930 1 1 8 ARG C C -8.266 12.618 -9.473 1.00 . A A . 8 ARG C 1 1
17 18931 1 1 8 ARG CA C -7.224 11.560 -9.083 1.00 . A A . 8 ARG CA 1 1
17 18932 1 1 8 ARG CB C -7.128 10.479 -10.169 1.00 . A A . 8 ARG CB 1 1
17 18933 1 1 8 ARG CD C -6.223 11.043 -12.450 1.00 . A A . 8 ARG CD 1 1
17 18934 1 1 8 ARG CG C -5.883 10.587 -11.038 1.00 . A A . 8 ARG CG 1 1
17 18935 1 1 8 ARG CZ C -7.222 10.072 -14.496 1.00 . A A . 8 ARG CZ 1 1
17 18936 1 1 8 ARG H H -8.217 10.225 -7.766 1.00 . A A . 8 ARG H 1 1
17 18937 1 1 8 ARG HA H -6.263 12.042 -8.982 1.00 . A A . 8 ARG HA 1 1
17 18938 1 1 8 ARG HB2 H -7.123 9.510 -9.694 1.00 . A A . 8 ARG HB2 1 1
17 18939 1 1 8 ARG HB3 H -7.995 10.549 -10.810 1.00 . A A . 8 ARG HB3 1 1
17 18940 1 1 8 ARG HD2 H -7.046 11.739 -12.399 1.00 . A A . 8 ARG HD2 1 1
17 18941 1 1 8 ARG HD3 H -5.360 11.538 -12.871 1.00 . A A . 8 ARG HD3 1 1
17 18942 1 1 8 ARG HE H -6.377 9.019 -13.017 1.00 . A A . 8 ARG HE 1 1
17 18943 1 1 8 ARG HG2 H -5.204 11.300 -10.595 1.00 . A A . 8 ARG HG2 1 1
17 18944 1 1 8 ARG HG3 H -5.405 9.618 -11.087 1.00 . A A . 8 ARG HG3 1 1
17 18945 1 1 8 ARG HH11 H -7.310 12.096 -14.410 1.00 . A A . 8 ARG HH11 1 1
17 18946 1 1 8 ARG HH12 H -8.002 11.384 -15.828 1.00 . A A . 8 ARG HH12 1 1
17 18947 1 1 8 ARG HH21 H -7.296 8.088 -14.897 1.00 . A A . 8 ARG HH21 1 1
17 18948 1 1 8 ARG HH22 H -7.995 9.113 -16.103 1.00 . A A . 8 ARG HH22 1 1
17 18949 1 1 8 ARG N N -7.552 10.946 -7.794 1.00 . A A . 8 ARG N 1 1
17 18950 1 1 8 ARG NE N -6.598 9.925 -13.323 1.00 . A A . 8 ARG NE 1 1
17 18951 1 1 8 ARG NH1 N -7.537 11.284 -14.949 1.00 . A A . 8 ARG NH1 1 1
17 18952 1 1 8 ARG NH2 N -7.529 9.003 -15.226 1.00 . A A . 8 ARG NH2 1 1
17 18953 1 1 8 ARG O O -8.583 12.784 -10.655 1.00 . A A . 8 ARG O 1 1
17 18954 1 1 9 LYS C C -9.096 15.720 -9.040 1.00 . A A . 9 LYS C 1 1
17 18955 1 1 9 LYS CA C -9.778 14.388 -8.719 1.00 . A A . 9 LYS CA 1 1
17 18956 1 1 9 LYS CB C -10.700 14.545 -7.502 1.00 . A A . 9 LYS CB 1 1
17 18957 1 1 9 LYS CD C -12.011 13.060 -5.943 1.00 . A A . 9 LYS CD 1 1
17 18958 1 1 9 LYS CE C -12.586 14.214 -5.131 1.00 . A A . 9 LYS CE 1 1
17 18959 1 1 9 LYS CG C -11.762 13.458 -7.390 1.00 . A A . 9 LYS CG 1 1
17 18960 1 1 9 LYS H H -8.488 13.175 -7.558 1.00 . A A . 9 LYS H 1 1
17 18961 1 1 9 LYS HA H -10.369 14.089 -9.570 1.00 . A A . 9 LYS HA 1 1
17 18962 1 1 9 LYS HB2 H -10.099 14.525 -6.605 1.00 . A A . 9 LYS HB2 1 1
17 18963 1 1 9 LYS HB3 H -11.201 15.501 -7.566 1.00 . A A . 9 LYS HB3 1 1
17 18964 1 1 9 LYS HD2 H -12.711 12.237 -5.924 1.00 . A A . 9 LYS HD2 1 1
17 18965 1 1 9 LYS HD3 H -11.077 12.749 -5.498 1.00 . A A . 9 LYS HD3 1 1
17 18966 1 1 9 LYS HE2 H -11.778 14.712 -4.616 1.00 . A A . 9 LYS HE2 1 1
17 18967 1 1 9 LYS HE3 H -13.063 14.910 -5.806 1.00 . A A . 9 LYS HE3 1 1
17 18968 1 1 9 LYS HG2 H -12.684 13.825 -7.816 1.00 . A A . 9 LYS HG2 1 1
17 18969 1 1 9 LYS HG3 H -11.431 12.589 -7.941 1.00 . A A . 9 LYS HG3 1 1
17 18970 1 1 9 LYS HZ1 H -14.307 14.490 -3.974 1.00 . A A . 9 LYS HZ1 1 1
17 18971 1 1 9 LYS HZ2 H -13.118 13.555 -3.218 1.00 . A A . 9 LYS HZ2 1 1
17 18972 1 1 9 LYS HZ3 H -14.059 12.888 -4.454 1.00 . A A . 9 LYS HZ3 1 1
17 18973 1 1 9 LYS N N -8.784 13.344 -8.477 1.00 . A A . 9 LYS N 1 1
17 18974 1 1 9 LYS NZ N -13.588 13.754 -4.125 1.00 . A A . 9 LYS NZ 1 1
17 18975 1 1 9 LYS O O -9.055 16.138 -10.199 1.00 . A A . 9 LYS O 1 1
17 18976 1 1 10 SER C C -7.310 18.162 -6.843 1.00 . A A . 10 SER C 1 1
17 18977 1 1 10 SER CA C -7.867 17.658 -8.175 1.00 . A A . 10 SER CA 1 1
17 18978 1 1 10 SER CB C -8.811 18.706 -8.773 1.00 . A A . 10 SER CB 1 1
17 18979 1 1 10 SER H H -8.614 15.986 -7.112 1.00 . A A . 10 SER H 1 1
17 18980 1 1 10 SER HA H -7.043 17.501 -8.858 1.00 . A A . 10 SER HA 1 1
17 18981 1 1 10 SER HB2 H -9.647 18.210 -9.243 1.00 . A A . 10 SER HB2 1 1
17 18982 1 1 10 SER HB3 H -9.175 19.349 -7.983 1.00 . A A . 10 SER HB3 1 1
17 18983 1 1 10 SER HG H -8.729 20.211 -10.025 1.00 . A A . 10 SER HG 1 1
17 18984 1 1 10 SER N N -8.555 16.376 -8.008 1.00 . A A . 10 SER N 1 1
17 18985 1 1 10 SER O O -6.116 18.444 -6.726 1.00 . A A . 10 SER O 1 1
17 18986 1 1 10 SER OG O -8.149 19.502 -9.740 1.00 . A A . 10 SER OG 1 1
17 18987 1 1 11 THR C C -7.010 17.682 -3.747 1.00 . A A . 11 THR C 1 1
17 18988 1 1 11 THR CA C -7.792 18.749 -4.515 1.00 . A A . 11 THR CA 1 1
17 18989 1 1 11 THR CB C -9.027 19.167 -3.706 1.00 . A A . 11 THR CB 1 1
17 18990 1 1 11 THR CG2 C -9.468 20.589 -3.972 1.00 . A A . 11 THR CG2 1 1
17 18991 1 1 11 THR H H -9.124 18.037 -6.002 1.00 . A A . 11 THR H 1 1
17 18992 1 1 11 THR HA H -7.156 19.612 -4.649 1.00 . A A . 11 THR HA 1 1
17 18993 1 1 11 THR HB H -8.797 19.084 -2.652 1.00 . A A . 11 THR HB 1 1
17 18994 1 1 11 THR HG1 H -10.524 18.024 -3.162 1.00 . A A . 11 THR HG1 1 1
17 18995 1 1 11 THR HG21 H -10.342 20.583 -4.605 1.00 . A A . 11 THR HG21 1 1
17 18996 1 1 11 THR HG22 H -8.673 21.127 -4.465 1.00 . A A . 11 THR HG22 1 1
17 18997 1 1 11 THR HG23 H -9.704 21.074 -3.035 1.00 . A A . 11 THR HG23 1 1
17 18998 1 1 11 THR N N -8.186 18.275 -5.842 1.00 . A A . 11 THR N 1 1
17 18999 1 1 11 THR O O -6.905 16.535 -4.186 1.00 . A A . 11 THR O 1 1
17 19000 1 1 11 THR OG1 O -10.127 18.315 -3.987 1.00 . A A . 11 THR OG1 1 1
17 19001 1 1 12 GLY C C -6.276 16.974 -0.372 1.00 . A A . 12 GLY C 1 1
17 19002 1 1 12 GLY CA C -5.700 17.148 -1.771 1.00 . A A . 12 GLY CA 1 1
17 19003 1 1 12 GLY H H -6.586 19.000 -2.292 1.00 . A A . 12 GLY H 1 1
17 19004 1 1 12 GLY HA2 H -5.681 16.185 -2.258 1.00 . A A . 12 GLY HA2 1 1
17 19005 1 1 12 GLY HA3 H -4.687 17.514 -1.688 1.00 . A A . 12 GLY HA3 1 1
17 19006 1 1 12 GLY N N -6.466 18.074 -2.591 1.00 . A A . 12 GLY N 1 1
17 19007 1 1 12 GLY O O -5.526 16.815 0.594 1.00 . A A . 12 GLY O 1 1
17 19008 1 1 13 GLY C C -8.614 18.153 1.683 1.00 . A A . 13 GLY C 1 1
17 19009 1 1 13 GLY CA C -8.252 16.831 1.030 1.00 . A A . 13 GLY CA 1 1
17 19010 1 1 13 GLY H H -8.153 17.121 -1.065 1.00 . A A . 13 GLY H 1 1
17 19011 1 1 13 GLY HA2 H -9.155 16.252 0.895 1.00 . A A . 13 GLY HA2 1 1
17 19012 1 1 13 GLY HA3 H -7.586 16.289 1.685 1.00 . A A . 13 GLY HA3 1 1
17 19013 1 1 13 GLY N N -7.606 16.996 -0.263 1.00 . A A . 13 GLY N 1 1
17 19014 1 1 13 GLY O O -9.418 18.916 1.141 1.00 . A A . 13 GLY O 1 1
17 19015 1 1 14 SER C C -7.007 20.214 4.194 1.00 . A A . 14 SER C 1 1
17 19016 1 1 14 SER CA C -8.292 19.656 3.585 1.00 . A A . 14 SER CA 1 1
17 19017 1 1 14 SER CB C -9.332 19.403 4.680 1.00 . A A . 14 SER CB 1 1
17 19018 1 1 14 SER H H -7.398 17.770 3.231 1.00 . A A . 14 SER H 1 1
17 19019 1 1 14 SER HA H -8.687 20.376 2.885 1.00 . A A . 14 SER HA 1 1
17 19020 1 1 14 SER HB2 H -9.154 18.436 5.129 1.00 . A A . 14 SER HB2 1 1
17 19021 1 1 14 SER HB3 H -9.252 20.171 5.435 1.00 . A A . 14 SER HB3 1 1
17 19022 1 1 14 SER HG H -11.190 18.783 4.609 1.00 . A A . 14 SER HG 1 1
17 19023 1 1 14 SER N N -8.025 18.421 2.852 1.00 . A A . 14 SER N 1 1
17 19024 1 1 14 SER O O -6.484 19.666 5.166 1.00 . A A . 14 SER O 1 1
17 19025 1 1 14 SER OG O -10.646 19.422 4.145 1.00 . A A . 14 SER OG 1 1
17 19026 1 1 15 SER C C -4.062 21.026 3.912 1.00 . A A . 15 SER C 1 1
17 19027 1 1 15 SER CA C -5.274 21.953 4.073 1.00 . A A . 15 SER CA 1 1
17 19028 1 1 15 SER CB C -5.416 22.389 5.538 1.00 . A A . 15 SER CB 1 1
17 19029 1 1 15 SER H H -6.974 21.683 2.832 1.00 . A A . 15 SER H 1 1
17 19030 1 1 15 SER HA H -5.118 22.830 3.462 1.00 . A A . 15 SER HA 1 1
17 19031 1 1 15 SER HB2 H -6.143 21.761 6.030 1.00 . A A . 15 SER HB2 1 1
17 19032 1 1 15 SER HB3 H -4.462 22.293 6.033 1.00 . A A . 15 SER HB3 1 1
17 19033 1 1 15 SER HG H -5.328 24.195 6.295 1.00 . A A . 15 SER HG 1 1
17 19034 1 1 15 SER N N -6.505 21.305 3.606 1.00 . A A . 15 SER N 1 1
17 19035 1 1 15 SER O O -4.191 19.897 3.432 1.00 . A A . 15 SER O 1 1
17 19036 1 1 15 SER OG O -5.846 23.736 5.628 1.00 . A A . 15 SER OG 1 1
17 19037 1 1 16 GLY C C -0.401 21.535 4.364 1.00 . A A . 16 GLY C 1 1
17 19038 1 1 16 GLY CA C -1.670 20.715 4.197 1.00 . A A . 16 GLY CA 1 1
17 19039 1 1 16 GLY H H -2.835 22.421 4.677 1.00 . A A . 16 GLY H 1 1
17 19040 1 1 16 GLY HA2 H -1.691 19.948 4.956 1.00 . A A . 16 GLY HA2 1 1
17 19041 1 1 16 GLY HA3 H -1.656 20.244 3.226 1.00 . A A . 16 GLY HA3 1 1
17 19042 1 1 16 GLY N N -2.883 21.515 4.309 1.00 . A A . 16 GLY N 1 1
17 19043 1 1 16 GLY O O -0.326 22.676 3.903 1.00 . A A . 16 GLY O 1 1
17 19044 1 1 17 SER C C 3.034 20.824 4.629 1.00 . A A . 17 SER C 1 1
17 19045 1 1 17 SER CA C 1.883 21.623 5.243 1.00 . A A . 17 SER CA 1 1
17 19046 1 1 17 SER CB C 2.122 21.824 6.743 1.00 . A A . 17 SER CB 1 1
17 19047 1 1 17 SER H H 0.486 20.034 5.357 1.00 . A A . 17 SER H 1 1
17 19048 1 1 17 SER HA H 1.835 22.589 4.762 1.00 . A A . 17 SER HA 1 1
17 19049 1 1 17 SER HB2 H 1.285 22.355 7.171 1.00 . A A . 17 SER HB2 1 1
17 19050 1 1 17 SER HB3 H 2.221 20.862 7.223 1.00 . A A . 17 SER HB3 1 1
17 19051 1 1 17 SER HG H 3.078 23.409 7.394 1.00 . A A . 17 SER HG 1 1
17 19052 1 1 17 SER N N 0.605 20.948 5.019 1.00 . A A . 17 SER N 1 1
17 19053 1 1 17 SER O O 3.383 19.747 5.117 1.00 . A A . 17 SER O 1 1
17 19054 1 1 17 SER OG O 3.304 22.573 6.977 1.00 . A A . 17 SER OG 1 1
17 19055 1 1 18 SER C C 5.892 21.656 2.655 1.00 . A A . 18 SER C 1 1
17 19056 1 1 18 SER CA C 4.723 20.695 2.872 1.00 . A A . 18 SER CA 1 1
17 19057 1 1 18 SER CB C 4.253 20.120 1.531 1.00 . A A . 18 SER CB 1 1
17 19058 1 1 18 SER H H 3.289 22.217 3.210 1.00 . A A . 18 SER H 1 1
17 19059 1 1 18 SER HA H 5.058 19.884 3.500 1.00 . A A . 18 SER HA 1 1
17 19060 1 1 18 SER HB2 H 5.024 19.478 1.127 1.00 . A A . 18 SER HB2 1 1
17 19061 1 1 18 SER HB3 H 3.352 19.546 1.685 1.00 . A A . 18 SER HB3 1 1
17 19062 1 1 18 SER HG H 3.339 20.839 -0.046 1.00 . A A . 18 SER HG 1 1
17 19063 1 1 18 SER N N 3.615 21.358 3.554 1.00 . A A . 18 SER N 1 1
17 19064 1 1 18 SER O O 5.701 22.869 2.531 1.00 . A A . 18 SER O 1 1
17 19065 1 1 18 SER OG O 3.982 21.150 0.594 1.00 . A A . 18 SER OG 1 1
17 19066 1 1 19 GLN C C 9.223 21.237 1.364 1.00 . A A . 19 GLN C 1 1
17 19067 1 1 19 GLN CA C 8.312 21.897 2.398 1.00 . A A . 19 GLN CA 1 1
17 19068 1 1 19 GLN CB C 9.064 22.086 3.721 1.00 . A A . 19 GLN CB 1 1
17 19069 1 1 19 GLN CD C 10.743 23.848 3.007 1.00 . A A . 19 GLN CD 1 1
17 19070 1 1 19 GLN CG C 9.591 23.497 3.933 1.00 . A A . 19 GLN CG 1 1
17 19071 1 1 19 GLN H H 7.187 20.130 2.708 1.00 . A A . 19 GLN H 1 1
17 19072 1 1 19 GLN HA H 8.010 22.865 2.025 1.00 . A A . 19 GLN HA 1 1
17 19073 1 1 19 GLN HB2 H 8.397 21.849 4.537 1.00 . A A . 19 GLN HB2 1 1
17 19074 1 1 19 GLN HB3 H 9.903 21.405 3.745 1.00 . A A . 19 GLN HB3 1 1
17 19075 1 1 19 GLN HE21 H 10.183 25.758 2.991 1.00 . A A . 19 GLN HE21 1 1
17 19076 1 1 19 GLN HE22 H 11.580 25.377 2.050 1.00 . A A . 19 GLN HE22 1 1
17 19077 1 1 19 GLN HG2 H 8.787 24.197 3.762 1.00 . A A . 19 GLN HG2 1 1
17 19078 1 1 19 GLN HG3 H 9.932 23.589 4.955 1.00 . A A . 19 GLN HG3 1 1
17 19079 1 1 19 GLN N N 7.104 21.101 2.606 1.00 . A A . 19 GLN N 1 1
17 19080 1 1 19 GLN NE2 N 10.846 25.122 2.646 1.00 . A A . 19 GLN NE2 1 1
17 19081 1 1 19 GLN O O 9.497 21.816 0.311 1.00 . A A . 19 GLN O 1 1
17 19082 1 1 19 GLN OE1 O 11.533 22.985 2.621 1.00 . A A . 19 GLN OE1 1 1
17 19083 1 1 20 SER C C 10.692 17.824 1.211 1.00 . A A . 20 SER C 1 1
17 19084 1 1 20 SER CA C 10.563 19.280 0.765 1.00 . A A . 20 SER CA 1 1
17 19085 1 1 20 SER CB C 11.946 19.937 0.695 1.00 . A A . 20 SER CB 1 1
17 19086 1 1 20 SER H H 9.431 19.614 2.523 1.00 . A A . 20 SER H 1 1
17 19087 1 1 20 SER HA H 10.116 19.301 -0.216 1.00 . A A . 20 SER HA 1 1
17 19088 1 1 20 SER HB2 H 12.133 20.482 1.609 1.00 . A A . 20 SER HB2 1 1
17 19089 1 1 20 SER HB3 H 12.701 19.175 0.571 1.00 . A A . 20 SER HB3 1 1
17 19090 1 1 20 SER HG H 11.459 21.599 -0.226 1.00 . A A . 20 SER HG 1 1
17 19091 1 1 20 SER N N 9.687 20.023 1.668 1.00 . A A . 20 SER N 1 1
17 19092 1 1 20 SER O O 11.219 17.546 2.290 1.00 . A A . 20 SER O 1 1
17 19093 1 1 20 SER OG O 12.025 20.840 -0.396 1.00 . A A . 20 SER OG 1 1
17 19094 1 1 21 LEU C C 9.430 15.123 1.911 1.00 . A A . 21 LEU C 1 1
17 19095 1 1 21 LEU CA C 10.244 15.465 0.658 1.00 . A A . 21 LEU CA 1 1
17 19096 1 1 21 LEU CB C 11.691 14.983 0.812 1.00 . A A . 21 LEU CB 1 1
17 19097 1 1 21 LEU CD1 C 12.635 15.745 -1.389 1.00 . A A . 21 LEU CD1 1 1
17 19098 1 1 21 LEU CD2 C 13.672 13.810 -0.187 1.00 . A A . 21 LEU CD2 1 1
17 19099 1 1 21 LEU CG C 12.375 14.547 -0.489 1.00 . A A . 21 LEU CG 1 1
17 19100 1 1 21 LEU H H 9.792 17.202 -0.469 1.00 . A A . 21 LEU H 1 1
17 19101 1 1 21 LEU HA H 9.799 14.954 -0.185 1.00 . A A . 21 LEU HA 1 1
17 19102 1 1 21 LEU HB2 H 12.271 15.782 1.250 1.00 . A A . 21 LEU HB2 1 1
17 19103 1 1 21 LEU HB3 H 11.697 14.144 1.493 1.00 . A A . 21 LEU HB3 1 1
17 19104 1 1 21 LEU HD11 H 13.091 16.537 -0.814 1.00 . A A . 21 LEU HD11 1 1
17 19105 1 1 21 LEU HD12 H 11.701 16.094 -1.804 1.00 . A A . 21 LEU HD12 1 1
17 19106 1 1 21 LEU HD13 H 13.299 15.455 -2.192 1.00 . A A . 21 LEU HD13 1 1
17 19107 1 1 21 LEU HD21 H 14.118 14.216 0.707 1.00 . A A . 21 LEU HD21 1 1
17 19108 1 1 21 LEU HD22 H 14.354 13.929 -1.016 1.00 . A A . 21 LEU HD22 1 1
17 19109 1 1 21 LEU HD23 H 13.465 12.761 -0.042 1.00 . A A . 21 LEU HD23 1 1
17 19110 1 1 21 LEU HG H 11.722 13.867 -1.019 1.00 . A A . 21 LEU HG 1 1
17 19111 1 1 21 LEU N N 10.200 16.904 0.371 1.00 . A A . 21 LEU N 1 1
17 19112 1 1 21 LEU O O 9.931 15.212 3.034 1.00 . A A . 21 LEU O 1 1
17 19113 1 1 22 ILE C C 6.644 12.998 2.591 1.00 . A A . 22 ILE C 1 1
17 19114 1 1 22 ILE CA C 7.279 14.371 2.814 1.00 . A A . 22 ILE CA 1 1
17 19115 1 1 22 ILE CB C 6.158 15.420 3.009 1.00 . A A . 22 ILE CB 1 1
17 19116 1 1 22 ILE CD1 C 3.928 15.825 1.836 1.00 . A A . 22 ILE CD1 1 1
17 19117 1 1 22 ILE CG1 C 5.430 15.699 1.686 1.00 . A A . 22 ILE CG1 1 1
17 19118 1 1 22 ILE CG2 C 6.728 16.708 3.587 1.00 . A A . 22 ILE CG2 1 1
17 19119 1 1 22 ILE H H 7.829 14.677 0.789 1.00 . A A . 22 ILE H 1 1
17 19120 1 1 22 ILE HA H 7.872 14.339 3.718 1.00 . A A . 22 ILE HA 1 1
17 19121 1 1 22 ILE HB H 5.449 15.023 3.722 1.00 . A A . 22 ILE HB 1 1
17 19122 1 1 22 ILE HD11 H 3.571 16.639 1.222 1.00 . A A . 22 ILE HD11 1 1
17 19123 1 1 22 ILE HD12 H 3.683 16.020 2.868 1.00 . A A . 22 ILE HD12 1 1
17 19124 1 1 22 ILE HD13 H 3.457 14.904 1.522 1.00 . A A . 22 ILE HD13 1 1
17 19125 1 1 22 ILE HG12 H 5.799 16.630 1.267 1.00 . A A . 22 ILE HG12 1 1
17 19126 1 1 22 ILE HG13 H 5.629 14.888 0.995 1.00 . A A . 22 ILE HG13 1 1
17 19127 1 1 22 ILE HG21 H 6.017 17.140 4.276 1.00 . A A . 22 ILE HG21 1 1
17 19128 1 1 22 ILE HG22 H 6.924 17.406 2.788 1.00 . A A . 22 ILE HG22 1 1
17 19129 1 1 22 ILE HG23 H 7.648 16.491 4.108 1.00 . A A . 22 ILE HG23 1 1
17 19130 1 1 22 ILE N N 8.169 14.729 1.707 1.00 . A A . 22 ILE N 1 1
17 19131 1 1 22 ILE O O 6.393 12.602 1.450 1.00 . A A . 22 ILE O 1 1
17 19132 1 1 23 ASP C C 6.655 9.952 2.882 1.00 . A A . 23 ASP C 1 1
17 19133 1 1 23 ASP CA C 5.762 10.948 3.631 1.00 . A A . 23 ASP CA 1 1
17 19134 1 1 23 ASP CB C 4.387 11.027 2.951 1.00 . A A . 23 ASP CB 1 1
17 19135 1 1 23 ASP CG C 3.237 11.156 3.936 1.00 . A A . 23 ASP CG 1 1
17 19136 1 1 23 ASP H H 6.600 12.659 4.569 1.00 . A A . 23 ASP H 1 1
17 19137 1 1 23 ASP HA H 5.633 10.601 4.645 1.00 . A A . 23 ASP HA 1 1
17 19138 1 1 23 ASP HB2 H 4.366 11.885 2.297 1.00 . A A . 23 ASP HB2 1 1
17 19139 1 1 23 ASP HB3 H 4.234 10.134 2.365 1.00 . A A . 23 ASP HB3 1 1
17 19140 1 1 23 ASP N N 6.379 12.280 3.692 1.00 . A A . 23 ASP N 1 1
17 19141 1 1 23 ASP O O 7.760 10.290 2.450 1.00 . A A . 23 ASP O 1 1
17 19142 1 1 23 ASP OD1 O 3.272 12.079 4.778 1.00 . A A . 23 ASP OD1 1 1
17 19143 1 1 23 ASP OD2 O 2.292 10.340 3.853 1.00 . A A . 23 ASP OD2 1 1
17 19144 1 1 24 GLU C C 6.008 7.032 0.955 1.00 . A A . 24 GLU C 1 1
17 19145 1 1 24 GLU CA C 6.891 7.673 2.024 1.00 . A A . 24 GLU CA 1 1
17 19146 1 1 24 GLU CB C 7.392 6.608 3.002 1.00 . A A . 24 GLU CB 1 1
17 19147 1 1 24 GLU CD C 8.515 4.334 2.907 1.00 . A A . 24 GLU CD 1 1
17 19148 1 1 24 GLU CG C 8.542 5.780 2.444 1.00 . A A . 24 GLU CG 1 1
17 19149 1 1 24 GLU H H 5.272 8.516 3.092 1.00 . A A . 24 GLU H 1 1
17 19150 1 1 24 GLU HA H 7.740 8.131 1.537 1.00 . A A . 24 GLU HA 1 1
17 19151 1 1 24 GLU HB2 H 7.729 7.095 3.907 1.00 . A A . 24 GLU HB2 1 1
17 19152 1 1 24 GLU HB3 H 6.577 5.942 3.242 1.00 . A A . 24 GLU HB3 1 1
17 19153 1 1 24 GLU HG2 H 8.486 5.794 1.367 1.00 . A A . 24 GLU HG2 1 1
17 19154 1 1 24 GLU HG3 H 9.474 6.226 2.760 1.00 . A A . 24 GLU HG3 1 1
17 19155 1 1 24 GLU N N 6.157 8.722 2.727 1.00 . A A . 24 GLU N 1 1
17 19156 1 1 24 GLU O O 5.394 5.985 1.182 1.00 . A A . 24 GLU O 1 1
17 19157 1 1 24 GLU OE1 O 7.418 3.734 2.948 1.00 . A A . 24 GLU OE1 1 1
17 19158 1 1 24 GLU OE2 O 9.597 3.797 3.225 1.00 . A A . 24 GLU OE2 1 1
17 19159 1 1 25 ASP C C 5.659 5.842 -1.834 1.00 . A A . 25 ASP C 1 1
17 19160 1 1 25 ASP CA C 5.136 7.187 -1.326 1.00 . A A . 25 ASP CA 1 1
17 19161 1 1 25 ASP CB C 5.125 8.220 -2.460 1.00 . A A . 25 ASP CB 1 1
17 19162 1 1 25 ASP CG C 4.322 9.462 -2.110 1.00 . A A . 25 ASP CG 1 1
17 19163 1 1 25 ASP H H 6.452 8.510 -0.321 1.00 . A A . 25 ASP H 1 1
17 19164 1 1 25 ASP HA H 4.127 7.053 -0.965 1.00 . A A . 25 ASP HA 1 1
17 19165 1 1 25 ASP HB2 H 6.140 8.521 -2.673 1.00 . A A . 25 ASP HB2 1 1
17 19166 1 1 25 ASP HB3 H 4.696 7.770 -3.343 1.00 . A A . 25 ASP HB3 1 1
17 19167 1 1 25 ASP N N 5.945 7.676 -0.209 1.00 . A A . 25 ASP N 1 1
17 19168 1 1 25 ASP O O 6.840 5.524 -1.677 1.00 . A A . 25 ASP O 1 1
17 19169 1 1 25 ASP OD1 O 4.571 10.052 -1.035 1.00 . A A . 25 ASP OD1 1 1
17 19170 1 1 25 ASP OD2 O 3.444 9.845 -2.911 1.00 . A A . 25 ASP OD2 1 1
17 19171 1 1 26 ALA C C 4.631 3.514 -4.381 1.00 . A A . 26 ALA C 1 1
17 19172 1 1 26 ALA CA C 5.135 3.729 -2.952 1.00 . A A . 26 ALA CA 1 1
17 19173 1 1 26 ALA CB C 4.595 2.643 -2.034 1.00 . A A . 26 ALA CB 1 1
17 19174 1 1 26 ALA H H 3.841 5.352 -2.523 1.00 . A A . 26 ALA H 1 1
17 19175 1 1 26 ALA HA H 6.214 3.660 -2.951 1.00 . A A . 26 ALA HA 1 1
17 19176 1 1 26 ALA HB1 H 5.066 1.703 -2.278 1.00 . A A . 26 ALA HB1 1 1
17 19177 1 1 26 ALA HB2 H 3.526 2.555 -2.169 1.00 . A A . 26 ALA HB2 1 1
17 19178 1 1 26 ALA HB3 H 4.808 2.897 -1.007 1.00 . A A . 26 ALA HB3 1 1
17 19179 1 1 26 ALA N N 4.768 5.047 -2.433 1.00 . A A . 26 ALA N 1 1
17 19180 1 1 26 ALA O O 3.921 4.356 -4.935 1.00 . A A . 26 ALA O 1 1
17 19181 1 1 27 VAL C C 4.013 0.618 -6.392 1.00 . A A . 27 VAL C 1 1
17 19182 1 1 27 VAL CA C 4.603 2.029 -6.333 1.00 . A A . 27 VAL CA 1 1
17 19183 1 1 27 VAL CB C 5.787 2.134 -7.326 1.00 . A A . 27 VAL CB 1 1
17 19184 1 1 27 VAL CG1 C 6.172 3.589 -7.552 1.00 . A A . 27 VAL CG1 1 1
17 19185 1 1 27 VAL CG2 C 6.986 1.330 -6.834 1.00 . A A . 27 VAL CG2 1 1
17 19186 1 1 27 VAL H H 5.572 1.745 -4.472 1.00 . A A . 27 VAL H 1 1
17 19187 1 1 27 VAL HA H 3.843 2.734 -6.640 1.00 . A A . 27 VAL HA 1 1
17 19188 1 1 27 VAL HB H 5.471 1.719 -8.273 1.00 . A A . 27 VAL HB 1 1
17 19189 1 1 27 VAL HG11 H 6.490 4.027 -6.616 1.00 . A A . 27 VAL HG11 1 1
17 19190 1 1 27 VAL HG12 H 5.320 4.133 -7.932 1.00 . A A . 27 VAL HG12 1 1
17 19191 1 1 27 VAL HG13 H 6.981 3.641 -8.265 1.00 . A A . 27 VAL HG13 1 1
17 19192 1 1 27 VAL HG21 H 7.876 1.654 -7.356 1.00 . A A . 27 VAL HG21 1 1
17 19193 1 1 27 VAL HG22 H 6.820 0.280 -7.024 1.00 . A A . 27 VAL HG22 1 1
17 19194 1 1 27 VAL HG23 H 7.117 1.486 -5.773 1.00 . A A . 27 VAL HG23 1 1
17 19195 1 1 27 VAL N N 5.008 2.374 -4.970 1.00 . A A . 27 VAL N 1 1
17 19196 1 1 27 VAL O O 4.707 -0.368 -6.130 1.00 . A A . 27 VAL O 1 1
17 19197 1 1 28 CYS C C 2.640 -1.658 -7.890 1.00 . A A . 28 CYS C 1 1
17 19198 1 1 28 CYS CA C 2.031 -0.753 -6.815 1.00 . A A . 28 CYS CA 1 1
17 19199 1 1 28 CYS CB C 0.546 -0.525 -7.091 1.00 . A A . 28 CYS CB 1 1
17 19200 1 1 28 CYS H H 2.225 1.350 -6.915 1.00 . A A . 28 CYS H 1 1
17 19201 1 1 28 CYS HA H 2.132 -1.238 -5.859 1.00 . A A . 28 CYS HA 1 1
17 19202 1 1 28 CYS HB2 H 0.098 -0.052 -6.226 1.00 . A A . 28 CYS HB2 1 1
17 19203 1 1 28 CYS HB3 H 0.443 0.126 -7.951 1.00 . A A . 28 CYS HB3 1 1
17 19204 1 1 28 CYS N N 2.725 0.531 -6.729 1.00 . A A . 28 CYS N 1 1
17 19205 1 1 28 CYS O O 3.178 -1.181 -8.889 1.00 . A A . 28 CYS O 1 1
17 19206 1 1 28 CYS SG S -0.392 -2.048 -7.428 1.00 . A A . 28 CYS SG 1 1
17 19207 1 1 29 SER C C 2.008 -4.561 -9.492 1.00 . A A . 29 SER C 1 1
17 19208 1 1 29 SER CA C 3.096 -3.963 -8.594 1.00 . A A . 29 SER CA 1 1
17 19209 1 1 29 SER CB C 3.797 -5.083 -7.822 1.00 . A A . 29 SER CB 1 1
17 19210 1 1 29 SER H H 2.116 -3.284 -6.842 1.00 . A A . 29 SER H 1 1
17 19211 1 1 29 SER HA H 3.823 -3.464 -9.218 1.00 . A A . 29 SER HA 1 1
17 19212 1 1 29 SER HB2 H 4.428 -4.653 -7.059 1.00 . A A . 29 SER HB2 1 1
17 19213 1 1 29 SER HB3 H 3.055 -5.717 -7.359 1.00 . A A . 29 SER HB3 1 1
17 19214 1 1 29 SER HG H 4.828 -6.699 -8.238 1.00 . A A . 29 SER HG 1 1
17 19215 1 1 29 SER N N 2.552 -2.973 -7.662 1.00 . A A . 29 SER N 1 1
17 19216 1 1 29 SER O O 2.274 -4.891 -10.650 1.00 . A A . 29 SER O 1 1
17 19217 1 1 29 SER OG O 4.601 -5.876 -8.680 1.00 . A A . 29 SER OG 1 1
17 19218 1 1 30 ILE C C -0.725 -4.334 -10.881 1.00 . A A . 30 ILE C 1 1
17 19219 1 1 30 ILE CA C -0.318 -5.268 -9.739 1.00 . A A . 30 ILE CA 1 1
17 19220 1 1 30 ILE CB C -1.552 -5.556 -8.846 1.00 . A A . 30 ILE CB 1 1
17 19221 1 1 30 ILE CD1 C -0.869 -6.514 -6.582 1.00 . A A . 30 ILE CD1 1 1
17 19222 1 1 30 ILE CG1 C -1.319 -6.810 -7.997 1.00 . A A . 30 ILE CG1 1 1
17 19223 1 1 30 ILE CG2 C -2.812 -5.714 -9.696 1.00 . A A . 30 ILE CG2 1 1
17 19224 1 1 30 ILE H H 0.622 -4.423 -8.038 1.00 . A A . 30 ILE H 1 1
17 19225 1 1 30 ILE HA H 0.021 -6.204 -10.161 1.00 . A A . 30 ILE HA 1 1
17 19226 1 1 30 ILE HB H -1.698 -4.709 -8.191 1.00 . A A . 30 ILE HB 1 1
17 19227 1 1 30 ILE HD11 H -0.567 -5.479 -6.509 1.00 . A A . 30 ILE HD11 1 1
17 19228 1 1 30 ILE HD12 H -0.036 -7.151 -6.329 1.00 . A A . 30 ILE HD12 1 1
17 19229 1 1 30 ILE HD13 H -1.684 -6.699 -5.898 1.00 . A A . 30 ILE HD13 1 1
17 19230 1 1 30 ILE HG12 H -2.244 -7.373 -7.938 1.00 . A A . 30 ILE HG12 1 1
17 19231 1 1 30 ILE HG13 H -0.557 -7.420 -8.469 1.00 . A A . 30 ILE HG13 1 1
17 19232 1 1 30 ILE HG21 H -3.030 -4.778 -10.197 1.00 . A A . 30 ILE HG21 1 1
17 19233 1 1 30 ILE HG22 H -3.643 -5.984 -9.064 1.00 . A A . 30 ILE HG22 1 1
17 19234 1 1 30 ILE HG23 H -2.655 -6.487 -10.434 1.00 . A A . 30 ILE HG23 1 1
17 19235 1 1 30 ILE N N 0.787 -4.704 -8.964 1.00 . A A . 30 ILE N 1 1
17 19236 1 1 30 ILE O O -1.192 -4.789 -11.926 1.00 . A A . 30 ILE O 1 1
17 19237 1 1 31 CYS C C 0.111 -0.916 -11.754 1.00 . A A . 31 CYS C 1 1
17 19238 1 1 31 CYS CA C -0.932 -2.033 -11.664 1.00 . A A . 31 CYS CA 1 1
17 19239 1 1 31 CYS CB C -2.305 -1.459 -11.311 1.00 . A A . 31 CYS CB 1 1
17 19240 1 1 31 CYS H H -0.199 -2.724 -9.809 1.00 . A A . 31 CYS H 1 1
17 19241 1 1 31 CYS HA H -0.994 -2.528 -12.621 1.00 . A A . 31 CYS HA 1 1
17 19242 1 1 31 CYS HB2 H -2.765 -1.058 -12.202 1.00 . A A . 31 CYS HB2 1 1
17 19243 1 1 31 CYS HB3 H -2.922 -2.260 -10.914 1.00 . A A . 31 CYS HB3 1 1
17 19244 1 1 31 CYS N N -0.563 -3.027 -10.665 1.00 . A A . 31 CYS N 1 1
17 19245 1 1 31 CYS O O 0.859 -0.676 -10.804 1.00 . A A . 31 CYS O 1 1
17 19246 1 1 31 CYS SG S -2.264 -0.132 -10.060 1.00 . A A . 31 CYS SG 1 1
17 19247 1 1 32 MET C C 0.404 2.216 -12.890 1.00 . A A . 32 MET C 1 1
17 19248 1 1 32 MET CA C 1.092 0.866 -13.118 1.00 . A A . 32 MET CA 1 1
17 19249 1 1 32 MET CB C 1.670 0.807 -14.538 1.00 . A A . 32 MET CB 1 1
17 19250 1 1 32 MET CE C 1.294 -2.175 -16.256 1.00 . A A . 32 MET CE 1 1
17 19251 1 1 32 MET CG C 2.678 -0.310 -14.747 1.00 . A A . 32 MET CG 1 1
17 19252 1 1 32 MET H H -0.480 -0.468 -13.617 1.00 . A A . 32 MET H 1 1
17 19253 1 1 32 MET HA H 1.897 0.760 -12.404 1.00 . A A . 32 MET HA 1 1
17 19254 1 1 32 MET HB2 H 0.860 0.668 -15.239 1.00 . A A . 32 MET HB2 1 1
17 19255 1 1 32 MET HB3 H 2.158 1.747 -14.754 1.00 . A A . 32 MET HB3 1 1
17 19256 1 1 32 MET HE1 H 0.495 -1.745 -15.670 1.00 . A A . 32 MET HE1 1 1
17 19257 1 1 32 MET HE2 H 1.663 -3.063 -15.767 1.00 . A A . 32 MET HE2 1 1
17 19258 1 1 32 MET HE3 H 0.921 -2.433 -17.237 1.00 . A A . 32 MET HE3 1 1
17 19259 1 1 32 MET HG2 H 3.668 0.079 -14.564 1.00 . A A . 32 MET HG2 1 1
17 19260 1 1 32 MET HG3 H 2.468 -1.102 -14.044 1.00 . A A . 32 MET HG3 1 1
17 19261 1 1 32 MET N N 0.147 -0.233 -12.901 1.00 . A A . 32 MET N 1 1
17 19262 1 1 32 MET O O 0.552 3.142 -13.690 1.00 . A A . 32 MET O 1 1
17 19263 1 1 32 MET SD S 2.624 -0.988 -16.417 1.00 . A A . 32 MET SD 1 1
17 19264 1 1 33 ASP C C -2.028 3.960 -12.591 1.00 . A A . 33 ASP C 1 1
17 19265 1 1 33 ASP CA C -1.090 3.532 -11.456 1.00 . A A . 33 ASP CA 1 1
17 19266 1 1 33 ASP CB C -0.117 4.667 -11.117 1.00 . A A . 33 ASP CB 1 1
17 19267 1 1 33 ASP CG C -0.768 5.758 -10.284 1.00 . A A . 33 ASP CG 1 1
17 19268 1 1 33 ASP H H -0.441 1.532 -11.208 1.00 . A A . 33 ASP H 1 1
17 19269 1 1 33 ASP HA H -1.689 3.318 -10.583 1.00 . A A . 33 ASP HA 1 1
17 19270 1 1 33 ASP HB2 H 0.717 4.265 -10.559 1.00 . A A . 33 ASP HB2 1 1
17 19271 1 1 33 ASP HB3 H 0.245 5.110 -12.039 1.00 . A A . 33 ASP HB3 1 1
17 19272 1 1 33 ASP N N -0.360 2.310 -11.797 1.00 . A A . 33 ASP N 1 1
17 19273 1 1 33 ASP O O -2.279 5.152 -12.786 1.00 . A A . 33 ASP O 1 1
17 19274 1 1 33 ASP OD1 O -1.316 5.436 -9.207 1.00 . A A . 33 ASP OD1 1 1
17 19275 1 1 33 ASP OD2 O -0.730 6.931 -10.710 1.00 . A A . 33 ASP OD2 1 1
17 19276 1 1 34 GLY C C -4.870 2.778 -14.158 1.00 . A A . 34 GLY C 1 1
17 19277 1 1 34 GLY CA C -3.464 3.285 -14.424 1.00 . A A . 34 GLY CA 1 1
17 19278 1 1 34 GLY H H -2.331 2.050 -13.132 1.00 . A A . 34 GLY H 1 1
17 19279 1 1 34 GLY HA2 H -3.500 4.360 -14.565 1.00 . A A . 34 GLY HA2 1 1
17 19280 1 1 34 GLY HA3 H -3.090 2.820 -15.329 1.00 . A A . 34 GLY HA3 1 1
17 19281 1 1 34 GLY N N -2.555 2.984 -13.333 1.00 . A A . 34 GLY N 1 1
17 19282 1 1 34 GLY O O -5.531 2.264 -15.062 1.00 . A A . 34 GLY O 1 1
17 19283 1 1 35 GLU C C -7.728 3.478 -12.902 1.00 . A A . 35 GLU C 1 1
17 19284 1 1 35 GLU CA C -6.653 2.463 -12.515 1.00 . A A . 35 GLU CA 1 1
17 19285 1 1 35 GLU CB C -6.703 2.206 -11.002 1.00 . A A . 35 GLU CB 1 1
17 19286 1 1 35 GLU CD C -6.172 -0.244 -10.659 1.00 . A A . 35 GLU CD 1 1
17 19287 1 1 35 GLU CG C -5.683 1.184 -10.517 1.00 . A A . 35 GLU CG 1 1
17 19288 1 1 35 GLU H H -4.743 3.331 -12.236 1.00 . A A . 35 GLU H 1 1
17 19289 1 1 35 GLU HA H -6.852 1.536 -13.032 1.00 . A A . 35 GLU HA 1 1
17 19290 1 1 35 GLU HB2 H -6.520 3.136 -10.485 1.00 . A A . 35 GLU HB2 1 1
17 19291 1 1 35 GLU HB3 H -7.688 1.847 -10.743 1.00 . A A . 35 GLU HB3 1 1
17 19292 1 1 35 GLU HG2 H -4.777 1.295 -11.094 1.00 . A A . 35 GLU HG2 1 1
17 19293 1 1 35 GLU HG3 H -5.471 1.375 -9.475 1.00 . A A . 35 GLU HG3 1 1
17 19294 1 1 35 GLU N N -5.322 2.916 -12.911 1.00 . A A . 35 GLU N 1 1
17 19295 1 1 35 GLU O O -7.421 4.617 -13.262 1.00 . A A . 35 GLU O 1 1
17 19296 1 1 35 GLU OE1 O -6.250 -0.734 -11.806 1.00 . A A . 35 GLU OE1 1 1
17 19297 1 1 35 GLU OE2 O -6.483 -0.870 -9.625 1.00 . A A . 35 GLU OE2 1 1
17 19298 1 1 36 SER C C -10.802 4.492 -11.902 1.00 . A A . 36 SER C 1 1
17 19299 1 1 36 SER CA C -10.124 3.922 -13.157 1.00 . A A . 36 SER CA 1 1
17 19300 1 1 36 SER CB C -11.150 3.149 -13.992 1.00 . A A . 36 SER CB 1 1
17 19301 1 1 36 SER H H -9.167 2.137 -12.527 1.00 . A A . 36 SER H 1 1
17 19302 1 1 36 SER HA H -9.745 4.743 -13.748 1.00 . A A . 36 SER HA 1 1
17 19303 1 1 36 SER HB2 H -11.616 2.394 -13.376 1.00 . A A . 36 SER HB2 1 1
17 19304 1 1 36 SER HB3 H -11.904 3.833 -14.354 1.00 . A A . 36 SER HB3 1 1
17 19305 1 1 36 SER HG H -10.265 1.629 -14.855 1.00 . A A . 36 SER HG 1 1
17 19306 1 1 36 SER N N -8.991 3.056 -12.820 1.00 . A A . 36 SER N 1 1
17 19307 1 1 36 SER O O -11.551 5.467 -11.992 1.00 . A A . 36 SER O 1 1
17 19308 1 1 36 SER OG O -10.537 2.517 -15.102 1.00 . A A . 36 SER OG 1 1
17 19309 1 1 37 GLN C C -10.751 5.773 -9.144 1.00 . A A . 37 GLN C 1 1
17 19310 1 1 37 GLN CA C -11.140 4.330 -9.475 1.00 . A A . 37 GLN CA 1 1
17 19311 1 1 37 GLN CB C -10.716 3.409 -8.326 1.00 . A A . 37 GLN CB 1 1
17 19312 1 1 37 GLN CD C -12.638 3.774 -6.719 1.00 . A A . 37 GLN CD 1 1
17 19313 1 1 37 GLN CG C -11.883 2.780 -7.581 1.00 . A A . 37 GLN CG 1 1
17 19314 1 1 37 GLN H H -9.947 3.105 -10.729 1.00 . A A . 37 GLN H 1 1
17 19315 1 1 37 GLN HA H -12.213 4.279 -9.585 1.00 . A A . 37 GLN HA 1 1
17 19316 1 1 37 GLN HB2 H -10.103 2.609 -8.726 1.00 . A A . 37 GLN HB2 1 1
17 19317 1 1 37 GLN HB3 H -10.131 3.983 -7.616 1.00 . A A . 37 GLN HB3 1 1
17 19318 1 1 37 GLN HE21 H -11.348 3.503 -5.227 1.00 . A A . 37 GLN HE21 1 1
17 19319 1 1 37 GLN HE22 H -12.623 4.629 -4.925 1.00 . A A . 37 GLN HE22 1 1
17 19320 1 1 37 GLN HG2 H -12.569 2.360 -8.300 1.00 . A A . 37 GLN HG2 1 1
17 19321 1 1 37 GLN HG3 H -11.504 1.994 -6.946 1.00 . A A . 37 GLN HG3 1 1
17 19322 1 1 37 GLN N N -10.544 3.880 -10.738 1.00 . A A . 37 GLN N 1 1
17 19323 1 1 37 GLN NE2 N -12.155 3.990 -5.500 1.00 . A A . 37 GLN NE2 1 1
17 19324 1 1 37 GLN O O -9.687 6.251 -9.546 1.00 . A A . 37 GLN O 1 1
17 19325 1 1 37 GLN OE1 O -13.643 4.343 -7.145 1.00 . A A . 37 GLN OE1 1 1
17 19326 1 1 38 ASN C C -10.339 7.935 -6.880 1.00 . A A . 38 ASN C 1 1
17 19327 1 1 38 ASN CA C -11.381 7.847 -8.002 1.00 . A A . 38 ASN CA 1 1
17 19328 1 1 38 ASN CB C -12.686 8.516 -7.550 1.00 . A A . 38 ASN CB 1 1
17 19329 1 1 38 ASN CG C -13.179 9.562 -8.534 1.00 . A A . 38 ASN CG 1 1
17 19330 1 1 38 ASN H H -12.450 6.019 -8.110 1.00 . A A . 38 ASN H 1 1
17 19331 1 1 38 ASN HA H -11.003 8.373 -8.867 1.00 . A A . 38 ASN HA 1 1
17 19332 1 1 38 ASN HB2 H -13.452 7.762 -7.441 1.00 . A A . 38 ASN HB2 1 1
17 19333 1 1 38 ASN HB3 H -12.526 8.996 -6.595 1.00 . A A . 38 ASN HB3 1 1
17 19334 1 1 38 ASN HD21 H -14.984 8.721 -8.578 1.00 . A A . 38 ASN HD21 1 1
17 19335 1 1 38 ASN HD22 H -14.783 10.122 -9.570 1.00 . A A . 38 ASN HD22 1 1
17 19336 1 1 38 ASN N N -11.624 6.460 -8.401 1.00 . A A . 38 ASN N 1 1
17 19337 1 1 38 ASN ND2 N -14.442 9.458 -8.934 1.00 . A A . 38 ASN ND2 1 1
17 19338 1 1 38 ASN O O -9.534 8.868 -6.851 1.00 . A A . 38 ASN O 1 1
17 19339 1 1 38 ASN OD1 O -12.433 10.461 -8.929 1.00 . A A . 38 ASN OD1 1 1
17 19340 1 1 39 SER C C -8.927 5.526 -4.546 1.00 . A A . 39 SER C 1 1
17 19341 1 1 39 SER CA C -9.423 6.944 -4.833 1.00 . A A . 39 SER CA 1 1
17 19342 1 1 39 SER CB C -10.082 7.526 -3.578 1.00 . A A . 39 SER CB 1 1
17 19343 1 1 39 SER H H -11.032 6.248 -6.030 1.00 . A A . 39 SER H 1 1
17 19344 1 1 39 SER HA H -8.577 7.561 -5.098 1.00 . A A . 39 SER HA 1 1
17 19345 1 1 39 SER HB2 H -10.650 8.406 -3.848 1.00 . A A . 39 SER HB2 1 1
17 19346 1 1 39 SER HB3 H -10.746 6.786 -3.148 1.00 . A A . 39 SER HB3 1 1
17 19347 1 1 39 SER HG H -8.358 7.301 -2.657 1.00 . A A . 39 SER HG 1 1
17 19348 1 1 39 SER N N -10.365 6.964 -5.956 1.00 . A A . 39 SER N 1 1
17 19349 1 1 39 SER O O -9.723 4.622 -4.284 1.00 . A A . 39 SER O 1 1
17 19350 1 1 39 SER OG O -9.115 7.893 -2.604 1.00 . A A . 39 SER OG 1 1
17 19351 1 1 40 ASN C C -6.118 4.091 -3.073 1.00 . A A . 40 ASN C 1 1
17 19352 1 1 40 ASN CA C -6.990 4.044 -4.326 1.00 . A A . 40 ASN CA 1 1
17 19353 1 1 40 ASN CB C -6.151 3.586 -5.531 1.00 . A A . 40 ASN CB 1 1
17 19354 1 1 40 ASN CG C -5.223 4.670 -6.055 1.00 . A A . 40 ASN CG 1 1
17 19355 1 1 40 ASN H H -7.027 6.113 -4.795 1.00 . A A . 40 ASN H 1 1
17 19356 1 1 40 ASN HA H -7.786 3.332 -4.166 1.00 . A A . 40 ASN HA 1 1
17 19357 1 1 40 ASN HB2 H -5.550 2.738 -5.239 1.00 . A A . 40 ASN HB2 1 1
17 19358 1 1 40 ASN HB3 H -6.815 3.290 -6.329 1.00 . A A . 40 ASN HB3 1 1
17 19359 1 1 40 ASN HD21 H -3.938 4.347 -4.566 1.00 . A A . 40 ASN HD21 1 1
17 19360 1 1 40 ASN HD22 H -3.491 5.581 -5.689 1.00 . A A . 40 ASN HD22 1 1
17 19361 1 1 40 ASN N N -7.605 5.348 -4.588 1.00 . A A . 40 ASN N 1 1
17 19362 1 1 40 ASN ND2 N -4.106 4.888 -5.366 1.00 . A A . 40 ASN ND2 1 1
17 19363 1 1 40 ASN O O -5.629 5.156 -2.684 1.00 . A A . 40 ASN O 1 1
17 19364 1 1 40 ASN OD1 O -5.507 5.305 -7.069 1.00 . A A . 40 ASN OD1 1 1
17 19365 1 1 41 VAL C C -4.000 1.780 -1.408 1.00 . A A . 41 VAL C 1 1
17 19366 1 1 41 VAL CA C -5.099 2.828 -1.243 1.00 . A A . 41 VAL CA 1 1
17 19367 1 1 41 VAL CB C -5.937 2.481 0.011 1.00 . A A . 41 VAL CB 1 1
17 19368 1 1 41 VAL CG1 C -6.757 3.681 0.457 1.00 . A A . 41 VAL CG1 1 1
17 19369 1 1 41 VAL CG2 C -6.836 1.277 -0.244 1.00 . A A . 41 VAL CG2 1 1
17 19370 1 1 41 VAL H H -6.332 2.115 -2.815 1.00 . A A . 41 VAL H 1 1
17 19371 1 1 41 VAL HA H -4.637 3.789 -1.082 1.00 . A A . 41 VAL HA 1 1
17 19372 1 1 41 VAL HB H -5.255 2.226 0.812 1.00 . A A . 41 VAL HB 1 1
17 19373 1 1 41 VAL HG11 H -7.782 3.555 0.143 1.00 . A A . 41 VAL HG11 1 1
17 19374 1 1 41 VAL HG12 H -6.353 4.578 0.013 1.00 . A A . 41 VAL HG12 1 1
17 19375 1 1 41 VAL HG13 H -6.718 3.764 1.534 1.00 . A A . 41 VAL HG13 1 1
17 19376 1 1 41 VAL HG21 H -7.532 1.168 0.575 1.00 . A A . 41 VAL HG21 1 1
17 19377 1 1 41 VAL HG22 H -6.229 0.386 -0.321 1.00 . A A . 41 VAL HG22 1 1
17 19378 1 1 41 VAL HG23 H -7.381 1.422 -1.163 1.00 . A A . 41 VAL HG23 1 1
17 19379 1 1 41 VAL N N -5.921 2.927 -2.450 1.00 . A A . 41 VAL N 1 1
17 19380 1 1 41 VAL O O -4.281 0.588 -1.546 1.00 . A A . 41 VAL O 1 1
17 19381 1 1 42 ILE C C -1.213 0.775 -0.147 1.00 . A A . 42 ILE C 1 1
17 19382 1 1 42 ILE CA C -1.605 1.328 -1.515 1.00 . A A . 42 ILE CA 1 1
17 19383 1 1 42 ILE CB C -0.392 2.033 -2.173 1.00 . A A . 42 ILE CB 1 1
17 19384 1 1 42 ILE CD1 C 0.936 1.280 -4.212 1.00 . A A . 42 ILE CD1 1 1
17 19385 1 1 42 ILE CG1 C 0.573 1.001 -2.770 1.00 . A A . 42 ILE CG1 1 1
17 19386 1 1 42 ILE CG2 C 0.330 2.931 -1.174 1.00 . A A . 42 ILE CG2 1 1
17 19387 1 1 42 ILE H H -2.584 3.192 -1.261 1.00 . A A . 42 ILE H 1 1
17 19388 1 1 42 ILE HA H -1.908 0.506 -2.148 1.00 . A A . 42 ILE HA 1 1
17 19389 1 1 42 ILE HB H -0.766 2.661 -2.968 1.00 . A A . 42 ILE HB 1 1
17 19390 1 1 42 ILE HD11 H 1.711 2.031 -4.250 1.00 . A A . 42 ILE HD11 1 1
17 19391 1 1 42 ILE HD12 H 0.065 1.634 -4.743 1.00 . A A . 42 ILE HD12 1 1
17 19392 1 1 42 ILE HD13 H 1.293 0.371 -4.675 1.00 . A A . 42 ILE HD13 1 1
17 19393 1 1 42 ILE HG12 H 1.490 0.997 -2.194 1.00 . A A . 42 ILE HG12 1 1
17 19394 1 1 42 ILE HG13 H 0.116 0.019 -2.726 1.00 . A A . 42 ILE HG13 1 1
17 19395 1 1 42 ILE HG21 H 1.206 2.422 -0.800 1.00 . A A . 42 ILE HG21 1 1
17 19396 1 1 42 ILE HG22 H -0.331 3.161 -0.353 1.00 . A A . 42 ILE HG22 1 1
17 19397 1 1 42 ILE HG23 H 0.627 3.846 -1.664 1.00 . A A . 42 ILE HG23 1 1
17 19398 1 1 42 ILE N N -2.746 2.232 -1.382 1.00 . A A . 42 ILE N 1 1
17 19399 1 1 42 ILE O O -1.535 1.371 0.884 1.00 . A A . 42 ILE O 1 1
17 19400 1 1 43 LEU C C 1.351 -1.382 1.073 1.00 . A A . 43 LEU C 1 1
17 19401 1 1 43 LEU CA C -0.113 -0.989 1.116 1.00 . A A . 43 LEU CA 1 1
17 19402 1 1 43 LEU CB C -0.972 -2.219 1.411 1.00 . A A . 43 LEU CB 1 1
17 19403 1 1 43 LEU CD1 C -3.215 -3.198 1.946 1.00 . A A . 43 LEU CD1 1 1
17 19404 1 1 43 LEU CD2 C -2.540 -1.005 2.936 1.00 . A A . 43 LEU CD2 1 1
17 19405 1 1 43 LEU CG C -2.435 -1.914 1.723 1.00 . A A . 43 LEU CG 1 1
17 19406 1 1 43 LEU H H -0.298 -0.802 -0.982 1.00 . A A . 43 LEU H 1 1
17 19407 1 1 43 LEU HA H -0.253 -0.267 1.905 1.00 . A A . 43 LEU HA 1 1
17 19408 1 1 43 LEU HB2 H -0.933 -2.874 0.552 1.00 . A A . 43 LEU HB2 1 1
17 19409 1 1 43 LEU HB3 H -0.546 -2.733 2.257 1.00 . A A . 43 LEU HB3 1 1
17 19410 1 1 43 LEU HD11 H -3.314 -3.727 1.011 1.00 . A A . 43 LEU HD11 1 1
17 19411 1 1 43 LEU HD12 H -4.197 -2.957 2.331 1.00 . A A . 43 LEU HD12 1 1
17 19412 1 1 43 LEU HD13 H -2.690 -3.818 2.658 1.00 . A A . 43 LEU HD13 1 1
17 19413 1 1 43 LEU HD21 H -2.167 -0.025 2.683 1.00 . A A . 43 LEU HD21 1 1
17 19414 1 1 43 LEU HD22 H -1.955 -1.414 3.745 1.00 . A A . 43 LEU HD22 1 1
17 19415 1 1 43 LEU HD23 H -3.573 -0.929 3.240 1.00 . A A . 43 LEU HD23 1 1
17 19416 1 1 43 LEU HG H -2.873 -1.402 0.883 1.00 . A A . 43 LEU HG 1 1
17 19417 1 1 43 LEU N N -0.527 -0.367 -0.135 1.00 . A A . 43 LEU N 1 1
17 19418 1 1 43 LEU O O 1.777 -2.115 0.184 1.00 . A A . 43 LEU O 1 1
17 19419 1 1 44 PHE C C 3.808 -2.142 3.294 1.00 . A A . 44 PHE C 1 1
17 19420 1 1 44 PHE CA C 3.535 -1.183 2.142 1.00 . A A . 44 PHE CA 1 1
17 19421 1 1 44 PHE CB C 4.321 0.113 2.347 1.00 . A A . 44 PHE CB 1 1
17 19422 1 1 44 PHE CD1 C 5.533 0.355 0.168 1.00 . A A . 44 PHE CD1 1 1
17 19423 1 1 44 PHE CD2 C 6.822 0.089 2.158 1.00 . A A . 44 PHE CD2 1 1
17 19424 1 1 44 PHE CE1 C 6.695 0.428 -0.577 1.00 . A A . 44 PHE CE1 1 1
17 19425 1 1 44 PHE CE2 C 7.987 0.160 1.417 1.00 . A A . 44 PHE CE2 1 1
17 19426 1 1 44 PHE CG C 5.584 0.186 1.541 1.00 . A A . 44 PHE CG 1 1
17 19427 1 1 44 PHE CZ C 7.923 0.330 0.049 1.00 . A A . 44 PHE CZ 1 1
17 19428 1 1 44 PHE H H 1.695 -0.314 2.728 1.00 . A A . 44 PHE H 1 1
17 19429 1 1 44 PHE HA H 3.845 -1.644 1.216 1.00 . A A . 44 PHE HA 1 1
17 19430 1 1 44 PHE HB2 H 3.699 0.949 2.065 1.00 . A A . 44 PHE HB2 1 1
17 19431 1 1 44 PHE HB3 H 4.584 0.204 3.392 1.00 . A A . 44 PHE HB3 1 1
17 19432 1 1 44 PHE HD1 H 4.570 0.431 -0.321 1.00 . A A . 44 PHE HD1 1 1
17 19433 1 1 44 PHE HD2 H 6.873 -0.045 3.228 1.00 . A A . 44 PHE HD2 1 1
17 19434 1 1 44 PHE HE1 H 6.644 0.560 -1.647 1.00 . A A . 44 PHE HE1 1 1
17 19435 1 1 44 PHE HE2 H 8.944 0.083 1.909 1.00 . A A . 44 PHE HE2 1 1
17 19436 1 1 44 PHE HZ H 8.832 0.387 -0.531 1.00 . A A . 44 PHE HZ 1 1
17 19437 1 1 44 PHE N N 2.109 -0.891 2.047 1.00 . A A . 44 PHE N 1 1
17 19438 1 1 44 PHE O O 3.290 -1.953 4.396 1.00 . A A . 44 PHE O 1 1
17 19439 1 1 45 CYS C C 5.733 -3.492 5.223 1.00 . A A . 45 CYS C 1 1
17 19440 1 1 45 CYS CA C 4.934 -4.143 4.089 1.00 . A A . 45 CYS CA 1 1
17 19441 1 1 45 CYS CB C 5.700 -5.338 3.522 1.00 . A A . 45 CYS CB 1 1
17 19442 1 1 45 CYS H H 5.011 -3.280 2.143 1.00 . A A . 45 CYS H 1 1
17 19443 1 1 45 CYS HA H 3.996 -4.494 4.494 1.00 . A A . 45 CYS HA 1 1
17 19444 1 1 45 CYS HB2 H 5.286 -5.599 2.556 1.00 . A A . 45 CYS HB2 1 1
17 19445 1 1 45 CYS HB3 H 6.743 -5.073 3.411 1.00 . A A . 45 CYS HB3 1 1
17 19446 1 1 45 CYS N N 4.620 -3.171 3.044 1.00 . A A . 45 CYS N 1 1
17 19447 1 1 45 CYS O O 6.462 -2.520 5.004 1.00 . A A . 45 CYS O 1 1
17 19448 1 1 45 CYS SG S 5.606 -6.812 4.585 1.00 . A A . 45 CYS SG 1 1
17 19449 1 1 46 ASP C C 7.687 -4.077 7.760 1.00 . A A . 46 ASP C 1 1
17 19450 1 1 46 ASP CA C 6.276 -3.496 7.606 1.00 . A A . 46 ASP CA 1 1
17 19451 1 1 46 ASP CB C 5.450 -3.733 8.876 1.00 . A A . 46 ASP CB 1 1
17 19452 1 1 46 ASP CG C 4.508 -2.576 9.174 1.00 . A A . 46 ASP CG 1 1
17 19453 1 1 46 ASP H H 4.980 -4.799 6.546 1.00 . A A . 46 ASP H 1 1
17 19454 1 1 46 ASP HA H 6.372 -2.432 7.461 1.00 . A A . 46 ASP HA 1 1
17 19455 1 1 46 ASP HB2 H 4.856 -4.630 8.751 1.00 . A A . 46 ASP HB2 1 1
17 19456 1 1 46 ASP HB3 H 6.119 -3.855 9.717 1.00 . A A . 46 ASP HB3 1 1
17 19457 1 1 46 ASP N N 5.580 -4.029 6.436 1.00 . A A . 46 ASP N 1 1
17 19458 1 1 46 ASP O O 8.502 -3.536 8.507 1.00 . A A . 46 ASP O 1 1
17 19459 1 1 46 ASP OD1 O 4.929 -1.405 9.026 1.00 . A A . 46 ASP OD1 1 1
17 19460 1 1 46 ASP OD2 O 3.347 -2.836 9.549 1.00 . A A . 46 ASP OD2 1 1
17 19461 1 1 47 MET C C 9.830 -5.962 5.644 1.00 . A A . 47 MET C 1 1
17 19462 1 1 47 MET CA C 9.313 -5.758 7.066 1.00 . A A . 47 MET CA 1 1
17 19463 1 1 47 MET CB C 9.270 -7.096 7.815 1.00 . A A . 47 MET CB 1 1
17 19464 1 1 47 MET CE C 9.935 -8.711 10.891 1.00 . A A . 47 MET CE 1 1
17 19465 1 1 47 MET CG C 10.578 -7.443 8.508 1.00 . A A . 47 MET CG 1 1
17 19466 1 1 47 MET H H 7.316 -5.534 6.414 1.00 . A A . 47 MET H 1 1
17 19467 1 1 47 MET HA H 9.976 -5.081 7.587 1.00 . A A . 47 MET HA 1 1
17 19468 1 1 47 MET HB2 H 8.491 -7.053 8.564 1.00 . A A . 47 MET HB2 1 1
17 19469 1 1 47 MET HB3 H 9.041 -7.885 7.110 1.00 . A A . 47 MET HB3 1 1
17 19470 1 1 47 MET HE1 H 9.786 -9.384 10.060 1.00 . A A . 47 MET HE1 1 1
17 19471 1 1 47 MET HE2 H 9.000 -8.569 11.411 1.00 . A A . 47 MET HE2 1 1
17 19472 1 1 47 MET HE3 H 10.664 -9.131 11.567 1.00 . A A . 47 MET HE3 1 1
17 19473 1 1 47 MET HG2 H 10.793 -8.489 8.344 1.00 . A A . 47 MET HG2 1 1
17 19474 1 1 47 MET HG3 H 11.366 -6.845 8.075 1.00 . A A . 47 MET HG3 1 1
17 19475 1 1 47 MET N N 7.988 -5.154 7.026 1.00 . A A . 47 MET N 1 1
17 19476 1 1 47 MET O O 10.809 -6.677 5.420 1.00 . A A . 47 MET O 1 1
17 19477 1 1 47 MET SD S 10.526 -7.133 10.284 1.00 . A A . 47 MET SD 1 1
17 19478 1 1 48 CYS C C 9.066 -4.182 2.517 1.00 . A A . 48 CYS C 1 1
17 19479 1 1 48 CYS CA C 9.482 -5.443 3.280 1.00 . A A . 48 CYS CA 1 1
17 19480 1 1 48 CYS CB C 8.766 -6.655 2.690 1.00 . A A . 48 CYS CB 1 1
17 19481 1 1 48 CYS H H 8.368 -4.787 4.927 1.00 . A A . 48 CYS H 1 1
17 19482 1 1 48 CYS HA H 10.549 -5.580 3.197 1.00 . A A . 48 CYS HA 1 1
17 19483 1 1 48 CYS HB2 H 7.706 -6.438 2.621 1.00 . A A . 48 CYS HB2 1 1
17 19484 1 1 48 CYS HB3 H 9.156 -6.839 1.712 1.00 . A A . 48 CYS HB3 1 1
17 19485 1 1 48 CYS N N 9.141 -5.334 4.684 1.00 . A A . 48 CYS N 1 1
17 19486 1 1 48 CYS O O 8.600 -3.207 3.111 1.00 . A A . 48 CYS O 1 1
17 19487 1 1 48 CYS SG S 8.943 -8.189 3.655 1.00 . A A . 48 CYS SG 1 1
17 19488 1 1 49 ASN C C 7.635 -3.452 -0.544 1.00 . A A . 49 ASN C 1 1
17 19489 1 1 49 ASN CA C 8.848 -3.102 0.329 1.00 . A A . 49 ASN CA 1 1
17 19490 1 1 49 ASN CB C 10.034 -2.686 -0.552 1.00 . A A . 49 ASN CB 1 1
17 19491 1 1 49 ASN CG C 10.579 -3.835 -1.388 1.00 . A A . 49 ASN CG 1 1
17 19492 1 1 49 ASN H H 9.581 -5.031 0.783 1.00 . A A . 49 ASN H 1 1
17 19493 1 1 49 ASN HA H 8.583 -2.272 0.965 1.00 . A A . 49 ASN HA 1 1
17 19494 1 1 49 ASN HB2 H 9.715 -1.899 -1.224 1.00 . A A . 49 ASN HB2 1 1
17 19495 1 1 49 ASN HB3 H 10.831 -2.319 0.084 1.00 . A A . 49 ASN HB3 1 1
17 19496 1 1 49 ASN HD21 H 9.551 -3.212 -2.975 1.00 . A A . 49 ASN HD21 1 1
17 19497 1 1 49 ASN HD22 H 10.508 -4.630 -3.209 1.00 . A A . 49 ASN HD22 1 1
17 19498 1 1 49 ASN N N 9.223 -4.221 1.192 1.00 . A A . 49 ASN N 1 1
17 19499 1 1 49 ASN ND2 N 10.170 -3.899 -2.652 1.00 . A A . 49 ASN ND2 1 1
17 19500 1 1 49 ASN O O 7.378 -2.786 -1.548 1.00 . A A . 49 ASN O 1 1
17 19501 1 1 49 ASN OD1 O 11.361 -4.652 -0.903 1.00 . A A . 49 ASN OD1 1 1
17 19502 1 1 50 LEU C C 4.661 -3.845 -0.941 1.00 . A A . 50 LEU C 1 1
17 19503 1 1 50 LEU CA C 5.726 -4.937 -0.919 1.00 . A A . 50 LEU CA 1 1
17 19504 1 1 50 LEU CB C 5.144 -6.226 -0.328 1.00 . A A . 50 LEU CB 1 1
