NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
477550 |
2kyu   |
16983 | cing | 4-filtered-FRED | STAR | entry | full | 881 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kyu
# This FRED archive file contains, for PDB entry <2kyu>:
#
# - 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.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_2kyu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kyu
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 7813.29
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Histone_lysine_N_methyltransferase_MLL 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_Histone_lysine_N_methyltransferase_MLL
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Histone lysine N methyltransferase MLL"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSAKGNFCPLCDKCYDDDDYESKMMQCGKCDRWVHSKCENLSDEMYEILSNLPESVAYTCVNCTERH
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ALA . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 ASN . 1 1
7 PHE . 1 1
8 CYS . 1 1
9 PRO . 1 1
10 LEU . 1 1
11 CYS . 1 1
12 ASP . 1 1
13 LYS . 1 1
14 CYS . 1 1
15 TYR . 1 1
16 ASP . 1 1
17 ASP . 1 1
18 ASP . 1 1
19 ASP . 1 1
20 TYR . 1 1
21 GLU . 1 1
22 SER . 1 1
23 LYS . 1 1
24 MET . 1 1
25 MET . 1 1
26 GLN . 1 1
27 CYS . 1 1
28 GLY . 1 1
29 LYS . 1 1
30 CYS . 1 1
31 ASP . 1 1
32 ARG . 1 1
33 TRP . 1 1
34 VAL . 1 1
35 HIS . 1 1
36 SER . 1 1
37 LYS . 1 1
38 CYS . 1 1
39 GLU . 1 1
40 ASN . 1 1
41 LEU . 1 1
42 SER . 1 1
43 ASP . 1 1
44 GLU . 1 1
45 MET . 1 1
46 TYR . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 LEU . 1 1
50 SER . 1 1
51 ASN . 1 1
52 LEU . 1 1
53 PRO . 1 1
54 GLU . 1 1
55 SER . 1 1
56 VAL . 1 1
57 ALA . 1 1
58 TYR . 1 1
59 THR . 1 1
60 CYS . 1 1
61 VAL . 1 1
62 ASN . 1 1
63 CYS . 1 1
64 THR . 1 1
65 GLU . 1 1
66 ARG . 1 1
67 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
GLY 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
ASN 6 6 1 1
PHE 7 7 1 1
CYS 8 8 1 1
PRO 9 9 1 1
LEU 10 10 1 1
CYS 11 11 1 1
ASP 12 12 1 1
LYS 13 13 1 1
CYS 14 14 1 1
TYR 15 15 1 1
ASP 16 16 1 1
ASP 17 17 1 1
ASP 18 18 1 1
ASP 19 19 1 1
TYR 20 20 1 1
GLU 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
MET 24 24 1 1
MET 25 25 1 1
GLN 26 26 1 1
CYS 27 27 1 1
GLY 28 28 1 1
LYS 29 29 1 1
CYS 30 30 1 1
ASP 31 31 1 1
ARG 32 32 1 1
TRP 33 33 1 1
VAL 34 34 1 1
HIS 35 35 1 1
SER 36 36 1 1
LYS 37 37 1 1
CYS 38 38 1 1
GLU 39 39 1 1
ASN 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
ASP 43 43 1 1
GLU 44 44 1 1
MET 45 45 1 1
TYR 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
LEU 49 49 1 1
SER 50 50 1 1
ASN 51 51 1 1
LEU 52 52 1 1
PRO 53 53 1 1
GLU 54 54 1 1
SER 55 55 1 1
VAL 56 56 1 1
ALA 57 57 1 1
TYR 58 58 1 1
THR 59 59 1 1
CYS 60 60 1 1
VAL 61 61 1 1
ASN 62 62 1 1
CYS 63 63 1 1
THR 64 64 1 1
GLU 65 65 1 1
ARG 66 66 1 1
HIS 67 67 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
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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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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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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
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 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 28 GLY QA . 28 . HA# 1 1
1 1 2 1 1 29 LYS H . 29 . HN 1 1
2 1 1 1 1 24 MET ME . 24 . HE# 1 1
2 1 2 1 1 33 TRP HE1 . 33 . HE# 1 1
2 1 2 1 1 33 TRP HE3 . 33 . HE# 1 1
3 1 1 1 1 25 MET ME . 25 . HE# 1 1
3 1 2 1 1 46 TYR QD . 46 . HD# 1 1
4 1 1 1 1 25 MET ME . 25 . HE# 1 1
4 1 2 1 1 46 TYR HA . 46 . HA 1 1
5 1 1 1 1 28 GLY QA . 28 . HA# 1 1
5 1 2 1 1 57 ALA MB . 57 . HB# 1 1
6 1 1 1 1 66 ARG QD . 66 . HD# 1 1
6 1 2 1 1 66 ARG QG . 66 . HG# 1 1
7 1 1 1 1 32 ARG H . 32 . HN 1 1
7 1 2 1 1 32 ARG QD . 32 . HD# 1 1
8 1 1 1 1 32 ARG HA . 32 . HA 1 1
8 1 2 1 1 32 ARG QD . 32 . HD# 1 1
9 1 1 1 1 32 ARG QB . 32 . HB# 1 1
9 1 2 1 1 32 ARG QD . 32 . HD# 1 1
10 1 1 1 1 66 ARG QB . 66 . HB# 1 1
10 1 2 1 1 66 ARG QD . 66 . HD# 1 1
11 1 1 1 1 41 LEU H . 41 . HN 1 1
11 1 2 1 1 41 LEU QB . 41 . HB# 1 1
12 1 1 1 1 48 ILE H . 48 . HN 1 1
12 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
13 1 1 1 1 45 MET HA . 45 . HA 1 1
13 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
14 1 1 1 1 48 ILE HA . 48 . HA 1 1
14 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
15 1 1 1 1 48 ILE HB . 48 . HB 1 1
15 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
16 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
16 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
17 1 1 1 1 44 GLU HA . 44 . HA 1 1
17 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
18 1 1 1 1 10 LEU QB . 10 . HB# 1 1
18 1 2 1 1 11 CYS H . 11 . HN 1 1
19 1 1 1 1 10 LEU H . 10 . HN 1 1
19 1 2 1 1 10 LEU QB . 10 . HB# 1 1
20 1 1 1 1 10 LEU QB . 10 . HB# 1 1
20 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
21 1 1 1 1 13 LYS QB . 13 . HB# 1 1
21 1 2 1 1 13 LYS QE . 13 . HE# 1 1
22 1 1 1 1 23 LYS QD . 23 . HD# 1 1
22 1 2 1 1 23 LYS QE . 23 . HE# 1 1
23 1 1 1 1 29 LYS QE . 29 . HE# 1 1
23 1 2 1 1 59 THR MG . 59 . HG2# 1 1
24 1 1 1 1 23 LYS QE . 23 . HE# 1 1
24 1 2 1 1 46 TYR QE . 46 . HE# 1 1
25 1 1 1 1 49 LEU H . 49 . HN 1 1
25 1 2 1 1 49 LEU QB . 49 . HB# 1 1
26 1 1 1 1 49 LEU QB . 49 . HB# 1 1
26 1 2 1 1 50 SER H . 50 . HN 1 1
27 1 1 1 1 52 LEU H . 52 . HN 1 1
27 1 2 1 1 52 LEU QB . 52 . HB# 1 1
28 1 1 1 1 52 LEU QB . 52 . HB# 1 1
28 1 2 1 1 53 PRO QD . 53 . HD# 1 1
29 1 1 1 1 7 PHE H . 7 . HN 1 1
29 1 2 1 1 7 PHE QB . 7 . HB# 1 1
30 1 1 1 1 7 PHE QB . 7 . HB# 1 1
30 1 2 1 1 8 CYS H . 8 . HN 1 1
31 1 1 1 1 59 THR HB . 59 . HB 1 1
31 1 2 1 1 60 CYS H . 60 . HN 1 1
32 1 1 1 1 59 THR HB . 59 . HB 1 1
32 1 2 1 1 63 CYS QB . 63 . HB# 1 1
33 1 1 1 1 59 THR HB . 59 . HB 1 1
33 1 2 1 1 64 THR MG . 64 . HG2# 1 1
34 1 1 1 1 59 THR H . 59 . HN 1 1
34 1 2 1 1 59 THR HB . 59 . HB 1 1
35 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
35 1 2 1 1 31 ASP QB . 31 . HB# 1 1
36 1 1 1 1 43 ASP H . 43 . HN 1 1
36 1 2 1 1 43 ASP QB . 43 . HB# 1 1
37 1 1 1 1 43 ASP QB . 43 . HB# 1 1
37 1 2 1 1 44 GLU H . 44 . HN 1 1
38 1 1 1 1 51 ASN H . 51 . HN 1 1
38 1 2 1 1 51 ASN QB . 51 . HB# 1 1
39 1 1 1 1 58 TYR QB . 58 . HB# 1 1
39 1 2 1 1 58 TYR QE . 58 . HE# 1 1
40 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
40 1 2 1 1 51 ASN QB . 51 . HB# 1 1
41 1 1 1 1 58 TYR H . 58 . HN 1 1
41 1 2 1 1 58 TYR QB . 58 . HB# 1 1
42 1 1 1 1 25 MET ME . 25 . HE# 1 1
42 1 2 1 1 58 TYR QB . 58 . HB# 1 1
43 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
43 1 2 1 1 58 TYR QB . 58 . HB# 1 1
44 1 1 1 1 64 THR H . 64 . HN 1 1
44 1 2 1 1 64 THR HB . 64 . HB 1 1
45 1 1 1 1 64 THR HA . 64 . HA 1 1
45 1 2 1 1 64 THR HB . 64 . HB 1 1
46 1 1 1 1 6 ASN QB . 6 . HB# 1 1
46 1 2 1 1 33 TRP HA . 33 . HA 1 1
47 1 1 1 1 15 TYR QB . 15 . HB# 1 1
47 1 2 1 1 16 ASP H . 16 . HN 1 1
48 1 1 1 1 62 ASN QB . 62 . HB# 1 1
48 1 2 1 1 63 CYS H . 63 . HN 1 1
49 1 1 1 1 15 TYR H . 15 . HN 1 1
49 1 2 1 1 15 TYR QB . 15 . HB# 1 1
50 1 1 1 1 20 TYR QB . 20 . HB# 1 1
50 1 2 1 1 21 GLU H . 21 . HN 1 1
51 1 1 1 1 48 ILE H . 48 . HN 1 1
51 1 2 1 1 48 ILE HB . 48 . HB 1 1
52 1 1 1 1 48 ILE HB . 48 . HB 1 1
52 1 2 1 1 49 LEU H . 49 . HN 1 1
53 1 1 1 1 20 TYR H . 20 . HN 1 1
53 1 2 1 1 20 TYR QB . 20 . HB# 1 1
54 1 1 1 1 45 MET HA . 45 . HA 1 1
54 1 2 1 1 48 ILE HB . 48 . HB 1 1
55 1 1 1 1 20 TYR HA . 20 . HA 1 1
55 1 2 1 1 20 TYR QB . 20 . HB# 1 1
56 1 1 1 1 20 TYR QB . 20 . HB# 1 1
56 1 2 1 1 21 GLU HA . 21 . HA 1 1
57 1 1 1 1 46 TYR H . 46 . HN 1 1
57 1 2 1 1 46 TYR QB . 46 . HB# 1 1
58 1 1 1 1 46 TYR QB . 46 . HB# 1 1
58 1 2 1 1 47 GLU H . 47 . HN 1 1
59 1 1 1 1 46 TYR QB . 46 . HB# 1 1
59 1 2 1 1 46 TYR QE . 46 . HE# 1 1
60 1 1 1 1 43 ASP HA . 43 . HA 1 1
60 1 2 1 1 46 TYR QB . 46 . HB# 1 1
61 1 1 1 1 24 MET QB . 24 . HB# 1 1
61 1 2 1 1 33 TRP HE1 . 33 . HE# 1 1
61 1 2 1 1 33 TRP HE3 . 33 . HE# 1 1
62 1 1 1 1 24 MET QB . 24 . HB# 1 1
62 1 2 1 1 24 MET QG . 24 . HG# 1 1
63 1 1 1 1 44 GLU H . 44 . HN 1 1
63 1 2 1 1 44 GLU QG . 44 . HG# 1 1
64 1 1 1 1 21 GLU H . 21 . HN 1 1
64 1 2 1 1 21 GLU QG . 21 . HG# 1 1
65 1 1 1 1 44 GLU QG . 44 . HG# 1 1
65 1 2 1 1 45 MET H . 45 . HN 1 1
66 1 1 1 1 44 GLU HA . 44 . HA 1 1
66 1 2 1 1 44 GLU QG . 44 . HG# 1 1
67 1 1 1 1 39 GLU QG . 39 . HG# 1 1
67 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
68 1 1 1 1 39 GLU QG . 39 . HG# 1 1
68 1 2 1 1 58 TYR QE . 58 . HE# 1 1
69 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
69 1 2 1 1 39 GLU QG . 39 . HG# 1 1
70 1 1 1 1 39 GLU HA . 39 . HA 1 1
70 1 2 1 1 39 GLU QG . 39 . HG# 1 1
71 1 1 1 1 47 GLU QG . 47 . HG# 1 1
71 1 2 1 1 48 ILE H . 48 . HN 1 1