17 19505 1 1 50 LEU CD1 C 4.354 -7.539 -2.319 1.00 . A A . 50 LEU CD1 1 1
17 19506 1 1 50 LEU CD2 C 3.104 -7.677 -0.151 1.00 . A A . 50 LEU CD2 1 1
17 19507 1 1 50 LEU CG C 3.924 -6.782 -1.070 1.00 . A A . 50 LEU CG 1 1
17 19508 1 1 50 LEU H H 7.152 -5.002 0.642 1.00 . A A . 50 LEU H 1 1
17 19509 1 1 50 LEU HA H 6.043 -5.129 -1.933 1.00 . A A . 50 LEU HA 1 1
17 19510 1 1 50 LEU HB2 H 5.920 -6.983 -0.334 1.00 . A A . 50 LEU HB2 1 1
17 19511 1 1 50 LEU HB3 H 4.855 -6.030 0.699 1.00 . A A . 50 LEU HB3 1 1
17 19512 1 1 50 LEU HD11 H 5.354 -7.925 -2.181 1.00 . A A . 50 LEU HD11 1 1
17 19513 1 1 50 LEU HD12 H 4.340 -6.868 -3.166 1.00 . A A . 50 LEU HD12 1 1
17 19514 1 1 50 LEU HD13 H 3.674 -8.357 -2.497 1.00 . A A . 50 LEU HD13 1 1
17 19515 1 1 50 LEU HD21 H 2.111 -7.793 -0.556 1.00 . A A . 50 LEU HD21 1 1
17 19516 1 1 50 LEU HD22 H 3.043 -7.226 0.829 1.00 . A A . 50 LEU HD22 1 1
17 19517 1 1 50 LEU HD23 H 3.578 -8.644 -0.074 1.00 . A A . 50 LEU HD23 1 1
17 19518 1 1 50 LEU HG H 3.297 -5.959 -1.382 1.00 . A A . 50 LEU HG 1 1
17 19519 1 1 50 LEU N N 6.898 -4.506 -0.163 1.00 . A A . 50 LEU N 1 1
17 19520 1 1 50 LEU O O 3.875 -3.715 -0.001 1.00 . A A . 50 LEU O 1 1
17 19521 1 1 51 ALA C C 2.595 -2.381 -3.166 1.00 . A A . 51 ALA C 1 1
17 19522 1 1 51 ALA CA C 3.678 -1.988 -2.173 1.00 . A A . 51 ALA CA 1 1
17 19523 1 1 51 ALA CB C 4.367 -0.712 -2.631 1.00 . A A . 51 ALA CB 1 1
17 19524 1 1 51 ALA H H 5.298 -3.225 -2.732 1.00 . A A . 51 ALA H 1 1
17 19525 1 1 51 ALA HA H 3.232 -1.805 -1.206 1.00 . A A . 51 ALA HA 1 1
17 19526 1 1 51 ALA HB1 H 5.419 -0.765 -2.396 1.00 . A A . 51 ALA HB1 1 1
17 19527 1 1 51 ALA HB2 H 3.925 0.131 -2.124 1.00 . A A . 51 ALA HB2 1 1
17 19528 1 1 51 ALA HB3 H 4.240 -0.597 -3.698 1.00 . A A . 51 ALA HB3 1 1
17 19529 1 1 51 ALA N N 4.644 -3.065 -2.019 1.00 . A A . 51 ALA N 1 1
17 19530 1 1 51 ALA O O 2.833 -2.389 -4.374 1.00 . A A . 51 ALA O 1 1
17 19531 1 1 52 VAL C C -1.043 -2.684 -2.961 1.00 . A A . 52 VAL C 1 1
17 19532 1 1 52 VAL CA C 0.301 -3.125 -3.528 1.00 . A A . 52 VAL CA 1 1
17 19533 1 1 52 VAL CB C 0.275 -4.656 -3.747 1.00 . A A . 52 VAL CB 1 1
17 19534 1 1 52 VAL CG1 C 1.395 -5.088 -4.682 1.00 . A A . 52 VAL CG1 1 1
17 19535 1 1 52 VAL CG2 C 0.370 -5.401 -2.422 1.00 . A A . 52 VAL CG2 1 1
17 19536 1 1 52 VAL H H 1.275 -2.706 -1.686 1.00 . A A . 52 VAL H 1 1
17 19537 1 1 52 VAL HA H 0.444 -2.652 -4.490 1.00 . A A . 52 VAL HA 1 1
17 19538 1 1 52 VAL HB H -0.666 -4.916 -4.212 1.00 . A A . 52 VAL HB 1 1
17 19539 1 1 52 VAL HG11 H 1.460 -6.165 -4.694 1.00 . A A . 52 VAL HG11 1 1
17 19540 1 1 52 VAL HG12 H 2.331 -4.675 -4.338 1.00 . A A . 52 VAL HG12 1 1
17 19541 1 1 52 VAL HG13 H 1.189 -4.729 -5.680 1.00 . A A . 52 VAL HG13 1 1
17 19542 1 1 52 VAL HG21 H 1.316 -5.179 -1.950 1.00 . A A . 52 VAL HG21 1 1
17 19543 1 1 52 VAL HG22 H 0.299 -6.463 -2.600 1.00 . A A . 52 VAL HG22 1 1
17 19544 1 1 52 VAL HG23 H -0.437 -5.091 -1.774 1.00 . A A . 52 VAL HG23 1 1
17 19545 1 1 52 VAL N N 1.409 -2.722 -2.663 1.00 . A A . 52 VAL N 1 1
17 19546 1 1 52 VAL O O -1.309 -2.873 -1.773 1.00 . A A . 52 VAL O 1 1
17 19547 1 1 53 HIS C C -4.009 -2.876 -2.820 1.00 . A A . 53 HIS C 1 1
17 19548 1 1 53 HIS CA C -3.225 -1.682 -3.365 1.00 . A A . 53 HIS CA 1 1
17 19549 1 1 53 HIS CB C -4.026 -1.037 -4.506 1.00 . A A . 53 HIS CB 1 1
17 19550 1 1 53 HIS CD2 C -3.137 1.377 -4.757 1.00 . A A . 53 HIS CD2 1 1
17 19551 1 1 53 HIS CE1 C -2.303 1.151 -6.755 1.00 . A A . 53 HIS CE1 1 1
17 19552 1 1 53 HIS CG C -3.335 0.106 -5.184 1.00 . A A . 53 HIS CG 1 1
17 19553 1 1 53 HIS H H -1.640 -1.998 -4.754 1.00 . A A . 53 HIS H 1 1
17 19554 1 1 53 HIS HA H -3.090 -0.960 -2.572 1.00 . A A . 53 HIS HA 1 1
17 19555 1 1 53 HIS HB2 H -4.236 -1.783 -5.255 1.00 . A A . 53 HIS HB2 1 1
17 19556 1 1 53 HIS HB3 H -4.960 -0.668 -4.108 1.00 . A A . 53 HIS HB3 1 1
17 19557 1 1 53 HIS HD2 H -3.434 1.792 -3.806 1.00 . A A . 53 HIS HD2 1 1
17 19558 1 1 53 HIS HE1 H -1.817 1.378 -7.695 1.00 . A A . 53 HIS HE1 1 1
17 19559 1 1 53 HIS HE2 H -2.056 2.918 -5.693 1.00 . A A . 53 HIS HE2 1 1
17 19560 1 1 53 HIS N N -1.899 -2.115 -3.812 1.00 . A A . 53 HIS N 1 1
17 19561 1 1 53 HIS ND1 N -2.805 -0.029 -6.444 1.00 . A A . 53 HIS ND1 1 1
17 19562 1 1 53 HIS NE2 N -2.479 2.036 -5.763 1.00 . A A . 53 HIS NE2 1 1
17 19563 1 1 53 HIS O O -3.946 -3.972 -3.383 1.00 . A A . 53 HIS O 1 1
17 19564 1 1 54 GLN C C -6.627 -4.248 -2.118 1.00 . A A . 54 GLN C 1 1
17 19565 1 1 54 GLN CA C -5.560 -3.741 -1.138 1.00 . A A . 54 GLN CA 1 1
17 19566 1 1 54 GLN CB C -6.228 -3.277 0.164 1.00 . A A . 54 GLN CB 1 1
17 19567 1 1 54 GLN CD C -8.427 -2.047 0.378 1.00 . A A . 54 GLN CD 1 1
17 19568 1 1 54 GLN CG C -6.947 -1.940 0.059 1.00 . A A . 54 GLN CG 1 1
17 19569 1 1 54 GLN H H -4.774 -1.770 -1.332 1.00 . A A . 54 GLN H 1 1
17 19570 1 1 54 GLN HA H -4.890 -4.557 -0.910 1.00 . A A . 54 GLN HA 1 1
17 19571 1 1 54 GLN HB2 H -6.950 -4.022 0.466 1.00 . A A . 54 GLN HB2 1 1
17 19572 1 1 54 GLN HB3 H -5.472 -3.194 0.931 1.00 . A A . 54 GLN HB3 1 1
17 19573 1 1 54 GLN HE21 H -8.024 -2.359 2.302 1.00 . A A . 54 GLN HE21 1 1
17 19574 1 1 54 GLN HE22 H -9.697 -2.351 1.877 1.00 . A A . 54 GLN HE22 1 1
17 19575 1 1 54 GLN HG2 H -6.495 -1.247 0.758 1.00 . A A . 54 GLN HG2 1 1
17 19576 1 1 54 GLN HG3 H -6.837 -1.563 -0.952 1.00 . A A . 54 GLN HG3 1 1
17 19577 1 1 54 GLN N N -4.756 -2.665 -1.735 1.00 . A A . 54 GLN N 1 1
17 19578 1 1 54 GLN NE2 N -8.748 -2.274 1.648 1.00 . A A . 54 GLN NE2 1 1
17 19579 1 1 54 GLN O O -7.146 -5.354 -1.960 1.00 . A A . 54 GLN O 1 1
17 19580 1 1 54 GLN OE1 O -9.274 -1.926 -0.508 1.00 . A A . 54 GLN OE1 1 1
17 19581 1 1 55 GLU C C -7.187 -4.565 -5.300 1.00 . A A . 55 GLU C 1 1
17 19582 1 1 55 GLU CA C -7.893 -3.816 -4.177 1.00 . A A . 55 GLU CA 1 1
17 19583 1 1 55 GLU CB C -8.596 -2.570 -4.735 1.00 . A A . 55 GLU CB 1 1
17 19584 1 1 55 GLU CD C -8.242 -0.404 -6.037 1.00 . A A . 55 GLU CD 1 1
17 19585 1 1 55 GLU CG C -7.647 -1.419 -5.071 1.00 . A A . 55 GLU CG 1 1
17 19586 1 1 55 GLU H H -6.444 -2.597 -3.240 1.00 . A A . 55 GLU H 1 1
17 19587 1 1 55 GLU HA H -8.627 -4.469 -3.726 1.00 . A A . 55 GLU HA 1 1
17 19588 1 1 55 GLU HB2 H -9.126 -2.844 -5.635 1.00 . A A . 55 GLU HB2 1 1
17 19589 1 1 55 GLU HB3 H -9.310 -2.217 -4.004 1.00 . A A . 55 GLU HB3 1 1
17 19590 1 1 55 GLU HG2 H -7.391 -0.906 -4.158 1.00 . A A . 55 GLU HG2 1 1
17 19591 1 1 55 GLU HG3 H -6.751 -1.829 -5.514 1.00 . A A . 55 GLU HG3 1 1
17 19592 1 1 55 GLU N N -6.922 -3.446 -3.147 1.00 . A A . 55 GLU N 1 1
17 19593 1 1 55 GLU O O -7.781 -5.397 -5.986 1.00 . A A . 55 GLU O 1 1
17 19594 1 1 55 GLU OE1 O -9.481 -0.236 -6.049 1.00 . A A . 55 GLU OE1 1 1
17 19595 1 1 55 GLU OE2 O -7.461 0.233 -6.777 1.00 . A A . 55 GLU OE2 1 1
17 19596 1 1 56 CYS C C -4.636 -6.255 -6.048 1.00 . A A . 56 CYS C 1 1
17 19597 1 1 56 CYS CA C -5.064 -4.854 -6.474 1.00 . A A . 56 CYS CA 1 1
17 19598 1 1 56 CYS CB C -3.836 -3.972 -6.684 1.00 . A A . 56 CYS CB 1 1
17 19599 1 1 56 CYS H H -5.505 -3.586 -4.873 1.00 . A A . 56 CYS H 1 1
17 19600 1 1 56 CYS HA H -5.623 -4.914 -7.396 1.00 . A A . 56 CYS HA 1 1
17 19601 1 1 56 CYS HB2 H -3.820 -3.202 -5.933 1.00 . A A . 56 CYS HB2 1 1
17 19602 1 1 56 CYS HB3 H -2.957 -4.571 -6.572 1.00 . A A . 56 CYS HB3 1 1
17 19603 1 1 56 CYS N N -5.904 -4.251 -5.464 1.00 . A A . 56 CYS N 1 1
17 19604 1 1 56 CYS O O -4.579 -7.175 -6.865 1.00 . A A . 56 CYS O 1 1
17 19605 1 1 56 CYS SG S -3.771 -3.150 -8.305 1.00 . A A . 56 CYS SG 1 1
17 19606 1 1 57 TYR C C -5.108 -8.570 -3.844 1.00 . A A . 57 TYR C 1 1
17 19607 1 1 57 TYR CA C -3.911 -7.688 -4.214 1.00 . A A . 57 TYR CA 1 1
17 19608 1 1 57 TYR CB C -3.021 -7.468 -2.988 1.00 . A A . 57 TYR CB 1 1
17 19609 1 1 57 TYR CD1 C -0.793 -8.595 -3.352 1.00 . A A . 57 TYR CD1 1 1
17 19610 1 1 57 TYR CD2 C -2.360 -9.651 -1.899 1.00 . A A . 57 TYR CD2 1 1
17 19611 1 1 57 TYR CE1 C 0.109 -9.617 -3.129 1.00 . A A . 57 TYR CE1 1 1
17 19612 1 1 57 TYR CE2 C -1.462 -10.677 -1.670 1.00 . A A . 57 TYR CE2 1 1
17 19613 1 1 57 TYR CG C -2.039 -8.593 -2.740 1.00 . A A . 57 TYR CG 1 1
17 19614 1 1 57 TYR CZ C -0.230 -10.655 -2.288 1.00 . A A . 57 TYR CZ 1 1
17 19615 1 1 57 TYR H H -4.402 -5.632 -4.158 1.00 . A A . 57 TYR H 1 1
17 19616 1 1 57 TYR HA H -3.338 -8.185 -4.976 1.00 . A A . 57 TYR HA 1 1
17 19617 1 1 57 TYR HB2 H -2.455 -6.560 -3.121 1.00 . A A . 57 TYR HB2 1 1
17 19618 1 1 57 TYR HB3 H -3.644 -7.371 -2.110 1.00 . A A . 57 TYR HB3 1 1
17 19619 1 1 57 TYR HD1 H -0.528 -7.780 -4.009 1.00 . A A . 57 TYR HD1 1 1
17 19620 1 1 57 TYR HD2 H -3.326 -9.666 -1.416 1.00 . A A . 57 TYR HD2 1 1
17 19621 1 1 57 TYR HE1 H 1.074 -9.601 -3.613 1.00 . A A . 57 TYR HE1 1 1
17 19622 1 1 57 TYR HE2 H -1.729 -11.492 -1.013 1.00 . A A . 57 TYR HE2 1 1
17 19623 1 1 57 TYR HH H 1.502 -11.307 -1.758 1.00 . A A . 57 TYR HH 1 1
17 19624 1 1 57 TYR N N -4.336 -6.406 -4.759 1.00 . A A . 57 TYR N 1 1
17 19625 1 1 57 TYR O O -5.074 -9.786 -4.041 1.00 . A A . 57 TYR O 1 1
17 19626 1 1 57 TYR OH O 0.668 -11.674 -2.062 1.00 . A A . 57 TYR OH 1 1
17 19627 1 1 58 GLY C C -7.483 -8.821 -1.398 1.00 . A A . 58 GLY C 1 1
17 19628 1 1 58 GLY CA C -7.349 -8.690 -2.907 1.00 . A A . 58 GLY CA 1 1
17 19629 1 1 58 GLY H H -6.125 -6.980 -3.168 1.00 . A A . 58 GLY H 1 1
17 19630 1 1 58 GLY HA2 H -8.222 -8.178 -3.291 1.00 . A A . 58 GLY HA2 1 1
17 19631 1 1 58 GLY HA3 H -7.303 -9.683 -3.340 1.00 . A A . 58 GLY HA3 1 1
17 19632 1 1 58 GLY N N -6.158 -7.950 -3.303 1.00 . A A . 58 GLY N 1 1
17 19633 1 1 58 GLY O O -7.964 -9.842 -0.900 1.00 . A A . 58 GLY O 1 1
17 19634 1 1 59 VAL C C -8.559 -7.434 1.246 1.00 . A A . 59 VAL C 1 1
17 19635 1 1 59 VAL CA C -7.142 -7.785 0.789 1.00 . A A . 59 VAL CA 1 1
17 19636 1 1 59 VAL CB C -6.136 -6.789 1.408 1.00 . A A . 59 VAL CB 1 1
17 19637 1 1 59 VAL CG1 C -6.113 -6.916 2.924 1.00 . A A . 59 VAL CG1 1 1
17 19638 1 1 59 VAL CG2 C -4.741 -7.004 0.832 1.00 . A A . 59 VAL CG2 1 1
17 19639 1 1 59 VAL H H -6.693 -6.998 -1.123 1.00 . A A . 59 VAL H 1 1
17 19640 1 1 59 VAL HA H -6.895 -8.778 1.136 1.00 . A A . 59 VAL HA 1 1
17 19641 1 1 59 VAL HB H -6.452 -5.788 1.159 1.00 . A A . 59 VAL HB 1 1
17 19642 1 1 59 VAL HG11 H -5.733 -6.002 3.354 1.00 . A A . 59 VAL HG11 1 1
17 19643 1 1 59 VAL HG12 H -5.475 -7.740 3.207 1.00 . A A . 59 VAL HG12 1 1
17 19644 1 1 59 VAL HG13 H -7.115 -7.095 3.285 1.00 . A A . 59 VAL HG13 1 1
17 19645 1 1 59 VAL HG21 H -4.030 -6.398 1.374 1.00 . A A . 59 VAL HG21 1 1
17 19646 1 1 59 VAL HG22 H -4.732 -6.722 -0.210 1.00 . A A . 59 VAL HG22 1 1
17 19647 1 1 59 VAL HG23 H -4.469 -8.046 0.925 1.00 . A A . 59 VAL HG23 1 1
17 19648 1 1 59 VAL N N -7.062 -7.785 -0.670 1.00 . A A . 59 VAL N 1 1
17 19649 1 1 59 VAL O O -9.145 -6.462 0.769 1.00 . A A . 59 VAL O 1 1
17 19650 1 1 60 PRO C C -10.636 -6.703 3.468 1.00 . A A . 60 PRO C 1 1
17 19651 1 1 60 PRO CA C -10.497 -8.006 2.677 1.00 . A A . 60 PRO CA 1 1
17 19652 1 1 60 PRO CB C -10.756 -9.220 3.578 1.00 . A A . 60 PRO CB 1 1
17 19653 1 1 60 PRO CD C -8.510 -9.423 2.786 1.00 . A A . 60 PRO CD 1 1
17 19654 1 1 60 PRO CG C -9.404 -9.719 3.957 1.00 . A A . 60 PRO CG 1 1
17 19655 1 1 60 PRO HA H -11.214 -8.002 1.868 1.00 . A A . 60 PRO HA 1 1
17 19656 1 1 60 PRO HB2 H -11.321 -8.912 4.448 1.00 . A A . 60 PRO HB2 1 1
17 19657 1 1 60 PRO HB3 H -11.310 -9.968 3.027 1.00 . A A . 60 PRO HB3 1 1
17 19658 1 1 60 PRO HD2 H -7.507 -9.204 3.123 1.00 . A A . 60 PRO HD2 1 1
17 19659 1 1 60 PRO HD3 H -8.505 -10.253 2.096 1.00 . A A . 60 PRO HD3 1 1
17 19660 1 1 60 PRO HG2 H -9.053 -9.198 4.837 1.00 . A A . 60 PRO HG2 1 1
17 19661 1 1 60 PRO HG3 H -9.443 -10.782 4.140 1.00 . A A . 60 PRO HG3 1 1
17 19662 1 1 60 PRO N N -9.135 -8.233 2.171 1.00 . A A . 60 PRO N 1 1
17 19663 1 1 60 PRO O O -11.590 -5.949 3.269 1.00 . A A . 60 PRO O 1 1
17 19664 1 1 61 TYR C C -8.286 -4.799 5.547 1.00 . A A . 61 TYR C 1 1
17 19665 1 1 61 TYR CA C -9.706 -5.231 5.182 1.00 . A A . 61 TYR CA 1 1
17 19666 1 1 61 TYR CB C -10.536 -5.460 6.454 1.00 . A A . 61 TYR CB 1 1
17 19667 1 1 61 TYR CD1 C -9.923 -7.831 7.056 1.00 . A A . 61 TYR CD1 1 1
17 19668 1 1 61 TYR CD2 C -9.373 -6.111 8.609 1.00 . A A . 61 TYR CD2 1 1
17 19669 1 1 61 TYR CE1 C -9.370 -8.777 7.897 1.00 . A A . 61 TYR CE1 1 1
17 19670 1 1 61 TYR CE2 C -8.819 -7.051 9.459 1.00 . A A . 61 TYR CE2 1 1
17 19671 1 1 61 TYR CG C -9.933 -6.487 7.393 1.00 . A A . 61 TYR CG 1 1
17 19672 1 1 61 TYR CZ C -8.822 -8.385 9.100 1.00 . A A . 61 TYR CZ 1 1
17 19673 1 1 61 TYR H H -8.949 -7.080 4.481 1.00 . A A . 61 TYR H 1 1
17 19674 1 1 61 TYR HA H -10.168 -4.447 4.599 1.00 . A A . 61 TYR HA 1 1
17 19675 1 1 61 TYR HB2 H -10.623 -4.526 6.995 1.00 . A A . 61 TYR HB2 1 1
17 19676 1 1 61 TYR HB3 H -11.524 -5.806 6.174 1.00 . A A . 61 TYR HB3 1 1
17 19677 1 1 61 TYR HD1 H -10.352 -8.134 6.116 1.00 . A A . 61 TYR HD1 1 1
17 19678 1 1 61 TYR HD2 H -9.374 -5.067 8.890 1.00 . A A . 61 TYR HD2 1 1
17 19679 1 1 61 TYR HE1 H -9.373 -9.819 7.613 1.00 . A A . 61 TYR HE1 1 1
17 19680 1 1 61 TYR HE2 H -8.388 -6.740 10.400 1.00 . A A . 61 TYR HE2 1 1
17 19681 1 1 61 TYR HH H -8.911 -10.008 10.129 1.00 . A A . 61 TYR HH 1 1
17 19682 1 1 61 TYR N N -9.685 -6.443 4.364 1.00 . A A . 61 TYR N 1 1
17 19683 1 1 61 TYR O O -7.312 -5.409 5.104 1.00 . A A . 61 TYR O 1 1
17 19684 1 1 61 TYR OH O -8.267 -9.322 9.941 1.00 . A A . 61 TYR OH 1 1
17 19685 1 1 62 ILE C C -6.721 -3.325 8.302 1.00 . A A . 62 ILE C 1 1
17 19686 1 1 62 ILE CA C -6.872 -3.246 6.783 1.00 . A A . 62 ILE CA 1 1
17 19687 1 1 62 ILE CB C -6.642 -1.789 6.323 1.00 . A A . 62 ILE CB 1 1
17 19688 1 1 62 ILE CD1 C -7.227 -0.252 4.379 1.00 . A A . 62 ILE CD1 1 1
17 19689 1 1 62 ILE CG1 C -6.867 -1.656 4.814 1.00 . A A . 62 ILE CG1 1 1
17 19690 1 1 62 ILE CG2 C -5.236 -1.332 6.690 1.00 . A A . 62 ILE CG2 1 1
17 19691 1 1 62 ILE H H -8.987 -3.310 6.683 1.00 . A A . 62 ILE H 1 1
17 19692 1 1 62 ILE HA H -6.115 -3.866 6.326 1.00 . A A . 62 ILE HA 1 1
17 19693 1 1 62 ILE HB H -7.347 -1.156 6.844 1.00 . A A . 62 ILE HB 1 1
17 19694 1 1 62 ILE HD11 H -7.224 -0.199 3.300 1.00 . A A . 62 ILE HD11 1 1
17 19695 1 1 62 ILE HD12 H -6.502 0.445 4.775 1.00 . A A . 62 ILE HD12 1 1
17 19696 1 1 62 ILE HD13 H -8.209 0.001 4.750 1.00 . A A . 62 ILE HD13 1 1
17 19697 1 1 62 ILE HG12 H -5.965 -1.942 4.297 1.00 . A A . 62 ILE HG12 1 1
17 19698 1 1 62 ILE HG13 H -7.671 -2.312 4.517 1.00 . A A . 62 ILE HG13 1 1
17 19699 1 1 62 ILE HG21 H -5.051 -0.358 6.262 1.00 . A A . 62 ILE HG21 1 1
17 19700 1 1 62 ILE HG22 H -4.515 -2.037 6.302 1.00 . A A . 62 ILE HG22 1 1
17 19701 1 1 62 ILE HG23 H -5.142 -1.277 7.764 1.00 . A A . 62 ILE HG23 1 1
17 19702 1 1 62 ILE N N -8.175 -3.750 6.360 1.00 . A A . 62 ILE N 1 1
17 19703 1 1 62 ILE O O -7.272 -2.499 9.031 1.00 . A A . 62 ILE O 1 1
17 19704 1 1 63 PRO C C -5.122 -3.277 10.896 1.00 . A A . 63 PRO C 1 1
17 19705 1 1 63 PRO CA C -5.730 -4.516 10.235 1.00 . A A . 63 PRO CA 1 1
17 19706 1 1 63 PRO CB C -4.745 -5.690 10.289 1.00 . A A . 63 PRO CB 1 1
17 19707 1 1 63 PRO CD C -5.280 -5.354 7.988 1.00 . A A . 63 PRO CD 1 1
17 19708 1 1 63 PRO CG C -4.936 -6.409 8.999 1.00 . A A . 63 PRO CG 1 1
17 19709 1 1 63 PRO HA H -6.642 -4.785 10.749 1.00 . A A . 63 PRO HA 1 1
17 19710 1 1 63 PRO HB2 H -3.734 -5.312 10.384 1.00 . A A . 63 PRO HB2 1 1
17 19711 1 1 63 PRO HB3 H -4.984 -6.327 11.133 1.00 . A A . 63 PRO HB3 1 1
17 19712 1 1 63 PRO HD2 H -4.382 -4.958 7.535 1.00 . A A . 63 PRO HD2 1 1
17 19713 1 1 63 PRO HD3 H -5.940 -5.754 7.234 1.00 . A A . 63 PRO HD3 1 1
17 19714 1 1 63 PRO HG2 H -4.022 -6.914 8.720 1.00 . A A . 63 PRO HG2 1 1
17 19715 1 1 63 PRO HG3 H -5.744 -7.120 9.090 1.00 . A A . 63 PRO HG3 1 1
17 19716 1 1 63 PRO N N -5.964 -4.327 8.796 1.00 . A A . 63 PRO N 1 1
17 19717 1 1 63 PRO O O -4.490 -2.454 10.229 1.00 . A A . 63 PRO O 1 1
17 19718 1 1 64 GLU C C -3.448 -2.362 13.627 1.00 . A A . 64 GLU C 1 1
17 19719 1 1 64 GLU CA C -4.791 -2.019 12.971 1.00 . A A . 64 GLU CA 1 1
17 19720 1 1 64 GLU CB C -5.807 -1.594 14.038 1.00 . A A . 64 GLU CB 1 1
17 19721 1 1 64 GLU CD C -7.141 0.475 14.628 1.00 . A A . 64 GLU CD 1 1
17 19722 1 1 64 GLU CG C -5.764 -0.109 14.370 1.00 . A A . 64 GLU CG 1 1
17 19723 1 1 64 GLU H H -5.819 -3.847 12.685 1.00 . A A . 64 GLU H 1 1
17 19724 1 1 64 GLU HA H -4.644 -1.201 12.282 1.00 . A A . 64 GLU HA 1 1
17 19725 1 1 64 GLU HB2 H -6.801 -1.834 13.689 1.00 . A A . 64 GLU HB2 1 1
17 19726 1 1 64 GLU HB3 H -5.611 -2.148 14.946 1.00 . A A . 64 GLU HB3 1 1
17 19727 1 1 64 GLU HG2 H -5.161 0.030 15.255 1.00 . A A . 64 GLU HG2 1 1
17 19728 1 1 64 GLU HG3 H -5.313 0.419 13.542 1.00 . A A . 64 GLU HG3 1 1
17 19729 1 1 64 GLU N N -5.315 -3.155 12.212 1.00 . A A . 64 GLU N 1 1
17 19730 1 1 64 GLU O O -3.115 -1.836 14.692 1.00 . A A . 64 GLU O 1 1
17 19731 1 1 64 GLU OE1 O -7.819 0.014 15.570 1.00 . A A . 64 GLU OE1 1 1
17 19732 1 1 64 GLU OE2 O -7.540 1.399 13.886 1.00 . A A . 64 GLU OE2 1 1
17 19733 1 1 65 GLY C C -0.298 -3.602 12.443 1.00 . A A . 65 GLY C 1 1
17 19734 1 1 65 GLY CA C -1.381 -3.625 13.506 1.00 . A A . 65 GLY CA 1 1
17 19735 1 1 65 GLY H H -2.985 -3.621 12.132 1.00 . A A . 65 GLY H 1 1
17 19736 1 1 65 GLY HA2 H -1.113 -2.946 14.299 1.00 . A A . 65 GLY HA2 1 1
17 19737 1 1 65 GLY HA3 H -1.453 -4.624 13.910 1.00 . A A . 65 GLY HA3 1 1
17 19738 1 1 65 GLY N N -2.675 -3.238 12.978 1.00 . A A . 65 GLY N 1 1
17 19739 1 1 65 GLY O O -0.235 -2.673 11.635 1.00 . A A . 65 GLY O 1 1
17 19740 1 1 66 GLN C C 1.201 -5.534 10.240 1.00 . A A . 66 GLN C 1 1
17 19741 1 1 66 GLN CA C 1.636 -4.726 11.460 1.00 . A A . 66 GLN CA 1 1
17 19742 1 1 66 GLN CB C 2.873 -5.379 12.088 1.00 . A A . 66 GLN CB 1 1
17 19743 1 1 66 GLN CD C 3.190 -3.853 14.081 1.00 . A A . 66 GLN CD 1 1
17 19744 1 1 66 GLN CG C 3.792 -4.397 12.798 1.00 . A A . 66 GLN CG 1 1
17 19745 1 1 66 GLN H H 0.449 -5.341 13.106 1.00 . A A . 66 GLN H 1 1
17 19746 1 1 66 GLN HA H 1.888 -3.725 11.146 1.00 . A A . 66 GLN HA 1 1
17 19747 1 1 66 GLN HB2 H 2.550 -6.119 12.807 1.00 . A A . 66 GLN HB2 1 1
17 19748 1 1 66 GLN HB3 H 3.439 -5.869 11.310 1.00 . A A . 66 GLN HB3 1 1
17 19749 1 1 66 GLN HE21 H 2.833 -2.102 13.206 1.00 . A A . 66 GLN HE21 1 1
17 19750 1 1 66 GLN HE22 H 2.354 -2.227 14.861 1.00 . A A . 66 GLN HE22 1 1
17 19751 1 1 66 GLN HG2 H 4.716 -4.904 13.042 1.00 . A A . 66 GLN HG2 1 1
17 19752 1 1 66 GLN HG3 H 4.000 -3.572 12.135 1.00 . A A . 66 GLN HG3 1 1
17 19753 1 1 66 GLN N N 0.554 -4.630 12.439 1.00 . A A . 66 GLN N 1 1
17 19754 1 1 66 GLN NE2 N 2.749 -2.600 14.046 1.00 . A A . 66 GLN NE2 1 1
17 19755 1 1 66 GLN O O 0.333 -6.404 10.337 1.00 . A A . 66 GLN O 1 1
17 19756 1 1 66 GLN OE1 O 3.122 -4.551 15.092 1.00 . A A . 66 GLN OE1 1 1
17 19757 1 1 67 TRP C C 2.706 -6.756 7.369 1.00 . A A . 67 TRP C 1 1
17 19758 1 1 67 TRP CA C 1.501 -5.957 7.860 1.00 . A A . 67 TRP CA 1 1
17 19759 1 1 67 TRP CB C 1.040 -4.982 6.771 1.00 . A A . 67 TRP CB 1 1
17 19760 1 1 67 TRP CD1 C -0.611 -6.625 5.699 1.00 . A A . 67 TRP CD1 1 1
17 19761 1 1 67 TRP CD2 C 0.585 -5.440 4.224 1.00 . A A . 67 TRP CD2 1 1
17 19762 1 1 67 TRP CE2 C -0.277 -6.300 3.516 1.00 . A A . 67 TRP CE2 1 1
17 19763 1 1 67 TRP CE3 C 1.432 -4.596 3.502 1.00 . A A . 67 TRP CE3 1 1
17 19764 1 1 67 TRP CG C 0.354 -5.662 5.621 1.00 . A A . 67 TRP CG 1 1
17 19765 1 1 67 TRP CH2 C 0.529 -5.502 1.445 1.00 . A A . 67 TRP CH2 1 1
17 19766 1 1 67 TRP CZ2 C -0.311 -6.342 2.124 1.00 . A A . 67 TRP CZ2 1 1
17 19767 1 1 67 TRP CZ3 C 1.397 -4.638 2.122 1.00 . A A . 67 TRP CZ3 1 1
17 19768 1 1 67 TRP H H 2.505 -4.549 9.080 1.00 . A A . 67 TRP H 1 1
17 19769 1 1 67 TRP HA H 0.695 -6.645 8.075 1.00 . A A . 67 TRP HA 1 1
17 19770 1 1 67 TRP HB2 H 0.349 -4.274 7.200 1.00 . A A . 67 TRP HB2 1 1
17 19771 1 1 67 TRP HB3 H 1.900 -4.453 6.383 1.00 . A A . 67 TRP HB3 1 1
17 19772 1 1 67 TRP HD1 H -1.006 -7.016 6.625 1.00 . A A . 67 TRP HD1 1 1
17 19773 1 1 67 TRP HE1 H -1.670 -7.692 4.237 1.00 . A A . 67 TRP HE1 1 1
17 19774 1 1 67 TRP HE3 H 2.108 -3.921 4.006 1.00 . A A . 67 TRP HE3 1 1
17 19775 1 1 67 TRP HH2 H 0.537 -5.502 0.364 1.00 . A A . 67 TRP HH2 1 1
17 19776 1 1 67 TRP HZ2 H -0.975 -7.003 1.586 1.00 . A A . 67 TRP HZ2 1 1
17 19777 1 1 67 TRP HZ3 H 2.047 -3.993 1.548 1.00 . A A . 67 TRP HZ3 1 1
17 19778 1 1 67 TRP N N 1.817 -5.248 9.094 1.00 . A A . 67 TRP N 1 1
17 19779 1 1 67 TRP NE1 N -0.994 -7.014 4.441 1.00 . A A . 67 TRP NE1 1 1
17 19780 1 1 67 TRP O O 3.698 -6.182 6.921 1.00 . A A . 67 TRP O 1 1
17 19781 1 1 68 LEU C C 3.187 -9.800 5.809 1.00 . A A . 68 LEU C 1 1
17 19782 1 1 68 LEU CA C 3.669 -8.974 6.997 1.00 . A A . 68 LEU CA 1 1
17 19783 1 1 68 LEU CB C 4.125 -9.931 8.115 1.00 . A A . 68 LEU CB 1 1
17 19784 1 1 68 LEU CD1 C 6.393 -9.090 8.809 1.00 . A A . 68 LEU CD1 1 1
17 19785 1 1 68 LEU CD2 C 4.338 -8.025 9.763 1.00 . A A . 68 LEU CD2 1 1
17 19786 1 1 68 LEU CG C 4.957 -9.320 9.256 1.00 . A A . 68 LEU CG 1 1
17 19787 1 1 68 LEU H H 1.777 -8.475 7.806 1.00 . A A . 68 LEU H 1 1
17 19788 1 1 68 LEU HA H 4.507 -8.365 6.686 1.00 . A A . 68 LEU HA 1 1
17 19789 1 1 68 LEU HB2 H 3.247 -10.388 8.542 1.00 . A A . 68 LEU HB2 1 1
17 19790 1 1 68 LEU HB3 H 4.720 -10.711 7.653 1.00 . A A . 68 LEU HB3 1 1
17 19791 1 1 68 LEU HD11 H 6.950 -8.628 9.609 1.00 . A A . 68 LEU HD11 1 1
17 19792 1 1 68 LEU HD12 H 6.401 -8.443 7.944 1.00 . A A . 68 LEU HD12 1 1
17 19793 1 1 68 LEU HD13 H 6.848 -10.037 8.554 1.00 . A A . 68 LEU HD13 1 1
17 19794 1 1 68 LEU HD21 H 3.264 -8.133 9.810 1.00 . A A . 68 LEU HD21 1 1
17 19795 1 1 68 LEU HD22 H 4.589 -7.220 9.091 1.00 . A A . 68 LEU HD22 1 1
17 19796 1 1 68 LEU HD23 H 4.721 -7.804 10.748 1.00 . A A . 68 LEU HD23 1 1
17 19797 1 1 68 LEU HG H 4.980 -10.021 10.080 1.00 . A A . 68 LEU HG 1 1
17 19798 1 1 68 LEU N N 2.601 -8.084 7.447 1.00 . A A . 68 LEU N 1 1
17 19799 1 1 68 LEU O O 2.326 -10.667 5.965 1.00 . A A . 68 LEU O 1 1
17 19800 1 1 69 CYS C C 3.662 -11.751 3.578 1.00 . A A . 69 CYS C 1 1
17 19801 1 1 69 CYS CA C 3.361 -10.260 3.422 1.00 . A A . 69 CYS CA 1 1
17 19802 1 1 69 CYS CB C 4.079 -9.690 2.191 1.00 . A A . 69 CYS CB 1 1
17 19803 1 1 69 CYS H H 4.412 -8.831 4.569 1.00 . A A . 69 CYS H 1 1
17 19804 1 1 69 CYS HA H 2.293 -10.139 3.290 1.00 . A A . 69 CYS HA 1 1
17 19805 1 1 69 CYS HB2 H 3.708 -10.189 1.304 1.00 . A A . 69 CYS HB2 1 1
17 19806 1 1 69 CYS HB3 H 3.860 -8.629 2.120 1.00 . A A . 69 CYS HB3 1 1
17 19807 1 1 69 CYS N N 3.739 -9.531 4.628 1.00 . A A . 69 CYS N 1 1
17 19808 1 1 69 CYS O O 4.424 -12.154 4.457 1.00 . A A . 69 CYS O 1 1
17 19809 1 1 69 CYS SG S 5.890 -9.879 2.209 1.00 . A A . 69 CYS SG 1 1
17 19810 1 1 70 ARG C C 4.664 -14.474 2.853 1.00 . A A . 70 ARG C 1 1
17 19811 1 1 70 ARG CA C 3.199 -14.021 2.774 1.00 . A A . 70 ARG CA 1 1
17 19812 1 1 70 ARG CB C 2.540 -14.658 1.547 1.00 . A A . 70 ARG CB 1 1
17 19813 1 1 70 ARG CD C 1.685 -16.798 0.535 1.00 . A A . 70 ARG CD 1 1
17 19814 1 1 70 ARG CG C 1.939 -16.030 1.822 1.00 . A A . 70 ARG CG 1 1
17 19815 1 1 70 ARG CZ C 3.226 -18.735 0.516 1.00 . A A . 70 ARG CZ 1 1
17 19816 1 1 70 ARG H H 2.426 -12.177 2.067 1.00 . A A . 70 ARG H 1 1
17 19817 1 1 70 ARG HA H 2.688 -14.377 3.655 1.00 . A A . 70 ARG HA 1 1
17 19818 1 1 70 ARG HB2 H 1.752 -14.008 1.197 1.00 . A A . 70 ARG HB2 1 1
17 19819 1 1 70 ARG HB3 H 3.282 -14.763 0.769 1.00 . A A . 70 ARG HB3 1 1
17 19820 1 1 70 ARG HD2 H 0.888 -17.506 0.705 1.00 . A A . 70 ARG HD2 1 1
17 19821 1 1 70 ARG HD3 H 1.385 -16.100 -0.232 1.00 . A A . 70 ARG HD3 1 1
17 19822 1 1 70 ARG HE H 3.438 -17.078 -0.588 1.00 . A A . 70 ARG HE 1 1
17 19823 1 1 70 ARG HG2 H 2.623 -16.594 2.437 1.00 . A A . 70 ARG HG2 1 1
17 19824 1 1 70 ARG HG3 H 1.002 -15.903 2.345 1.00 . A A . 70 ARG HG3 1 1
17 19825 1 1 70 ARG HH11 H 1.681 -18.928 1.820 1.00 . A A . 70 ARG HH11 1 1
17 19826 1 1 70 ARG HH12 H 2.769 -20.273 1.757 1.00 . A A . 70 ARG HH12 1 1
17 19827 1 1 70 ARG HH21 H 4.871 -18.856 -0.657 1.00 . A A . 70 ARG HH21 1 1
17 19828 1 1 70 ARG HH22 H 4.578 -20.233 0.352 1.00 . A A . 70 ARG HH22 1 1
17 19829 1 1 70 ARG N N 3.036 -12.564 2.731 1.00 . A A . 70 ARG N 1 1
17 19830 1 1 70 ARG NE N 2.874 -17.520 0.083 1.00 . A A . 70 ARG NE 1 1
17 19831 1 1 70 ARG NH1 N 2.499 -19.363 1.440 1.00 . A A . 70 ARG NH1 1 1
17 19832 1 1 70 ARG NH2 N 4.314 -19.323 0.032 1.00 . A A . 70 ARG NH2 1 1
17 19833 1 1 70 ARG O O 4.950 -15.529 3.418 1.00 . A A . 70 ARG O 1 1
17 19834 1 1 71 HIS C C 7.607 -13.894 3.692 1.00 . A A . 71 HIS C 1 1
17 19835 1 1 71 HIS CA C 6.999 -14.061 2.308 1.00 . A A . 71 HIS CA 1 1
17 19836 1 1 71 HIS CB C 7.771 -13.222 1.286 1.00 . A A . 71 HIS CB 1 1
17 19837 1 1 71 HIS CD2 C 9.626 -14.730 0.277 1.00 . A A . 71 HIS CD2 1 1
17 19838 1 1 71 HIS CE1 C 11.361 -13.759 1.201 1.00 . A A . 71 HIS CE1 1 1
17 19839 1 1 71 HIS CG C 9.164 -13.709 1.038 1.00 . A A . 71 HIS CG 1 1
17 19840 1 1 71 HIS H H 5.322 -12.854 1.863 1.00 . A A . 71 HIS H 1 1
17 19841 1 1 71 HIS HA H 7.069 -15.100 2.028 1.00 . A A . 71 HIS HA 1 1
17 19842 1 1 71 HIS HB2 H 7.243 -13.238 0.345 1.00 . A A . 71 HIS HB2 1 1
17 19843 1 1 71 HIS HB3 H 7.833 -12.203 1.641 1.00 . A A . 71 HIS HB3 1 1
17 19844 1 1 71 HIS HD1 H 10.271 -12.353 2.213 1.00 . A A . 71 HIS HD1 1 1
17 19845 1 1 71 HIS HD2 H 9.028 -15.412 -0.310 1.00 . A A . 71 HIS HD2 1 1
17 19846 1 1 71 HIS HE1 H 12.376 -13.518 1.482 1.00 . A A . 71 HIS HE1 1 1
17 19847 1 1 71 HIS HE2 H 11.605 -15.309 -0.114 1.00 . A A . 71 HIS HE2 1 1
17 19848 1 1 71 HIS N N 5.587 -13.692 2.295 1.00 . A A . 71 HIS N 1 1
17 19849 1 1 71 HIS ND1 N 10.277 -13.121 1.604 1.00 . A A . 71 HIS ND1 1 1
17 19850 1 1 71 HIS NE2 N 10.994 -14.739 0.397 1.00 . A A . 71 HIS NE2 1 1
17 19851 1 1 71 HIS O O 8.313 -14.781 4.178 1.00 . A A . 71 HIS O 1 1
17 19852 1 1 72 CYS C C 7.064 -13.139 6.741 1.00 . A A . 72 CYS C 1 1
17 19853 1 1 72 CYS CA C 7.885 -12.485 5.639 1.00 . A A . 72 CYS CA 1 1
17 19854 1 1 72 CYS CB C 7.994 -10.992 5.859 1.00 . A A . 72 CYS CB 1 1
17 19855 1 1 72 CYS H H 6.774 -12.084 3.885 1.00 . A A . 72 CYS H 1 1
17 19856 1 1 72 CYS HA H 8.880 -12.904 5.668 1.00 . A A . 72 CYS HA 1 1
17 19857 1 1 72 CYS HB2 H 8.426 -10.822 6.831 1.00 . A A . 72 CYS HB2 1 1
17 19858 1 1 72 CYS HB3 H 8.637 -10.580 5.089 1.00 . A A . 72 CYS HB3 1 1
17 19859 1 1 72 CYS N N 7.343 -12.757 4.321 1.00 . A A . 72 CYS N 1 1
17 19860 1 1 72 CYS O O 7.628 -13.732 7.662 1.00 . A A . 72 CYS O 1 1
17 19861 1 1 72 CYS SG S 6.419 -10.091 5.791 1.00 . A A . 72 CYS SG 1 1
17 19862 1 1 73 LEU C C 5.147 -15.176 7.709 1.00 . A A . 73 LEU C 1 1
17 19863 1 1 73 LEU CA C 4.869 -13.676 7.643 1.00 . A A . 73 LEU CA 1 1
17 19864 1 1 73 LEU CB C 3.386 -13.415 7.345 1.00 . A A . 73 LEU CB 1 1
17 19865 1 1 73 LEU CD1 C 2.520 -15.611 6.460 1.00 . A A . 73 LEU CD1 1 1
17 19866 1 1 73 LEU CD2 C 1.536 -13.459 5.652 1.00 . A A . 73 LEU CD2 1 1
17 19867 1 1 73 LEU CG C 2.804 -14.152 6.130 1.00 . A A . 73 LEU CG 1 1
17 19868 1 1 73 LEU H H 5.332 -12.583 5.881 1.00 . A A . 73 LEU H 1 1
17 19869 1 1 73 LEU HA H 5.115 -13.240 8.600 1.00 . A A . 73 LEU HA 1 1
17 19870 1 1 73 LEU HB2 H 2.816 -13.704 8.219 1.00 . A A . 73 LEU HB2 1 1
17 19871 1 1 73 LEU HB3 H 3.255 -12.356 7.191 1.00 . A A . 73 LEU HB3 1 1
17 19872 1 1 73 LEU HD11 H 1.660 -15.946 5.900 1.00 . A A . 73 LEU HD11 1 1
17 19873 1 1 73 LEU HD12 H 2.324 -15.713 7.516 1.00 . A A . 73 LEU HD12 1 1
17 19874 1 1 73 LEU HD13 H 3.376 -16.212 6.193 1.00 . A A . 73 LEU HD13 1 1
17 19875 1 1 73 LEU HD21 H 0.848 -14.194 5.260 1.00 . A A . 73 LEU HD21 1 1
17 19876 1 1 73 LEU HD22 H 1.783 -12.750 4.877 1.00 . A A . 73 LEU HD22 1 1
17 19877 1 1 73 LEU HD23 H 1.074 -12.941 6.479 1.00 . A A . 73 LEU HD23 1 1
17 19878 1 1 73 LEU HG H 3.524 -14.126 5.326 1.00 . A A . 73 LEU HG 1 1
17 19879 1 1 73 LEU N N 5.735 -13.054 6.644 1.00 . A A . 73 LEU N 1 1
17 19880 1 1 73 LEU O O 4.921 -15.808 8.737 1.00 . A A . 73 LEU O 1 1
17 19881 1 1 74 GLN C C 7.339 -17.401 7.245 1.00 . A A . 74 GLN C 1 1
17 19882 1 1 74 GLN CA C 6.000 -17.154 6.558 1.00 . A A . 74 GLN CA 1 1
17 19883 1 1 74 GLN CB C 6.045 -17.662 5.119 1.00 . A A . 74 GLN CB 1 1
17 19884 1 1 74 GLN CD C 4.706 -19.721 4.535 1.00 . A A . 74 GLN CD 1 1
17 19885 1 1 74 GLN CG C 4.714 -18.208 4.628 1.00 . A A . 74 GLN CG 1 1
17 19886 1 1 74 GLN H H 5.845 -15.168 5.815 1.00 . A A . 74 GLN H 1 1
17 19887 1 1 74 GLN HA H 5.232 -17.690 7.098 1.00 . A A . 74 GLN HA 1 1
17 19888 1 1 74 GLN HB2 H 6.343 -16.852 4.470 1.00 . A A . 74 GLN HB2 1 1
17 19889 1 1 74 GLN HB3 H 6.778 -18.451 5.054 1.00 . A A . 74 GLN HB3 1 1
17 19890 1 1 74 GLN HE21 H 5.237 -19.636 2.619 1.00 . A A . 74 GLN HE21 1 1
17 19891 1 1 74 GLN HE22 H 5.029 -21.223 3.272 1.00 . A A . 74 GLN HE22 1 1
17 19892 1 1 74 GLN HG2 H 3.938 -17.899 5.312 1.00 . A A . 74 GLN HG2 1 1
17 19893 1 1 74 GLN HG3 H 4.510 -17.800 3.650 1.00 . A A . 74 GLN HG3 1 1
17 19894 1 1 74 GLN N N 5.667 -15.733 6.606 1.00 . A A . 74 GLN N 1 1
17 19895 1 1 74 GLN NE2 N 5.021 -20.246 3.356 1.00 . A A . 74 GLN NE2 1 1
17 19896 1 1 74 GLN O O 7.490 -18.363 7.996 1.00 . A A . 74 GLN O 1 1
17 19897 1 1 74 GLN OE1 O 4.420 -20.412 5.512 1.00 . A A . 74 GLN OE1 1 1
17 19898 1 1 75 SER C C 9.516 -16.674 9.139 1.00 . A A . 75 SER C 1 1
17 19899 1 1 75 SER CA C 9.632 -16.626 7.612 1.00 . A A . 75 SER CA 1 1
17 19900 1 1 75 SER CB C 10.519 -15.448 7.198 1.00 . A A . 75 SER CB 1 1
17 19901 1 1 75 SER H H 8.123 -15.758 6.393 1.00 . A A . 75 SER H 1 1
17 19902 1 1 75 SER HA H 10.082 -17.546 7.266 1.00 . A A . 75 SER HA 1 1
17 19903 1 1 75 SER HB2 H 9.955 -14.531 7.276 1.00 . A A . 75 SER HB2 1 1
17 19904 1 1 75 SER HB3 H 11.376 -15.400 7.853 1.00 . A A . 75 SER HB3 1 1
17 19905 1 1 75 SER HG H 11.536 -16.366 5.794 1.00 . A A . 75 SER HG 1 1
17 19906 1 1 75 SER N N 8.308 -16.514 6.995 1.00 . A A . 75 SER N 1 1
17 19907 1 1 75 SER O O 10.275 -17.382 9.804 1.00 . A A . 75 SER O 1 1
17 19908 1 1 75 SER OG O 10.973 -15.590 5.862 1.00 . A A . 75 SER OG 1 1
17 19909 1 1 76 ARG C C 7.341 -16.942 11.590 1.00 . A A . 76 ARG C 1 1
17 19910 1 1 76 ARG CA C 8.340 -15.869 11.133 1.00 . A A . 76 ARG CA 1 1
17 19911 1 1 76 ARG CB C 7.846 -14.482 11.555 1.00 . A A . 76 ARG CB 1 1
17 19912 1 1 76 ARG CD C 9.953 -13.409 12.421 1.00 . A A . 76 ARG CD 1 1
17 19913 1 1 76 ARG CG C 8.564 -13.924 12.776 1.00 . A A . 76 ARG CG 1 1
17 19914 1 1 76 ARG CZ C 11.268 -11.347 12.806 1.00 . A A . 76 ARG CZ 1 1
17 19915 1 1 76 ARG H H 7.989 -15.372 9.102 1.00 . A A . 76 ARG H 1 1
17 19916 1 1 76 ARG HA H 9.290 -16.059 11.614 1.00 . A A . 76 ARG HA 1 1
17 19917 1 1 76 ARG HB2 H 7.992 -13.795 10.734 1.00 . A A . 76 ARG HB2 1 1
17 19918 1 1 76 ARG HB3 H 6.793 -14.541 11.780 1.00 . A A . 76 ARG HB3 1 1
17 19919 1 1 76 ARG HD2 H 10.676 -14.177 12.652 1.00 . A A . 76 ARG HD2 1 1
17 19920 1 1 76 ARG HD3 H 9.981 -13.194 11.364 1.00 . A A . 76 ARG HD3 1 1
17 19921 1 1 76 ARG HE H 9.782 -12.002 13.976 1.00 . A A . 76 ARG HE 1 1
17 19922 1 1 76 ARG HG2 H 7.982 -13.111 13.183 1.00 . A A . 76 ARG HG2 1 1
17 19923 1 1 76 ARG HG3 H 8.656 -14.707 13.513 1.00 . A A . 76 ARG HG3 1 1
17 19924 1 1 76 ARG HH11 H 11.830 -12.380 11.153 1.00 . A A . 76 ARG HH11 1 1
17 19925 1 1 76 ARG HH12 H 12.722 -10.927 11.458 1.00 . A A . 76 ARG HH12 1 1
17 19926 1 1 76 ARG HH21 H 10.965 -10.092 14.365 1.00 . A A . 76 ARG HH21 1 1
17 19927 1 1 76 ARG HH22 H 12.231 -9.630 13.278 1.00 . A A . 76 ARG HH22 1 1
17 19928 1 1 76 ARG N N 8.560 -15.915 9.688 1.00 . A A . 76 ARG N 1 1
17 19929 1 1 76 ARG NE N 10.300 -12.196 13.164 1.00 . A A . 76 ARG NE 1 1
17 19930 1 1 76 ARG NH1 N 12.000 -11.570 11.716 1.00 . A A . 76 ARG NH1 1 1
17 19931 1 1 76 ARG NH2 N 11.508 -10.268 13.544 1.00 . A A . 76 ARG NH2 1 1
17 19932 1 1 76 ARG O O 7.392 -17.387 12.737 1.00 . A A . 76 ARG O 1 1
17 19933 1 1 77 ALA C C 5.992 -19.798 10.865 1.00 . A A . 77 ALA C 1 1
17 19934 1 1 77 ALA CA C 5.435 -18.375 11.019 1.00 . A A . 77 ALA CA 1 1
17 19935 1 1 77 ALA CB C 4.195 -18.203 10.151 1.00 . A A . 77 ALA CB 1 1
17 19936 1 1 77 ALA H H 6.441 -16.961 9.795 1.00 . A A . 77 ALA H 1 1
17 19937 1 1 77 ALA HA H 5.140 -18.231 12.050 1.00 . A A . 77 ALA HA 1 1
17 19938 1 1 77 ALA HB1 H 3.452 -18.934 10.436 1.00 . A A . 77 ALA HB1 1 1
17 19939 1 1 77 ALA HB2 H 4.459 -18.344 9.114 1.00 . A A . 77 ALA HB2 1 1
17 19940 1 1 77 ALA HB3 H 3.793 -17.210 10.288 1.00 . A A . 77 ALA HB3 1 1
17 19941 1 1 77 ALA N N 6.437 -17.354 10.694 1.00 . A A . 77 ALA N 1 1
17 19942 1 1 77 ALA O O 5.377 -20.758 11.328 1.00 . A A . 77 ALA O 1 1
17 19943 1 1 78 ARG C C 7.898 -22.030 11.302 1.00 . A A . 78 ARG C 1 1
17 19944 1 1 78 ARG CA C 7.777 -21.236 9.996 1.00 . A A . 78 ARG CA 1 1
17 19945 1 1 78 ARG CB C 9.158 -21.069 9.354 1.00 . A A . 78 ARG CB 1 1
17 19946 1 1 78 ARG CD C 10.579 -21.551 7.329 1.00 . A A . 78 ARG CD 1 1
17 19947 1 1 78 ARG CG C 9.387 -21.992 8.169 1.00 . A A . 78 ARG CG 1 1
17 19948 1 1 78 ARG CZ C 12.503 -21.885 8.852 1.00 . A A . 78 ARG CZ 1 1
17 19949 1 1 78 ARG H H 7.594 -19.130 9.858 1.00 . A A . 78 ARG H 1 1
17 19950 1 1 78 ARG HA H 7.145 -21.790 9.319 1.00 . A A . 78 ARG HA 1 1
17 19951 1 1 78 ARG HB2 H 9.265 -20.049 9.016 1.00 . A A . 78 ARG HB2 1 1
17 19952 1 1 78 ARG HB3 H 9.916 -21.274 10.095 1.00 . A A . 78 ARG HB3 1 1
17 19953 1 1 78 ARG HD2 H 10.911 -22.389 6.735 1.00 . A A . 78 ARG HD2 1 1
17 19954 1 1 78 ARG HD3 H 10.264 -20.753 6.674 1.00 . A A . 78 ARG HD3 1 1
17 19955 1 1 78 ARG HE H 11.857 -20.113 8.178 1.00 . A A . 78 ARG HE 1 1
17 19956 1 1 78 ARG HG2 H 9.569 -22.992 8.535 1.00 . A A . 78 ARG HG2 1 1
17 19957 1 1 78 ARG HG3 H 8.501 -21.991 7.549 1.00 . A A . 78 ARG HG3 1 1
17 19958 1 1 78 ARG HH11 H 11.564 -23.601 8.319 1.00 . A A . 78 ARG HH11 1 1
17 19959 1 1 78 ARG HH12 H 12.920 -23.797 9.378 1.00 . A A . 78 ARG HH12 1 1
17 19960 1 1 78 ARG HH21 H 13.648 -20.379 9.575 1.00 . A A . 78 ARG HH21 1 1
17 19961 1 1 78 ARG HH22 H 14.102 -21.968 10.091 1.00 . A A . 78 ARG HH22 1 1
17 19962 1 1 78 ARG N N 7.151 -19.929 10.209 1.00 . A A . 78 ARG N 1 1
17 19963 1 1 78 ARG NE N 11.696 -21.080 8.150 1.00 . A A . 78 ARG NE 1 1
17 19964 1 1 78 ARG NH1 N 12.312 -23.203 8.850 1.00 . A A . 78 ARG NH1 1 1
17 19965 1 1 78 ARG NH2 N 13.498 -21.368 9.564 1.00 . A A . 78 ARG NH2 1 1
17 19966 1 1 78 ARG O O 7.473 -23.184 11.369 1.00 . A A . 78 ARG O 1 1
17 19967 1 1 79 PRO C C 7.328 -22.648 14.212 1.00 . A A . 79 PRO C 1 1
17 19968 1 1 79 PRO CA C 8.643 -22.086 13.667 1.00 . A A . 79 PRO CA 1 1
17 19969 1 1 79 PRO CB C 9.156 -20.967 14.575 1.00 . A A . 79 PRO CB 1 1
17 19970 1 1 79 PRO CD C 9.012 -20.048 12.378 1.00 . A A . 79 PRO CD 1 1
17 19971 1 1 79 PRO CG C 9.802 -19.994 13.653 1.00 . A A . 79 PRO CG 1 1
17 19972 1 1 79 PRO HA H 9.376 -22.877 13.614 1.00 . A A . 79 PRO HA 1 1
17 19973 1 1 79 PRO HB2 H 8.324 -20.519 15.103 1.00 . A A . 79 PRO HB2 1 1
17 19974 1 1 79 PRO HB3 H 9.862 -21.371 15.283 1.00 . A A . 79 PRO HB3 1 1
17 19975 1 1 79 PRO HD2 H 8.212 -19.323 12.402 1.00 . A A . 79 PRO HD2 1 1
17 19976 1 1 79 PRO HD3 H 9.654 -19.877 11.528 1.00 . A A . 79 PRO HD3 1 1
17 19977 1 1 79 PRO HG2 H 9.761 -19.001 14.080 1.00 . A A . 79 PRO HG2 1 1
17 19978 1 1 79 PRO HG3 H 10.826 -20.284 13.473 1.00 . A A . 79 PRO HG3 1 1
17 19979 1 1 79 PRO N N 8.477 -21.423 12.363 1.00 . A A . 79 PRO N 1 1
17 19980 1 1 79 PRO O O 6.331 -21.930 14.320 1.00 . A A . 79 PRO O 1 1
17 19981 1 1 80 ALA C C 6.514 -25.541 16.237 1.00 . A A . 80 ALA C 1 1
17 19982 1 1 80 ALA CA C 6.150 -24.602 15.089 1.00 . A A . 80 ALA CA 1 1
17 19983 1 1 80 ALA CB C 5.433 -25.366 13.983 1.00 . A A . 80 ALA CB 1 1
17 19984 1 1 80 ALA H H 8.161 -24.456 14.444 1.00 . A A . 80 ALA H 1 1
17 19985 1 1 80 ALA HA H 5.480 -23.840 15.459 1.00 . A A . 80 ALA HA 1 1
17 19986 1 1 80 ALA HB1 H 6.152 -25.690 13.243 1.00 . A A . 80 ALA HB1 1 1
17 19987 1 1 80 ALA HB2 H 4.703 -24.722 13.516 1.00 . A A . 80 ALA HB2 1 1
17 19988 1 1 80 ALA HB3 H 4.936 -26.230 14.402 1.00 . A A . 80 ALA HB3 1 1
17 19989 1 1 80 ALA N N 7.336 -23.938 14.555 1.00 . A A . 80 ALA N 1 1
17 19990 1 1 80 ALA O O 5.641 -26.132 16.875 1.00 . A A . 80 ALA O 1 1
17 19991 2 2 1 ZN ZN ZN -2.444 -1.290 -8.085 1.00 . B A . 89 ZN ZN 1 1
17 19992 3 2 1 ZN ZN ZN 6.746 -8.714 3.992 1.00 . C A . 90 ZN ZN 1 1
18 19993 1 1 1 ALA C C -1.449 -1.302 7.281 1.00 . A A . 1 ALA C 1 1
18 19994 1 1 1 ALA CA C -1.591 -2.754 7.733 1.00 . A A . 1 ALA CA 1 1
18 19995 1 1 1 ALA CB C -2.341 -3.561 6.682 1.00 . A A . 1 ALA CB 1 1
18 19996 1 1 1 ALA H1 H -3.134 -2.249 9.003 1.00 . A A . 1 ALA H1 1 1
18 19997 1 1 1 ALA H2 H -1.620 -2.490 9.775 1.00 . A A . 1 ALA H2 1 1
18 19998 1 1 1 ALA H3 H -2.524 -3.837 9.217 1.00 . A A . 1 ALA H3 1 1
18 19999 1 1 1 ALA HA H -0.605 -3.180 7.840 1.00 . A A . 1 ALA HA 1 1
18 20000 1 1 1 ALA HB1 H -1.793 -3.540 5.753 1.00 . A A . 1 ALA HB1 1 1
18 20001 1 1 1 ALA HB2 H -3.323 -3.134 6.532 1.00 . A A . 1 ALA HB2 1 1
18 20002 1 1 1 ALA HB3 H -2.442 -4.584 7.017 1.00 . A A . 1 ALA HB3 1 1
18 20003 1 1 1 ALA N N -2.279 -2.840 9.050 1.00 . A A . 1 ALA N 1 1
18 20004 1 1 1 ALA O O -2.442 -0.584 7.151 1.00 . A A . 1 ALA O 1 1
18 20005 1 1 2 ARG C C -0.473 0.739 5.206 1.00 . A A . 2 ARG C 1 1
18 20006 1 1 2 ARG CA C 0.073 0.488 6.612 1.00 . A A . 2 ARG CA 1 1
18 20007 1 1 2 ARG CB C 1.580 0.762 6.642 1.00 . A A . 2 ARG CB 1 1
18 20008 1 1 2 ARG CD C 3.588 1.372 8.032 1.00 . A A . 2 ARG CD 1 1
18 20009 1 1 2 ARG CG C 2.068 1.344 7.962 1.00 . A A . 2 ARG CG 1 1
18 20010 1 1 2 ARG CZ C 5.393 -0.032 7.091 1.00 . A A . 2 ARG CZ 1 1
18 20011 1 1 2 ARG H H 0.541 -1.503 7.173 1.00 . A A . 2 ARG H 1 1
18 20012 1 1 2 ARG HA H -0.418 1.159 7.301 1.00 . A A . 2 ARG HA 1 1
18 20013 1 1 2 ARG HB2 H 2.106 -0.166 6.463 1.00 . A A . 2 ARG HB2 1 1
18 20014 1 1 2 ARG HB3 H 1.821 1.458 5.853 1.00 . A A . 2 ARG HB3 1 1
18 20015 1 1 2 ARG HD2 H 3.949 2.148 7.374 1.00 . A A . 2 ARG HD2 1 1
18 20016 1 1 2 ARG HD3 H 3.886 1.596 9.046 1.00 . A A . 2 ARG HD3 1 1
18 20017 1 1 2 ARG HE H 3.636 -0.712 7.758 1.00 . A A . 2 ARG HE 1 1
18 20018 1 1 2 ARG HG2 H 1.697 2.353 8.059 1.00 . A A . 2 ARG HG2 1 1
18 20019 1 1 2 ARG HG3 H 1.692 0.739 8.774 1.00 . A A . 2 ARG HG3 1 1
18 20020 1 1 2 ARG HH11 H 5.875 1.931 7.241 1.00 . A A . 2 ARG HH11 1 1
18 20021 1 1 2 ARG HH12 H 7.091 0.922 6.535 1.00 . A A . 2 ARG HH12 1 1
18 20022 1 1 2 ARG HH21 H 5.227 -2.029 6.825 1.00 . A A . 2 ARG HH21 1 1
18 20023 1 1 2 ARG HH22 H 6.722 -1.333 6.294 1.00 . A A . 2 ARG HH22 1 1
18 20024 1 1 2 ARG N N -0.206 -0.879 7.046 1.00 . A A . 2 ARG N 1 1
18 20025 1 1 2 ARG NE N 4.179 0.096 7.632 1.00 . A A . 2 ARG NE 1 1
18 20026 1 1 2 ARG NH1 N 6.184 1.028 6.944 1.00 . A A . 2 ARG NH1 1 1
18 20027 1 1 2 ARG NH2 N 5.815 -1.229 6.707 1.00 . A A . 2 ARG NH2 1 1
18 20028 1 1 2 ARG O O -0.182 -0.013 4.273 1.00 . A A . 2 ARG O 1 1
18 20029 1 1 3 THR C C -1.737 3.652 3.506 1.00 . A A . 3 THR C 1 1
18 20030 1 1 3 THR CA C -1.867 2.154 3.781 1.00 . A A . 3 THR CA 1 1
18 20031 1 1 3 THR CB C -3.347 1.754 3.749 1.00 . A A . 3 THR CB 1 1
18 20032 1 1 3 THR CG2 C -3.868 1.487 2.352 1.00 . A A . 3 THR CG2 1 1
18 20033 1 1 3 THR H H -1.467 2.356 5.850 1.00 . A A . 3 THR H 1 1
18 20034 1 1 3 THR HA H -1.340 1.610 3.011 1.00 . A A . 3 THR HA 1 1
18 20035 1 1 3 THR HB H -3.935 2.560 4.167 1.00 . A A . 3 THR HB 1 1
18 20036 1 1 3 THR HG1 H -3.632 0.827 5.456 1.00 . A A . 3 THR HG1 1 1
18 20037 1 1 3 THR HG21 H -4.864 1.077 2.410 1.00 . A A . 3 THR HG21 1 1
18 20038 1 1 3 THR HG22 H -3.217 0.782 1.854 1.00 . A A . 3 THR HG22 1 1
18 20039 1 1 3 THR HG23 H -3.891 2.411 1.794 1.00 . A A . 3 THR HG23 1 1
18 20040 1 1 3 THR N N -1.271 1.799 5.068 1.00 . A A . 3 THR N 1 1
18 20041 1 1 3 THR O O -1.907 4.473 4.410 1.00 . A A . 3 THR O 1 1
18 20042 1 1 3 THR OG1 O -3.578 0.589 4.525 1.00 . A A . 3 THR OG1 1 1
18 20043 1 1 4 LYS C C -2.380 5.763 0.826 1.00 . A A . 4 LYS C 1 1
18 20044 1 1 4 LYS CA C -1.308 5.394 1.849 1.00 . A A . 4 LYS CA 1 1
18 20045 1 1 4 LYS CB C 0.085 5.657 1.260 1.00 . A A . 4 LYS CB 1 1
18 20046 1 1 4 LYS CD C 0.341 7.968 2.251 1.00 . A A . 4 LYS CD 1 1
18 20047 1 1 4 LYS CE C 0.624 8.836 1.032 1.00 . A A . 4 LYS CE 1 1
18 20048 1 1 4 LYS CG C 0.953 6.579 2.112 1.00 . A A . 4 LYS CG 1 1
18 20049 1 1 4 LYS H H -1.334 3.293 1.577 1.00 . A A . 4 LYS H 1 1
18 20050 1 1 4 LYS HA H -1.442 6.006 2.728 1.00 . A A . 4 LYS HA 1 1
18 20051 1 1 4 LYS HB2 H 0.600 4.714 1.150 1.00 . A A . 4 LYS HB2 1 1
18 20052 1 1 4 LYS HB3 H -0.030 6.109 0.286 1.00 . A A . 4 LYS HB3 1 1
18 20053 1 1 4 LYS HD2 H -0.728 7.870 2.368 1.00 . A A . 4 LYS HD2 1 1
18 20054 1 1 4 LYS HD3 H 0.757 8.446 3.127 1.00 . A A . 4 LYS HD3 1 1
18 20055 1 1 4 LYS HE2 H 0.823 8.193 0.187 1.00 . A A . 4 LYS HE2 1 1
18 20056 1 1 4 LYS HE3 H -0.248 9.439 0.826 1.00 . A A . 4 LYS HE3 1 1
18 20057 1 1 4 LYS HG2 H 1.062 6.145 3.095 1.00 . A A . 4 LYS HG2 1 1
18 20058 1 1 4 LYS HG3 H 1.924 6.668 1.647 1.00 . A A . 4 LYS HG3 1 1
18 20059 1 1 4 LYS HZ1 H 2.431 9.341 1.963 1.00 . A A . 4 LYS HZ1 1 1
18 20060 1 1 4 LYS HZ2 H 1.476 10.680 1.545 1.00 . A A . 4 LYS HZ2 1 1
18 20061 1 1 4 LYS HZ3 H 2.327 9.839 0.347 1.00 . A A . 4 LYS HZ3 1 1
18 20062 1 1 4 LYS N N -1.447 3.996 2.252 1.00 . A A . 4 LYS N 1 1
18 20063 1 1 4 LYS NZ N 1.797 9.737 1.237 1.00 . A A . 4 LYS NZ 1 1
18 20064 1 1 4 LYS O O -2.651 4.999 -0.104 1.00 . A A . 4 LYS O 1 1
18 20065 1 1 5 GLN C C -3.520 8.560 -0.760 1.00 . A A . 5 GLN C 1 1
18 20066 1 1 5 GLN CA C -4.028 7.404 0.095 1.00 . A A . 5 GLN CA 1 1
18 20067 1 1 5 GLN CB C -5.265 7.839 0.884 1.00 . A A . 5 GLN CB 1 1
18 20068 1 1 5 GLN CD C -7.761 7.526 0.552 1.00 . A A . 5 GLN CD 1 1
18 20069 1 1 5 GLN CG C -6.477 8.128 0.008 1.00 . A A . 5 GLN CG 1 1
18 20070 1 1 5 GLN H H -2.726 7.498 1.760 1.00 . A A . 5 GLN H 1 1
18 20071 1 1 5 GLN HA H -4.296 6.583 -0.554 1.00 . A A . 5 GLN HA 1 1
18 20072 1 1 5 GLN HB2 H -5.527 7.053 1.578 1.00 . A A . 5 GLN HB2 1 1
18 20073 1 1 5 GLN HB3 H -5.029 8.734 1.440 1.00 . A A . 5 GLN HB3 1 1
18 20074 1 1 5 GLN HE21 H -8.845 8.756 -0.576 1.00 . A A . 5 GLN HE21 1 1
18 20075 1 1 5 GLN HE22 H -9.741 7.662 0.417 1.00 . A A . 5 GLN HE22 1 1
18 20076 1 1 5 GLN HG2 H -6.603 9.197 -0.061 1.00 . A A . 5 GLN HG2 1 1
18 20077 1 1 5 GLN HG3 H -6.297 7.724 -0.978 1.00 . A A . 5 GLN HG3 1 1
18 20078 1 1 5 GLN N N -2.986 6.935 1.003 1.00 . A A . 5 GLN N 1 1
18 20079 1 1 5 GLN NE2 N -8.896 8.033 0.084 1.00 . A A . 5 GLN NE2 1 1
18 20080 1 1 5 GLN O O -3.037 9.567 -0.240 1.00 . A A . 5 GLN O 1 1
18 20081 1 1 5 GLN OE1 O -7.735 6.616 1.382 1.00 . A A . 5 GLN OE1 1 1
18 20082 1 1 6 THR C C -4.315 9.831 -3.959 1.00 . A A . 6 THR C 1 1
18 20083 1 1 6 THR CA C -3.182 9.427 -3.017 1.00 . A A . 6 THR CA 1 1
18 20084 1 1 6 THR CB C -1.972 8.925 -3.821 1.00 . A A . 6 THR CB 1 1
18 20085 1 1 6 THR CG2 C -0.877 8.341 -2.954 1.00 . A A . 6 THR CG2 1 1
18 20086 1 1 6 THR H H -4.022 7.575 -2.429 1.00 . A A . 6 THR H 1 1
18 20087 1 1 6 THR HA H -2.885 10.291 -2.442 1.00 . A A . 6 THR HA 1 1
18 20088 1 1 6 THR HB H -1.549 9.756 -4.367 1.00 . A A . 6 THR HB 1 1
18 20089 1 1 6 THR HG1 H -3.175 7.520 -4.485 1.00 . A A . 6 THR HG1 1 1
18 20090 1 1 6 THR HG21 H -0.307 9.141 -2.506 1.00 . A A . 6 THR HG21 1 1
18 20091 1 1 6 THR HG22 H -0.226 7.731 -3.563 1.00 . A A . 6 THR HG22 1 1
18 20092 1 1 6 THR HG23 H -1.320 7.733 -2.178 1.00 . A A . 6 THR HG23 1 1
18 20093 1 1 6 THR N N -3.630 8.402 -2.079 1.00 . A A . 6 THR N 1 1
18 20094 1 1 6 THR O O -4.924 8.979 -4.610 1.00 . A A . 6 THR O 1 1
18 20095 1 1 6 THR OG1 O -2.349 7.927 -4.758 1.00 . A A . 6 THR OG1 1 1
18 20096 1 1 7 ALA C C -5.074 12.442 -6.051 1.00 . A A . 7 ALA C 1 1
18 20097 1 1 7 ALA CA C -5.655 11.651 -4.878 1.00 . A A . 7 ALA CA 1 1
18 20098 1 1 7 ALA CB C -6.613 12.514 -4.064 1.00 . A A . 7 ALA CB 1 1
18 20099 1 1 7 ALA H H -4.076 11.759 -3.473 1.00 . A A . 7 ALA H 1 1
18 20100 1 1 7 ALA HA H -6.210 10.810 -5.266 1.00 . A A . 7 ALA HA 1 1
18 20101 1 1 7 ALA HB1 H -6.350 13.555 -4.182 1.00 . A A . 7 ALA HB1 1 1
18 20102 1 1 7 ALA HB2 H -6.544 12.242 -3.020 1.00 . A A . 7 ALA HB2 1 1
18 20103 1 1 7 ALA HB3 H -7.624 12.355 -4.411 1.00 . A A . 7 ALA HB3 1 1
18 20104 1 1 7 ALA N N -4.595 11.132 -4.021 1.00 . A A . 7 ALA N 1 1
18 20105 1 1 7 ALA O O -4.616 13.574 -5.883 1.00 . A A . 7 ALA O 1 1
18 20106 1 1 8 ARG C C -3.049 12.670 -8.353 1.00 . A A . 8 ARG C 1 1
18 20107 1 1 8 ARG CA C -4.562 12.451 -8.457 1.00 . A A . 8 ARG CA 1 1
18 20108 1 1 8 ARG CB C -5.279 13.779 -8.737 1.00 . A A . 8 ARG CB 1 1
18 20109 1 1 8 ARG CD C -6.045 13.790 -11.142 1.00 . A A . 8 ARG CD 1 1
18 20110 1 1 8 ARG CG C -6.462 13.651 -9.685 1.00 . A A . 8 ARG CG 1 1
18 20111 1 1 8 ARG CZ C -4.796 15.384 -12.562 1.00 . A A . 8 ARG CZ 1 1
18 20112 1 1 8 ARG H H -5.465 10.923 -7.297 1.00 . A A . 8 ARG H 1 1
18 20113 1 1 8 ARG HA H -4.753 11.773 -9.277 1.00 . A A . 8 ARG HA 1 1
18 20114 1 1 8 ARG HB2 H -5.639 14.185 -7.803 1.00 . A A . 8 ARG HB2 1 1
18 20115 1 1 8 ARG HB3 H -4.572 14.474 -9.169 1.00 . A A . 8 ARG HB3 1 1
18 20116 1 1 8 ARG HD2 H -5.338 13.008 -11.376 1.00 . A A . 8 ARG HD2 1 1
18 20117 1 1 8 ARG HD3 H -6.921 13.679 -11.764 1.00 . A A . 8 ARG HD3 1 1
18 20118 1 1 8 ARG HE H -5.484 15.775 -10.724 1.00 . A A . 8 ARG HE 1 1
18 20119 1 1 8 ARG HG2 H -6.916 12.682 -9.547 1.00 . A A . 8 ARG HG2 1 1
18 20120 1 1 8 ARG HG3 H -7.182 14.422 -9.453 1.00 . A A . 8 ARG HG3 1 1
18 20121 1 1 8 ARG HH11 H -5.116 13.578 -13.426 1.00 . A A . 8 ARG HH11 1 1
18 20122 1 1 8 ARG HH12 H -4.234 14.716 -14.389 1.00 . A A . 8 ARG HH12 1 1
18 20123 1 1 8 ARG HH21 H -4.319 17.268 -11.998 1.00 . A A . 8 ARG HH21 1 1
18 20124 1 1 8 ARG HH22 H -3.782 16.809 -13.579 1.00 . A A . 8 ARG HH22 1 1
18 20125 1 1 8 ARG N N -5.090 11.826 -7.239 1.00 . A A . 8 ARG N 1 1
18 20126 1 1 8 ARG NE N -5.428 15.087 -11.422 1.00 . A A . 8 ARG NE 1 1
18 20127 1 1 8 ARG NH1 N -4.709 14.484 -13.539 1.00 . A A . 8 ARG NH1 1 1
18 20128 1 1 8 ARG NH2 N -4.256 16.585 -12.726 1.00 . A A . 8 ARG NH2 1 1
18 20129 1 1 8 ARG O O -2.440 12.368 -7.324 1.00 . A A . 8 ARG O 1 1
18 20130 1 1 9 LYS C C -0.687 14.793 -8.777 1.00 . A A . 9 LYS C 1 1
18 20131 1 1 9 LYS CA C -1.006 13.454 -9.440 1.00 . A A . 9 LYS CA 1 1
18 20132 1 1 9 LYS CB C -0.473 13.441 -10.877 1.00 . A A . 9 LYS CB 1 1
18 20133 1 1 9 LYS CD C 1.442 14.425 -12.185 1.00 . A A . 9 LYS CD 1 1
18 20134 1 1 9 LYS CE C 1.194 15.910 -11.955 1.00 . A A . 9 LYS CE 1 1
18 20135 1 1 9 LYS CG C 1.040 13.594 -10.976 1.00 . A A . 9 LYS CG 1 1
18 20136 1 1 9 LYS H H -2.981 13.419 -10.212 1.00 . A A . 9 LYS H 1 1
18 20137 1 1 9 LYS HA H -0.524 12.667 -8.881 1.00 . A A . 9 LYS HA 1 1
18 20138 1 1 9 LYS HB2 H -0.749 12.506 -11.341 1.00 . A A . 9 LYS HB2 1 1
18 20139 1 1 9 LYS HB3 H -0.930 14.251 -11.426 1.00 . A A . 9 LYS HB3 1 1
18 20140 1 1 9 LYS HD2 H 2.493 14.273 -12.381 1.00 . A A . 9 LYS HD2 1 1
18 20141 1 1 9 LYS HD3 H 0.865 14.101 -13.039 1.00 . A A . 9 LYS HD3 1 1
18 20142 1 1 9 LYS HE2 H 0.595 16.029 -11.064 1.00 . A A . 9 LYS HE2 1 1
18 20143 1 1 9 LYS HE3 H 2.146 16.403 -11.815 1.00 . A A . 9 LYS HE3 1 1
18 20144 1 1 9 LYS HG2 H 1.404 14.077 -10.081 1.00 . A A . 9 LYS HG2 1 1
18 20145 1 1 9 LYS HG3 H 1.485 12.613 -11.062 1.00 . A A . 9 LYS HG3 1 1
18 20146 1 1 9 LYS HZ1 H 1.165 16.818 -13.839 1.00 . A A . 9 LYS HZ1 1 1
18 20147 1 1 9 LYS HZ2 H -0.021 17.398 -12.780 1.00 . A A . 9 LYS HZ2 1 1
18 20148 1 1 9 LYS HZ3 H -0.206 15.884 -13.510 1.00 . A A . 9 LYS HZ3 1 1
18 20149 1 1 9 LYS N N -2.446 13.197 -9.421 1.00 . A A . 9 LYS N 1 1
18 20150 1 1 9 LYS NZ N 0.482 16.546 -13.102 1.00 . A A . 9 LYS NZ 1 1
18 20151 1 1 9 LYS O O -0.898 15.854 -9.368 1.00 . A A . 9 LYS O 1 1
18 20152 1 1 10 SER C C 1.621 15.914 -6.314 1.00 . A A . 10 SER C 1 1
18 20153 1 1 10 SER CA C 0.166 15.940 -6.801 1.00 . A A . 10 SER CA 1 1
18 20154 1 1 10 SER CB C -0.778 16.104 -5.606 1.00 . A A . 10 SER CB 1 1
18 20155 1 1 10 SER H H -0.040 13.857 -7.131 1.00 . A A . 10 SER H 1 1
18 20156 1 1 10 SER HA H 0.038 16.783 -7.462 1.00 . A A . 10 SER HA 1 1
18 20157 1 1 10 SER HB2 H -1.733 15.657 -5.839 1.00 . A A . 10 SER HB2 1 1
18 20158 1 1 10 SER HB3 H -0.351 15.610 -4.744 1.00 . A A . 10 SER HB3 1 1
18 20159 1 1 10 SER HG H -0.151 17.855 -4.989 1.00 . A A . 10 SER HG 1 1
18 20160 1 1 10 SER N N -0.180 14.732 -7.548 1.00 . A A . 10 SER N 1 1
18 20161 1 1 10 SER O O 2.006 16.740 -5.484 1.00 . A A . 10 SER O 1 1
18 20162 1 1 10 SER OG O -0.978 17.471 -5.294 1.00 . A A . 10 SER OG 1 1
18 20163 1 1 11 THR C C 4.037 15.091 -4.943 1.00 . A A . 11 THR C 1 1
18 20164 1 1 11 THR CA C 3.831 14.831 -6.444 1.00 . A A . 11 THR CA 1 1
18 20165 1 1 11 THR CB C 4.718 15.762 -7.299 1.00 . A A . 11 THR CB 1 1
18 20166 1 1 11 THR CG2 C 4.401 17.238 -7.143 1.00 . A A . 11 THR CG2 1 1
18 20167 1 1 11 THR H H 2.052 14.343 -7.485 1.00 . A A . 11 THR H 1 1
18 20168 1 1 11 THR HA H 4.115 13.810 -6.648 1.00 . A A . 11 THR HA 1 1
18 20169 1 1 11 THR HB H 4.578 15.507 -8.339 1.00 . A A . 11 THR HB 1 1
18 20170 1 1 11 THR HG1 H 6.262 15.860 -6.087 1.00 . A A . 11 THR HG1 1 1
18 20171 1 1 11 THR HG21 H 3.457 17.457 -7.620 1.00 . A A . 11 THR HG21 1 1
18 20172 1 1 11 THR HG22 H 5.181 17.824 -7.606 1.00 . A A . 11 THR HG22 1 1
18 20173 1 1 11 THR HG23 H 4.341 17.487 -6.095 1.00 . A A . 11 THR HG23 1 1
18 20174 1 1 11 THR N N 2.420 14.969 -6.828 1.00 . A A . 11 THR N 1 1
18 20175 1 1 11 THR O O 4.870 15.912 -4.549 1.00 . A A . 11 THR O 1 1
18 20176 1 1 11 THR OG1 O 6.093 15.580 -6.990 1.00 . A A . 11 THR OG1 1 1
18 20177 1 1 12 GLY C C 2.388 15.545 -2.105 1.00 . A A . 12 GLY C 1 1
18 20178 1 1 12 GLY CA C 3.382 14.541 -2.671 1.00 . A A . 12 GLY CA 1 1
18 20179 1 1 12 GLY H H 2.628 13.737 -4.480 1.00 . A A . 12 GLY H 1 1
18 20180 1 1 12 GLY HA2 H 3.217 13.583 -2.198 1.00 . A A . 12 GLY HA2 1 1
18 20181 1 1 12 GLY HA3 H 4.383 14.875 -2.436 1.00 . A A . 12 GLY HA3 1 1
18 20182 1 1 12 GLY N N 3.271 14.380 -4.112 1.00 . A A . 12 GLY N 1 1
18 20183 1 1 12 GLY O O 2.547 16.751 -2.301 1.00 . A A . 12 GLY O 1 1
18 20184 1 1 13 GLY C C -0.833 15.193 -0.243 1.00 . A A . 13 GLY C 1 1
18 20185 1 1 13 GLY CA C 0.370 15.933 -0.810 1.00 . A A . 13 GLY CA 1 1
18 20186 1 1 13 GLY H H 1.295 14.078 -1.268 1.00 . A A . 13 GLY H 1 1
18 20187 1 1 13 GLY HA2 H 0.837 16.496 -0.015 1.00 . A A . 13 GLY HA2 1 1
18 20188 1 1 13 GLY HA3 H 0.030 16.622 -1.568 1.00 . A A . 13 GLY HA3 1 1
18 20189 1 1 13 GLY N N 1.367 15.048 -1.397 1.00 . A A . 13 GLY N 1 1
18 20190 1 1 13 GLY O O -0.704 14.443 0.728 1.00 . A A . 13 GLY O 1 1
18 20191 1 1 14 SER C C -3.477 14.935 1.091 1.00 . A A . 14 SER C 1 1
18 20192 1 1 14 SER CA C -3.259 14.786 -0.419 1.00 . A A . 14 SER CA 1 1
18 20193 1 1 14 SER CB C -3.285 13.308 -0.826 1.00 . A A . 14 SER CB 1 1
18 20194 1 1 14 SER H H -2.030 16.034 -1.613 1.00 . A A . 14 SER H 1 1
18 20195 1 1 14 SER HA H -4.067 15.295 -0.930 1.00 . A A . 14 SER HA 1 1
18 20196 1 1 14 SER HB2 H -4.299 12.940 -0.763 1.00 . A A . 14 SER HB2 1 1
18 20197 1 1 14 SER HB3 H -2.930 13.211 -1.841 1.00 . A A . 14 SER HB3 1 1
18 20198 1 1 14 SER HG H -2.904 12.402 0.870 1.00 . A A . 14 SER HG 1 1
18 20199 1 1 14 SER N N -2.005 15.418 -0.850 1.00 . A A . 14 SER N 1 1
18 20200 1 1 14 SER O O -3.777 13.962 1.787 1.00 . A A . 14 SER O 1 1
18 20201 1 1 14 SER OG O -2.465 12.520 0.022 1.00 . A A . 14 SER OG 1 1
18 20202 1 1 15 SER C C -4.959 16.218 3.445 1.00 . A A . 15 SER C 1 1
18 20203 1 1 15 SER CA C -3.507 16.447 3.015 1.00 . A A . 15 SER CA 1 1
18 20204 1 1 15 SER CB C -3.093 17.893 3.318 1.00 . A A . 15 SER CB 1 1
18 20205 1 1 15 SER H H -3.093 16.896 0.985 1.00 . A A . 15 SER H 1 1
18 20206 1 1 15 SER HA H -2.870 15.774 3.568 1.00 . A A . 15 SER HA 1 1
18 20207 1 1 15 SER HB2 H -2.075 18.049 2.994 1.00 . A A . 15 SER HB2 1 1
18 20208 1 1 15 SER HB3 H -3.746 18.568 2.786 1.00 . A A . 15 SER HB3 1 1
18 20209 1 1 15 SER HG H -3.745 18.940 4.844 1.00 . A A . 15 SER HG 1 1
18 20210 1 1 15 SER N N -3.328 16.163 1.590 1.00 . A A . 15 SER N 1 1
18 20211 1 1 15 SER O O -5.888 16.421 2.662 1.00 . A A . 15 SER O 1 1
18 20212 1 1 15 SER OG O -3.176 18.178 4.705 1.00 . A A . 15 SER OG 1 1
18 20213 1 1 16 GLY C C -6.699 14.121 5.658 1.00 . A A . 16 GLY C 1 1
18 20214 1 1 16 GLY CA C -6.480 15.560 5.222 1.00 . A A . 16 GLY CA 1 1
18 20215 1 1 16 GLY H H -4.364 15.665 5.279 1.00 . A A . 16 GLY H 1 1
18 20216 1 1 16 GLY HA2 H -6.638 16.208 6.073 1.00 . A A . 16 GLY HA2 1 1
18 20217 1 1 16 GLY HA3 H -7.203 15.807 4.460 1.00 . A A . 16 GLY HA3 1 1
18 20218 1 1 16 GLY N N -5.143 15.802 4.700 1.00 . A A . 16 GLY N 1 1
18 20219 1 1 16 GLY O O -6.749 13.215 4.826 1.00 . A A . 16 GLY O 1 1
18 20220 1 1 17 SER C C -5.806 11.717 7.455 1.00 . A A . 17 SER C 1 1
18 20221 1 1 17 SER CA C -7.062 12.588 7.551 1.00 . A A . 17 SER CA 1 1
18 20222 1 1 17 SER CB C -8.251 11.894 6.874 1.00 . A A . 17 SER CB 1 1
18 20223 1 1 17 SER H H -6.793 14.690 7.579 1.00 . A A . 17 SER H 1 1
18 20224 1 1 17 SER HA H -7.299 12.728 8.597 1.00 . A A . 17 SER HA 1 1
18 20225 1 1 17 SER HB2 H -8.640 12.529 6.092 1.00 . A A . 17 SER HB2 1 1
18 20226 1 1 17 SER HB3 H -7.924 10.957 6.447 1.00 . A A . 17 SER HB3 1 1
18 20227 1 1 17 SER HG H -10.011 11.178 7.360 1.00 . A A . 17 SER HG 1 1
18 20228 1 1 17 SER N N -6.838 13.918 6.974 1.00 . A A . 17 SER N 1 1
18 20229 1 1 17 SER O O -5.191 11.398 8.475 1.00 . A A . 17 SER O 1 1
18 20230 1 1 17 SER OG O -9.290 11.635 7.803 1.00 . A A . 17 SER OG 1 1
18 20231 1 1 18 SER C C -2.965 11.312 6.229 1.00 . A A . 18 SER C 1 1
18 20232 1 1 18 SER CA C -4.244 10.499 6.020 1.00 . A A . 18 SER CA 1 1
18 20233 1 1 18 SER CB C -4.256 9.867 4.619 1.00 . A A . 18 SER CB 1 1
18 20234 1 1 18 SER H H -5.956 11.618 5.455 1.00 . A A . 18 SER H 1 1
18 20235 1 1 18 SER HA H -4.267 9.709 6.756 1.00 . A A . 18 SER HA 1 1
18 20236 1 1 18 SER HB2 H -3.241 9.780 4.257 1.00 . A A . 18 SER HB2 1 1
18 20237 1 1 18 SER HB3 H -4.702 8.886 4.676 1.00 . A A . 18 SER HB3 1 1
18 20238 1 1 18 SER HG H -4.626 10.556 2.820 1.00 . A A . 18 SER HG 1 1
18 20239 1 1 18 SER N N -5.429 11.333 6.232 1.00 . A A . 18 SER N 1 1
18 20240 1 1 18 SER O O -2.362 11.808 5.276 1.00 . A A . 18 SER O 1 1
18 20241 1 1 18 SER OG O -5.000 10.652 3.700 1.00 . A A . 18 SER OG 1 1
18 20242 1 1 19 GLN C C -0.107 11.353 7.634 1.00 . A A . 19 GLN C 1 1
18 20243 1 1 19 GLN CA C -1.365 12.192 7.857 1.00 . A A . 19 GLN CA 1 1
18 20244 1 1 19 GLN CB C -1.446 12.640 9.321 1.00 . A A . 19 GLN CB 1 1
18 20245 1 1 19 GLN CD C -0.553 15.004 9.471 1.00 . A A . 19 GLN CD 1 1
18 20246 1 1 19 GLN CG C -0.295 13.536 9.755 1.00 . A A . 19 GLN CG 1 1
18 20247 1 1 19 GLN H H -3.097 11.024 8.204 1.00 . A A . 19 GLN H 1 1
18 20248 1 1 19 GLN HA H -1.317 13.065 7.227 1.00 . A A . 19 GLN HA 1 1
18 20249 1 1 19 GLN HB2 H -2.369 13.179 9.469 1.00 . A A . 19 GLN HB2 1 1
18 20250 1 1 19 GLN HB3 H -1.449 11.763 9.954 1.00 . A A . 19 GLN HB3 1 1
18 20251 1 1 19 GLN HE21 H 1.403 15.352 9.357 1.00 . A A . 19 GLN HE21 1 1
18 20252 1 1 19 GLN HE22 H 0.379 16.722 9.110 1.00 . A A . 19 GLN HE22 1 1
18 20253 1 1 19 GLN HG2 H -0.141 13.413 10.817 1.00 . A A . 19 GLN HG2 1 1
18 20254 1 1 19 GLN HG3 H 0.597 13.232 9.227 1.00 . A A . 19 GLN HG3 1 1
18 20255 1 1 19 GLN N N -2.566 11.443 7.495 1.00 . A A . 19 GLN N 1 1
18 20256 1 1 19 GLN NE2 N 0.518 15.770 9.296 1.00 . A A . 19 GLN NE2 1 1
18 20257 1 1 19 GLN O O 0.747 11.711 6.822 1.00 . A A . 19 GLN O 1 1
18 20258 1 1 19 GLN OE1 O -1.701 15.447 9.413 1.00 . A A . 19 GLN OE1 1 1
18 20259 1 1 20 SER C C 2.433 10.016 8.755 1.00 . A A . 20 SER C 1 1
18 20260 1 1 20 SER CA C 1.155 9.342 8.254 1.00 . A A . 20 SER CA 1 1
18 20261 1 1 20 SER CB C 1.337 8.876 6.803 1.00 . A A . 20 SER CB 1 1
18 20262 1 1 20 SER H H -0.715 10.013 8.993 1.00 . A A . 20 SER H 1 1
18 20263 1 1 20 SER HA H 0.956 8.479 8.873 1.00 . A A . 20 SER HA 1 1
18 20264 1 1 20 SER HB2 H 0.388 8.545 6.409 1.00 . A A . 20 SER HB2 1 1
18 20265 1 1 20 SER HB3 H 1.708 9.696 6.206 1.00 . A A . 20 SER HB3 1 1
18 20266 1 1 20 SER HG H 1.874 7.018 7.123 1.00 . A A . 20 SER HG 1 1
18 20267 1 1 20 SER N N 0.001 10.238 8.363 1.00 . A A . 20 SER N 1 1
18 20268 1 1 20 SER O O 2.482 11.237 8.917 1.00 . A A . 20 SER O 1 1
18 20269 1 1 20 SER OG O 2.260 7.801 6.724 1.00 . A A . 20 SER OG 1 1
18 20270 1 1 21 LEU C C 5.576 10.289 8.308 1.00 . A A . 21 LEU C 1 1
18 20271 1 1 21 LEU CA C 4.750 9.727 9.468 1.00 . A A . 21 LEU CA 1 1
18 20272 1 1 21 LEU CB C 5.535 8.629 10.191 1.00 . A A . 21 LEU CB 1 1
18 20273 1 1 21 LEU CD1 C 5.797 7.329 12.321 1.00 . A A . 21 LEU CD1 1 1
18 20274 1 1 21 LEU CD2 C 6.416 9.755 12.252 1.00 . A A . 21 LEU CD2 1 1
18 20275 1 1 21 LEU CG C 5.469 8.687 11.720 1.00 . A A . 21 LEU CG 1 1
18 20276 1 1 21 LEU H H 3.370 8.247 8.842 1.00 . A A . 21 LEU H 1 1
18 20277 1 1 21 LEU HA H 4.543 10.527 10.165 1.00 . A A . 21 LEU HA 1 1
18 20278 1 1 21 LEU HB2 H 5.149 7.671 9.870 1.00 . A A . 21 LEU HB2 1 1
18 20279 1 1 21 LEU HB3 H 6.570 8.698 9.894 1.00 . A A . 21 LEU HB3 1 1
18 20280 1 1 21 LEU HD11 H 5.286 6.557 11.766 1.00 . A A . 21 LEU HD11 1 1
18 20281 1 1 21 LEU HD12 H 5.475 7.304 13.351 1.00 . A A . 21 LEU HD12 1 1
18 20282 1 1 21 LEU HD13 H 6.863 7.160 12.272 1.00 . A A . 21 LEU HD13 1 1
18 20283 1 1 21 LEU HD21 H 5.880 10.686 12.369 1.00 . A A . 21 LEU HD21 1 1
18 20284 1 1 21 LEU HD22 H 7.231 9.894 11.557 1.00 . A A . 21 LEU HD22 1 1
18 20285 1 1 21 LEU HD23 H 6.809 9.445 13.211 1.00 . A A . 21 LEU HD23 1 1
18 20286 1 1 21 LEU HG H 4.465 8.949 12.021 1.00 . A A . 21 LEU HG 1 1
18 20287 1 1 21 LEU N N 3.469 9.211 8.992 1.00 . A A . 21 LEU N 1 1
18 20288 1 1 21 LEU O O 6.278 11.291 8.465 1.00 . A A . 21 LEU O 1 1
18 20289 1 1 22 ILE C C 5.270 10.180 4.752 1.00 . A A . 22 ILE C 1 1
18 20290 1 1 22 ILE CA C 6.212 10.067 5.954 1.00 . A A . 22 ILE CA 1 1
18 20291 1 1 22 ILE CB C 7.362 9.087 5.615 1.00 . A A . 22 ILE CB 1 1
18 20292 1 1 22 ILE CD1 C 9.253 10.661 4.946 1.00 . A A . 22 ILE CD1 1 1
18 20293 1 1 22 ILE CG1 C 8.232 9.644 4.483 1.00 . A A . 22 ILE CG1 1 1
18 20294 1 1 22 ILE CG2 C 6.810 7.716 5.240 1.00 . A A . 22 ILE CG2 1 1
18 20295 1 1 22 ILE H H 4.906 8.849 7.086 1.00 . A A . 22 ILE H 1 1
18 20296 1 1 22 ILE HA H 6.640 11.037 6.156 1.00 . A A . 22 ILE HA 1 1
18 20297 1 1 22 ILE HB H 7.972 8.967 6.498 1.00 . A A . 22 ILE HB 1 1
18 20298 1 1 22 ILE HD11 H 9.634 11.203 4.093 1.00 . A A . 22 ILE HD11 1 1
18 20299 1 1 22 ILE HD12 H 10.069 10.152 5.441 1.00 . A A . 22 ILE HD12 1 1
18 20300 1 1 22 ILE HD13 H 8.789 11.352 5.635 1.00 . A A . 22 ILE HD13 1 1
18 20301 1 1 22 ILE HG12 H 8.768 8.828 4.013 1.00 . A A . 22 ILE HG12 1 1
18 20302 1 1 22 ILE HG13 H 7.595 10.126 3.751 1.00 . A A . 22 ILE HG13 1 1
18 20303 1 1 22 ILE HG21 H 7.623 7.009 5.154 1.00 . A A . 22 ILE HG21 1 1
18 20304 1 1 22 ILE HG22 H 6.292 7.783 4.294 1.00 . A A . 22 ILE HG22 1 1
18 20305 1 1 22 ILE HG23 H 6.123 7.383 6.003 1.00 . A A . 22 ILE HG23 1 1
18 20306 1 1 22 ILE N N 5.484 9.639 7.147 1.00 . A A . 22 ILE N 1 1
18 20307 1 1 22 ILE O O 4.365 9.361 4.585 1.00 . A A . 22 ILE O 1 1
18 20308 1 1 23 ASP C C 5.297 10.770 1.488 1.00 . A A . 23 ASP C 1 1
18 20309 1 1 23 ASP CA C 4.665 11.410 2.729 1.00 . A A . 23 ASP CA 1 1
18 20310 1 1 23 ASP CB C 4.445 12.909 2.497 1.00 . A A . 23 ASP CB 1 1
18 20311 1 1 23 ASP CG C 2.971 13.268 2.447 1.00 . A A . 23 ASP CG 1 1
18 20312 1 1 23 ASP H H 6.232 11.814 4.098 1.00 . A A . 23 ASP H 1 1
18 20313 1 1 23 ASP HA H 3.709 10.942 2.908 1.00 . A A . 23 ASP HA 1 1
18 20314 1 1 23 ASP HB2 H 4.906 13.464 3.301 1.00 . A A . 23 ASP HB2 1 1
18 20315 1 1 23 ASP HB3 H 4.898 13.197 1.560 1.00 . A A . 23 ASP HB3 1 1
18 20316 1 1 23 ASP N N 5.492 11.197 3.916 1.00 . A A . 23 ASP N 1 1
18 20317 1 1 23 ASP O O 5.130 11.260 0.368 1.00 . A A . 23 ASP O 1 1
18 20318 1 1 23 ASP OD1 O 2.267 12.765 1.544 1.00 . A A . 23 ASP OD1 1 1
18 20319 1 1 23 ASP OD2 O 2.522 14.047 3.313 1.00 . A A . 23 ASP OD2 1 1
18 20320 1 1 24 GLU C C 5.767 7.827 0.088 1.00 . A A . 24 GLU C 1 1
18 20321 1 1 24 GLU CA C 6.663 8.953 0.599 1.00 . A A . 24 GLU CA 1 1
18 20322 1 1 24 GLU CB C 8.010 8.391 1.061 1.00 . A A . 24 GLU CB 1 1
18 20323 1 1 24 GLU CD C 10.500 8.505 0.608 1.00 . A A . 24 GLU CD 1 1
18 20324 1 1 24 GLU CG C 9.104 8.471 0.007 1.00 . A A . 24 GLU CG 1 1
18 20325 1 1 24 GLU H H 6.106 9.315 2.603 1.00 . A A . 24 GLU H 1 1
18 20326 1 1 24 GLU HA H 6.830 9.657 -0.201 1.00 . A A . 24 GLU HA 1 1
18 20327 1 1 24 GLU HB2 H 8.335 8.946 1.927 1.00 . A A . 24 GLU HB2 1 1
18 20328 1 1 24 GLU HB3 H 7.880 7.356 1.336 1.00 . A A . 24 GLU HB3 1 1
18 20329 1 1 24 GLU HG2 H 9.028 7.608 -0.637 1.00 . A A . 24 GLU HG2 1 1
18 20330 1 1 24 GLU HG3 H 8.959 9.369 -0.578 1.00 . A A . 24 GLU HG3 1 1
18 20331 1 1 24 GLU N N 6.015 9.664 1.694 1.00 . A A . 24 GLU N 1 1
18 20332 1 1 24 GLU O O 5.689 6.757 0.697 1.00 . A A . 24 GLU O 1 1
18 20333 1 1 24 GLU OE1 O 10.674 9.111 1.689 1.00 . A A . 24 GLU OE1 1 1
18 20334 1 1 24 GLU OE2 O 11.421 7.922 -0.004 1.00 . A A . 24 GLU OE2 1 1
18 20335 1 1 25 ASP C C 4.937 5.830 -2.037 1.00 . A A . 25 ASP C 1 1
18 20336 1 1 25 ASP CA C 4.179 7.092 -1.619 1.00 . A A . 25 ASP CA 1 1
18 20337 1 1 25 ASP CB C 3.444 7.684 -2.833 1.00 . A A . 25 ASP CB 1 1
18 20338 1 1 25 ASP CG C 2.843 9.058 -2.568 1.00 . A A . 25 ASP CG 1 1
18 20339 1 1 25 ASP H H 5.179 8.955 -1.458 1.00 . A A . 25 ASP H 1 1
18 20340 1 1 25 ASP HA H 3.449 6.824 -0.870 1.00 . A A . 25 ASP HA 1 1
18 20341 1 1 25 ASP HB2 H 4.140 7.773 -3.655 1.00 . A A . 25 ASP HB2 1 1
18 20342 1 1 25 ASP HB3 H 2.648 7.013 -3.120 1.00 . A A . 25 ASP HB3 1 1
18 20343 1 1 25 ASP N N 5.082 8.079 -1.028 1.00 . A A . 25 ASP N 1 1
18 20344 1 1 25 ASP O O 6.167 5.836 -2.131 1.00 . A A . 25 ASP O 1 1
18 20345 1 1 25 ASP OD1 O 2.711 9.444 -1.386 1.00 . A A . 25 ASP OD1 1 1
18 20346 1 1 25 ASP OD2 O 2.499 9.749 -3.549 1.00 . A A . 25 ASP OD2 1 1
18 20347 1 1 26 ALA C C 4.457 3.164 -4.155 1.00 . A A . 26 ALA C 1 1
18 20348 1 1 26 ALA CA C 4.781 3.478 -2.694 1.00 . A A . 26 ALA CA 1 1
18 20349 1 1 26 ALA CB C 4.290 2.356 -1.788 1.00 . A A . 26 ALA CB 1 1
18 20350 1 1 26 ALA H H 3.220 4.816 -2.197 1.00 . A A . 26 ALA H 1 1
18 20351 1 1 26 ALA HA H 5.855 3.554 -2.584 1.00 . A A . 26 ALA HA 1 1
18 20352 1 1 26 ALA HB1 H 5.085 1.641 -1.638 1.00 . A A . 26 ALA HB1 1 1
18 20353 1 1 26 ALA HB2 H 3.446 1.865 -2.248 1.00 . A A . 26 ALA HB2 1 1
18 20354 1 1 26 ALA HB3 H 3.993 2.769 -0.835 1.00 . A A . 26 ALA HB3 1 1
18 20355 1 1 26 ALA N N 4.193 4.752 -2.287 1.00 . A A . 26 ALA N 1 1
18 20356 1 1 26 ALA O O 3.727 3.908 -4.812 1.00 . A A . 26 ALA O 1 1
18 20357 1 1 27 VAL C C 4.116 0.277 -6.118 1.00 . A A . 27 VAL C 1 1
18 20358 1 1 27 VAL CA C 4.778 1.652 -6.045 1.00 . A A . 27 VAL CA 1 1
18 20359 1 1 27 VAL CB C 6.093 1.643 -6.855 1.00 . A A . 27 VAL CB 1 1
18 20360 1 1 27 VAL CG1 C 6.557 3.069 -7.122 1.00 . A A . 27 VAL CG1 1 1
18 20361 1 1 27 VAL CG2 C 7.177 0.851 -6.132 1.00 . A A . 27 VAL CG2 1 1
18 20362 1 1 27 VAL H H 5.580 1.506 -4.089 1.00 . A A . 27 VAL H 1 1
18 20363 1 1 27 VAL HA H 4.114 2.377 -6.492 1.00 . A A . 27 VAL HA 1 1
18 20364 1 1 27 VAL HB H 5.903 1.168 -7.807 1.00 . A A . 27 VAL HB 1 1
18 20365 1 1 27 VAL HG11 H 7.356 3.322 -6.440 1.00 . A A . 27 VAL HG11 1 1
18 20366 1 1 27 VAL HG12 H 5.731 3.751 -6.973 1.00 . A A . 27 VAL HG12 1 1
18 20367 1 1 27 VAL HG13 H 6.912 3.150 -8.138 1.00 . A A . 27 VAL HG13 1 1
18 20368 1 1 27 VAL HG21 H 8.112 0.952 -6.665 1.00 . A A . 27 VAL HG21 1 1
18 20369 1 1 27 VAL HG22 H 6.897 -0.190 -6.092 1.00 . A A . 27 VAL HG22 1 1
18 20370 1 1 27 VAL HG23 H 7.293 1.233 -5.129 1.00 . A A . 27 VAL HG23 1 1
18 20371 1 1 27 VAL N N 5.007 2.059 -4.660 1.00 . A A . 27 VAL N 1 1
18 20372 1 1 27 VAL O O 4.719 -0.737 -5.760 1.00 . A A . 27 VAL O 1 1
18 20373 1 1 28 CYS C C 2.715 -1.938 -7.706 1.00 . A A . 28 CYS C 1 1
18 20374 1 1 28 CYS CA C 2.100 -0.982 -6.684 1.00 . A A . 28 CYS CA 1 1
18 20375 1 1 28 CYS CB C 0.651 -0.669 -7.051 1.00 . A A . 28 CYS CB 1 1
18 20376 1 1 28 CYS H H 2.436 1.099 -6.828 1.00 . A A . 28 CYS H 1 1
18 20377 1 1 28 CYS HA H 2.112 -1.456 -5.718 1.00 . A A . 28 CYS HA 1 1
18 20378 1 1 28 CYS HB2 H 0.178 -0.166 -6.216 1.00 . A A . 28 CYS HB2 1 1
18 20379 1 1 28 CYS HB3 H 0.639 -0.018 -7.918 1.00 . A A . 28 CYS HB3 1 1
18 20380 1 1 28 CYS N N 2.863 0.256 -6.570 1.00 . A A . 28 CYS N 1 1
18 20381 1 1 28 CYS O O 3.353 -1.512 -8.670 1.00 . A A . 28 CYS O 1 1
18 20382 1 1 28 CYS SG S -0.353 -2.137 -7.443 1.00 . A A . 28 CYS SG 1 1
18 20383 1 1 29 SER C C 1.994 -4.748 -9.367 1.00 . A A . 29 SER C 1 1
18 20384 1 1 29 SER CA C 3.047 -4.274 -8.364 1.00 . A A . 29 SER CA 1 1
18 20385 1 1 29 SER CB C 3.549 -5.466 -7.545 1.00 . A A . 29 SER CB 1 1
18 20386 1 1 29 SER H H 2.001 -3.507 -6.690 1.00 . A A . 29 SER H 1 1
18 20387 1 1 29 SER HA H 3.879 -3.849 -8.908 1.00 . A A . 29 SER HA 1 1
18 20388 1 1 29 SER HB2 H 3.760 -5.145 -6.537 1.00 . A A . 29 SER HB2 1 1
18 20389 1 1 29 SER HB3 H 2.788 -6.232 -7.528 1.00 . A A . 29 SER HB3 1 1
18 20390 1 1 29 SER HG H 5.238 -6.451 -7.419 1.00 . A A . 29 SER HG 1 1
18 20391 1 1 29 SER N N 2.516 -3.238 -7.479 1.00 . A A . 29 SER N 1 1
18 20392 1 1 29 SER O O 2.321 -5.042 -10.518 1.00 . A A . 29 SER O 1 1
18 20393 1 1 29 SER OG O 4.731 -6.011 -8.106 1.00 . A A . 29 SER OG 1 1
18 20394 1 1 30 ILE C C -0.618 -4.237 -10.915 1.00 . A A . 30 ILE C 1 1
18 20395 1 1 30 ILE CA C -0.352 -5.261 -9.809 1.00 . A A . 30 ILE CA 1 1
18 20396 1 1 30 ILE CB C -1.657 -5.510 -9.010 1.00 . A A . 30 ILE CB 1 1
18 20397 1 1 30 ILE CD1 C -1.164 -6.632 -6.770 1.00 . A A . 30 ILE CD1 1 1
18 20398 1 1 30 ILE CG1 C -1.561 -6.821 -8.221 1.00 . A A . 30 ILE CG1 1 1
18 20399 1 1 30 ILE CG2 C -2.869 -5.538 -9.938 1.00 . A A . 30 ILE CG2 1 1
18 20400 1 1 30 ILE H H 0.522 -4.572 -8.007 1.00 . A A . 30 ILE H 1 1
18 20401 1 1 30 ILE HA H -0.052 -6.194 -10.263 1.00 . A A . 30 ILE HA 1 1
18 20402 1 1 30 ILE HB H -1.788 -4.692 -8.318 1.00 . A A . 30 ILE HB 1 1
18 20403 1 1 30 ILE HD11 H -1.189 -7.585 -6.264 1.00 . A A . 30 ILE HD11 1 1
18 20404 1 1 30 ILE HD12 H -1.854 -5.953 -6.292 1.00 . A A . 30 ILE HD12 1 1
18 20405 1 1 30 ILE HD13 H -0.166 -6.225 -6.720 1.00 . A A . 30 ILE HD13 1 1
18 20406 1 1 30 ILE HG12 H -2.525 -7.315 -8.237 1.00 . A A . 30 ILE HG12 1 1
18 20407 1 1 30 ILE HG13 H -0.820 -7.460 -8.687 1.00 . A A . 30 ILE HG13 1 1
18 20408 1 1 30 ILE HG21 H -2.714 -6.277 -10.710 1.00 . A A . 30 ILE HG21 1 1
18 20409 1 1 30 ILE HG22 H -2.998 -4.565 -10.393 1.00 . A A . 30 ILE HG22 1 1
18 20410 1 1 30 ILE HG23 H -3.753 -5.790 -9.369 1.00 . A A . 30 ILE HG23 1 1
18 20411 1 1 30 ILE N N 0.731 -4.821 -8.932 1.00 . A A . 30 ILE N 1 1
18 20412 1 1 30 ILE O O -1.108 -4.589 -11.989 1.00 . A A . 30 ILE O 1 1
18 20413 1 1 31 CYS C C 0.540 -0.811 -11.495 1.00 . A A . 31 CYS C 1 1
18 20414 1 1 31 CYS CA C -0.529 -1.901 -11.609 1.00 . A A . 31 CYS CA 1 1
18 20415 1 1 31 CYS CB C -1.925 -1.308 -11.392 1.00 . A A . 31 CYS CB 1 1
18 20416 1 1 31 CYS H H 0.072 -2.744 -9.769 1.00 . A A . 31 CYS H 1 1
18 20417 1 1 31 CYS HA H -0.481 -2.333 -12.596 1.00 . A A . 31 CYS HA 1 1
18 20418 1 1 31 CYS HB2 H -2.272 -0.871 -12.318 1.00 . A A . 31 CYS HB2 1 1
18 20419 1 1 31 CYS HB3 H -2.598 -2.107 -11.099 1.00 . A A . 31 CYS HB3 1 1
18 20420 1 1 31 CYS N N -0.306 -2.968 -10.643 1.00 . A A . 31 CYS N 1 1
18 20421 1 1 31 CYS O O 1.019 -0.511 -10.402 1.00 . A A . 31 CYS O 1 1
18 20422 1 1 31 CYS SG S -2.006 -0.023 -10.103 1.00 . A A . 31 CYS SG 1 1
18 20423 1 1 32 MET C C 1.245 2.193 -12.949 1.00 . A A . 32 MET C 1 1
18 20424 1 1 32 MET CA C 1.910 0.841 -12.676 1.00 . A A . 32 MET CA 1 1
18 20425 1 1 32 MET CB C 2.968 0.546 -13.751 1.00 . A A . 32 MET CB 1 1
18 20426 1 1 32 MET CE C 6.590 0.115 -13.942 1.00 . A A . 32 MET CE 1 1
18 20427 1 1 32 MET CG C 3.951 -0.549 -13.368 1.00 . A A . 32 MET CG 1 1
18 20428 1 1 32 MET H H 0.480 -0.505 -13.475 1.00 . A A . 32 MET H 1 1
18 20429 1 1 32 MET HA H 2.390 0.879 -11.709 1.00 . A A . 32 MET HA 1 1
18 20430 1 1 32 MET HB2 H 2.468 0.247 -14.659 1.00 . A A . 32 MET HB2 1 1
18 20431 1 1 32 MET HB3 H 3.529 1.449 -13.942 1.00 . A A . 32 MET HB3 1 1
18 20432 1 1 32 MET HE1 H 6.218 0.837 -13.230 1.00 . A A . 32 MET HE1 1 1
18 20433 1 1 32 MET HE2 H 7.109 0.630 -14.737 1.00 . A A . 32 MET HE2 1 1
18 20434 1 1 32 MET HE3 H 7.271 -0.561 -13.446 1.00 . A A . 32 MET HE3 1 1
18 20435 1 1 32 MET HG2 H 4.436 -0.273 -12.443 1.00 . A A . 32 MET HG2 1 1
18 20436 1 1 32 MET HG3 H 3.407 -1.472 -13.225 1.00 . A A . 32 MET HG3 1 1
18 20437 1 1 32 MET N N 0.904 -0.223 -12.637 1.00 . A A . 32 MET N 1 1
18 20438 1 1 32 MET O O 1.734 2.984 -13.758 1.00 . A A . 32 MET O 1 1
18 20439 1 1 32 MET SD S 5.219 -0.814 -14.626 1.00 . A A . 32 MET SD 1 1
18 20440 1 1 33 ASP C C -1.034 3.918 -13.897 1.00 . A A . 33 ASP C 1 1
18 20441 1 1 33 ASP CA C -0.633 3.692 -12.433 1.00 . A A . 33 ASP CA 1 1
18 20442 1 1 33 ASP CB C 0.178 4.885 -11.916 1.00 . A A . 33 ASP CB 1 1
18 20443 1 1 33 ASP CG C -0.058 5.149 -10.440 1.00 . A A . 33 ASP CG 1 1
18 20444 1 1 33 ASP H H -0.217 1.770 -11.646 1.00 . A A . 33 ASP H 1 1
18 20445 1 1 33 ASP HA H -1.535 3.604 -11.843 1.00 . A A . 33 ASP HA 1 1
18 20446 1 1 33 ASP HB2 H 1.232 4.688 -12.064 1.00 . A A . 33 ASP HB2 1 1
18 20447 1 1 33 ASP HB3 H -0.106 5.771 -12.471 1.00 . A A . 33 ASP HB3 1 1
18 20448 1 1 33 ASP N N 0.120 2.444 -12.271 1.00 . A A . 33 ASP N 1 1
18 20449 1 1 33 ASP O O -1.141 5.059 -14.351 1.00 . A A . 33 ASP O 1 1
18 20450 1 1 33 ASP OD1 O -1.228 5.343 -10.047 1.00 . A A . 33 ASP OD1 1 1
18 20451 1 1 33 ASP OD2 O 0.930 5.163 -9.677 1.00 . A A . 33 ASP OD2 1 1
18 20452 1 1 34 GLY C C -3.161 3.153 -16.181 1.00 . A A . 34 GLY C 1 1
18 20453 1 1 34 GLY CA C -1.665 2.928 -16.020 1.00 . A A . 34 GLY CA 1 1
18 20454 1 1 34 GLY H H -1.177 1.940 -14.211 1.00 . A A . 34 GLY H 1 1
18 20455 1 1 34 GLY HA2 H -1.137 3.760 -16.472 1.00 . A A . 34 GLY HA2 1 1
18 20456 1 1 34 GLY HA3 H -1.392 2.012 -16.532 1.00 . A A . 34 GLY HA3 1 1
18 20457 1 1 34 GLY N N -1.268 2.824 -14.626 1.00 . A A . 34 GLY N 1 1
18 20458 1 1 34 GLY O O -3.597 3.770 -17.154 1.00 . A A . 34 GLY O 1 1
18 20459 1 1 35 GLU C C -5.816 4.242 -14.940 1.00 . A A . 35 GLU C 1 1
18 20460 1 1 35 GLU CA C -5.399 2.802 -15.255 1.00 . A A . 35 GLU CA 1 1
18 20461 1 1 35 GLU CB C -6.050 1.834 -14.260 1.00 . A A . 35 GLU CB 1 1
18 20462 1 1 35 GLU CD C -6.431 1.237 -11.831 1.00 . A A . 35 GLU CD 1 1
18 20463 1 1 35 GLU CG C -5.651 2.087 -12.813 1.00 . A A . 35 GLU CG 1 1
18 20464 1 1 35 GLU H H -3.532 2.173 -14.475 1.00 . A A . 35 GLU H 1 1
18 20465 1 1 35 GLU HA H -5.733 2.554 -16.251 1.00 . A A . 35 GLU HA 1 1
18 20466 1 1 35 GLU HB2 H -7.123 1.926 -14.334 1.00 . A A . 35 GLU HB2 1 1
18 20467 1 1 35 GLU HB3 H -5.765 0.825 -14.517 1.00 . A A . 35 GLU HB3 1 1
18 20468 1 1 35 GLU HG2 H -4.599 1.865 -12.700 1.00 . A A . 35 GLU HG2 1 1
18 20469 1 1 35 GLU HG3 H -5.824 3.128 -12.583 1.00 . A A . 35 GLU HG3 1 1
18 20470 1 1 35 GLU N N -3.944 2.653 -15.223 1.00 . A A . 35 GLU N 1 1
18 20471 1 1 35 GLU O O -4.974 5.102 -14.678 1.00 . A A . 35 GLU O 1 1
18 20472 1 1 35 GLU OE1 O -5.990 0.105 -11.544 1.00 . A A . 35 GLU OE1 1 1
18 20473 1 1 35 GLU OE2 O -7.485 1.704 -11.350 1.00 . A A . 35 GLU OE2 1 1
18 20474 1 1 36 SER C C -8.311 5.884 -13.311 1.00 . A A . 36 SER C 1 1
18 20475 1 1 36 SER CA C -7.654 5.831 -14.691 1.00 . A A . 36 SER CA 1 1
18 20476 1 1 36 SER CB C -8.661 6.241 -15.770 1.00 . A A . 36 SER CB 1 1
18 20477 1 1 36 SER H H -7.750 3.774 -15.185 1.00 . A A . 36 SER H 1 1
18 20478 1 1 36 SER HA H -6.826 6.523 -14.706 1.00 . A A . 36 SER HA 1 1
18 20479 1 1 36 SER HB2 H -9.633 5.841 -15.524 1.00 . A A . 36 SER HB2 1 1
18 20480 1 1 36 SER HB3 H -8.717 7.319 -15.817 1.00 . A A . 36 SER HB3 1 1
18 20481 1 1 36 SER HG H -9.034 5.339 -17.472 1.00 . A A . 36 SER HG 1 1
18 20482 1 1 36 SER N N -7.126 4.497 -14.968 1.00 . A A . 36 SER N 1 1
18 20483 1 1 36 SER O O -9.530 5.742 -13.183 1.00 . A A . 36 SER O 1 1
18 20484 1 1 36 SER OG O -8.278 5.750 -17.045 1.00 . A A . 36 SER OG 1 1
18 20485 1 1 37 GLN C C -7.614 7.495 -10.263 1.00 . A A . 37 GLN C 1 1
18 20486 1 1 37 GLN CA C -7.984 6.159 -10.906 1.00 . A A . 37 GLN CA 1 1
18 20487 1 1 37 GLN CB C -7.414 4.997 -10.082 1.00 . A A . 37 GLN CB 1 1
18 20488 1 1 37 GLN CD C -9.485 4.492 -8.703 1.00 . A A . 37 GLN CD 1 1
18 20489 1 1 37 GLN CG C -8.015 4.879 -8.689 1.00 . A A . 37 GLN CG 1 1
18 20490 1 1 37 GLN H H -6.532 6.190 -12.446 1.00 . A A . 37 GLN H 1 1
18 20491 1 1 37 GLN HA H -9.059 6.073 -10.935 1.00 . A A . 37 GLN HA 1 1
18 20492 1 1 37 GLN HB2 H -7.604 4.070 -10.611 1.00 . A A . 37 GLN HB2 1 1
18 20493 1 1 37 GLN HB3 H -6.344 5.135 -9.979 1.00 . A A . 37 GLN HB3 1 1
18 20494 1 1 37 GLN HE21 H -9.536 4.515 -6.713 1.00 . A A . 37 GLN HE21 1 1
18 20495 1 1 37 GLN HE22 H -11.020 4.110 -7.500 1.00 . A A . 37 GLN HE22 1 1
18 20496 1 1 37 GLN HG2 H -7.468 4.126 -8.141 1.00 . A A . 37 GLN HG2 1 1
18 20497 1 1 37 GLN HG3 H -7.913 5.829 -8.187 1.00 . A A . 37 GLN HG3 1 1
18 20498 1 1 37 GLN N N -7.492 6.086 -12.279 1.00 . A A . 37 GLN N 1 1
18 20499 1 1 37 GLN NE2 N -10.073 4.359 -7.520 1.00 . A A . 37 GLN NE2 1 1
18 20500 1 1 37 GLN O O -6.549 8.052 -10.538 1.00 . A A . 37 GLN O 1 1
18 20501 1 1 37 GLN OE1 O -10.086 4.316 -9.764 1.00 . A A . 37 GLN OE1 1 1
18 20502 1 1 38 ASN C C -7.717 9.041 -7.308 1.00 . A A . 38 ASN C 1 1
18 20503 1 1 38 ASN CA C -8.260 9.275 -8.719 1.00 . A A . 38 ASN CA 1 1
18 20504 1 1 38 ASN CB C -9.548 10.107 -8.659 1.00 . A A . 38 ASN CB 1 1
18 20505 1 1 38 ASN CG C -9.283 11.597 -8.787 1.00 . A A . 38 ASN CG 1 1
18 20506 1 1 38 ASN H H -9.327 7.514 -9.223 1.00 . A A . 38 ASN H 1 1
18 20507 1 1 38 ASN HA H -7.519 9.820 -9.288 1.00 . A A . 38 ASN HA 1 1
18 20508 1 1 38 ASN HB2 H -10.201 9.809 -9.465 1.00 . A A . 38 ASN HB2 1 1
18 20509 1 1 38 ASN HB3 H -10.042 9.929 -7.716 1.00 . A A . 38 ASN HB3 1 1
18 20510 1 1 38 ASN HD21 H -8.468 11.643 -6.971 1.00 . A A . 38 ASN HD21 1 1
18 20511 1 1 38 ASN HD22 H -8.511 13.151 -7.813 1.00 . A A . 38 ASN HD22 1 1
18 20512 1 1 38 ASN N N -8.498 8.004 -9.403 1.00 . A A . 38 ASN N 1 1
18 20513 1 1 38 ASN ND2 N -8.695 12.190 -7.752 1.00 . A A . 38 ASN ND2 1 1
18 20514 1 1 38 ASN O O -6.583 9.412 -7.006 1.00 . A A . 38 ASN O 1 1
18 20515 1 1 38 ASN OD1 O -9.603 12.211 -9.805 1.00 . A A . 38 ASN OD1 1 1
18 20516 1 1 39 SER C C -7.945 6.630 -4.867 1.00 . A A . 39 SER C 1 1
18 20517 1 1 39 SER CA C -8.138 8.133 -5.072 1.00 . A A . 39 SER CA 1 1
18 20518 1 1 39 SER CB C -9.190 8.664 -4.093 1.00 . A A . 39 SER CB 1 1
18 20519 1 1 39 SER H H -9.425 8.151 -6.754 1.00 . A A . 39 SER H 1 1
18 20520 1 1 39 SER HA H -7.200 8.634 -4.884 1.00 . A A . 39 SER HA 1 1
18 20521 1 1 39 SER HB2 H -9.703 9.504 -4.540 1.00 . A A . 39 SER HB2 1 1
18 20522 1 1 39 SER HB3 H -9.903 7.879 -3.873 1.00 . A A . 39 SER HB3 1 1
18 20523 1 1 39 SER HG H -9.062 9.856 -2.543 1.00 . A A . 39 SER HG 1 1
18 20524 1 1 39 SER N N -8.534 8.422 -6.452 1.00 . A A . 39 SER N 1 1
18 20525 1 1 39 SER O O -8.895 5.853 -4.976 1.00 . A A . 39 SER O 1 1
18 20526 1 1 39 SER OG O -8.592 9.090 -2.881 1.00 . A A . 39 SER OG 1 1
18 20527 1 1 40 ASN C C -5.679 4.617 -3.014 1.00 . A A . 40 ASN C 1 1
18 20528 1 1 40 ASN CA C -6.383 4.818 -4.356 1.00 . A A . 40 ASN CA 1 1
18 20529 1 1 40 ASN CB C -5.503 4.291 -5.495 1.00 . A A . 40 ASN CB 1 1
18 20530 1 1 40 ASN CG C -4.291 5.170 -5.749 1.00 . A A . 40 ASN CG 1 1
18 20531 1 1 40 ASN H H -5.994 6.899 -4.502 1.00 . A A . 40 ASN H 1 1
18 20532 1 1 40 ASN HA H -7.311 4.265 -4.346 1.00 . A A . 40 ASN HA 1 1
18 20533 1 1 40 ASN HB2 H -5.159 3.300 -5.248 1.00 . A A . 40 ASN HB2 1 1
18 20534 1 1 40 ASN HB3 H -6.088 4.247 -6.402 1.00 . A A . 40 ASN HB3 1 1
18 20535 1 1 40 ASN HD21 H -3.267 4.230 -4.324 1.00 . A A . 40 ASN HD21 1 1
18 20536 1 1 40 ASN HD22 H -2.427 5.500 -5.139 1.00 . A A . 40 ASN HD22 1 1
18 20537 1 1 40 ASN N N -6.708 6.230 -4.573 1.00 . A A . 40 ASN N 1 1
18 20538 1 1 40 ASN ND2 N -3.221 4.943 -4.994 1.00 . A A . 40 ASN ND2 1 1
18 20539 1 1 40 ASN O O -5.218 5.578 -2.394 1.00 . A A . 40 ASN O 1 1
18 20540 1 1 40 ASN OD1 O -4.318 6.047 -6.610 1.00 . A A . 40 ASN OD1 1 1
18 20541 1 1 41 VAL C C -3.879 1.954 -1.479 1.00 . A A . 41 VAL C 1 1
18 20542 1 1 41 VAL CA C -4.948 3.033 -1.303 1.00 . A A . 41 VAL CA 1 1
18 20543 1 1 41 VAL CB C -5.969 2.566 -0.238 1.00 . A A . 41 VAL CB 1 1
18 20544 1 1 41 VAL CG1 C -6.815 3.737 0.242 1.00 . A A . 41 VAL CG1 1 1
18 20545 1 1 41 VAL CG2 C -6.853 1.449 -0.774 1.00 . A A . 41 VAL CG2 1 1
18 20546 1 1 41 VAL H H -5.980 2.637 -3.112 1.00 . A A . 41 VAL H 1 1
18 20547 1 1 41 VAL HA H -4.472 3.931 -0.937 1.00 . A A . 41 VAL HA 1 1
18 20548 1 1 41 VAL HB H -5.420 2.182 0.608 1.00 . A A . 41 VAL HB 1 1
18 20549 1 1 41 VAL HG11 H -6.808 3.766 1.322 1.00 . A A . 41 VAL HG11 1 1
18 20550 1 1 41 VAL HG12 H -7.830 3.616 -0.109 1.00 . A A . 41 VAL HG12 1 1
18 20551 1 1 41 VAL HG13 H -6.407 4.661 -0.144 1.00 . A A . 41 VAL HG13 1 1
18 20552 1 1 41 VAL HG21 H -7.727 1.351 -0.148 1.00 . A A . 41 VAL HG21 1 1
18 20553 1 1 41 VAL HG22 H -6.302 0.520 -0.768 1.00 . A A . 41 VAL HG22 1 1
18 20554 1 1 41 VAL HG23 H -7.159 1.681 -1.783 1.00 . A A . 41 VAL HG23 1 1
18 20555 1 1 41 VAL N N -5.596 3.359 -2.572 1.00 . A A . 41 VAL N 1 1
18 20556 1 1 41 VAL O O -4.194 0.773 -1.647 1.00 . A A . 41 VAL O 1 1
18 20557 1 1 42 ILE C C -1.078 0.881 -0.208 1.00 . A A . 42 ILE C 1 1
18 20558 1 1 42 ILE CA C -1.496 1.429 -1.574 1.00 . A A . 42 ILE CA 1 1
18 20559 1 1 42 ILE CB C -0.282 2.088 -2.277 1.00 . A A . 42 ILE CB 1 1
18 20560 1 1 42 ILE CD1 C 1.112 1.127 -4.180 1.00 . A A . 42 ILE CD1 1 1
18 20561 1 1 42 ILE CG1 C 0.726 1.022 -2.720 1.00 . A A . 42 ILE CG1 1 1
18 20562 1 1 42 ILE CG2 C 0.386 3.118 -1.373 1.00 . A A . 42 ILE CG2 1 1
18 20563 1 1 42 ILE H H -2.421 3.316 -1.288 1.00 . A A . 42 ILE H 1 1
18 20564 1 1 42 ILE HA H -1.835 0.606 -2.186 1.00 . A A . 42 ILE HA 1 1
18 20565 1 1 42 ILE HB H -0.648 2.605 -3.151 1.00 . A A . 42 ILE HB 1 1
18 20566 1 1 42 ILE HD11 H 1.766 1.975 -4.319 1.00 . A A . 42 ILE HD11 1 1
18 20567 1 1 42 ILE HD12 H 0.224 1.256 -4.780 1.00 . A A . 42 ILE HD12 1 1
18 20568 1 1 42 ILE HD13 H 1.622 0.225 -4.483 1.00 . A A . 42 ILE HD13 1 1
18 20569 1 1 42 ILE HG12 H 1.630 1.121 -2.132 1.00 . A A . 42 ILE HG12 1 1
18 20570 1 1 42 ILE HG13 H 0.299 0.038 -2.560 1.00 . A A . 42 ILE HG13 1 1
18 20571 1 1 42 ILE HG21 H 0.730 2.637 -0.469 1.00 . A A . 42 ILE HG21 1 1
18 20572 1 1 42 ILE HG22 H -0.326 3.890 -1.120 1.00 . A A . 42 ILE HG22 1 1
18 20573 1 1 42 ILE HG23 H 1.226 3.559 -1.889 1.00 . A A . 42 ILE HG23 1 1
18 20574 1 1 42 ILE N N -2.610 2.365 -1.431 1.00 . A A . 42 ILE N 1 1
18 20575 1 1 42 ILE O O -1.159 1.584 0.800 1.00 . A A . 42 ILE O 1 1
18 20576 1 1 43 LEU C C 1.255 -1.385 1.018 1.00 . A A . 43 LEU C 1 1
18 20577 1 1 43 LEU CA C -0.225 -1.023 1.061 1.00 . A A . 43 LEU CA 1 1
18 20578 1 1 43 LEU CB C -1.056 -2.286 1.303 1.00 . A A . 43 LEU CB 1 1
18 20579 1 1 43 LEU CD1 C -3.322 -3.320 0.978 1.00 . A A . 43 LEU CD1 1 1
18 20580 1 1 43 LEU CD2 C -2.964 -1.633 2.786 1.00 . A A . 43 LEU CD2 1 1
18 20581 1 1 43 LEU CG C -2.568 -2.063 1.385 1.00 . A A . 43 LEU CG 1 1
18 20582 1 1 43 LEU H H -0.600 -0.887 -1.016 1.00 . A A . 43 LEU H 1 1
18 20583 1 1 43 LEU HA H -0.393 -0.329 1.872 1.00 . A A . 43 LEU HA 1 1
18 20584 1 1 43 LEU HB2 H -0.858 -2.979 0.498 1.00 . A A . 43 LEU HB2 1 1
18 20585 1 1 43 LEU HB3 H -0.730 -2.733 2.228 1.00 . A A . 43 LEU HB3 1 1
18 20586 1 1 43 LEU HD11 H -3.612 -3.244 -0.059 1.00 . A A . 43 LEU HD11 1 1
18 20587 1 1 43 LEU HD12 H -4.206 -3.423 1.592 1.00 . A A . 43 LEU HD12 1 1
18 20588 1 1 43 LEU HD13 H -2.687 -4.181 1.112 1.00 . A A . 43 LEU HD13 1 1
18 20589 1 1 43 LEU HD21 H -3.917 -1.126 2.751 1.00 . A A . 43 LEU HD21 1 1
18 20590 1 1 43 LEU HD22 H -2.216 -0.965 3.184 1.00 . A A . 43 LEU HD22 1 1
18 20591 1 1 43 LEU HD23 H -3.043 -2.502 3.422 1.00 . A A . 43 LEU HD23 1 1
18 20592 1 1 43 LEU HG H -2.847 -1.274 0.702 1.00 . A A . 43 LEU HG 1 1
18 20593 1 1 43 LEU N N -0.642 -0.378 -0.181 1.00 . A A . 43 LEU N 1 1
18 20594 1 1 43 LEU O O 1.822 -1.561 -0.056 1.00 . A A . 43 LEU O 1 1
18 20595 1 1 44 PHE C C 3.506 -2.922 3.343 1.00 . A A . 44 PHE C 1 1
18 20596 1 1 44 PHE CA C 3.286 -1.847 2.285 1.00 . A A . 44 PHE CA 1 1
18 20597 1 1 44 PHE CB C 4.114 -0.605 2.623 1.00 . A A . 44 PHE CB 1 1
18 20598 1 1 44 PHE CD1 C 5.281 -0.236 0.435 1.00 . A A . 44 PHE CD1 1 1
18 20599 1 1 44 PHE CD2 C 6.612 -0.570 2.385 1.00 . A A . 44 PHE CD2 1 1
18 20600 1 1 44 PHE CE1 C 6.426 -0.105 -0.327 1.00 . A A . 44 PHE CE1 1 1
18 20601 1 1 44 PHE CE2 C 7.760 -0.442 1.626 1.00 . A A . 44 PHE CE2 1 1
18 20602 1 1 44 PHE CG C 5.361 -0.469 1.798 1.00 . A A . 44 PHE CG 1 1
18 20603 1 1 44 PHE CZ C 7.667 -0.209 0.270 1.00 . A A . 44 PHE CZ 1 1
18 20604 1 1 44 PHE H H 1.363 -1.347 3.018 1.00 . A A . 44 PHE H 1 1
18 20605 1 1 44 PHE HA H 3.597 -2.231 1.323 1.00 . A A . 44 PHE HA 1 1
18 20606 1 1 44 PHE HB2 H 3.511 0.274 2.459 1.00 . A A . 44 PHE HB2 1 1
18 20607 1 1 44 PHE HB3 H 4.404 -0.647 3.662 1.00 . A A . 44 PHE HB3 1 1
18 20608 1 1 44 PHE HD1 H 4.307 -0.157 -0.033 1.00 . A A . 44 PHE HD1 1 1
18 20609 1 1 44 PHE HD2 H 6.687 -0.752 3.447 1.00 . A A . 44 PHE HD2 1 1
18 20610 1 1 44 PHE HE1 H 6.350 0.077 -1.390 1.00 . A A . 44 PHE HE1 1 1
18 20611 1 1 44 PHE HE2 H 8.730 -0.523 2.097 1.00 . A A . 44 PHE HE2 1 1
18 20612 1 1 44 PHE HZ H 8.563 -0.108 -0.325 1.00 . A A . 44 PHE HZ 1 1
18 20613 1 1 44 PHE N N 1.872 -1.498 2.192 1.00 . A A . 44 PHE N 1 1
18 20614 1 1 44 PHE O O 2.917 -2.862 4.424 1.00 . A A . 44 PHE O 1 1
18 20615 1 1 45 CYS C C 5.381 -4.436 5.220 1.00 . A A . 45 CYS C 1 1
18 20616 1 1 45 CYS CA C 4.635 -4.977 3.996 1.00 . A A . 45 CYS CA 1 1
18 20617 1 1 45 CYS CB C 5.432 -6.110 3.349 1.00 . A A . 45 CYS CB 1 1
18 20618 1 1 45 CYS H H 4.808 -3.908 2.162 1.00 . A A . 45 CYS H 1 1
18 20619 1 1 45 CYS HA H 3.682 -5.365 4.325 1.00 . A A . 45 CYS HA 1 1
18 20620 1 1 45 CYS HB2 H 5.031 -6.311 2.362 1.00 . A A . 45 CYS HB2 1 1
18 20621 1 1 45 CYS HB3 H 6.469 -5.816 3.267 1.00 . A A . 45 CYS HB3 1 1
18 20622 1 1 45 CYS N N 4.358 -3.906 3.039 1.00 . A A . 45 CYS N 1 1
18 20623 1 1 45 CYS O O 6.142 -3.472 5.119 1.00 . A A . 45 CYS O 1 1
18 20624 1 1 45 CYS SG S 5.361 -7.658 4.304 1.00 . A A . 45 CYS SG 1 1
18 20625 1 1 46 ASP C C 7.206 -5.169 7.772 1.00 . A A . 46 ASP C 1 1
18 20626 1 1 46 ASP CA C 5.777 -4.636 7.626 1.00 . A A . 46 ASP CA 1 1
18 20627 1 1 46 ASP CB C 4.920 -5.063 8.822 1.00 . A A . 46 ASP CB 1 1
18 20628 1 1 46 ASP CG C 4.031 -3.940 9.333 1.00 . A A . 46 ASP CG 1 1
18 20629 1 1 46 ASP H H 4.518 -5.817 6.391 1.00 . A A . 46 ASP H 1 1
18 20630 1 1 46 ASP HA H 5.826 -3.559 7.612 1.00 . A A . 46 ASP HA 1 1
18 20631 1 1 46 ASP HB2 H 4.288 -5.889 8.527 1.00 . A A . 46 ASP HB2 1 1
18 20632 1 1 46 ASP HB3 H 5.571 -5.378 9.630 1.00 . A A . 46 ASP HB3 1 1
18 20633 1 1 46 ASP N N 5.144 -5.059 6.375 1.00 . A A . 46 ASP N 1 1
18 20634 1 1 46 ASP O O 7.975 -4.662 8.592 1.00 . A A . 46 ASP O 1 1
18 20635 1 1 46 ASP OD1 O 3.707 -3.022 8.545 1.00 . A A . 46 ASP OD1 1 1
18 20636 1 1 46 ASP OD2 O 3.658 -3.979 10.524 1.00 . A A . 46 ASP OD2 1 1
18 20637 1 1 47 MET C C 9.498 -6.802 5.597 1.00 . A A . 47 MET C 1 1
18 20638 1 1 47 MET CA C 8.922 -6.725 7.010 1.00 . A A . 47 MET CA 1 1
18 20639 1 1 47 MET CB C 8.905 -8.116 7.653 1.00 . A A . 47 MET CB 1 1
18 20640 1 1 47 MET CE C 12.816 -8.586 8.504 1.00 . A A . 47 MET CE 1 1
18 20641 1 1 47 MET CG C 10.051 -8.351 8.622 1.00 . A A . 47 MET CG 1 1
18 20642 1 1 47 MET H H 6.939 -6.529 6.305 1.00 . A A . 47 MET H 1 1
18 20643 1 1 47 MET HA H 9.538 -6.066 7.604 1.00 . A A . 47 MET HA 1 1
18 20644 1 1 47 MET HB2 H 7.975 -8.241 8.192 1.00 . A A . 47 MET HB2 1 1
18 20645 1 1 47 MET HB3 H 8.965 -8.864 6.871 1.00 . A A . 47 MET HB3 1 1
18 20646 1 1 47 MET HE1 H 13.039 -8.894 9.514 1.00 . A A . 47 MET HE1 1 1
18 20647 1 1 47 MET HE2 H 12.661 -7.517 8.479 1.00 . A A . 47 MET HE2 1 1
18 20648 1 1 47 MET HE3 H 13.642 -8.844 7.857 1.00 . A A . 47 MET HE3 1 1
18 20649 1 1 47 MET HG2 H 10.493 -7.399 8.875 1.00 . A A . 47 MET HG2 1 1
18 20650 1 1 47 MET HG3 H 9.659 -8.812 9.518 1.00 . A A . 47 MET HG3 1 1
18 20651 1 1 47 MET N N 7.576 -6.169 6.967 1.00 . A A . 47 MET N 1 1
18 20652 1 1 47 MET O O 10.507 -7.470 5.362 1.00 . A A . 47 MET O 1 1
18 20653 1 1 47 MET SD S 11.334 -9.419 7.939 1.00 . A A . 47 MET SD 1 1
18 20654 1 1 48 CYS C C 8.838 -4.828 2.572 1.00 . A A . 48 CYS C 1 1