72 1 1 1 1 47 GLU H . 47 . HN 1 1
72 1 2 1 1 47 GLU QG . 47 . HG# 1 1
73 1 1 1 1 47 GLU HA . 47 . HA 1 1
73 1 2 1 1 47 GLU QG . 47 . HG# 1 1
74 1 1 1 1 34 VAL H . 34 . HN 1 1
74 1 2 1 1 34 VAL HB . 34 . HB 1 1
75 1 1 1 1 60 CYS HA . 60 . HA 1 1
75 1 2 1 1 61 VAL HA . 61 . HA 1 1
76 1 1 1 1 61 VAL HA . 61 . HA 1 1
76 1 2 1 1 64 THR HB . 64 . HB 1 1
77 1 1 1 1 61 VAL HA . 61 . HA 1 1
77 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
78 1 1 1 1 61 VAL HA . 61 . HA 1 1
78 1 2 1 1 62 ASN H . 62 . HN 1 1
79 1 1 1 1 25 MET QB . 25 . HB# 1 1
79 1 2 1 1 26 GLN H . 26 . HN 1 1
80 1 1 1 1 42 SER QB . 42 . HB# 1 1
80 1 2 1 1 44 GLU H . 44 . HN 1 1
81 1 1 1 1 25 MET QB . 25 . HB# 1 1
81 1 2 1 1 25 MET QG . 25 . HG# 1 1
82 1 1 1 1 42 SER QB . 42 . HB# 1 1
82 1 2 1 1 43 ASP H . 43 . HN 1 1
83 1 1 1 1 42 SER H . 42 . HN 1 1
83 1 2 1 1 42 SER QB . 42 . HB# 1 1
84 1 1 1 1 47 GLU QB . 47 . HB# 1 1
84 1 2 1 1 48 ILE HA . 48 . HA 1 1
85 1 1 1 1 48 ILE HA . 48 . HA 1 1
85 1 2 1 1 49 LEU H . 49 . HN 1 1
86 1 1 1 1 48 ILE HA . 48 . HA 1 1
86 1 2 1 1 51 ASN QB . 51 . HB# 1 1
87 1 1 1 1 48 ILE HA . 48 . HA 1 1
87 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
88 1 1 1 1 48 ILE HA . 48 . HA 1 1
88 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
89 1 1 1 1 64 THR HA . 64 . HA 1 1
89 1 2 1 1 65 GLU H . 65 . HN 1 1
90 1 1 1 1 22 SER H . 22 . HN 1 1
90 1 2 1 1 22 SER QB . 22 . HB# 1 1
91 1 1 1 1 53 PRO QG . 53 . HG# 1 1
91 1 2 1 1 55 SER QB . 55 . HB# 1 1
92 1 1 1 1 64 THR HA . 64 . HA 1 1
92 1 2 1 1 64 THR MG . 64 . HG2# 1 1
93 1 1 1 1 59 THR MG . 59 . HG2# 1 1
93 1 2 1 1 64 THR HA . 64 . HA 1 1
94 1 1 1 1 22 SER QB . 22 . HB# 1 1
94 1 2 1 1 23 LYS H . 23 . HN 1 1
95 1 1 1 1 22 SER HA . 22 . HA 1 1
95 1 2 1 1 22 SER QB . 22 . HB# 1 1
96 1 1 1 1 29 LYS QB . 29 . HB# 1 1
96 1 2 1 1 63 CYS QB . 63 . HB# 1 1
97 1 1 1 1 29 LYS QB . 29 . HB# 1 1
97 1 2 1 1 29 LYS QD . 29 . HD# 1 1
98 1 1 1 1 29 LYS QB . 29 . HB# 1 1
98 1 2 1 1 29 LYS QG . 29 . HG# 1 1
99 1 1 1 1 55 SER HA . 55 . HA 1 1
99 1 2 1 1 55 SER QB . 55 . HB# 1 1
100 1 1 1 1 52 LEU QB . 52 . HB# 1 1
100 1 2 1 1 55 SER QB . 55 . HB# 1 1
101 1 1 1 1 29 LYS QB . 29 . HB# 1 1
101 1 2 1 1 59 THR MG . 59 . HG2# 1 1
102 1 1 1 1 53 PRO HA . 53 . HA 1 1
102 1 2 1 1 54 GLU H . 54 . HN 1 1
103 1 1 1 1 50 SER H . 50 . HN 1 1
103 1 2 1 1 50 SER QB . 50 . HB# 1 1
104 1 1 1 1 50 SER HA . 50 . HA 1 1
104 1 2 1 1 50 SER QB . 50 . HB# 1 1
105 1 1 1 1 26 GLN QB . 26 . HB# 1 1
105 1 2 1 1 26 GLN QG . 26 . HG# 1 1
106 1 1 1 1 56 VAL H . 56 . HN 1 1
106 1 2 1 1 56 VAL HB . 56 . HB 1 1
107 1 1 1 1 29 LYS QD . 29 . HD# 1 1
107 1 2 1 1 63 CYS HA . 63 . HA 1 1
108 1 1 1 1 59 THR MG . 59 . HG2# 1 1
108 1 2 1 1 63 CYS HA . 63 . HA 1 1
109 1 1 1 1 26 GLN QG . 26 . HG# 1 1
109 1 2 1 1 27 CYS H . 27 . HN 1 1
110 1 1 1 1 63 CYS HA . 63 . HA 1 1
110 1 2 1 1 64 THR H . 64 . HN 1 1
111 1 1 1 1 26 GLN QG . 26 . HG# 1 1
111 1 2 1 1 31 ASP HA . 31 . HA 1 1
112 1 1 1 1 63 CYS HA . 63 . HA 1 1
112 1 2 1 1 63 CYS QB . 63 . HB# 1 1
113 1 1 1 1 24 MET HA . 24 . HA 1 1
113 1 2 1 1 24 MET QG . 24 . HG# 1 1
114 1 1 1 1 26 GLN HA . 26 . HA 1 1
114 1 2 1 1 26 GLN QG . 26 . HG# 1 1
115 1 1 1 1 24 MET H . 24 . HN 1 1
115 1 2 1 1 24 MET QG . 24 . HG# 1 1
116 1 1 1 1 24 MET ME . 24 . HE# 1 1
116 1 2 1 1 24 MET QG . 24 . HG# 1 1
117 1 1 1 1 45 MET H . 45 . HN 1 1
117 1 2 1 1 45 MET QG . 45 . HG# 1 1
118 1 1 1 1 24 MET QG . 24 . HG# 1 1
118 1 2 1 1 35 HIS HA . 35 . HA 1 1
119 1 1 1 1 37 LYS QB . 37 . HB# 1 1
119 1 2 1 1 37 LYS QG . 37 . HG# 1 1
120 1 1 1 1 37 LYS QB . 37 . HB# 1 1
120 1 2 1 1 38 CYS H . 38 . HN 1 1
121 1 1 1 1 52 LEU HA . 52 . HA 1 1
121 1 2 1 1 53 PRO QB . 53 . HB# 1 1
122 1 1 1 1 59 THR HA . 59 . HA 1 1
122 1 2 1 1 60 CYS QB . 60 . HB# 1 1
123 1 1 1 1 60 CYS H . 60 . HN 1 1
123 1 2 1 1 60 CYS QB . 60 . HB# 1 1
124 1 1 1 1 60 CYS QB . 60 . HB# 1 1
124 1 2 1 1 61 VAL H . 61 . HN 1 1
125 1 1 1 1 53 PRO QB . 53 . HB# 1 1
125 1 2 1 1 54 GLU H . 54 . HN 1 1
126 1 1 1 1 46 TYR HA . 46 . HA 1 1
126 1 2 1 1 49 LEU H . 49 . HN 1 1
127 1 1 1 1 30 CYS QB . 30 . HB# 1 1
127 1 2 1 1 31 ASP H . 31 . HN 1 1
128 1 1 1 1 46 TYR HA . 46 . HA 1 1
128 1 2 1 1 46 TYR QD . 46 . HD# 1 1
129 1 1 1 1 58 TYR QE . 58 . HE# 1 1
129 1 2 1 1 60 CYS QB . 60 . HB# 1 1
130 1 1 1 1 27 CYS QB . 27 . HB# 1 1
130 1 2 1 1 60 CYS QB . 60 . HB# 1 1
131 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
131 1 2 1 1 60 CYS QB . 60 . HB# 1 1
132 1 1 1 1 30 CYS H . 30 . HN 1 1
132 1 2 1 1 30 CYS QB . 30 . HB# 1 1
133 1 1 1 1 46 TYR HA . 46 . HA 1 1
133 1 2 1 1 47 GLU H . 47 . HN 1 1
134 1 1 1 1 30 CYS HA . 30 . HA 1 1
134 1 2 1 1 30 CYS QB . 30 . HB# 1 1
135 1 1 1 1 29 LYS HA . 29 . HA 1 1
135 1 2 1 1 30 CYS QB . 30 . HB# 1 1
136 1 1 1 1 45 MET HA . 45 . HA 1 1
136 1 2 1 1 45 MET QB . 45 . HB# 1 1
137 1 1 1 1 30 CYS QB . 30 . HB# 1 1
137 1 2 1 1 32 ARG QD . 32 . HD# 1 1
138 1 1 1 1 46 TYR HA . 46 . HA 1 1
138 1 2 1 1 49 LEU QB . 49 . HB# 1 1
139 1 1 1 1 9 PRO QB . 9 . HB# 1 1
139 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
140 1 1 1 1 61 VAL H . 61 . HN 1 1
140 1 2 1 1 61 VAL HB . 61 . HB 1 1
141 1 1 1 1 11 CYS QB . 11 . HB# 1 1
141 1 2 1 1 12 ASP H . 12 . HN 1 1
142 1 1 1 1 8 CYS H . 8 . HN 1 1
142 1 2 1 1 8 CYS QB . 8 . HB# 1 1
143 1 1 1 1 60 CYS QB . 60 . HB# 1 1
143 1 2 1 1 63 CYS H . 63 . HN 1 1
144 1 1 1 1 56 VAL HA . 56 . HA 1 1
144 1 2 1 1 57 ALA H . 57 . HN 1 1
145 1 1 1 1 45 MET H . 45 . HN 1 1
145 1 2 1 1 45 MET QB . 45 . HB# 1 1
146 1 1 1 1 8 CYS QB . 8 . HB# 1 1
146 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1
147 1 1 1 1 25 MET QG . 25 . HG# 1 1
147 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
148 1 1 1 1 25 MET QG . 25 . HG# 1 1
148 1 2 1 1 58 TYR QD . 58 . HD# 1 1
149 1 1 1 1 25 MET HA . 25 . HA 1 1
149 1 2 1 1 25 MET QG . 25 . HG# 1 1
150 1 1 1 1 27 CYS QB . 27 . HB# 1 1
150 1 2 1 1 60 CYS H . 60 . HN 1 1
151 1 1 1 1 27 CYS H . 27 . HN 1 1
151 1 2 1 1 27 CYS QB . 27 . HB# 1 1
152 1 1 1 1 27 CYS QB . 27 . HB# 1 1
152 1 2 1 1 58 TYR QE . 58 . HE# 1 1
153 1 1 1 1 27 CYS QB . 27 . HB# 1 1
153 1 2 1 1 32 ARG H . 32 . HN 1 1
154 1 1 1 1 32 ARG QB . 32 . HB# 1 1
154 1 2 1 1 33 TRP H . 33 . HN 1 1
155 1 1 1 1 27 CYS QB . 27 . HB# 1 1
155 1 2 1 1 31 ASP H . 31 . HN 1 1
156 1 1 1 1 32 ARG H . 32 . HN 1 1
156 1 2 1 1 32 ARG QB . 32 . HB# 1 1
157 1 1 1 1 66 ARG QB . 66 . HB# 1 1
157 1 2 1 1 66 ARG QG . 66 . HG# 1 1
158 1 1 1 1 10 LEU HG . 10 . HG 1 1
158 1 2 1 1 39 GLU QB . 39 . HB# 1 1
159 1 1 1 1 29 LYS QG . 29 . HG# 1 1
159 1 2 1 1 63 CYS QB . 63 . HB# 1 1
160 1 1 1 1 60 CYS H . 60 . HN 1 1
160 1 2 1 1 63 CYS QB . 63 . HB# 1 1
161 1 1 1 1 28 GLY H . 28 . HN 1 1
161 1 2 1 1 59 THR HA . 59 . HA 1 1
162 1 1 1 1 63 CYS H . 63 . HN 1 1
162 1 2 1 1 63 CYS QB . 63 . HB# 1 1
163 1 1 1 1 59 THR HA . 59 . HA 1 1
163 1 2 1 1 63 CYS QB . 63 . HB# 1 1
164 1 1 1 1 27 CYS HA . 27 . HA 1 1
164 1 2 1 1 59 THR HA . 59 . HA 1 1
165 1 1 1 1 29 LYS QD . 29 . HD# 1 1
165 1 2 1 1 63 CYS QB . 63 . HB# 1 1
166 1 1 1 1 59 THR MG . 59 . HG2# 1 1
166 1 2 1 1 63 CYS QB . 63 . HB# 1 1
167 1 1 1 1 59 THR HA . 59 . HA 1 1
167 1 2 1 1 60 CYS H . 60 . HN 1 1
168 1 1 1 1 7 PHE H . 7 . HN 1 1
168 1 2 1 1 33 TRP QB . 33 . HB# 1 1
169 1 1 1 1 63 CYS QB . 63 . HB# 1 1
169 1 2 1 1 64 THR H . 64 . HN 1 1
170 1 1 1 1 59 THR HA . 59 . HA 1 1
170 1 2 1 1 59 THR MG . 59 . HG2# 1 1
171 1 1 1 1 63 CYS QB . 63 . HB# 1 1
171 1 2 1 1 65 GLU H . 65 . HN 1 1
172 1 1 1 1 49 LEU QB . 49 . HB# 1 1
172 1 2 1 1 50 SER HA . 50 . HA 1 1
173 1 1 1 1 35 HIS QB . 35 . HB# 1 1
173 1 2 1 1 38 CYS QB . 38 . HB# 1 1
174 1 1 1 1 12 ASP QB . 12 . HB# 1 1
174 1 2 1 1 38 CYS QB . 38 . HB# 1 1
175 1 1 1 1 33 TRP H . 33 . HN 1 1
175 1 2 1 1 33 TRP QB . 33 . HB# 1 1
176 1 1 1 1 10 LEU QB . 10 . HB# 1 1
176 1 2 1 1 38 CYS QB . 38 . HB# 1 1
177 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
177 1 2 1 1 38 CYS QB . 38 . HB# 1 1
178 1 1 1 1 27 CYS HA . 27 . HA 1 1
178 1 2 1 1 29 LYS H . 29 . HN 1 1
179 1 1 1 1 44 GLU HA . 44 . HA 1 1
179 1 2 1 1 47 GLU H . 47 . HN 1 1
180 1 1 1 1 27 CYS H . 27 . HN 1 1
180 1 2 1 1 27 CYS HA . 27 . HA 1 1
181 1 1 1 1 54 GLU H . 54 . HN 1 1
181 1 2 1 1 54 GLU QB . 54 . HB# 1 1
182 1 1 1 1 65 GLU H . 65 . HN 1 1
182 1 2 1 1 65 GLU QB . 65 . HB# 1 1
183 1 1 1 1 44 GLU HA . 44 . HA 1 1
183 1 2 1 1 45 MET H . 45 . HN 1 1
184 1 1 1 1 44 GLU QB . 44 . HB# 1 1
184 1 2 1 1 45 MET H . 45 . HN 1 1
185 1 1 1 1 27 CYS HA . 27 . HA 1 1
185 1 2 1 1 58 TYR QE . 58 . HE# 1 1
186 1 1 1 1 44 GLU HA . 44 . HA 1 1
186 1 2 1 1 47 GLU QB . 47 . HB# 1 1
187 1 1 1 1 27 CYS HA . 27 . HA 1 1
187 1 2 1 1 28 GLY H . 28 . HN 1 1
188 1 1 1 1 47 GLU QB . 47 . HB# 1 1
188 1 2 1 1 49 LEU H . 49 . HN 1 1
189 1 1 1 1 47 GLU HA . 47 . HA 1 1