18 20655 1 1 48 CYS CA C 9.236 -6.130 3.269 1.00 . A A . 48 CYS CA 1 1
18 20656 1 1 48 CYS CB C 8.572 -7.311 2.565 1.00 . A A . 48 CYS CB 1 1
18 20657 1 1 48 CYS H H 8.027 -5.625 4.908 1.00 . A A . 48 CYS H 1 1
18 20658 1 1 48 CYS HA H 10.308 -6.246 3.226 1.00 . A A . 48 CYS HA 1 1
18 20659 1 1 48 CYS HB2 H 7.509 -7.114 2.476 1.00 . A A . 48 CYS HB2 1 1
18 20660 1 1 48 CYS HB3 H 8.997 -7.413 1.590 1.00 . A A . 48 CYS HB3 1 1
18 20661 1 1 48 CYS N N 8.829 -6.126 4.659 1.00 . A A . 48 CYS N 1 1
18 20662 1 1 48 CYS O O 8.363 -3.887 3.210 1.00 . A A . 48 CYS O 1 1
18 20663 1 1 48 CYS SG S 8.757 -8.907 3.421 1.00 . A A . 48 CYS SG 1 1
18 20664 1 1 49 ASN C C 7.475 -3.911 -0.472 1.00 . A A . 49 ASN C 1 1
18 20665 1 1 49 ASN CA C 8.673 -3.626 0.442 1.00 . A A . 49 ASN CA 1 1
18 20666 1 1 49 ASN CB C 9.874 -3.172 -0.395 1.00 . A A . 49 ASN CB 1 1
18 20667 1 1 49 ASN CG C 10.487 -4.299 -1.210 1.00 . A A . 49 ASN CG 1 1
18 20668 1 1 49 ASN H H 9.390 -5.581 0.804 1.00 . A A . 49 ASN H 1 1
18 20669 1 1 49 ASN HA H 8.403 -2.830 1.120 1.00 . A A . 49 ASN HA 1 1
18 20670 1 1 49 ASN HB2 H 9.550 -2.397 -1.080 1.00 . A A . 49 ASN HB2 1 1
18 20671 1 1 49 ASN HB3 H 10.634 -2.774 0.267 1.00 . A A . 49 ASN HB3 1 1
18 20672 1 1 49 ASN HD21 H 12.086 -4.328 -0.023 1.00 . A A . 49 ASN HD21 1 1
18 20673 1 1 49 ASN HD22 H 12.092 -5.471 -1.318 1.00 . A A . 49 ASN HD22 1 1
18 20674 1 1 49 ASN N N 9.023 -4.793 1.250 1.00 . A A . 49 ASN N 1 1
18 20675 1 1 49 ASN ND2 N 11.675 -4.744 -0.809 1.00 . A A . 49 ASN ND2 1 1
18 20676 1 1 49 ASN O O 7.103 -3.063 -1.285 1.00 . A A . 49 ASN O 1 1
18 20677 1 1 49 ASN OD1 O 9.903 -4.762 -2.190 1.00 . A A . 49 ASN OD1 1 1
18 20678 1 1 50 LEU C C 4.642 -4.410 -1.103 1.00 . A A . 50 LEU C 1 1
18 20679 1 1 50 LEU CA C 5.726 -5.483 -1.164 1.00 . A A . 50 LEU CA 1 1
18 20680 1 1 50 LEU CB C 5.159 -6.833 -0.707 1.00 . A A . 50 LEU CB 1 1
18 20681 1 1 50 LEU CD1 C 4.246 -7.953 -2.760 1.00 . A A . 50 LEU CD1 1 1
18 20682 1 1 50 LEU CD2 C 3.078 -8.228 -0.564 1.00 . A A . 50 LEU CD2 1 1
18 20683 1 1 50 LEU CG C 3.891 -7.286 -1.440 1.00 . A A . 50 LEU CG 1 1
18 20684 1 1 50 LEU H H 7.216 -5.745 0.319 1.00 . A A . 50 LEU H 1 1
18 20685 1 1 50 LEU HA H 6.067 -5.575 -2.185 1.00 . A A . 50 LEU HA 1 1
18 20686 1 1 50 LEU HB2 H 5.921 -7.590 -0.851 1.00 . A A . 50 LEU HB2 1 1
18 20687 1 1 50 LEU HB3 H 4.930 -6.766 0.352 1.00 . A A . 50 LEU HB3 1 1
18 20688 1 1 50 LEU HD11 H 4.539 -8.975 -2.581 1.00 . A A . 50 LEU HD11 1 1
18 20689 1 1 50 LEU HD12 H 5.062 -7.420 -3.225 1.00 . A A . 50 LEU HD12 1 1
18 20690 1 1 50 LEU HD13 H 3.386 -7.934 -3.413 1.00 . A A . 50 LEU HD13 1 1
18 20691 1 1 50 LEU HD21 H 3.541 -9.204 -0.558 1.00 . A A . 50 LEU HD21 1 1
18 20692 1 1 50 LEU HD22 H 2.075 -8.307 -0.956 1.00 . A A . 50 LEU HD22 1 1
18 20693 1 1 50 LEU HD23 H 3.041 -7.840 0.444 1.00 . A A . 50 LEU HD23 1 1
18 20694 1 1 50 LEU HG H 3.281 -6.421 -1.657 1.00 . A A . 50 LEU HG 1 1
18 20695 1 1 50 LEU N N 6.876 -5.106 -0.342 1.00 . A A . 50 LEU N 1 1
18 20696 1 1 50 LEU O O 3.880 -4.338 -0.135 1.00 . A A . 50 LEU O 1 1
18 20697 1 1 51 ALA C C 2.531 -2.805 -3.226 1.00 . A A . 51 ALA C 1 1
18 20698 1 1 51 ALA CA C 3.615 -2.502 -2.198 1.00 . A A . 51 ALA CA 1 1
18 20699 1 1 51 ALA CB C 4.295 -1.181 -2.522 1.00 . A A . 51 ALA CB 1 1
18 20700 1 1 51 ALA H H 5.232 -3.681 -2.870 1.00 . A A . 51 ALA H 1 1
18 20701 1 1 51 ALA HA H 3.164 -2.418 -1.222 1.00 . A A . 51 ALA HA 1 1
18 20702 1 1 51 ALA HB1 H 4.154 -0.949 -3.568 1.00 . A A . 51 ALA HB1 1 1
18 20703 1 1 51 ALA HB2 H 5.351 -1.257 -2.312 1.00 . A A . 51 ALA HB2 1 1
18 20704 1 1 51 ALA HB3 H 3.862 -0.397 -1.919 1.00 . A A . 51 ALA HB3 1 1
18 20705 1 1 51 ALA N N 4.591 -3.575 -2.136 1.00 . A A . 51 ALA N 1 1
18 20706 1 1 51 ALA O O 2.799 -2.817 -4.426 1.00 . A A . 51 ALA O 1 1
18 20707 1 1 52 VAL C C -1.121 -2.806 -3.072 1.00 . A A . 52 VAL C 1 1
18 20708 1 1 52 VAL CA C 0.188 -3.353 -3.638 1.00 . A A . 52 VAL CA 1 1
18 20709 1 1 52 VAL CB C 0.036 -4.874 -3.877 1.00 . A A . 52 VAL CB 1 1
18 20710 1 1 52 VAL CG1 C 1.175 -5.405 -4.735 1.00 . A A . 52 VAL CG1 1 1
18 20711 1 1 52 VAL CG2 C -0.037 -5.630 -2.557 1.00 . A A . 52 VAL CG2 1 1
18 20712 1 1 52 VAL H H 1.163 -3.032 -1.779 1.00 . A A . 52 VAL H 1 1
18 20713 1 1 52 VAL HA H 0.382 -2.880 -4.589 1.00 . A A . 52 VAL HA 1 1
18 20714 1 1 52 VAL HB H -0.890 -5.042 -4.410 1.00 . A A . 52 VAL HB 1 1
18 20715 1 1 52 VAL HG11 H 1.111 -6.482 -4.794 1.00 . A A . 52 VAL HG11 1 1
18 20716 1 1 52 VAL HG12 H 2.120 -5.126 -4.295 1.00 . A A . 52 VAL HG12 1 1
18 20717 1 1 52 VAL HG13 H 1.103 -4.988 -5.727 1.00 . A A . 52 VAL HG13 1 1
18 20718 1 1 52 VAL HG21 H -0.848 -6.341 -2.595 1.00 . A A . 52 VAL HG21 1 1
18 20719 1 1 52 VAL HG22 H -0.207 -4.933 -1.750 1.00 . A A . 52 VAL HG22 1 1
18 20720 1 1 52 VAL HG23 H 0.892 -6.155 -2.389 1.00 . A A . 52 VAL HG23 1 1
18 20721 1 1 52 VAL N N 1.312 -3.054 -2.751 1.00 . A A . 52 VAL N 1 1
18 20722 1 1 52 VAL O O -1.404 -2.976 -1.884 1.00 . A A . 52 VAL O 1 1
18 20723 1 1 53 HIS C C -4.104 -2.753 -2.949 1.00 . A A . 53 HIS C 1 1
18 20724 1 1 53 HIS CA C -3.215 -1.622 -3.469 1.00 . A A . 53 HIS CA 1 1
18 20725 1 1 53 HIS CB C -3.947 -0.889 -4.604 1.00 . A A . 53 HIS CB 1 1
18 20726 1 1 53 HIS CD2 C -2.854 1.442 -4.811 1.00 . A A . 53 HIS CD2 1 1
18 20727 1 1 53 HIS CE1 C -1.999 1.167 -6.797 1.00 . A A . 53 HIS CE1 1 1
18 20728 1 1 53 HIS CG C -3.151 0.198 -5.257 1.00 . A A . 53 HIS CG 1 1
18 20729 1 1 53 HIS H H -1.661 -2.063 -4.860 1.00 . A A . 53 HIS H 1 1
18 20730 1 1 53 HIS HA H -3.021 -0.930 -2.664 1.00 . A A . 53 HIS HA 1 1
18 20731 1 1 53 HIS HB2 H -4.219 -1.600 -5.365 1.00 . A A . 53 HIS HB2 1 1
18 20732 1 1 53 HIS HB3 H -4.846 -0.442 -4.204 1.00 . A A . 53 HIS HB3 1 1
18 20733 1 1 53 HIS HD2 H -3.133 1.873 -3.862 1.00 . A A . 53 HIS HD2 1 1
18 20734 1 1 53 HIS HE1 H -1.478 1.360 -7.725 1.00 . A A . 53 HIS HE1 1 1
18 20735 1 1 53 HIS HE2 H -1.857 2.994 -5.824 1.00 . A A . 53 HIS HE2 1 1
18 20736 1 1 53 HIS N N -1.929 -2.164 -3.919 1.00 . A A . 53 HIS N 1 1
18 20737 1 1 53 HIS ND1 N -2.609 0.031 -6.507 1.00 . A A . 53 HIS ND1 1 1
18 20738 1 1 53 HIS NE2 N -2.119 2.052 -5.797 1.00 . A A . 53 HIS NE2 1 1
18 20739 1 1 53 HIS O O -4.082 -3.860 -3.488 1.00 . A A . 53 HIS O 1 1
18 20740 1 1 54 GLN C C -6.851 -3.926 -2.353 1.00 . A A . 54 GLN C 1 1
18 20741 1 1 54 GLN CA C -5.785 -3.487 -1.340 1.00 . A A . 54 GLN CA 1 1
18 20742 1 1 54 GLN CB C -6.454 -2.972 -0.058 1.00 . A A . 54 GLN CB 1 1
18 20743 1 1 54 GLN CD C -8.869 -2.217 0.085 1.00 . A A . 54 GLN CD 1 1
18 20744 1 1 54 GLN CG C -7.443 -1.834 -0.280 1.00 . A A . 54 GLN CG 1 1
18 20745 1 1 54 GLN H H -4.871 -1.573 -1.517 1.00 . A A . 54 GLN H 1 1
18 20746 1 1 54 GLN HA H -5.180 -4.347 -1.090 1.00 . A A . 54 GLN HA 1 1
18 20747 1 1 54 GLN HB2 H -6.981 -3.792 0.405 1.00 . A A . 54 GLN HB2 1 1
18 20748 1 1 54 GLN HB3 H -5.687 -2.626 0.617 1.00 . A A . 54 GLN HB3 1 1
18 20749 1 1 54 GLN HE21 H -8.261 -2.972 1.824 1.00 . A A . 54 GLN HE21 1 1
18 20750 1 1 54 GLN HE22 H -9.958 -3.066 1.519 1.00 . A A . 54 GLN HE22 1 1
18 20751 1 1 54 GLN HG2 H -7.147 -0.994 0.335 1.00 . A A . 54 GLN HG2 1 1
18 20752 1 1 54 GLN HG3 H -7.419 -1.548 -1.325 1.00 . A A . 54 GLN HG3 1 1
18 20753 1 1 54 GLN N N -4.889 -2.473 -1.908 1.00 . A A . 54 GLN N 1 1
18 20754 1 1 54 GLN NE2 N -9.046 -2.811 1.261 1.00 . A A . 54 GLN NE2 1 1
18 20755 1 1 54 GLN O O -7.432 -5.004 -2.220 1.00 . A A . 54 GLN O 1 1
18 20756 1 1 54 GLN OE1 O -9.802 -1.977 -0.681 1.00 . A A . 54 GLN OE1 1 1
18 20757 1 1 55 GLU C C -7.348 -4.184 -5.546 1.00 . A A . 55 GLU C 1 1
18 20758 1 1 55 GLU CA C -8.040 -3.416 -4.430 1.00 . A A . 55 GLU CA 1 1
18 20759 1 1 55 GLU CB C -8.664 -2.134 -4.986 1.00 . A A . 55 GLU CB 1 1
18 20760 1 1 55 GLU CD C -9.728 -0.120 -3.886 1.00 . A A . 55 GLU CD 1 1
18 20761 1 1 55 GLU CG C -9.830 -1.610 -4.159 1.00 . A A . 55 GLU CG 1 1
18 20762 1 1 55 GLU H H -6.554 -2.276 -3.453 1.00 . A A . 55 GLU H 1 1
18 20763 1 1 55 GLU HA H -8.814 -4.036 -4.003 1.00 . A A . 55 GLU HA 1 1
18 20764 1 1 55 GLU HB2 H -7.905 -1.367 -5.026 1.00 . A A . 55 GLU HB2 1 1
18 20765 1 1 55 GLU HB3 H -9.021 -2.328 -5.986 1.00 . A A . 55 GLU HB3 1 1
18 20766 1 1 55 GLU HG2 H -10.748 -1.798 -4.696 1.00 . A A . 55 GLU HG2 1 1
18 20767 1 1 55 GLU HG3 H -9.851 -2.134 -3.215 1.00 . A A . 55 GLU HG3 1 1
18 20768 1 1 55 GLU N N -7.077 -3.101 -3.378 1.00 . A A . 55 GLU N 1 1
18 20769 1 1 55 GLU O O -7.972 -4.946 -6.285 1.00 . A A . 55 GLU O 1 1
18 20770 1 1 55 GLU OE1 O -9.792 0.669 -4.854 1.00 . A A . 55 GLU OE1 1 1
18 20771 1 1 55 GLU OE2 O -9.582 0.258 -2.704 1.00 . A A . 55 GLU OE2 1 1
18 20772 1 1 56 CYS C C -4.878 -6.027 -6.242 1.00 . A A . 56 CYS C 1 1
18 20773 1 1 56 CYS CA C -5.215 -4.599 -6.653 1.00 . A A . 56 CYS CA 1 1
18 20774 1 1 56 CYS CB C -3.935 -3.785 -6.822 1.00 . A A . 56 CYS CB 1 1
18 20775 1 1 56 CYS H H -5.614 -3.346 -5.027 1.00 . A A . 56 CYS H 1 1
18 20776 1 1 56 CYS HA H -5.757 -4.612 -7.586 1.00 . A A . 56 CYS HA 1 1
18 20777 1 1 56 CYS HB2 H -3.896 -3.025 -6.063 1.00 . A A . 56 CYS HB2 1 1
18 20778 1 1 56 CYS HB3 H -3.096 -4.433 -6.697 1.00 . A A . 56 CYS HB3 1 1
18 20779 1 1 56 CYS N N -6.041 -3.963 -5.652 1.00 . A A . 56 CYS N 1 1
18 20780 1 1 56 CYS O O -4.906 -6.943 -7.063 1.00 . A A . 56 CYS O 1 1
18 20781 1 1 56 CYS SG S -3.786 -2.953 -8.435 1.00 . A A . 56 CYS SG 1 1
18 20782 1 1 57 TYR C C -5.470 -8.337 -4.108 1.00 . A A . 57 TYR C 1 1
18 20783 1 1 57 TYR CA C -4.217 -7.519 -4.436 1.00 . A A . 57 TYR CA 1 1
18 20784 1 1 57 TYR CB C -3.342 -7.379 -3.188 1.00 . A A . 57 TYR CB 1 1
18 20785 1 1 57 TYR CD1 C -1.190 -8.655 -3.539 1.00 . A A . 57 TYR CD1 1 1
18 20786 1 1 57 TYR CD2 C -2.835 -9.602 -2.099 1.00 . A A . 57 TYR CD2 1 1
18 20787 1 1 57 TYR CE1 C -0.360 -9.735 -3.310 1.00 . A A . 57 TYR CE1 1 1
18 20788 1 1 57 TYR CE2 C -2.010 -10.686 -1.864 1.00 . A A . 57 TYR CE2 1 1
18 20789 1 1 57 TYR CG C -2.438 -8.568 -2.938 1.00 . A A . 57 TYR CG 1 1
18 20790 1 1 57 TYR CZ C -0.775 -10.749 -2.472 1.00 . A A . 57 TYR CZ 1 1
18 20791 1 1 57 TYR H H -4.555 -5.432 -4.356 1.00 . A A . 57 TYR H 1 1
18 20792 1 1 57 TYR HA H -3.658 -8.032 -5.199 1.00 . A A . 57 TYR HA 1 1
18 20793 1 1 57 TYR HB2 H -2.716 -6.505 -3.293 1.00 . A A . 57 TYR HB2 1 1
18 20794 1 1 57 TYR HB3 H -3.978 -7.257 -2.324 1.00 . A A . 57 TYR HB3 1 1
18 20795 1 1 57 TYR HD1 H -0.866 -7.859 -4.195 1.00 . A A . 57 TYR HD1 1 1
18 20796 1 1 57 TYR HD2 H -3.804 -9.551 -1.624 1.00 . A A . 57 TYR HD2 1 1
18 20797 1 1 57 TYR HE1 H 0.607 -9.783 -3.787 1.00 . A A . 57 TYR HE1 1 1
18 20798 1 1 57 TYR HE2 H -2.337 -11.480 -1.207 1.00 . A A . 57 TYR HE2 1 1
18 20799 1 1 57 TYR HH H 0.414 -12.140 -3.071 1.00 . A A . 57 TYR HH 1 1
18 20800 1 1 57 TYR N N -4.559 -6.206 -4.961 1.00 . A A . 57 TYR N 1 1
18 20801 1 1 57 TYR O O -5.435 -9.568 -4.120 1.00 . A A . 57 TYR O 1 1
18 20802 1 1 57 TYR OH O 0.048 -11.828 -2.241 1.00 . A A . 57 TYR OH 1 1
18 20803 1 1 58 GLY C C -7.932 -8.590 -1.978 1.00 . A A . 58 GLY C 1 1
18 20804 1 1 58 GLY CA C -7.813 -8.321 -3.468 1.00 . A A . 58 GLY CA 1 1
18 20805 1 1 58 GLY H H -6.538 -6.666 -3.805 1.00 . A A . 58 GLY H 1 1
18 20806 1 1 58 GLY HA2 H -8.644 -7.698 -3.779 1.00 . A A . 58 GLY HA2 1 1
18 20807 1 1 58 GLY HA3 H -7.855 -9.264 -3.999 1.00 . A A . 58 GLY HA3 1 1
18 20808 1 1 58 GLY N N -6.571 -7.646 -3.807 1.00 . A A . 58 GLY N 1 1
18 20809 1 1 58 GLY O O -8.488 -9.611 -1.569 1.00 . A A . 58 GLY O 1 1
18 20810 1 1 59 VAL C C -8.899 -7.674 0.788 1.00 . A A . 59 VAL C 1 1
18 20811 1 1 59 VAL CA C -7.460 -7.800 0.284 1.00 . A A . 59 VAL CA 1 1
18 20812 1 1 59 VAL CB C -6.577 -6.737 0.978 1.00 . A A . 59 VAL CB 1 1
18 20813 1 1 59 VAL CG1 C -6.501 -6.991 2.475 1.00 . A A . 59 VAL CG1 1 1
18 20814 1 1 59 VAL CG2 C -5.181 -6.713 0.369 1.00 . A A . 59 VAL CG2 1 1
18 20815 1 1 59 VAL H H -6.987 -6.874 -1.559 1.00 . A A . 59 VAL H 1 1
18 20816 1 1 59 VAL HA H -7.080 -8.779 0.540 1.00 . A A . 59 VAL HA 1 1
18 20817 1 1 59 VAL HB H -7.028 -5.768 0.824 1.00 . A A . 59 VAL HB 1 1
18 20818 1 1 59 VAL HG11 H -6.122 -6.110 2.970 1.00 . A A . 59 VAL HG11 1 1
18 20819 1 1 59 VAL HG12 H -5.843 -7.825 2.667 1.00 . A A . 59 VAL HG12 1 1
18 20820 1 1 59 VAL HG13 H -7.488 -7.217 2.851 1.00 . A A . 59 VAL HG13 1 1
18 20821 1 1 59 VAL HG21 H -4.787 -7.718 0.332 1.00 . A A . 59 VAL HG21 1 1
18 20822 1 1 59 VAL HG22 H -4.534 -6.096 0.976 1.00 . A A . 59 VAL HG22 1 1
18 20823 1 1 59 VAL HG23 H -5.231 -6.309 -0.631 1.00 . A A . 59 VAL HG23 1 1
18 20824 1 1 59 VAL N N -7.411 -7.666 -1.168 1.00 . A A . 59 VAL N 1 1
18 20825 1 1 59 VAL O O -9.628 -6.773 0.374 1.00 . A A . 59 VAL O 1 1
18 20826 1 1 60 PRO C C -10.973 -7.353 3.109 1.00 . A A . 60 PRO C 1 1
18 20827 1 1 60 PRO CA C -10.695 -8.572 2.231 1.00 . A A . 60 PRO CA 1 1
18 20828 1 1 60 PRO CB C -10.768 -9.864 3.052 1.00 . A A . 60 PRO CB 1 1
18 20829 1 1 60 PRO CD C -8.531 -9.703 2.227 1.00 . A A . 60 PRO CD 1 1
18 20830 1 1 60 PRO CG C -9.354 -10.191 3.387 1.00 . A A . 60 PRO CG 1 1
18 20831 1 1 60 PRO HA H -11.429 -8.610 1.439 1.00 . A A . 60 PRO HA 1 1
18 20832 1 1 60 PRO HB2 H -11.357 -9.695 3.943 1.00 . A A . 60 PRO HB2 1 1
18 20833 1 1 60 PRO HB3 H -11.222 -10.646 2.457 1.00 . A A . 60 PRO HB3 1 1
18 20834 1 1 60 PRO HD2 H -7.565 -9.358 2.570 1.00 . A A . 60 PRO HD2 1 1
18 20835 1 1 60 PRO HD3 H -8.412 -10.484 1.493 1.00 . A A . 60 PRO HD3 1 1
18 20836 1 1 60 PRO HG2 H -9.064 -9.682 4.295 1.00 . A A . 60 PRO HG2 1 1
18 20837 1 1 60 PRO HG3 H -9.241 -11.259 3.503 1.00 . A A . 60 PRO HG3 1 1
18 20838 1 1 60 PRO N N -9.330 -8.587 1.686 1.00 . A A . 60 PRO N 1 1
18 20839 1 1 60 PRO O O -12.015 -6.710 2.972 1.00 . A A . 60 PRO O 1 1
18 20840 1 1 61 TYR C C -8.846 -5.195 5.120 1.00 . A A . 61 TYR C 1 1
18 20841 1 1 61 TYR CA C -10.191 -5.890 4.904 1.00 . A A . 61 TYR CA 1 1
18 20842 1 1 61 TYR CB C -10.777 -6.323 6.258 1.00 . A A . 61 TYR CB 1 1
18 20843 1 1 61 TYR CD1 C -13.053 -7.348 5.849 1.00 . A A . 61 TYR CD1 1 1
18 20844 1 1 61 TYR CD2 C -11.256 -8.794 6.453 1.00 . A A . 61 TYR CD2 1 1
18 20845 1 1 61 TYR CE1 C -13.907 -8.431 5.783 1.00 . A A . 61 TYR CE1 1 1
18 20846 1 1 61 TYR CE2 C -12.104 -9.881 6.389 1.00 . A A . 61 TYR CE2 1 1
18 20847 1 1 61 TYR CG C -11.714 -7.511 6.185 1.00 . A A . 61 TYR CG 1 1
18 20848 1 1 61 TYR CZ C -13.429 -9.696 6.054 1.00 . A A . 61 TYR CZ 1 1
18 20849 1 1 61 TYR H H -9.229 -7.583 4.071 1.00 . A A . 61 TYR H 1 1
18 20850 1 1 61 TYR HA H -10.871 -5.191 4.435 1.00 . A A . 61 TYR HA 1 1
18 20851 1 1 61 TYR HB2 H -9.962 -6.589 6.921 1.00 . A A . 61 TYR HB2 1 1
18 20852 1 1 61 TYR HB3 H -11.327 -5.490 6.684 1.00 . A A . 61 TYR HB3 1 1
18 20853 1 1 61 TYR HD1 H -13.423 -6.355 5.635 1.00 . A A . 61 TYR HD1 1 1
18 20854 1 1 61 TYR HD2 H -10.217 -8.932 6.713 1.00 . A A . 61 TYR HD2 1 1
18 20855 1 1 61 TYR HE1 H -14.944 -8.283 5.519 1.00 . A A . 61 TYR HE1 1 1
18 20856 1 1 61 TYR HE2 H -11.730 -10.871 6.601 1.00 . A A . 61 TYR HE2 1 1
18 20857 1 1 61 TYR HH H -13.931 -11.424 5.369 1.00 . A A . 61 TYR HH 1 1
18 20858 1 1 61 TYR N N -10.040 -7.037 4.008 1.00 . A A . 61 TYR N 1 1
18 20859 1 1 61 TYR O O -7.842 -5.572 4.520 1.00 . A A . 61 TYR O 1 1
18 20860 1 1 61 TYR OH O -14.278 -10.778 5.988 1.00 . A A . 61 TYR OH 1 1
18 20861 1 1 62 ILE C C -7.373 -3.374 7.802 1.00 . A A . 62 ILE C 1 1
18 20862 1 1 62 ILE CA C -7.607 -3.449 6.290 1.00 . A A . 62 ILE CA 1 1
18 20863 1 1 62 ILE CB C -7.635 -2.023 5.696 1.00 . A A . 62 ILE CB 1 1
18 20864 1 1 62 ILE CD1 C -8.182 -0.729 3.570 1.00 . A A . 62 ILE CD1 1 1
18 20865 1 1 62 ILE CG1 C -7.892 -2.081 4.189 1.00 . A A . 62 ILE CG1 1 1
18 20866 1 1 62 ILE CG2 C -6.325 -1.298 5.982 1.00 . A A . 62 ILE CG2 1 1
18 20867 1 1 62 ILE H H -9.665 -3.937 6.446 1.00 . A A . 62 ILE H 1 1
18 20868 1 1 62 ILE HA H -6.784 -3.986 5.841 1.00 . A A . 62 ILE HA 1 1
18 20869 1 1 62 ILE HB H -8.433 -1.474 6.171 1.00 . A A . 62 ILE HB 1 1
18 20870 1 1 62 ILE HD11 H -7.714 0.045 4.159 1.00 . A A . 62 ILE HD11 1 1
18 20871 1 1 62 ILE HD12 H -9.249 -0.567 3.543 1.00 . A A . 62 ILE HD12 1 1
18 20872 1 1 62 ILE HD13 H -7.788 -0.705 2.564 1.00 . A A . 62 ILE HD13 1 1
18 20873 1 1 62 ILE HG12 H -7.022 -2.489 3.698 1.00 . A A . 62 ILE HG12 1 1
18 20874 1 1 62 ILE HG13 H -8.740 -2.722 3.998 1.00 . A A . 62 ILE HG13 1 1
18 20875 1 1 62 ILE HG21 H -6.100 -0.624 5.168 1.00 . A A . 62 ILE HG21 1 1
18 20876 1 1 62 ILE HG22 H -5.527 -2.019 6.081 1.00 . A A . 62 ILE HG22 1 1
18 20877 1 1 62 ILE HG23 H -6.416 -0.736 6.900 1.00 . A A . 62 ILE HG23 1 1
18 20878 1 1 62 ILE N N -8.833 -4.186 5.991 1.00 . A A . 62 ILE N 1 1
18 20879 1 1 62 ILE O O -7.681 -2.367 8.440 1.00 . A A . 62 ILE O 1 1
18 20880 1 1 63 PRO C C -5.579 -3.422 10.292 1.00 . A A . 63 PRO C 1 1
18 20881 1 1 63 PRO CA C -6.535 -4.522 9.830 1.00 . A A . 63 PRO CA 1 1
18 20882 1 1 63 PRO CB C -5.879 -5.899 10.003 1.00 . A A . 63 PRO CB 1 1
18 20883 1 1 63 PRO CD C -6.432 -5.692 7.692 1.00 . A A . 63 PRO CD 1 1
18 20884 1 1 63 PRO CG C -6.303 -6.684 8.812 1.00 . A A . 63 PRO CG 1 1
18 20885 1 1 63 PRO HA H -7.441 -4.476 10.413 1.00 . A A . 63 PRO HA 1 1
18 20886 1 1 63 PRO HB2 H -4.802 -5.786 10.038 1.00 . A A . 63 PRO HB2 1 1
18 20887 1 1 63 PRO HB3 H -6.232 -6.356 10.920 1.00 . A A . 63 PRO HB3 1 1
18 20888 1 1 63 PRO HD2 H -5.488 -5.571 7.182 1.00 . A A . 63 PRO HD2 1 1
18 20889 1 1 63 PRO HD3 H -7.200 -6.001 7.000 1.00 . A A . 63 PRO HD3 1 1
18 20890 1 1 63 PRO HG2 H -5.552 -7.423 8.572 1.00 . A A . 63 PRO HG2 1 1
18 20891 1 1 63 PRO HG3 H -7.253 -7.160 9.003 1.00 . A A . 63 PRO HG3 1 1
18 20892 1 1 63 PRO N N -6.819 -4.453 8.388 1.00 . A A . 63 PRO N 1 1
18 20893 1 1 63 PRO O O -4.910 -2.788 9.474 1.00 . A A . 63 PRO O 1 1
18 20894 1 1 64 GLU C C -3.427 -2.819 12.873 1.00 . A A . 64 GLU C 1 1
18 20895 1 1 64 GLU CA C -4.638 -2.188 12.177 1.00 . A A . 64 GLU CA 1 1
18 20896 1 1 64 GLU CB C -5.419 -1.309 13.160 1.00 . A A . 64 GLU CB 1 1
18 20897 1 1 64 GLU CD C -7.561 -0.320 12.245 1.00 . A A . 64 GLU CD 1 1
18 20898 1 1 64 GLU CG C -6.081 -0.106 12.503 1.00 . A A . 64 GLU CG 1 1
18 20899 1 1 64 GLU H H -6.071 -3.748 12.205 1.00 . A A . 64 GLU H 1 1
18 20900 1 1 64 GLU HA H -4.283 -1.570 11.364 1.00 . A A . 64 GLU HA 1 1
18 20901 1 1 64 GLU HB2 H -6.188 -1.907 13.628 1.00 . A A . 64 GLU HB2 1 1
18 20902 1 1 64 GLU HB3 H -4.743 -0.948 13.919 1.00 . A A . 64 GLU HB3 1 1
18 20903 1 1 64 GLU HG2 H -5.964 0.749 13.150 1.00 . A A . 64 GLU HG2 1 1
18 20904 1 1 64 GLU HG3 H -5.591 0.087 11.559 1.00 . A A . 64 GLU HG3 1 1
18 20905 1 1 64 GLU N N -5.515 -3.208 11.605 1.00 . A A . 64 GLU N 1 1
18 20906 1 1 64 GLU O O -2.889 -2.260 13.833 1.00 . A A . 64 GLU O 1 1
18 20907 1 1 64 GLU OE1 O -7.907 -1.263 11.501 1.00 . A A . 64 GLU OE1 1 1
18 20908 1 1 64 GLU OE2 O -8.374 0.456 12.788 1.00 . A A . 64 GLU OE2 1 1
18 20909 1 1 65 GLY C C -0.668 -4.706 12.000 1.00 . A A . 65 GLY C 1 1
18 20910 1 1 65 GLY CA C -1.849 -4.663 12.952 1.00 . A A . 65 GLY CA 1 1
18 20911 1 1 65 GLY H H -3.457 -4.376 11.608 1.00 . A A . 65 GLY H 1 1
18 20912 1 1 65 GLY HA2 H -1.551 -4.149 13.855 1.00 . A A . 65 GLY HA2 1 1
18 20913 1 1 65 GLY HA3 H -2.132 -5.674 13.203 1.00 . A A . 65 GLY HA3 1 1
18 20914 1 1 65 GLY N N -2.996 -3.981 12.377 1.00 . A A . 65 GLY N 1 1
18 20915 1 1 65 GLY O O -0.305 -3.688 11.408 1.00 . A A . 65 GLY O 1 1
18 20916 1 1 66 GLN C C 0.704 -6.851 9.716 1.00 . A A . 66 GLN C 1 1
18 20917 1 1 66 GLN CA C 1.080 -6.058 10.966 1.00 . A A . 66 GLN CA 1 1
18 20918 1 1 66 GLN CB C 2.220 -6.770 11.701 1.00 . A A . 66 GLN CB 1 1
18 20919 1 1 66 GLN CD C 4.093 -6.483 13.373 1.00 . A A . 66 GLN CD 1 1
18 20920 1 1 66 GLN CG C 2.710 -6.035 12.940 1.00 . A A . 66 GLN CG 1 1
18 20921 1 1 66 GLN H H -0.406 -6.661 12.353 1.00 . A A . 66 GLN H 1 1
18 20922 1 1 66 GLN HA H 1.416 -5.077 10.666 1.00 . A A . 66 GLN HA 1 1
18 20923 1 1 66 GLN HB2 H 1.881 -7.751 12.003 1.00 . A A . 66 GLN HB2 1 1
18 20924 1 1 66 GLN HB3 H 3.053 -6.880 11.022 1.00 . A A . 66 GLN HB3 1 1
18 20925 1 1 66 GLN HE21 H 4.908 -5.607 11.783 1.00 . A A . 66 GLN HE21 1 1
18 20926 1 1 66 GLN HE22 H 6.009 -6.412 12.844 1.00 . A A . 66 GLN HE22 1 1
18 20927 1 1 66 GLN HG2 H 2.740 -4.976 12.727 1.00 . A A . 66 GLN HG2 1 1
18 20928 1 1 66 GLN HG3 H 2.018 -6.217 13.749 1.00 . A A . 66 GLN HG3 1 1
18 20929 1 1 66 GLN N N -0.068 -5.887 11.853 1.00 . A A . 66 GLN N 1 1
18 20930 1 1 66 GLN NE2 N 5.106 -6.130 12.588 1.00 . A A . 66 GLN NE2 1 1
18 20931 1 1 66 GLN O O -0.152 -7.741 9.765 1.00 . A A . 66 GLN O 1 1
18 20932 1 1 66 GLN OE1 O 4.251 -7.140 14.402 1.00 . A A . 66 GLN OE1 1 1
18 20933 1 1 67 TRP C C 2.349 -7.950 6.858 1.00 . A A . 67 TRP C 1 1
18 20934 1 1 67 TRP CA C 1.098 -7.212 7.333 1.00 . A A . 67 TRP CA 1 1
18 20935 1 1 67 TRP CB C 0.641 -6.212 6.264 1.00 . A A . 67 TRP CB 1 1
18 20936 1 1 67 TRP CD1 C -0.878 -7.882 5.050 1.00 . A A . 67 TRP CD1 1 1
18 20937 1 1 67 TRP CD2 C 0.296 -6.552 3.683 1.00 . A A . 67 TRP CD2 1 1
18 20938 1 1 67 TRP CE2 C -0.492 -7.418 2.900 1.00 . A A . 67 TRP CE2 1 1
18 20939 1 1 67 TRP CE3 C 1.118 -5.624 3.037 1.00 . A A . 67 TRP CE3 1 1
18 20940 1 1 67 TRP CG C 0.033 -6.866 5.058 1.00 . A A . 67 TRP CG 1 1
18 20941 1 1 67 TRP CH2 C 0.333 -6.463 0.904 1.00 . A A . 67 TRP CH2 1 1
18 20942 1 1 67 TRP CZ2 C -0.481 -7.381 1.508 1.00 . A A . 67 TRP CZ2 1 1
18 20943 1 1 67 TRP CZ3 C 1.128 -5.590 1.656 1.00 . A A . 67 TRP CZ3 1 1
18 20944 1 1 67 TRP H H 2.024 -5.816 8.625 1.00 . A A . 67 TRP H 1 1
18 20945 1 1 67 TRP HA H 0.311 -7.933 7.499 1.00 . A A . 67 TRP HA 1 1
18 20946 1 1 67 TRP HB2 H -0.098 -5.551 6.690 1.00 . A A . 67 TRP HB2 1 1
18 20947 1 1 67 TRP HB3 H 1.492 -5.631 5.936 1.00 . A A . 67 TRP HB3 1 1
18 20948 1 1 67 TRP HD1 H -1.281 -8.346 5.939 1.00 . A A . 67 TRP HD1 1 1
18 20949 1 1 67 TRP HE1 H -1.828 -8.922 3.495 1.00 . A A . 67 TRP HE1 1 1
18 20950 1 1 67 TRP HE3 H 1.738 -4.941 3.600 1.00 . A A . 67 TRP HE3 1 1
18 20951 1 1 67 TRP HH2 H 0.373 -6.402 -0.173 1.00 . A A . 67 TRP HH2 1 1
18 20952 1 1 67 TRP HZ2 H -1.089 -8.049 0.912 1.00 . A A . 67 TRP HZ2 1 1
18 20953 1 1 67 TRP HZ3 H 1.758 -4.879 1.140 1.00 . A A . 67 TRP HZ3 1 1
18 20954 1 1 67 TRP N N 1.352 -6.529 8.597 1.00 . A A . 67 TRP N 1 1
18 20955 1 1 67 TRP NE1 N -1.198 -8.221 3.759 1.00 . A A . 67 TRP NE1 1 1
18 20956 1 1 67 TRP O O 3.338 -7.322 6.477 1.00 . A A . 67 TRP O 1 1
18 20957 1 1 68 LEU C C 3.050 -10.898 5.191 1.00 . A A . 68 LEU C 1 1
18 20958 1 1 68 LEU CA C 3.421 -10.110 6.443 1.00 . A A . 68 LEU CA 1 1
18 20959 1 1 68 LEU CB C 3.858 -11.097 7.540 1.00 . A A . 68 LEU CB 1 1
18 20960 1 1 68 LEU CD1 C 6.051 -10.208 8.399 1.00 . A A . 68 LEU CD1 1 1
18 20961 1 1 68 LEU CD2 C 3.909 -9.243 9.259 1.00 . A A . 68 LEU CD2 1 1
18 20962 1 1 68 LEU CG C 4.598 -10.500 8.751 1.00 . A A . 68 LEU CG 1 1
18 20963 1 1 68 LEU H H 1.475 -9.723 7.191 1.00 . A A . 68 LEU H 1 1
18 20964 1 1 68 LEU HA H 4.245 -9.453 6.210 1.00 . A A . 68 LEU HA 1 1
18 20965 1 1 68 LEU HB2 H 2.981 -11.610 7.900 1.00 . A A . 68 LEU HB2 1 1
18 20966 1 1 68 LEU HB3 H 4.513 -11.828 7.081 1.00 . A A . 68 LEU HB3 1 1
18 20967 1 1 68 LEU HD11 H 6.547 -11.129 8.125 1.00 . A A . 68 LEU HD11 1 1
18 20968 1 1 68 LEU HD12 H 6.548 -9.773 9.254 1.00 . A A . 68 LEU HD12 1 1
18 20969 1 1 68 LEU HD13 H 6.089 -9.518 7.570 1.00 . A A . 68 LEU HD13 1 1
18 20970 1 1 68 LEU HD21 H 4.235 -9.036 10.268 1.00 . A A . 68 LEU HD21 1 1
18 20971 1 1 68 LEU HD22 H 2.838 -9.390 9.252 1.00 . A A . 68 LEU HD22 1 1
18 20972 1 1 68 LEU HD23 H 4.163 -8.409 8.622 1.00 . A A . 68 LEU HD23 1 1
18 20973 1 1 68 LEU HG H 4.595 -11.227 9.551 1.00 . A A . 68 LEU HG 1 1
18 20974 1 1 68 LEU N N 2.294 -9.284 6.881 1.00 . A A . 68 LEU N 1 1
18 20975 1 1 68 LEU O O 2.292 -11.868 5.264 1.00 . A A . 68 LEU O 1 1
18 20976 1 1 69 CYS C C 3.783 -12.611 2.829 1.00 . A A . 69 CYS C 1 1
18 20977 1 1 69 CYS CA C 3.320 -11.153 2.778 1.00 . A A . 69 CYS CA 1 1
18 20978 1 1 69 CYS CB C 4.002 -10.411 1.622 1.00 . A A . 69 CYS CB 1 1
18 20979 1 1 69 CYS H H 4.180 -9.708 4.057 1.00 . A A . 69 CYS H 1 1
18 20980 1 1 69 CYS HA H 2.252 -11.138 2.620 1.00 . A A . 69 CYS HA 1 1
18 20981 1 1 69 CYS HB2 H 3.683 -10.849 0.686 1.00 . A A . 69 CYS HB2 1 1
18 20982 1 1 69 CYS HB3 H 3.703 -9.370 1.650 1.00 . A A . 69 CYS HB3 1 1
18 20983 1 1 69 CYS N N 3.587 -10.482 4.047 1.00 . A A . 69 CYS N 1 1
18 20984 1 1 69 CYS O O 4.504 -13.017 3.741 1.00 . A A . 69 CYS O 1 1
18 20985 1 1 69 CYS SG S 5.823 -10.461 1.657 1.00 . A A . 69 CYS SG 1 1
18 20986 1 1 70 ARG C C 5.185 -15.097 1.847 1.00 . A A . 70 ARG C 1 1
18 20987 1 1 70 ARG CA C 3.677 -14.822 1.778 1.00 . A A . 70 ARG CA 1 1
18 20988 1 1 70 ARG CB C 3.111 -15.425 0.491 1.00 . A A . 70 ARG CB 1 1
18 20989 1 1 70 ARG CD C 0.887 -16.080 -0.493 1.00 . A A . 70 ARG CD 1 1
18 20990 1 1 70 ARG CG C 1.826 -16.216 0.697 1.00 . A A . 70 ARG CG 1 1
18 20991 1 1 70 ARG CZ C 1.002 -16.384 -2.945 1.00 . A A . 70 ARG CZ 1 1
18 20992 1 1 70 ARG H H 2.755 -13.013 1.165 1.00 . A A . 70 ARG H 1 1
18 20993 1 1 70 ARG HA H 3.204 -15.309 2.615 1.00 . A A . 70 ARG HA 1 1
18 20994 1 1 70 ARG HB2 H 2.908 -14.627 -0.209 1.00 . A A . 70 ARG HB2 1 1
18 20995 1 1 70 ARG HB3 H 3.849 -16.087 0.062 1.00 . A A . 70 ARG HB3 1 1
18 20996 1 1 70 ARG HD2 H -0.037 -16.590 -0.266 1.00 . A A . 70 ARG HD2 1 1
18 20997 1 1 70 ARG HD3 H 0.687 -15.031 -0.655 1.00 . A A . 70 ARG HD3 1 1
18 20998 1 1 70 ARG HE H 2.215 -17.264 -1.617 1.00 . A A . 70 ARG HE 1 1
18 20999 1 1 70 ARG HG2 H 2.074 -17.259 0.829 1.00 . A A . 70 ARG HG2 1 1
18 21000 1 1 70 ARG HG3 H 1.327 -15.849 1.582 1.00 . A A . 70 ARG HG3 1 1
18 21001 1 1 70 ARG HH11 H -0.477 -15.142 -2.331 1.00 . A A . 70 ARG HH11 1 1
18 21002 1 1 70 ARG HH12 H -0.366 -15.373 -4.042 1.00 . A A . 70 ARG HH12 1 1
18 21003 1 1 70 ARG HH21 H 2.359 -17.559 -3.882 1.00 . A A . 70 ARG HH21 1 1
18 21004 1 1 70 ARG HH22 H 1.242 -16.742 -4.922 1.00 . A A . 70 ARG HH22 1 1
18 21005 1 1 70 ARG N N 3.341 -13.398 1.852 1.00 . A A . 70 ARG N 1 1
18 21006 1 1 70 ARG NE N 1.455 -16.651 -1.715 1.00 . A A . 70 ARG NE 1 1
18 21007 1 1 70 ARG NH1 N -0.033 -15.565 -3.120 1.00 . A A . 70 ARG NH1 1 1
18 21008 1 1 70 ARG NH2 N 1.582 -16.942 -4.003 1.00 . A A . 70 ARG NH2 1 1
18 21009 1 1 70 ARG O O 5.588 -16.197 2.224 1.00 . A A . 70 ARG O 1 1
18 21010 1 1 71 HIS C C 7.999 -14.278 2.936 1.00 . A A . 71 HIS C 1 1
18 21011 1 1 71 HIS CA C 7.464 -14.320 1.515 1.00 . A A . 71 HIS CA 1 1
18 21012 1 1 71 HIS CB C 8.164 -13.261 0.659 1.00 . A A . 71 HIS CB 1 1
18 21013 1 1 71 HIS CD2 C 10.716 -13.725 0.700 1.00 . A A . 71 HIS CD2 1 1
18 21014 1 1 71 HIS CE1 C 10.931 -14.519 -1.331 1.00 . A A . 71 HIS CE1 1 1
18 21015 1 1 71 HIS CG C 9.490 -13.708 0.124 1.00 . A A . 71 HIS CG 1 1
18 21016 1 1 71 HIS H H 5.665 -13.252 1.206 1.00 . A A . 71 HIS H 1 1
18 21017 1 1 71 HIS HA H 7.670 -15.296 1.099 1.00 . A A . 71 HIS HA 1 1
18 21018 1 1 71 HIS HB2 H 7.534 -13.011 -0.182 1.00 . A A . 71 HIS HB2 1 1
18 21019 1 1 71 HIS HB3 H 8.327 -12.376 1.256 1.00 . A A . 71 HIS HB3 1 1
18 21020 1 1 71 HIS HD1 H 8.954 -14.327 -1.818 1.00 . A A . 71 HIS HD1 1 1
18 21021 1 1 71 HIS HD2 H 10.957 -13.401 1.704 1.00 . A A . 71 HIS HD2 1 1
18 21022 1 1 71 HIS HE1 H 11.359 -14.933 -2.233 1.00 . A A . 71 HIS HE1 1 1
18 21023 1 1 71 HIS HE2 H 12.568 -14.266 -0.125 1.00 . A A . 71 HIS HE2 1 1
18 21024 1 1 71 HIS N N 6.020 -14.121 1.488 1.00 . A A . 71 HIS N 1 1
18 21025 1 1 71 HIS ND1 N 9.659 -14.211 -1.149 1.00 . A A . 71 HIS ND1 1 1
18 21026 1 1 71 HIS NE2 N 11.594 -14.234 -0.226 1.00 . A A . 71 HIS NE2 1 1
18 21027 1 1 71 HIS O O 8.821 -15.111 3.326 1.00 . A A . 71 HIS O 1 1
18 21028 1 1 72 CYS C C 7.231 -14.074 6.018 1.00 . A A . 72 CYS C 1 1
18 21029 1 1 72 CYS CA C 7.984 -13.148 5.076 1.00 . A A . 72 CYS CA 1 1
18 21030 1 1 72 CYS CB C 7.843 -11.707 5.510 1.00 . A A . 72 CYS CB 1 1
18 21031 1 1 72 CYS H H 6.884 -12.666 3.340 1.00 . A A . 72 CYS H 1 1
18 21032 1 1 72 CYS HA H 9.031 -13.412 5.105 1.00 . A A . 72 CYS HA 1 1
18 21033 1 1 72 CYS HB2 H 8.085 -11.638 6.558 1.00 . A A . 72 CYS HB2 1 1
18 21034 1 1 72 CYS HB3 H 8.533 -11.107 4.930 1.00 . A A . 72 CYS HB3 1 1
18 21035 1 1 72 CYS N N 7.539 -13.302 3.704 1.00 . A A . 72 CYS N 1 1
18 21036 1 1 72 CYS O O 7.844 -14.743 6.851 1.00 . A A . 72 CYS O 1 1
18 21037 1 1 72 CYS SG S 6.188 -11.002 5.277 1.00 . A A . 72 CYS SG 1 1
18 21038 1 1 73 LEU C C 5.561 -16.448 6.578 1.00 . A A . 73 LEU C 1 1
18 21039 1 1 73 LEU CA C 5.097 -15.000 6.727 1.00 . A A . 73 LEU CA 1 1
18 21040 1 1 73 LEU CB C 3.602 -14.876 6.399 1.00 . A A . 73 LEU CB 1 1
18 21041 1 1 73 LEU CD1 C 2.966 -17.019 5.241 1.00 . A A . 73 LEU CD1 1 1
18 21042 1 1 73 LEU CD2 C 1.863 -14.867 4.597 1.00 . A A . 73 LEU CD2 1 1
18 21043 1 1 73 LEU CG C 3.151 -15.516 5.081 1.00 . A A . 73 LEU CG 1 1
18 21044 1 1 73 LEU H H 5.465 -13.579 5.195 1.00 . A A . 73 LEU H 1 1
18 21045 1 1 73 LEU HA H 5.254 -14.695 7.753 1.00 . A A . 73 LEU HA 1 1
18 21046 1 1 73 LEU HB2 H 3.045 -15.333 7.203 1.00 . A A . 73 LEU HB2 1 1
18 21047 1 1 73 LEU HB3 H 3.352 -13.825 6.367 1.00 . A A . 73 LEU HB3 1 1
18 21048 1 1 73 LEU HD11 H 2.155 -17.350 4.609 1.00 . A A . 73 LEU HD11 1 1
18 21049 1 1 73 LEU HD12 H 2.736 -17.247 6.271 1.00 . A A . 73 LEU HD12 1 1
18 21050 1 1 73 LEU HD13 H 3.874 -17.526 4.954 1.00 . A A . 73 LEU HD13 1 1
18 21051 1 1 73 LEU HD21 H 1.201 -14.712 5.436 1.00 . A A . 73 LEU HD21 1 1
18 21052 1 1 73 LEU HD22 H 1.384 -15.511 3.875 1.00 . A A . 73 LEU HD22 1 1
18 21053 1 1 73 LEU HD23 H 2.089 -13.917 4.137 1.00 . A A . 73 LEU HD23 1 1
18 21054 1 1 73 LEU HG H 3.911 -15.351 4.331 1.00 . A A . 73 LEU HG 1 1
18 21055 1 1 73 LEU N N 5.905 -14.127 5.882 1.00 . A A . 73 LEU N 1 1
18 21056 1 1 73 LEU O O 5.408 -17.250 7.498 1.00 . A A . 73 LEU O 1 1
18 21057 1 1 74 GLN C C 8.012 -18.306 5.866 1.00 . A A . 74 GLN C 1 1
18 21058 1 1 74 GLN CA C 6.664 -18.117 5.175 1.00 . A A . 74 GLN CA 1 1
18 21059 1 1 74 GLN CB C 6.806 -18.392 3.678 1.00 . A A . 74 GLN CB 1 1
18 21060 1 1 74 GLN CD C 5.726 -20.439 2.669 1.00 . A A . 74 GLN CD 1 1
18 21061 1 1 74 GLN CG C 5.554 -18.982 3.046 1.00 . A A . 74 GLN CG 1 1
18 21062 1 1 74 GLN H H 6.267 -16.076 4.724 1.00 . A A . 74 GLN H 1 1
18 21063 1 1 74 GLN HA H 5.958 -18.819 5.595 1.00 . A A . 74 GLN HA 1 1
18 21064 1 1 74 GLN HB2 H 7.040 -17.469 3.172 1.00 . A A . 74 GLN HB2 1 1
18 21065 1 1 74 GLN HB3 H 7.618 -19.090 3.529 1.00 . A A . 74 GLN HB3 1 1
18 21066 1 1 74 GLN HE21 H 6.853 -19.933 1.109 1.00 . A A . 74 GLN HE21 1 1
18 21067 1 1 74 GLN HE22 H 6.592 -21.626 1.331 1.00 . A A . 74 GLN HE22 1 1
18 21068 1 1 74 GLN HG2 H 4.739 -18.900 3.748 1.00 . A A . 74 GLN HG2 1 1
18 21069 1 1 74 GLN HG3 H 5.318 -18.420 2.155 1.00 . A A . 74 GLN HG3 1 1
18 21070 1 1 74 GLN N N 6.155 -16.769 5.421 1.00 . A A . 74 GLN N 1 1
18 21071 1 1 74 GLN NE2 N 6.464 -20.692 1.595 1.00 . A A . 74 GLN NE2 1 1
18 21072 1 1 74 GLN O O 8.285 -19.367 6.425 1.00 . A A . 74 GLN O 1 1
18 21073 1 1 74 GLN OE1 O 5.202 -21.330 3.337 1.00 . A A . 74 GLN OE1 1 1
18 21074 1 1 75 SER C C 10.033 -17.689 7.945 1.00 . A A . 75 SER C 1 1
18 21075 1 1 75 SER CA C 10.162 -17.309 6.469 1.00 . A A . 75 SER CA 1 1
18 21076 1 1 75 SER CB C 10.862 -15.952 6.342 1.00 . A A . 75 SER CB 1 1
18 21077 1 1 75 SER H H 8.565 -16.442 5.374 1.00 . A A . 75 SER H 1 1
18 21078 1 1 75 SER HA H 10.753 -18.060 5.965 1.00 . A A . 75 SER HA 1 1
18 21079 1 1 75 SER HB2 H 10.959 -15.696 5.297 1.00 . A A . 75 SER HB2 1 1
18 21080 1 1 75 SER HB3 H 10.272 -15.198 6.844 1.00 . A A . 75 SER HB3 1 1
18 21081 1 1 75 SER HG H 12.755 -16.464 6.351 1.00 . A A . 75 SER HG 1 1
18 21082 1 1 75 SER N N 8.846 -17.264 5.833 1.00 . A A . 75 SER N 1 1
18 21083 1 1 75 SER O O 10.759 -18.552 8.439 1.00 . A A . 75 SER O 1 1
18 21084 1 1 75 SER OG O 12.154 -15.984 6.925 1.00 . A A . 75 SER OG 1 1
18 21085 1 1 76 ARG C C 7.990 -18.545 10.270 1.00 . A A . 76 ARG C 1 1
18 21086 1 1 76 ARG CA C 8.867 -17.303 10.059 1.00 . A A . 76 ARG CA 1 1
18 21087 1 1 76 ARG CB C 8.221 -16.086 10.726 1.00 . A A . 76 ARG CB 1 1
18 21088 1 1 76 ARG CD C 6.623 -16.026 12.663 1.00 . A A . 76 ARG CD 1 1
18 21089 1 1 76 ARG CG C 8.067 -16.228 12.233 1.00 . A A . 76 ARG CG 1 1
18 21090 1 1 76 ARG CZ C 5.016 -14.151 12.739 1.00 . A A . 76 ARG CZ 1 1
18 21091 1 1 76 ARG H H 8.552 -16.362 8.187 1.00 . A A . 76 ARG H 1 1
18 21092 1 1 76 ARG HA H 9.829 -17.479 10.520 1.00 . A A . 76 ARG HA 1 1
18 21093 1 1 76 ARG HB2 H 8.832 -15.216 10.530 1.00 . A A . 76 ARG HB2 1 1
18 21094 1 1 76 ARG HB3 H 7.242 -15.933 10.297 1.00 . A A . 76 ARG HB3 1 1
18 21095 1 1 76 ARG HD2 H 5.978 -16.500 11.939 1.00 . A A . 76 ARG HD2 1 1
18 21096 1 1 76 ARG HD3 H 6.483 -16.492 13.628 1.00 . A A . 76 ARG HD3 1 1
18 21097 1 1 76 ARG HE H 7.006 -13.966 12.848 1.00 . A A . 76 ARG HE 1 1
18 21098 1 1 76 ARG HG2 H 8.383 -17.218 12.525 1.00 . A A . 76 ARG HG2 1 1
18 21099 1 1 76 ARG HG3 H 8.688 -15.490 12.719 1.00 . A A . 76 ARG HG3 1 1
18 21100 1 1 76 ARG HH11 H 4.155 -15.977 12.561 1.00 . A A . 76 ARG HH11 1 1
18 21101 1 1 76 ARG HH12 H 3.056 -14.641 12.610 1.00 . A A . 76 ARG HH12 1 1
18 21102 1 1 76 ARG HH21 H 5.548 -12.205 12.913 1.00 . A A . 76 ARG HH21 1 1
18 21103 1 1 76 ARG HH22 H 3.845 -12.502 12.810 1.00 . A A . 76 ARG HH22 1 1
18 21104 1 1 76 ARG N N 9.099 -17.038 8.641 1.00 . A A . 76 ARG N 1 1
18 21105 1 1 76 ARG NE N 6.270 -14.609 12.763 1.00 . A A . 76 ARG NE 1 1
18 21106 1 1 76 ARG NH1 N 3.992 -14.993 12.627 1.00 . A A . 76 ARG NH1 1 1
18 21107 1 1 76 ARG NH2 N 4.785 -12.846 12.828 1.00 . A A . 76 ARG NH2 1 1
18 21108 1 1 76 ARG O O 8.031 -19.162 11.336 1.00 . A A . 76 ARG O 1 1
18 21109 1 1 77 ALA C C 7.077 -21.377 9.031 1.00 . A A . 77 ALA C 1 1
18 21110 1 1 77 ALA CA C 6.322 -20.077 9.341 1.00 . A A . 77 ALA CA 1 1
18 21111 1 1 77 ALA CB C 5.133 -19.918 8.402 1.00 . A A . 77 ALA CB 1 1
18 21112 1 1 77 ALA H H 7.206 -18.378 8.433 1.00 . A A . 77 ALA H 1 1
18 21113 1 1 77 ALA HA H 5.943 -20.130 10.352 1.00 . A A . 77 ALA HA 1 1
18 21114 1 1 77 ALA HB1 H 5.484 -19.634 7.420 1.00 . A A . 77 ALA HB1 1 1
18 21115 1 1 77 ALA HB2 H 4.472 -19.152 8.781 1.00 . A A . 77 ALA HB2 1 1
18 21116 1 1 77 ALA HB3 H 4.598 -20.853 8.335 1.00 . A A . 77 ALA HB3 1 1
18 21117 1 1 77 ALA N N 7.200 -18.908 9.255 1.00 . A A . 77 ALA N 1 1
18 21118 1 1 77 ALA O O 6.604 -22.463 9.365 1.00 . A A . 77 ALA O 1 1
18 21119 1 1 78 ARG C C 9.288 -23.334 9.259 1.00 . A A . 78 ARG C 1 1
18 21120 1 1 78 ARG CA C 9.057 -22.432 8.041 1.00 . A A . 78 ARG CA 1 1
18 21121 1 1 78 ARG CB C 10.404 -21.997 7.441 1.00 . A A . 78 ARG CB 1 1
18 21122 1 1 78 ARG CD C 12.096 -22.700 5.711 1.00 . A A . 78 ARG CD 1 1
18 21123 1 1 78 ARG CG C 10.620 -22.476 6.013 1.00 . A A . 78 ARG CG 1 1
18 21124 1 1 78 ARG CZ C 13.443 -23.978 4.070 1.00 . A A . 78 ARG CZ 1 1
18 21125 1 1 78 ARG H H 8.573 -20.369 8.148 1.00 . A A . 78 ARG H 1 1
18 21126 1 1 78 ARG HA H 8.508 -22.993 7.299 1.00 . A A . 78 ARG HA 1 1
18 21127 1 1 78 ARG HB2 H 10.458 -20.919 7.445 1.00 . A A . 78 ARG HB2 1 1
18 21128 1 1 78 ARG HB3 H 11.202 -22.389 8.055 1.00 . A A . 78 ARG HB3 1 1
18 21129 1 1 78 ARG HD2 H 12.508 -21.788 5.308 1.00 . A A . 78 ARG HD2 1 1
18 21130 1 1 78 ARG HD3 H 12.605 -22.947 6.632 1.00 . A A . 78 ARG HD3 1 1
18 21131 1 1 78 ARG HE H 11.558 -24.400 4.592 1.00 . A A . 78 ARG HE 1 1
18 21132 1 1 78 ARG HG2 H 10.090 -23.405 5.871 1.00 . A A . 78 ARG HG2 1 1
18 21133 1 1 78 ARG HG3 H 10.232 -21.732 5.332 1.00 . A A . 78 ARG HG3 1 1
18 21134 1 1 78 ARG HH11 H 14.422 -22.400 4.885 1.00 . A A . 78 ARG HH11 1 1
18 21135 1 1 78 ARG HH12 H 15.328 -23.318 3.730 1.00 . A A . 78 ARG HH12 1 1
18 21136 1 1 78 ARG HH21 H 12.764 -25.607 3.081 1.00 . A A . 78 ARG HH21 1 1
18 21137 1 1 78 ARG HH22 H 14.388 -25.138 2.707 1.00 . A A . 78 ARG HH22 1 1
18 21138 1 1 78 ARG N N 8.246 -21.261 8.391 1.00 . A A . 78 ARG N 1 1
18 21139 1 1 78 ARG NE N 12.305 -23.783 4.747 1.00 . A A . 78 ARG NE 1 1
18 21140 1 1 78 ARG NH1 N 14.482 -23.165 4.243 1.00 . A A . 78 ARG NH1 1 1
18 21141 1 1 78 ARG NH2 N 13.540 -24.991 3.216 1.00 . A A . 78 ARG NH2 1 1
18 21142 1 1 78 ARG O O 9.024 -24.535 9.201 1.00 . A A . 78 ARG O 1 1
18 21143 1 1 79 PRO C C 8.807 -24.280 12.119 1.00 . A A . 79 PRO C 1 1
18 21144 1 1 79 PRO CA C 10.040 -23.528 11.614 1.00 . A A . 79 PRO CA 1 1
18 21145 1 1 79 PRO CB C 10.445 -22.450 12.624 1.00 . A A . 79 PRO CB 1 1
18 21146 1 1 79 PRO CD C 10.122 -21.338 10.538 1.00 . A A . 79 PRO CD 1 1
18 21147 1 1 79 PRO CG C 10.934 -21.310 11.801 1.00 . A A . 79 PRO CG 1 1
18 21148 1 1 79 PRO HA H 10.855 -24.223 11.481 1.00 . A A . 79 PRO HA 1 1
18 21149 1 1 79 PRO HB2 H 9.585 -22.168 13.214 1.00 . A A . 79 PRO HB2 1 1
18 21150 1 1 79 PRO HB3 H 11.222 -22.831 13.269 1.00 . A A . 79 PRO HB3 1 1
18 21151 1 1 79 PRO HD2 H 9.231 -20.738 10.651 1.00 . A A . 79 PRO HD2 1 1
18 21152 1 1 79 PRO HD3 H 10.710 -20.988 9.704 1.00 . A A . 79 PRO HD3 1 1
18 21153 1 1 79 PRO HG2 H 10.774 -20.382 12.328 1.00 . A A . 79 PRO HG2 1 1
18 21154 1 1 79 PRO HG3 H 11.982 -21.440 11.575 1.00 . A A . 79 PRO HG3 1 1
18 21155 1 1 79 PRO N N 9.781 -22.765 10.381 1.00 . A A . 79 PRO N 1 1
18 21156 1 1 79 PRO O O 7.688 -24.049 11.658 1.00 . A A . 79 PRO O 1 1
18 21157 1 1 80 ALA C C 8.255 -26.346 15.117 1.00 . A A . 80 ALA C 1 1
18 21158 1 1 80 ALA CA C 7.946 -25.970 13.667 1.00 . A A . 80 ALA CA 1 1
18 21159 1 1 80 ALA CB C 7.694 -27.224 12.840 1.00 . A A . 80 ALA CB 1 1
18 21160 1 1 80 ALA H H 9.941 -25.312 13.408 1.00 . A A . 80 ALA H 1 1
18 21161 1 1 80 ALA HA H 7.048 -25.370 13.648 1.00 . A A . 80 ALA HA 1 1
18 21162 1 1 80 ALA HB1 H 6.967 -27.007 12.071 1.00 . A A . 80 ALA HB1 1 1
18 21163 1 1 80 ALA HB2 H 7.317 -28.008 13.479 1.00 . A A . 80 ALA HB2 1 1
18 21164 1 1 80 ALA HB3 H 8.618 -27.547 12.381 1.00 . A A . 80 ALA HB3 1 1
18 21165 1 1 80 ALA N N 9.027 -25.180 13.082 1.00 . A A . 80 ALA N 1 1
18 21166 1 1 80 ALA O O 9.312 -26.008 15.649 1.00 . A A . 80 ALA O 1 1
18 21167 2 2 1 ZN ZN ZN -2.309 -1.218 -8.166 1.00 . B A . 89 ZN ZN 1 1
18 21168 3 2 1 ZN ZN ZN 6.558 -9.485 3.602 1.00 . C A . 90 ZN ZN 1 1
19 21169 1 1 1 ALA C C -0.929 -1.055 7.432 1.00 . A A . 1 ALA C 1 1
19 21170 1 1 1 ALA CA C -0.926 -2.492 7.950 1.00 . A A . 1 ALA CA 1 1
19 21171 1 1 1 ALA CB C -1.617 -3.412 6.952 1.00 . A A . 1 ALA CB 1 1
19 21172 1 1 1 ALA H1 H -2.479 -2.053 9.233 1.00 . A A . 1 ALA H1 1 1
19 21173 1 1 1 ALA H2 H -0.939 -2.165 9.983 1.00 . A A . 1 ALA H2 1 1
19 21174 1 1 1 ALA H3 H -1.757 -3.589 9.486 1.00 . A A . 1 ALA H3 1 1
19 21175 1 1 1 ALA HA H 0.097 -2.822 8.055 1.00 . A A . 1 ALA HA 1 1
19 21176 1 1 1 ALA HB1 H -0.995 -3.524 6.075 1.00 . A A . 1 ALA HB1 1 1
19 21177 1 1 1 ALA HB2 H -2.568 -2.986 6.667 1.00 . A A . 1 ALA HB2 1 1
19 21178 1 1 1 ALA HB3 H -1.777 -4.379 7.406 1.00 . A A . 1 ALA HB3 1 1
19 21179 1 1 1 ALA N N -1.585 -2.583 9.283 1.00 . A A . 1 ALA N 1 1
19 21180 1 1 1 ALA O O -1.975 -0.403 7.391 1.00 . A A . 1 ALA O 1 1
19 21181 1 1 2 ARG C C -0.274 0.939 5.159 1.00 . A A . 2 ARG C 1 1
19 21182 1 1 2 ARG CA C 0.383 0.799 6.532 1.00 . A A . 2 ARG CA 1 1
19 21183 1 1 2 ARG CB C 1.859 1.197 6.449 1.00 . A A . 2 ARG CB 1 1
19 21184 1 1 2 ARG CD C 3.912 1.915 7.723 1.00 . A A . 2 ARG CD 1 1
19 21185 1 1 2 ARG CG C 2.392 1.836 7.726 1.00 . A A . 2 ARG CG 1 1
19 21186 1 1 2 ARG CZ C 5.716 0.545 6.733 1.00 . A A . 2 ARG CZ 1 1
19 21187 1 1 2 ARG H H 1.046 -1.134 7.104 1.00 . A A . 2 ARG H 1 1
19 21188 1 1 2 ARG HA H -0.119 1.458 7.225 1.00 . A A . 2 ARG HA 1 1
19 21189 1 1 2 ARG HB2 H 2.448 0.316 6.238 1.00 . A A . 2 ARG HB2 1 1
19 21190 1 1 2 ARG HB3 H 1.983 1.902 5.641 1.00 . A A . 2 ARG HB3 1 1
19 21191 1 1 2 ARG HD2 H 4.216 2.685 7.028 1.00 . A A . 2 ARG HD2 1 1
19 21192 1 1 2 ARG HD3 H 4.249 2.177 8.716 1.00 . A A . 2 ARG HD3 1 1
19 21193 1 1 2 ARG HE H 4.015 -0.173 7.501 1.00 . A A . 2 ARG HE 1 1
19 21194 1 1 2 ARG HG2 H 1.991 2.835 7.811 1.00 . A A . 2 ARG HG2 1 1
19 21195 1 1 2 ARG HG3 H 2.074 1.247 8.572 1.00 . A A . 2 ARG HG3 1 1
19 21196 1 1 2 ARG HH11 H 6.139 2.524 6.809 1.00 . A A . 2 ARG HH11 1 1
19 21197 1 1 2 ARG HH12 H 7.353 1.535 6.075 1.00 . A A . 2 ARG HH12 1 1
19 21198 1 1 2 ARG HH21 H 5.609 -1.465 6.524 1.00 . A A . 2 ARG HH21 1 1
19 21199 1 1 2 ARG HH22 H 7.052 -0.734 5.910 1.00 . A A . 2 ARG HH22 1 1
19 21200 1 1 2 ARG N N 0.249 -0.565 7.043 1.00 . A A . 2 ARG N 1 1
19 21201 1 1 2 ARG NE N 4.526 0.647 7.327 1.00 . A A . 2 ARG NE 1 1
19 21202 1 1 2 ARG NH1 N 6.464 1.623 6.522 1.00 . A A . 2 ARG NH1 1 1
19 21203 1 1 2 ARG NH2 N 6.163 -0.648 6.358 1.00 . A A . 2 ARG NH2 1 1
19 21204 1 1 2 ARG O O 0.033 0.185 4.231 1.00 . A A . 2 ARG O 1 1
19 21205 1 1 3 THR C C -1.911 3.635 3.433 1.00 . A A . 3 THR C 1 1
19 21206 1 1 3 THR CA C -1.896 2.148 3.784 1.00 . A A . 3 THR CA 1 1
19 21207 1 1 3 THR CB C -3.335 1.629 3.879 1.00 . A A . 3 THR CB 1 1
19 21208 1 1 3 THR CG2 C -3.964 1.346 2.531 1.00 . A A . 3 THR CG2 1 1
19 21209 1 1 3 THR H H -1.388 2.470 5.814 1.00 . A A . 3 THR H 1 1
19 21210 1 1 3 THR HA H -1.380 1.611 3.003 1.00 . A A . 3 THR HA 1 1
19 21211 1 1 3 THR HB H -3.942 2.375 4.371 1.00 . A A . 3 THR HB 1 1
19 21212 1 1 3 THR HG1 H -3.322 0.646 5.577 1.00 . A A . 3 THR HG1 1 1
19 21213 1 1 3 THR HG21 H -4.110 2.275 2.001 1.00 . A A . 3 THR HG21 1 1
19 21214 1 1 3 THR HG22 H -4.916 0.857 2.675 1.00 . A A . 3 THR HG22 1 1
19 21215 1 1 3 THR HG23 H -3.312 0.703 1.959 1.00 . A A . 3 THR HG23 1 1
19 21216 1 1 3 THR N N -1.185 1.907 5.039 1.00 . A A . 3 THR N 1 1
19 21217 1 1 3 THR O O -2.156 4.482 4.295 1.00 . A A . 3 THR O 1 1
19 21218 1 1 3 THR OG1 O -3.397 0.435 4.643 1.00 . A A . 3 THR OG1 1 1
19 21219 1 1 4 LYS C C -2.862 5.568 0.765 1.00 . A A . 4 LYS C 1 1
19 21220 1 1 4 LYS CA C -1.667 5.325 1.685 1.00 . A A . 4 LYS CA 1 1
19 21221 1 1 4 LYS CB C -0.359 5.647 0.951 1.00 . A A . 4 LYS CB 1 1
19 21222 1 1 4 LYS CD C 0.985 7.635 0.183 1.00 . A A . 4 LYS CD 1 1
19 21223 1 1 4 LYS CE C 0.875 9.152 0.230 1.00 . A A . 4 LYS CE 1 1
19 21224 1 1 4 LYS CG C 0.253 6.984 1.348 1.00 . A A . 4 LYS CG 1 1
19 21225 1 1 4 LYS H H -1.488 3.220 1.519 1.00 . A A . 4 LYS H 1 1
19 21226 1 1 4 LYS HA H -1.754 5.970 2.547 1.00 . A A . 4 LYS HA 1 1
19 21227 1 1 4 LYS HB2 H 0.362 4.870 1.163 1.00 . A A . 4 LYS HB2 1 1
19 21228 1 1 4 LYS HB3 H -0.551 5.665 -0.112 1.00 . A A . 4 LYS HB3 1 1
19 21229 1 1 4 LYS HD2 H 2.028 7.356 0.226 1.00 . A A . 4 LYS HD2 1 1
19 21230 1 1 4 LYS HD3 H 0.555 7.280 -0.743 1.00 . A A . 4 LYS HD3 1 1
19 21231 1 1 4 LYS HE2 H 0.731 9.520 -0.776 1.00 . A A . 4 LYS HE2 1 1
19 21232 1 1 4 LYS HE3 H 0.023 9.421 0.836 1.00 . A A . 4 LYS HE3 1 1
19 21233 1 1 4 LYS HG2 H -0.536 7.644 1.679 1.00 . A A . 4 LYS HG2 1 1
19 21234 1 1 4 LYS HG3 H 0.952 6.821 2.157 1.00 . A A . 4 LYS HG3 1 1
19 21235 1 1 4 LYS HZ1 H 2.540 9.151 1.501 1.00 . A A . 4 LYS HZ1 1 1
19 21236 1 1 4 LYS HZ2 H 1.851 10.682 1.277 1.00 . A A . 4 LYS HZ2 1 1
19 21237 1 1 4 LYS HZ3 H 2.788 9.985 0.050 1.00 . A A . 4 LYS HZ3 1 1
19 21238 1 1 4 LYS N N -1.665 3.942 2.159 1.00 . A A . 4 LYS N 1 1
19 21239 1 1 4 LYS NZ N 2.098 9.786 0.804 1.00 . A A . 4 LYS NZ 1 1
19 21240 1 1 4 LYS O O -3.181 4.734 -0.082 1.00 . A A . 4 LYS O 1 1
19 21241 1 1 5 GLN C C -4.372 8.187 -0.840 1.00 . A A . 5 GLN C 1 1
19 21242 1 1 5 GLN CA C -4.692 7.057 0.135 1.00 . A A . 5 GLN CA 1 1
19 21243 1 1 5 GLN CB C -5.858 7.467 1.041 1.00 . A A . 5 GLN CB 1 1
19 21244 1 1 5 GLN CD C -7.866 8.758 0.192 1.00 . A A . 5 GLN CD 1 1
19 21245 1 1 5 GLN CG C -7.218 7.394 0.361 1.00 . A A . 5 GLN CG 1 1
19 21246 1 1 5 GLN H H -3.225 7.335 1.640 1.00 . A A . 5 GLN H 1 1
19 21247 1 1 5 GLN HA H -4.978 6.181 -0.427 1.00 . A A . 5 GLN HA 1 1
19 21248 1 1 5 GLN HB2 H -5.877 6.815 1.901 1.00 . A A . 5 GLN HB2 1 1
19 21249 1 1 5 GLN HB3 H -5.699 8.482 1.373 1.00 . A A . 5 GLN HB3 1 1
19 21250 1 1 5 GLN HE21 H -8.959 8.078 -1.324 1.00 . A A . 5 GLN HE21 1 1
19 21251 1 1 5 GLN HE22 H -9.197 9.738 -0.910 1.00 . A A . 5 GLN HE22 1 1
19 21252 1 1 5 GLN HG2 H -7.096 6.949 -0.616 1.00 . A A . 5 GLN HG2 1 1
19 21253 1 1 5 GLN HG3 H -7.870 6.775 0.958 1.00 . A A . 5 GLN HG3 1 1
19 21254 1 1 5 GLN N N -3.525 6.712 0.944 1.00 . A A . 5 GLN N 1 1
19 21255 1 1 5 GLN NE2 N -8.764 8.869 -0.779 1.00 . A A . 5 GLN NE2 1 1
19 21256 1 1 5 GLN O O -3.924 9.261 -0.433 1.00 . A A . 5 GLN O 1 1
19 21257 1 1 5 GLN OE1 O -7.566 9.698 0.927 1.00 . A A . 5 GLN OE1 1 1
19 21258 1 1 6 THR C C -5.512 9.019 -4.147 1.00 . A A . 6 THR C 1 1
19 21259 1 1 6 THR CA C -4.345 8.937 -3.163 1.00 . A A . 6 THR CA 1 1
19 21260 1 1 6 THR CB C -3.039 8.610 -3.899 1.00 . A A . 6 THR CB 1 1
19 21261 1 1 6 THR CG2 C -1.870 8.383 -2.963 1.00 . A A . 6 THR CG2 1 1
19 21262 1 1 6 THR H H -4.965 7.064 -2.389 1.00 . A A . 6 THR H 1 1
19 21263 1 1 6 THR HA H -4.239 9.892 -2.674 1.00 . A A . 6 THR HA 1 1
19 21264 1 1 6 THR HB H -2.787 9.438 -4.545 1.00 . A A . 6 THR HB 1 1
19 21265 1 1 6 THR HG1 H -3.790 6.837 -4.281 1.00 . A A . 6 THR HG1 1 1
19 21266 1 1 6 THR HG21 H -0.978 8.811 -3.391 1.00 . A A . 6 THR HG21 1 1
19 21267 1 1 6 THR HG22 H -1.730 7.322 -2.818 1.00 . A A . 6 THR HG22 1 1
19 21268 1 1 6 THR HG23 H -2.077 8.851 -2.013 1.00 . A A . 6 THR HG23 1 1
19 21269 1 1 6 THR N N -4.608 7.938 -2.129 1.00 . A A . 6 THR N 1 1
19 21270 1 1 6 THR O O -5.863 8.030 -4.797 1.00 . A A . 6 THR O 1 1
19 21271 1 1 6 THR OG1 O -3.176 7.446 -4.700 1.00 . A A . 6 THR OG1 1 1
19 21272 1 1 7 ALA C C -7.101 11.708 -5.941 1.00 . A A . 7 ALA C 1 1
19 21273 1 1 7 ALA CA C -7.251 10.417 -5.138 1.00 . A A . 7 ALA CA 1 1
19 21274 1 1 7 ALA CB C -8.546 10.434 -4.340 1.00 . A A . 7 ALA CB 1 1
19 21275 1 1 7 ALA H H -5.798 10.950 -3.694 1.00 . A A . 7 ALA H 1 1
19 21276 1 1 7 ALA HA H -7.292 9.584 -5.824 1.00 . A A . 7 ALA HA 1 1
19 21277 1 1 7 ALA HB1 H -8.419 9.857 -3.437 1.00 . A A . 7 ALA HB1 1 1
19 21278 1 1 7 ALA HB2 H -9.340 10.005 -4.933 1.00 . A A . 7 ALA HB2 1 1
19 21279 1 1 7 ALA HB3 H -8.797 11.450 -4.083 1.00 . A A . 7 ALA HB3 1 1
19 21280 1 1 7 ALA N N -6.118 10.203 -4.243 1.00 . A A . 7 ALA N 1 1
19 21281 1 1 7 ALA O O -6.397 12.631 -5.527 1.00 . A A . 7 ALA O 1 1
19 21282 1 1 8 ARG C C -6.347 13.130 -8.570 1.00 . A A . 8 ARG C 1 1
19 21283 1 1 8 ARG CA C -7.745 12.930 -7.977 1.00 . A A . 8 ARG CA 1 1
19 21284 1 1 8 ARG CB C -8.181 14.192 -7.223 1.00 . A A . 8 ARG CB 1 1
19 21285 1 1 8 ARG CD C -9.740 14.980 -5.406 1.00 . A A . 8 ARG CD 1 1
19 21286 1 1 8 ARG CG C -9.589 14.112 -6.649 1.00 . A A . 8 ARG CG 1 1
19 21287 1 1 8 ARG CZ C -10.384 17.207 -6.269 1.00 . A A . 8 ARG CZ 1 1
19 21288 1 1 8 ARG H H -8.324 10.989 -7.359 1.00 . A A . 8 ARG H 1 1
19 21289 1 1 8 ARG HA H -8.439 12.751 -8.786 1.00 . A A . 8 ARG HA 1 1
19 21290 1 1 8 ARG HB2 H -7.493 14.364 -6.410 1.00 . A A . 8 ARG HB2 1 1
19 21291 1 1 8 ARG HB3 H -8.139 15.032 -7.900 1.00 . A A . 8 ARG HB3 1 1
19 21292 1 1 8 ARG HD2 H -10.745 14.867 -5.024 1.00 . A A . 8 ARG HD2 1 1
19 21293 1 1 8 ARG HD3 H -9.035 14.642 -4.660 1.00 . A A . 8 ARG HD3 1 1
19 21294 1 1 8 ARG HE H -8.625 16.761 -5.423 1.00 . A A . 8 ARG HE 1 1
19 21295 1 1 8 ARG HG2 H -10.291 14.447 -7.397 1.00 . A A . 8 ARG HG2 1 1
19 21296 1 1 8 ARG HG3 H -9.802 13.085 -6.388 1.00 . A A . 8 ARG HG3 1 1
19 21297 1 1 8 ARG HH11 H -11.821 15.793 -6.481 1.00 . A A . 8 ARG HH11 1 1
19 21298 1 1 8 ARG HH12 H -12.238 17.364 -7.073 1.00 . A A . 8 ARG HH12 1 1
19 21299 1 1 8 ARG HH21 H -9.181 18.835 -6.210 1.00 . A A . 8 ARG HH21 1 1
19 21300 1 1 8 ARG HH22 H -10.740 19.089 -6.920 1.00 . A A . 8 ARG HH22 1 1
19 21301 1 1 8 ARG N N -7.780 11.760 -7.096 1.00 . A A . 8 ARG N 1 1
19 21302 1 1 8 ARG NE N -9.496 16.396 -5.685 1.00 . A A . 8 ARG NE 1 1
19 21303 1 1 8 ARG NH1 N -11.579 16.749 -6.637 1.00 . A A . 8 ARG NH1 1 1
19 21304 1 1 8 ARG NH2 N -10.076 18.482 -6.484 1.00 . A A . 8 ARG NH2 1 1
19 21305 1 1 8 ARG O O -5.451 13.649 -7.902 1.00 . A A . 8 ARG O 1 1
19 21306 1 1 9 LYS C C -5.051 13.272 -11.956 1.00 . A A . 9 LYS C 1 1
19 21307 1 1 9 LYS CA C -4.878 12.845 -10.499 1.00 . A A . 9 LYS CA 1 1
19 21308 1 1 9 LYS CB C -4.103 11.526 -10.435 1.00 . A A . 9 LYS CB 1 1
19 21309 1 1 9 LYS CD C -2.226 10.239 -9.366 1.00 . A A . 9 LYS CD 1 1
19 21310 1 1 9 LYS CE C -0.903 10.628 -10.009 1.00 . A A . 9 LYS CE 1 1
19 21311 1 1 9 LYS CG C -3.162 11.432 -9.246 1.00 . A A . 9 LYS CG 1 1
19 21312 1 1 9 LYS H H -6.917 12.304 -10.306 1.00 . A A . 9 LYS H 1 1
19 21313 1 1 9 LYS HA H -4.313 13.606 -9.981 1.00 . A A . 9 LYS HA 1 1
19 21314 1 1 9 LYS HB2 H -4.808 10.710 -10.375 1.00 . A A . 9 LYS HB2 1 1
19 21315 1 1 9 LYS HB3 H -3.519 11.421 -11.337 1.00 . A A . 9 LYS HB3 1 1
19 21316 1 1 9 LYS HD2 H -2.033 9.844 -8.381 1.00 . A A . 9 LYS HD2 1 1
19 21317 1 1 9 LYS HD3 H -2.701 9.482 -9.973 1.00 . A A . 9 LYS HD3 1 1
19 21318 1 1 9 LYS HE2 H -1.086 10.916 -11.034 1.00 . A A . 9 LYS HE2 1 1
19 21319 1 1 9 LYS HE3 H -0.489 11.469 -9.471 1.00 . A A . 9 LYS HE3 1 1
19 21320 1 1 9 LYS HG2 H -2.572 12.336 -9.193 1.00 . A A . 9 LYS HG2 1 1
19 21321 1 1 9 LYS HG3 H -3.747 11.330 -8.344 1.00 . A A . 9 LYS HG3 1 1
19 21322 1 1 9 LYS HZ1 H -0.398 8.607 -10.197 1.00 . A A . 9 LYS HZ1 1 1
19 21323 1 1 9 LYS HZ2 H 0.531 9.443 -9.054 1.00 . A A . 9 LYS HZ2 1 1
19 21324 1 1 9 LYS HZ3 H 0.820 9.667 -10.705 1.00 . A A . 9 LYS HZ3 1 1
19 21325 1 1 9 LYS N N -6.168 12.711 -9.825 1.00 . A A . 9 LYS N 1 1
19 21326 1 1 9 LYS NZ N 0.081 9.509 -9.990 1.00 . A A . 9 LYS NZ 1 1
19 21327 1 1 9 LYS O O -5.813 12.660 -12.705 1.00 . A A . 9 LYS O 1 1
19 21328 1 1 10 SER C C -3.269 14.246 -14.572 1.00 . A A . 10 SER C 1 1
19 21329 1 1 10 SER CA C -4.393 14.833 -13.718 1.00 . A A . 10 SER CA 1 1
19 21330 1 1 10 SER CB C -4.309 16.363 -13.723 1.00 . A A . 10 SER CB 1 1
19 21331 1 1 10 SER H H -3.737 14.764 -11.705 1.00 . A A . 10 SER H 1 1
19 21332 1 1 10 SER HA H -5.340 14.532 -14.140 1.00 . A A . 10 SER HA 1 1
19 21333 1 1 10 SER HB2 H -3.383 16.673 -13.260 1.00 . A A . 10 SER HB2 1 1
19 21334 1 1 10 SER HB3 H -4.339 16.719 -14.742 1.00 . A A . 10 SER HB3 1 1
19 21335 1 1 10 SER HG H -6.208 16.792 -13.490 1.00 . A A . 10 SER HG 1 1
19 21336 1 1 10 SER N N -4.330 14.324 -12.350 1.00 . A A . 10 SER N 1 1
19 21337 1 1 10 SER O O -3.500 13.798 -15.695 1.00 . A A . 10 SER O 1 1
19 21338 1 1 10 SER OG O -5.390 16.935 -13.007 1.00 . A A . 10 SER OG 1 1
19 21339 1 1 11 THR C C -0.339 12.485 -14.015 1.00 . A A . 11 THR C 1 1
19 21340 1 1 11 THR CA C -0.889 13.715 -14.732 1.00 . A A . 11 THR CA 1 1
19 21341 1 1 11 THR CB C 0.200 14.786 -14.859 1.00 . A A . 11 THR CB 1 1
19 21342 1 1 11 THR CG2 C 0.622 15.380 -13.529 1.00 . A A . 11 THR CG2 1 1
19 21343 1 1 11 THR H H -1.931 14.616 -13.126 1.00 . A A . 11 THR H 1 1
19 21344 1 1 11 THR HA H -1.207 13.424 -15.721 1.00 . A A . 11 THR HA 1 1
19 21345 1 1 11 THR HB H -0.173 15.590 -15.475 1.00 . A A . 11 THR HB 1 1
19 21346 1 1 11 THR HG1 H 1.929 13.846 -14.825 1.00 . A A . 11 THR HG1 1 1
19 21347 1 1 11 THR HG21 H 1.009 14.599 -12.891 1.00 . A A . 11 THR HG21 1 1
19 21348 1 1 11 THR HG22 H -0.232 15.840 -13.056 1.00 . A A . 11 THR HG22 1 1
19 21349 1 1 11 THR HG23 H 1.386 16.124 -13.694 1.00 . A A . 11 THR HG23 1 1
19 21350 1 1 11 THR N N -2.051 14.248 -14.026 1.00 . A A . 11 THR N 1 1
19 21351 1 1 11 THR O O -0.506 12.332 -12.804 1.00 . A A . 11 THR O 1 1
19 21352 1 1 11 THR OG1 O 1.362 14.255 -15.484 1.00 . A A . 11 THR OG1 1 1
19 21353 1 1 12 GLY C C 2.190 10.674 -13.453 1.00 . A A . 12 GLY C 1 1
19 21354 1 1 12 GLY CA C 0.894 10.412 -14.199 1.00 . A A . 12 GLY CA 1 1
19 21355 1 1 12 GLY H H 0.429 11.795 -15.732 1.00 . A A . 12 GLY H 1 1
19 21356 1 1 12 GLY HA2 H 0.178 9.984 -13.514 1.00 . A A . 12 GLY HA2 1 1
19 21357 1 1 12 GLY HA3 H 1.085 9.703 -14.992 1.00 . A A . 12 GLY HA3 1 1
19 21358 1 1 12 GLY N N 0.325 11.616 -14.773 1.00 . A A . 12 GLY N 1 1
19 21359 1 1 12 GLY O O 2.286 10.398 -12.255 1.00 . A A . 12 GLY O 1 1
19 21360 1 1 13 GLY C C 5.586 11.655 -14.556 1.00 . A A . 13 GLY C 1 1
19 21361 1 1 13 GLY CA C 4.468 11.499 -13.542 1.00 . A A . 13 GLY CA 1 1
19 21362 1 1 13 GLY H H 3.047 11.408 -15.111 1.00 . A A . 13 GLY H 1 1
19 21363 1 1 13 GLY HA2 H 4.383 12.413 -12.973 1.00 . A A . 13 GLY HA2 1 1
19 21364 1 1 13 GLY HA3 H 4.719 10.693 -12.870 1.00 . A A . 13 GLY HA3 1 1
19 21365 1 1 13 GLY N N 3.185 11.209 -14.161 1.00 . A A . 13 GLY N 1 1
19 21366 1 1 13 GLY O O 5.741 12.721 -15.155 1.00 . A A . 13 GLY O 1 1
19 21367 1 1 14 SER C C 8.640 11.452 -15.177 1.00 . A A . 14 SER C 1 1
19 21368 1 1 14 SER CA C 7.486 10.584 -15.686 1.00 . A A . 14 SER CA 1 1
19 21369 1 1 14 SER CB C 7.024 11.057 -17.069 1.00 . A A . 14 SER CB 1 1
19 21370 1 1 14 SER H H 6.183 9.769 -14.230 1.00 . A A . 14 SER H 1 1
19 21371 1 1 14 SER HA H 7.838 9.566 -15.770 1.00 . A A . 14 SER HA 1 1
19 21372 1 1 14 SER HB2 H 5.991 10.775 -17.214 1.00 . A A . 14 SER HB2 1 1
19 21373 1 1 14 SER HB3 H 7.115 12.130 -17.130 1.00 . A A . 14 SER HB3 1 1
19 21374 1 1 14 SER HG H 7.729 9.513 -18.048 1.00 . A A . 14 SER HG 1 1
19 21375 1 1 14 SER N N 6.367 10.585 -14.743 1.00 . A A . 14 SER N 1 1
19 21376 1 1 14 SER O O 9.693 10.935 -14.806 1.00 . A A . 14 SER O 1 1
19 21377 1 1 14 SER OG O 7.803 10.470 -18.096 1.00 . A A . 14 SER OG 1 1
19 21378 1 1 15 SER C C 8.820 14.855 -13.907 1.00 . A A . 15 SER C 1 1
19 21379 1 1 15 SER CA C 9.452 13.706 -14.688 1.00 . A A . 15 SER CA 1 1
19 21380 1 1 15 SER CB C 10.252 14.258 -15.873 1.00 . A A . 15 SER CB 1 1
19 21381 1 1 15 SER H H 7.569 13.124 -15.461 1.00 . A A . 15 SER H 1 1
19 21382 1 1 15 SER HA H 10.121 13.166 -14.034 1.00 . A A . 15 SER HA 1 1
19 21383 1 1 15 SER HB2 H 9.600 14.851 -16.497 1.00 . A A . 15 SER HB2 1 1
19 21384 1 1 15 SER HB3 H 11.057 14.877 -15.504 1.00 . A A . 15 SER HB3 1 1
19 21385 1 1 15 SER HG H 10.836 13.481 -17.575 1.00 . A A . 15 SER HG 1 1
19 21386 1 1 15 SER N N 8.432 12.771 -15.157 1.00 . A A . 15 SER N 1 1
19 21387 1 1 15 SER O O 7.638 15.163 -14.083 1.00 . A A . 15 SER O 1 1
19 21388 1 1 15 SER OG O 10.802 13.212 -16.653 1.00 . A A . 15 SER OG 1 1
19 21389 1 1 16 GLY C C 8.832 16.208 -10.813 1.00 . A A . 16 GLY C 1 1
19 21390 1 1 16 GLY CA C 9.124 16.601 -12.251 1.00 . A A . 16 GLY CA 1 1
19 21391 1 1 16 GLY H H 10.547 15.201 -12.951 1.00 . A A . 16 GLY H 1 1
19 21392 1 1 16 GLY HA2 H 9.867 17.385 -12.251 1.00 . A A . 16 GLY HA2 1 1
19 21393 1 1 16 GLY HA3 H 8.218 16.979 -12.699 1.00 . A A . 16 GLY HA3 1 1
19 21394 1 1 16 GLY N N 9.616 15.489 -13.046 1.00 . A A . 16 GLY N 1 1
19 21395 1 1 16 GLY O O 7.720 16.411 -10.323 1.00 . A A . 16 GLY O 1 1
19 21396 1 1 17 SER C C 9.679 16.446 -7.818 1.00 . A A . 17 SER C 1 1
19 21397 1 1 17 SER CA C 9.688 15.231 -8.744 1.00 . A A . 17 SER CA 1 1
19 21398 1 1 17 SER CB C 10.814 14.272 -8.345 1.00 . A A . 17 SER CB 1 1
19 21399 1 1 17 SER H H 10.698 15.518 -10.583 1.00 . A A . 17 SER H 1 1
19 21400 1 1 17 SER HA H 8.741 14.720 -8.652 1.00 . A A . 17 SER HA 1 1
19 21401 1 1 17 SER HB2 H 10.681 13.332 -8.858 1.00 . A A . 17 SER HB2 1 1
19 21402 1 1 17 SER HB3 H 11.766 14.700 -8.625 1.00 . A A . 17 SER HB3 1 1
19 21403 1 1 17 SER HG H 10.891 13.090 -6.783 1.00 . A A . 17 SER HG 1 1
19 21404 1 1 17 SER N N 9.836 15.648 -10.137 1.00 . A A . 17 SER N 1 1
19 21405 1 1 17 SER O O 10.509 17.348 -7.956 1.00 . A A . 17 SER O 1 1
19 21406 1 1 17 SER OG O 10.815 14.033 -6.948 1.00 . A A . 17 SER OG 1 1
19 21407 1 1 18 SER C C 9.359 17.271 -4.632 1.00 . A A . 18 SER C 1 1
19 21408 1 1 18 SER CA C 8.612 17.573 -5.934 1.00 . A A . 18 SER CA 1 1
19 21409 1 1 18 SER CB C 7.135 17.862 -5.644 1.00 . A A . 18 SER CB 1 1
19 21410 1 1 18 SER H H 8.100 15.719 -6.822 1.00 . A A . 18 SER H 1 1
19 21411 1 1 18 SER HA H 9.054 18.445 -6.391 1.00 . A A . 18 SER HA 1 1
19 21412 1 1 18 SER HB2 H 6.759 17.131 -4.942 1.00 . A A . 18 SER HB2 1 1
19 21413 1 1 18 SER HB3 H 7.040 18.850 -5.218 1.00 . A A . 18 SER HB3 1 1
19 21414 1 1 18 SER HG H 6.046 16.899 -6.959 1.00 . A A . 18 SER HG 1 1
19 21415 1 1 18 SER N N 8.734 16.465 -6.879 1.00 . A A . 18 SER N 1 1
19 21416 1 1 18 SER O O 8.752 17.168 -3.564 1.00 . A A . 18 SER O 1 1
19 21417 1 1 18 SER OG O 6.355 17.798 -6.827 1.00 . A A . 18 SER OG 1 1
19 21418 1 1 19 GLN C C 11.330 15.428 -3.069 1.00 . A A . 19 GLN C 1 1
19 21419 1 1 19 GLN CA C 11.538 16.852 -3.582 1.00 . A A . 19 GLN CA 1 1
19 21420 1 1 19 GLN CB C 11.281 17.856 -2.451 1.00 . A A . 19 GLN CB 1 1
19 21421 1 1 19 GLN CD C 12.289 19.107 -0.490 1.00 . A A . 19 GLN CD 1 1
19 21422 1 1 19 GLN CG C 12.398 17.911 -1.419 1.00 . A A . 19 GLN CG 1 1
19 21423 1 1 19 GLN H H 11.101 17.236 -5.617 1.00 . A A . 19 GLN H 1 1
19 21424 1 1 19 GLN HA H 12.563 16.951 -3.904 1.00 . A A . 19 GLN HA 1 1
19 21425 1 1 19 GLN HB2 H 11.163 18.839 -2.877 1.00 . A A . 19 GLN HB2 1 1
19 21426 1 1 19 GLN HB3 H 10.368 17.582 -1.944 1.00 . A A . 19 GLN HB3 1 1
19 21427 1 1 19 GLN HE21 H 13.984 18.592 0.420 1.00 . A A . 19 GLN HE21 1 1
19 21428 1 1 19 GLN HE22 H 13.214 20.017 1.018 1.00 . A A . 19 GLN HE22 1 1
19 21429 1 1 19 GLN HG2 H 12.366 17.011 -0.824 1.00 . A A . 19 GLN HG2 1 1
19 21430 1 1 19 GLN HG3 H 13.345 17.962 -1.939 1.00 . A A . 19 GLN HG3 1 1
19 21431 1 1 19 GLN N N 10.685 17.137 -4.737 1.00 . A A . 19 GLN N 1 1
19 21432 1 1 19 GLN NE2 N 13.260 19.253 0.407 1.00 . A A . 19 GLN NE2 1 1
19 21433 1 1 19 GLN O O 10.197 14.975 -2.897 1.00 . A A . 19 GLN O 1 1
19 21434 1 1 19 GLN OE1 O 11.344 19.890 -0.573 1.00 . A A . 19 GLN OE1 1 1
19 21435 1 1 20 SER C C 12.603 13.322 -0.795 1.00 . A A . 20 SER C 1 1
19 21436 1 1 20 SER CA C 12.391 13.362 -2.313 1.00 . A A . 20 SER CA 1 1
19 21437 1 1 20 SER CB C 13.447 12.504 -3.017 1.00 . A A . 20 SER CB 1 1
19 21438 1 1 20 SER H H 13.310 15.154 -2.965 1.00 . A A . 20 SER H 1 1
19 21439 1 1 20 SER HA H 11.412 12.964 -2.535 1.00 . A A . 20 SER HA 1 1
19 21440 1 1 20 SER HB2 H 13.775 13.004 -3.916 1.00 . A A . 20 SER HB2 1 1
19 21441 1 1 20 SER HB3 H 14.291 12.361 -2.356 1.00 . A A . 20 SER HB3 1 1
19 21442 1 1 20 SER HG H 12.964 11.119 -4.316 1.00 . A A . 20 SER HG 1 1
19 21443 1 1 20 SER N N 12.438 14.732 -2.817 1.00 . A A . 20 SER N 1 1
19 21444 1 1 20 SER O O 13.179 12.369 -0.264 1.00 . A A . 20 SER O 1 1
19 21445 1 1 20 SER OG O 12.921 11.236 -3.365 1.00 . A A . 20 SER OG 1 1
19 21446 1 1 21 LEU C C 10.893 14.729 2.001 1.00 . A A . 21 LEU C 1 1
19 21447 1 1 21 LEU CA C 12.250 14.429 1.354 1.00 . A A . 21 LEU CA 1 1
19 21448 1 1 21 LEU CB C 13.277 15.497 1.749 1.00 . A A . 21 LEU CB 1 1
19 21449 1 1 21 LEU CD1 C 15.522 15.549 0.610 1.00 . A A . 21 LEU CD1 1 1
19 21450 1 1 21 LEU CD2 C 15.390 15.446 3.104 1.00 . A A . 21 LEU CD2 1 1
19 21451 1 1 21 LEU CG C 14.734 15.018 1.800 1.00 . A A . 21 LEU CG 1 1
19 21452 1 1 21 LEU H H 11.665 15.079 -0.572 1.00 . A A . 21 LEU H 1 1
19 21453 1 1 21 LEU HA H 12.593 13.465 1.705 1.00 . A A . 21 LEU HA 1 1
19 21454 1 1 21 LEU HB2 H 13.213 16.310 1.039 1.00 . A A . 21 LEU HB2 1 1
19 21455 1 1 21 LEU HB3 H 13.014 15.877 2.724 1.00 . A A . 21 LEU HB3 1 1
19 21456 1 1 21 LEU HD11 H 16.224 14.798 0.279 1.00 . A A . 21 LEU HD11 1 1
19 21457 1 1 21 LEU HD12 H 16.059 16.439 0.905 1.00 . A A . 21 LEU HD12 1 1
19 21458 1 1 21 LEU HD13 H 14.844 15.786 -0.194 1.00 . A A . 21 LEU HD13 1 1
19 21459 1 1 21 LEU HD21 H 16.443 15.625 2.936 1.00 . A A . 21 LEU HD21 1 1
19 21460 1 1 21 LEU HD22 H 15.272 14.663 3.840 1.00 . A A . 21 LEU HD22 1 1
19 21461 1 1 21 LEU HD23 H 14.925 16.351 3.462 1.00 . A A . 21 LEU HD23 1 1
19 21462 1 1 21 LEU HG H 14.752 13.938 1.756 1.00 . A A . 21 LEU HG 1 1
19 21463 1 1 21 LEU N N 12.124 14.354 -0.099 1.00 . A A . 21 LEU N 1 1
19 21464 1 1 21 LEU O O 10.824 15.329 3.077 1.00 . A A . 21 LEU O 1 1
19 21465 1 1 22 ILE C C 7.597 13.271 1.662 1.00 . A A . 22 ILE C 1 1
19 21466 1 1 22 ILE CA C 8.457 14.522 1.841 1.00 . A A . 22 ILE CA 1 1
19 21467 1 1 22 ILE CB C 7.768 15.718 1.139 1.00 . A A . 22 ILE CB 1 1
19 21468 1 1 22 ILE CD1 C 6.444 15.190 -0.973 1.00 . A A . 22 ILE CD1 1 1
19 21469 1 1 22 ILE CG1 C 7.792 15.548 -0.385 1.00 . A A . 22 ILE CG1 1 1
19 21470 1 1 22 ILE CG2 C 8.430 17.027 1.542 1.00 . A A . 22 ILE CG2 1 1
19 21471 1 1 22 ILE H H 9.928 13.829 0.487 1.00 . A A . 22 ILE H 1 1
19 21472 1 1 22 ILE HA H 8.530 14.746 2.896 1.00 . A A . 22 ILE HA 1 1
19 21473 1 1 22 ILE HB H 6.741 15.753 1.471 1.00 . A A . 22 ILE HB 1 1
19 21474 1 1 22 ILE HD11 H 6.555 14.969 -2.024 1.00 . A A . 22 ILE HD11 1 1
19 21475 1 1 22 ILE HD12 H 5.767 16.021 -0.849 1.00 . A A . 22 ILE HD12 1 1
19 21476 1 1 22 ILE HD13 H 6.048 14.323 -0.463 1.00 . A A . 22 ILE HD13 1 1
19 21477 1 1 22 ILE HG12 H 8.116 16.476 -0.843 1.00 . A A . 22 ILE HG12 1 1
19 21478 1 1 22 ILE HG13 H 8.488 14.757 -0.644 1.00 . A A . 22 ILE HG13 1 1
19 21479 1 1 22 ILE HG21 H 8.404 17.717 0.710 1.00 . A A . 22 ILE HG21 1 1
19 21480 1 1 22 ILE HG22 H 9.456 16.842 1.821 1.00 . A A . 22 ILE HG22 1 1
19 21481 1 1 22 ILE HG23 H 7.902 17.456 2.380 1.00 . A A . 22 ILE HG23 1 1
19 21482 1 1 22 ILE N N 9.811 14.303 1.336 1.00 . A A . 22 ILE N 1 1
19 21483 1 1 22 ILE O O 7.460 12.760 0.549 1.00 . A A . 22 ILE O 1 1
19 21484 1 1 23 ASP C C 6.945 10.370 2.218 1.00 . A A . 23 ASP C 1 1
19 21485 1 1 23 ASP CA C 6.178 11.587 2.750 1.00 . A A . 23 ASP CA 1 1
19 21486 1 1 23 ASP CB C 4.922 11.834 1.901 1.00 . A A . 23 ASP CB 1 1
19 21487 1 1 23 ASP CG C 3.771 12.418 2.706 1.00 . A A . 23 ASP CG 1 1
19 21488 1 1 23 ASP H H 7.181 13.239 3.622 1.00 . A A . 23 ASP H 1 1
19 21489 1 1 23 ASP HA H 5.877 11.386 3.769 1.00 . A A . 23 ASP HA 1 1
19 21490 1 1 23 ASP HB2 H 5.162 12.523 1.107 1.00 . A A . 23 ASP HB2 1 1
19 21491 1 1 23 ASP HB3 H 4.597 10.899 1.471 1.00 . A A . 23 ASP HB3 1 1
19 21492 1 1 23 ASP N N 7.027 12.784 2.769 1.00 . A A . 23 ASP N 1 1
19 21493 1 1 23 ASP O O 8.139 10.457 1.924 1.00 . A A . 23 ASP O 1 1
19 21494 1 1 23 ASP OD1 O 4.014 13.340 3.513 1.00 . A A . 23 ASP OD1 1 1
19 21495 1 1 23 ASP OD2 O 2.626 11.954 2.525 1.00 . A A . 23 ASP OD2 1 1
19 21496 1 1 24 GLU C C 5.939 7.283 0.628 1.00 . A A . 24 GLU C 1 1
19 21497 1 1 24 GLU CA C 6.868 8.008 1.605 1.00 . A A . 24 GLU CA 1 1
19 21498 1 1 24 GLU CB C 7.236 7.090 2.772 1.00 . A A . 24 GLU CB 1 1
19 21499 1 1 24 GLU CD C 8.804 6.681 4.708 1.00 . A A . 24 GLU CD 1 1
19 21500 1 1 24 GLU CG C 8.579 7.420 3.403 1.00 . A A . 24 GLU CG 1 1
19 21501 1 1 24 GLU H H 5.305 9.225 2.354 1.00 . A A . 24 GLU H 1 1
19 21502 1 1 24 GLU HA H 7.771 8.282 1.079 1.00 . A A . 24 GLU HA 1 1
19 21503 1 1 24 GLU HB2 H 6.475 7.172 3.534 1.00 . A A . 24 GLU HB2 1 1
19 21504 1 1 24 GLU HB3 H 7.270 6.069 2.419 1.00 . A A . 24 GLU HB3 1 1
19 21505 1 1 24 GLU HG2 H 9.364 7.149 2.713 1.00 . A A . 24 GLU HG2 1 1
19 21506 1 1 24 GLU HG3 H 8.621 8.483 3.596 1.00 . A A . 24 GLU HG3 1 1
19 21507 1 1 24 GLU N N 6.253 9.236 2.101 1.00 . A A . 24 GLU N 1 1
19 21508 1 1 24 GLU O O 5.340 6.258 0.960 1.00 . A A . 24 GLU O 1 1
19 21509 1 1 24 GLU OE1 O 9.289 5.532 4.662 1.00 . A A . 24 GLU OE1 1 1
19 21510 1 1 24 GLU OE2 O 8.492 7.252 5.774 1.00 . A A . 24 GLU OE2 1 1
19 21511 1 1 25 ASP C C 5.489 5.896 -2.079 1.00 . A A . 25 ASP C 1 1
19 21512 1 1 25 ASP CA C 4.964 7.259 -1.619 1.00 . A A . 25 ASP CA 1 1
19 21513 1 1 25 ASP CB C 4.871 8.218 -2.813 1.00 . A A . 25 ASP CB 1 1
19 21514 1 1 25 ASP CG C 4.106 9.491 -2.486 1.00 . A A . 25 ASP CG 1 1
19 21515 1 1 25 ASP H H 6.319 8.657 -0.778 1.00 . A A . 25 ASP H 1 1
19 21516 1 1 25 ASP HA H 3.979 7.129 -1.197 1.00 . A A . 25 ASP HA 1 1
19 21517 1 1 25 ASP HB2 H 5.868 8.491 -3.123 1.00 . A A . 25 ASP HB2 1 1
19 21518 1 1 25 ASP HB3 H 4.371 7.719 -3.630 1.00 . A A . 25 ASP HB3 1 1
19 21519 1 1 25 ASP N N 5.820 7.836 -0.580 1.00 . A A . 25 ASP N 1 1
19 21520 1 1 25 ASP O O 6.694 5.642 -2.048 1.00 . A A . 25 ASP O 1 1
19 21521 1 1 25 ASP OD1 O 4.257 10.010 -1.357 1.00 . A A . 25 ASP OD1 1 1
19 21522 1 1 25 ASP OD2 O 3.352 9.967 -3.358 1.00 . A A . 25 ASP OD2 1 1
19 21523 1 1 26 ALA C C 4.464 3.432 -4.399 1.00 . A A . 26 ALA C 1 1
19 21524 1 1 26 ALA CA C 4.931 3.680 -2.961 1.00 . A A . 26 ALA CA 1 1
19 21525 1 1 26 ALA CB C 4.338 2.630 -2.031 1.00 . A A . 26 ALA CB 1 1
19 21526 1 1 26 ALA H H 3.626 5.284 -2.498 1.00 . A A . 26 ALA H 1 1
19 21527 1 1 26 ALA HA H 6.007 3.591 -2.925 1.00 . A A . 26 ALA HA 1 1
19 21528 1 1 26 ALA HB1 H 4.847 1.688 -2.181 1.00 . A A . 26 ALA HB1 1 1
19 21529 1 1 26 ALA HB2 H 3.289 2.509 -2.247 1.00 . A A . 26 ALA HB2 1 1
19 21530 1 1 26 ALA HB3 H 4.461 2.945 -1.006 1.00 . A A . 26 ALA HB3 1 1
19 21531 1 1 26 ALA N N 4.571 5.022 -2.500 1.00 . A A . 26 ALA N 1 1
19 21532 1 1 26 ALA O O 3.753 4.252 -4.981 1.00 . A A . 26 ALA O 1 1
19 21533 1 1 27 VAL C C 3.889 0.517 -6.375 1.00 . A A . 27 VAL C 1 1
19 21534 1 1 27 VAL CA C 4.494 1.921 -6.329 1.00 . A A . 27 VAL CA 1 1
19 21535 1 1 27 VAL CB C 5.703 1.986 -7.290 1.00 . A A . 27 VAL CB 1 1
19 21536 1 1 27 VAL CG1 C 6.076 3.432 -7.583 1.00 . A A . 27 VAL CG1 1 1
19 21537 1 1 27 VAL CG2 C 6.896 1.227 -6.719 1.00 . A A . 27 VAL CG2 1 1
19 21538 1 1 27 VAL H H 5.430 1.675 -4.444 1.00 . A A . 27 VAL H 1 1
19 21539 1 1 27 VAL HA H 3.752 2.628 -6.671 1.00 . A A . 27 VAL HA 1 1
19 21540 1 1 27 VAL HB H 5.419 1.519 -8.222 1.00 . A A . 27 VAL HB 1 1
19 21541 1 1 27 VAL HG11 H 5.311 3.885 -8.199 1.00 . A A . 27 VAL HG11 1 1
19 21542 1 1 27 VAL HG12 H 7.020 3.463 -8.102 1.00 . A A . 27 VAL HG12 1 1
19 21543 1 1 27 VAL HG13 H 6.159 3.976 -6.654 1.00 . A A . 27 VAL HG13 1 1
19 21544 1 1 27 VAL HG21 H 6.687 0.167 -6.732 1.00 . A A . 27 VAL HG21 1 1
19 21545 1 1 27 VAL HG22 H 7.074 1.547 -5.705 1.00 . A A . 27 VAL HG22 1 1
19 21546 1 1 27 VAL HG23 H 7.771 1.427 -7.319 1.00 . A A . 27 VAL HG23 1 1
19 21547 1 1 27 VAL N N 4.868 2.288 -4.963 1.00 . A A . 27 VAL N 1 1
19 21548 1 1 27 VAL O O 4.571 -0.473 -6.095 1.00 . A A . 27 VAL O 1 1
19 21549 1 1 28 CYS C C 2.553 -1.802 -7.785 1.00 . A A . 28 CYS C 1 1
19 21550 1 1 28 CYS CA C 1.897 -0.839 -6.790 1.00 . A A . 28 CYS CA 1 1
19 21551 1 1 28 CYS CB C 0.435 -0.605 -7.162 1.00 . A A . 28 CYS CB 1 1
19 21552 1 1 28 CYS H H 2.111 1.260 -6.919 1.00 . A A . 28 CYS H 1 1
19 21553 1 1 28 CYS HA H 1.933 -1.280 -5.812 1.00 . A A . 28 CYS HA 1 1
19 21554 1 1 28 CYS HB2 H -0.055 -0.090 -6.345 1.00 . A A . 28 CYS HB2 1 1
19 21555 1 1 28 CYS HB3 H 0.391 0.008 -8.053 1.00 . A A . 28 CYS HB3 1 1
19 21556 1 1 28 CYS N N 2.603 0.438 -6.717 1.00 . A A . 28 CYS N 1 1
19 21557 1 1 28 CYS O O 3.171 -1.380 -8.764 1.00 . A A . 28 CYS O 1 1
19 21558 1 1 28 CYS SG S -0.504 -2.131 -7.488 1.00 . A A . 28 CYS SG 1 1
19 21559 1 1 29 SER C C 1.968 -4.696 -9.359 1.00 . A A . 29 SER C 1 1
19 21560 1 1 29 SER CA C 2.992 -4.143 -8.364 1.00 . A A . 29 SER CA 1 1
19 21561 1 1 29 SER CB C 3.539 -5.286 -7.505 1.00 . A A . 29 SER CB 1 1
19 21562 1 1 29 SER H H 1.915 -3.368 -6.713 1.00 . A A . 29 SER H 1 1
19 21563 1 1 29 SER HA H 3.808 -3.702 -8.917 1.00 . A A . 29 SER HA 1 1
19 21564 1 1 29 SER HB2 H 2.715 -5.807 -7.039 1.00 . A A . 29 SER HB2 1 1
19 21565 1 1 29 SER HB3 H 4.088 -5.972 -8.134 1.00 . A A . 29 SER HB3 1 1
19 21566 1 1 29 SER HG H 5.272 -4.630 -6.865 1.00 . A A . 29 SER HG 1 1
19 21567 1 1 29 SER N N 2.415 -3.101 -7.512 1.00 . A A . 29 SER N 1 1
19 21568 1 1 29 SER O O 2.314 -5.008 -10.498 1.00 . A A . 29 SER O 1 1
19 21569 1 1 29 SER OG O 4.404 -4.801 -6.492 1.00 . A A . 29 SER OG 1 1
19 21570 1 1 30 ILE C C -0.652 -4.364 -10.934 1.00 . A A . 30 ILE C 1 1
19 21571 1 1 30 ILE CA C -0.349 -5.336 -9.793 1.00 . A A . 30 ILE CA 1 1
19 21572 1 1 30 ILE CB C -1.648 -5.610 -8.995 1.00 . A A . 30 ILE CB 1 1
19 21573 1 1 30 ILE CD1 C -1.161 -6.646 -6.717 1.00 . A A . 30 ILE CD1 1 1
19 21574 1 1 30 ILE CG1 C -1.507 -6.892 -8.171 1.00 . A A . 30 ILE CG1 1 1
19 21575 1 1 30 ILE CG2 C -2.852 -5.707 -9.928 1.00 . A A . 30 ILE CG2 1 1
19 21576 1 1 30 ILE H H 0.482 -4.551 -8.011 1.00 . A A . 30 ILE H 1 1
19 21577 1 1 30 ILE HA H -0.005 -6.270 -10.214 1.00 . A A . 30 ILE HA 1 1
19 21578 1 1 30 ILE HB H -1.811 -4.778 -8.327 1.00 . A A . 30 ILE HB 1 1
19 21579 1 1 30 ILE HD11 H -2.064 -6.647 -6.127 1.00 . A A . 30 ILE HD11 1 1
19 21580 1 1 30 ILE HD12 H -0.669 -5.689 -6.620 1.00 . A A . 30 ILE HD12 1 1
19 21581 1 1 30 ILE HD13 H -0.502 -7.427 -6.367 1.00 . A A . 30 ILE HD13 1 1
19 21582 1 1 30 ILE HG12 H -2.441 -7.437 -8.199 1.00 . A A . 30 ILE HG12 1 1
19 21583 1 1 30 ILE HG13 H -0.720 -7.504 -8.601 1.00 . A A . 30 ILE HG13 1 1
19 21584 1 1 30 ILE HG21 H -3.729 -5.980 -9.359 1.00 . A A . 30 ILE HG21 1 1
19 21585 1 1 30 ILE HG22 H -2.666 -6.456 -10.683 1.00 . A A . 30 ILE HG22 1 1
19 21586 1 1 30 ILE HG23 H -3.017 -4.748 -10.405 1.00 . A A . 30 ILE HG23 1 1
19 21587 1 1 30 ILE N N 0.708 -4.819 -8.927 1.00 . A A . 30 ILE N 1 1
19 21588 1 1 30 ILE O O -1.086 -4.775 -12.010 1.00 . A A . 30 ILE O 1 1
19 21589 1 1 31 CYS C C 0.372 -0.950 -11.643 1.00 . A A . 31 CYS C 1 1
19 21590 1 1 31 CYS CA C -0.693 -2.048 -11.685 1.00 . A A . 31 CYS CA 1 1
19 21591 1 1 31 CYS CB C -2.091 -1.463 -11.454 1.00 . A A . 31 CYS CB 1 1
19 21592 1 1 31 CYS H H -0.091 -2.803 -9.808 1.00 . A A . 31 CYS H 1 1
19 21593 1 1 31 CYS HA H -0.668 -2.518 -12.654 1.00 . A A . 31 CYS HA 1 1
19 21594 1 1 31 CYS HB2 H -2.460 -1.047 -12.380 1.00 . A A . 31 CYS HB2 1 1
19 21595 1 1 31 CYS HB3 H -2.749 -2.264 -11.131 1.00 . A A . 31 CYS HB3 1 1
19 21596 1 1 31 CYS N N -0.430 -3.072 -10.687 1.00 . A A . 31 CYS N 1 1
19 21597 1 1 31 CYS O O 0.800 -0.526 -10.570 1.00 . A A . 31 CYS O 1 1
19 21598 1 1 31 CYS SG S -2.166 -0.154 -10.186 1.00 . A A . 31 CYS SG 1 1
19 21599 1 1 32 MET C C 1.159 1.913 -13.178 1.00 . A A . 32 MET C 1 1
19 21600 1 1 32 MET CA C 1.812 0.550 -12.934 1.00 . A A . 32 MET CA 1 1
19 21601 1 1 32 MET CB C 2.797 0.215 -14.067 1.00 . A A . 32 MET CB 1 1
19 21602 1 1 32 MET CE C 6.303 1.839 -14.728 1.00 . A A . 32 MET CE 1 1
19 21603 1 1 32 MET CG C 4.261 0.289 -13.655 1.00 . A A . 32 MET CG 1 1
19 21604 1 1 32 MET H H 0.415 -0.877 -13.647 1.00 . A A . 32 MET H 1 1
19 21605 1 1 32 MET HA H 2.351 0.586 -11.998 1.00 . A A . 32 MET HA 1 1
19 21606 1 1 32 MET HB2 H 2.597 -0.787 -14.416 1.00 . A A . 32 MET HB2 1 1
19 21607 1 1 32 MET HB3 H 2.641 0.908 -14.880 1.00 . A A . 32 MET HB3 1 1
19 21608 1 1 32 MET HE1 H 6.725 1.781 -13.736 1.00 . A A . 32 MET HE1 1 1
19 21609 1 1 32 MET HE2 H 5.642 2.692 -14.789 1.00 . A A . 32 MET HE2 1 1
19 21610 1 1 32 MET HE3 H 7.097 1.946 -15.451 1.00 . A A . 32 MET HE3 1 1
19 21611 1 1 32 MET HG2 H 4.412 1.179 -13.063 1.00 . A A . 32 MET HG2 1 1
19 21612 1 1 32 MET HG3 H 4.498 -0.583 -13.060 1.00 . A A . 32 MET HG3 1 1
19 21613 1 1 32 MET N N 0.796 -0.498 -12.826 1.00 . A A . 32 MET N 1 1
19 21614 1 1 32 MET O O 1.632 2.704 -13.995 1.00 . A A . 32 MET O 1 1
19 21615 1 1 32 MET SD S 5.379 0.342 -15.070 1.00 . A A . 32 MET SD 1 1
19 21616 1 1 33 ASP C C -1.121 3.682 -14.032 1.00 . A A . 33 ASP C 1 1
19 21617 1 1 33 ASP CA C -0.675 3.437 -12.588 1.00 . A A . 33 ASP CA 1 1
19 21618 1 1 33 ASP CB C 0.177 4.612 -12.097 1.00 . A A . 33 ASP CB 1 1
19 21619 1 1 33 ASP CG C 0.665 4.426 -10.674 1.00 . A A . 33 ASP CG 1 1
19 21620 1 1 33 ASP H H -0.265 1.504 -11.826 1.00 . A A . 33 ASP H 1 1
19 21621 1 1 33 ASP HA H -1.555 3.364 -11.965 1.00 . A A . 33 ASP HA 1 1
19 21622 1 1 33 ASP HB2 H 1.041 4.715 -12.743 1.00 . A A . 33 ASP HB2 1 1
19 21623 1 1 33 ASP HB3 H -0.415 5.518 -12.142 1.00 . A A . 33 ASP HB3 1 1
19 21624 1 1 33 ASP N N 0.061 2.176 -12.459 1.00 . A A . 33 ASP N 1 1
19 21625 1 1 33 ASP O O -1.224 4.828 -14.473 1.00 . A A . 33 ASP O 1 1
19 21626 1 1 33 ASP OD1 O -0.180 4.210 -9.777 1.00 . A A . 33 ASP OD1 1 1
19 21627 1 1 33 ASP OD2 O 1.891 4.499 -10.452 1.00 . A A . 33 ASP OD2 1 1
19 21628 1 1 34 GLY C C -3.347 2.886 -16.247 1.00 . A A . 34 GLY C 1 1
19 21629 1 1 34 GLY CA C -1.840 2.724 -16.139 1.00 . A A . 34 GLY CA 1 1
19 21630 1 1 34 GLY H H -1.309 1.711 -14.358 1.00 . A A . 34 GLY H 1 1
19 21631 1 1 34 GLY HA2 H -1.362 3.589 -16.583 1.00 . A A . 34 GLY HA2 1 1
19 21632 1 1 34 GLY HA3 H -1.546 1.833 -16.682 1.00 . A A . 34 GLY HA3 1 1
19 21633 1 1 34 GLY N N -1.399 2.601 -14.761 1.00 . A A . 34 GLY N 1 1
19 21634 1 1 34 GLY O O -3.840 3.561 -17.153 1.00 . A A . 34 GLY O 1 1
19 21635 1 1 35 GLU C C -6.023 3.760 -14.991 1.00 . A A . 35 GLU C 1 1
19 21636 1 1 35 GLU CA C -5.540 2.343 -15.304 1.00 . A A . 35 GLU CA 1 1
19 21637 1 1 35 GLU CB C -6.115 1.357 -14.282 1.00 . A A . 35 GLU CB 1 1
19 21638 1 1 35 GLU CD C -6.269 0.771 -11.827 1.00 . A A . 35 GLU CD 1 1
19 21639 1 1 35 GLU CG C -5.449 1.432 -12.915 1.00 . A A . 35 GLU CG 1 1
19 21640 1 1 35 GLU H H -3.622 1.749 -14.623 1.00 . A A . 35 GLU H 1 1
19 21641 1 1 35 GLU HA H -5.890 2.070 -16.288 1.00 . A A . 35 GLU HA 1 1
19 21642 1 1 35 GLU HB2 H -7.168 1.560 -14.158 1.00 . A A . 35 GLU HB2 1 1
19 21643 1 1 35 GLU HB3 H -5.994 0.353 -14.662 1.00 . A A . 35 GLU HB3 1 1
19 21644 1 1 35 GLU HG2 H -4.491 0.939 -12.970 1.00 . A A . 35 GLU HG2 1 1
19 21645 1 1 35 GLU HG3 H -5.304 2.470 -12.657 1.00 . A A . 35 GLU HG3 1 1
19 21646 1 1 35 GLU N N -4.077 2.267 -15.319 1.00 . A A . 35 GLU N 1 1
19 21647 1 1 35 GLU O O -7.036 4.206 -15.532 1.00 . A A . 35 GLU O 1 1
19 21648 1 1 35 GLU OE1 O -6.440 -0.465 -11.879 1.00 . A A . 35 GLU OE1 1 1
19 21649 1 1 35 GLU OE2 O -6.738 1.489 -10.922 1.00 . A A . 35 GLU OE2 1 1
19 21650 1 1 36 SER C C -7.019 5.880 -13.065 1.00 . A A . 36 SER C 1 1
19 21651 1 1 36 SER CA C -5.645 5.830 -13.738 1.00 . A A . 36 SER CA 1 1
19 21652 1 1 36 SER CB C -5.621 6.746 -14.967 1.00 . A A . 36 SER CB 1 1
19 21653 1 1 36 SER H H -4.497 4.050 -13.723 1.00 . A A . 36 SER H 1 1
19 21654 1 1 36 SER HA H -4.904 6.173 -13.033 1.00 . A A . 36 SER HA 1 1
19 21655 1 1 36 SER HB2 H -5.728 6.151 -15.861 1.00 . A A . 36 SER HB2 1 1
19 21656 1 1 36 SER HB3 H -6.439 7.450 -14.905 1.00 . A A . 36 SER HB3 1 1
19 21657 1 1 36 SER HG H -4.424 8.192 -14.418 1.00 . A A . 36 SER HG 1 1
19 21658 1 1 36 SER N N -5.293 4.462 -14.119 1.00 . A A . 36 SER N 1 1
19 21659 1 1 36 SER O O -8.016 6.248 -13.691 1.00 . A A . 36 SER O 1 1
19 21660 1 1 36 SER OG O -4.404 7.465 -15.043 1.00 . A A . 36 SER OG 1 1
19 21661 1 1 37 GLN C C -8.504 6.830 -10.284 1.00 . A A . 37 GLN C 1 1
19 21662 1 1 37 GLN CA C -8.308 5.507 -11.022 1.00 . A A . 37 GLN CA 1 1
19 21663 1 1 37 GLN CB C -8.316 4.347 -10.022 1.00 . A A . 37 GLN CB 1 1
19 21664 1 1 37 GLN CD C -9.654 2.516 -8.906 1.00 . A A . 37 GLN CD 1 1
19 21665 1 1 37 GLN CG C -9.690 3.732 -9.813 1.00 . A A . 37 GLN CG 1 1
19 21666 1 1 37 GLN H H -6.233 5.225 -11.345 1.00 . A A . 37 GLN H 1 1
19 21667 1 1 37 GLN HA H -9.122 5.375 -11.718 1.00 . A A . 37 GLN HA 1 1
19 21668 1 1 37 GLN HB2 H -7.652 3.571 -10.384 1.00 . A A . 37 GLN HB2 1 1
19 21669 1 1 37 GLN HB3 H -7.956 4.706 -9.065 1.00 . A A . 37 GLN HB3 1 1
19 21670 1 1 37 GLN HE21 H -10.672 3.495 -7.501 1.00 . A A . 37 GLN HE21 1 1
19 21671 1 1 37 GLN HE22 H -10.234 1.867 -7.119 1.00 . A A . 37 GLN HE22 1 1
19 21672 1 1 37 GLN HG2 H -10.339 4.472 -9.372 1.00 . A A . 37 GLN HG2 1 1
19 21673 1 1 37 GLN HG3 H -10.087 3.435 -10.773 1.00 . A A . 37 GLN HG3 1 1
19 21674 1 1 37 GLN N N -7.062 5.507 -11.786 1.00 . A A . 37 GLN N 1 1
19 21675 1 1 37 GLN NE2 N -10.247 2.638 -7.724 1.00 . A A . 37 GLN NE2 1 1
19 21676 1 1 37 GLN O O -7.546 7.573 -10.058 1.00 . A A . 37 GLN O 1 1
19 21677 1 1 37 GLN OE1 O -9.098 1.479 -9.264 1.00 . A A . 37 GLN OE1 1 1
19 21678 1 1 38 ASN C C -9.543 8.308 -7.748 1.00 . A A . 38 ASN C 1 1
19 21679 1 1 38 ASN CA C -10.074 8.345 -9.185 1.00 . A A . 38 ASN CA 1 1
19 21680 1 1 38 ASN CB C -11.590 8.596 -9.184 1.00 . A A . 38 ASN CB 1 1
19 21681 1 1 38 ASN CG C -12.380 7.456 -8.562 1.00 . A A . 38 ASN CG 1 1
19 21682 1 1 38 ASN H H -10.468 6.479 -10.112 1.00 . A A . 38 ASN H 1 1
19 21683 1 1 38 ASN HA H -9.593 9.160 -9.705 1.00 . A A . 38 ASN HA 1 1
19 21684 1 1 38 ASN HB2 H -11.797 9.495 -8.625 1.00 . A A . 38 ASN HB2 1 1
19 21685 1 1 38 ASN HB3 H -11.925 8.727 -10.203 1.00 . A A . 38 ASN HB3 1 1
19 21686 1 1 38 ASN HD21 H -13.082 6.919 -10.348 1.00 . A A . 38 ASN HD21 1 1
19 21687 1 1 38 ASN HD22 H -13.619 5.965 -9.012 1.00 . A A . 38 ASN HD22 1 1
19 21688 1 1 38 ASN N N -9.751 7.114 -9.905 1.00 . A A . 38 ASN N 1 1
19 21689 1 1 38 ASN ND2 N -13.098 6.703 -9.391 1.00 . A A . 38 ASN ND2 1 1
19 21690 1 1 38 ASN O O -9.135 9.336 -7.209 1.00 . A A . 38 ASN O 1 1
19 21691 1 1 38 ASN OD1 O -12.346 7.253 -7.348 1.00 . A A . 38 ASN OD1 1 1
19 21692 1 1 39 SER C C -8.668 5.503 -5.495 1.00 . A A . 39 SER C 1 1
19 21693 1 1 39 SER CA C -9.071 6.953 -5.764 1.00 . A A . 39 SER CA 1 1
19 21694 1 1 39 SER CB C -10.140 7.387 -4.758 1.00 . A A . 39 SER CB 1 1
19 21695 1 1 39 SER H H -9.893 6.336 -7.617 1.00 . A A . 39 SER H 1 1
19 21696 1 1 39 SER HA H -8.202 7.581 -5.641 1.00 . A A . 39 SER HA 1 1
19 21697 1 1 39 SER HB2 H -10.502 8.371 -5.022 1.00 . A A . 39 SER HB2 1 1
19 21698 1 1 39 SER HB3 H -10.961 6.682 -4.782 1.00 . A A . 39 SER HB3 1 1
19 21699 1 1 39 SER HG H -8.747 7.847 -3.452 1.00 . A A . 39 SER HG 1 1
19 21700 1 1 39 SER N N -9.553 7.120 -7.135 1.00 . A A . 39 SER N 1 1
19 21701 1 1 39 SER O O -9.297 4.572 -6.002 1.00 . A A . 39 SER O 1 1
19 21702 1 1 39 SER OG O -9.616 7.435 -3.439 1.00 . A A . 39 SER OG 1 1
19 21703 1 1 40 ASN C C -6.285 4.000 -3.084 1.00 . A A . 40 ASN C 1 1
19 21704 1 1 40 ASN CA C -7.123 3.982 -4.364 1.00 . A A . 40 ASN CA 1 1
19 21705 1 1 40 ASN CB C -6.295 3.412 -5.522 1.00 . A A . 40 ASN CB 1 1
19 21706 1 1 40 ASN CG C -5.263 4.395 -6.046 1.00 . A A . 40 ASN CG 1 1
19 21707 1 1 40 ASN H H -7.154 6.103 -4.327 1.00 . A A . 40 ASN H 1 1
19 21708 1 1 40 ASN HA H -7.982 3.348 -4.204 1.00 . A A . 40 ASN HA 1 1
19 21709 1 1 40 ASN HB2 H -5.780 2.525 -5.185 1.00 . A A . 40 ASN HB2 1 1
19 21710 1 1 40 ASN HB3 H -6.959 3.149 -6.333 1.00 . A A . 40 ASN HB3 1 1
19 21711 1 1 40 ASN HD21 H -4.089 4.065 -4.472 1.00 . A A . 40 ASN HD21 1 1
19 21712 1 1 40 ASN HD22 H -3.495 5.204 -5.626 1.00 . A A . 40 ASN HD22 1 1
19 21713 1 1 40 ASN N N -7.614 5.320 -4.697 1.00 . A A . 40 ASN N 1 1
19 21714 1 1 40 ASN ND2 N -4.172 4.571 -5.306 1.00 . A A . 40 ASN ND2 1 1
19 21715 1 1 40 ASN O O -5.874 5.063 -2.612 1.00 . A A . 40 ASN O 1 1
19 21716 1 1 40 ASN OD1 O -5.445 4.994 -7.106 1.00 . A A . 40 ASN OD1 1 1
19 21717 1 1 41 VAL C C -4.092 1.689 -1.501 1.00 . A A . 41 VAL C 1 1
19 21718 1 1 41 VAL CA C -5.242 2.679 -1.311 1.00 . A A . 41 VAL CA 1 1
19 21719 1 1 41 VAL CB C -6.108 2.231 -0.111 1.00 . A A . 41 VAL CB 1 1
19 21720 1 1 41 VAL CG1 C -6.923 3.395 0.427 1.00 . A A . 41 VAL CG1 1 1
19 21721 1 1 41 VAL CG2 C -7.016 1.071 -0.498 1.00 . A A . 41 VAL CG2 1 1
19 21722 1 1 41 VAL H H -6.386 2.003 -2.959 1.00 . A A . 41 VAL H 1 1
19 21723 1 1 41 VAL HA H -4.826 3.650 -1.081 1.00 . A A . 41 VAL HA 1 1
19 21724 1 1 41 VAL HB H -5.447 1.893 0.675 1.00 . A A . 41 VAL HB 1 1
19 21725 1 1 41 VAL HG11 H -6.432 3.807 1.296 1.00 . A A . 41 VAL HG11 1 1
19 21726 1 1 41 VAL HG12 H -7.909 3.049 0.702 1.00 . A A . 41 VAL HG12 1 1
19 21727 1 1 41 VAL HG13 H -7.009 4.158 -0.333 1.00 . A A . 41 VAL HG13 1 1
19 21728 1 1 41 VAL HG21 H -7.449 0.641 0.393 1.00 . A A . 41 VAL HG21 1 1
19 21729 1 1 41 VAL HG22 H -6.440 0.319 -1.016 1.00 . A A . 41 VAL HG22 1 1
19 21730 1 1 41 VAL HG23 H -7.804 1.430 -1.145 1.00 . A A . 41 VAL HG23 1 1
19 21731 1 1 41 VAL N N -6.033 2.811 -2.532 1.00 . A A . 41 VAL N 1 1
19 21732 1 1 41 VAL O O -4.316 0.491 -1.686 1.00 . A A . 41 VAL O 1 1
19 21733 1 1 42 ILE C C -1.238 0.766 -0.279 1.00 . A A . 42 ILE C 1 1
19 21734 1 1 42 ILE CA C -1.671 1.362 -1.620 1.00 . A A . 42 ILE CA 1 1
19 21735 1 1 42 ILE CB C -0.506 2.161 -2.252 1.00 . A A . 42 ILE CB 1 1
19 21736 1 1 42 ILE CD1 C 0.634 1.253 -4.342 1.00 . A A . 42 ILE CD1 1 1
19 21737 1 1 42 ILE CG1 C 0.553 1.216 -2.831 1.00 . A A . 42 ILE CG1 1 1
19 21738 1 1 42 ILE CG2 C 0.119 3.115 -1.239 1.00 . A A . 42 ILE CG2 1 1
19 21739 1 1 42 ILE H H -2.747 3.160 -1.303 1.00 . A A . 42 ILE H 1 1
19 21740 1 1 42 ILE HA H -1.928 0.553 -2.290 1.00 . A A . 42 ILE HA 1 1
19 21741 1 1 42 ILE HB H -0.913 2.759 -3.053 1.00 . A A . 42 ILE HB 1 1
19 21742 1 1 42 ILE HD11 H -0.354 1.405 -4.752 1.00 . A A . 42 ILE HD11 1 1
19 21743 1 1 42 ILE HD12 H 1.032 0.317 -4.704 1.00 . A A . 42 ILE HD12 1 1
19 21744 1 1 42 ILE HD13 H 1.279 2.061 -4.649 1.00 . A A . 42 ILE HD13 1 1
19 21745 1 1 42 ILE HG12 H 1.526 1.494 -2.443 1.00 . A A . 42 ILE HG12 1 1
19 21746 1 1 42 ILE HG13 H 0.324 0.200 -2.535 1.00 . A A . 42 ILE HG13 1 1
19 21747 1 1 42 ILE HG21 H 0.562 2.547 -0.435 1.00 . A A . 42 ILE HG21 1 1
19 21748 1 1 42 ILE HG22 H -0.644 3.766 -0.841 1.00 . A A . 42 ILE HG22 1 1
19 21749 1 1 42 ILE HG23 H 0.880 3.707 -1.725 1.00 . A A . 42 ILE HG23 1 1
19 21750 1 1 42 ILE N N -2.860 2.198 -1.454 1.00 . A A . 42 ILE N 1 1
19 21751 1 1 42 ILE O O -1.399 1.395 0.767 1.00 . A A . 42 ILE O 1 1
19 21752 1 1 43 LEU C C 1.225 -1.478 0.830 1.00 . A A . 43 LEU C 1 1
19 21753 1 1 43 LEU CA C -0.253 -1.131 0.902 1.00 . A A . 43 LEU CA 1 1
19 21754 1 1 43 LEU CB C -1.065 -2.407 1.122 1.00 . A A . 43 LEU CB 1 1
19 21755 1 1 43 LEU CD1 C -3.327 -3.481 1.181 1.00 . A A . 43 LEU CD1 1 1
19 21756 1 1 43 LEU CD2 C -2.780 -1.638 2.770 1.00 . A A . 43 LEU CD2 1 1
19 21757 1 1 43 LEU CG C -2.554 -2.189 1.374 1.00 . A A . 43 LEU CG 1 1
19 21758 1 1 43 LEU H H -0.594 -0.909 -1.176 1.00 . A A . 43 LEU H 1 1
19 21759 1 1 43 LEU HA H -0.417 -0.463 1.733 1.00 . A A . 43 LEU HA 1 1
19 21760 1 1 43 LEU HB2 H -0.954 -3.034 0.249 1.00 . A A . 43 LEU HB2 1 1
19 21761 1 1 43 LEU HB3 H -0.651 -2.929 1.973 1.00 . A A . 43 LEU HB3 1 1
19 21762 1 1 43 LEU HD11 H -4.113 -3.543 1.921 1.00 . A A . 43 LEU HD11 1 1
19 21763 1 1 43 LEU HD12 H -2.657 -4.321 1.296 1.00 . A A . 43 LEU HD12 1 1
19 21764 1 1 43 LEU HD13 H -3.760 -3.496 0.193 1.00 . A A . 43 LEU HD13 1 1
19 21765 1 1 43 LEU HD21 H -2.654 -2.427 3.495 1.00 . A A . 43 LEU HD21 1 1
19 21766 1 1 43 LEU HD22 H -3.780 -1.240 2.841 1.00 . A A . 43 LEU HD22 1 1
19 21767 1 1 43 LEU HD23 H -2.066 -0.850 2.967 1.00 . A A . 43 LEU HD23 1 1
19 21768 1 1 43 LEU HG H -2.929 -1.468 0.664 1.00 . A A . 43 LEU HG 1 1
19 21769 1 1 43 LEU N N -0.696 -0.452 -0.314 1.00 . A A . 43 LEU N 1 1
19 21770 1 1 43 LEU O O 1.691 -2.023 -0.166 1.00 . A A . 43 LEU O 1 1
19 21771 1 1 44 PHE C C 3.666 -2.505 3.034 1.00 . A A . 44 PHE C 1 1
19 21772 1 1 44 PHE CA C 3.379 -1.453 1.970 1.00 . A A . 44 PHE CA 1 1
19 21773 1 1 44 PHE CB C 4.155 -0.169 2.279 1.00 . A A . 44 PHE CB 1 1
19 21774 1 1 44 PHE CD1 C 5.286 0.076 0.055 1.00 . A A . 44 PHE CD1 1 1
19 21775 1 1 44 PHE CD2 C 6.634 0.133 2.022 1.00 . A A . 44 PHE CD2 1 1
19 21776 1 1 44 PHE CE1 C 6.414 0.253 -0.724 1.00 . A A . 44 PHE CE1 1 1
19 21777 1 1 44 PHE CE2 C 7.764 0.310 1.248 1.00 . A A . 44 PHE CE2 1 1
19 21778 1 1 44 PHE CG C 5.383 0.016 1.435 1.00 . A A . 44 PHE CG 1 1
19 21779 1 1 44 PHE CZ C 7.653 0.368 -0.128 1.00 . A A . 44 PHE CZ 1 1
19 21780 1 1 44 PHE H H 1.507 -0.745 2.668 1.00 . A A . 44 PHE H 1 1
19 21781 1 1 44 PHE HA H 3.691 -1.833 1.009 1.00 . A A . 44 PHE HA 1 1
19 21782 1 1 44 PHE HB2 H 3.510 0.679 2.115 1.00 . A A . 44 PHE HB2 1 1
19 21783 1 1 44 PHE HB3 H 4.461 -0.185 3.317 1.00 . A A . 44 PHE HB3 1 1
19 21784 1 1 44 PHE HD1 H 4.314 -0.016 -0.412 1.00 . A A . 44 PHE HD1 1 1
19 21785 1 1 44 PHE HD2 H 6.721 0.089 3.098 1.00 . A A . 44 PHE HD2 1 1
19 21786 1 1 44 PHE HE1 H 6.325 0.298 -1.800 1.00 . A A . 44 PHE HE1 1 1
19 21787 1 1 44 PHE HE2 H 8.731 0.400 1.717 1.00 . A A . 44 PHE HE2 1 1
19 21788 1 1 44 PHE HZ H 8.536 0.506 -0.735 1.00 . A A . 44 PHE HZ 1 1
19 21789 1 1 44 PHE N N 1.949 -1.169 1.900 1.00 . A A . 44 PHE N 1 1
19 21790 1 1 44 PHE O O 3.080 -2.470 4.119 1.00 . A A . 44 PHE O 1 1
19 21791 1 1 45 CYS C C 5.653 -3.902 4.896 1.00 . A A . 45 CYS C 1 1
19 21792 1 1 45 CYS CA C 4.911 -4.485 3.694 1.00 . A A . 45 CYS CA 1 1
19 21793 1 1 45 CYS CB C 5.749 -5.582 3.037 1.00 . A A . 45 CYS CB 1 1
19 21794 1 1 45 CYS H H 5.017 -3.423 1.853 1.00 . A A . 45 CYS H 1 1
19 21795 1 1 45 CYS HA H 3.984 -4.918 4.042 1.00 . A A . 45 CYS HA 1 1
19 21796 1 1 45 CYS HB2 H 5.317 -5.831 2.075 1.00 . A A . 45 CYS HB2 1 1
19 21797 1 1 45 CYS HB3 H 6.760 -5.220 2.900 1.00 . A A . 45 CYS HB3 1 1
19 21798 1 1 45 CYS N N 4.570 -3.439 2.733 1.00 . A A . 45 CYS N 1 1
19 21799 1 1 45 CYS O O 6.313 -2.866 4.788 1.00 . A A . 45 CYS O 1 1
19 21800 1 1 45 CYS SG S 5.831 -7.107 4.024 1.00 . A A . 45 CYS SG 1 1
19 21801 1 1 46 ASP C C 7.602 -4.716 7.418 1.00 . A A . 46 ASP C 1 1