189 1 2 1 1 50 SER H . 50 . HN 1 1
190 1 1 1 1 47 GLU QB . 47 . HB# 1 1
190 1 2 1 1 48 ILE H . 48 . HN 1 1
191 1 1 1 1 27 CYS HA . 27 . HA 1 1
191 1 2 1 1 58 TYR QD . 58 . HD# 1 1
192 1 1 1 1 27 CYS HA . 27 . HA 1 1
192 1 2 1 1 60 CYS QB . 60 . HB# 1 1
193 1 1 1 1 44 GLU H . 44 . HN 1 1
193 1 2 1 1 44 GLU QB . 44 . HB# 1 1
194 1 1 1 1 47 GLU H . 47 . HN 1 1
194 1 2 1 1 47 GLU QB . 47 . HB# 1 1
195 1 1 1 1 20 TYR HA . 20 . HA 1 1
195 1 2 1 1 20 TYR QD . 20 . HD# 1 1
196 1 1 1 1 34 VAL HA . 34 . HA 1 1
196 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
197 1 1 1 1 20 TYR HA . 20 . HA 1 1
197 1 2 1 1 21 GLU H . 21 . HN 1 1
198 1 1 1 1 47 GLU HA . 47 . HA 1 1
198 1 2 1 1 48 ILE H . 48 . HN 1 1
199 1 1 1 1 46 TYR QD . 46 . HD# 1 1
199 1 2 1 1 47 GLU HA . 47 . HA 1 1
200 1 1 1 1 27 CYS HA . 27 . HA 1 1
200 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
201 1 1 1 1 48 ILE H . 48 . HN 1 1
201 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
202 1 1 1 1 30 CYS HA . 30 . HA 1 1
202 1 2 1 1 31 ASP H . 31 . HN 1 1
203 1 1 1 1 22 SER HA . 22 . HA 1 1
203 1 2 1 1 23 LYS H . 23 . HN 1 1
204 1 1 1 1 23 LYS HA . 23 . HA 1 1
204 1 2 1 1 23 LYS QD . 23 . HD# 1 1
205 1 1 1 1 29 LYS QD . 29 . HD# 1 1
205 1 2 1 1 59 THR MG . 59 . HG2# 1 1
206 1 1 1 1 26 GLN H . 26 . HN 1 1
206 1 2 1 1 26 GLN QB . 26 . HB# 1 1
207 1 1 1 1 58 TYR HA . 58 . HA 1 1
207 1 2 1 1 59 THR H . 59 . HN 1 1
208 1 1 1 1 37 LYS HA . 37 . HA 1 1
208 1 2 1 1 38 CYS H . 38 . HN 1 1
209 1 1 1 1 37 LYS HA . 37 . HA 1 1
209 1 2 1 1 39 GLU QB . 39 . HB# 1 1
210 1 1 1 1 37 LYS HA . 37 . HA 1 1
210 1 2 1 1 37 LYS QD . 37 . HD# 1 1
211 1 1 1 1 37 LYS HA . 37 . HA 1 1
211 1 2 1 1 37 LYS QG . 37 . HG# 1 1
212 1 1 1 1 60 CYS HA . 60 . HA 1 1
212 1 2 1 1 61 VAL H . 61 . HN 1 1
213 1 1 1 1 58 TYR HA . 58 . HA 1 1
213 1 2 1 1 58 TYR QD . 58 . HD# 1 1
214 1 1 1 1 58 TYR QE . 58 . HE# 1 1
214 1 2 1 1 60 CYS HA . 60 . HA 1 1
215 1 1 1 1 60 CYS HA . 60 . HA 1 1
215 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
216 1 1 1 1 14 CYS H . 14 . HN 1 1
216 1 2 1 1 14 CYS QB . 14 . HB# 1 1
217 1 1 1 1 11 CYS HA . 11 . HA 1 1
217 1 2 1 1 12 ASP H . 12 . HN 1 1
218 1 1 1 1 14 CYS QB . 14 . HB# 1 1
218 1 2 1 1 15 TYR H . 15 . HN 1 1
219 1 1 1 1 13 LYS QE . 13 . HE# 1 1
219 1 2 1 1 14 CYS QB . 14 . HB# 1 1
220 1 1 1 1 14 CYS QB . 14 . HB# 1 1
220 1 2 1 1 15 TYR QB . 15 . HB# 1 1
221 1 1 1 1 10 LEU H . 10 . HN 1 1
221 1 2 1 1 10 LEU HG . 10 . HG 1 1
222 1 1 1 1 14 CYS HA . 14 . HA 1 1
222 1 2 1 1 16 ASP H . 16 . HN 1 1
223 1 1 1 1 14 CYS HA . 14 . HA 1 1
223 1 2 1 1 15 TYR H . 15 . HN 1 1
224 1 1 1 1 32 ARG QD . 32 . HD# 1 1
224 1 2 1 1 32 ARG QG . 32 . HG# 1 1
225 1 1 1 1 32 ARG H . 32 . HN 1 1
225 1 2 1 1 32 ARG QG . 32 . HG# 1 1
226 1 1 1 1 43 ASP HA . 43 . HA 1 1
226 1 2 1 1 46 TYR QD . 46 . HD# 1 1
227 1 1 1 1 54 GLU HA . 54 . HA 1 1
227 1 2 1 1 54 GLU QG . 54 . HG# 1 1
228 1 1 1 1 54 GLU HA . 54 . HA 1 1
228 1 2 1 1 54 GLU QB . 54 . HB# 1 1
229 1 1 1 1 29 LYS HA . 29 . HA 1 1
229 1 2 1 1 29 LYS QD . 29 . HD# 1 1
230 1 1 1 1 29 LYS HA . 29 . HA 1 1
230 1 2 1 1 29 LYS QG . 29 . HG# 1 1
231 1 1 1 1 54 GLU HA . 54 . HA 1 1
231 1 2 1 1 55 SER H . 55 . HN 1 1
232 1 1 1 1 32 ARG QB . 32 . HB# 1 1
232 1 2 1 1 32 ARG QG . 32 . HG# 1 1
233 1 1 1 1 49 LEU HA . 49 . HA 1 1
233 1 2 1 1 56 VAL HB . 56 . HB 1 1
234 1 1 1 1 43 ASP HA . 43 . HA 1 1
234 1 2 1 1 44 GLU H . 44 . HN 1 1
235 1 1 1 1 53 PRO QG . 53 . HG# 1 1
235 1 2 1 1 54 GLU H . 54 . HN 1 1
236 1 1 1 1 21 GLU HA . 21 . HA 1 1
236 1 2 1 1 22 SER H . 22 . HN 1 1
237 1 1 1 1 53 PRO QD . 53 . HD# 1 1
237 1 2 1 1 53 PRO QG . 53 . HG# 1 1
238 1 1 1 1 21 GLU HA . 21 . HA 1 1
238 1 2 1 1 21 GLU QG . 21 . HG# 1 1
239 1 1 1 1 49 LEU HA . 49 . HA 1 1
239 1 2 1 1 50 SER H . 50 . HN 1 1
240 1 1 1 1 9 PRO QG . 9 . HG# 1 1
240 1 2 1 1 10 LEU HG . 10 . HG 1 1
241 1 1 1 1 49 LEU HA . 49 . HA 1 1
241 1 2 1 1 52 LEU H . 52 . HN 1 1
242 1 1 1 1 49 LEU H . 49 . HN 1 1
242 1 2 1 1 49 LEU HG . 49 . HG 1 1
243 1 1 1 1 9 PRO QD . 9 . HD# 1 1
243 1 2 1 1 9 PRO QG . 9 . HG# 1 1
244 1 1 1 1 24 MET QB . 24 . HB# 1 1
244 1 2 1 1 35 HIS HA . 35 . HA 1 1
245 1 1 1 1 25 MET H . 25 . HN 1 1
245 1 2 1 1 35 HIS HA . 35 . HA 1 1
246 1 1 1 1 45 MET HA . 45 . HA 1 1
246 1 2 1 1 47 GLU H . 47 . HN 1 1
247 1 1 1 1 33 TRP HA . 33 . HA 1 1
247 1 2 1 1 33 TRP HE1 . 33 . HE# 1 1
247 1 2 1 1 33 TRP HE3 . 33 . HE# 1 1
248 1 1 1 1 24 MET HA . 24 . HA 1 1
248 1 2 1 1 35 HIS HA . 35 . HA 1 1
249 1 1 1 1 66 ARG HA . 66 . HA 1 1
249 1 2 1 1 66 ARG QG . 66 . HG# 1 1
250 1 1 1 1 33 TRP HA . 33 . HA 1 1
250 1 2 1 1 34 VAL H . 34 . HN 1 1
251 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
251 1 2 1 1 31 ASP HA . 31 . HA 1 1
252 1 1 1 1 26 GLN HA . 26 . HA 1 1
252 1 2 1 1 33 TRP HA . 33 . HA 1 1
253 1 1 1 1 32 ARG HA . 32 . HA 1 1
253 1 2 1 1 33 TRP H . 33 . HN 1 1
254 1 1 1 1 4 LYS HA . 4 . HA 1 1
254 1 2 1 1 5 GLY H . 5 . HN 1 1
255 1 1 1 1 31 ASP H . 31 . HN 1 1
255 1 2 1 1 31 ASP HA . 31 . HA 1 1
256 1 1 1 1 32 ARG HA . 32 . HA 1 1
256 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
257 1 1 1 1 10 LEU HA . 10 . HA 1 1
257 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
258 1 1 1 1 23 LYS HA . 23 . HA 1 1
258 1 2 1 1 24 MET H . 24 . HN 1 1
259 1 1 1 1 10 LEU HA . 10 . HA 1 1
259 1 2 1 1 11 CYS H . 11 . HN 1 1
260 1 1 1 1 52 LEU H . 52 . HN 1 1
260 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
261 1 1 1 1 52 LEU HA . 52 . HA 1 1
261 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
262 1 1 1 1 49 LEU HA . 49 . HA 1 1
262 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
263 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
263 1 2 1 1 53 PRO QD . 53 . HD# 1 1
264 1 1 1 1 52 LEU QB . 52 . HB# 1 1
264 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
265 1 1 1 1 8 CYS HA . 8 . HA 1 1
265 1 2 1 1 9 PRO QG . 9 . HG# 1 1
266 1 1 1 1 13 LYS HA . 13 . HA 1 1
266 1 2 1 1 13 LYS QG . 13 . HG# 1 1
267 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
267 1 2 1 1 39 GLU QB . 39 . HB# 1 1
268 1 1 1 1 41 LEU QB . 41 . HB# 1 1
268 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
269 1 1 1 1 49 LEU QB . 49 . HB# 1 1
269 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
270 1 1 1 1 10 LEU HA . 10 . HA 1 1
270 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
271 1 1 1 1 8 CYS HA . 8 . HA 1 1
271 1 2 1 1 9 PRO QD . 9 . HD# 1 1
272 1 1 1 1 36 SER QB . 36 . HB# 1 1
272 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
273 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
273 1 2 1 1 45 MET QG . 45 . HG# 1 1
274 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
274 1 2 1 1 58 TYR QE . 58 . HE# 1 1
275 1 1 1 1 41 LEU HA . 41 . HA 1 1
275 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
276 1 1 1 1 17 ASP HA . 17 . HA 1 1
276 1 2 1 1 18 ASP H . 18 . HN 1 1
277 1 1 1 1 29 LYS H . 29 . HN 1 1
277 1 2 1 1 29 LYS QG . 29 . HG# 1 1
278 1 1 1 1 24 MET HA . 24 . HA 1 1
278 1 2 1 1 25 MET H . 25 . HN 1 1
279 1 1 1 1 24 MET HA . 24 . HA 1 1
279 1 2 1 1 36 SER H . 36 . HN 1 1
280 1 1 1 1 23 LYS QE . 23 . HE# 1 1
280 1 2 1 1 23 LYS QG . 23 . HG# 1 1
281 1 1 1 1 41 LEU HA . 41 . HA 1 1
281 1 2 1 1 42 SER H . 42 . HN 1 1
282 1 1 1 1 41 LEU HA . 41 . HA 1 1
282 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
283 1 1 1 1 15 TYR QB . 15 . HB# 1 1
283 1 2 1 1 16 ASP HA . 16 . HA 1 1
284 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
284 1 2 1 1 42 SER H . 42 . HN 1 1
285 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
285 1 2 1 1 46 TYR QD . 46 . HD# 1 1
286 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
286 1 2 1 1 45 MET QG . 45 . HG# 1 1
287 1 1 1 1 26 GLN HA . 26 . HA 1 1
287 1 2 1 1 34 VAL H . 34 . HN 1 1
288 1 1 1 1 26 GLN HA . 26 . HA 1 1
288 1 2 1 1 27 CYS H . 27 . HN 1 1
289 1 1 1 1 41 LEU H . 41 . HN 1 1
289 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
290 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
290 1 2 1 1 45 MET ME . 45 . HE# 1 1
291 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
291 1 2 1 1 58 TYR QE . 58 . HE# 1 1
292 1 1 1 1 52 LEU HA . 52 . HA 1 1
292 1 2 1 1 53 PRO QD . 53 . HD# 1 1
293 1 1 1 1 52 LEU HA . 52 . HA 1 1
293 1 2 1 1 52 LEU HG . 52 . HG 1 1
294 1 1 1 1 51 ASN HA . 51 . HA 1 1
294 1 2 1 1 52 LEU H . 52 . HN 1 1
295 1 1 1 1 49 LEU H . 49 . HN 1 1
295 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
296 1 1 1 1 52 LEU H . 52 . HN 1 1
296 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
297 1 1 1 1 52 LEU HA . 52 . HA 1 1
297 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
298 1 1 1 1 50 SER QB . 50 . HB# 1 1
298 1 2 1 1 51 ASN HA . 51 . HA 1 1
299 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