19 21802 1 1 46 ASP CA C 6.201 -4.114 7.263 1.00 . A A . 46 ASP CA 1 1
19 21803 1 1 46 ASP CB C 5.336 -4.429 8.486 1.00 . A A . 46 ASP CB 1 1
19 21804 1 1 46 ASP CG C 4.275 -3.367 8.725 1.00 . A A . 46 ASP CG 1 1
19 21805 1 1 46 ASP H H 5.003 -5.395 6.068 1.00 . A A . 46 ASP H 1 1
19 21806 1 1 46 ASP HA H 6.306 -3.044 7.186 1.00 . A A . 46 ASP HA 1 1
19 21807 1 1 46 ASP HB2 H 4.841 -5.380 8.336 1.00 . A A . 46 ASP HB2 1 1
19 21808 1 1 46 ASP HB3 H 5.968 -4.484 9.364 1.00 . A A . 46 ASP HB3 1 1
19 21809 1 1 46 ASP N N 5.543 -4.574 6.043 1.00 . A A . 46 ASP N 1 1
19 21810 1 1 46 ASP O O 8.383 -4.259 8.256 1.00 . A A . 46 ASP O 1 1
19 21811 1 1 46 ASP OD1 O 4.608 -2.164 8.663 1.00 . A A . 46 ASP OD1 1 1
19 21812 1 1 46 ASP OD2 O 3.111 -3.736 8.970 1.00 . A A . 46 ASP OD2 1 1
19 21813 1 1 47 MET C C 9.823 -6.369 5.197 1.00 . A A . 47 MET C 1 1
19 21814 1 1 47 MET CA C 9.255 -6.319 6.618 1.00 . A A . 47 MET CA 1 1
19 21815 1 1 47 MET CB C 9.181 -7.728 7.214 1.00 . A A . 47 MET CB 1 1
19 21816 1 1 47 MET CE C 11.032 -9.798 10.074 1.00 . A A . 47 MET CE 1 1
19 21817 1 1 47 MET CG C 10.472 -8.172 7.887 1.00 . A A . 47 MET CG 1 1
19 21818 1 1 47 MET H H 7.289 -6.015 5.907 1.00 . A A . 47 MET H 1 1
19 21819 1 1 47 MET HA H 9.897 -5.703 7.230 1.00 . A A . 47 MET HA 1 1
19 21820 1 1 47 MET HB2 H 8.390 -7.753 7.952 1.00 . A A . 47 MET HB2 1 1
19 21821 1 1 47 MET HB3 H 8.953 -8.431 6.424 1.00 . A A . 47 MET HB3 1 1
19 21822 1 1 47 MET HE1 H 11.362 -10.277 9.165 1.00 . A A . 47 MET HE1 1 1
19 21823 1 1 47 MET HE2 H 10.274 -10.405 10.547 1.00 . A A . 47 MET HE2 1 1
19 21824 1 1 47 MET HE3 H 11.870 -9.681 10.745 1.00 . A A . 47 MET HE3 1 1
19 21825 1 1 47 MET HG2 H 10.714 -9.169 7.549 1.00 . A A . 47 MET HG2 1 1
19 21826 1 1 47 MET HG3 H 11.264 -7.494 7.600 1.00 . A A . 47 MET HG3 1 1
19 21827 1 1 47 MET N N 7.935 -5.707 6.588 1.00 . A A . 47 MET N 1 1
19 21828 1 1 47 MET O O 10.815 -7.052 4.937 1.00 . A A . 47 MET O 1 1
19 21829 1 1 47 MET SD S 10.349 -8.187 9.687 1.00 . A A . 47 MET SD 1 1
19 21830 1 1 48 CYS C C 9.132 -4.286 2.234 1.00 . A A . 48 CYS C 1 1
19 21831 1 1 48 CYS CA C 9.556 -5.603 2.891 1.00 . A A . 48 CYS CA 1 1
19 21832 1 1 48 CYS CB C 8.901 -6.767 2.151 1.00 . A A . 48 CYS CB 1 1
19 21833 1 1 48 CYS H H 8.377 -5.130 4.556 1.00 . A A . 48 CYS H 1 1
19 21834 1 1 48 CYS HA H 10.630 -5.703 2.837 1.00 . A A . 48 CYS HA 1 1
19 21835 1 1 48 CYS HB2 H 7.841 -6.562 2.049 1.00 . A A . 48 CYS HB2 1 1
19 21836 1 1 48 CYS HB3 H 9.342 -6.844 1.180 1.00 . A A . 48 CYS HB3 1 1
19 21837 1 1 48 CYS N N 9.162 -5.644 4.284 1.00 . A A . 48 CYS N 1 1
19 21838 1 1 48 CYS O O 8.660 -3.366 2.905 1.00 . A A . 48 CYS O 1 1
19 21839 1 1 48 CYS SG S 9.063 -8.389 2.963 1.00 . A A . 48 CYS SG 1 1
19 21840 1 1 49 ASN C C 7.692 -3.349 -0.764 1.00 . A A . 49 ASN C 1 1
19 21841 1 1 49 ASN CA C 8.902 -3.047 0.132 1.00 . A A . 49 ASN CA 1 1
19 21842 1 1 49 ASN CB C 10.080 -2.562 -0.718 1.00 . A A . 49 ASN CB 1 1
19 21843 1 1 49 ASN CG C 10.694 -3.668 -1.560 1.00 . A A . 49 ASN CG 1 1
19 21844 1 1 49 ASN H H 9.641 -5.000 0.441 1.00 . A A . 49 ASN H 1 1
19 21845 1 1 49 ASN HA H 8.627 -2.267 0.824 1.00 . A A . 49 ASN HA 1 1
19 21846 1 1 49 ASN HB2 H 9.738 -1.778 -1.383 1.00 . A A . 49 ASN HB2 1 1
19 21847 1 1 49 ASN HB3 H 10.847 -2.167 -0.061 1.00 . A A . 49 ASN HB3 1 1
19 21848 1 1 49 ASN HD21 H 9.479 -3.235 -3.076 1.00 . A A . 49 ASN HD21 1 1
19 21849 1 1 49 ASN HD22 H 10.582 -4.539 -3.343 1.00 . A A . 49 ASN HD22 1 1
19 21850 1 1 49 ASN N N 9.284 -4.222 0.911 1.00 . A A . 49 ASN N 1 1
19 21851 1 1 49 ASN ND2 N 10.202 -3.830 -2.782 1.00 . A A . 49 ASN ND2 1 1
19 21852 1 1 49 ASN O O 7.297 -2.515 -1.581 1.00 . A A . 49 ASN O 1 1
19 21853 1 1 49 ASN OD1 O 11.601 -4.369 -1.112 1.00 . A A . 49 ASN OD1 1 1
19 21854 1 1 50 LEU C C 4.840 -3.930 -1.318 1.00 . A A . 50 LEU C 1 1
19 21855 1 1 50 LEU CA C 5.960 -4.963 -1.402 1.00 . A A . 50 LEU CA 1 1
19 21856 1 1 50 LEU CB C 5.451 -6.329 -0.928 1.00 . A A . 50 LEU CB 1 1
19 21857 1 1 50 LEU CD1 C 3.546 -6.362 -2.573 1.00 . A A . 50 LEU CD1 1 1
19 21858 1 1 50 LEU CD2 C 5.660 -7.607 -3.081 1.00 . A A . 50 LEU CD2 1 1
19 21859 1 1 50 LEU CG C 4.705 -7.153 -1.983 1.00 . A A . 50 LEU CG 1 1
19 21860 1 1 50 LEU H H 7.477 -5.172 0.054 1.00 . A A . 50 LEU H 1 1
19 21861 1 1 50 LEU HA H 6.280 -5.047 -2.429 1.00 . A A . 50 LEU HA 1 1
19 21862 1 1 50 LEU HB2 H 6.304 -6.907 -0.588 1.00 . A A . 50 LEU HB2 1 1
19 21863 1 1 50 LEU HB3 H 4.783 -6.168 -0.089 1.00 . A A . 50 LEU HB3 1 1
19 21864 1 1 50 LEU HD11 H 2.965 -5.926 -1.774 1.00 . A A . 50 LEU HD11 1 1
19 21865 1 1 50 LEU HD12 H 2.919 -7.021 -3.155 1.00 . A A . 50 LEU HD12 1 1
19 21866 1 1 50 LEU HD13 H 3.931 -5.579 -3.209 1.00 . A A . 50 LEU HD13 1 1
19 21867 1 1 50 LEU HD21 H 6.668 -7.633 -2.692 1.00 . A A . 50 LEU HD21 1 1
19 21868 1 1 50 LEU HD22 H 5.611 -6.916 -3.909 1.00 . A A . 50 LEU HD22 1 1
19 21869 1 1 50 LEU HD23 H 5.379 -8.592 -3.417 1.00 . A A . 50 LEU HD23 1 1
19 21870 1 1 50 LEU HG H 4.297 -8.033 -1.513 1.00 . A A . 50 LEU HG 1 1
19 21871 1 1 50 LEU N N 7.114 -4.549 -0.608 1.00 . A A . 50 LEU N 1 1
19 21872 1 1 50 LEU O O 4.201 -3.773 -0.275 1.00 . A A . 50 LEU O 1 1
19 21873 1 1 51 ALA C C 2.470 -2.617 -3.450 1.00 . A A . 51 ALA C 1 1
19 21874 1 1 51 ALA CA C 3.577 -2.210 -2.483 1.00 . A A . 51 ALA CA 1 1
19 21875 1 1 51 ALA CB C 4.171 -0.870 -2.894 1.00 . A A . 51 ALA CB 1 1
19 21876 1 1 51 ALA H H 5.159 -3.400 -3.220 1.00 . A A . 51 ALA H 1 1
19 21877 1 1 51 ALA HA H 3.164 -2.104 -1.491 1.00 . A A . 51 ALA HA 1 1
19 21878 1 1 51 ALA HB1 H 5.243 -0.899 -2.773 1.00 . A A . 51 ALA HB1 1 1
19 21879 1 1 51 ALA HB2 H 3.760 -0.088 -2.273 1.00 . A A . 51 ALA HB2 1 1
19 21880 1 1 51 ALA HB3 H 3.930 -0.671 -3.927 1.00 . A A . 51 ALA HB3 1 1
19 21881 1 1 51 ALA N N 4.613 -3.228 -2.424 1.00 . A A . 51 ALA N 1 1
19 21882 1 1 51 ALA O O 2.691 -2.668 -4.656 1.00 . A A . 51 ALA O 1 1
19 21883 1 1 52 VAL C C -1.172 -2.827 -3.170 1.00 . A A . 52 VAL C 1 1
19 21884 1 1 52 VAL CA C 0.149 -3.315 -3.757 1.00 . A A . 52 VAL CA 1 1
19 21885 1 1 52 VAL CB C 0.076 -4.851 -3.935 1.00 . A A . 52 VAL CB 1 1
19 21886 1 1 52 VAL CG1 C 1.211 -5.352 -4.813 1.00 . A A . 52 VAL CG1 1 1
19 21887 1 1 52 VAL CG2 C 0.083 -5.559 -2.588 1.00 . A A . 52 VAL CG2 1 1
19 21888 1 1 52 VAL H H 1.162 -2.861 -1.941 1.00 . A A . 52 VAL H 1 1
19 21889 1 1 52 VAL HA H 0.285 -2.868 -4.731 1.00 . A A . 52 VAL HA 1 1
19 21890 1 1 52 VAL HB H -0.856 -5.086 -4.432 1.00 . A A . 52 VAL HB 1 1
19 21891 1 1 52 VAL HG11 H 2.153 -4.988 -4.430 1.00 . A A . 52 VAL HG11 1 1
19 21892 1 1 52 VAL HG12 H 1.072 -4.995 -5.823 1.00 . A A . 52 VAL HG12 1 1
19 21893 1 1 52 VAL HG13 H 1.217 -6.432 -4.812 1.00 . A A . 52 VAL HG13 1 1
19 21894 1 1 52 VAL HG21 H -0.260 -4.880 -1.821 1.00 . A A . 52 VAL HG21 1 1
19 21895 1 1 52 VAL HG22 H 1.084 -5.886 -2.357 1.00 . A A . 52 VAL HG22 1 1
19 21896 1 1 52 VAL HG23 H -0.574 -6.415 -2.629 1.00 . A A . 52 VAL HG23 1 1
19 21897 1 1 52 VAL N N 1.283 -2.917 -2.919 1.00 . A A . 52 VAL N 1 1
19 21898 1 1 52 VAL O O -1.423 -2.994 -1.977 1.00 . A A . 52 VAL O 1 1
19 21899 1 1 53 HIS C C -4.158 -2.951 -3.022 1.00 . A A . 53 HIS C 1 1
19 21900 1 1 53 HIS CA C -3.335 -1.772 -3.541 1.00 . A A . 53 HIS CA 1 1
19 21901 1 1 53 HIS CB C -4.119 -1.062 -4.656 1.00 . A A . 53 HIS CB 1 1
19 21902 1 1 53 HIS CD2 C -3.165 1.328 -4.870 1.00 . A A . 53 HIS CD2 1 1
19 21903 1 1 53 HIS CE1 C -2.315 1.106 -6.864 1.00 . A A . 53 HIS CE1 1 1
19 21904 1 1 53 HIS CG C -3.388 0.068 -5.315 1.00 . A A . 53 HIS CG 1 1
19 21905 1 1 53 HIS H H -1.791 -2.149 -4.959 1.00 . A A . 53 HIS H 1 1
19 21906 1 1 53 HIS HA H -3.165 -1.080 -2.729 1.00 . A A . 53 HIS HA 1 1
19 21907 1 1 53 HIS HB2 H -4.368 -1.779 -5.419 1.00 . A A . 53 HIS HB2 1 1
19 21908 1 1 53 HIS HB3 H -5.032 -0.667 -4.239 1.00 . A A . 53 HIS HB3 1 1
19 21909 1 1 53 HIS HD2 H -3.462 1.740 -3.917 1.00 . A A . 53 HIS HD2 1 1
19 21910 1 1 53 HIS HE1 H -1.818 1.332 -7.797 1.00 . A A . 53 HIS HE1 1 1
19 21911 1 1 53 HIS HE2 H -2.038 2.853 -5.778 1.00 . A A . 53 HIS HE2 1 1
19 21912 1 1 53 HIS N N -2.031 -2.244 -4.011 1.00 . A A . 53 HIS N 1 1
19 21913 1 1 53 HIS ND1 N -2.850 -0.066 -6.571 1.00 . A A . 53 HIS ND1 1 1
19 21914 1 1 53 HIS NE2 N -2.482 1.984 -5.863 1.00 . A A . 53 HIS NE2 1 1
19 21915 1 1 53 HIS O O -4.108 -4.044 -3.589 1.00 . A A . 53 HIS O 1 1
19 21916 1 1 54 GLN C C -6.815 -4.277 -2.382 1.00 . A A . 54 GLN C 1 1
19 21917 1 1 54 GLN CA C -5.761 -3.795 -1.381 1.00 . A A . 54 GLN CA 1 1
19 21918 1 1 54 GLN CB C -6.451 -3.325 -0.096 1.00 . A A . 54 GLN CB 1 1
19 21919 1 1 54 GLN CD C -8.477 -1.893 0.406 1.00 . A A . 54 GLN CD 1 1
19 21920 1 1 54 GLN CG C -7.086 -1.946 -0.199 1.00 . A A . 54 GLN CG 1 1
19 21921 1 1 54 GLN H H -4.931 -1.842 -1.541 1.00 . A A . 54 GLN H 1 1
19 21922 1 1 54 GLN HA H -5.112 -4.625 -1.141 1.00 . A A . 54 GLN HA 1 1
19 21923 1 1 54 GLN HB2 H -7.223 -4.033 0.157 1.00 . A A . 54 GLN HB2 1 1
19 21924 1 1 54 GLN HB3 H -5.723 -3.303 0.702 1.00 . A A . 54 GLN HB3 1 1
19 21925 1 1 54 GLN HE21 H -7.872 -2.939 1.990 1.00 . A A . 54 GLN HE21 1 1
19 21926 1 1 54 GLN HE22 H -9.535 -2.474 1.986 1.00 . A A . 54 GLN HE22 1 1
19 21927 1 1 54 GLN HG2 H -6.458 -1.237 0.323 1.00 . A A . 54 GLN HG2 1 1
19 21928 1 1 54 GLN HG3 H -7.152 -1.671 -1.246 1.00 . A A . 54 GLN HG3 1 1
19 21929 1 1 54 GLN N N -4.924 -2.732 -1.951 1.00 . A A . 54 GLN N 1 1
19 21930 1 1 54 GLN NE2 N -8.644 -2.497 1.580 1.00 . A A . 54 GLN NE2 1 1
19 21931 1 1 54 GLN O O -7.324 -5.391 -2.263 1.00 . A A . 54 GLN O 1 1
19 21932 1 1 54 GLN OE1 O -9.393 -1.308 -0.172 1.00 . A A . 54 GLN OE1 1 1
19 21933 1 1 55 GLU C C -7.372 -4.505 -5.563 1.00 . A A . 55 GLU C 1 1
19 21934 1 1 55 GLU CA C -8.083 -3.799 -4.416 1.00 . A A . 55 GLU CA 1 1
19 21935 1 1 55 GLU CB C -8.808 -2.551 -4.926 1.00 . A A . 55 GLU CB 1 1
19 21936 1 1 55 GLU CD C -10.659 -2.753 -3.220 1.00 . A A . 55 GLU CD 1 1
19 21937 1 1 55 GLU CG C -9.627 -1.842 -3.857 1.00 . A A . 55 GLU CG 1 1
19 21938 1 1 55 GLU H H -6.651 -2.585 -3.446 1.00 . A A . 55 GLU H 1 1
19 21939 1 1 55 GLU HA H -8.802 -4.477 -3.982 1.00 . A A . 55 GLU HA 1 1
19 21940 1 1 55 GLU HB2 H -8.077 -1.855 -5.311 1.00 . A A . 55 GLU HB2 1 1
19 21941 1 1 55 GLU HB3 H -9.475 -2.839 -5.725 1.00 . A A . 55 GLU HB3 1 1
19 21942 1 1 55 GLU HG2 H -8.959 -1.485 -3.087 1.00 . A A . 55 GLU HG2 1 1
19 21943 1 1 55 GLU HG3 H -10.137 -1.004 -4.309 1.00 . A A . 55 GLU HG3 1 1
19 21944 1 1 55 GLU N N -7.117 -3.445 -3.381 1.00 . A A . 55 GLU N 1 1
19 21945 1 1 55 GLU O O -7.976 -5.264 -6.320 1.00 . A A . 55 GLU O 1 1
19 21946 1 1 55 GLU OE1 O -10.325 -3.418 -2.216 1.00 . A A . 55 GLU OE1 1 1
19 21947 1 1 55 GLU OE2 O -11.797 -2.807 -3.729 1.00 . A A . 55 GLU OE2 1 1
19 21948 1 1 56 CYS C C -4.820 -6.231 -6.304 1.00 . A A . 56 CYS C 1 1
19 21949 1 1 56 CYS CA C -5.236 -4.816 -6.694 1.00 . A A . 56 CYS CA 1 1
19 21950 1 1 56 CYS CB C -4.002 -3.937 -6.873 1.00 . A A . 56 CYS CB 1 1
19 21951 1 1 56 CYS H H -5.663 -3.626 -5.027 1.00 . A A . 56 CYS H 1 1
19 21952 1 1 56 CYS HA H -5.793 -4.847 -7.618 1.00 . A A . 56 CYS HA 1 1
19 21953 1 1 56 CYS HB2 H -4.004 -3.169 -6.121 1.00 . A A . 56 CYS HB2 1 1
19 21954 1 1 56 CYS HB3 H -3.127 -4.538 -6.743 1.00 . A A . 56 CYS HB3 1 1
19 21955 1 1 56 CYS N N -6.075 -4.237 -5.669 1.00 . A A . 56 CYS N 1 1
19 21956 1 1 56 CYS O O -4.820 -7.141 -7.132 1.00 . A A . 56 CYS O 1 1
19 21957 1 1 56 CYS SG S -3.897 -3.112 -8.491 1.00 . A A . 56 CYS SG 1 1
19 21958 1 1 57 TYR C C -5.250 -8.590 -4.191 1.00 . A A . 57 TYR C 1 1
19 21959 1 1 57 TYR CA C -4.048 -7.700 -4.519 1.00 . A A . 57 TYR CA 1 1
19 21960 1 1 57 TYR CB C -3.173 -7.523 -3.276 1.00 . A A . 57 TYR CB 1 1
19 21961 1 1 57 TYR CD1 C -1.388 -9.210 -3.856 1.00 . A A . 57 TYR CD1 1 1
19 21962 1 1 57 TYR CD2 C -2.469 -9.401 -1.741 1.00 . A A . 57 TYR CD2 1 1
19 21963 1 1 57 TYR CE1 C -0.615 -10.316 -3.566 1.00 . A A . 57 TYR CE1 1 1
19 21964 1 1 57 TYR CE2 C -1.699 -10.507 -1.441 1.00 . A A . 57 TYR CE2 1 1
19 21965 1 1 57 TYR CG C -2.329 -8.736 -2.951 1.00 . A A . 57 TYR CG 1 1
19 21966 1 1 57 TYR CZ C -0.772 -10.959 -2.358 1.00 . A A . 57 TYR CZ 1 1
19 21967 1 1 57 TYR H H -4.488 -5.634 -4.420 1.00 . A A . 57 TYR H 1 1
19 21968 1 1 57 TYR HA H -3.466 -8.177 -5.289 1.00 . A A . 57 TYR HA 1 1
19 21969 1 1 57 TYR HB2 H -2.508 -6.686 -3.430 1.00 . A A . 57 TYR HB2 1 1
19 21970 1 1 57 TYR HB3 H -3.808 -7.320 -2.426 1.00 . A A . 57 TYR HB3 1 1
19 21971 1 1 57 TYR HD1 H -1.266 -8.704 -4.803 1.00 . A A . 57 TYR HD1 1 1
19 21972 1 1 57 TYR HD2 H -3.197 -9.042 -1.026 1.00 . A A . 57 TYR HD2 1 1
19 21973 1 1 57 TYR HE1 H 0.110 -10.671 -4.283 1.00 . A A . 57 TYR HE1 1 1
19 21974 1 1 57 TYR HE2 H -1.823 -11.012 -0.496 1.00 . A A . 57 TYR HE2 1 1
19 21975 1 1 57 TYR HH H 0.926 -11.856 -2.222 1.00 . A A . 57 TYR HH 1 1
19 21976 1 1 57 TYR N N -4.467 -6.403 -5.030 1.00 . A A . 57 TYR N 1 1
19 21977 1 1 57 TYR O O -5.149 -9.817 -4.231 1.00 . A A . 57 TYR O 1 1
19 21978 1 1 57 TYR OH O -0.002 -12.061 -2.065 1.00 . A A . 57 TYR OH 1 1
19 21979 1 1 58 GLY C C -7.749 -8.881 -2.015 1.00 . A A . 58 GLY C 1 1
19 21980 1 1 58 GLY CA C -7.577 -8.714 -3.516 1.00 . A A . 58 GLY CA 1 1
19 21981 1 1 58 GLY H H -6.398 -6.986 -3.832 1.00 . A A . 58 GLY H 1 1
19 21982 1 1 58 GLY HA2 H -8.439 -8.191 -3.909 1.00 . A A . 58 GLY HA2 1 1
19 21983 1 1 58 GLY HA3 H -7.517 -9.696 -3.971 1.00 . A A . 58 GLY HA3 1 1
19 21984 1 1 58 GLY N N -6.379 -7.965 -3.855 1.00 . A A . 58 GLY N 1 1
19 21985 1 1 58 GLY O O -8.286 -9.891 -1.556 1.00 . A A . 58 GLY O 1 1
19 21986 1 1 59 VAL C C -8.834 -7.616 0.646 1.00 . A A . 59 VAL C 1 1
19 21987 1 1 59 VAL CA C -7.402 -7.920 0.204 1.00 . A A . 59 VAL CA 1 1
19 21988 1 1 59 VAL CB C -6.436 -6.911 0.862 1.00 . A A . 59 VAL CB 1 1
19 21989 1 1 59 VAL CG1 C -6.444 -7.068 2.373 1.00 . A A . 59 VAL CG1 1 1
19 21990 1 1 59 VAL CG2 C -5.025 -7.072 0.311 1.00 . A A . 59 VAL CG2 1 1
19 21991 1 1 59 VAL H H -6.883 -7.106 -1.679 1.00 . A A . 59 VAL H 1 1
19 21992 1 1 59 VAL HA H -7.134 -8.914 0.534 1.00 . A A . 59 VAL HA 1 1
19 21993 1 1 59 VAL HB H -6.779 -5.913 0.626 1.00 . A A . 59 VAL HB 1 1
19 21994 1 1 59 VAL HG11 H -6.196 -6.124 2.834 1.00 . A A . 59 VAL HG11 1 1
19 21995 1 1 59 VAL HG12 H -5.716 -7.812 2.661 1.00 . A A . 59 VAL HG12 1 1
19 21996 1 1 59 VAL HG13 H -7.425 -7.380 2.699 1.00 . A A . 59 VAL HG13 1 1
19 21997 1 1 59 VAL HG21 H -4.425 -7.629 1.014 1.00 . A A . 59 VAL HG21 1 1
19 21998 1 1 59 VAL HG22 H -4.586 -6.100 0.153 1.00 . A A . 59 VAL HG22 1 1
19 21999 1 1 59 VAL HG23 H -5.064 -7.606 -0.628 1.00 . A A . 59 VAL HG23 1 1
19 22000 1 1 59 VAL N N -7.296 -7.886 -1.251 1.00 . A A . 59 VAL N 1 1
19 22001 1 1 59 VAL O O -9.403 -6.593 0.260 1.00 . A A . 59 VAL O 1 1
19 22002 1 1 60 PRO C C -10.968 -7.180 2.937 1.00 . A A . 60 PRO C 1 1
19 22003 1 1 60 PRO CA C -10.823 -8.330 1.934 1.00 . A A . 60 PRO CA 1 1
19 22004 1 1 60 PRO CB C -11.148 -9.671 2.598 1.00 . A A . 60 PRO CB 1 1
19 22005 1 1 60 PRO CD C -8.844 -9.763 1.953 1.00 . A A . 60 PRO CD 1 1
19 22006 1 1 60 PRO CG C -9.827 -10.239 2.988 1.00 . A A . 60 PRO CG 1 1
19 22007 1 1 60 PRO HA H -11.500 -8.164 1.111 1.00 . A A . 60 PRO HA 1 1
19 22008 1 1 60 PRO HB2 H -11.778 -9.505 3.462 1.00 . A A . 60 PRO HB2 1 1
19 22009 1 1 60 PRO HB3 H -11.658 -10.309 1.890 1.00 . A A . 60 PRO HB3 1 1
19 22010 1 1 60 PRO HD2 H -7.881 -9.578 2.406 1.00 . A A . 60 PRO HD2 1 1
19 22011 1 1 60 PRO HD3 H -8.754 -10.489 1.158 1.00 . A A . 60 PRO HD3 1 1
19 22012 1 1 60 PRO HG2 H -9.546 -9.878 3.966 1.00 . A A . 60 PRO HG2 1 1
19 22013 1 1 60 PRO HG3 H -9.878 -11.319 2.987 1.00 . A A . 60 PRO HG3 1 1
19 22014 1 1 60 PRO N N -9.444 -8.508 1.456 1.00 . A A . 60 PRO N 1 1
19 22015 1 1 60 PRO O O -11.892 -6.374 2.828 1.00 . A A . 60 PRO O 1 1
19 22016 1 1 61 TYR C C -8.698 -5.517 5.203 1.00 . A A . 61 TYR C 1 1
19 22017 1 1 61 TYR CA C -10.098 -6.057 4.922 1.00 . A A . 61 TYR CA 1 1
19 22018 1 1 61 TYR CB C -10.724 -6.587 6.215 1.00 . A A . 61 TYR CB 1 1
19 22019 1 1 61 TYR CD1 C -12.237 -4.563 6.429 1.00 . A A . 61 TYR CD1 1 1
19 22020 1 1 61 TYR CD2 C -13.089 -6.688 7.087 1.00 . A A . 61 TYR CD2 1 1
19 22021 1 1 61 TYR CE1 C -13.440 -3.972 6.769 1.00 . A A . 61 TYR CE1 1 1
19 22022 1 1 61 TYR CE2 C -14.295 -6.106 7.430 1.00 . A A . 61 TYR CE2 1 1
19 22023 1 1 61 TYR CG C -12.042 -5.932 6.582 1.00 . A A . 61 TYR CG 1 1
19 22024 1 1 61 TYR CZ C -14.465 -4.747 7.268 1.00 . A A . 61 TYR CZ 1 1
19 22025 1 1 61 TYR H H -9.344 -7.781 3.949 1.00 . A A . 61 TYR H 1 1
19 22026 1 1 61 TYR HA H -10.710 -5.254 4.539 1.00 . A A . 61 TYR HA 1 1
19 22027 1 1 61 TYR HB2 H -10.906 -7.651 6.107 1.00 . A A . 61 TYR HB2 1 1
19 22028 1 1 61 TYR HB3 H -10.033 -6.423 7.035 1.00 . A A . 61 TYR HB3 1 1
19 22029 1 1 61 TYR HD1 H -11.435 -3.957 6.037 1.00 . A A . 61 TYR HD1 1 1
19 22030 1 1 61 TYR HD2 H -12.952 -7.751 7.214 1.00 . A A . 61 TYR HD2 1 1
19 22031 1 1 61 TYR HE1 H -13.573 -2.908 6.643 1.00 . A A . 61 TYR HE1 1 1
19 22032 1 1 61 TYR HE2 H -15.097 -6.713 7.822 1.00 . A A . 61 TYR HE2 1 1
19 22033 1 1 61 TYR HH H -16.377 -4.584 7.126 1.00 . A A . 61 TYR HH 1 1
19 22034 1 1 61 TYR N N -10.059 -7.111 3.910 1.00 . A A . 61 TYR N 1 1
19 22035 1 1 61 TYR O O -7.718 -5.978 4.619 1.00 . A A . 61 TYR O 1 1
19 22036 1 1 61 TYR OH O -15.664 -4.162 7.609 1.00 . A A . 61 TYR OH 1 1
19 22037 1 1 62 ILE C C -7.049 -4.053 7.953 1.00 . A A . 62 ILE C 1 1
19 22038 1 1 62 ILE CA C -7.321 -3.940 6.453 1.00 . A A . 62 ILE CA 1 1
19 22039 1 1 62 ILE CB C -7.246 -2.453 6.034 1.00 . A A . 62 ILE CB 1 1
19 22040 1 1 62 ILE CD1 C -7.907 -0.849 4.168 1.00 . A A . 62 ILE CD1 1 1
19 22041 1 1 62 ILE CG1 C -7.658 -2.288 4.569 1.00 . A A . 62 ILE CG1 1 1
19 22042 1 1 62 ILE CG2 C -5.838 -1.912 6.253 1.00 . A A . 62 ILE CG2 1 1
19 22043 1 1 62 ILE H H -9.425 -4.211 6.538 1.00 . A A . 62 ILE H 1 1
19 22044 1 1 62 ILE HA H -6.553 -4.479 5.918 1.00 . A A . 62 ILE HA 1 1
19 22045 1 1 62 ILE HB H -7.922 -1.893 6.659 1.00 . A A . 62 ILE HB 1 1
19 22046 1 1 62 ILE HD11 H -8.083 -0.253 5.052 1.00 . A A . 62 ILE HD11 1 1
19 22047 1 1 62 ILE HD12 H -8.771 -0.799 3.524 1.00 . A A . 62 ILE HD12 1 1
19 22048 1 1 62 ILE HD13 H -7.042 -0.468 3.642 1.00 . A A . 62 ILE HD13 1 1
19 22049 1 1 62 ILE HG12 H -6.873 -2.674 3.935 1.00 . A A . 62 ILE HG12 1 1
19 22050 1 1 62 ILE HG13 H -8.564 -2.844 4.389 1.00 . A A . 62 ILE HG13 1 1
19 22051 1 1 62 ILE HG21 H -5.668 -1.076 5.592 1.00 . A A . 62 ILE HG21 1 1
19 22052 1 1 62 ILE HG22 H -5.117 -2.688 6.046 1.00 . A A . 62 ILE HG22 1 1
19 22053 1 1 62 ILE HG23 H -5.734 -1.588 7.278 1.00 . A A . 62 ILE HG23 1 1
19 22054 1 1 62 ILE N N -8.609 -4.538 6.102 1.00 . A A . 62 ILE N 1 1
19 22055 1 1 62 ILE O O -7.686 -3.375 8.760 1.00 . A A . 62 ILE O 1 1
19 22056 1 1 63 PRO C C -5.003 -3.911 10.351 1.00 . A A . 63 PRO C 1 1
19 22057 1 1 63 PRO CA C -5.729 -5.116 9.754 1.00 . A A . 63 PRO CA 1 1
19 22058 1 1 63 PRO CB C -4.799 -6.333 9.713 1.00 . A A . 63 PRO CB 1 1
19 22059 1 1 63 PRO CD C -5.286 -5.765 7.443 1.00 . A A . 63 PRO CD 1 1
19 22060 1 1 63 PRO CG C -4.214 -6.313 8.345 1.00 . A A . 63 PRO CG 1 1
19 22061 1 1 63 PRO HA H -6.597 -5.345 10.354 1.00 . A A . 63 PRO HA 1 1
19 22062 1 1 63 PRO HB2 H -4.035 -6.230 10.474 1.00 . A A . 63 PRO HB2 1 1
19 22063 1 1 63 PRO HB3 H -5.375 -7.234 9.886 1.00 . A A . 63 PRO HB3 1 1
19 22064 1 1 63 PRO HD2 H -4.847 -5.179 6.649 1.00 . A A . 63 PRO HD2 1 1
19 22065 1 1 63 PRO HD3 H -5.883 -6.569 7.036 1.00 . A A . 63 PRO HD3 1 1
19 22066 1 1 63 PRO HG2 H -3.345 -5.673 8.325 1.00 . A A . 63 PRO HG2 1 1
19 22067 1 1 63 PRO HG3 H -3.949 -7.316 8.044 1.00 . A A . 63 PRO HG3 1 1
19 22068 1 1 63 PRO N N -6.091 -4.916 8.345 1.00 . A A . 63 PRO N 1 1
19 22069 1 1 63 PRO O O -4.509 -3.048 9.621 1.00 . A A . 63 PRO O 1 1
19 22070 1 1 64 GLU C C -2.982 -3.233 13.062 1.00 . A A . 64 GLU C 1 1
19 22071 1 1 64 GLU CA C -4.273 -2.765 12.382 1.00 . A A . 64 GLU CA 1 1
19 22072 1 1 64 GLU CB C -5.221 -2.151 13.416 1.00 . A A . 64 GLU CB 1 1
19 22073 1 1 64 GLU CD C -5.512 0.353 13.214 1.00 . A A . 64 GLU CD 1 1
19 22074 1 1 64 GLU CG C -6.069 -1.014 12.866 1.00 . A A . 64 GLU CG 1 1
19 22075 1 1 64 GLU H H -5.349 -4.583 12.206 1.00 . A A . 64 GLU H 1 1
19 22076 1 1 64 GLU HA H -4.024 -2.012 11.650 1.00 . A A . 64 GLU HA 1 1
19 22077 1 1 64 GLU HB2 H -5.884 -2.921 13.784 1.00 . A A . 64 GLU HB2 1 1
19 22078 1 1 64 GLU HB3 H -4.637 -1.767 14.240 1.00 . A A . 64 GLU HB3 1 1
19 22079 1 1 64 GLU HG2 H -6.113 -1.103 11.789 1.00 . A A . 64 GLU HG2 1 1
19 22080 1 1 64 GLU HG3 H -7.066 -1.097 13.273 1.00 . A A . 64 GLU HG3 1 1
19 22081 1 1 64 GLU N N -4.939 -3.863 11.682 1.00 . A A . 64 GLU N 1 1
19 22082 1 1 64 GLU O O -2.583 -2.691 14.097 1.00 . A A . 64 GLU O 1 1
19 22083 1 1 64 GLU OE1 O -5.402 0.661 14.421 1.00 . A A . 64 GLU OE1 1 1
19 22084 1 1 64 GLU OE2 O -5.185 1.115 12.282 1.00 . A A . 64 GLU OE2 1 1
19 22085 1 1 65 GLY C C 0.044 -4.743 12.018 1.00 . A A . 65 GLY C 1 1
19 22086 1 1 65 GLY CA C -1.087 -4.748 13.027 1.00 . A A . 65 GLY CA 1 1
19 22087 1 1 65 GLY H H -2.685 -4.622 11.646 1.00 . A A . 65 GLY H 1 1
19 22088 1 1 65 GLY HA2 H -0.802 -4.138 13.872 1.00 . A A . 65 GLY HA2 1 1
19 22089 1 1 65 GLY HA3 H -1.249 -5.760 13.366 1.00 . A A . 65 GLY HA3 1 1
19 22090 1 1 65 GLY N N -2.326 -4.233 12.469 1.00 . A A . 65 GLY N 1 1
19 22091 1 1 65 GLY O O 0.321 -3.717 11.394 1.00 . A A . 65 GLY O 1 1
19 22092 1 1 66 GLN C C 1.364 -6.691 9.619 1.00 . A A . 66 GLN C 1 1
19 22093 1 1 66 GLN CA C 1.812 -6.016 10.913 1.00 . A A . 66 GLN CA 1 1
19 22094 1 1 66 GLN CB C 2.958 -6.812 11.541 1.00 . A A . 66 GLN CB 1 1
19 22095 1 1 66 GLN CD C 5.112 -6.339 12.775 1.00 . A A . 66 GLN CD 1 1
19 22096 1 1 66 GLN CG C 3.613 -6.116 12.726 1.00 . A A . 66 GLN CG 1 1
19 22097 1 1 66 GLN H H 0.432 -6.675 12.382 1.00 . A A . 66 GLN H 1 1
19 22098 1 1 66 GLN HA H 2.161 -5.020 10.683 1.00 . A A . 66 GLN HA 1 1
19 22099 1 1 66 GLN HB2 H 2.578 -7.764 11.876 1.00 . A A . 66 GLN HB2 1 1
19 22100 1 1 66 GLN HB3 H 3.714 -6.982 10.789 1.00 . A A . 66 GLN HB3 1 1
19 22101 1 1 66 GLN HE21 H 5.427 -4.659 11.755 1.00 . A A . 66 GLN HE21 1 1
19 22102 1 1 66 GLN HE22 H 6.842 -5.544 12.199 1.00 . A A . 66 GLN HE22 1 1
19 22103 1 1 66 GLN HG2 H 3.423 -5.055 12.657 1.00 . A A . 66 GLN HG2 1 1
19 22104 1 1 66 GLN HG3 H 3.176 -6.500 13.637 1.00 . A A . 66 GLN HG3 1 1
19 22105 1 1 66 GLN N N 0.702 -5.892 11.856 1.00 . A A . 66 GLN N 1 1
19 22106 1 1 66 GLN NE2 N 5.869 -5.421 12.184 1.00 . A A . 66 GLN NE2 1 1
19 22107 1 1 66 GLN O O 0.523 -7.591 9.634 1.00 . A A . 66 GLN O 1 1
19 22108 1 1 66 GLN OE1 O 5.586 -7.327 13.337 1.00 . A A . 66 GLN OE1 1 1
19 22109 1 1 67 TRP C C 2.805 -7.513 6.573 1.00 . A A . 67 TRP C 1 1
19 22110 1 1 67 TRP CA C 1.602 -6.807 7.192 1.00 . A A . 67 TRP CA 1 1
19 22111 1 1 67 TRP CB C 1.107 -5.705 6.249 1.00 . A A . 67 TRP CB 1 1
19 22112 1 1 67 TRP CD1 C -0.784 -7.087 5.209 1.00 . A A . 67 TRP CD1 1 1
19 22113 1 1 67 TRP CD2 C 0.413 -5.911 3.726 1.00 . A A . 67 TRP CD2 1 1
19 22114 1 1 67 TRP CE2 C -0.586 -6.623 3.034 1.00 . A A . 67 TRP CE2 1 1
19 22115 1 1 67 TRP CE3 C 1.288 -5.100 2.996 1.00 . A A . 67 TRP CE3 1 1
19 22116 1 1 67 TRP CG C 0.268 -6.223 5.119 1.00 . A A . 67 TRP CG 1 1
19 22117 1 1 67 TRP CH2 C 0.137 -5.746 0.964 1.00 . A A . 67 TRP CH2 1 1
19 22118 1 1 67 TRP CZ2 C -0.733 -6.546 1.651 1.00 . A A . 67 TRP CZ2 1 1
19 22119 1 1 67 TRP CZ3 C 1.141 -5.027 1.623 1.00 . A A . 67 TRP CZ3 1 1
19 22120 1 1 67 TRP H H 2.599 -5.528 8.553 1.00 . A A . 67 TRP H 1 1
19 22121 1 1 67 TRP HA H 0.812 -7.528 7.334 1.00 . A A . 67 TRP HA 1 1
19 22122 1 1 67 TRP HB2 H 0.511 -5.002 6.810 1.00 . A A . 67 TRP HB2 1 1
19 22123 1 1 67 TRP HB3 H 1.958 -5.192 5.827 1.00 . A A . 67 TRP HB3 1 1
19 22124 1 1 67 TRP HD1 H -1.145 -7.510 6.135 1.00 . A A . 67 TRP HD1 1 1
19 22125 1 1 67 TRP HE1 H -2.062 -7.921 3.768 1.00 . A A . 67 TRP HE1 1 1
19 22126 1 1 67 TRP HE3 H 2.068 -4.537 3.485 1.00 . A A . 67 TRP HE3 1 1
19 22127 1 1 67 TRP HH2 H 0.061 -5.660 -0.108 1.00 . A A . 67 TRP HH2 1 1
19 22128 1 1 67 TRP HZ2 H -1.501 -7.095 1.127 1.00 . A A . 67 TRP HZ2 1 1
19 22129 1 1 67 TRP HZ3 H 1.809 -4.406 1.044 1.00 . A A . 67 TRP HZ3 1 1
19 22130 1 1 67 TRP N N 1.936 -6.250 8.498 1.00 . A A . 67 TRP N 1 1
19 22131 1 1 67 TRP NE1 N -1.303 -7.333 3.961 1.00 . A A . 67 TRP NE1 1 1
19 22132 1 1 67 TRP O O 3.824 -6.883 6.281 1.00 . A A . 67 TRP O 1 1
19 22133 1 1 68 LEU C C 3.275 -10.206 4.438 1.00 . A A . 68 LEU C 1 1
19 22134 1 1 68 LEU CA C 3.742 -9.627 5.772 1.00 . A A . 68 LEU CA 1 1
19 22135 1 1 68 LEU CB C 4.158 -10.780 6.701 1.00 . A A . 68 LEU CB 1 1
19 22136 1 1 68 LEU CD1 C 6.434 -10.104 7.536 1.00 . A A . 68 LEU CD1 1 1
19 22137 1 1 68 LEU CD2 C 4.386 -9.207 8.663 1.00 . A A . 68 LEU CD2 1 1
19 22138 1 1 68 LEU CG C 4.993 -10.398 7.933 1.00 . A A . 68 LEU CG 1 1
19 22139 1 1 68 LEU H H 1.835 -9.265 6.619 1.00 . A A . 68 LEU H 1 1
19 22140 1 1 68 LEU HA H 4.594 -8.983 5.600 1.00 . A A . 68 LEU HA 1 1
19 22141 1 1 68 LEU HB2 H 3.263 -11.277 7.041 1.00 . A A . 68 LEU HB2 1 1
19 22142 1 1 68 LEU HB3 H 4.735 -11.486 6.115 1.00 . A A . 68 LEU HB3 1 1
19 22143 1 1 68 LEU HD11 H 6.861 -10.977 7.058 1.00 . A A . 68 LEU HD11 1 1
19 22144 1 1 68 LEU HD12 H 7.007 -9.860 8.417 1.00 . A A . 68 LEU HD12 1 1
19 22145 1 1 68 LEU HD13 H 6.455 -9.272 6.849 1.00 . A A . 68 LEU HD13 1 1
19 22146 1 1 68 LEU HD21 H 4.675 -8.294 8.165 1.00 . A A . 68 LEU HD21 1 1
19 22147 1 1 68 LEU HD22 H 4.739 -9.189 9.683 1.00 . A A . 68 LEU HD22 1 1
19 22148 1 1 68 LEU HD23 H 3.309 -9.293 8.657 1.00 . A A . 68 LEU HD23 1 1
19 22149 1 1 68 LEU HG H 5.005 -11.234 8.617 1.00 . A A . 68 LEU HG 1 1
19 22150 1 1 68 LEU N N 2.675 -8.825 6.370 1.00 . A A . 68 LEU N 1 1
19 22151 1 1 68 LEU O O 2.441 -11.110 4.411 1.00 . A A . 68 LEU O 1 1
19 22152 1 1 69 CYS C C 3.698 -11.660 1.875 1.00 . A A . 69 CYS C 1 1
19 22153 1 1 69 CYS CA C 3.442 -10.157 2.004 1.00 . A A . 69 CYS CA 1 1
19 22154 1 1 69 CYS CB C 4.205 -9.381 0.919 1.00 . A A . 69 CYS CB 1 1
19 22155 1 1 69 CYS H H 4.462 -8.961 3.419 1.00 . A A . 69 CYS H 1 1
19 22156 1 1 69 CYS HA H 2.384 -9.980 1.878 1.00 . A A . 69 CYS HA 1 1
19 22157 1 1 69 CYS HB2 H 3.884 -9.731 -0.054 1.00 . A A . 69 CYS HB2 1 1
19 22158 1 1 69 CYS HB3 H 3.972 -8.327 1.015 1.00 . A A . 69 CYS HB3 1 1
19 22159 1 1 69 CYS N N 3.810 -9.681 3.334 1.00 . A A . 69 CYS N 1 1
19 22160 1 1 69 CYS O O 4.440 -12.246 2.667 1.00 . A A . 69 CYS O 1 1
19 22161 1 1 69 CYS SG S 6.019 -9.554 0.990 1.00 . A A . 69 CYS SG 1 1
19 22162 1 1 70 ARG C C 4.645 -14.199 0.599 1.00 . A A . 70 ARG C 1 1
19 22163 1 1 70 ARG CA C 3.189 -13.722 0.655 1.00 . A A . 70 ARG CA 1 1
19 22164 1 1 70 ARG CB C 2.477 -14.117 -0.641 1.00 . A A . 70 ARG CB 1 1
19 22165 1 1 70 ARG CD C 0.660 -15.678 0.151 1.00 . A A . 70 ARG CD 1 1
19 22166 1 1 70 ARG CG C 0.978 -14.329 -0.480 1.00 . A A . 70 ARG CG 1 1
19 22167 1 1 70 ARG CZ C -1.323 -16.445 -1.116 1.00 . A A . 70 ARG CZ 1 1
19 22168 1 1 70 ARG H H 2.472 -11.758 0.300 1.00 . A A . 70 ARG H 1 1
19 22169 1 1 70 ARG HA H 2.700 -14.224 1.476 1.00 . A A . 70 ARG HA 1 1
19 22170 1 1 70 ARG HB2 H 2.632 -13.338 -1.372 1.00 . A A . 70 ARG HB2 1 1
19 22171 1 1 70 ARG HB3 H 2.911 -15.035 -1.009 1.00 . A A . 70 ARG HB3 1 1
19 22172 1 1 70 ARG HD2 H 1.583 -16.145 0.461 1.00 . A A . 70 ARG HD2 1 1
19 22173 1 1 70 ARG HD3 H 0.034 -15.516 1.017 1.00 . A A . 70 ARG HD3 1 1
19 22174 1 1 70 ARG HE H 0.481 -17.311 -1.163 1.00 . A A . 70 ARG HE 1 1
19 22175 1 1 70 ARG HG2 H 0.579 -13.548 0.150 1.00 . A A . 70 ARG HG2 1 1
19 22176 1 1 70 ARG HG3 H 0.511 -14.280 -1.453 1.00 . A A . 70 ARG HG3 1 1
19 22177 1 1 70 ARG HH11 H -1.658 -14.801 0.020 1.00 . A A . 70 ARG HH11 1 1
19 22178 1 1 70 ARG HH12 H -3.024 -15.372 -0.875 1.00 . A A . 70 ARG HH12 1 1
19 22179 1 1 70 ARG HH21 H -1.325 -18.053 -2.346 1.00 . A A . 70 ARG HH21 1 1
19 22180 1 1 70 ARG HH22 H -2.835 -17.218 -2.218 1.00 . A A . 70 ARG HH22 1 1
19 22181 1 1 70 ARG N N 3.061 -12.280 0.885 1.00 . A A . 70 ARG N 1 1
19 22182 1 1 70 ARG NE N -0.036 -16.572 -0.775 1.00 . A A . 70 ARG NE 1 1
19 22183 1 1 70 ARG NH1 N -2.061 -15.457 -0.616 1.00 . A A . 70 ARG NH1 1 1
19 22184 1 1 70 ARG NH2 N -1.873 -17.309 -1.963 1.00 . A A . 70 ARG NH2 1 1
19 22185 1 1 70 ARG O O 4.917 -15.369 0.866 1.00 . A A . 70 ARG O 1 1
19 22186 1 1 71 HIS C C 7.588 -13.885 1.548 1.00 . A A . 71 HIS C 1 1
19 22187 1 1 71 HIS CA C 6.985 -13.697 0.167 1.00 . A A . 71 HIS CA 1 1
19 22188 1 1 71 HIS CB C 7.783 -12.646 -0.610 1.00 . A A . 71 HIS CB 1 1
19 22189 1 1 71 HIS CD2 C 8.267 -14.189 -2.642 1.00 . A A . 71 HIS CD2 1 1
19 22190 1 1 71 HIS CE1 C 8.185 -12.673 -4.223 1.00 . A A . 71 HIS CE1 1 1
19 22191 1 1 71 HIS CG C 8.000 -13.000 -2.050 1.00 . A A . 71 HIS CG 1 1
19 22192 1 1 71 HIS H H 5.327 -12.385 0.060 1.00 . A A . 71 HIS H 1 1
19 22193 1 1 71 HIS HA H 7.036 -14.636 -0.363 1.00 . A A . 71 HIS HA 1 1
19 22194 1 1 71 HIS HB2 H 7.258 -11.704 -0.575 1.00 . A A . 71 HIS HB2 1 1
19 22195 1 1 71 HIS HB3 H 8.753 -12.530 -0.148 1.00 . A A . 71 HIS HB3 1 1
19 22196 1 1 71 HIS HD1 H 7.783 -11.111 -2.962 1.00 . A A . 71 HIS HD1 1 1
19 22197 1 1 71 HIS HD2 H 8.375 -15.143 -2.143 1.00 . A A . 71 HIS HD2 1 1
19 22198 1 1 71 HIS HE1 H 8.215 -12.196 -5.191 1.00 . A A . 71 HIS HE1 1 1
19 22199 1 1 71 HIS HE2 H 8.492 -14.647 -4.678 1.00 . A A . 71 HIS HE2 1 1
19 22200 1 1 71 HIS N N 5.580 -13.312 0.255 1.00 . A A . 71 HIS N 1 1
19 22201 1 1 71 HIS ND1 N 7.956 -12.070 -3.069 1.00 . A A . 71 HIS ND1 1 1
19 22202 1 1 71 HIS NE2 N 8.377 -13.959 -3.990 1.00 . A A . 71 HIS NE2 1 1
19 22203 1 1 71 HIS O O 8.287 -14.869 1.802 1.00 . A A . 71 HIS O 1 1
19 22204 1 1 72 CYS C C 7.022 -13.882 4.687 1.00 . A A . 72 CYS C 1 1
19 22205 1 1 72 CYS CA C 7.861 -12.991 3.782 1.00 . A A . 72 CYS CA 1 1
19 22206 1 1 72 CYS CB C 7.974 -11.594 4.357 1.00 . A A . 72 CYS CB 1 1
19 22207 1 1 72 CYS H H 6.767 -12.171 2.171 1.00 . A A . 72 CYS H 1 1
19 22208 1 1 72 CYS HA H 8.852 -13.414 3.719 1.00 . A A . 72 CYS HA 1 1
19 22209 1 1 72 CYS HB2 H 8.359 -11.667 5.362 1.00 . A A . 72 CYS HB2 1 1
19 22210 1 1 72 CYS HB3 H 8.655 -11.026 3.736 1.00 . A A . 72 CYS HB3 1 1
19 22211 1 1 72 CYS N N 7.329 -12.934 2.432 1.00 . A A . 72 CYS N 1 1
19 22212 1 1 72 CYS O O 7.565 -14.717 5.412 1.00 . A A . 72 CYS O 1 1
19 22213 1 1 72 CYS SG S 6.411 -10.676 4.428 1.00 . A A . 72 CYS SG 1 1
19 22214 1 1 73 LEU C C 5.021 -16.013 5.138 1.00 . A A . 73 LEU C 1 1
19 22215 1 1 73 LEU CA C 4.809 -14.536 5.461 1.00 . A A . 73 LEU CA 1 1
19 22216 1 1 73 LEU CB C 3.340 -14.149 5.251 1.00 . A A . 73 LEU CB 1 1
19 22217 1 1 73 LEU CD1 C 2.301 -16.064 3.988 1.00 . A A . 73 LEU CD1 1 1
19 22218 1 1 73 LEU CD2 C 1.513 -13.724 3.588 1.00 . A A . 73 LEU CD2 1 1
19 22219 1 1 73 LEU CG C 2.711 -14.598 3.926 1.00 . A A . 73 LEU CG 1 1
19 22220 1 1 73 LEU H H 5.314 -13.040 4.039 1.00 . A A . 73 LEU H 1 1
19 22221 1 1 73 LEU HA H 5.071 -14.368 6.494 1.00 . A A . 73 LEU HA 1 1
19 22222 1 1 73 LEU HB2 H 2.763 -14.575 6.059 1.00 . A A . 73 LEU HB2 1 1
19 22223 1 1 73 LEU HB3 H 3.264 -13.074 5.311 1.00 . A A . 73 LEU HB3 1 1
19 22224 1 1 73 LEU HD11 H 2.102 -16.340 5.012 1.00 . A A . 73 LEU HD11 1 1
19 22225 1 1 73 LEU HD12 H 3.099 -16.677 3.597 1.00 . A A . 73 LEU HD12 1 1
19 22226 1 1 73 LEU HD13 H 1.411 -16.212 3.395 1.00 . A A . 73 LEU HD13 1 1
19 22227 1 1 73 LEU HD21 H 0.772 -14.311 3.068 1.00 . A A . 73 LEU HD21 1 1
19 22228 1 1 73 LEU HD22 H 1.830 -12.907 2.960 1.00 . A A . 73 LEU HD22 1 1
19 22229 1 1 73 LEU HD23 H 1.086 -13.331 4.499 1.00 . A A . 73 LEU HD23 1 1
19 22230 1 1 73 LEU HG H 3.439 -14.489 3.136 1.00 . A A . 73 LEU HG 1 1
19 22231 1 1 73 LEU N N 5.698 -13.715 4.642 1.00 . A A . 73 LEU N 1 1
19 22232 1 1 73 LEU O O 4.772 -16.879 5.975 1.00 . A A . 73 LEU O 1 1
19 22233 1 1 74 GLN C C 7.159 -18.093 4.016 1.00 . A A . 74 GLN C 1 1
19 22234 1 1 74 GLN CA C 5.787 -17.654 3.504 1.00 . A A . 74 GLN CA 1 1
19 22235 1 1 74 GLN CB C 5.729 -17.770 1.979 1.00 . A A . 74 GLN CB 1 1
19 22236 1 1 74 GLN CD C 7.303 -19.203 0.624 1.00 . A A . 74 GLN CD 1 1
19 22237 1 1 74 GLN CG C 6.036 -19.163 1.457 1.00 . A A . 74 GLN CG 1 1
19 22238 1 1 74 GLN H H 5.710 -15.545 3.304 1.00 . A A . 74 GLN H 1 1
19 22239 1 1 74 GLN HA H 5.032 -18.293 3.935 1.00 . A A . 74 GLN HA 1 1
19 22240 1 1 74 GLN HB2 H 4.737 -17.497 1.647 1.00 . A A . 74 GLN HB2 1 1
19 22241 1 1 74 GLN HB3 H 6.443 -17.081 1.550 1.00 . A A . 74 GLN HB3 1 1
19 22242 1 1 74 GLN HE21 H 6.253 -18.908 -1.041 1.00 . A A . 74 GLN HE21 1 1
19 22243 1 1 74 GLN HE22 H 7.961 -19.059 -1.246 1.00 . A A . 74 GLN HE22 1 1
19 22244 1 1 74 GLN HG2 H 6.155 -19.830 2.297 1.00 . A A . 74 GLN HG2 1 1
19 22245 1 1 74 GLN HG3 H 5.210 -19.496 0.847 1.00 . A A . 74 GLN HG3 1 1
19 22246 1 1 74 GLN N N 5.511 -16.287 3.925 1.00 . A A . 74 GLN N 1 1
19 22247 1 1 74 GLN NE2 N 7.157 -19.041 -0.687 1.00 . A A . 74 GLN NE2 1 1
19 22248 1 1 74 GLN O O 7.345 -19.247 4.404 1.00 . A A . 74 GLN O 1 1
19 22249 1 1 74 GLN OE1 O 8.401 -19.372 1.153 1.00 . A A . 74 GLN OE1 1 1
19 22250 1 1 75 SER C C 9.440 -18.008 5.907 1.00 . A A . 75 SER C 1 1
19 22251 1 1 75 SER CA C 9.467 -17.423 4.496 1.00 . A A . 75 SER CA 1 1
19 22252 1 1 75 SER CB C 10.302 -16.138 4.478 1.00 . A A . 75 SER CB 1 1
19 22253 1 1 75 SER H H 7.891 -16.253 3.703 1.00 . A A . 75 SER H 1 1
19 22254 1 1 75 SER HA H 9.916 -18.143 3.829 1.00 . A A . 75 SER HA 1 1
19 22255 1 1 75 SER HB2 H 10.301 -15.725 3.482 1.00 . A A . 75 SER HB2 1 1
19 22256 1 1 75 SER HB3 H 9.869 -15.419 5.164 1.00 . A A . 75 SER HB3 1 1
19 22257 1 1 75 SER HG H 11.693 -16.480 5.823 1.00 . A A . 75 SER HG 1 1
19 22258 1 1 75 SER N N 8.110 -17.154 4.021 1.00 . A A . 75 SER N 1 1
19 22259 1 1 75 SER O O 10.035 -19.055 6.162 1.00 . A A . 75 SER O 1 1
19 22260 1 1 75 SER OG O 11.643 -16.389 4.868 1.00 . A A . 75 SER OG 1 1
19 22261 1 1 76 ARG C C 7.618 -18.928 8.324 1.00 . A A . 76 ARG C 1 1
19 22262 1 1 76 ARG CA C 8.627 -17.787 8.202 1.00 . A A . 76 ARG CA 1 1
19 22263 1 1 76 ARG CB C 8.222 -16.634 9.125 1.00 . A A . 76 ARG CB 1 1
19 22264 1 1 76 ARG CD C 7.825 -15.836 11.486 1.00 . A A . 76 ARG CD 1 1
19 22265 1 1 76 ARG CG C 8.170 -17.023 10.598 1.00 . A A . 76 ARG CG 1 1
19 22266 1 1 76 ARG CZ C 6.607 -15.523 13.617 1.00 . A A . 76 ARG CZ 1 1
19 22267 1 1 76 ARG H H 8.282 -16.501 6.548 1.00 . A A . 76 ARG H 1 1
19 22268 1 1 76 ARG HA H 9.598 -18.151 8.506 1.00 . A A . 76 ARG HA 1 1
19 22269 1 1 76 ARG HB2 H 8.932 -15.829 9.011 1.00 . A A . 76 ARG HB2 1 1
19 22270 1 1 76 ARG HB3 H 7.243 -16.283 8.833 1.00 . A A . 76 ARG HB3 1 1
19 22271 1 1 76 ARG HD2 H 8.713 -15.535 12.019 1.00 . A A . 76 ARG HD2 1 1
19 22272 1 1 76 ARG HD3 H 7.486 -15.021 10.862 1.00 . A A . 76 ARG HD3 1 1
19 22273 1 1 76 ARG HE H 6.167 -16.896 12.231 1.00 . A A . 76 ARG HE 1 1
19 22274 1 1 76 ARG HG2 H 7.419 -17.788 10.731 1.00 . A A . 76 ARG HG2 1 1
19 22275 1 1 76 ARG HG3 H 9.135 -17.410 10.892 1.00 . A A . 76 ARG HG3 1 1
19 22276 1 1 76 ARG HH11 H 8.149 -14.233 13.360 1.00 . A A . 76 ARG HH11 1 1
19 22277 1 1 76 ARG HH12 H 7.271 -14.050 14.839 1.00 . A A . 76 ARG HH12 1 1
19 22278 1 1 76 ARG HH21 H 5.015 -16.640 14.179 1.00 . A A . 76 ARG HH21 1 1
19 22279 1 1 76 ARG HH22 H 5.495 -15.415 15.305 1.00 . A A . 76 ARG HH22 1 1
19 22280 1 1 76 ARG N N 8.740 -17.328 6.817 1.00 . A A . 76 ARG N 1 1
19 22281 1 1 76 ARG NE N 6.778 -16.161 12.455 1.00 . A A . 76 ARG NE 1 1
19 22282 1 1 76 ARG NH1 N 7.409 -14.519 13.967 1.00 . A A . 76 ARG NH1 1 1
19 22283 1 1 76 ARG NH2 N 5.625 -15.889 14.434 1.00 . A A . 76 ARG NH2 1 1
19 22284 1 1 76 ARG O O 7.755 -19.792 9.192 1.00 . A A . 76 ARG O 1 1
19 22285 1 1 77 ALA C C 6.187 -21.360 7.273 1.00 . A A . 77 ALA C 1 1
19 22286 1 1 77 ALA CA C 5.577 -19.969 7.472 1.00 . A A . 77 ALA CA 1 1
19 22287 1 1 77 ALA CB C 4.522 -19.697 6.408 1.00 . A A . 77 ALA CB 1 1
19 22288 1 1 77 ALA H H 6.547 -18.214 6.785 1.00 . A A . 77 ALA H 1 1
19 22289 1 1 77 ALA HA H 5.094 -19.938 8.437 1.00 . A A . 77 ALA HA 1 1
19 22290 1 1 77 ALA HB1 H 3.899 -20.571 6.285 1.00 . A A . 77 ALA HB1 1 1
19 22291 1 1 77 ALA HB2 H 5.006 -19.463 5.472 1.00 . A A . 77 ALA HB2 1 1
19 22292 1 1 77 ALA HB3 H 3.911 -18.861 6.714 1.00 . A A . 77 ALA HB3 1 1
19 22293 1 1 77 ALA N N 6.604 -18.929 7.453 1.00 . A A . 77 ALA N 1 1
19 22294 1 1 77 ALA O O 5.635 -22.355 7.742 1.00 . A A . 77 ALA O 1 1
19 22295 1 1 78 ARG C C 8.534 -23.310 7.627 1.00 . A A . 78 ARG C 1 1
19 22296 1 1 78 ARG CA C 8.009 -22.693 6.324 1.00 . A A . 78 ARG CA 1 1
19 22297 1 1 78 ARG CB C 9.160 -22.508 5.324 1.00 . A A . 78 ARG CB 1 1
19 22298 1 1 78 ARG CD C 9.390 -24.694 4.096 1.00 . A A . 78 ARG CD 1 1
19 22299 1 1 78 ARG CG C 8.950 -23.239 4.005 1.00 . A A . 78 ARG CG 1 1
19 22300 1 1 78 ARG CZ C 11.444 -26.043 3.812 1.00 . A A . 78 ARG CZ 1 1
19 22301 1 1 78 ARG H H 7.721 -20.594 6.227 1.00 . A A . 78 ARG H 1 1
19 22302 1 1 78 ARG HA H 7.281 -23.367 5.897 1.00 . A A . 78 ARG HA 1 1
19 22303 1 1 78 ARG HB2 H 9.274 -21.454 5.110 1.00 . A A . 78 ARG HB2 1 1
19 22304 1 1 78 ARG HB3 H 10.072 -22.874 5.770 1.00 . A A . 78 ARG HB3 1 1
19 22305 1 1 78 ARG HD2 H 9.237 -25.039 5.109 1.00 . A A . 78 ARG HD2 1 1
19 22306 1 1 78 ARG HD3 H 8.783 -25.282 3.422 1.00 . A A . 78 ARG HD3 1 1
19 22307 1 1 78 ARG HE H 11.293 -24.082 3.436 1.00 . A A . 78 ARG HE 1 1
19 22308 1 1 78 ARG HG2 H 7.902 -23.205 3.748 1.00 . A A . 78 ARG HG2 1 1
19 22309 1 1 78 ARG HG3 H 9.526 -22.745 3.236 1.00 . A A . 78 ARG HG3 1 1
19 22310 1 1 78 ARG HH11 H 9.848 -27.096 4.486 1.00 . A A . 78 ARG HH11 1 1
19 22311 1 1 78 ARG HH12 H 11.303 -28.009 4.273 1.00 . A A . 78 ARG HH12 1 1
19 22312 1 1 78 ARG HH21 H 13.211 -25.300 3.159 1.00 . A A . 78 ARG HH21 1 1
19 22313 1 1 78 ARG HH22 H 13.207 -26.993 3.523 1.00 . A A . 78 ARG HH22 1 1
19 22314 1 1 78 ARG N N 7.329 -21.421 6.577 1.00 . A A . 78 ARG N 1 1
19 22315 1 1 78 ARG NE N 10.799 -24.874 3.742 1.00 . A A . 78 ARG NE 1 1
19 22316 1 1 78 ARG NH1 N 10.813 -27.140 4.224 1.00 . A A . 78 ARG NH1 1 1
19 22317 1 1 78 ARG NH2 N 12.726 -26.118 3.470 1.00 . A A . 78 ARG NH2 1 1
19 22318 1 1 78 ARG O O 8.104 -24.396 8.015 1.00 . A A . 78 ARG O 1 1
19 22319 1 1 79 PRO C C 9.044 -23.163 10.727 1.00 . A A . 79 PRO C 1 1
19 22320 1 1 79 PRO CA C 10.052 -23.133 9.574 1.00 . A A . 79 PRO CA 1 1
19 22321 1 1 79 PRO CB C 11.181 -22.141 9.875 1.00 . A A . 79 PRO CB 1 1
19 22322 1 1 79 PRO CD C 10.057 -21.333 7.927 1.00 . A A . 79 PRO CD 1 1
19 22323 1 1 79 PRO CG C 10.801 -20.894 9.157 1.00 . A A . 79 PRO CG 1 1
19 22324 1 1 79 PRO HA H 10.469 -24.121 9.443 1.00 . A A . 79 PRO HA 1 1
19 22325 1 1 79 PRO HB2 H 11.243 -21.979 10.942 1.00 . A A . 79 PRO HB2 1 1
19 22326 1 1 79 PRO HB3 H 12.116 -22.537 9.511 1.00 . A A . 79 PRO HB3 1 1
19 22327 1 1 79 PRO HD2 H 9.281 -20.621 7.685 1.00 . A A . 79 PRO HD2 1 1
19 22328 1 1 79 PRO HD3 H 10.736 -21.449 7.098 1.00 . A A . 79 PRO HD3 1 1
19 22329 1 1 79 PRO HG2 H 10.166 -20.287 9.785 1.00 . A A . 79 PRO HG2 1 1
19 22330 1 1 79 PRO HG3 H 11.690 -20.345 8.880 1.00 . A A . 79 PRO HG3 1 1
19 22331 1 1 79 PRO N N 9.476 -22.631 8.319 1.00 . A A . 79 PRO N 1 1
19 22332 1 1 79 PRO O O 8.977 -24.144 11.470 1.00 . A A . 79 PRO O 1 1
19 22333 1 1 80 ALA C C 5.855 -21.902 11.356 1.00 . A A . 80 ALA C 1 1
19 22334 1 1 80 ALA CA C 7.265 -21.997 11.932 1.00 . A A . 80 ALA CA 1 1
19 22335 1 1 80 ALA CB C 7.554 -20.800 12.833 1.00 . A A . 80 ALA CB 1 1
19 22336 1 1 80 ALA H H 8.366 -21.338 10.247 1.00 . A A . 80 ALA H 1 1
19 22337 1 1 80 ALA HA H 7.335 -22.895 12.534 1.00 . A A . 80 ALA HA 1 1
19 22338 1 1 80 ALA HB1 H 8.618 -20.637 12.886 1.00 . A A . 80 ALA HB1 1 1
19 22339 1 1 80 ALA HB2 H 7.170 -20.996 13.824 1.00 . A A . 80 ALA HB2 1 1
19 22340 1 1 80 ALA HB3 H 7.074 -19.922 12.427 1.00 . A A . 80 ALA HB3 1 1
19 22341 1 1 80 ALA N N 8.265 -22.089 10.870 1.00 . A A . 80 ALA N 1 1
19 22342 1 1 80 ALA O O 5.569 -21.041 10.525 1.00 . A A . 80 ALA O 1 1
19 22343 2 2 1 ZN ZN ZN -2.496 -1.309 -8.230 1.00 . B A . 89 ZN ZN 1 1
19 22344 3 2 1 ZN ZN ZN 6.842 -8.914 3.041 1.00 . C A . 90 ZN ZN 1 1
20 22345 1 1 1 ALA C C -1.162 -0.686 7.164 1.00 . A A . 1 ALA C 1 1
20 22346 1 1 1 ALA CA C -1.175 -2.113 7.707 1.00 . A A . 1 ALA CA 1 1
20 22347 1 1 1 ALA CB C -1.643 -3.082 6.630 1.00 . A A . 1 ALA CB 1 1
20 22348 1 1 1 ALA H1 H -3.026 -2.091 8.616 1.00 . A A . 1 ALA H1 1 1
20 22349 1 1 1 ALA H2 H -1.746 -1.475 9.580 1.00 . A A . 1 ALA H2 1 1
20 22350 1 1 1 ALA H3 H -1.893 -3.165 9.326 1.00 . A A . 1 ALA H3 1 1
20 22351 1 1 1 ALA HA H -0.168 -2.385 7.987 1.00 . A A . 1 ALA HA 1 1
20 22352 1 1 1 ALA HB1 H -1.006 -2.992 5.764 1.00 . A A . 1 ALA HB1 1 1
20 22353 1 1 1 ALA HB2 H -2.661 -2.849 6.353 1.00 . A A . 1 ALA HB2 1 1
20 22354 1 1 1 ALA HB3 H -1.595 -4.092 7.010 1.00 . A A . 1 ALA HB3 1 1
20 22355 1 1 1 ALA N N -2.039 -2.220 8.915 1.00 . A A . 1 ALA N 1 1
20 22356 1 1 1 ALA O O -2.218 -0.101 6.910 1.00 . A A . 1 ALA O 1 1
20 22357 1 1 2 ARG C C -0.381 1.350 5.068 1.00 . A A . 2 ARG C 1 1
20 22358 1 1 2 ARG CA C 0.190 1.228 6.479 1.00 . A A . 2 ARG CA 1 1
20 22359 1 1 2 ARG CB C 1.664 1.639 6.487 1.00 . A A . 2 ARG CB 1 1
20 22360 1 1 2 ARG CD C 3.584 2.557 7.840 1.00 . A A . 2 ARG CD 1 1
20 22361 1 1 2 ARG CG C 2.073 2.404 7.739 1.00 . A A . 2 ARG CG 1 1
20 22362 1 1 2 ARG CZ C 4.791 1.078 6.263 1.00 . A A . 2 ARG CZ 1 1
20 22363 1 1 2 ARG H H 0.842 -0.648 7.213 1.00 . A A . 2 ARG H 1 1
20 22364 1 1 2 ARG HA H -0.359 1.890 7.133 1.00 . A A . 2 ARG HA 1 1
20 22365 1 1 2 ARG HB2 H 2.275 0.749 6.417 1.00 . A A . 2 ARG HB2 1 1
20 22366 1 1 2 ARG HB3 H 1.858 2.264 5.627 1.00 . A A . 2 ARG HB3 1 1
20 22367 1 1 2 ARG HD2 H 3.894 3.348 7.176 1.00 . A A . 2 ARG HD2 1 1
20 22368 1 1 2 ARG HD3 H 3.837 2.822 8.856 1.00 . A A . 2 ARG HD3 1 1
20 22369 1 1 2 ARG HE H 4.395 0.644 8.180 1.00 . A A . 2 ARG HE 1 1
20 22370 1 1 2 ARG HG2 H 1.624 3.385 7.712 1.00 . A A . 2 ARG HG2 1 1
20 22371 1 1 2 ARG HG3 H 1.717 1.869 8.608 1.00 . A A . 2 ARG HG3 1 1
20 22372 1 1 2 ARG HH11 H 4.192 2.835 5.440 1.00 . A A . 2 ARG HH11 1 1
20 22373 1 1 2 ARG HH12 H 5.046 1.772 4.375 1.00 . A A . 2 ARG HH12 1 1
20 22374 1 1 2 ARG HH21 H 5.502 -0.746 6.763 1.00 . A A . 2 ARG HH21 1 1
20 22375 1 1 2 ARG HH22 H 5.784 -0.265 5.124 1.00 . A A . 2 ARG HH22 1 1
20 22376 1 1 2 ARG N N 0.038 -0.131 6.989 1.00 . A A . 2 ARG N 1 1
20 22377 1 1 2 ARG NE N 4.290 1.328 7.478 1.00 . A A . 2 ARG NE 1 1
20 22378 1 1 2 ARG NH1 N 4.664 1.968 5.279 1.00 . A A . 2 ARG NH1 1 1
20 22379 1 1 2 ARG NH2 N 5.410 -0.071 6.031 1.00 . A A . 2 ARG NH2 1 1
20 22380 1 1 2 ARG O O 0.093 0.695 4.134 1.00 . A A . 2 ARG O 1 1
20 22381 1 1 3 THR C C -2.010 3.866 3.221 1.00 . A A . 3 THR C 1 1
20 22382 1 1 3 THR CA C -2.061 2.397 3.637 1.00 . A A . 3 THR CA 1 1
20 22383 1 1 3 THR CB C -3.522 1.935 3.699 1.00 . A A . 3 THR CB 1 1
20 22384 1 1 3 THR CG2 C -4.104 1.606 2.341 1.00 . A A . 3 THR CG2 1 1
20 22385 1 1 3 THR H H -1.740 2.673 5.710 1.00 . A A . 3 THR H 1 1
20 22386 1 1 3 THR HA H -1.539 1.806 2.900 1.00 . A A . 3 THR HA 1 1
20 22387 1 1 3 THR HB H -4.121 2.728 4.128 1.00 . A A . 3 THR HB 1 1
20 22388 1 1 3 THR HG1 H -3.650 1.042 5.442 1.00 . A A . 3 THR HG1 1 1
20 22389 1 1 3 THR HG21 H -5.037 1.078 2.470 1.00 . A A . 3 THR HG21 1 1
20 22390 1 1 3 THR HG22 H -3.411 0.986 1.792 1.00 . A A . 3 THR HG22 1 1
20 22391 1 1 3 THR HG23 H -4.280 2.520 1.795 1.00 . A A . 3 THR HG23 1 1
20 22392 1 1 3 THR N N -1.408 2.188 4.925 1.00 . A A . 3 THR N 1 1
20 22393 1 1 3 THR O O -2.242 4.760 4.036 1.00 . A A . 3 THR O 1 1
20 22394 1 1 3 THR OG1 O -3.659 0.784 4.515 1.00 . A A . 3 THR OG1 1 1
20 22395 1 1 4 LYS C C -2.847 5.697 0.475 1.00 . A A . 4 LYS C 1 1
20 22396 1 1 4 LYS CA C -1.660 5.457 1.404 1.00 . A A . 4 LYS CA 1 1
20 22397 1 1 4 LYS CB C -0.342 5.686 0.654 1.00 . A A . 4 LYS CB 1 1
20 22398 1 1 4 LYS CD C 1.634 7.208 0.310 1.00 . A A . 4 LYS CD 1 1
20 22399 1 1 4 LYS CE C 1.874 8.712 0.350 1.00 . A A . 4 LYS CE 1 1
20 22400 1 1 4 LYS CG C 0.510 6.796 1.250 1.00 . A A . 4 LYS CG 1 1
20 22401 1 1 4 LYS H H -1.560 3.344 1.342 1.00 . A A . 4 LYS H 1 1
20 22402 1 1 4 LYS HA H -1.722 6.146 2.233 1.00 . A A . 4 LYS HA 1 1
20 22403 1 1 4 LYS HB2 H 0.234 4.771 0.673 1.00 . A A . 4 LYS HB2 1 1
20 22404 1 1 4 LYS HB3 H -0.563 5.940 -0.371 1.00 . A A . 4 LYS HB3 1 1
20 22405 1 1 4 LYS HD2 H 2.540 6.700 0.606 1.00 . A A . 4 LYS HD2 1 1
20 22406 1 1 4 LYS HD3 H 1.371 6.921 -0.697 1.00 . A A . 4 LYS HD3 1 1
20 22407 1 1 4 LYS HE2 H 1.909 9.083 -0.663 1.00 . A A . 4 LYS HE2 1 1
20 22408 1 1 4 LYS HE3 H 1.052 9.179 0.873 1.00 . A A . 4 LYS HE3 1 1
20 22409 1 1 4 LYS HG2 H -0.119 7.654 1.440 1.00 . A A . 4 LYS HG2 1 1
20 22410 1 1 4 LYS HG3 H 0.938 6.450 2.179 1.00 . A A . 4 LYS HG3 1 1
20 22411 1 1 4 LYS HZ1 H 3.792 8.247 1.042 1.00 . A A . 4 LYS HZ1 1 1
20 22412 1 1 4 LYS HZ2 H 2.959 9.347 2.022 1.00 . A A . 4 LYS HZ2 1 1
20 22413 1 1 4 LYS HZ3 H 3.615 9.852 0.547 1.00 . A A . 4 LYS HZ3 1 1
20 22414 1 1 4 LYS N N -1.720 4.102 1.942 1.00 . A A . 4 LYS N 1 1
20 22415 1 1 4 LYS NZ N 3.149 9.062 1.038 1.00 . A A . 4 LYS NZ 1 1
20 22416 1 1 4 LYS O O -3.010 4.997 -0.528 1.00 . A A . 4 LYS O 1 1
20 22417 1 1 5 GLN C C -4.706 8.308 -0.729 1.00 . A A . 5 GLN C 1 1
20 22418 1 1 5 GLN CA C -4.865 6.989 0.021 1.00 . A A . 5 GLN CA 1 1
20 22419 1 1 5 GLN CB C -6.106 7.046 0.916 1.00 . A A . 5 GLN CB 1 1
20 22420 1 1 5 GLN CD C -8.636 6.917 1.027 1.00 . A A . 5 GLN CD 1 1
20 22421 1 1 5 GLN CG C -7.416 7.102 0.143 1.00 . A A . 5 GLN CG 1 1
20 22422 1 1 5 GLN H H -3.506 7.192 1.634 1.00 . A A . 5 GLN H 1 1
20 22423 1 1 5 GLN HA H -4.994 6.196 -0.699 1.00 . A A . 5 GLN HA 1 1
20 22424 1 1 5 GLN HB2 H -6.122 6.169 1.546 1.00 . A A . 5 GLN HB2 1 1
20 22425 1 1 5 GLN HB3 H -6.046 7.926 1.543 1.00 . A A . 5 GLN HB3 1 1
20 22426 1 1 5 GLN HE21 H -9.739 6.424 -0.554 1.00 . A A . 5 GLN HE21 1 1
20 22427 1 1 5 GLN HE22 H -10.563 6.427 0.964 1.00 . A A . 5 GLN HE22 1 1
20 22428 1 1 5 GLN HG2 H -7.488 8.061 -0.347 1.00 . A A . 5 GLN HG2 1 1
20 22429 1 1 5 GLN HG3 H -7.410 6.320 -0.604 1.00 . A A . 5 GLN HG3 1 1
20 22430 1 1 5 GLN N N -3.681 6.677 0.819 1.00 . A A . 5 GLN N 1 1
20 22431 1 1 5 GLN NE2 N -9.760 6.552 0.417 1.00 . A A . 5 GLN NE2 1 1
20 22432 1 1 5 GLN O O -4.260 9.309 -0.165 1.00 . A A . 5 GLN O 1 1
20 22433 1 1 5 GLN OE1 O -8.574 7.101 2.244 1.00 . A A . 5 GLN OE1 1 1
20 22434 1 1 6 THR C C -6.266 9.662 -3.676 1.00 . A A . 6 THR C 1 1
20 22435 1 1 6 THR CA C -4.990 9.482 -2.854 1.00 . A A . 6 THR CA 1 1
20 22436 1 1 6 THR CB C -3.776 9.384 -3.781 1.00 . A A . 6 THR CB 1 1
20 22437 1 1 6 THR CG2 C -2.454 9.436 -3.045 1.00 . A A . 6 THR CG2 1 1
20 22438 1 1 6 THR H H -5.427 7.463 -2.397 1.00 . A A . 6 THR H 1 1
20 22439 1 1 6 THR HA H -4.869 10.340 -2.209 1.00 . A A . 6 THR HA 1 1
20 22440 1 1 6 THR HB H -3.800 10.209 -4.479 1.00 . A A . 6 THR HB 1 1
20 22441 1 1 6 THR HG1 H -4.510 8.218 -5.177 1.00 . A A . 6 THR HG1 1 1
20 22442 1 1 6 THR HG21 H -2.611 9.188 -2.007 1.00 . A A . 6 THR HG21 1 1
20 22443 1 1 6 THR HG22 H -2.042 10.431 -3.119 1.00 . A A . 6 THR HG22 1 1
20 22444 1 1 6 THR HG23 H -1.769 8.727 -3.485 1.00 . A A . 6 THR HG23 1 1
20 22445 1 1 6 THR N N -5.080 8.295 -2.009 1.00 . A A . 6 THR N 1 1
20 22446 1 1 6 THR O O -6.544 8.881 -4.589 1.00 . A A . 6 THR O 1 1
20 22447 1 1 6 THR OG1 O -3.806 8.178 -4.523 1.00 . A A . 6 THR OG1 1 1
20 22448 1 1 7 ALA C C -8.101 12.129 -5.039 1.00 . A A . 7 ALA C 1 1
20 22449 1 1 7 ALA CA C -8.284 10.985 -4.044 1.00 . A A . 7 ALA CA 1 1
20 22450 1 1 7 ALA CB C -9.385 11.319 -3.047 1.00 . A A . 7 ALA CB 1 1
20 22451 1 1 7 ALA H H -6.761 11.280 -2.604 1.00 . A A . 7 ALA H 1 1
20 22452 1 1 7 ALA HA H -8.576 10.096 -4.583 1.00 . A A . 7 ALA HA 1 1
20 22453 1 1 7 ALA HB1 H -9.401 10.576 -2.264 1.00 . A A . 7 ALA HB1 1 1
20 22454 1 1 7 ALA HB2 H -10.339 11.327 -3.554 1.00 . A A . 7 ALA HB2 1 1
20 22455 1 1 7 ALA HB3 H -9.200 12.292 -2.616 1.00 . A A . 7 ALA HB3 1 1
20 22456 1 1 7 ALA N N -7.037 10.696 -3.342 1.00 . A A . 7 ALA N 1 1
20 22457 1 1 7 ALA O O -7.591 13.195 -4.686 1.00 . A A . 7 ALA O 1 1
20 22458 1 1 8 ARG C C -6.952 13.245 -7.642 1.00 . A A . 8 ARG C 1 1
20 22459 1 1 8 ARG CA C -8.414 12.898 -7.347 1.00 . A A . 8 ARG CA 1 1
20 22460 1 1 8 ARG CB C -9.183 14.165 -6.963 1.00 . A A . 8 ARG CB 1 1
20 22461 1 1 8 ARG CD C -11.375 15.317 -7.332 1.00 . A A . 8 ARG CD 1 1
20 22462 1 1 8 ARG CG C -10.224 14.579 -7.989 1.00 . A A . 8 ARG CG 1 1
20 22463 1 1 8 ARG CZ C -12.995 14.904 -5.516 1.00 . A A . 8 ARG CZ 1 1
20 22464 1 1 8 ARG H H -8.922 11.029 -6.495 1.00 . A A . 8 ARG H 1 1
20 22465 1 1 8 ARG HA H -8.855 12.480 -8.239 1.00 . A A . 8 ARG HA 1 1
20 22466 1 1 8 ARG HB2 H -9.688 13.993 -6.023 1.00 . A A . 8 ARG HB2 1 1
20 22467 1 1 8 ARG HB3 H -8.484 14.977 -6.842 1.00 . A A . 8 ARG HB3 1 1
20 22468 1 1 8 ARG HD2 H -10.973 16.136 -6.755 1.00 . A A . 8 ARG HD2 1 1
20 22469 1 1 8 ARG HD3 H -12.023 15.705 -8.103 1.00 . A A . 8 ARG HD3 1 1
20 22470 1 1 8 ARG HE H -12.038 13.483 -6.545 1.00 . A A . 8 ARG HE 1 1
20 22471 1 1 8 ARG HG2 H -9.759 15.229 -8.717 1.00 . A A . 8 ARG HG2 1 1
20 22472 1 1 8 ARG HG3 H -10.604 13.698 -8.481 1.00 . A A . 8 ARG HG3 1 1
20 22473 1 1 8 ARG HH11 H -12.675 16.864 -5.917 1.00 . A A . 8 ARG HH11 1 1
20 22474 1 1 8 ARG HH12 H -13.809 16.544 -4.649 1.00 . A A . 8 ARG HH12 1 1
20 22475 1 1 8 ARG HH21 H -13.535 13.063 -4.872 1.00 . A A . 8 ARG HH21 1 1
20 22476 1 1 8 ARG HH22 H -14.297 14.386 -4.056 1.00 . A A . 8 ARG HH22 1 1
20 22477 1 1 8 ARG N N -8.523 11.898 -6.285 1.00 . A A . 8 ARG N 1 1
20 22478 1 1 8 ARG NE N -12.153 14.451 -6.446 1.00 . A A . 8 ARG NE 1 1
20 22479 1 1 8 ARG NH1 N -13.174 16.211 -5.347 1.00 . A A . 8 ARG NH1 1 1
20 22480 1 1 8 ARG NH2 N -13.664 14.047 -4.753 1.00 . A A . 8 ARG NH2 1 1
20 22481 1 1 8 ARG O O -6.037 12.714 -7.008 1.00 . A A . 8 ARG O 1 1
20 22482 1 1 9 LYS C C -5.130 16.012 -8.539 1.00 . A A . 9 LYS C 1 1
20 22483 1 1 9 LYS CA C -5.398 14.572 -8.984 1.00 . A A . 9 LYS CA 1 1
20 22484 1 1 9 LYS CB C -5.194 14.440 -10.500 1.00 . A A . 9 LYS CB 1 1
20 22485 1 1 9 LYS CD C -6.120 14.893 -12.793 1.00 . A A . 9 LYS CD 1 1
20 22486 1 1 9 LYS CE C -7.518 14.962 -13.390 1.00 . A A . 9 LYS CE 1 1
20 22487 1 1 9 LYS CG C -6.113 15.321 -11.333 1.00 . A A . 9 LYS CG 1 1
20 22488 1 1 9 LYS H H -7.516 14.529 -9.071 1.00 . A A . 9 LYS H 1 1
20 22489 1 1 9 LYS HA H -4.698 13.922 -8.483 1.00 . A A . 9 LYS HA 1 1
20 22490 1 1 9 LYS HB2 H -4.172 14.704 -10.733 1.00 . A A . 9 LYS HB2 1 1
20 22491 1 1 9 LYS HB3 H -5.361 13.412 -10.784 1.00 . A A . 9 LYS HB3 1 1
20 22492 1 1 9 LYS HD2 H -5.466 15.547 -13.352 1.00 . A A . 9 LYS HD2 1 1
20 22493 1 1 9 LYS HD3 H -5.759 13.877 -12.862 1.00 . A A . 9 LYS HD3 1 1
20 22494 1 1 9 LYS HE2 H -8.073 14.091 -13.073 1.00 . A A . 9 LYS HE2 1 1
20 22495 1 1 9 LYS HE3 H -8.008 15.852 -13.025 1.00 . A A . 9 LYS HE3 1 1
20 22496 1 1 9 LYS HG2 H -7.118 15.251 -10.943 1.00 . A A . 9 LYS HG2 1 1
20 22497 1 1 9 LYS HG3 H -5.771 16.344 -11.269 1.00 . A A . 9 LYS HG3 1 1
20 22498 1 1 9 LYS HZ1 H -7.570 14.035 -15.265 1.00 . A A . 9 LYS HZ1 1 1
20 22499 1 1 9 LYS HZ2 H -6.605 15.426 -15.217 1.00 . A A . 9 LYS HZ2 1 1
20 22500 1 1 9 LYS HZ3 H -8.289 15.565 -15.238 1.00 . A A . 9 LYS HZ3 1 1
20 22501 1 1 9 LYS N N -6.744 14.143 -8.606 1.00 . A A . 9 LYS N 1 1
20 22502 1 1 9 LYS NZ N -7.493 14.999 -14.882 1.00 . A A . 9 LYS NZ 1 1
20 22503 1 1 9 LYS O O -4.001 16.358 -8.189 1.00 . A A . 9 LYS O 1 1
20 22504 1 1 10 SER C C -6.664 18.475 -6.772 1.00 . A A . 10 SER C 1 1
20 22505 1 1 10 SER CA C -6.050 18.245 -8.153 1.00 . A A . 10 SER CA 1 1
20 22506 1 1 10 SER CB C -6.729 19.158 -9.179 1.00 . A A . 10 SER CB 1 1
20 22507 1 1 10 SER H H -7.047 16.512 -8.843 1.00 . A A . 10 SER H 1 1
20 22508 1 1 10 SER HA H -4.998 18.484 -8.112 1.00 . A A . 10 SER HA 1 1
20 22509 1 1 10 SER HB2 H -7.726 19.396 -8.839 1.00 . A A . 10 SER HB2 1 1
20 22510 1 1 10 SER HB3 H -6.157 20.069 -9.278 1.00 . A A . 10 SER HB3 1 1
20 22511 1 1 10 SER HG H -7.682 18.122 -10.545 1.00 . A A . 10 SER HG 1 1
20 22512 1 1 10 SER N N -6.174 16.845 -8.553 1.00 . A A . 10 SER N 1 1
20 22513 1 1 10 SER O O -7.641 17.821 -6.402 1.00 . A A . 10 SER O 1 1
20 22514 1 1 10 SER OG O -6.819 18.535 -10.450 1.00 . A A . 10 SER OG 1 1
20 22515 1 1 11 THR C C -6.700 21.252 -4.479 1.00 . A A . 11 THR C 1 1
20 22516 1 1 11 THR CA C -6.580 19.737 -4.681 1.00 . A A . 11 THR CA 1 1
20 22517 1 1 11 THR CB C -5.670 19.122 -3.606 1.00 . A A . 11 THR CB 1 1
20 22518 1 1 11 THR CG2 C -4.238 19.612 -3.663 1.00 . A A . 11 THR CG2 1 1
20 22519 1 1 11 THR H H -5.313 19.900 -6.375 1.00 . A A . 11 THR H 1 1
20 22520 1 1 11 THR HA H -7.566 19.303 -4.586 1.00 . A A . 11 THR HA 1 1
20 22521 1 1 11 THR HB H -5.656 18.050 -3.741 1.00 . A A . 11 THR HB 1 1
20 22522 1 1 11 THR HG1 H -6.127 20.338 -2.133 1.00 . A A . 11 THR HG1 1 1
20 22523 1 1 11 THR HG21 H -3.614 18.966 -3.064 1.00 . A A . 11 THR HG21 1 1
20 22524 1 1 11 THR HG22 H -4.186 20.620 -3.277 1.00 . A A . 11 THR HG22 1 1
20 22525 1 1 11 THR HG23 H -3.892 19.601 -4.685 1.00 . A A . 11 THR HG23 1 1
20 22526 1 1 11 THR N N -6.086 19.413 -6.020 1.00 . A A . 11 THR N 1 1
20 22527 1 1 11 THR O O -7.703 21.733 -3.947 1.00 . A A . 11 THR O 1 1
20 22528 1 1 11 THR OG1 O -6.167 19.395 -2.306 1.00 . A A . 11 THR OG1 1 1
20 22529 1 1 12 GLY C C -4.397 23.984 -4.173 1.00 . A A . 12 GLY C 1 1
20 22530 1 1 12 GLY CA C -5.693 23.445 -4.748 1.00 . A A . 12 GLY CA 1 1
20 22531 1 1 12 GLY H H -4.900 21.565 -5.313 1.00 . A A . 12 GLY H 1 1
20 22532 1 1 12 GLY HA2 H -5.860 23.896 -5.717 1.00 . A A . 12 GLY HA2 1 1
20 22533 1 1 12 GLY HA3 H -6.506 23.717 -4.093 1.00 . A A . 12 GLY HA3 1 1
20 22534 1 1 12 GLY N N -5.675 21.999 -4.900 1.00 . A A . 12 GLY N 1 1
20 22535 1 1 12 GLY O O -3.312 23.579 -4.598 1.00 . A A . 12 GLY O 1 1
20 22536 1 1 13 GLY C C -3.612 26.798 -1.893 1.00 . A A . 13 GLY C 1 1
20 22537 1 1 13 GLY CA C -3.330 25.475 -2.583 1.00 . A A . 13 GLY CA 1 1
20 22538 1 1 13 GLY H H -5.404 25.175 -2.910 1.00 . A A . 13 GLY H 1 1
20 22539 1 1 13 GLY HA2 H -2.945 24.778 -1.854 1.00 . A A . 13 GLY HA2 1 1
20 22540 1 1 13 GLY HA3 H -2.580 25.632 -3.343 1.00 . A A . 13 GLY HA3 1 1
20 22541 1 1 13 GLY N N -4.512 24.896 -3.205 1.00 . A A . 13 GLY N 1 1
20 22542 1 1 13 GLY O O -3.506 27.859 -2.511 1.00 . A A . 13 GLY O 1 1
20 22543 1 1 14 SER C C -3.339 28.042 1.391 1.00 . A A . 14 SER C 1 1
20 22544 1 1 14 SER CA C -4.257 27.938 0.171 1.00 . A A . 14 SER CA 1 1
20 22545 1 1 14 SER CB C -5.725 27.955 0.612 1.00 . A A . 14 SER CB 1 1
20 22546 1 1 14 SER H H -4.029 25.859 -0.175 1.00 . A A . 14 SER H 1 1
20 22547 1 1 14 SER HA H -4.078 28.793 -0.466 1.00 . A A . 14 SER HA 1 1
20 22548 1 1 14 SER HB2 H -5.972 28.934 0.992 1.00 . A A . 14 SER HB2 1 1
20 22549 1 1 14 SER HB3 H -6.356 27.731 -0.237 1.00 . A A . 14 SER HB3 1 1
20 22550 1 1 14 SER HG H -6.208 26.155 1.230 1.00 . A A . 14 SER HG 1 1
20 22551 1 1 14 SER N N -3.967 26.735 -0.608 1.00 . A A . 14 SER N 1 1
20 22552 1 1 14 SER O O -2.743 29.092 1.638 1.00 . A A . 14 SER O 1 1
20 22553 1 1 14 SER OG O -5.973 26.995 1.628 1.00 . A A . 14 SER OG 1 1
20 22554 1 1 15 SER C C -0.942 26.573 2.999 1.00 . A A . 15 SER C 1 1
20 22555 1 1 15 SER CA C -2.388 26.924 3.346 1.00 . A A . 15 SER CA 1 1
20 22556 1 1 15 SER CB C -2.939 25.923 4.366 1.00 . A A . 15 SER CB 1 1
20 22557 1 1 15 SER H H -3.735 26.146 1.905 1.00 . A A . 15 SER H 1 1
20 22558 1 1 15 SER HA H -2.407 27.911 3.782 1.00 . A A . 15 SER HA 1 1
20 22559 1 1 15 SER HB2 H -3.461 25.132 3.849 1.00 . A A . 15 SER HB2 1 1
20 22560 1 1 15 SER HB3 H -2.122 25.505 4.936 1.00 . A A . 15 SER HB3 1 1
20 22561 1 1 15 SER HG H -4.709 26.605 4.855 1.00 . A A . 15 SER HG 1 1
20 22562 1 1 15 SER N N -3.231 26.949 2.152 1.00 . A A . 15 SER N 1 1
20 22563 1 1 15 SER O O -0.011 27.244 3.450 1.00 . A A . 15 SER O 1 1
20 22564 1 1 15 SER OG O -3.840 26.555 5.259 1.00 . A A . 15 SER OG 1 1
20 22565 1 1 16 GLY C C 0.880 23.669 2.202 1.00 . A A . 16 GLY C 1 1
20 22566 1 1 16 GLY CA C 0.582 25.105 1.815 1.00 . A A . 16 GLY CA 1 1
20 22567 1 1 16 GLY H H -1.533 25.021 1.873 1.00 . A A . 16 GLY H 1 1
20 22568 1 1 16 GLY HA2 H 0.684 25.206 0.746 1.00 . A A . 16 GLY HA2 1 1
20 22569 1 1 16 GLY HA3 H 1.301 25.751 2.297 1.00 . A A . 16 GLY HA3 1 1
20 22570 1 1 16 GLY N N -0.757 25.520 2.201 1.00 . A A . 16 GLY N 1 1
20 22571 1 1 16 GLY O O 0.377 23.177 3.213 1.00 . A A . 16 GLY O 1 1
20 22572 1 1 17 SER C C 0.868 20.681 1.538 1.00 . A A . 17 SER C 1 1
20 22573 1 1 17 SER CA C 2.080 21.609 1.641 1.00 . A A . 17 SER CA 1 1
20 22574 1 1 17 SER CB C 2.743 21.470 3.016 1.00 . A A . 17 SER CB 1 1
20 22575 1 1 17 SER H H 2.067 23.455 0.607 1.00 . A A . 17 SER H 1 1
20 22576 1 1 17 SER HA H 2.794 21.324 0.881 1.00 . A A . 17 SER HA 1 1
20 22577 1 1 17 SER HB2 H 2.889 22.451 3.444 1.00 . A A . 17 SER HB2 1 1
20 22578 1 1 17 SER HB3 H 2.108 20.886 3.665 1.00 . A A . 17 SER HB3 1 1
20 22579 1 1 17 SER HG H 3.877 19.916 2.645 1.00 . A A . 17 SER HG 1 1
20 22580 1 1 17 SER N N 1.702 22.999 1.393 1.00 . A A . 17 SER N 1 1
20 22581 1 1 17 SER O O 0.127 20.495 2.506 1.00 . A A . 17 SER O 1 1
20 22582 1 1 17 SER OG O 4.002 20.829 2.912 1.00 . A A . 17 SER OG 1 1
20 22583 1 1 18 SER C C 0.015 17.764 -0.157 1.00 . A A . 18 SER C 1 1
20 22584 1 1 18 SER CA C -0.455 19.201 0.117 1.00 . A A . 18 SER CA 1 1
20 22585 1 1 18 SER CB C -1.295 19.717 -1.057 1.00 . A A . 18 SER CB 1 1
20 22586 1 1 18 SER H H 1.290 20.293 -0.380 1.00 . A A . 18 SER H 1 1
20 22587 1 1 18 SER HA H -1.067 19.198 1.006 1.00 . A A . 18 SER HA 1 1
20 22588 1 1 18 SER HB2 H -2.161 19.086 -1.185 1.00 . A A . 18 SER HB2 1 1
20 22589 1 1 18 SER HB3 H -1.616 20.729 -0.846 1.00 . A A . 18 SER HB3 1 1
20 22590 1 1 18 SER HG H 0.050 20.473 -2.273 1.00 . A A . 18 SER HG 1 1
20 22591 1 1 18 SER N N 0.669 20.104 0.354 1.00 . A A . 18 SER N 1 1
20 22592 1 1 18 SER O O -0.736 16.955 -0.707 1.00 . A A . 18 SER O 1 1
20 22593 1 1 18 SER OG O -0.547 19.719 -2.264 1.00 . A A . 18 SER OG 1 1
20 22594 1 1 19 GLN C C 2.920 15.784 1.015 1.00 . A A . 19 GLN C 1 1
20 22595 1 1 19 GLN CA C 1.808 16.111 0.010 1.00 . A A . 19 GLN CA 1 1
20 22596 1 1 19 GLN CB C 2.351 16.002 -1.416 1.00 . A A . 19 GLN CB 1 1
20 22597 1 1 19 GLN CD C 1.609 14.764 -3.496 1.00 . A A . 19 GLN CD 1 1
20 22598 1 1 19 GLN CG C 2.104 14.649 -2.065 1.00 . A A . 19 GLN CG 1 1
20 22599 1 1 19 GLN H H 1.814 18.131 0.654 1.00 . A A . 19 GLN H 1 1
20 22600 1 1 19 GLN HA H 1.008 15.397 0.136 1.00 . A A . 19 GLN HA 1 1
20 22601 1 1 19 GLN HB2 H 1.877 16.759 -2.024 1.00 . A A . 19 GLN HB2 1 1
20 22602 1 1 19 GLN HB3 H 3.415 16.179 -1.400 1.00 . A A . 19 GLN HB3 1 1
20 22603 1 1 19 GLN HE21 H 3.033 16.089 -3.922 1.00 . A A . 19 GLN HE21 1 1
20 22604 1 1 19 GLN HE22 H 1.969 15.685 -5.222 1.00 . A A . 19 GLN HE22 1 1
20 22605 1 1 19 GLN HG2 H 3.029 14.091 -2.064 1.00 . A A . 19 GLN HG2 1 1
20 22606 1 1 19 GLN HG3 H 1.363 14.115 -1.485 1.00 . A A . 19 GLN HG3 1 1
20 22607 1 1 19 GLN N N 1.257 17.450 0.225 1.00 . A A . 19 GLN N 1 1
20 22608 1 1 19 GLN NE2 N 2.271 15.599 -4.294 1.00 . A A . 19 GLN NE2 1 1
20 22609 1 1 19 GLN O O 3.753 14.910 0.762 1.00 . A A . 19 GLN O 1 1
20 22610 1 1 19 GLN OE1 O 0.641 14.111 -3.882 1.00 . A A . 19 GLN OE1 1 1
20 22611 1 1 20 SER C C 5.349 16.522 2.654 1.00 . A A . 20 SER C 1 1
20 22612 1 1 20 SER CA C 3.938 16.260 3.190 1.00 . A A . 20 SER CA 1 1
20 22613 1 1 20 SER CB C 3.841 14.830 3.730 1.00 . A A . 20 SER CB 1 1
20 22614 1 1 20 SER H H 2.240 17.160 2.306 1.00 . A A . 20 SER H 1 1
20 22615 1 1 20 SER HA H 3.742 16.952 3.996 1.00 . A A . 20 SER HA 1 1
20 22616 1 1 20 SER HB2 H 2.832 14.465 3.604 1.00 . A A . 20 SER HB2 1 1
20 22617 1 1 20 SER HB3 H 4.523 14.196 3.183 1.00 . A A . 20 SER HB3 1 1
20 22618 1 1 20 SER HG H 3.534 14.240 5.571 1.00 . A A . 20 SER HG 1 1
20 22619 1 1 20 SER N N 2.928 16.482 2.156 1.00 . A A . 20 SER N 1 1
20 22620 1 1 20 SER O O 5.521 17.017 1.537 1.00 . A A . 20 SER O 1 1
20 22621 1 1 20 SER OG O 4.177 14.780 5.105 1.00 . A A . 20 SER OG 1 1
20 22622 1 1 21 LEU C C 8.584 15.139 3.458 1.00 . A A . 21 LEU C 1 1
20 22623 1 1 21 LEU CA C 7.754 16.368 3.085 1.00 . A A . 21 LEU CA 1 1
20 22624 1 1 21 LEU CB C 8.329 17.618 3.754 1.00 . A A . 21 LEU CB 1 1
20 22625 1 1 21 LEU CD1 C 6.872 19.665 3.748 1.00 . A A . 21 LEU CD1 1 1
20 22626 1 1 21 LEU CD2 C 9.251 19.816 2.974 1.00 . A A . 21 LEU CD2 1 1
20 22627 1 1 21 LEU CG C 8.009 18.937 3.044 1.00 . A A . 21 LEU CG 1 1
20 22628 1 1 21 LEU H H 6.147 15.793 4.337 1.00 . A A . 21 LEU H 1 1
20 22629 1 1 21 LEU HA H 7.791 16.497 2.013 1.00 . A A . 21 LEU HA 1 1
20 22630 1 1 21 LEU HB2 H 7.945 17.670 4.763 1.00 . A A . 21 LEU HB2 1 1
20 22631 1 1 21 LEU HB3 H 9.404 17.512 3.801 1.00 . A A . 21 LEU HB3 1 1
20 22632 1 1 21 LEU HD11 H 7.279 20.394 4.433 1.00 . A A . 21 LEU HD11 1 1
20 22633 1 1 21 LEU HD12 H 6.271 18.954 4.293 1.00 . A A . 21 LEU HD12 1 1
20 22634 1 1 21 LEU HD13 H 6.258 20.167 3.014 1.00 . A A . 21 LEU HD13 1 1
20 22635 1 1 21 LEU HD21 H 9.091 20.609 2.259 1.00 . A A . 21 LEU HD21 1 1
20 22636 1 1 21 LEU HD22 H 10.097 19.219 2.667 1.00 . A A . 21 LEU HD22 1 1
20 22637 1 1 21 LEU HD23 H 9.447 20.242 3.946 1.00 . A A . 21 LEU HD23 1 1
20 22638 1 1 21 LEU HG H 7.692 18.725 2.033 1.00 . A A . 21 LEU HG 1 1
20 22639 1 1 21 LEU N N 6.354 16.182 3.463 1.00 . A A . 21 LEU N 1 1
20 22640 1 1 21 LEU O O 9.356 14.634 2.641 1.00 . A A . 21 LEU O 1 1
20 22641 1 1 22 ILE C C 8.438 12.183 4.724 1.00 . A A . 22 ILE C 1 1
20 22642 1 1 22 ILE CA C 9.138 13.476 5.162 1.00 . A A . 22 ILE CA 1 1
20 22643 1 1 22 ILE CB C 9.291 13.479 6.702 1.00 . A A . 22 ILE CB 1 1
20 22644 1 1 22 ILE CD1 C 11.037 15.337 6.585 1.00 . A A . 22 ILE CD1 1 1
20 22645 1 1 22 ILE CG1 C 9.737 14.859 7.201 1.00 . A A . 22 ILE CG1 1 1
20 22646 1 1 22 ILE CG2 C 10.281 12.407 7.148 1.00 . A A . 22 ILE CG2 1 1
20 22647 1 1 22 ILE H H 7.778 15.097 5.293 1.00 . A A . 22 ILE H 1 1
20 22648 1 1 22 ILE HA H 10.127 13.501 4.726 1.00 . A A . 22 ILE HA 1 1
20 22649 1 1 22 ILE HB H 8.329 13.243 7.135 1.00 . A A . 22 ILE HB 1 1
20 22650 1 1 22 ILE HD11 H 11.147 16.399 6.753 1.00 . A A . 22 ILE HD11 1 1
20 22651 1 1 22 ILE HD12 H 11.028 15.141 5.523 1.00 . A A . 22 ILE HD12 1 1
20 22652 1 1 22 ILE HD13 H 11.866 14.816 7.041 1.00 . A A . 22 ILE HD13 1 1
20 22653 1 1 22 ILE HG12 H 8.972 15.588 6.962 1.00 . A A . 22 ILE HG12 1 1
20 22654 1 1 22 ILE HG13 H 9.874 14.820 8.276 1.00 . A A . 22 ILE HG13 1 1
20 22655 1 1 22 ILE HG21 H 11.239 12.863 7.350 1.00 . A A . 22 ILE HG21 1 1
20 22656 1 1 22 ILE HG22 H 10.391 11.671 6.366 1.00 . A A . 22 ILE HG22 1 1
20 22657 1 1 22 ILE HG23 H 9.914 11.928 8.042 1.00 . A A . 22 ILE HG23 1 1
20 22658 1 1 22 ILE N N 8.413 14.655 4.690 1.00 . A A . 22 ILE N 1 1
20 22659 1 1 22 ILE O O 9.076 11.137 4.593 1.00 . A A . 22 ILE O 1 1
20 22660 1 1 23 ASP C C 6.897 10.475 2.803 1.00 . A A . 23 ASP C 1 1
20 22661 1 1 23 ASP CA C 6.324 11.113 4.072 1.00 . A A . 23 ASP CA 1 1
20 22662 1 1 23 ASP CB C 4.873 11.544 3.831 1.00 . A A . 23 ASP CB 1 1
20 22663 1 1 23 ASP CG C 3.864 10.471 4.201 1.00 . A A . 23 ASP CG 1 1
20 22664 1 1 23 ASP H H 6.673 13.129 4.619 1.00 . A A . 23 ASP H 1 1
20 22665 1 1 23 ASP HA H 6.348 10.384 4.868 1.00 . A A . 23 ASP HA 1 1
20 22666 1 1 23 ASP HB2 H 4.664 12.419 4.426 1.00 . A A . 23 ASP HB2 1 1
20 22667 1 1 23 ASP HB3 H 4.745 11.787 2.787 1.00 . A A . 23 ASP HB3 1 1
20 22668 1 1 23 ASP N N 7.121 12.267 4.497 1.00 . A A . 23 ASP N 1 1
20 22669 1 1 23 ASP O O 7.376 11.175 1.908 1.00 . A A . 23 ASP O 1 1
20 22670 1 1 23 ASP OD1 O 4.025 9.317 3.751 1.00 . A A . 23 ASP OD1 1 1
20 22671 1 1 23 ASP OD2 O 2.907 10.788 4.937 1.00 . A A . 23 ASP OD2 1 1
20 22672 1 1 24 GLU C C 6.257 7.613 0.880 1.00 . A A . 24 GLU C 1 1
20 22673 1 1 24 GLU CA C 7.361 8.408 1.580 1.00 . A A . 24 GLU CA 1 1
20 22674 1 1 24 GLU CB C 8.484 7.462 2.015 1.00 . A A . 24 GLU CB 1 1
20 22675 1 1 24 GLU CD C 10.333 5.999 1.104 1.00 . A A . 24 GLU CD 1 1
20 22676 1 1 24 GLU CG C 9.590 7.317 0.983 1.00 . A A . 24 GLU CG 1 1
20 22677 1 1 24 GLU H H 6.450 8.642 3.480 1.00 . A A . 24 GLU H 1 1
20 22678 1 1 24 GLU HA H 7.762 9.130 0.886 1.00 . A A . 24 GLU HA 1 1
20 22679 1 1 24 GLU HB2 H 8.921 7.838 2.929 1.00 . A A . 24 GLU HB2 1 1
20 22680 1 1 24 GLU HB3 H 8.064 6.485 2.204 1.00 . A A . 24 GLU HB3 1 1
20 22681 1 1 24 GLU HG2 H 9.153 7.374 -0.004 1.00 . A A . 24 GLU HG2 1 1
20 22682 1 1 24 GLU HG3 H 10.293 8.125 1.112 1.00 . A A . 24 GLU HG3 1 1
20 22683 1 1 24 GLU N N 6.843 9.144 2.734 1.00 . A A . 24 GLU N 1 1
20 22684 1 1 24 GLU O O 5.547 6.828 1.513 1.00 . A A . 24 GLU O 1 1
20 22685 1 1 24 GLU OE1 O 9.908 5.017 0.462 1.00 . A A . 24 GLU OE1 1 1
20 22686 1 1 24 GLU OE2 O 11.339 5.951 1.843 1.00 . A A . 24 GLU OE2 1 1
20 22687 1 1 25 ASP C C 5.587 5.741 -1.655 1.00 . A A . 25 ASP C 1 1
20 22688 1 1 25 ASP CA C 5.105 7.132 -1.231 1.00 . A A . 25 ASP CA 1 1
20 22689 1 1 25 ASP CB C 4.752 7.962 -2.471 1.00 . A A . 25 ASP CB 1 1
20 22690 1 1 25 ASP CG C 4.160 9.314 -2.122 1.00 . A A . 25 ASP CG 1 1
20 22691 1 1 25 ASP H H 6.713 8.468 -0.873 1.00 . A A . 25 ASP H 1 1
20 22692 1 1 25 ASP HA H 4.220 7.021 -0.621 1.00 . A A . 25 ASP HA 1 1
20 22693 1 1 25 ASP HB2 H 5.646 8.123 -3.053 1.00 . A A . 25 ASP HB2 1 1
20 22694 1 1 25 ASP HB3 H 4.034 7.418 -3.069 1.00 . A A . 25 ASP HB3 1 1
20 22695 1 1 25 ASP N N 6.119 7.825 -0.431 1.00 . A A . 25 ASP N 1 1
20 22696 1 1 25 ASP O O 6.700 5.330 -1.317 1.00 . A A . 25 ASP O 1 1
20 22697 1 1 25 ASP OD1 O 4.817 10.080 -1.386 1.00 . A A . 25 ASP OD1 1 1
20 22698 1 1 25 ASP OD2 O 3.037 9.606 -2.584 1.00 . A A . 25 ASP OD2 1 1
20 22699 1 1 26 ALA C C 4.598 3.440 -4.304 1.00 . A A . 26 ALA C 1 1
20 22700 1 1 26 ALA CA C 5.076 3.672 -2.867 1.00 . A A . 26 ALA CA 1 1
20 22701 1 1 26 ALA CB C 4.467 2.633 -1.938 1.00 . A A . 26 ALA CB 1 1
20 22702 1 1 26 ALA H H 3.870 5.400 -2.634 1.00 . A A . 26 ALA H 1 1
20 22703 1 1 26 ALA HA H 6.152 3.564 -2.835 1.00 . A A . 26 ALA HA 1 1
20 22704 1 1 26 ALA HB1 H 3.389 2.687 -1.994 1.00 . A A . 26 ALA HB1 1 1
20 22705 1 1 26 ALA HB2 H 4.785 2.825 -0.924 1.00 . A A . 26 ALA HB2 1 1
20 22706 1 1 26 ALA HB3 H 4.794 1.648 -2.237 1.00 . A A . 26 ALA HB3 1 1
20 22707 1 1 26 ALA N N 4.741 5.018 -2.397 1.00 . A A . 26 ALA N 1 1
20 22708 1 1 26 ALA O O 3.900 4.279 -4.877 1.00 . A A . 26 ALA O 1 1
20 22709 1 1 27 VAL C C 3.998 0.529 -6.300 1.00 . A A . 27 VAL C 1 1
20 22710 1 1 27 VAL CA C 4.587 1.939 -6.242 1.00 . A A . 27 VAL CA 1 1
20 22711 1 1 27 VAL CB C 5.780 2.036 -7.220 1.00 . A A . 27 VAL CB 1 1
20 22712 1 1 27 VAL CG1 C 6.211 3.486 -7.397 1.00 . A A . 27 VAL CG1 1 1
20 22713 1 1 27 VAL CG2 C 6.949 1.180 -6.745 1.00 . A A . 27 VAL CG2 1 1
20 22714 1 1 27 VAL H H 5.529 1.664 -4.364 1.00 . A A . 27 VAL H 1 1
20 22715 1 1 27 VAL HA H 3.831 2.643 -6.562 1.00 . A A . 27 VAL HA 1 1
20 22716 1 1 27 VAL HB H 5.459 1.664 -8.183 1.00 . A A . 27 VAL HB 1 1
20 22717 1 1 27 VAL HG11 H 5.383 4.139 -7.165 1.00 . A A . 27 VAL HG11 1 1
20 22718 1 1 27 VAL HG12 H 6.523 3.646 -8.418 1.00 . A A . 27 VAL HG12 1 1
20 22719 1 1 27 VAL HG13 H 7.034 3.700 -6.732 1.00 . A A . 27 VAL HG13 1 1
20 22720 1 1 27 VAL HG21 H 6.803 0.912 -5.710 1.00 . A A . 27 VAL HG21 1 1
20 22721 1 1 27 VAL HG22 H 7.870 1.736 -6.847 1.00 . A A . 27 VAL HG22 1 1
20 22722 1 1 27 VAL HG23 H 7.003 0.283 -7.344 1.00 . A A . 27 VAL HG23 1 1
20 22723 1 1 27 VAL N N 4.977 2.292 -4.876 1.00 . A A . 27 VAL N 1 1
20 22724 1 1 27 VAL O O 4.690 -0.454 -6.029 1.00 . A A . 27 VAL O 1 1
20 22725 1 1 28 CYS C C 2.670 -1.781 -7.738 1.00 . A A . 28 CYS C 1 1
20 22726 1 1 28 CYS CA C 2.019 -0.842 -6.719 1.00 . A A . 28 CYS CA 1 1
20 22727 1 1 28 CYS CB C 0.545 -0.622 -7.063 1.00 . A A . 28 CYS CB 1 1
20 22728 1 1 28 CYS H H 2.211 1.260 -6.833 1.00 . A A . 28 CYS H 1 1
20 22729 1 1 28 CYS HA H 2.078 -1.297 -5.746 1.00 . A A . 28 CYS HA 1 1
20 22730 1 1 28 CYS HB2 H 0.055 -0.159 -6.215 1.00 . A A . 28 CYS HB2 1 1
20 22731 1 1 28 CYS HB3 H 0.477 0.034 -7.921 1.00 . A A . 28 CYS HB3 1 1
20 22732 1 1 28 CYS N N 2.711 0.441 -6.641 1.00 . A A . 28 CYS N 1 1
20 22733 1 1 28 CYS O O 3.254 -1.337 -8.727 1.00 . A A . 28 CYS O 1 1
20 22734 1 1 28 CYS SG S -0.364 -2.150 -7.452 1.00 . A A . 28 CYS SG 1 1
20 22735 1 1 29 SER C C 2.098 -4.693 -9.303 1.00 . A A . 29 SER C 1 1
20 22736 1 1 29 SER CA C 3.143 -4.106 -8.350 1.00 . A A . 29 SER CA 1 1
20 22737 1 1 29 SER CB C 3.762 -5.230 -7.513 1.00 . A A . 29 SER CB 1 1
20 22738 1 1 29 SER H H 2.090 -3.368 -6.666 1.00 . A A . 29 SER H 1 1
20 22739 1 1 29 SER HA H 3.921 -3.638 -8.934 1.00 . A A . 29 SER HA 1 1
20 22740 1 1 29 SER HB2 H 3.978 -4.862 -6.522 1.00 . A A . 29 SER HB2 1 1
20 22741 1 1 29 SER HB3 H 3.063 -6.051 -7.446 1.00 . A A . 29 SER HB3 1 1
20 22742 1 1 29 SER HG H 5.225 -6.523 -7.669 1.00 . A A . 29 SER HG 1 1
20 22743 1 1 29 SER N N 2.565 -3.085 -7.476 1.00 . A A . 29 SER N 1 1
20 22744 1 1 29 SER O O 2.417 -5.017 -10.448 1.00 . A A . 29 SER O 1 1
20 22745 1 1 29 SER OG O 4.966 -5.701 -8.095 1.00 . A A . 29 SER OG 1 1
20 22746 1 1 30 ILE C C -0.574 -4.429 -10.809 1.00 . A A . 30 ILE C 1 1
20 22747 1 1 30 ILE CA C -0.215 -5.381 -9.665 1.00 . A A . 30 ILE CA 1 1
20 22748 1 1 30 ILE CB C -1.484 -5.681 -8.826 1.00 . A A . 30 ILE CB 1 1
20 22749 1 1 30 ILE CD1 C -1.128 -6.656 -6.495 1.00 . A A . 30 ILE CD1 1 1
20 22750 1 1 30 ILE CG1 C -1.281 -6.939 -7.975 1.00 . A A . 30 ILE CG1 1 1
20 22751 1 1 30 ILE CG2 C -2.705 -5.843 -9.726 1.00 . A A . 30 ILE CG2 1 1
20 22752 1 1 30 ILE H H 0.648 -4.555 -7.914 1.00 . A A . 30 ILE H 1 1
20 22753 1 1 30 ILE HA H 0.139 -6.311 -10.084 1.00 . A A . 30 ILE HA 1 1
20 22754 1 1 30 ILE HB H -1.660 -4.839 -8.173 1.00 . A A . 30 ILE HB 1 1
20 22755 1 1 30 ILE HD11 H -2.089 -6.741 -6.011 1.00 . A A . 30 ILE HD11 1 1
20 22756 1 1 30 ILE HD12 H -0.743 -5.657 -6.356 1.00 . A A . 30 ILE HD12 1 1
20 22757 1 1 30 ILE HD13 H -0.442 -7.369 -6.060 1.00 . A A . 30 ILE HD13 1 1
20 22758 1 1 30 ILE HG12 H -2.139 -7.590 -8.099 1.00 . A A . 30 ILE HG12 1 1
20 22759 1 1 30 ILE HG13 H -0.387 -7.453 -8.310 1.00 . A A . 30 ILE HG13 1 1
20 22760 1 1 30 ILE HG21 H -2.909 -4.906 -10.230 1.00 . A A . 30 ILE HG21 1 1
20 22761 1 1 30 ILE HG22 H -3.560 -6.121 -9.127 1.00 . A A . 30 ILE HG22 1 1
20 22762 1 1 30 ILE HG23 H -2.512 -6.612 -10.460 1.00 . A A . 30 ILE HG23 1 1
20 22763 1 1 30 ILE N N 0.853 -4.829 -8.835 1.00 . A A . 30 ILE N 1 1
20 22764 1 1 30 ILE O O -1.069 -4.864 -11.852 1.00 . A A . 30 ILE O 1 1
20 22765 1 1 31 CYS C C 0.328 -0.959 -11.564 1.00 . A A . 31 CYS C 1 1
20 22766 1 1 31 CYS CA C -0.655 -2.130 -11.613 1.00 . A A . 31 CYS CA 1 1
20 22767 1 1 31 CYS CB C -2.087 -1.635 -11.397 1.00 . A A . 31 CYS CB 1 1
20 22768 1 1 31 CYS H H 0.049 -2.844 -9.754 1.00 . A A . 31 CYS H 1 1
20 22769 1 1 31 CYS HA H -0.587 -2.600 -12.582 1.00 . A A . 31 CYS HA 1 1
20 22770 1 1 31 CYS HB2 H -2.481 -1.266 -12.334 1.00 . A A . 31 CYS HB2 1 1
20 22771 1 1 31 CYS HB3 H -2.691 -2.466 -11.054 1.00 . A A . 31 CYS HB3 1 1
20 22772 1 1 31 CYS N N -0.337 -3.133 -10.605 1.00 . A A . 31 CYS N 1 1
20 22773 1 1 31 CYS O O 1.034 -0.769 -10.572 1.00 . A A . 31 CYS O 1 1
20 22774 1 1 31 CYS SG S -2.242 -0.300 -10.164 1.00 . A A . 31 CYS SG 1 1
20 22775 1 1 32 MET C C 0.454 2.276 -12.526 1.00 . A A . 32 MET C 1 1
20 22776 1 1 32 MET CA C 1.251 0.988 -12.724 1.00 . A A . 32 MET CA 1 1
20 22777 1 1 32 MET CB C 1.979 1.022 -14.076 1.00 . A A . 32 MET CB 1 1
20 22778 1 1 32 MET CE C 4.862 -1.824 -13.429 1.00 . A A . 32 MET CE 1 1
20 22779 1 1 32 MET CG C 2.801 -0.223 -14.368 1.00 . A A . 32 MET CG 1 1
20 22780 1 1 32 MET H H -0.228 -0.373 -13.398 1.00 . A A . 32 MET H 1 1
20 22781 1 1 32 MET HA H 1.981 0.905 -11.933 1.00 . A A . 32 MET HA 1 1
20 22782 1 1 32 MET HB2 H 1.246 1.134 -14.862 1.00 . A A . 32 MET HB2 1 1
20 22783 1 1 32 MET HB3 H 2.639 1.875 -14.090 1.00 . A A . 32 MET HB3 1 1
20 22784 1 1 32 MET HE1 H 5.917 -2.000 -13.577 1.00 . A A . 32 MET HE1 1 1
20 22785 1 1 32 MET HE2 H 4.294 -2.448 -14.104 1.00 . A A . 32 MET HE2 1 1
20 22786 1 1 32 MET HE3 H 4.596 -2.065 -12.409 1.00 . A A . 32 MET HE3 1 1
20 22787 1 1 32 MET HG2 H 2.324 -1.073 -13.902 1.00 . A A . 32 MET HG2 1 1
20 22788 1 1 32 MET HG3 H 2.833 -0.374 -15.438 1.00 . A A . 32 MET HG3 1 1
20 22789 1 1 32 MET N N 0.364 -0.173 -12.643 1.00 . A A . 32 MET N 1 1
20 22790 1 1 32 MET O O 0.529 3.199 -13.341 1.00 . A A . 32 MET O 1 1
20 22791 1 1 32 MET SD S 4.491 -0.102 -13.751 1.00 . A A . 32 MET SD 1 1
20 22792 1 1 33 ASP C C -2.113 3.810 -12.280 1.00 . A A . 33 ASP C 1 1
20 22793 1 1 33 ASP CA C -1.160 3.482 -11.127 1.00 . A A . 33 ASP CA 1 1
20 22794 1 1 33 ASP CB C -0.289 4.700 -10.795 1.00 . A A . 33 ASP CB 1 1
20 22795 1 1 33 ASP CG C -0.130 4.904 -9.301 1.00 . A A . 33 ASP CG 1 1
20 22796 1 1 33 ASP H H -0.348 1.547 -10.843 1.00 . A A . 33 ASP H 1 1
20 22797 1 1 33 ASP HA H -1.750 3.229 -10.259 1.00 . A A . 33 ASP HA 1 1
20 22798 1 1 33 ASP HB2 H 0.693 4.563 -11.227 1.00 . A A . 33 ASP HB2 1 1
20 22799 1 1 33 ASP HB3 H -0.748 5.589 -11.214 1.00 . A A . 33 ASP HB3 1 1
20 22800 1 1 33 ASP N N -0.325 2.322 -11.443 1.00 . A A . 33 ASP N 1 1
20 22801 1 1 33 ASP O O -2.481 4.970 -12.484 1.00 . A A . 33 ASP O 1 1
20 22802 1 1 33 ASP OD1 O 0.703 4.200 -8.691 1.00 . A A . 33 ASP OD1 1 1
20 22803 1 1 33 ASP OD2 O -0.846 5.760 -8.738 1.00 . A A . 33 ASP OD2 1 1
20 22804 1 1 34 GLY C C -4.831 2.495 -13.841 1.00 . A A . 34 GLY C 1 1
20 22805 1 1 34 GLY CA C -3.425 2.985 -14.143 1.00 . A A . 34 GLY CA 1 1
20 22806 1 1 34 GLY H H -2.200 1.879 -12.820 1.00 . A A . 34 GLY H 1 1
20 22807 1 1 34 GLY HA2 H -3.468 4.044 -14.372 1.00 . A A . 34 GLY HA2 1 1
20 22808 1 1 34 GLY HA3 H -3.047 2.449 -15.005 1.00 . A A . 34 GLY HA3 1 1
20 22809 1 1 34 GLY N N -2.517 2.783 -13.029 1.00 . A A . 34 GLY N 1 1
20 22810 1 1 34 GLY O O -5.542 2.044 -14.740 1.00 . A A . 34 GLY O 1 1
20 22811 1 1 35 GLU C C -7.649 3.047 -12.726 1.00 . A A . 35 GLU C 1 1
20 22812 1 1 35 GLU CA C -6.559 2.146 -12.146 1.00 . A A . 35 GLU CA 1 1
20 22813 1 1 35 GLU CB C -6.657 2.134 -10.617 1.00 . A A . 35 GLU CB 1 1
20 22814 1 1 35 GLU CD C -6.087 0.816 -8.537 1.00 . A A . 35 GLU CD 1 1
20 22815 1 1 35 GLU CG C -5.661 1.208 -9.940 1.00 . A A . 35 GLU CG 1 1
20 22816 1 1 35 GLU H H -4.617 2.951 -11.901 1.00 . A A . 35 GLU H 1 1
20 22817 1 1 35 GLU HA H -6.709 1.141 -12.514 1.00 . A A . 35 GLU HA 1 1
20 22818 1 1 35 GLU HB2 H -6.486 3.136 -10.251 1.00 . A A . 35 GLU HB2 1 1
20 22819 1 1 35 GLU HB3 H -7.651 1.825 -10.336 1.00 . A A . 35 GLU HB3 1 1
20 22820 1 1 35 GLU HG2 H -5.561 0.309 -10.533 1.00 . A A . 35 GLU HG2 1 1
20 22821 1 1 35 GLU HG3 H -4.705 1.707 -9.884 1.00 . A A . 35 GLU HG3 1 1
20 22822 1 1 35 GLU N N -5.231 2.582 -12.570 1.00 . A A . 35 GLU N 1 1
20 22823 1 1 35 GLU O O -8.786 2.610 -12.915 1.00 . A A . 35 GLU O 1 1
20 22824 1 1 35 GLU OE1 O -6.882 -0.138 -8.402 1.00 . A A . 35 GLU OE1 1 1
20 22825 1 1 35 GLU OE2 O -5.627 1.466 -7.573 1.00 . A A . 35 GLU OE2 1 1
20 22826 1 1 36 SER C C -9.424 5.493 -12.606 1.00 . A A . 36 SER C 1 1
20 22827 1 1 36 SER CA C -8.248 5.271 -13.559 1.00 . A A . 36 SER CA 1 1
20 22828 1 1 36 SER CB C -8.752 4.796 -14.926 1.00 . A A . 36 SER CB 1 1
20 22829 1 1 36 SER H H -6.380 4.596 -12.831 1.00 . A A . 36 SER H 1 1
20 22830 1 1 36 SER HA H -7.726 6.207 -13.686 1.00 . A A . 36 SER HA 1 1
20 22831 1 1 36 SER HB2 H -7.928 4.383 -15.490 1.00 . A A . 36 SER HB2 1 1
20 22832 1 1 36 SER HB3 H -9.507 4.038 -14.784 1.00 . A A . 36 SER HB3 1 1
20 22833 1 1 36 SER HG H -10.193 6.063 -15.322 1.00 . A A . 36 SER HG 1 1
20 22834 1 1 36 SER N N -7.299 4.307 -13.004 1.00 . A A . 36 SER N 1 1
20 22835 1 1 36 SER O O -10.586 5.505 -13.027 1.00 . A A . 36 SER O 1 1
20 22836 1 1 36 SER OG O -9.315 5.866 -15.663 1.00 . A A . 36 SER OG 1 1
20 22837 1 1 37 GLN C C -9.883 7.196 -9.552 1.00 . A A . 37 GLN C 1 1
20 22838 1 1 37 GLN CA C -10.145 5.897 -10.309 1.00 . A A . 37 GLN CA 1 1
20 22839 1 1 37 GLN CB C -10.214 4.717 -9.331 1.00 . A A . 37 GLN CB 1 1
20 22840 1 1 37 GLN CD C -8.926 2.833 -8.243 1.00 . A A . 37 GLN CD 1 1
20 22841 1 1 37 GLN CG C -8.853 4.209 -8.877 1.00 . A A . 37 GLN CG 1 1
20 22842 1 1 37 GLN H H -8.175 5.653 -11.050 1.00 . A A . 37 GLN H 1 1
20 22843 1 1 37 GLN HA H -11.095 5.981 -10.820 1.00 . A A . 37 GLN HA 1 1
20 22844 1 1 37 GLN HB2 H -10.767 5.025 -8.451 1.00 . A A . 37 GLN HB2 1 1
20 22845 1 1 37 GLN HB3 H -10.737 3.898 -9.811 1.00 . A A . 37 GLN HB3 1 1
20 22846 1 1 37 GLN HE21 H -8.122 3.527 -6.561 1.00 . A A . 37 GLN HE21 1 1
20 22847 1 1 37 GLN HE22 H -8.509 1.844 -6.570 1.00 . A A . 37 GLN HE22 1 1
20 22848 1 1 37 GLN HG2 H -8.200 4.157 -9.735 1.00 . A A . 37 GLN HG2 1 1
20 22849 1 1 37 GLN HG3 H -8.445 4.901 -8.156 1.00 . A A . 37 GLN HG3 1 1
20 22850 1 1 37 GLN N N -9.117 5.669 -11.322 1.00 . A A . 37 GLN N 1 1
20 22851 1 1 37 GLN NE2 N -8.473 2.725 -6.999 1.00 . A A . 37 GLN NE2 1 1
20 22852 1 1 37 GLN O O -8.801 7.774 -9.653 1.00 . A A . 37 GLN O 1 1
20 22853 1 1 37 GLN OE1 O -9.387 1.875 -8.864 1.00 . A A . 37 GLN OE1 1 1
20 22854 1 1 38 ASN C C -10.366 8.629 -6.569 1.00 . A A . 38 ASN C 1 1
20 22855 1 1 38 ASN CA C -10.758 8.892 -8.032 1.00 . A A . 38 ASN CA 1 1
20 22856 1 1 38 ASN CB C -12.070 9.680 -8.088 1.00 . A A . 38 ASN CB 1 1
20 22857 1 1 38 ASN CG C -12.157 10.570 -9.314 1.00 . A A . 38 ASN CG 1 1
20 22858 1 1 38 ASN H H -11.724 7.152 -8.763 1.00 . A A . 38 ASN H 1 1
20 22859 1 1 38 ASN HA H -9.980 9.484 -8.493 1.00 . A A . 38 ASN HA 1 1
20 22860 1 1 38 ASN HB2 H -12.898 8.987 -8.111 1.00 . A A . 38 ASN HB2 1 1
20 22861 1 1 38 ASN HB3 H -12.149 10.301 -7.208 1.00 . A A . 38 ASN HB3 1 1
20 22862 1 1 38 ASN HD21 H -11.878 12.186 -8.192 1.00 . A A . 38 ASN HD21 1 1
20 22863 1 1 38 ASN HD22 H -12.074 12.471 -9.883 1.00 . A A . 38 ASN HD22 1 1
20 22864 1 1 38 ASN N N -10.883 7.653 -8.799 1.00 . A A . 38 ASN N 1 1
20 22865 1 1 38 ASN ND2 N -12.022 11.875 -9.109 1.00 . A A . 38 ASN ND2 1 1
20 22866 1 1 38 ASN O O -10.528 9.504 -5.717 1.00 . A A . 38 ASN O 1 1
20 22867 1 1 38 ASN OD1 O -12.340 10.089 -10.431 1.00 . A A . 38 ASN OD1 1 1
20 22868 1 1 39 SER C C -8.747 5.707 -4.889 1.00 . A A . 39 SER C 1 1
20 22869 1 1 39 SER CA C -9.426 7.077 -4.924 1.00 . A A . 39 SER CA 1 1
20 22870 1 1 39 SER CB C -10.633 7.084 -3.978 1.00 . A A . 39 SER CB 1 1
20 22871 1 1 39 SER H H -9.726 6.772 -6.999 1.00 . A A . 39 SER H 1 1
20 22872 1 1 39 SER HA H -8.719 7.823 -4.592 1.00 . A A . 39 SER HA 1 1
20 22873 1 1 39 SER HB2 H -11.345 7.826 -4.308 1.00 . A A . 39 SER HB2 1 1
20 22874 1 1 39 SER HB3 H -11.099 6.106 -3.985 1.00 . A A . 39 SER HB3 1 1
20 22875 1 1 39 SER HG H -10.876 7.988 -2.256 1.00 . A A . 39 SER HG 1 1
20 22876 1 1 39 SER N N -9.842 7.430 -6.284 1.00 . A A . 39 SER N 1 1
20 22877 1 1 39 SER O O -9.393 4.681 -5.109 1.00 . A A . 39 SER O 1 1
20 22878 1 1 39 SER OG O -10.237 7.389 -2.652 1.00 . A A . 39 SER OG 1 1
20 22879 1 1 40 ASN C C -5.960 4.317 -3.195 1.00 . A A . 40 ASN C 1 1
20 22880 1 1 40 ASN CA C -6.681 4.444 -4.536 1.00 . A A . 40 ASN CA 1 1
20 22881 1 1 40 ASN CB C -5.673 4.354 -5.690 1.00 . A A . 40 ASN CB 1 1
20 22882 1 1 40 ASN CG C -4.704 5.522 -5.722 1.00 . A A . 40 ASN CG 1 1
20 22883 1 1 40 ASN H H -6.981 6.544 -4.436 1.00 . A A . 40 ASN H 1 1
20 22884 1 1 40 ASN HA H -7.384 3.628 -4.623 1.00 . A A . 40 ASN HA 1 1
20 22885 1 1 40 ASN HB2 H -5.103 3.443 -5.591 1.00 . A A . 40 ASN HB2 1 1
20 22886 1 1 40 ASN HB3 H -6.210 4.331 -6.626 1.00 . A A . 40 ASN HB3 1 1
20 22887 1 1 40 ASN HD21 H -3.494 4.600 -4.436 1.00 . A A . 40 ASN HD21 1 1
20 22888 1 1 40 ASN HD22 H -2.974 6.158 -4.976 1.00 . A A . 40 ASN HD22 1 1
20 22889 1 1 40 ASN N N -7.442 5.695 -4.605 1.00 . A A . 40 ASN N 1 1
20 22890 1 1 40 ASN ND2 N -3.615 5.415 -4.968 1.00 . A A . 40 ASN ND2 1 1
20 22891 1 1 40 ASN O O -5.537 5.315 -2.611 1.00 . A A . 40 ASN O 1 1
20 22892 1 1 40 ASN OD1 O -4.936 6.511 -6.414 1.00 . A A . 40 ASN OD1 1 1
20 22893 1 1 41 VAL C C -4.037 1.795 -1.592 1.00 . A A . 41 VAL C 1 1
20 22894 1 1 41 VAL CA C -5.165 2.818 -1.437 1.00 . A A . 41 VAL CA 1 1
20 22895 1 1 41 VAL CB C -6.158 2.317 -0.363 1.00 . A A . 41 VAL CB 1 1
20 22896 1 1 41 VAL CG1 C -7.085 3.439 0.079 1.00 . A A . 41 VAL CG1 1 1
20 22897 1 1 41 VAL CG2 C -6.958 1.122 -0.868 1.00 . A A . 41 VAL CG2 1 1
20 22898 1 1 41 VAL H H -6.190 2.325 -3.226 1.00 . A A . 41 VAL H 1 1
20 22899 1 1 41 VAL HA H -4.740 3.748 -1.091 1.00 . A A . 41 VAL HA 1 1
20 22900 1 1 41 VAL HB H -5.590 1.997 0.498 1.00 . A A . 41 VAL HB 1 1
20 22901 1 1 41 VAL HG11 H -6.765 3.813 1.041 1.00 . A A . 41 VAL HG11 1 1
20 22902 1 1 41 VAL HG12 H -8.096 3.063 0.157 1.00 . A A . 41 VAL HG12 1 1
20 22903 1 1 41 VAL HG13 H -7.054 4.239 -0.646 1.00 . A A . 41 VAL HG13 1 1
20 22904 1 1 41 VAL HG21 H -6.332 0.241 -0.860 1.00 . A A . 41 VAL HG21 1 1
20 22905 1 1 41 VAL HG22 H -7.299 1.314 -1.873 1.00 . A A . 41 VAL HG22 1 1
20 22906 1 1 41 VAL HG23 H -7.810 0.962 -0.224 1.00 . A A . 41 VAL HG23 1 1
20 22907 1 1 41 VAL N N -5.829 3.079 -2.712 1.00 . A A . 41 VAL N 1 1
20 22908 1 1 41 VAL O O -4.286 0.594 -1.717 1.00 . A A . 41 VAL O 1 1
20 22909 1 1 42 ILE C C -1.205 0.873 -0.332 1.00 . A A . 42 ILE C 1 1
20 22910 1 1 42 ILE CA C -1.629 1.407 -1.702 1.00 . A A . 42 ILE CA 1 1
20 22911 1 1 42 ILE CB C -0.445 2.138 -2.380 1.00 . A A . 42 ILE CB 1 1
20 22912 1 1 42 ILE CD1 C 1.154 1.337 -4.191 1.00 . A A . 42 ILE CD1 1 1
20 22913 1 1 42 ILE CG1 C 0.651 1.144 -2.777 1.00 . A A . 42 ILE CG1 1 1
20 22914 1 1 42 ILE CG2 C 0.120 3.224 -1.470 1.00 . A A . 42 ILE CG2 1 1
20 22915 1 1 42 ILE H H -2.661 3.245 -1.464 1.00 . A A . 42 ILE H 1 1
20 22916 1 1 42 ILE HA H -1.913 0.572 -2.326 1.00 . A A . 42 ILE HA 1 1
20 22917 1 1 42 ILE HB H -0.819 2.620 -3.271 1.00 . A A . 42 ILE HB 1 1
20 22918 1 1 42 ILE HD11 H 1.910 0.596 -4.408 1.00 . A A . 42 ILE HD11 1 1
20 22919 1 1 42 ILE HD12 H 1.580 2.324 -4.291 1.00 . A A . 42 ILE HD12 1 1
20 22920 1 1 42 ILE HD13 H 0.334 1.227 -4.886 1.00 . A A . 42 ILE HD13 1 1
20 22921 1 1 42 ILE HG12 H 1.495 1.258 -2.107 1.00 . A A . 42 ILE HG12 1 1
20 22922 1 1 42 ILE HG13 H 0.260 0.135 -2.698 1.00 . A A . 42 ILE HG13 1 1
20 22923 1 1 42 ILE HG21 H -0.654 3.942 -1.244 1.00 . A A . 42 ILE HG21 1 1
20 22924 1 1 42 ILE HG22 H 0.937 3.723 -1.971 1.00 . A A . 42 ILE HG22 1 1
20 22925 1 1 42 ILE HG23 H 0.476 2.777 -0.553 1.00 . A A . 42 ILE HG23 1 1
20 22926 1 1 42 ILE N N -2.796 2.279 -1.574 1.00 . A A . 42 ILE N 1 1
20 22927 1 1 42 ILE O O -1.393 1.544 0.685 1.00 . A A . 42 ILE O 1 1
20 22928 1 1 43 LEU C C 1.269 -1.304 0.898 1.00 . A A . 43 LEU C 1 1
20 22929 1 1 43 LEU CA C -0.209 -0.955 0.942 1.00 . A A . 43 LEU CA 1 1
20 22930 1 1 43 LEU CB C -1.022 -2.220 1.218 1.00 . A A . 43 LEU CB 1 1
20 22931 1 1 43 LEU CD1 C -3.269 -3.320 1.321 1.00 . A A . 43 LEU CD1 1 1
20 22932 1 1 43 LEU CD2 C -2.795 -1.310 2.729 1.00 . A A . 43 LEU CD2 1 1
20 22933 1 1 43 LEU CG C -2.521 -1.999 1.403 1.00 . A A . 43 LEU CG 1 1
20 22934 1 1 43 LEU H H -0.522 -0.826 -1.148 1.00 . A A . 43 LEU H 1 1
20 22935 1 1 43 LEU HA H -0.378 -0.248 1.741 1.00 . A A . 43 LEU HA 1 1
20 22936 1 1 43 LEU HB2 H -0.877 -2.902 0.393 1.00 . A A . 43 LEU HB2 1 1
20 22937 1 1 43 LEU HB3 H -0.636 -2.681 2.115 1.00 . A A . 43 LEU HB3 1 1
20 22938 1 1 43 LEU HD11 H -3.620 -3.471 0.311 1.00 . A A . 43 LEU HD11 1 1
20 22939 1 1 43 LEU HD12 H -4.112 -3.298 1.996 1.00 . A A . 43 LEU HD12 1 1
20 22940 1 1 43 LEU HD13 H -2.605 -4.124 1.596 1.00 . A A . 43 LEU HD13 1 1
20 22941 1 1 43 LEU HD21 H -2.614 -2.003 3.538 1.00 . A A . 43 LEU HD21 1 1
20 22942 1 1 43 LEU HD22 H -3.823 -0.982 2.757 1.00 . A A . 43 LEU HD22 1 1
20 22943 1 1 43 LEU HD23 H -2.141 -0.457 2.833 1.00 . A A . 43 LEU HD23 1 1
20 22944 1 1 43 LEU HG H -2.884 -1.360 0.610 1.00 . A A . 43 LEU HG 1 1
20 22945 1 1 43 LEU N N -0.643 -0.335 -0.307 1.00 . A A . 43 LEU N 1 1
20 22946 1 1 43 LEU O O 1.741 -1.904 -0.066 1.00 . A A . 43 LEU O 1 1
20 22947 1 1 44 PHE C C 3.706 -2.195 3.171 1.00 . A A . 44 PHE C 1 1
20 22948 1 1 44 PHE CA C 3.419 -1.213 2.041 1.00 . A A . 44 PHE CA 1 1
20 22949 1 1 44 PHE CB C 4.193 0.085 2.272 1.00 . A A . 44 PHE CB 1 1
20 22950 1 1 44 PHE CD1 C 5.351 0.233 0.053 1.00 . A A . 44 PHE CD1 1 1