299 1 2 1 1 53 PRO QD . 53 . HD# 1 1
300 1 1 1 1 52 LEU QB . 52 . HB# 1 1
300 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
301 1 1 1 1 46 TYR HA . 46 . HA 1 1
301 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
302 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
302 1 2 1 1 39 GLU HA . 39 . HA 1 1
303 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
303 1 2 1 1 38 CYS QB . 38 . HB# 1 1
304 1 1 1 1 9 PRO QG . 9 . HG# 1 1
304 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
305 1 1 1 1 10 LEU H . 10 . HN 1 1
305 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
306 1 1 1 1 59 THR H . 59 . HN 1 1
306 1 2 1 1 59 THR MG . 59 . HG2# 1 1
307 1 1 1 1 29 LYS QG . 29 . HG# 1 1
307 1 2 1 1 59 THR MG . 59 . HG2# 1 1
308 1 1 1 1 59 THR MG . 59 . HG2# 1 1
308 1 2 1 1 60 CYS H . 60 . HN 1 1
309 1 1 1 1 59 THR MG . 59 . HG2# 1 1
309 1 2 1 1 64 THR H . 64 . HN 1 1
310 1 1 1 1 57 ALA HA . 57 . HA 1 1
310 1 2 1 1 58 TYR H . 58 . HN 1 1
311 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
311 1 2 1 1 57 ALA HA . 57 . HA 1 1
312 1 1 1 1 34 VAL H . 34 . HN 1 1
312 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
313 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
313 1 2 1 1 35 HIS H . 35 . HN 1 1
314 1 1 1 1 8 CYS H . 8 . HN 1 1
314 1 2 1 1 9 PRO QD . 9 . HD# 1 1
315 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
315 1 2 1 1 58 TYR QE . 58 . HE# 1 1
316 1 1 1 1 61 VAL H . 61 . HN 1 1
316 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
317 1 1 1 1 9 PRO QD . 9 . HD# 1 1
317 1 2 1 1 10 LEU H . 10 . HN 1 1
318 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
318 1 2 1 1 62 ASN H . 62 . HN 1 1
319 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
319 1 2 1 1 57 ALA H . 57 . HN 1 1
320 1 1 1 1 9 PRO QD . 9 . HD# 1 1
320 1 2 1 1 34 VAL HA . 34 . HA 1 1
321 1 1 1 1 9 PRO HA . 9 . HA 1 1
321 1 2 1 1 9 PRO QD . 9 . HD# 1 1
322 1 1 1 1 56 VAL HA . 56 . HA 1 1
322 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
323 1 1 1 1 60 CYS QB . 60 . HB# 1 1
323 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
324 1 1 1 1 64 THR MG . 64 . HG2# 1 1
324 1 2 1 1 65 GLU H . 65 . HN 1 1
325 1 1 1 1 61 VAL HA . 61 . HA 1 1
325 1 2 1 1 64 THR MG . 64 . HG2# 1 1
326 1 1 1 1 49 LEU HA . 49 . HA 1 1
326 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
327 1 1 1 1 61 VAL H . 61 . HN 1 1
327 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
328 1 1 1 1 56 VAL H . 56 . HN 1 1
328 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
329 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
329 1 2 1 1 57 ALA HA . 57 . HA 1 1
330 1 1 1 1 56 VAL HA . 56 . HA 1 1
330 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
331 1 1 1 1 54 GLU HA . 54 . HA 1 1
331 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
332 1 1 1 1 55 SER QB . 55 . HB# 1 1
332 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
333 1 1 1 1 53 PRO QD . 53 . HD# 1 1
333 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
334 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
334 1 2 1 1 62 ASN H . 62 . HN 1 1
335 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
335 1 2 1 1 62 ASN HA . 62 . HA 1 1
336 1 1 1 1 61 VAL HA . 61 . HA 1 1
336 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
337 1 1 1 1 53 PRO HA . 53 . HA 1 1
337 1 2 1 1 53 PRO QD . 53 . HD# 1 1
338 1 1 1 1 52 LEU HG . 52 . HG 1 1
338 1 2 1 1 53 PRO QD . 53 . HD# 1 1
339 1 1 1 1 52 LEU H . 52 . HN 1 1
339 1 2 1 1 53 PRO QD . 53 . HD# 1 1
340 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
340 1 2 1 1 58 TYR QE . 58 . HE# 1 1
341 1 1 1 1 56 VAL HA . 56 . HA 1 1
341 1 2 1 1 57 ALA MB . 57 . HB# 1 1
342 1 1 1 1 34 VAL H . 34 . HN 1 1
342 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
343 1 1 1 1 57 ALA MB . 57 . HB# 1 1
343 1 2 1 1 58 TYR H . 58 . HN 1 1
344 1 1 1 1 57 ALA H . 57 . HN 1 1
344 1 2 1 1 57 ALA MB . 57 . HB# 1 1
345 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
345 1 2 1 1 58 TYR QD . 58 . HD# 1 1
346 1 1 1 1 33 TRP HA . 33 . HA 1 1
346 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
347 1 1 1 1 34 VAL HA . 34 . HA 1 1
347 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
348 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
348 1 2 1 1 49 LEU H . 49 . HN 1 1
349 1 1 1 1 48 ILE H . 48 . HN 1 1
349 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
350 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
350 1 2 1 1 49 LEU HA . 49 . HA 1 1
351 1 1 1 1 45 MET HA . 45 . HA 1 1
351 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
352 1 1 1 1 13 LYS QB . 13 . HB# 1 1
352 1 2 1 1 13 LYS QG . 13 . HG# 1 1
353 1 1 1 1 34 VAL HA . 34 . HA 1 1
353 1 2 1 1 35 HIS H . 35 . HN 1 1
354 1 1 1 1 59 THR HB . 59 . HB 1 1
354 1 2 1 1 64 THR HB . 64 . HB 1 1
355 1 1 1 1 64 THR HB . 64 . HB 1 1
355 1 2 1 1 65 GLU H . 65 . HN 1 1
356 1 1 1 1 61 VAL HA . 61 . HA 1 1
356 1 2 1 1 64 THR H . 64 . HN 1 1
357 1 1 1 1 42 SER QB . 42 . HB# 1 1
357 1 2 1 1 45 MET H . 45 . HN 1 1
358 1 1 1 1 42 SER HA . 42 . HA 1 1
358 1 2 1 1 42 SER QB . 42 . HB# 1 1
359 1 1 1 1 41 LEU QB . 41 . HB# 1 1
359 1 2 1 1 46 TYR HA . 46 . HA 1 1
360 1 1 1 1 50 SER HA . 50 . HA 1 1
360 1 2 1 1 51 ASN H . 51 . HN 1 1
361 1 1 1 1 27 CYS HA . 27 . HA 1 1
361 1 2 1 1 60 CYS H . 60 . HN 1 1
362 1 1 1 1 66 ARG HA . 66 . HA 1 1
362 1 2 1 1 66 ARG QD . 66 . HD# 1 1
363 1 1 1 1 52 LEU HA . 52 . HA 1 1
363 1 2 1 1 53 PRO QG . 53 . HG# 1 1
364 1 1 1 1 25 MET HA . 25 . HA 1 1
364 1 2 1 1 26 GLN H . 26 . HN 1 1
365 1 1 1 1 9 PRO QD . 9 . HD# 1 1
365 1 2 1 1 10 LEU HG . 10 . HG 1 1
366 1 1 1 1 45 MET H . 45 . HN 1 1
366 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
367 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
367 1 2 1 1 49 LEU H . 49 . HN 1 1
368 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
368 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
369 1 1 1 1 64 THR H . 64 . HN 1 1
369 1 2 1 1 64 THR MG . 64 . HG2# 1 1
370 1 1 1 1 41 LEU QB . 41 . HB# 1 1
370 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
371 1 1 1 1 32 ARG QD . 32 . HD# 1 1
371 1 2 1 1 33 TRP H . 33 . HN 1 1
372 1 1 1 1 48 ILE HB . 48 . HB 1 1
372 1 2 1 1 49 LEU HA . 49 . HA 1 1
373 1 1 1 1 45 MET QG . 45 . HG# 1 1
373 1 2 1 1 46 TYR QB . 46 . HB# 1 1
374 1 1 1 1 65 GLU HA . 65 . HA 1 1
374 1 2 1 1 65 GLU QG . 65 . HG# 1 1
375 1 1 1 1 13 LYS QB . 13 . HB# 1 1
375 1 2 1 1 14 CYS H . 14 . HN 1 1
376 1 1 1 1 13 LYS QB . 13 . HB# 1 1
376 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1
377 1 1 1 1 29 LYS QB . 29 . HB# 1 1
377 1 2 1 1 30 CYS H . 30 . HN 1 1
378 1 1 1 1 55 SER H . 55 . HN 1 1
378 1 2 1 1 56 VAL HB . 56 . HB 1 1
379 1 1 1 1 7 PHE HA . 7 . HA 1 1
379 1 2 1 1 7 PHE QD . 7 . HD# 1 1
380 1 1 1 1 15 TYR HA . 15 . HA 1 1
380 1 2 1 1 15 TYR QD . 15 . HD# 1 1
381 1 1 1 1 24 MET ME . 24 . HE# 1 1
381 1 2 1 1 33 TRP QB . 33 . HB# 1 1
382 1 1 1 1 8 CYS QB . 8 . HB# 1 1
382 1 2 1 1 24 MET ME . 24 . HE# 1 1
383 1 1 1 1 24 MET QB . 24 . HB# 1 1
383 1 2 1 1 24 MET ME . 24 . HE# 1 1
384 1 1 1 1 8 CYS HA . 8 . HA 1 1
384 1 2 1 1 24 MET ME . 24 . HE# 1 1
385 1 1 1 1 8 CYS H . 8 . HN 1 1
385 1 2 1 1 24 MET ME . 24 . HE# 1 1
386 1 1 1 1 24 MET ME . 24 . HE# 1 1
386 1 2 1 1 35 HIS H . 35 . HN 1 1
387 1 1 1 1 24 MET ME . 24 . HE# 1 1
387 1 2 1 1 25 MET H . 25 . HN 1 1
388 1 1 1 1 24 MET ME . 24 . HE# 1 1
388 1 2 1 1 34 VAL H . 34 . HN 1 1
389 1 1 1 1 25 MET ME . 25 . HE# 1 1
389 1 2 1 1 49 LEU QB . 49 . HB# 1 1
390 1 1 1 1 25 MET ME . 25 . HE# 1 1
390 1 2 1 1 25 MET QG . 25 . HG# 1 1
391 1 1 1 1 25 MET ME . 25 . HE# 1 1
391 1 2 1 1 58 TYR H . 58 . HN 1 1
392 1 1 1 1 25 MET H . 25 . HN 1 1
392 1 2 1 1 25 MET ME . 25 . HE# 1 1
393 1 1 1 1 25 MET HA . 25 . HA 1 1
393 1 2 1 1 25 MET ME . 25 . HE# 1 1
394 1 1 1 1 25 MET ME . 25 . HE# 1 1
394 1 2 1 1 58 TYR HA . 58 . HA 1 1
395 1 1 1 1 25 MET ME . 25 . HE# 1 1
395 1 2 1 1 50 SER HA . 50 . HA 1 1
396 1 1 1 1 25 MET ME . 25 . HE# 1 1
396 1 2 1 1 36 SER QB . 36 . HB# 1 1
397 1 1 1 1 24 MET HA . 24 . HA 1 1
397 1 2 1 1 24 MET ME . 24 . HE# 1 1
398 1 1 1 1 45 MET ME . 45 . HE# 1 1
398 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
399 1 1 1 1 41 LEU QB . 41 . HB# 1 1
399 1 2 1 1 45 MET ME . 45 . HE# 1 1
400 1 1 1 1 25 MET ME . 25 . HE# 1 1
400 1 2 1 1 45 MET ME . 45 . HE# 1 1
401 1 1 1 1 45 MET QB . 45 . HB# 1 1
401 1 2 1 1 45 MET ME . 45 . HE# 1 1
402 1 1 1 1 45 MET ME . 45 . HE# 1 1
402 1 2 1 1 45 MET QG . 45 . HG# 1 1
403 1 1 1 1 45 MET ME . 45 . HE# 1 1
403 1 2 1 1 46 TYR HA . 46 . HA 1 1
404 1 1 1 1 45 MET HA . 45 . HA 1 1
404 1 2 1 1 45 MET ME . 45 . HE# 1 1
405 1 1 1 1 45 MET ME . 45 . HE# 1 1
405 1 2 1 1 48 ILE H . 48 . HN 1 1
406 1 1 1 1 45 MET H . 45 . HN 1 1