20 22951 1 1 44 PHE CD2 C 6.683 0.297 2.031 1.00 . A A . 44 PHE CD2 1 1
20 22952 1 1 44 PHE CE1 C 6.491 0.349 -0.721 1.00 . A A . 44 PHE CE1 1 1
20 22953 1 1 44 PHE CE2 C 7.826 0.412 1.261 1.00 . A A . 44 PHE CE2 1 1
20 22954 1 1 44 PHE CG C 5.435 0.206 1.435 1.00 . A A . 44 PHE CG 1 1
20 22955 1 1 44 PHE CZ C 7.729 0.439 -0.117 1.00 . A A . 44 PHE CZ 1 1
20 22956 1 1 44 PHE H H 1.545 -0.466 2.694 1.00 . A A . 44 PHE H 1 1
20 22957 1 1 44 PHE HA H 3.732 -1.652 1.105 1.00 . A A . 44 PHE HA 1 1
20 22958 1 1 44 PHE HB2 H 3.554 0.922 2.038 1.00 . A A . 44 PHE HB2 1 1
20 22959 1 1 44 PHE HB3 H 4.484 0.142 3.311 1.00 . A A . 44 PHE HB3 1 1
20 22960 1 1 44 PHE HD1 H 4.380 0.163 -0.421 1.00 . A A . 44 PHE HD1 1 1
20 22961 1 1 44 PHE HD2 H 6.761 0.275 3.107 1.00 . A A . 44 PHE HD2 1 1
20 22962 1 1 44 PHE HE1 H 6.413 0.370 -1.797 1.00 . A A . 44 PHE HE1 1 1
20 22963 1 1 44 PHE HE2 H 8.793 0.481 1.737 1.00 . A A . 44 PHE HE2 1 1
20 22964 1 1 44 PHE HZ H 8.620 0.531 -0.719 1.00 . A A . 44 PHE HZ 1 1
20 22965 1 1 44 PHE N N 1.989 -0.934 1.952 1.00 . A A . 44 PHE N 1 1
20 22966 1 1 44 PHE O O 3.127 -2.086 4.254 1.00 . A A . 44 PHE O 1 1
20 22967 1 1 45 CYS C C 5.661 -3.467 5.128 1.00 . A A . 45 CYS C 1 1
20 22968 1 1 45 CYS CA C 4.945 -4.134 3.953 1.00 . A A . 45 CYS CA 1 1
20 22969 1 1 45 CYS CB C 5.808 -5.257 3.380 1.00 . A A . 45 CYS CB 1 1
20 22970 1 1 45 CYS H H 5.044 -3.197 2.045 1.00 . A A . 45 CYS H 1 1
20 22971 1 1 45 CYS HA H 4.019 -4.557 4.315 1.00 . A A . 45 CYS HA 1 1
20 22972 1 1 45 CYS HB2 H 5.414 -5.552 2.415 1.00 . A A . 45 CYS HB2 1 1
20 22973 1 1 45 CYS HB3 H 6.824 -4.903 3.268 1.00 . A A . 45 CYS HB3 1 1
20 22974 1 1 45 CYS N N 4.602 -3.153 2.927 1.00 . A A . 45 CYS N 1 1
20 22975 1 1 45 CYS O O 6.333 -2.448 4.958 1.00 . A A . 45 CYS O 1 1
20 22976 1 1 45 CYS SG S 5.846 -6.735 4.443 1.00 . A A . 45 CYS SG 1 1
20 22977 1 1 46 ASP C C 7.569 -3.975 7.707 1.00 . A A . 46 ASP C 1 1
20 22978 1 1 46 ASP CA C 6.124 -3.495 7.526 1.00 . A A . 46 ASP CA 1 1
20 22979 1 1 46 ASP CB C 5.282 -3.841 8.760 1.00 . A A . 46 ASP CB 1 1
20 22980 1 1 46 ASP CG C 4.498 -2.646 9.279 1.00 . A A . 46 ASP CG 1 1
20 22981 1 1 46 ASP H H 4.949 -4.851 6.392 1.00 . A A . 46 ASP H 1 1
20 22982 1 1 46 ASP HA H 6.141 -2.421 7.417 1.00 . A A . 46 ASP HA 1 1
20 22983 1 1 46 ASP HB2 H 4.580 -4.623 8.501 1.00 . A A . 46 ASP HB2 1 1
20 22984 1 1 46 ASP HB3 H 5.937 -4.190 9.549 1.00 . A A . 46 ASP HB3 1 1
20 22985 1 1 46 ASP N N 5.503 -4.043 6.320 1.00 . A A . 46 ASP N 1 1
20 22986 1 1 46 ASP O O 8.322 -3.386 8.483 1.00 . A A . 46 ASP O 1 1
20 22987 1 1 46 ASP OD1 O 4.018 -1.832 8.455 1.00 . A A . 46 ASP OD1 1 1
20 22988 1 1 46 ASP OD2 O 4.360 -2.523 10.513 1.00 . A A . 46 ASP OD2 1 1
20 22989 1 1 47 MET C C 9.894 -5.694 5.644 1.00 . A A . 47 MET C 1 1
20 22990 1 1 47 MET CA C 9.324 -5.536 7.050 1.00 . A A . 47 MET CA 1 1
20 22991 1 1 47 MET CB C 9.349 -6.879 7.788 1.00 . A A . 47 MET CB 1 1
20 22992 1 1 47 MET CE C 7.528 -6.429 10.355 1.00 . A A . 47 MET CE 1 1
20 22993 1 1 47 MET CG C 10.000 -6.806 9.160 1.00 . A A . 47 MET CG 1 1
20 22994 1 1 47 MET H H 7.334 -5.445 6.344 1.00 . A A . 47 MET H 1 1
20 22995 1 1 47 MET HA H 9.924 -4.819 7.594 1.00 . A A . 47 MET HA 1 1
20 22996 1 1 47 MET HB2 H 8.332 -7.227 7.914 1.00 . A A . 47 MET HB2 1 1
20 22997 1 1 47 MET HB3 H 9.897 -7.597 7.190 1.00 . A A . 47 MET HB3 1 1
20 22998 1 1 47 MET HE1 H 6.784 -6.887 9.718 1.00 . A A . 47 MET HE1 1 1
20 22999 1 1 47 MET HE2 H 7.819 -5.476 9.939 1.00 . A A . 47 MET HE2 1 1
20 23000 1 1 47 MET HE3 H 7.116 -6.282 11.341 1.00 . A A . 47 MET HE3 1 1
20 23001 1 1 47 MET HG2 H 10.931 -7.354 9.131 1.00 . A A . 47 MET HG2 1 1
20 23002 1 1 47 MET HG3 H 10.202 -5.770 9.394 1.00 . A A . 47 MET HG3 1 1
20 23003 1 1 47 MET N N 7.963 -5.021 6.975 1.00 . A A . 47 MET N 1 1
20 23004 1 1 47 MET O O 10.920 -6.349 5.445 1.00 . A A . 47 MET O 1 1
20 23005 1 1 47 MET SD S 8.961 -7.499 10.461 1.00 . A A . 47 MET SD 1 1
20 23006 1 1 48 CYS C C 9.171 -3.935 2.503 1.00 . A A . 48 CYS C 1 1
20 23007 1 1 48 CYS CA C 9.601 -5.184 3.277 1.00 . A A . 48 CYS CA 1 1
20 23008 1 1 48 CYS CB C 8.958 -6.419 2.651 1.00 . A A . 48 CYS CB 1 1
20 23009 1 1 48 CYS H H 8.391 -4.602 4.887 1.00 . A A . 48 CYS H 1 1
20 23010 1 1 48 CYS HA H 10.675 -5.280 3.237 1.00 . A A . 48 CYS HA 1 1
20 23011 1 1 48 CYS HB2 H 7.893 -6.249 2.551 1.00 . A A . 48 CYS HB2 1 1
20 23012 1 1 48 CYS HB3 H 9.385 -6.573 1.682 1.00 . A A . 48 CYS HB3 1 1
20 23013 1 1 48 CYS N N 9.202 -5.100 4.666 1.00 . A A . 48 CYS N 1 1
20 23014 1 1 48 CYS O O 8.699 -2.959 3.090 1.00 . A A . 48 CYS O 1 1
20 23015 1 1 48 CYS SG S 9.173 -7.962 3.597 1.00 . A A . 48 CYS SG 1 1
20 23016 1 1 49 ASN C C 7.726 -3.265 -0.561 1.00 . A A . 49 ASN C 1 1
20 23017 1 1 49 ASN CA C 8.938 -2.890 0.301 1.00 . A A . 49 ASN CA 1 1
20 23018 1 1 49 ASN CB C 10.114 -2.473 -0.591 1.00 . A A . 49 ASN CB 1 1
20 23019 1 1 49 ASN CG C 10.737 -3.644 -1.332 1.00 . A A . 49 ASN CG 1 1
20 23020 1 1 49 ASN H H 9.685 -4.805 0.780 1.00 . A A . 49 ASN H 1 1
20 23021 1 1 49 ASN HA H 8.666 -2.052 0.926 1.00 . A A . 49 ASN HA 1 1
20 23022 1 1 49 ASN HB2 H 9.764 -1.756 -1.323 1.00 . A A . 49 ASN HB2 1 1
20 23023 1 1 49 ASN HB3 H 10.878 -2.014 0.028 1.00 . A A . 49 ASN HB3 1 1
20 23024 1 1 49 ASN HD21 H 12.154 -3.809 0.056 1.00 . A A . 49 ASN HD21 1 1
20 23025 1 1 49 ASN HD22 H 12.239 -4.944 -1.243 1.00 . A A . 49 ASN HD22 1 1
20 23026 1 1 49 ASN N N 9.324 -3.991 1.180 1.00 . A A . 49 ASN N 1 1
20 23027 1 1 49 ASN ND2 N 11.819 -4.187 -0.785 1.00 . A A . 49 ASN ND2 1 1
20 23028 1 1 49 ASN O O 7.335 -2.505 -1.449 1.00 . A A . 49 ASN O 1 1
20 23029 1 1 49 ASN OD1 O 10.252 -4.051 -2.388 1.00 . A A . 49 ASN OD1 1 1
20 23030 1 1 50 LEU C C 4.882 -3.851 -1.060 1.00 . A A . 50 LEU C 1 1
20 23031 1 1 50 LEU CA C 5.978 -4.910 -1.053 1.00 . A A . 50 LEU CA 1 1
20 23032 1 1 50 LEU CB C 5.446 -6.220 -0.459 1.00 . A A . 50 LEU CB 1 1
20 23033 1 1 50 LEU CD1 C 3.409 -6.385 -1.926 1.00 . A A . 50 LEU CD1 1 1
20 23034 1 1 50 LEU CD2 C 5.530 -7.536 -2.599 1.00 . A A . 50 LEU CD2 1 1
20 23035 1 1 50 LEU CG C 4.655 -7.104 -1.429 1.00 . A A . 50 LEU CG 1 1
20 23036 1 1 50 LEU H H 7.495 -5.008 0.418 1.00 . A A . 50 LEU H 1 1
20 23037 1 1 50 LEU HA H 6.296 -5.089 -2.068 1.00 . A A . 50 LEU HA 1 1
20 23038 1 1 50 LEU HB2 H 6.292 -6.793 -0.094 1.00 . A A . 50 LEU HB2 1 1
20 23039 1 1 50 LEU HB3 H 4.804 -5.975 0.379 1.00 . A A . 50 LEU HB3 1 1
20 23040 1 1 50 LEU HD11 H 2.726 -7.104 -2.357 1.00 . A A . 50 LEU HD11 1 1
20 23041 1 1 50 LEU HD12 H 3.688 -5.659 -2.676 1.00 . A A . 50 LEU HD12 1 1
20 23042 1 1 50 LEU HD13 H 2.928 -5.883 -1.100 1.00 . A A . 50 LEU HD13 1 1
20 23043 1 1 50 LEU HD21 H 6.567 -7.522 -2.295 1.00 . A A . 50 LEU HD21 1 1
20 23044 1 1 50 LEU HD22 H 5.389 -6.857 -3.428 1.00 . A A . 50 LEU HD22 1 1
20 23045 1 1 50 LEU HD23 H 5.259 -8.537 -2.903 1.00 . A A . 50 LEU HD23 1 1
20 23046 1 1 50 LEU HG H 4.335 -7.993 -0.909 1.00 . A A . 50 LEU HG 1 1
20 23047 1 1 50 LEU N N 7.139 -4.443 -0.298 1.00 . A A . 50 LEU N 1 1
20 23048 1 1 50 LEU O O 4.250 -3.590 -0.035 1.00 . A A . 50 LEU O 1 1
20 23049 1 1 51 ALA C C 2.574 -2.621 -3.340 1.00 . A A . 51 ALA C 1 1
20 23050 1 1 51 ALA CA C 3.668 -2.198 -2.365 1.00 . A A . 51 ALA CA 1 1
20 23051 1 1 51 ALA CB C 4.312 -0.899 -2.828 1.00 . A A . 51 ALA CB 1 1
20 23052 1 1 51 ALA H H 5.218 -3.491 -2.996 1.00 . A A . 51 ALA H 1 1
20 23053 1 1 51 ALA HA H 3.234 -2.027 -1.394 1.00 . A A . 51 ALA HA 1 1
20 23054 1 1 51 ALA HB1 H 4.126 -0.758 -3.881 1.00 . A A . 51 ALA HB1 1 1
20 23055 1 1 51 ALA HB2 H 5.378 -0.942 -2.655 1.00 . A A . 51 ALA HB2 1 1
20 23056 1 1 51 ALA HB3 H 3.892 -0.073 -2.276 1.00 . A A . 51 ALA HB3 1 1
20 23057 1 1 51 ALA N N 4.674 -3.239 -2.220 1.00 . A A . 51 ALA N 1 1
20 23058 1 1 51 ALA O O 2.810 -2.708 -4.543 1.00 . A A . 51 ALA O 1 1
20 23059 1 1 52 VAL C C -1.071 -2.767 -3.072 1.00 . A A . 52 VAL C 1 1
20 23060 1 1 52 VAL CA C 0.245 -3.293 -3.643 1.00 . A A . 52 VAL CA 1 1
20 23061 1 1 52 VAL CB C 0.152 -4.832 -3.775 1.00 . A A . 52 VAL CB 1 1
20 23062 1 1 52 VAL CG1 C 1.320 -5.379 -4.586 1.00 . A A . 52 VAL CG1 1 1
20 23063 1 1 52 VAL CG2 C 0.091 -5.494 -2.405 1.00 . A A . 52 VAL CG2 1 1
20 23064 1 1 52 VAL H H 1.254 -2.796 -1.842 1.00 . A A . 52 VAL H 1 1
20 23065 1 1 52 VAL HA H 0.389 -2.874 -4.631 1.00 . A A . 52 VAL HA 1 1
20 23066 1 1 52 VAL HB H -0.760 -5.070 -4.304 1.00 . A A . 52 VAL HB 1 1
20 23067 1 1 52 VAL HG11 H 2.132 -5.635 -3.922 1.00 . A A . 52 VAL HG11 1 1
20 23068 1 1 52 VAL HG12 H 1.654 -4.631 -5.287 1.00 . A A . 52 VAL HG12 1 1
20 23069 1 1 52 VAL HG13 H 1.003 -6.260 -5.124 1.00 . A A . 52 VAL HG13 1 1
20 23070 1 1 52 VAL HG21 H 0.773 -4.996 -1.732 1.00 . A A . 52 VAL HG21 1 1
20 23071 1 1 52 VAL HG22 H 0.370 -6.533 -2.496 1.00 . A A . 52 VAL HG22 1 1
20 23072 1 1 52 VAL HG23 H -0.913 -5.423 -2.017 1.00 . A A . 52 VAL HG23 1 1
20 23073 1 1 52 VAL N N 1.379 -2.885 -2.814 1.00 . A A . 52 VAL N 1 1
20 23074 1 1 52 VAL O O -1.319 -2.892 -1.872 1.00 . A A . 52 VAL O 1 1
20 23075 1 1 53 HIS C C -4.045 -2.833 -2.866 1.00 . A A . 53 HIS C 1 1
20 23076 1 1 53 HIS CA C -3.223 -1.694 -3.467 1.00 . A A . 53 HIS CA 1 1
20 23077 1 1 53 HIS CB C -4.017 -1.045 -4.612 1.00 . A A . 53 HIS CB 1 1
20 23078 1 1 53 HIS CD2 C -3.096 1.350 -4.918 1.00 . A A . 53 HIS CD2 1 1
20 23079 1 1 53 HIS CE1 C -2.244 1.060 -6.903 1.00 . A A . 53 HIS CE1 1 1
20 23080 1 1 53 HIS CG C -3.305 0.070 -5.314 1.00 . A A . 53 HIS CG 1 1
20 23081 1 1 53 HIS H H -1.689 -2.136 -4.878 1.00 . A A . 53 HIS H 1 1
20 23082 1 1 53 HIS HA H -3.036 -0.955 -2.700 1.00 . A A . 53 HIS HA 1 1
20 23083 1 1 53 HIS HB2 H -4.252 -1.796 -5.347 1.00 . A A . 53 HIS HB2 1 1
20 23084 1 1 53 HIS HB3 H -4.939 -0.647 -4.213 1.00 . A A . 53 HIS HB3 1 1
20 23085 1 1 53 HIS HD2 H -3.396 1.796 -3.984 1.00 . A A . 53 HIS HD2 1 1
20 23086 1 1 53 HIS HE1 H -1.748 1.254 -7.843 1.00 . A A . 53 HIS HE1 1 1
20 23087 1 1 53 HIS HE2 H -1.978 2.848 -5.884 1.00 . A A . 53 HIS HE2 1 1
20 23088 1 1 53 HIS N N -1.926 -2.200 -3.927 1.00 . A A . 53 HIS N 1 1
20 23089 1 1 53 HIS ND1 N -2.765 -0.106 -6.562 1.00 . A A . 53 HIS ND1 1 1
20 23090 1 1 53 HIS NE2 N -2.419 1.975 -5.937 1.00 . A A . 53 HIS NE2 1 1
20 23091 1 1 53 HIS O O -3.981 -3.968 -3.344 1.00 . A A . 53 HIS O 1 1
20 23092 1 1 54 GLN C C -6.723 -4.088 -2.149 1.00 . A A . 54 GLN C 1 1
20 23093 1 1 54 GLN CA C -5.661 -3.552 -1.181 1.00 . A A . 54 GLN CA 1 1
20 23094 1 1 54 GLN CB C -6.330 -2.991 0.082 1.00 . A A . 54 GLN CB 1 1
20 23095 1 1 54 GLN CD C -8.802 -2.450 0.016 1.00 . A A . 54 GLN CD 1 1
20 23096 1 1 54 GLN CG C -7.389 -1.932 -0.189 1.00 . A A . 54 GLN CG 1 1
20 23097 1 1 54 GLN H H -4.842 -1.613 -1.487 1.00 . A A . 54 GLN H 1 1
20 23098 1 1 54 GLN HA H -5.016 -4.371 -0.895 1.00 . A A . 54 GLN HA 1 1
20 23099 1 1 54 GLN HB2 H -6.797 -3.805 0.616 1.00 . A A . 54 GLN HB2 1 1
20 23100 1 1 54 GLN HB3 H -5.569 -2.554 0.711 1.00 . A A . 54 GLN HB3 1 1
20 23101 1 1 54 GLN HE21 H -8.413 -2.850 1.927 1.00 . A A . 54 GLN HE21 1 1
20 23102 1 1 54 GLN HE22 H -10.011 -3.228 1.391 1.00 . A A . 54 GLN HE22 1 1
20 23103 1 1 54 GLN HG2 H -7.228 -1.101 0.486 1.00 . A A . 54 GLN HG2 1 1
20 23104 1 1 54 GLN HG3 H -7.290 -1.593 -1.214 1.00 . A A . 54 GLN HG3 1 1
20 23105 1 1 54 GLN N N -4.824 -2.533 -1.825 1.00 . A A . 54 GLN N 1 1
20 23106 1 1 54 GLN NE2 N -9.106 -2.886 1.234 1.00 . A A . 54 GLN NE2 1 1
20 23107 1 1 54 GLN O O -7.260 -5.178 -1.948 1.00 . A A . 54 GLN O 1 1
20 23108 1 1 54 GLN OE1 O -9.612 -2.456 -0.911 1.00 . A A . 54 GLN OE1 1 1
20 23109 1 1 55 GLU C C -7.249 -4.539 -5.310 1.00 . A A . 55 GLU C 1 1
20 23110 1 1 55 GLU CA C -7.958 -3.734 -4.229 1.00 . A A . 55 GLU CA 1 1
20 23111 1 1 55 GLU CB C -8.636 -2.503 -4.841 1.00 . A A . 55 GLU CB 1 1
20 23112 1 1 55 GLU CD C -11.066 -3.111 -4.535 1.00 . A A . 55 GLU CD 1 1
20 23113 1 1 55 GLU CG C -9.958 -2.809 -5.524 1.00 . A A . 55 GLU CG 1 1
20 23114 1 1 55 GLU H H -6.505 -2.490 -3.339 1.00 . A A . 55 GLU H 1 1
20 23115 1 1 55 GLU HA H -8.705 -4.356 -3.758 1.00 . A A . 55 GLU HA 1 1
20 23116 1 1 55 GLU HB2 H -8.821 -1.783 -4.059 1.00 . A A . 55 GLU HB2 1 1
20 23117 1 1 55 GLU HB3 H -7.970 -2.066 -5.572 1.00 . A A . 55 GLU HB3 1 1
20 23118 1 1 55 GLU HG2 H -10.248 -1.953 -6.117 1.00 . A A . 55 GLU HG2 1 1
20 23119 1 1 55 GLU HG3 H -9.826 -3.666 -6.170 1.00 . A A . 55 GLU HG3 1 1
20 23120 1 1 55 GLU N N -6.995 -3.328 -3.212 1.00 . A A . 55 GLU N 1 1
20 23121 1 1 55 GLU O O -7.838 -5.404 -5.957 1.00 . A A . 55 GLU O 1 1
20 23122 1 1 55 GLU OE1 O -11.564 -2.160 -3.895 1.00 . A A . 55 GLU OE1 1 1
20 23123 1 1 55 GLU OE2 O -11.432 -4.296 -4.396 1.00 . A A . 55 GLU OE2 1 1
20 23124 1 1 56 CYS C C -4.738 -6.283 -5.979 1.00 . A A . 56 CYS C 1 1
20 23125 1 1 56 CYS CA C -5.120 -4.887 -6.458 1.00 . A A . 56 CYS CA 1 1
20 23126 1 1 56 CYS CB C -3.867 -4.041 -6.674 1.00 . A A . 56 CYS CB 1 1
20 23127 1 1 56 CYS H H -5.567 -3.538 -4.924 1.00 . A A . 56 CYS H 1 1
20 23128 1 1 56 CYS HA H -5.665 -4.963 -7.387 1.00 . A A . 56 CYS HA 1 1
20 23129 1 1 56 CYS HB2 H -3.841 -3.253 -5.941 1.00 . A A . 56 CYS HB2 1 1
20 23130 1 1 56 CYS HB3 H -3.007 -4.660 -6.534 1.00 . A A . 56 CYS HB3 1 1
20 23131 1 1 56 CYS N N -5.966 -4.231 -5.482 1.00 . A A . 56 CYS N 1 1
20 23132 1 1 56 CYS O O -4.640 -7.219 -6.773 1.00 . A A . 56 CYS O 1 1
20 23133 1 1 56 CYS SG S -3.758 -3.266 -8.315 1.00 . A A . 56 CYS SG 1 1
20 23134 1 1 57 TYR C C -5.388 -8.536 -3.772 1.00 . A A . 57 TYR C 1 1
20 23135 1 1 57 TYR CA C -4.150 -7.691 -4.083 1.00 . A A . 57 TYR CA 1 1
20 23136 1 1 57 TYR CB C -3.333 -7.474 -2.805 1.00 . A A . 57 TYR CB 1 1
20 23137 1 1 57 TYR CD1 C -3.117 -9.707 -1.641 1.00 . A A . 57 TYR CD1 1 1
20 23138 1 1 57 TYR CD2 C -1.188 -8.805 -2.713 1.00 . A A . 57 TYR CD2 1 1
20 23139 1 1 57 TYR CE1 C -2.386 -10.810 -1.244 1.00 . A A . 57 TYR CE1 1 1
20 23140 1 1 57 TYR CE2 C -0.451 -9.906 -2.322 1.00 . A A . 57 TYR CE2 1 1
20 23141 1 1 57 TYR CG C -2.530 -8.684 -2.377 1.00 . A A . 57 TYR CG 1 1
20 23142 1 1 57 TYR CZ C -1.055 -10.907 -1.591 1.00 . A A . 57 TYR CZ 1 1
20 23143 1 1 57 TYR H H -4.614 -5.628 -4.089 1.00 . A A . 57 TYR H 1 1
20 23144 1 1 57 TYR HA H -3.544 -8.211 -4.803 1.00 . A A . 57 TYR HA 1 1
20 23145 1 1 57 TYR HB2 H -2.642 -6.659 -2.964 1.00 . A A . 57 TYR HB2 1 1
20 23146 1 1 57 TYR HB3 H -4.004 -7.216 -1.998 1.00 . A A . 57 TYR HB3 1 1
20 23147 1 1 57 TYR HD1 H -4.160 -9.630 -1.372 1.00 . A A . 57 TYR HD1 1 1
20 23148 1 1 57 TYR HD2 H -0.718 -8.020 -3.288 1.00 . A A . 57 TYR HD2 1 1
20 23149 1 1 57 TYR HE1 H -2.858 -11.594 -0.672 1.00 . A A . 57 TYR HE1 1 1
20 23150 1 1 57 TYR HE2 H 0.592 -9.980 -2.593 1.00 . A A . 57 TYR HE2 1 1
20 23151 1 1 57 TYR HH H -0.134 -12.554 -1.963 1.00 . A A . 57 TYR HH 1 1
20 23152 1 1 57 TYR N N -4.522 -6.413 -4.671 1.00 . A A . 57 TYR N 1 1
20 23153 1 1 57 TYR O O -5.368 -9.758 -3.924 1.00 . A A . 57 TYR O 1 1
20 23154 1 1 57 TYR OH O -0.323 -12.006 -1.198 1.00 . A A . 57 TYR OH 1 1
20 23155 1 1 58 GLY C C -7.884 -8.693 -1.487 1.00 . A A . 58 GLY C 1 1
20 23156 1 1 58 GLY CA C -7.686 -8.574 -2.988 1.00 . A A . 58 GLY CA 1 1
20 23157 1 1 58 GLY H H -6.409 -6.901 -3.219 1.00 . A A . 58 GLY H 1 1
20 23158 1 1 58 GLY HA2 H -8.524 -8.028 -3.409 1.00 . A A . 58 GLY HA2 1 1
20 23159 1 1 58 GLY HA3 H -7.655 -9.568 -3.419 1.00 . A A . 58 GLY HA3 1 1
20 23160 1 1 58 GLY N N -6.456 -7.875 -3.326 1.00 . A A . 58 GLY N 1 1
20 23161 1 1 58 GLY O O -8.291 -9.745 -0.992 1.00 . A A . 58 GLY O 1 1
20 23162 1 1 59 VAL C C -9.092 -7.006 1.080 1.00 . A A . 59 VAL C 1 1
20 23163 1 1 59 VAL CA C -7.737 -7.588 0.683 1.00 . A A . 59 VAL CA 1 1
20 23164 1 1 59 VAL CB C -6.615 -6.760 1.349 1.00 . A A . 59 VAL CB 1 1
20 23165 1 1 59 VAL CG1 C -6.730 -6.822 2.865 1.00 . A A . 59 VAL CG1 1 1
20 23166 1 1 59 VAL CG2 C -5.245 -7.242 0.890 1.00 . A A . 59 VAL CG2 1 1
20 23167 1 1 59 VAL H H -7.275 -6.804 -1.225 1.00 . A A . 59 VAL H 1 1
20 23168 1 1 59 VAL HA H -7.668 -8.604 1.043 1.00 . A A . 59 VAL HA 1 1
20 23169 1 1 59 VAL HB H -6.730 -5.730 1.045 1.00 . A A . 59 VAL HB 1 1
20 23170 1 1 59 VAL HG11 H -5.745 -6.757 3.304 1.00 . A A . 59 VAL HG11 1 1
20 23171 1 1 59 VAL HG12 H -7.191 -7.755 3.153 1.00 . A A . 59 VAL HG12 1 1
20 23172 1 1 59 VAL HG13 H -7.336 -5.999 3.214 1.00 . A A . 59 VAL HG13 1 1
20 23173 1 1 59 VAL HG21 H -4.523 -6.449 1.021 1.00 . A A . 59 VAL HG21 1 1
20 23174 1 1 59 VAL HG22 H -5.290 -7.516 -0.154 1.00 . A A . 59 VAL HG22 1 1
20 23175 1 1 59 VAL HG23 H -4.951 -8.099 1.476 1.00 . A A . 59 VAL HG23 1 1
20 23176 1 1 59 VAL N N -7.593 -7.611 -0.767 1.00 . A A . 59 VAL N 1 1
20 23177 1 1 59 VAL O O -9.314 -5.801 0.962 1.00 . A A . 59 VAL O 1 1
20 23178 1 1 60 PRO C C -11.350 -6.568 3.235 1.00 . A A . 60 PRO C 1 1
20 23179 1 1 60 PRO CA C -11.364 -7.414 1.960 1.00 . A A . 60 PRO CA 1 1
20 23180 1 1 60 PRO CB C -12.120 -8.726 2.190 1.00 . A A . 60 PRO CB 1 1
20 23181 1 1 60 PRO CD C -9.850 -9.315 1.724 1.00 . A A . 60 PRO CD 1 1
20 23182 1 1 60 PRO CG C -11.064 -9.724 2.513 1.00 . A A . 60 PRO CG 1 1
20 23183 1 1 60 PRO HA H -11.845 -6.856 1.170 1.00 . A A . 60 PRO HA 1 1
20 23184 1 1 60 PRO HB2 H -12.816 -8.606 3.010 1.00 . A A . 60 PRO HB2 1 1
20 23185 1 1 60 PRO HB3 H -12.656 -8.996 1.289 1.00 . A A . 60 PRO HB3 1 1
20 23186 1 1 60 PRO HD2 H -8.948 -9.536 2.279 1.00 . A A . 60 PRO HD2 1 1
20 23187 1 1 60 PRO HD3 H -9.837 -9.814 0.766 1.00 . A A . 60 PRO HD3 1 1
20 23188 1 1 60 PRO HG2 H -10.849 -9.702 3.572 1.00 . A A . 60 PRO HG2 1 1
20 23189 1 1 60 PRO HG3 H -11.387 -10.712 2.217 1.00 . A A . 60 PRO HG3 1 1
20 23190 1 1 60 PRO N N -10.024 -7.857 1.555 1.00 . A A . 60 PRO N 1 1
20 23191 1 1 60 PRO O O -12.108 -5.602 3.350 1.00 . A A . 60 PRO O 1 1
20 23192 1 1 61 TYR C C -8.952 -5.723 5.691 1.00 . A A . 61 TYR C 1 1
20 23193 1 1 61 TYR CA C -10.386 -6.188 5.444 1.00 . A A . 61 TYR CA 1 1
20 23194 1 1 61 TYR CB C -10.871 -7.053 6.611 1.00 . A A . 61 TYR CB 1 1
20 23195 1 1 61 TYR CD1 C -11.532 -5.094 8.065 1.00 . A A . 61 TYR CD1 1 1
20 23196 1 1 61 TYR CD2 C -10.292 -6.870 9.063 1.00 . A A . 61 TYR CD2 1 1
20 23197 1 1 61 TYR CE1 C -11.557 -4.427 9.275 1.00 . A A . 61 TYR CE1 1 1
20 23198 1 1 61 TYR CE2 C -10.313 -6.209 10.276 1.00 . A A . 61 TYR CE2 1 1
20 23199 1 1 61 TYR CG C -10.899 -6.326 7.938 1.00 . A A . 61 TYR CG 1 1
20 23200 1 1 61 TYR CZ C -10.947 -4.988 10.377 1.00 . A A . 61 TYR CZ 1 1
20 23201 1 1 61 TYR H H -9.905 -7.701 4.044 1.00 . A A . 61 TYR H 1 1
20 23202 1 1 61 TYR HA H -11.021 -5.319 5.366 1.00 . A A . 61 TYR HA 1 1
20 23203 1 1 61 TYR HB2 H -11.876 -7.396 6.398 1.00 . A A . 61 TYR HB2 1 1
20 23204 1 1 61 TYR HB3 H -10.213 -7.910 6.712 1.00 . A A . 61 TYR HB3 1 1
20 23205 1 1 61 TYR HD1 H -12.010 -4.658 7.201 1.00 . A A . 61 TYR HD1 1 1
20 23206 1 1 61 TYR HD2 H -9.797 -7.827 8.981 1.00 . A A . 61 TYR HD2 1 1
20 23207 1 1 61 TYR HE1 H -12.054 -3.470 9.352 1.00 . A A . 61 TYR HE1 1 1
20 23208 1 1 61 TYR HE2 H -9.835 -6.648 11.137 1.00 . A A . 61 TYR HE2 1 1
20 23209 1 1 61 TYR HH H -11.453 -4.847 12.228 1.00 . A A . 61 TYR HH 1 1
20 23210 1 1 61 TYR N N -10.487 -6.926 4.188 1.00 . A A . 61 TYR N 1 1
20 23211 1 1 61 TYR O O -8.001 -6.476 5.476 1.00 . A A . 61 TYR O 1 1
20 23212 1 1 61 TYR OH O -10.970 -4.325 11.583 1.00 . A A . 61 TYR OH 1 1
20 23213 1 1 62 ILE C C -7.167 -3.957 7.912 1.00 . A A . 62 ILE C 1 1
20 23214 1 1 62 ILE CA C -7.493 -3.900 6.418 1.00 . A A . 62 ILE CA 1 1
20 23215 1 1 62 ILE CB C -7.407 -2.433 5.938 1.00 . A A . 62 ILE CB 1 1
20 23216 1 1 62 ILE CD1 C -8.061 -0.882 4.021 1.00 . A A . 62 ILE CD1 1 1
20 23217 1 1 62 ILE CG1 C -7.888 -2.313 4.488 1.00 . A A . 62 ILE CG1 1 1
20 23218 1 1 62 ILE CG2 C -5.982 -1.911 6.070 1.00 . A A . 62 ILE CG2 1 1
20 23219 1 1 62 ILE H H -9.607 -3.929 6.294 1.00 . A A . 62 ILE H 1 1
20 23220 1 1 62 ILE HA H -6.757 -4.477 5.875 1.00 . A A . 62 ILE HA 1 1
20 23221 1 1 62 ILE HB H -8.043 -1.833 6.572 1.00 . A A . 62 ILE HB 1 1
20 23222 1 1 62 ILE HD11 H -7.197 -0.587 3.444 1.00 . A A . 62 ILE HD11 1 1
20 23223 1 1 62 ILE HD12 H -8.162 -0.232 4.878 1.00 . A A . 62 ILE HD12 1 1
20 23224 1 1 62 ILE HD13 H -8.946 -0.810 3.407 1.00 . A A . 62 ILE HD13 1 1
20 23225 1 1 62 ILE HG12 H -7.170 -2.788 3.836 1.00 . A A . 62 ILE HG12 1 1
20 23226 1 1 62 ILE HG13 H -8.841 -2.811 4.390 1.00 . A A . 62 ILE HG13 1 1
20 23227 1 1 62 ILE HG21 H -5.785 -1.663 7.103 1.00 . A A . 62 ILE HG21 1 1
20 23228 1 1 62 ILE HG22 H -5.863 -1.028 5.460 1.00 . A A . 62 ILE HG22 1 1
20 23229 1 1 62 ILE HG23 H -5.287 -2.670 5.743 1.00 . A A . 62 ILE HG23 1 1
20 23230 1 1 62 ILE N N -8.808 -4.475 6.142 1.00 . A A . 62 ILE N 1 1
20 23231 1 1 62 ILE O O -7.737 -3.207 8.705 1.00 . A A . 62 ILE O 1 1
20 23232 1 1 63 PRO C C -5.343 -3.702 10.344 1.00 . A A . 63 PRO C 1 1
20 23233 1 1 63 PRO CA C -5.835 -5.012 9.721 1.00 . A A . 63 PRO CA 1 1
20 23234 1 1 63 PRO CB C -4.695 -6.033 9.654 1.00 . A A . 63 PRO CB 1 1
20 23235 1 1 63 PRO CD C -5.520 -5.790 7.428 1.00 . A A . 63 PRO CD 1 1
20 23236 1 1 63 PRO CG C -4.928 -6.781 8.387 1.00 . A A . 63 PRO CG 1 1
20 23237 1 1 63 PRO HA H -6.642 -5.410 10.319 1.00 . A A . 63 PRO HA 1 1
20 23238 1 1 63 PRO HB2 H -3.744 -5.515 9.637 1.00 . A A . 63 PRO HB2 1 1
20 23239 1 1 63 PRO HB3 H -4.743 -6.690 10.514 1.00 . A A . 63 PRO HB3 1 1
20 23240 1 1 63 PRO HD2 H -4.742 -5.282 6.878 1.00 . A A . 63 PRO HD2 1 1
20 23241 1 1 63 PRO HD3 H -6.203 -6.282 6.752 1.00 . A A . 63 PRO HD3 1 1
20 23242 1 1 63 PRO HG2 H -3.990 -7.159 8.005 1.00 . A A . 63 PRO HG2 1 1
20 23243 1 1 63 PRO HG3 H -5.618 -7.594 8.561 1.00 . A A . 63 PRO HG3 1 1
20 23244 1 1 63 PRO N N -6.242 -4.854 8.313 1.00 . A A . 63 PRO N 1 1
20 23245 1 1 63 PRO O O -4.908 -2.792 9.637 1.00 . A A . 63 PRO O 1 1
20 23246 1 1 64 GLU C C -3.623 -2.646 13.075 1.00 . A A . 64 GLU C 1 1
20 23247 1 1 64 GLU CA C -4.986 -2.429 12.410 1.00 . A A . 64 GLU CA 1 1
20 23248 1 1 64 GLU CB C -6.036 -2.063 13.467 1.00 . A A . 64 GLU CB 1 1
20 23249 1 1 64 GLU CD C -5.559 0.314 14.196 1.00 . A A . 64 GLU CD 1 1
20 23250 1 1 64 GLU CG C -6.482 -0.608 13.420 1.00 . A A . 64 GLU CG 1 1
20 23251 1 1 64 GLU H H -5.768 -4.382 12.180 1.00 . A A . 64 GLU H 1 1
20 23252 1 1 64 GLU HA H -4.902 -1.615 11.703 1.00 . A A . 64 GLU HA 1 1
20 23253 1 1 64 GLU HB2 H -6.907 -2.685 13.322 1.00 . A A . 64 GLU HB2 1 1
20 23254 1 1 64 GLU HB3 H -5.626 -2.260 14.447 1.00 . A A . 64 GLU HB3 1 1
20 23255 1 1 64 GLU HG2 H -6.504 -0.284 12.391 1.00 . A A . 64 GLU HG2 1 1
20 23256 1 1 64 GLU HG3 H -7.473 -0.537 13.842 1.00 . A A . 64 GLU HG3 1 1
20 23257 1 1 64 GLU N N -5.416 -3.620 11.677 1.00 . A A . 64 GLU N 1 1
20 23258 1 1 64 GLU O O -3.379 -2.167 14.186 1.00 . A A . 64 GLU O 1 1
20 23259 1 1 64 GLU OE1 O -5.398 0.108 15.417 1.00 . A A . 64 GLU OE1 1 1
20 23260 1 1 64 GLU OE2 O -4.998 1.247 13.580 1.00 . A A . 64 GLU OE2 1 1
20 23261 1 1 65 GLY C C -0.332 -3.611 11.863 1.00 . A A . 65 GLY C 1 1
20 23262 1 1 65 GLY CA C -1.413 -3.630 12.931 1.00 . A A . 65 GLY CA 1 1
20 23263 1 1 65 GLY H H -2.979 -3.723 11.510 1.00 . A A . 65 GLY H 1 1
20 23264 1 1 65 GLY HA2 H -1.188 -2.876 13.671 1.00 . A A . 65 GLY HA2 1 1
20 23265 1 1 65 GLY HA3 H -1.416 -4.597 13.408 1.00 . A A . 65 GLY HA3 1 1
20 23266 1 1 65 GLY N N -2.735 -3.369 12.389 1.00 . A A . 65 GLY N 1 1
20 23267 1 1 65 GLY O O -0.313 -2.723 11.010 1.00 . A A . 65 GLY O 1 1
20 23268 1 1 66 GLN C C 1.248 -5.575 9.750 1.00 . A A . 66 GLN C 1 1
20 23269 1 1 66 GLN CA C 1.651 -4.695 10.932 1.00 . A A . 66 GLN CA 1 1
20 23270 1 1 66 GLN CB C 2.921 -5.250 11.590 1.00 . A A . 66 GLN CB 1 1
20 23271 1 1 66 GLN CD C 3.841 -7.058 13.112 1.00 . A A . 66 GLN CD 1 1
20 23272 1 1 66 GLN CG C 2.793 -6.689 12.074 1.00 . A A . 66 GLN CG 1 1
20 23273 1 1 66 GLN H H 0.492 -5.279 12.611 1.00 . A A . 66 GLN H 1 1
20 23274 1 1 66 GLN HA H 1.854 -3.698 10.566 1.00 . A A . 66 GLN HA 1 1
20 23275 1 1 66 GLN HB2 H 3.728 -5.207 10.872 1.00 . A A . 66 GLN HB2 1 1
20 23276 1 1 66 GLN HB3 H 3.173 -4.628 12.435 1.00 . A A . 66 GLN HB3 1 1
20 23277 1 1 66 GLN HE21 H 5.271 -6.194 12.032 1.00 . A A . 66 GLN HE21 1 1
20 23278 1 1 66 GLN HE22 H 5.782 -6.910 13.519 1.00 . A A . 66 GLN HE22 1 1
20 23279 1 1 66 GLN HG2 H 1.816 -6.824 12.510 1.00 . A A . 66 GLN HG2 1 1
20 23280 1 1 66 GLN HG3 H 2.902 -7.351 11.227 1.00 . A A . 66 GLN HG3 1 1
20 23281 1 1 66 GLN N N 0.565 -4.598 11.907 1.00 . A A . 66 GLN N 1 1
20 23282 1 1 66 GLN NE2 N 5.091 -6.684 12.863 1.00 . A A . 66 GLN NE2 1 1
20 23283 1 1 66 GLN O O 0.403 -6.464 9.885 1.00 . A A . 66 GLN O 1 1
20 23284 1 1 66 GLN OE1 O 3.527 -7.677 14.129 1.00 . A A . 66 GLN OE1 1 1
20 23285 1 1 67 TRP C C 2.784 -6.852 6.900 1.00 . A A . 67 TRP C 1 1
20 23286 1 1 67 TRP CA C 1.555 -6.091 7.388 1.00 . A A . 67 TRP CA 1 1
20 23287 1 1 67 TRP CB C 1.035 -5.175 6.275 1.00 . A A . 67 TRP CB 1 1
20 23288 1 1 67 TRP CD1 C -0.767 -6.793 5.431 1.00 . A A . 67 TRP CD1 1 1
20 23289 1 1 67 TRP CD2 C 0.417 -5.813 3.802 1.00 . A A . 67 TRP CD2 1 1
20 23290 1 1 67 TRP CE2 C -0.531 -6.672 3.213 1.00 . A A . 67 TRP CE2 1 1
20 23291 1 1 67 TRP CE3 C 1.276 -5.087 2.967 1.00 . A A . 67 TRP CE3 1 1
20 23292 1 1 67 TRP CG C 0.250 -5.904 5.222 1.00 . A A . 67 TRP CG 1 1
20 23293 1 1 67 TRP CH2 C 0.206 -6.102 1.043 1.00 . A A . 67 TRP CH2 1 1
20 23294 1 1 67 TRP CZ2 C -0.646 -6.823 1.833 1.00 . A A . 67 TRP CZ2 1 1
20 23295 1 1 67 TRP CZ3 C 1.161 -5.241 1.599 1.00 . A A . 67 TRP CZ3 1 1
20 23296 1 1 67 TRP H H 2.514 -4.599 8.542 1.00 . A A . 67 TRP H 1 1
20 23297 1 1 67 TRP HA H 0.784 -6.805 7.638 1.00 . A A . 67 TRP HA 1 1
20 23298 1 1 67 TRP HB2 H 0.394 -4.423 6.707 1.00 . A A . 67 TRP HB2 1 1
20 23299 1 1 67 TRP HB3 H 1.873 -4.691 5.792 1.00 . A A . 67 TRP HB3 1 1
20 23300 1 1 67 TRP HD1 H -1.133 -7.081 6.405 1.00 . A A . 67 TRP HD1 1 1
20 23301 1 1 67 TRP HE1 H -1.970 -7.904 4.116 1.00 . A A . 67 TRP HE1 1 1
20 23302 1 1 67 TRP HE3 H 2.019 -4.419 3.376 1.00 . A A . 67 TRP HE3 1 1
20 23303 1 1 67 TRP HH2 H 0.152 -6.192 -0.031 1.00 . A A . 67 TRP HH2 1 1
20 23304 1 1 67 TRP HZ2 H -1.378 -7.483 1.389 1.00 . A A . 67 TRP HZ2 1 1
20 23305 1 1 67 TRP HZ3 H 1.816 -4.690 0.938 1.00 . A A . 67 TRP HZ3 1 1
20 23306 1 1 67 TRP N N 1.853 -5.322 8.590 1.00 . A A . 67 TRP N 1 1
20 23307 1 1 67 TRP NE1 N -1.241 -7.257 4.229 1.00 . A A . 67 TRP NE1 1 1
20 23308 1 1 67 TRP O O 3.785 -6.246 6.520 1.00 . A A . 67 TRP O 1 1
20 23309 1 1 68 LEU C C 3.370 -9.798 5.196 1.00 . A A . 68 LEU C 1 1
20 23310 1 1 68 LEU CA C 3.787 -9.036 6.451 1.00 . A A . 68 LEU CA 1 1
20 23311 1 1 68 LEU CB C 4.197 -10.047 7.536 1.00 . A A . 68 LEU CB 1 1
20 23312 1 1 68 LEU CD1 C 6.460 -9.315 8.354 1.00 . A A . 68 LEU CD1 1 1
20 23313 1 1 68 LEU CD2 C 4.407 -8.172 9.218 1.00 . A A . 68 LEU CD2 1 1
20 23314 1 1 68 LEU CG C 4.994 -9.489 8.726 1.00 . A A . 68 LEU CG 1 1
20 23315 1 1 68 LEU H H 1.861 -8.600 7.215 1.00 . A A . 68 LEU H 1 1
20 23316 1 1 68 LEU HA H 4.631 -8.403 6.217 1.00 . A A . 68 LEU HA 1 1
20 23317 1 1 68 LEU HB2 H 3.302 -10.513 7.918 1.00 . A A . 68 LEU HB2 1 1
20 23318 1 1 68 LEU HB3 H 4.802 -10.812 7.063 1.00 . A A . 68 LEU HB3 1 1
20 23319 1 1 68 LEU HD11 H 6.851 -10.252 7.981 1.00 . A A . 68 LEU HD11 1 1
20 23320 1 1 68 LEU HD12 H 7.021 -9.012 9.225 1.00 . A A . 68 LEU HD12 1 1
20 23321 1 1 68 LEU HD13 H 6.549 -8.558 7.588 1.00 . A A . 68 LEU HD13 1 1
20 23322 1 1 68 LEU HD21 H 3.331 -8.243 9.238 1.00 . A A . 68 LEU HD21 1 1
20 23323 1 1 68 LEU HD22 H 4.704 -7.375 8.550 1.00 . A A . 68 LEU HD22 1 1
20 23324 1 1 68 LEU HD23 H 4.774 -7.962 10.212 1.00 . A A . 68 LEU HD23 1 1
20 23325 1 1 68 LEU HG H 4.945 -10.198 9.542 1.00 . A A . 68 LEU HG 1 1
20 23326 1 1 68 LEU N N 2.692 -8.182 6.906 1.00 . A A . 68 LEU N 1 1
20 23327 1 1 68 LEU O O 2.537 -10.703 5.266 1.00 . A A . 68 LEU O 1 1
20 23328 1 1 69 CYS C C 3.933 -11.595 2.880 1.00 . A A . 69 CYS C 1 1
20 23329 1 1 69 CYS CA C 3.634 -10.097 2.789 1.00 . A A . 69 CYS CA 1 1
20 23330 1 1 69 CYS CB C 4.409 -9.457 1.628 1.00 . A A . 69 CYS CB 1 1
20 23331 1 1 69 CYS H H 4.599 -8.710 4.060 1.00 . A A . 69 CYS H 1 1
20 23332 1 1 69 CYS HA H 2.575 -9.971 2.612 1.00 . A A . 69 CYS HA 1 1
20 23333 1 1 69 CYS HB2 H 4.123 -9.943 0.704 1.00 . A A . 69 CYS HB2 1 1
20 23334 1 1 69 CYS HB3 H 4.150 -8.405 1.574 1.00 . A A . 69 CYS HB3 1 1
20 23335 1 1 69 CYS N N 3.949 -9.434 4.052 1.00 . A A . 69 CYS N 1 1
20 23336 1 1 69 CYS O O 4.654 -12.044 3.774 1.00 . A A . 69 CYS O 1 1
20 23337 1 1 69 CYS SG S 6.226 -9.570 1.765 1.00 . A A . 69 CYS SG 1 1
20 23338 1 1 70 ARG C C 4.993 -14.261 2.015 1.00 . A A . 70 ARG C 1 1
20 23339 1 1 70 ARG CA C 3.525 -13.820 1.944 1.00 . A A . 70 ARG CA 1 1
20 23340 1 1 70 ARG CB C 2.882 -14.405 0.686 1.00 . A A . 70 ARG CB 1 1
20 23341 1 1 70 ARG CD C 1.021 -15.860 1.555 1.00 . A A . 70 ARG CD 1 1
20 23342 1 1 70 ARG CG C 2.375 -15.828 0.861 1.00 . A A . 70 ARG CG 1 1
20 23343 1 1 70 ARG CZ C -0.672 -17.569 2.135 1.00 . A A . 70 ARG CZ 1 1
20 23344 1 1 70 ARG H H 2.777 -11.946 1.291 1.00 . A A . 70 ARG H 1 1
20 23345 1 1 70 ARG HA H 3.008 -14.217 2.803 1.00 . A A . 70 ARG HA 1 1
20 23346 1 1 70 ARG HB2 H 2.047 -13.782 0.399 1.00 . A A . 70 ARG HB2 1 1
20 23347 1 1 70 ARG HB3 H 3.611 -14.401 -0.110 1.00 . A A . 70 ARG HB3 1 1
20 23348 1 1 70 ARG HD2 H 1.090 -15.304 2.478 1.00 . A A . 70 ARG HD2 1 1
20 23349 1 1 70 ARG HD3 H 0.291 -15.393 0.911 1.00 . A A . 70 ARG HD3 1 1
20 23350 1 1 70 ARG HE H 1.274 -17.925 1.843 1.00 . A A . 70 ARG HE 1 1
20 23351 1 1 70 ARG HG2 H 2.277 -16.288 -0.112 1.00 . A A . 70 ARG HG2 1 1
20 23352 1 1 70 ARG HG3 H 3.087 -16.383 1.453 1.00 . A A . 70 ARG HG3 1 1
20 23353 1 1 70 ARG HH11 H -1.426 -15.694 1.972 1.00 . A A . 70 ARG HH11 1 1
20 23354 1 1 70 ARG HH12 H -2.577 -16.923 2.374 1.00 . A A . 70 ARG HH12 1 1
20 23355 1 1 70 ARG HH21 H -0.247 -19.534 2.375 1.00 . A A . 70 ARG HH21 1 1
20 23356 1 1 70 ARG HH22 H -1.908 -19.101 2.603 1.00 . A A . 70 ARG HH22 1 1
20 23357 1 1 70 ARG N N 3.354 -12.364 1.965 1.00 . A A . 70 ARG N 1 1
20 23358 1 1 70 ARG NE N 0.589 -17.225 1.855 1.00 . A A . 70 ARG NE 1 1
20 23359 1 1 70 ARG NH1 N -1.637 -16.652 2.163 1.00 . A A . 70 ARG NH1 1 1
20 23360 1 1 70 ARG NH2 N -0.967 -18.838 2.392 1.00 . A A . 70 ARG NH2 1 1
20 23361 1 1 70 ARG O O 5.279 -15.367 2.476 1.00 . A A . 70 ARG O 1 1
20 23362 1 1 71 HIS C C 7.894 -13.724 2.996 1.00 . A A . 71 HIS C 1 1
20 23363 1 1 71 HIS CA C 7.333 -13.767 1.583 1.00 . A A . 71 HIS CA 1 1
20 23364 1 1 71 HIS CB C 8.127 -12.824 0.672 1.00 . A A . 71 HIS CB 1 1
20 23365 1 1 71 HIS CD2 C 10.696 -12.691 0.333 1.00 . A A . 71 HIS CD2 1 1
20 23366 1 1 71 HIS CE1 C 11.043 -14.754 -0.323 1.00 . A A . 71 HIS CE1 1 1
20 23367 1 1 71 HIS CG C 9.498 -13.323 0.327 1.00 . A A . 71 HIS CG 1 1
20 23368 1 1 71 HIS H H 5.652 -12.540 1.214 1.00 . A A . 71 HIS H 1 1
20 23369 1 1 71 HIS HA H 7.427 -14.775 1.208 1.00 . A A . 71 HIS HA 1 1
20 23370 1 1 71 HIS HB2 H 7.584 -12.686 -0.252 1.00 . A A . 71 HIS HB2 1 1
20 23371 1 1 71 HIS HB3 H 8.234 -11.868 1.164 1.00 . A A . 71 HIS HB3 1 1
20 23372 1 1 71 HIS HD1 H 9.082 -15.322 -0.192 1.00 . A A . 71 HIS HD1 1 1
20 23373 1 1 71 HIS HD2 H 10.878 -11.661 0.610 1.00 . A A . 71 HIS HD2 1 1
20 23374 1 1 71 HIS HE1 H 11.528 -15.656 -0.664 1.00 . A A . 71 HIS HE1 1 1
20 23375 1 1 71 HIS HE2 H 12.607 -13.452 -0.090 1.00 . A A . 71 HIS HE2 1 1
20 23376 1 1 71 HIS N N 5.919 -13.415 1.563 1.00 . A A . 71 HIS N 1 1
20 23377 1 1 71 HIS ND1 N 9.750 -14.613 -0.088 1.00 . A A . 71 HIS ND1 1 1
20 23378 1 1 71 HIS NE2 N 11.638 -13.603 -0.076 1.00 . A A . 71 HIS NE2 1 1
20 23379 1 1 71 HIS O O 8.604 -14.636 3.421 1.00 . A A . 71 HIS O 1 1
20 23380 1 1 72 CYS C C 7.212 -13.256 6.083 1.00 . A A . 72 CYS C 1 1
20 23381 1 1 72 CYS CA C 8.064 -12.494 5.077 1.00 . A A . 72 CYS CA 1 1
20 23382 1 1 72 CYS CB C 8.132 -11.023 5.434 1.00 . A A . 72 CYS CB 1 1
20 23383 1 1 72 CYS H H 7.007 -11.958 3.325 1.00 . A A . 72 CYS H 1 1
20 23384 1 1 72 CYS HA H 9.065 -12.896 5.109 1.00 . A A . 72 CYS HA 1 1
20 23385 1 1 72 CYS HB2 H 8.494 -10.931 6.444 1.00 . A A . 72 CYS HB2 1 1
20 23386 1 1 72 CYS HB3 H 8.817 -10.539 4.746 1.00 . A A . 72 CYS HB3 1 1
20 23387 1 1 72 CYS N N 7.579 -12.656 3.717 1.00 . A A . 72 CYS N 1 1
20 23388 1 1 72 CYS O O 7.746 -13.951 6.948 1.00 . A A . 72 CYS O 1 1
20 23389 1 1 72 CYS SG S 6.550 -10.143 5.330 1.00 . A A . 72 CYS SG 1 1
20 23390 1 1 73 LEU C C 5.239 -15.352 6.790 1.00 . A A . 73 LEU C 1 1
20 23391 1 1 73 LEU CA C 4.984 -13.850 6.869 1.00 . A A . 73 LEU CA 1 1
20 23392 1 1 73 LEU CB C 3.516 -13.534 6.556 1.00 . A A . 73 LEU CB 1 1
20 23393 1 1 73 LEU CD1 C 2.548 -15.665 5.621 1.00 . A A . 73 LEU CD1 1 1
20 23394 1 1 73 LEU CD2 C 1.729 -13.448 4.795 1.00 . A A . 73 LEU CD2 1 1
20 23395 1 1 73 LEU CG C 2.934 -14.223 5.314 1.00 . A A . 73 LEU CG 1 1
20 23396 1 1 73 LEU H H 5.510 -12.581 5.250 1.00 . A A . 73 LEU H 1 1
20 23397 1 1 73 LEU HA H 5.205 -13.518 7.874 1.00 . A A . 73 LEU HA 1 1
20 23398 1 1 73 LEU HB2 H 2.921 -13.822 7.410 1.00 . A A . 73 LEU HB2 1 1
20 23399 1 1 73 LEU HB3 H 3.424 -12.468 6.422 1.00 . A A . 73 LEU HB3 1 1
20 23400 1 1 73 LEU HD11 H 1.677 -15.935 5.044 1.00 . A A . 73 LEU HD11 1 1
20 23401 1 1 73 LEU HD12 H 2.327 -15.761 6.674 1.00 . A A . 73 LEU HD12 1 1
20 23402 1 1 73 LEU HD13 H 3.368 -16.319 5.363 1.00 . A A . 73 LEU HD13 1 1
20 23403 1 1 73 LEU HD21 H 2.047 -12.762 4.027 1.00 . A A . 73 LEU HD21 1 1
20 23404 1 1 73 LEU HD22 H 1.281 -12.895 5.608 1.00 . A A . 73 LEU HD22 1 1
20 23405 1 1 73 LEU HD23 H 1.006 -14.138 4.386 1.00 . A A . 73 LEU HD23 1 1
20 23406 1 1 73 LEU HG H 3.684 -14.237 4.537 1.00 . A A . 73 LEU HG 1 1
20 23407 1 1 73 LEU N N 5.885 -13.141 5.964 1.00 . A A . 73 LEU N 1 1
20 23408 1 1 73 LEU O O 4.968 -16.087 7.739 1.00 . A A . 73 LEU O 1 1
20 23409 1 1 74 GLN C C 7.444 -17.527 6.138 1.00 . A A . 74 GLN C 1 1
20 23410 1 1 74 GLN CA C 6.109 -17.207 5.467 1.00 . A A . 74 GLN CA 1 1
20 23411 1 1 74 GLN CB C 6.168 -17.549 3.977 1.00 . A A . 74 GLN CB 1 1
20 23412 1 1 74 GLN CD C 6.693 -19.265 2.207 1.00 . A A . 74 GLN CD 1 1
20 23413 1 1 74 GLN CG C 6.536 -18.996 3.690 1.00 . A A . 74 GLN CG 1 1
20 23414 1 1 74 GLN H H 6.004 -15.156 4.935 1.00 . A A . 74 GLN H 1 1
20 23415 1 1 74 GLN HA H 5.331 -17.792 5.937 1.00 . A A . 74 GLN HA 1 1
20 23416 1 1 74 GLN HB2 H 5.201 -17.353 3.539 1.00 . A A . 74 GLN HB2 1 1
20 23417 1 1 74 GLN HB3 H 6.902 -16.913 3.505 1.00 . A A . 74 GLN HB3 1 1
20 23418 1 1 74 GLN HE21 H 4.739 -19.596 2.036 1.00 . A A . 74 GLN HE21 1 1
20 23419 1 1 74 GLN HE22 H 5.656 -19.741 0.579 1.00 . A A . 74 GLN HE22 1 1
20 23420 1 1 74 GLN HG2 H 7.468 -19.222 4.184 1.00 . A A . 74 GLN HG2 1 1
20 23421 1 1 74 GLN HG3 H 5.758 -19.637 4.079 1.00 . A A . 74 GLN HG3 1 1
20 23422 1 1 74 GLN N N 5.789 -15.798 5.655 1.00 . A A . 74 GLN N 1 1
20 23423 1 1 74 GLN NE2 N 5.584 -19.564 1.539 1.00 . A A . 74 GLN NE2 1 1
20 23424 1 1 74 GLN O O 7.598 -18.571 6.773 1.00 . A A . 74 GLN O 1 1
20 23425 1 1 74 GLN OE1 O 7.797 -19.202 1.666 1.00 . A A . 74 GLN OE1 1 1
20 23426 1 1 75 SER C C 9.615 -16.916 8.122 1.00 . A A . 75 SER C 1 1
20 23427 1 1 75 SER CA C 9.727 -16.759 6.604 1.00 . A A . 75 SER CA 1 1
20 23428 1 1 75 SER CB C 10.609 -15.550 6.275 1.00 . A A . 75 SER CB 1 1
20 23429 1 1 75 SER H H 8.207 -15.789 5.493 1.00 . A A . 75 SER H 1 1
20 23430 1 1 75 SER HA H 10.178 -17.649 6.193 1.00 . A A . 75 SER HA 1 1
20 23431 1 1 75 SER HB2 H 10.577 -15.364 5.211 1.00 . A A . 75 SER HB2 1 1
20 23432 1 1 75 SER HB3 H 10.236 -14.682 6.802 1.00 . A A . 75 SER HB3 1 1
20 23433 1 1 75 SER HG H 12.041 -15.692 7.611 1.00 . A A . 75 SER HG 1 1
20 23434 1 1 75 SER N N 8.402 -16.602 6.003 1.00 . A A . 75 SER N 1 1
20 23435 1 1 75 SER O O 10.354 -17.691 8.729 1.00 . A A . 75 SER O 1 1
20 23436 1 1 75 SER OG O 11.957 -15.776 6.656 1.00 . A A . 75 SER OG 1 1
20 23437 1 1 76 ARG C C 7.444 -17.302 10.546 1.00 . A A . 76 ARG C 1 1
20 23438 1 1 76 ARG CA C 8.467 -16.225 10.169 1.00 . A A . 76 ARG CA 1 1
20 23439 1 1 76 ARG CB C 7.995 -14.861 10.684 1.00 . A A . 76 ARG CB 1 1
20 23440 1 1 76 ARG CD C 6.769 -13.913 12.665 1.00 . A A . 76 ARG CD 1 1
20 23441 1 1 76 ARG CG C 7.935 -14.772 12.203 1.00 . A A . 76 ARG CG 1 1
20 23442 1 1 76 ARG CZ C 6.798 -14.056 15.136 1.00 . A A . 76 ARG CZ 1 1
20 23443 1 1 76 ARG H H 8.129 -15.573 8.180 1.00 . A A . 76 ARG H 1 1
20 23444 1 1 76 ARG HA H 9.411 -16.465 10.635 1.00 . A A . 76 ARG HA 1 1
20 23445 1 1 76 ARG HB2 H 8.673 -14.099 10.328 1.00 . A A . 76 ARG HB2 1 1
20 23446 1 1 76 ARG HB3 H 7.007 -14.665 10.295 1.00 . A A . 76 ARG HB3 1 1
20 23447 1 1 76 ARG HD2 H 7.107 -12.891 12.754 1.00 . A A . 76 ARG HD2 1 1
20 23448 1 1 76 ARG HD3 H 5.982 -13.967 11.927 1.00 . A A . 76 ARG HD3 1 1
20 23449 1 1 76 ARG HE H 5.418 -14.887 13.948 1.00 . A A . 76 ARG HE 1 1
20 23450 1 1 76 ARG HG2 H 7.819 -15.767 12.610 1.00 . A A . 76 ARG HG2 1 1
20 23451 1 1 76 ARG HG3 H 8.857 -14.338 12.565 1.00 . A A . 76 ARG HG3 1 1
20 23452 1 1 76 ARG HH11 H 8.354 -13.017 14.354 1.00 . A A . 76 ARG HH11 1 1
20 23453 1 1 76 ARG HH12 H 8.329 -13.125 16.081 1.00 . A A . 76 ARG HH12 1 1
20 23454 1 1 76 ARG HH21 H 5.392 -15.023 16.223 1.00 . A A . 76 ARG HH21 1 1
20 23455 1 1 76 ARG HH22 H 6.647 -14.265 17.144 1.00 . A A . 76 ARG HH22 1 1
20 23456 1 1 76 ARG N N 8.684 -16.173 8.724 1.00 . A A . 76 ARG N 1 1
20 23457 1 1 76 ARG NE N 6.239 -14.350 13.958 1.00 . A A . 76 ARG NE 1 1
20 23458 1 1 76 ARG NH1 N 7.920 -13.340 15.195 1.00 . A A . 76 ARG NH1 1 1
20 23459 1 1 76 ARG NH2 N 6.233 -14.484 16.260 1.00 . A A . 76 ARG NH2 1 1
20 23460 1 1 76 ARG O O 7.459 -17.806 11.669 1.00 . A A . 76 ARG O 1 1
20 23461 1 1 77 ALA C C 6.131 -19.948 10.423 1.00 . A A . 77 ALA C 1 1
20 23462 1 1 77 ALA CA C 5.528 -18.665 9.851 1.00 . A A . 77 ALA CA 1 1
20 23463 1 1 77 ALA CB C 4.765 -18.968 8.568 1.00 . A A . 77 ALA CB 1 1
20 23464 1 1 77 ALA H H 6.589 -17.210 8.732 1.00 . A A . 77 ALA H 1 1
20 23465 1 1 77 ALA HA H 4.828 -18.262 10.569 1.00 . A A . 77 ALA HA 1 1
20 23466 1 1 77 ALA HB1 H 4.033 -18.194 8.393 1.00 . A A . 77 ALA HB1 1 1
20 23467 1 1 77 ALA HB2 H 4.264 -19.920 8.663 1.00 . A A . 77 ALA HB2 1 1
20 23468 1 1 77 ALA HB3 H 5.456 -19.004 7.739 1.00 . A A . 77 ALA HB3 1 1
20 23469 1 1 77 ALA N N 6.556 -17.648 9.607 1.00 . A A . 77 ALA N 1 1
20 23470 1 1 77 ALA O O 5.533 -20.589 11.288 1.00 . A A . 77 ALA O 1 1
20 23471 1 1 78 ARG C C 8.547 -21.327 11.827 1.00 . A A . 78 ARG C 1 1
20 23472 1 1 78 ARG CA C 7.993 -21.524 10.411 1.00 . A A . 78 ARG CA 1 1
20 23473 1 1 78 ARG CB C 9.115 -21.928 9.449 1.00 . A A . 78 ARG CB 1 1
20 23474 1 1 78 ARG CD C 9.278 -23.014 7.184 1.00 . A A . 78 ARG CD 1 1
20 23475 1 1 78 ARG CG C 8.788 -23.159 8.618 1.00 . A A . 78 ARG CG 1 1
20 23476 1 1 78 ARG CZ C 10.678 -24.287 5.593 1.00 . A A . 78 ARG CZ 1 1
20 23477 1 1 78 ARG H H 7.746 -19.766 9.251 1.00 . A A . 78 ARG H 1 1
20 23478 1 1 78 ARG HA H 7.257 -22.315 10.441 1.00 . A A . 78 ARG HA 1 1
20 23479 1 1 78 ARG HB2 H 9.311 -21.106 8.776 1.00 . A A . 78 ARG HB2 1 1
20 23480 1 1 78 ARG HB3 H 10.008 -22.132 10.020 1.00 . A A . 78 ARG HB3 1 1
20 23481 1 1 78 ARG HD2 H 8.432 -22.789 6.551 1.00 . A A . 78 ARG HD2 1 1
20 23482 1 1 78 ARG HD3 H 9.988 -22.201 7.139 1.00 . A A . 78 ARG HD3 1 1
20 23483 1 1 78 ARG HE H 9.787 -25.056 7.212 1.00 . A A . 78 ARG HE 1 1
20 23484 1 1 78 ARG HG2 H 9.264 -24.019 9.065 1.00 . A A . 78 ARG HG2 1 1
20 23485 1 1 78 ARG HG3 H 7.718 -23.302 8.610 1.00 . A A . 78 ARG HG3 1 1
20 23486 1 1 78 ARG HH11 H 10.468 -22.325 5.131 1.00 . A A . 78 ARG HH11 1 1
20 23487 1 1 78 ARG HH12 H 11.448 -23.243 4.039 1.00 . A A . 78 ARG HH12 1 1
20 23488 1 1 78 ARG HH21 H 11.080 -26.264 5.764 1.00 . A A . 78 ARG HH21 1 1
20 23489 1 1 78 ARG HH22 H 11.795 -25.478 4.397 1.00 . A A . 78 ARG HH22 1 1
20 23490 1 1 78 ARG N N 7.317 -20.318 9.939 1.00 . A A . 78 ARG N 1 1
20 23491 1 1 78 ARG NE N 9.924 -24.233 6.693 1.00 . A A . 78 ARG NE 1 1
20 23492 1 1 78 ARG NH1 N 10.880 -23.195 4.862 1.00 . A A . 78 ARG NH1 1 1
20 23493 1 1 78 ARG NH2 N 11.230 -25.437 5.222 1.00 . A A . 78 ARG NH2 1 1
20 23494 1 1 78 ARG O O 8.121 -22.009 12.760 1.00 . A A . 78 ARG O 1 1
20 23495 1 1 79 PRO C C 9.143 -19.366 14.260 1.00 . A A . 79 PRO C 1 1
20 23496 1 1 79 PRO CA C 10.096 -20.120 13.330 1.00 . A A . 79 PRO CA 1 1
20 23497 1 1 79 PRO CB C 11.315 -19.261 12.993 1.00 . A A . 79 PRO CB 1 1
20 23498 1 1 79 PRO CD C 10.072 -19.521 10.964 1.00 . A A . 79 PRO CD 1 1
20 23499 1 1 79 PRO CG C 10.946 -18.563 11.731 1.00 . A A . 79 PRO CG 1 1
20 23500 1 1 79 PRO HA H 10.416 -21.033 13.809 1.00 . A A . 79 PRO HA 1 1
20 23501 1 1 79 PRO HB2 H 11.499 -18.560 13.794 1.00 . A A . 79 PRO HB2 1 1
20 23502 1 1 79 PRO HB3 H 12.180 -19.894 12.854 1.00 . A A . 79 PRO HB3 1 1
20 23503 1 1 79 PRO HD2 H 9.295 -18.984 10.441 1.00 . A A . 79 PRO HD2 1 1
20 23504 1 1 79 PRO HD3 H 10.666 -20.099 10.270 1.00 . A A . 79 PRO HD3 1 1
20 23505 1 1 79 PRO HG2 H 10.400 -17.660 11.958 1.00 . A A . 79 PRO HG2 1 1
20 23506 1 1 79 PRO HG3 H 11.836 -18.332 11.163 1.00 . A A . 79 PRO HG3 1 1
20 23507 1 1 79 PRO N N 9.501 -20.390 12.014 1.00 . A A . 79 PRO N 1 1
20 23508 1 1 79 PRO O O 9.133 -18.132 14.287 1.00 . A A . 79 PRO O 1 1
20 23509 1 1 80 ALA C C 7.777 -19.792 17.391 1.00 . A A . 80 ALA C 1 1
20 23510 1 1 80 ALA CA C 7.383 -19.522 15.942 1.00 . A A . 80 ALA CA 1 1
20 23511 1 1 80 ALA CB C 5.986 -20.053 15.661 1.00 . A A . 80 ALA CB 1 1
20 23512 1 1 80 ALA H H 8.394 -21.092 14.945 1.00 . A A . 80 ALA H 1 1
20 23513 1 1 80 ALA HA H 7.376 -18.454 15.774 1.00 . A A . 80 ALA HA 1 1
20 23514 1 1 80 ALA HB1 H 5.904 -21.065 16.031 1.00 . A A . 80 ALA HB1 1 1
20 23515 1 1 80 ALA HB2 H 5.806 -20.044 14.597 1.00 . A A . 80 ALA HB2 1 1
20 23516 1 1 80 ALA HB3 H 5.257 -19.428 16.156 1.00 . A A . 80 ALA HB3 1 1
20 23517 1 1 80 ALA N N 8.342 -20.115 15.016 1.00 . A A . 80 ALA N 1 1
20 23518 1 1 80 ALA O O 7.570 -20.889 17.912 1.00 . A A . 80 ALA O 1 1
20 23519 2 2 1 ZN ZN ZN -2.403 -1.413 -8.160 1.00 . B A . 89 ZN ZN 1 1
20 23520 3 2 1 ZN ZN ZN 6.975 -8.589 3.707 1.00 . C A . 90 ZN ZN 1 1
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