406 1 2 1 1 45 MET ME . 45 . HE# 1 1
407 1 1 1 1 45 MET ME . 45 . HE# 1 1
407 1 2 1 1 49 LEU H . 49 . HN 1 1
408 1 1 1 1 42 SER H . 42 . HN 1 1
408 1 2 1 1 45 MET ME . 45 . HE# 1 1
409 1 1 1 1 25 MET HA . 25 . HA 1 1
409 1 2 1 1 36 SER QB . 36 . HB# 1 1
410 1 1 1 1 36 SER HA . 36 . HA 1 1
410 1 2 1 1 36 SER QB . 36 . HB# 1 1
411 1 1 1 1 36 SER HA . 36 . HA 1 1
411 1 2 1 1 41 LEU QB . 41 . HB# 1 1
412 1 1 1 1 36 SER QB . 36 . HB# 1 1
412 1 2 1 1 41 LEU QB . 41 . HB# 1 1
413 1 1 1 1 44 GLU QG . 44 . HG# 1 1
413 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
414 1 1 1 1 6 ASN QB . 6 . HB# 1 1
414 1 2 1 1 33 TRP QB . 33 . HB# 1 1
415 1 1 1 1 9 PRO QG . 9 . HG# 1 1
415 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
416 1 1 1 1 32 ARG QG . 32 . HG# 1 1
416 1 2 1 1 33 TRP H . 33 . HN 1 1
417 1 1 1 1 32 ARG HA . 32 . HA 1 1
417 1 2 1 1 32 ARG QG . 32 . HG# 1 1
418 1 1 1 1 20 TYR QB . 20 . HB# 1 1
418 1 2 1 1 20 TYR QE . 20 . HE# 1 1
419 1 1 1 1 20 TYR QB . 20 . HB# 1 1
419 1 2 1 1 21 GLU QG . 21 . HG# 1 1
420 1 1 1 1 24 MET QG . 24 . HG# 1 1
420 1 2 1 1 33 TRP HE1 . 33 . HE# 1 1
420 1 2 1 1 33 TRP HE3 . 33 . HE# 1 1
421 1 1 1 1 25 MET H . 25 . HN 1 1
421 1 2 1 1 25 MET QG . 25 . HG# 1 1
422 1 1 1 1 26 GLN HA . 26 . HA 1 1
422 1 2 1 1 27 CYS QB . 27 . HB# 1 1
423 1 1 1 1 9 PRO QD . 9 . HD# 1 1
423 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
424 1 1 1 1 35 HIS QB . 35 . HB# 1 1
424 1 2 1 1 38 CYS H . 38 . HN 1 1
425 1 1 1 1 35 HIS QB . 35 . HB# 1 1
425 1 2 1 1 37 LYS QB . 37 . HB# 1 1
426 1 1 1 1 25 MET H . 25 . HN 1 1
426 1 2 1 1 35 HIS QB . 35 . HB# 1 1
427 1 1 1 1 41 LEU QB . 41 . HB# 1 1
427 1 2 1 1 45 MET QB . 45 . HB# 1 1
428 1 1 1 1 66 ARG QG . 66 . HG# 1 1
428 1 2 1 1 67 HIS HA . 67 . HA 1 1
429 1 1 1 1 46 TYR QB . 46 . HB# 1 1
429 1 2 1 1 47 GLU HA . 47 . HA 1 1
430 1 1 1 1 47 GLU HA . 47 . HA 1 1
430 1 2 1 1 50 SER QB . 50 . HB# 1 1
431 1 1 1 1 46 TYR HA . 46 . HA 1 1
431 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
432 1 1 1 1 49 LEU HA . 49 . HA 1 1
432 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
433 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
433 1 2 1 1 65 GLU HA . 65 . HA 1 1
434 1 1 1 1 23 LYS HA . 23 . HA 1 1
434 1 2 1 1 23 LYS QG . 23 . HG# 1 1
435 1 1 1 1 25 MET ME . 25 . HE# 1 1
435 1 2 1 1 46 TYR QE . 46 . HE# 1 1
436 1 1 1 1 13 LYS QD . 13 . HD# 1 1
436 1 2 1 1 13 LYS QE . 13 . HE# 1 1
437 1 1 1 1 13 LYS QE . 13 . HE# 1 1
437 1 2 1 1 13 LYS QG . 13 . HG# 1 1
438 1 1 1 1 4 LYS QE . 4 . HE# 1 1
438 1 2 1 1 4 LYS QG . 4 . HG# 1 1
439 1 1 1 1 23 LYS QE . 23 . HE# 1 1
439 1 2 1 1 46 TYR QD . 46 . HD# 1 1
440 1 1 1 1 49 LEU QB . 49 . HB# 1 1
440 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
441 1 1 1 1 16 ASP QB . 16 . HB# 1 1
441 1 2 1 1 17 ASP H . 17 . HN 1 1
442 1 1 1 1 16 ASP HA . 16 . HA 1 1
442 1 2 1 1 16 ASP QB . 16 . HB# 1 1
443 1 1 1 1 17 ASP QB . 17 . HB# 1 1
443 1 2 1 1 18 ASP H . 18 . HN 1 1
444 1 1 1 1 59 THR MG . 59 . HG2# 1 1
444 1 2 1 1 64 THR HB . 64 . HB 1 1
445 1 1 1 1 62 ASN H . 62 . HN 1 1
445 1 2 1 1 62 ASN QB . 62 . HB# 1 1
446 1 1 1 1 62 ASN HA . 62 . HA 1 1
446 1 2 1 1 62 ASN QB . 62 . HB# 1 1
447 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
447 1 2 1 1 62 ASN QB . 62 . HB# 1 1
448 1 1 1 1 20 TYR QB . 20 . HB# 1 1
448 1 2 1 1 20 TYR QD . 20 . HD# 1 1
449 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
449 1 2 1 1 46 TYR QB . 46 . HB# 1 1
450 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
450 1 2 1 1 39 GLU QG . 39 . HG# 1 1
451 1 1 1 1 44 GLU QG . 44 . HG# 1 1
451 1 2 1 1 46 TYR H . 46 . HN 1 1
452 1 1 1 1 25 MET QB . 25 . HB# 1 1
452 1 2 1 1 46 TYR QE . 46 . HE# 1 1
453 1 1 1 1 25 MET QB . 25 . HB# 1 1
453 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
454 1 1 1 1 55 SER QB . 55 . HB# 1 1
454 1 2 1 1 56 VAL H . 56 . HN 1 1
455 1 1 1 1 29 LYS H . 29 . HN 1 1
455 1 2 1 1 29 LYS QB . 29 . HB# 1 1
456 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
456 1 2 1 1 55 SER QB . 55 . HB# 1 1
457 1 1 1 1 42 SER HA . 42 . HA 1 1
457 1 2 1 1 45 MET QG . 45 . HG# 1 1
458 1 1 1 1 36 SER HA . 36 . HA 1 1
458 1 2 1 1 46 TYR QD . 46 . HD# 1 1
459 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
459 1 2 1 1 60 CYS QB . 60 . HB# 1 1
460 1 1 1 1 45 MET QB . 45 . HB# 1 1
460 1 2 1 1 46 TYR H . 46 . HN 1 1
461 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
461 1 2 1 1 35 HIS QB . 35 . HB# 1 1
462 1 1 1 1 25 MET QG . 25 . HG# 1 1
462 1 2 1 1 46 TYR QE . 46 . HE# 1 1
463 1 1 1 1 30 CYS QB . 30 . HB# 1 1
463 1 2 1 1 32 ARG QB . 32 . HB# 1 1
464 1 1 1 1 58 TYR HA . 58 . HA 1 1
464 1 2 1 1 59 THR HA . 59 . HA 1 1
465 1 1 1 1 39 GLU QB . 39 . HB# 1 1
465 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
466 1 1 1 1 21 GLU H . 21 . HN 1 1
466 1 2 1 1 21 GLU QB . 21 . HB# 1 1
467 1 1 1 1 53 PRO QG . 53 . HG# 1 1
467 1 2 1 1 55 SER HA . 55 . HA 1 1
468 1 1 1 1 13 LYS HA . 13 . HA 1 1
468 1 2 1 1 13 LYS QD . 13 . HD# 1 1
469 1 1 1 1 13 LYS QB . 13 . HB# 1 1
469 1 2 1 1 13 LYS QD . 13 . HD# 1 1
470 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
470 1 2 1 1 60 CYS HA . 60 . HA 1 1
471 1 1 1 1 37 LYS HA . 37 . HA 1 1
471 1 2 1 1 41 LEU H . 41 . HN 1 1
472 1 1 1 1 15 TYR HA . 15 . HA 1 1
472 1 2 1 1 16 ASP H . 16 . HN 1 1
473 1 1 1 1 42 SER HA . 42 . HA 1 1
473 1 2 1 1 43 ASP H . 43 . HN 1 1
474 1 1 1 1 43 ASP HA . 43 . HA 1 1
474 1 2 1 1 47 GLU H . 47 . HN 1 1
475 1 1 1 1 33 TRP HA . 33 . HA 1 1
475 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
476 1 1 1 1 49 LEU HA . 49 . HA 1 1
476 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
477 1 1 1 1 27 CYS H . 27 . HN 1 1
477 1 2 1 1 33 TRP HA . 33 . HA 1 1
478 1 1 1 1 65 GLU HA . 65 . HA 1 1
478 1 2 1 1 65 GLU QB . 65 . HB# 1 1
479 1 1 1 1 3 ALA MB . 3 . HB# 1 1
479 1 2 1 1 4 LYS HA . 4 . HA 1 1
480 1 1 1 1 31 ASP HA . 31 . HA 1 1
480 1 2 1 1 32 ARG H . 32 . HN 1 1
481 1 1 1 1 4 LYS HA . 4 . HA 1 1
481 1 2 1 1 4 LYS QG . 4 . HG# 1 1
482 1 1 1 1 12 ASP HA . 12 . HA 1 1
482 1 2 1 1 13 LYS H . 13 . HN 1 1
483 1 1 1 1 13 LYS HA . 13 . HA 1 1
483 1 2 1 1 14 CYS H . 14 . HN 1 1
484 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
484 1 2 1 1 46 TYR QE . 46 . HE# 1 1
485 1 1 1 1 9 PRO QD . 9 . HD# 1 1
485 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
486 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
486 1 2 1 1 46 TYR QD . 46 . HD# 1 1
487 1 1 1 1 36 SER HA . 36 . HA 1 1
487 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
488 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
488 1 2 1 1 45 MET ME . 45 . HE# 1 1
489 1 1 1 1 18 ASP HA . 18 . HA 1 1
489 1 2 1 1 18 ASP QB . 18 . HB# 1 1
490 1 1 1 1 40 ASN HA . 40 . HA 1 1
490 1 2 1 1 41 LEU H . 41 . HN 1 1
491 1 1 1 1 16 ASP HA . 16 . HA 1 1
491 1 2 1 1 17 ASP H . 17 . HN 1 1
492 1 1 1 1 16 ASP HA . 16 . HA 1 1
492 1 2 1 1 18 ASP H . 18 . HN 1 1
493 1 1 1 1 46 TYR QE . 46 . HE# 1 1
493 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
494 1 1 1 1 47 GLU HA . 47 . HA 1 1
494 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
495 1 1 1 1 10 LEU QB . 10 . HB# 1 1
495 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
496 1 1 1 1 29 LYS HA . 29 . HA 1 1
496 1 2 1 1 59 THR MG . 59 . HG2# 1 1
497 1 1 1 1 30 CYS H . 30 . HN 1 1
497 1 2 1 1 59 THR MG . 59 . HG2# 1 1
498 1 1 1 1 9 PRO QD . 9 . HD# 1 1
498 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
499 1 1 1 1 8 CYS QB . 8 . HB# 1 1
499 1 2 1 1 9 PRO QD . 9 . HD# 1 1
500 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
500 1 2 1 1 39 GLU QB . 39 . HB# 1 1
501 1 1 1 1 7 PHE HA . 7 . HA 1 1
501 1 2 1 1 8 CYS H . 8 . HN 1 1
502 1 1 1 1 25 MET ME . 25 . HE# 1 1
502 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
503 1 1 1 1 12 ASP QB . 12 . HB# 1 1
503 1 2 1 1 35 HIS QB . 35 . HB# 1 1
504 1 1 1 1 20 TYR QD . 20 . HD# 1 1
504 1 2 1 1 21 GLU QG . 21 . HG# 1 1
505 1 1 1 1 24 MET ME . 24 . HE# 1 1
505 1 2 1 1 33 TRP HA . 33 . HA 1 1
506 1 1 1 1 25 MET ME . 25 . HE# 1 1
506 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
507 1 1 1 1 25 MET ME . 25 . HE# 1 1
507 1 2 1 1 26 GLN H . 26 . HN 1 1
508 1 1 1 1 45 MET ME . 45 . HE# 1 1
508 1 2 1 1 58 TYR QD . 58 . HD# 1 1
509 1 1 1 1 36 SER QB . 36 . HB# 1 1
509 1 2 1 1 46 TYR QD . 46 . HD# 1 1
510 1 1 1 1 25 MET QB . 25 . HB# 1 1
510 1 2 1 1 36 SER HA . 36 . HA 1 1
511 1 1 1 1 25 MET QB . 25 . HB# 1 1
511 1 2 1 1 36 SER QB . 36 . HB# 1 1
512 1 1 1 1 10 LEU HA . 10 . HA 1 1
512 1 2 1 1 10 LEU HG . 10 . HG 1 1
513 1 1 1 1 13 LYS HA . 13 . HA 1 1
513 1 2 1 1 14 CYS QB . 14 . HB# 1 1
514 1 1 1 1 46 TYR HA . 46 . HA 1 1
514 1 2 1 1 46 TYR QE . 46 . HE# 1 1
515 1 1 1 1 25 MET QB . 25 . HB# 1 1
515 1 2 1 1 58 TYR QD . 58 . HD# 1 1
516 1 1 1 1 25 MET ME . 25 . HE# 1 1
516 1 2 1 1 58 TYR QD . 58 . HD# 1 1
517 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
517 1 2 1 1 39 GLU HA . 39 . HA 1 1
518 1 1 1 1 45 MET ME . 45 . HE# 1 1
518 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
519 1 1 1 1 50 SER HA . 50 . HA 1 1
519 1 2 1 1 52 LEU H . 52 . HN 1 1
520 1 1 1 1 6 ASN QB . 6 . HB# 1 1
520 1 2 1 1 7 PHE H . 7 . HN 1 1
521 1 1 1 1 6 ASN HA . 6 . HA 1 1
521 1 2 1 1 7 PHE H . 7 . HN 1 1
522 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
522 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
523 1 1 1 1 27 CYS H . 27 . HN 1 1
523 1 2 1 1 34 VAL H . 34 . HN 1 1
524 1 1 1 1 27 CYS H . 27 . HN 1 1
524 1 2 1 1 32 ARG H . 32 . HN 1 1
525 1 1 1 1 27 CYS H . 27 . HN 1 1
525 1 2 1 1 58 TYR QD . 58 . HD# 1 1
526 1 1 1 1 27 CYS H . 27 . HN 1 1
526 1 2 1 1 60 CYS QB . 60 . HB# 1 1
527 1 1 1 1 27 CYS H . 27 . HN 1 1
527 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
528 1 1 1 1 28 GLY H . 28 . HN 1 1
528 1 2 1 1 60 CYS H . 60 . HN 1 1
529 1 1 1 1 60 CYS H . 60 . HN 1 1
529 1 2 1 1 63 CYS H . 63 . HN 1 1
530 1 1 1 1 58 TYR QD . 58 . HD# 1 1
530 1 2 1 1 60 CYS H . 60 . HN 1 1
531 1 1 1 1 58 TYR QE . 58 . HE# 1 1
531 1 2 1 1 60 CYS H . 60 . HN 1 1
532 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
532 1 2 1 1 60 CYS H . 60 . HN 1 1
533 1 1 1 1 8 CYS H . 8 . HN 1 1
533 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1
534 1 1 1 1 56 VAL HB . 56 . HB 1 1
534 1 2 1 1 57 ALA H . 57 . HN 1 1
535 1 1 1 1 15 TYR H . 15 . HN 1 1
535 1 2 1 1 15 TYR QD . 15 . HD# 1 1
536 1 1 1 1 15 TYR H . 15 . HN 1 1
536 1 2 1 1 16 ASP QB . 16 . HB# 1 1
537 1 1 1 1 28 GLY H . 28 . HN 1 1
537 1 2 1 1 29 LYS H . 29 . HN 1 1
538 1 1 1 1 29 LYS H . 29 . HN 1 1
538 1 2 1 1 30 CYS H . 30 . HN 1 1
539 1 1 1 1 64 THR H . 64 . HN 1 1
539 1 2 1 1 65 GLU H . 65 . HN 1 1
540 1 1 1 1 29 LYS H . 29 . HN 1 1
540 1 2 1 1 31 ASP H . 31 . HN 1 1
541 1 1 1 1 58 TYR H . 58 . HN 1 1
541 1 2 1 1 58 TYR QD . 58 . HD# 1 1
542 1 1 1 1 29 LYS H . 29 . HN 1 1
542 1 2 1 1 59 THR HA . 59 . HA 1 1
543 1 1 1 1 27 CYS QB . 27 . HB# 1 1
543 1 2 1 1 29 LYS H . 29 . HN 1 1
544 1 1 1 1 65 GLU H . 65 . HN 1 1
544 1 2 1 1 65 GLU QG . 65 . HG# 1 1
545 1 1 1 1 29 LYS H . 29 . HN 1 1
545 1 2 1 1 29 LYS QD . 29 . HD# 1 1
546 1 1 1 1 29 LYS H . 29 . HN 1 1
546 1 2 1 1 59 THR MG . 59 . HG2# 1 1
547 1 1 1 1 28 GLY H . 28 . HN 1 1
547 1 2 1 1 58 TYR H . 58 . HN 1 1
548 1 1 1 1 27 CYS HA . 27 . HA 1 1
548 1 2 1 1 58 TYR H . 58 . HN 1 1
549 1 1 1 1 34 VAL HB . 34 . HB 1 1
549 1 2 1 1 35 HIS H . 35 . HN 1 1
550 1 1 1 1 26 GLN H . 26 . HN 1 1
550 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
551 1 1 1 1 25 MET QG . 25 . HG# 1 1
551 1 2 1 1 26 GLN H . 26 . HN 1 1
552 1 1 1 1 26 GLN H . 26 . HN 1 1
552 1 2 1 1 33 TRP HE1 . 33 . HE# 1 1
552 1 2 1 1 33 TRP HE3 . 33 . HE# 1 1
553 1 1 1 1 26 GLN H . 26 . HN 1 1
553 1 2 1 1 33 TRP HA . 33 . HA 1 1
554 1 1 1 1 51 ASN QB . 51 . HB# 1 1
554 1 2 1 1 52 LEU H . 52 . HN 1 1
555 1 1 1 1 52 LEU H . 52 . HN 1 1
555 1 2 1 1 52 LEU HG . 52 . HG 1 1
556 1 1 1 1 65 GLU HA . 65 . HA 1 1
556 1 2 1 1 66 ARG H . 66 . HN 1 1
557 1 1 1 1 33 TRP H . 33 . HN 1 1
557 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
558 1 1 1 1 63 CYS H . 63 . HN 1 1
558 1 2 1 1 64 THR H . 64 . HN 1 1
559 1 1 1 1 35 HIS HA . 35 . HA 1 1
559 1 2 1 1 36 SER H . 36 . HN 1 1
560 1 1 1 1 66 ARG H . 66 . HN 1 1
560 1 2 1 1 67 HIS HA . 67 . HA 1 1
561 1 1 1 1 61 VAL HA . 61 . HA 1 1
561 1 2 1 1 63 CYS H . 63 . HN 1 1
562 1 1 1 1 10 LEU H . 10 . HN 1 1
562 1 2 1 1 11 CYS H . 11 . HN 1 1
563 1 1 1 1 23 LYS H . 23 . HN 1 1
563 1 2 1 1 23 LYS QD . 23 . HD# 1 1
564 1 1 1 1 31 ASP H . 31 . HN 1 1
564 1 2 1 1 32 ARG H . 32 . HN 1 1
565 1 1 1 1 30 CYS QB . 30 . HB# 1 1
565 1 2 1 1 32 ARG H . 32 . HN 1 1
566 1 1 1 1 20 TYR H . 20 . HN 1 1
566 1 2 1 1 21 GLU H . 21 . HN 1 1
567 1 1 1 1 14 CYS H . 14 . HN 1 1
567 1 2 1 1 15 TYR H . 15 . HN 1 1
568 1 1 1 1 20 TYR H . 20 . HN 1 1
568 1 2 1 1 22 SER H . 22 . HN 1 1
569 1 1 1 1 20 TYR H . 20 . HN 1 1
569 1 2 1 1 20 TYR QD . 20 . HD# 1 1
570 1 1 1 1 14 CYS H . 14 . HN 1 1
570 1 2 1 1 16 ASP QB . 16 . HB# 1 1
571 1 1 1 1 13 LYS QG . 13 . HG# 1 1
571 1 2 1 1 14 CYS H . 14 . HN 1 1
572 1 1 1 1 23 LYS H . 23 . HN 1 1
572 1 2 1 1 24 MET H . 24 . HN 1 1
573 1 1 1 1 22 SER HA . 22 . HA 1 1
573 1 2 1 1 24 MET H . 24 . HN 1 1
574 1 1 1 1 13 LYS QD . 13 . HD# 1 1
574 1 2 1 1 14 CYS H . 14 . HN 1 1
575 1 1 1 1 23 LYS QD . 23 . HD# 1 1
575 1 2 1 1 24 MET H . 24 . HN 1 1
576 1 1 1 1 54 GLU HA . 54 . HA 1 1
576 1 2 1 1 56 VAL H . 56 . HN 1 1
577 1 1 1 1 61 VAL H . 61 . HN 1 1
577 1 2 1 1 62 ASN H . 62 . HN 1 1
578 1 1 1 1 62 ASN H . 62 . HN 1 1
578 1 2 1 1 64 THR H . 64 . HN 1 1
579 1 1 1 1 11 CYS H . 11 . HN 1 1
579 1 2 1 1 12 ASP H . 12 . HN 1 1
580 1 1 1 1 12 ASP H . 12 . HN 1 1
580 1 2 1 1 12 ASP HA . 12 . HA 1 1
581 1 1 1 1 8 CYS QB . 8 . HB# 1 1
581 1 2 1 1 12 ASP H . 12 . HN 1 1
582 1 1 1 1 46 TYR H . 46 . HN 1 1
582 1 2 1 1 47 GLU H . 47 . HN 1 1
583 1 1 1 1 45 MET H . 45 . HN 1 1
583 1 2 1 1 46 TYR H . 46 . HN 1 1
584 1 1 1 1 47 GLU H . 47 . HN 1 1
584 1 2 1 1 48 ILE H . 48 . HN 1 1
585 1 1 1 1 46 TYR QD . 46 . HD# 1 1
585 1 2 1 1 47 GLU H . 47 . HN 1 1
586 1 1 1 1 47 GLU H . 47 . HN 1 1
586 1 2 1 1 50 SER QB . 50 . HB# 1 1
587 1 1 1 1 45 MET QG . 45 . HG# 1 1
587 1 2 1 1 46 TYR H . 46 . HN 1 1
588 1 1 1 1 46 TYR H . 46 . HN 1 1
588 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
589 1 1 1 1 41 LEU QB . 41 . HB# 1 1
589 1 2 1 1 46 TYR H . 46 . HN 1 1
590 1 1 1 1 4 LYS H . 4 . HN 1 1
590 1 2 1 1 4 LYS QE . 4 . HE# 1 1
591 1 1 1 1 24 MET QB . 24 . HB# 1 1
591 1 2 1 1 25 MET H . 25 . HN 1 1
592 1 1 1 1 25 MET H . 25 . HN 1 1
592 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
593 1 1 1 1 41 LEU QB . 41 . HB# 1 1
593 1 2 1 1 42 SER H . 42 . HN 1 1
594 1 1 1 1 45 MET HA . 45 . HA 1 1
594 1 2 1 1 48 ILE H . 48 . HN 1 1
595 1 1 1 1 46 TYR HA . 46 . HA 1 1
595 1 2 1 1 48 ILE H . 48 . HN 1 1
596 1 1 1 1 19 ASP H . 19 . HN 1 1
596 1 2 1 1 19 ASP QB . 19 . HB# 1 1
597 1 1 1 1 42 SER H . 42 . HN 1 1
597 1 2 1 1 45 MET QB . 45 . HB# 1 1
598 1 1 1 1 48 ILE H . 48 . HN 1 1
598 1 2 1 1 49 LEU H . 49 . HN 1 1
599 1 1 1 1 43 ASP H . 43 . HN 1 1
599 1 2 1 1 45 MET H . 45 . HN 1 1
600 1 1 1 1 44 GLU H . 44 . HN 1 1
600 1 2 1 1 45 MET H . 45 . HN 1 1
601 1 1 1 1 45 MET H . 45 . HN 1 1
601 1 2 1 1 46 TYR QB . 46 . HB# 1 1
602 1 1 1 1 43 ASP QB . 43 . HB# 1 1
602 1 2 1 1 45 MET H . 45 . HN 1 1
603 1 1 1 1 13 LYS H . 13 . HN 1 1
603 1 2 1 1 14 CYS H . 14 . HN 1 1
604 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
604 1 2 1 1 51 ASN H . 51 . HN 1 1
605 1 1 1 1 12 ASP H . 12 . HN 1 1
605 1 2 1 1 13 LYS H . 13 . HN 1 1
606 1 1 1 1 8 CYS QB . 8 . HB# 1 1
606 1 2 1 1 13 LYS H . 13 . HN 1 1
607 1 1 1 1 13 LYS H . 13 . HN 1 1
607 1 2 1 1 13 LYS QG . 13 . HG# 1 1
608 1 1 1 1 30 CYS H . 30 . HN 1 1
608 1 2 1 1 31 ASP H . 31 . HN 1 1
609 1 1 1 1 52 LEU HA . 52 . HA 1 1
609 1 2 1 1 54 GLU H . 54 . HN 1 1
610 1 1 1 1 29 LYS HA . 29 . HA 1 1
610 1 2 1 1 30 CYS H . 30 . HN 1 1
611 1 1 1 1 30 CYS H . 30 . HN 1 1
611 1 2 1 1 31 ASP HA . 31 . HA 1 1
612 1 1 1 1 54 GLU H . 54 . HN 1 1
612 1 2 1 1 55 SER HA . 55 . HA 1 1
613 1 1 1 1 53 PRO QD . 53 . HD# 1 1
613 1 2 1 1 54 GLU H . 54 . HN 1 1
614 1 1 1 1 27 CYS QB . 27 . HB# 1 1
614 1 2 1 1 30 CYS H . 30 . HN 1 1
615 1 1 1 1 54 GLU H . 54 . HN 1 1
615 1 2 1 1 54 GLU QG . 54 . HG# 1 1
616 1 1 1 1 29 LYS QG . 29 . HG# 1 1
616 1 2 1 1 30 CYS H . 30 . HN 1 1
617 1 1 1 1 29 LYS QB . 29 . HB# 1 1
617 1 2 1 1 31 ASP H . 31 . HN 1 1
618 1 1 1 1 33 TRP HE1 . 33 . HE# 1 1
618 1 1 1 1 33 TRP HE3 . 33 . HE# 1 1
618 1 2 1 1 34 VAL H . 34 . HN 1 1
619 1 1 1 1 8 CYS HA . 8 . HA 1 1
619 1 2 1 1 34 VAL H . 34 . HN 1 1
620 1 1 1 1 33 TRP QB . 33 . HB# 1 1
620 1 2 1 1 34 VAL H . 34 . HN 1 1
621 1 1 1 1 28 GLY H . 28 . HN 1 1
621 1 2 1 1 58 TYR QD . 58 . HD# 1 1
622 1 1 1 1 28 GLY H . 28 . HN 1 1
622 1 2 1 1 59 THR HB . 59 . HB 1 1
623 1 1 1 1 27 CYS QB . 27 . HB# 1 1
623 1 2 1 1 28 GLY H . 28 . HN 1 1
624 1 1 1 1 28 GLY H . 28 . HN 1 1
624 1 2 1 1 57 ALA MB . 57 . HB# 1 1
625 1 1 1 1 28 GLY H . 28 . HN 1 1
625 1 2 1 1 59 THR MG . 59 . HG2# 1 1
626 1 1 1 1 62 ASN HA . 62 . HA 1 1
626 1 2 1 1 64 THR H . 64 . HN 1 1
627 1 1 1 1 39 GLU QB . 39 . HB# 1 1
627 1 2 1 1 40 ASN H . 40 . HN 1 1
628 1 1 1 1 37 LYS HA . 37 . HA 1 1
628 1 2 1 1 40 ASN H . 40 . HN 1 1
629 1 1 1 1 21 GLU H . 21 . HN 1 1
629 1 2 1 1 22 SER H . 22 . HN 1 1
630 1 1 1 1 21 GLU QG . 21 . HG# 1 1
630 1 2 1 1 22 SER H . 22 . HN 1 1
631 1 1 1 1 21 GLU QB . 21 . HB# 1 1
631 1 2 1 1 22 SER H . 22 . HN 1 1
632 1 1 1 1 47 GLU QG . 47 . HG# 1 1
632 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
633 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
633 1 2 1 1 62 ASN QD . 62 . HD2# 1 1
634 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
634 1 2 1 1 50 SER H . 50 . HN 1 1
635 1 1 1 1 8 CYS QB . 8 . HB# 1 1
635 1 2 1 1 11 CYS H . 11 . HN 1 1
636 1 1 1 1 26 GLN QB . 26 . HB# 1 1
636 1 2 1 1 27 CYS H . 27 . HN 1 1
637 1 1 1 1 28 GLY H . 28 . HN 1 1
637 1 2 1 1 63 CYS QB . 63 . HB# 1 1
638 1 1 1 1 26 GLN QG . 26 . HG# 1 1
638 1 2 1 1 31 ASP H . 31 . HN 1 1
639 1 1 1 1 28 GLY QA . 28 . HA# 1 1
639 1 2 1 1 31 ASP H . 31 . HN 1 1
640 1 1 1 1 33 TRP H . 33 . HN 1 1
640 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
641 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
641 1 2 1 1 59 THR H . 59 . HN 1 1
642 1 1 1 1 7 PHE H . 7 . HN 1 1
642 1 2 1 1 7 PHE QD . 7 . HD# 1 1
643 1 1 1 1 27 CYS H . 27 . HN 1 1
643 1 2 1 1 31 ASP H . 31 . HN 1 1
644 1 1 1 1 40 ASN H . 40 . HN 1 1
644 1 2 1 1 41 LEU H . 41 . HN 1 1
645 1 1 1 1 41 LEU H . 41 . HN 1 1
645 1 2 1 1 41 LEU HG . 41 . HG 1 1
646 1 1 1 1 42 SER H . 42 . HN 1 1
646 1 2 1 1 45 MET QG . 45 . HG# 1 1
647 1 1 1 1 46 TYR H . 46 . HN 1 1
647 1 2 1 1 46 TYR QD . 46 . HD# 1 1
648 1 1 1 1 44 GLU H . 44 . HN 1 1
648 1 2 1 1 47 GLU H . 47 . HN 1 1
649 1 1 1 1 48 ILE H . 48 . HN 1 1
649 1 2 1 1 50 SER H . 50 . HN 1 1
650 1 1 1 1 50 SER H . 50 . HN 1 1
650 1 2 1 1 51 ASN H . 51 . HN 1 1
651 1 1 1 1 49 LEU H . 49 . HN 1 1
651 1 2 1 1 50 SER H . 50 . HN 1 1
652 1 1 1 1 50 SER QB . 50 . HB# 1 1
652 1 2 1 1 51 ASN H . 51 . HN 1 1
653 1 1 1 1 50 SER H . 50 . HN 1 1
653 1 2 1 1 52 LEU H . 52 . HN 1 1
654 1 1 1 1 54 GLU H . 54 . HN 1 1
654 1 2 1 1 55 SER H . 55 . HN 1 1
655 1 1 1 1 52 LEU QB . 52 . HB# 1 1
655 1 2 1 1 54 GLU H . 54 . HN 1 1
656 1 1 1 1 54 GLU H . 54 . HN 1 1
656 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
657 1 1 1 1 54 GLU QG . 54 . HG# 1 1
657 1 2 1 1 55 SER H . 55 . HN 1 1
658 1 1 1 1 55 SER H . 55 . HN 1 1
658 1 2 1 1 56 VAL H . 56 . HN 1 1
659 1 1 1 1 56 VAL H . 56 . HN 1 1
659 1 2 1 1 57 ALA H . 57 . HN 1 1
660 1 1 1 1 59 THR H . 59 . HN 1 1
660 1 2 1 1 60 CYS H . 60 . HN 1 1
661 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
661 1 2 1 1 65 GLU H . 65 . HN 1 1
662 1 1 1 1 47 GLU QB . 47 . HB# 1 1
662 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
663 1 1 1 1 26 GLN QG . 26 . HG# 1 1
663 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
664 1 1 1 1 26 GLN H . 26 . HN 1 1
664 1 2 1 1 26 GLN QG . 26 . HG# 1 1
665 1 1 1 1 35 HIS H . 35 . HN 1 1
665 1 2 1 1 38 CYS H . 38 . HN 1 1
666 1 1 1 1 15 TYR H . 15 . HN 1 1
666 1 2 1 1 16 ASP H . 16 . HN 1 1
667 1 1 1 1 15 TYR QD . 15 . HD# 1 1
667 1 2 1 1 16 ASP H . 16 . HN 1 1
668 1 1 1 1 62 ASN H . 62 . HN 1 1
668 1 2 1 1 63 CYS H . 63 . HN 1 1
669 1 1 1 1 11 CYS H . 11 . HN 1 1
669 1 2 1 1 13 LYS H . 13 . HN 1 1
670 1 1 1 1 17 ASP H . 17 . HN 1 1
670 1 2 1 1 18 ASP H . 18 . HN 1 1
671 1 1 1 1 47 GLU H . 47 . HN 1 1
671 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
672 1 1 1 1 22 SER H . 22 . HN 1 1
672 1 2 1 1 24 MET H . 24 . HN 1 1
673 1 1 1 1 22 SER H . 22 . HN 1 1
673 1 2 1 1 23 LYS H . 23 . HN 1 1
674 1 1 1 1 23 LYS QB . 23 . HB# 1 1
674 1 2 1 1 24 MET H . 24 . HN 1 1
675 1 1 1 1 26 GLN H . 26 . HN 1 1
675 1 2 1 1 27 CYS H . 27 . HN 1 1
676 1 1 1 1 25 MET H . 25 . HN 1 1
676 1 2 1 1 26 GLN H . 26 . HN 1 1
677 1 1 1 1 26 GLN H . 26 . HN 1 1
677 1 2 1 1 58 TYR QD . 58 . HD# 1 1
678 1 1 1 1 27 CYS H . 27 . HN 1 1
678 1 2 1 1 58 TYR QE . 58 . HE# 1 1
679 1 1 1 1 27 CYS H . 27 . HN 1 1
679 1 2 1 1 28 GLY H . 28 . HN 1 1
680 1 1 1 1 28 GLY H . 28 . HN 1 1
680 1 2 1 1 29 LYS QG . 29 . HG# 1 1
681 1 1 1 1 29 LYS H . 29 . HN 1 1
681 1 2 1 1 63 CYS QB . 63 . HB# 1 1
682 1 1 1 1 28 GLY H . 28 . HN 1 1
682 1 2 1 1 30 CYS H . 30 . HN 1 1
683 1 1 1 1 27 CYS H . 27 . HN 1 1
683 1 2 1 1 30 CYS H . 30 . HN 1 1
684 1 1 1 1 30 CYS H . 30 . HN 1 1
684 1 2 1 1 60 CYS H . 60 . HN 1 1
685 1 1 1 1 27 CYS HA . 27 . HA 1 1
685 1 2 1 1 30 CYS H . 30 . HN 1 1
686 1 1 1 1 33 TRP H . 33 . HN 1 1
686 1 2 1 1 33 TRP HE1 . 33 . HE# 1 1
686 1 2 1 1 33 TRP HE3 . 33 . HE# 1 1
687 1 1 1 1 33 TRP H . 33 . HN 1 1
687 1 2 1 1 34 VAL H . 34 . HN 1 1
688 1 1 1 1 26 GLN QB . 26 . HB# 1 1
688 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
689 1 1 1 1 25 MET H . 25 . HN 1 1
689 1 2 1 1 34 VAL H . 34 . HN 1 1
690 1 1 1 1 57 ALA H . 57 . HN 1 1
690 1 2 1 1 58 TYR H . 58 . HN 1 1
691 1 1 1 1 40 ASN QB . 40 . HB# 1 1
691 1 2 1 1 41 LEU H . 41 . HN 1 1
692 1 1 1 1 39 GLU QB . 39 . HB# 1 1
692 1 2 1 1 41 LEU H . 41 . HN 1 1
693 1 1 1 1 37 LYS QB . 37 . HB# 1 1
693 1 2 1 1 41 LEU H . 41 . HN 1 1
694 1 1 1 1 41 LEU H . 41 . HN 1 1
694 1 2 1 1 42 SER H . 42 . HN 1 1
695 1 1 1 1 46 TYR H . 46 . HN 1 1
695 1 2 1 1 48 ILE H . 48 . HN 1 1
696 1 1 1 1 49 LEU HA . 49 . HA 1 1
696 1 2 1 1 51 ASN H . 51 . HN 1 1
697 1 1 1 1 51 ASN H . 51 . HN 1 1
697 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
698 1 1 1 1 54 GLU H . 54 . HN 1 1
698 1 2 1 1 56 VAL H . 56 . HN 1 1
699 1 1 1 1 56 VAL H . 56 . HN 1 1
699 1 2 1 1 57 ALA HA . 57 . HA 1 1
700 1 1 1 1 20 TYR H . 20 . HN 1 1
700 1 2 1 1 20 TYR QE . 20 . HE# 1 1
701 1 1 1 1 10 LEU H . 10 . HN 1 1
701 1 2 1 1 12 ASP H . 12 . HN 1 1
702 1 1 1 1 30 CYS H . 30 . HN 1 1
702 1 2 1 1 63 CYS QB . 63 . HB# 1 1
703 1 1 1 1 30 CYS H . 30 . HN 1 1
703 1 2 1 1 31 ASP QB . 31 . HB# 1 1
704 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
704 1 2 1 1 35 HIS H . 35 . HN 1 1
705 1 1 1 1 65 GLU QB . 65 . HB# 1 1
705 1 2 1 1 66 ARG H . 66 . HN 1 1
706 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
706 1 2 1 1 46 TYR H . 46 . HN 1 1
707 1 1 1 1 18 ASP HA . 18 . HA 1 1
707 1 2 1 1 19 ASP H . 19 . HN 1 1
708 1 1 1 1 28 GLY H . 28 . HN 1 1
708 1 2 1 1 29 LYS HA . 29 . HA 1 1
709 1 1 1 1 9 PRO HA . 9 . HA 1 1
709 1 2 1 1 11 CYS H . 11 . HN 1 1
710 1 1 1 1 47 GLU HA . 47 . HA 1 1
710 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
711 1 1 1 1 10 LEU QB . 10 . HB# 1 1
711 1 2 1 1 12 ASP H . 12 . HN 1 1
712 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
712 1 2 1 1 54 GLU H . 54 . HN 1 1
713 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
713 1 2 1 1 55 SER H . 55 . HN 1 1
714 1 1 1 1 18 ASP H . 18 . HN 1 1
714 1 2 1 1 19 ASP H . 19 . HN 1 1
715 1 1 1 1 31 ASP QB . 31 . HB# 1 1
715 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
716 1 1 1 1 27 CYS H . 27 . HN 1 1
716 1 2 1 1 31 ASP HA . 31 . HA 1 1
717 1 1 1 1 7 PHE QD . 7 . HD# 1 1
717 1 2 1 1 8 CYS H . 8 . HN 1 1
718 1 1 1 1 58 TYR QD . 58 . HD# 1 1
718 1 2 1 1 59 THR H . 59 . HN 1 1
719 1 1 1 1 28 GLY QA . 28 . HA# 1 1
719 1 2 1 1 58 TYR H . 58 . HN 1 1
720 1 1 1 1 48 ILE HA . 48 . HA 1 1
720 1 2 1 1 52 LEU H . 52 . HN 1 1
721 1 1 1 1 14 CYS QB . 14 . HB# 1 1
721 1 2 1 1 16 ASP H . 16 . HN 1 1
722 1 1 1 1 23 LYS H . 23 . HN 1 1
722 1 2 1 1 23 LYS QG . 23 . HG# 1 1
723 1 1 1 1 59 THR MG . 59 . HG2# 1 1
723 1 2 1 1 63 CYS H . 63 . HN 1 1
724 1 1 1 1 10 LEU H . 10 . HN 1 1
724 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
725 1 1 1 1 18 ASP HA . 18 . HA 1 1
725 1 2 1 1 20 TYR H . 20 . HN 1 1
726 1 1 1 1 18 ASP QB . 18 . HB# 1 1
726 1 2 1 1 20 TYR H . 20 . HN 1 1
727 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
727 1 2 1 1 56 VAL H . 56 . HN 1 1
728 1 1 1 1 43 ASP HA . 43 . HA 1 1
728 1 2 1 1 46 TYR H . 46 . HN 1 1
729 1 1 1 1 47 GLU H . 47 . HN 1 1
729 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
730 1 1 1 1 44 GLU QG . 44 . HG# 1 1
730 1 2 1 1 48 ILE H . 48 . HN 1 1
731 1 1 1 1 41 LEU H . 41 . HN 1 1
731 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
732 1 1 1 1 29 LYS QE . 29 . HE# 1 1
732 1 2 1 1 64 THR H . 64 . HN 1 1
733 1 1 1 1 48 ILE HA . 48 . HA 1 1
733 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
734 1 1 1 1 53 PRO QG . 53 . HG# 1 1
734 1 2 1 1 55 SER H . 55 . HN 1 1
735 1 1 1 1 36 SER QB . 36 . HB# 1 1
735 1 2 1 1 46 TYR QE . 46 . HE# 1 1
736 1 1 1 1 23 LYS QG . 23 . HG# 1 1
736 1 2 1 1 46 TYR QE . 46 . HE# 1 1
737 1 1 1 1 25 MET QB . 25 . HB# 1 1
737 1 2 1 1 58 TYR QE . 58 . HE# 1 1
738 1 1 1 1 25 MET QG . 25 . HG# 1 1
738 1 2 1 1 58 TYR QE . 58 . HE# 1 1
739 1 1 1 1 15 TYR QB . 15 . HB# 1 1
739 1 2 1 1 15 TYR QE . 15 . HE# 1 1
740 1 1 1 1 14 CYS QB . 14 . HB# 1 1
740 1 2 1 1 15 TYR QE . 15 . HE# 1 1
741 1 1 1 1 24 MET QB . 24 . HB# 1 1
741 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
742 1 1 1 1 33 TRP QB . 33 . HB# 1 1
742 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
743 1 1 1 1 25 MET HA . 25 . HA 1 1
743 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
744 1 1 1 1 26 GLN QB . 26 . HB# 1 1
744 1 2 1 1 33 TRP HE1 . 33 . HE# 1 1
744 1 2 1 1 33 TRP HE3 . 33 . HE# 1 1
745 1 1 1 1 26 GLN QG . 26 . HG# 1 1
745 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
746 1 1 1 1 6 ASN QB . 6 . HB# 1 1
746 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
747 1 1 1 1 14 CYS HA . 14 . HA 1 1
747 1 2 1 1 15 TYR QD . 15 . HD# 1 1
748 1 1 1 1 14 CYS QB . 14 . HB# 1 1
748 1 2 1 1 15 TYR QD . 15 . HD# 1 1
749 1 1 1 1 41 LEU HG . 41 . HG 1 1
749 1 2 1 1 46 TYR QD . 46 . HD# 1 1
750 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
750 1 2 1 1 58 TYR QD . 58 . HD# 1 1
751 1 1 1 1 18 ASP HA . 18 . HA 1 1
751 1 2 1 1 20 TYR QD . 20 . HD# 1 1
752 1 1 1 1 20 TYR QD . 20 . HD# 1 1
752 1 2 1 1 21 GLU HA . 21 . HA 1 1
753 1 1 1 1 20 TYR QD . 20 . HD# 1 1
753 1 2 1 1 21 GLU H . 21 . HN 1 1
754 1 1 1 1 58 TYR QD . 58 . HD# 1 1
754 1 2 1 1 59 THR HA . 59 . HA 1 1
755 1 1 1 1 25 MET HA . 25 . HA 1 1
755 1 2 1 1 58 TYR QD . 58 . HD# 1 1
756 1 1 1 1 27 CYS QB . 27 . HB# 1 1
756 1 2 1 1 58 TYR QD . 58 . HD# 1 1
757 1 1 1 1 46 TYR QD . 46 . HD# 1 1
757 1 2 1 1 47 GLU QG . 47 . HG# 1 1
758 1 1 1 1 41 LEU QB . 41 . HB# 1 1
758 1 2 1 1 46 TYR QD . 46 . HD# 1 1
759 1 1 1 1 24 MET QG . 24 . HG# 1 1
759 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1
760 1 1 1 1 13 LYS QG . 13 . HG# 1 1
760 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1
761 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
761 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
762 1 1 1 1 26 GLN QB . 26 . HB# 1 1
762 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
763 1 1 1 1 26 GLN QB . 26 . HB# 1 1
763 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
764 1 1 1 1 18 ASP QB . 18 . HB# 1 1
764 1 2 1 1 20 TYR QD . 20 . HD# 1 1
765 1 1 1 1 20 TYR QD . 20 . HD# 1 1
765 1 2 1 1 21 GLU QB . 21 . HB# 1 1
766 1 1 1 1 19 ASP H . 19 . HN 1 1
766 1 2 1 1 20 TYR QD . 20 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.2 1 1
2 1 . . . . . 1.8 1.8 4.2 1 1
3 1 . . . . . 1.8 1.8 4.2 1 1
4 1 . . . . . 1.8 1.8 3.3 1 1
5 1 . . . . . 1.8 1.8 4.2 1 1
6 1 . . . . . 1.8 1.8 3.3 1 1
7 1 . . . . . 1.8 1.8 4.2 1 1
8 1 . . . . . 1.8 1.8 4.2 1 1
9 1 . . . . . 1.8 1.8 3.3 1 1
10 1 . . . . . 1.8 1.8 4.2 1 1
11 1 . . . . . 1.8 1.8 3.3 1 1
12 1 . . . . . 1.8 1.8 3.3 1 1
13 1 . . . . . 1.8 1.8 3.3 1 1
14 1 . . . . . 1.8 1.8 4.2 1 1
15 1 . . . . . 1.8 1.8 3.3 1 1
16 1 . . . . . 1.8 1.8 2.8 1 1
17 1 . . . . . 1.8 1.8 4.2 1 1
18 1 . . . . . 1.8 1.8 4.2 1 1
19 1 . . . . . 1.8 1.8 4.2 1 1
20 1 . . . . . 1.8 1.8 4.2 1 1
21 1 . . . . . 1.8 1.8 4.2 1 1
22 1 . . . . . 1.8 1.8 3.3 1 1
23 1 . . . . . 1.8 1.8 4.2 1 1
24 1 . . . . . 1.8 1.8 4.2 1 1
25 1 . . . . . 1.8 1.8 2.8 1 1
26 1 . . . . . 1.8 1.8 4.2 1 1
27 1 . . . . . 1.8 1.8 3.3 1 1
28 1 . . . . . 1.8 1.8 3.3 1 1
29 1 . . . . . 1.8 1.8 3.3 1 1
30 1 . . . . . 1.8 1.8 4.2 1 1
31 1 . . . . . 1.8 1.8 4.2 1 1
32 1 . . . . . 1.8 1.8 4.2 1 1
33 1 . . . . . 1.8 1.8 4.2 1 1
34 1 . . . . . 1.8 1.8 4.2 1 1
35 1 . . . . . 1.8 1.8 4.2 1 1
36 1 . . . . . 1.8 1.8 3.3 1 1
37 1 . . . . . 1.8 1.8 3.3 1 1
38 1 . . . . . 1.8 1.8 3.3 1 1
39 1 . . . . . 1.8 1.8 4.2 1 1
40 1 . . . . . 1.8 1.8 4.2 1 1
41 1 . . . . . 1.8 1.8 3.3 1 1
42 1 . . . . . 1.8 1.8 4.2 1 1
43 1 . . . . . 1.8 1.8 4.2 1 1
44 1 . . . . . 1.8 1.8 3.3 1 1
45 1 . . . . . 1.8 1.8 2.8 1 1
46 1 . . . . . 1.8 1.8 5.5 1 1
47 1 . . . . . 1.8 1.8 2.8 1 1
48 1 . . . . . 1.8 1.8 2.8 1 1
49 1 . . . . . 1.8 1.8 3.3 1 1
50 1 . . . . . 1.8 1.8 4.2 1 1
51 1 . . . . . 1.8 1.8 2.8 1 1
52 1 . . . . . 1.8 1.8 4.2 1 1
53 1 . . . . . 1.8 1.8 3.3 1 1
54 1 . . . . . 1.8 1.8 4.2 1 1
55 1 . . . . . 1.8 1.8 2.8 1 1
56 1 . . . . . 1.8 1.8 4.2 1 1
57 1 . . . . . 1.8 1.8 3.3 1 1
58 1 . . . . . 1.8 1.8 3.3 1 1
59 1 . . . . . 1.8 1.8 4.2 1 1
60 1 . . . . . 1.8 1.8 3.3 1 1
61 1 . . . . . 1.8 1.8 4.2 1 1
62 1 . . . . . 1.8 1.8 4.2 1 1
63 1 . . . . . 1.8 1.8 3.3 1 1
64 1 . . . . . 1.8 1.8 4.2 1 1
65 1 . . . . . 1.8 1.8 4.2 1 1
66 1 . . . . . 1.8 1.8 3.3 1 1
67 1 . . . . . 1.8 1.8 4.2 1 1
68 1 . . . . . 1.8 1.8 4.2 1 1
69 1 . . . . . 1.8 1.8 4.2 1 1
70 1 . . . . . 1.8 1.8 3.3 1 1
71 1 . . . . . 1.8 1.8 4.2 1 1
72 1 . . . . . 1.8 1.8 3.3 1 1
73 1 . . . . . 1.8 1.8 3.3 1 1
74 1 . . . . . 1.8 1.8 4.2 1 1
75 1 . . . . . 1.8 1.8 4.2 1 1
76 1 . . . . . 1.8 1.8 4.2 1 1
77 1 . . . . . 1.8 1.8 3.3 1 1
78 1 . . . . . 1.8 1.8 4.2 1 1
79 1 . . . . . 1.8 1.8 3.3 1 1
80 1 . . . . . 1.8 1.8 3.3 1 1
81 1 . . . . . 1.8 1.8 3.3 1 1
82 1 . . . . . 1.8 1.8 4.2 1 1
83 1 . . . . . 1.8 1.8 3.3 1 1
84 1 . . . . . 1.8 1.8 4.2 1 1
85 1 . . . . . 1.8 1.8 4.2 1 1
86 1 . . . . . 1.8 1.8 4.2 1 1
87 1 . . . . . 1.8 1.8 3.3 1 1
88 1 . . . . . 1.8 1.8 2.8 1 1
89 1 . . . . . 1.8 1.8 3.3 1 1
90 1 . . . . . 1.8 1.8 3.3 1 1
91 1 . . . . . 1.8 1.8 4.2 1 1
92 1 . . . . . 1.8 1.8 2.8 1 1
93 1 . . . . . 1.8 1.8 3.3 1 1
94 1 . . . . . 1.8 1.8 4.2 1 1
95 1 . . . . . 1.8 1.8 2.8 1 1
96 1 . . . . . 1.8 1.8 3.3 1 1
97 1 . . . . . 1.8 1.8 4.2 1 1
98 1 . . . . . 1.8 1.8 4.2 1 1
99 1 . . . . . 1.8 1.8 2.8 1 1
100 1 . . . . . 1.8 1.8 4.2 1 1
101 1 . . . . . 1.8 1.8 4.2 1 1
102 1 . . . . . 1.8 1.8 3.3 1 1
103 1 . . . . . 1.8 1.8 3.3 1 1
104 1 . . . . . 1.8 1.8 2.8 1 1
105 1 . . . . . 1.8 1.8 4.2 1 1
106 1 . . . . . 1.8 1.8 3.3 1 1
107 1 . . . . . 1.8 1.8 4.2 1 1
108 1 . . . . . 1.8 1.8 4.2 1 1
109 1 . . . . . 1.8 1.8 4.2 1 1
110 1 . . . . . 1.8 1.8 4.2 1 1
111 1 . . . . . 1.8 1.8 4.2 1 1
112 1 . . . . . 1.8 1.8 2.8 1 1
113 1 . . . . . 1.8 1.8 4.2 1 1
114 1 . . . . . 1.8 1.8 4.2 1 1
115 1 . . . . . 1.8 1.8 4.2 1 1
116 1 . . . . . 1.8 1.8 3.3 1 1
117 1 . . . . . 1.8 1.8 3.3 1 1
118 1 . . . . . 1.8 1.8 4.2 1 1
119 1 . . . . . 1.8 1.8 3.3 1 1
120 1 . . . . . 1.8 1.8 4.2 1 1
121 1 . . . . . 1.8 1.8 4.2 1 1
122 1 . . . . . 1.8 1.8 4.2 1 1
123 1 . . . . . 1.8 1.8 3.3 1 1
124 1 . . . . . 1.8 1.8 4.2 1 1
125 1 . . . . . 1.8 1.8 4.2 1 1
126 1 . . . . . 1.8 1.8 4.2 1 1
127 1 . . . . . 1.8 1.8 4.2 1 1
128 1 . . . . . 1.8 1.8 3.3 1 1
129 1 . . . . . 1.8 1.8 4.2 1 1
130 1 . . . . . 1.8 1.8 4.2 1 1
131 1 . . . . . 1.8 1.8 4.2 1 1
132 1 . . . . . 1.8 1.8 3.3 1 1
133 1 . . . . . 1.8 1.8 4.2 1 1
134 1 . . . . . 1.8 1.8 2.8 1 1
135 1 . . . . . 1.8 1.8 5.5 1 1
136 1 . . . . . 1.8 1.8 2.8 1 1
137 1 . . . . . 1.8 1.8 4.2 1 1
138 1 . . . . . 1.8 1.8 4.2 1 1
139 1 . . . . . 1.8 1.8 4.2 1 1
140 1 . . . . . 1.8 1.8 4.2 1 1
141 1 . . . . . 1.8 1.8 4.2 1 1
142 1 . . . . . 1.8 1.8 3.3 1 1
143 1 . . . . . 1.8 1.8 4.2 1 1
144 1 . . . . . 1.8 1.8 3.3 1 1
145 1 . . . . . 1.8 1.8 2.8 1 1
146 1 . . . . . 1.8 1.8 4.2 1 1
147 1 . . . . . 1.8 1.8 4.2 1 1
148 1 . . . . . 1.8 1.8 4.2 1 1
149 1 . . . . . 1.8 1.8 4.2 1 1
150 1 . . . . . 1.8 1.8 3.3 1 1
151 1 . . . . . 1.8 1.8 3.3 1 1
152 1 . . . . . 1.8 1.8 4.2 1 1
153 1 . . . . . 1.8 1.8 3.3 1 1
154 1 . . . . . 1.8 1.8 4.2 1 1
155 1 . . . . . 1.8 1.8 4.2 1 1
156 1 . . . . . 1.8 1.8 3.3 1 1
157 1 . . . . . 1.8 1.8 2.8 1 1
158 1 . . . . . 1.8 1.8 4.2 1 1
159 1 . . . . . 1.8 1.8 4.2 1 1
160 1 . . . . . 1.8 1.8 3.3 1 1
161 1 . . . . . 1.8 1.8 4.2 1 1
162 1 . . . . . 1.8 1.8 2.8 1 1
163 1 . . . . . 1.8 1.8 4.2 1 1
164 1 . . . . . 1.8 1.8 4.2 1 1
165 1 . . . . . 1.8 1.8 4.2 1 1
166 1 . . . . . 1.8 1.8 3.3 1 1
167 1 . . . . . 1.8 1.8 2.8 1 1
168 1 . . . . . 1.8 1.8 4.2 1 1
169 1 . . . . . 1.8 1.8 4.2 1 1
170 1 . . . . . 1.8 1.8 3.3 1 1
171 1 . . . . . 1.8 1.8 5.5 1 1
172 1 . . . . . 1.8 1.8 4.2 1 1
173 1 . . . . . 1.8 1.8 4.2 1 1
174 1 . . . . . 1.8 1.8 5.5 1 1
175 1 . . . . . 1.8 1.8 3.3 1 1
176 1 . . . . . 1.8 1.8 4.2 1 1
177 1 . . . . . 1.8 1.8 4.2 1 1
178 1 . . . . . 1.8 1.8 4.2 1 1
179 1 . . . . . 1.8 1.8 4.2 1 1
180 1 . . . . . 1.8 1.8 2.8 1 1
181 1 . . . . . 1.8 1.8 3.3 1 1
182 1 . . . . . 1.8 1.8 3.3 1 1
183 1 . . . . . 1.8 1.8 3.3 1 1
184 1 . . . . . 1.8 1.8 2.8 1 1
185 1 . . . . . 1.8 1.8 4.2 1 1
186 1 . . . . . 1.8 1.8 3.3 1 1
187 1 . . . . . 1.8 1.8 2.8 1 1
188 1 . . . . . 1.8 1.8 5.5 1 1
189 1 . . . . . 1.8 1.8 4.2 1 1
190 1 . . . . . 1.8 1.8 3.3 1 1
191 1 . . . . . 1.8 1.8 3.3 1 1
192 1 . . . . . 1.8 1.8 4.2 1 1
193 1 . . . . . 1.8 1.8 3.3 1 1
194 1 . . . . . 1.8 1.8 2.8 1 1
195 1 . . . . . 1.8 1.8 4.2 1 1
196 1 . . . . . 1.8 1.8 4.2 1 1
197 1 . . . . . 1.8 1.8 3.3 1 1
198 1 . . . . . 1.8 1.8 4.2 1 1
199 1 . . . . . 1.8 1.8 4.2 1 1
200 1 . . . . . 1.8 1.8 4.2 1 1
201 1 . . . . . 1.8 1.8 3.3 1 1
202 1 . . . . . 1.8 1.8 4.2 1 1
203 1 . . . . . 1.8 1.8 3.3 1 1
204 1 . . . . . 1.8 1.8 4.2 1 1
205 1 . . . . . 1.8 1.8 4.2 1 1
206 1 . . . . . 1.8 1.8 3.3 1 1
207 1 . . . . . 1.8 1.8 3.3 1 1
208 1 . . . . . 1.8 1.8 4.2 1 1
209 1 . . . . . 1.8 1.8 5.5 1 1
210 1 . . . . . 1.8 1.8 4.2 1 1
211 1 . . . . . 1.8 1.8 4.2 1 1
212 1 . . . . . 1.8 1.8 3.3 1 1
213 1 . . . . . 1.8 1.8 3.3 1 1
214 1 . . . . . 1.8 1.8 3.3 1 1
215 1 . . . . . 1.8 1.8 4.2 1 1
216 1 . . . . . 1.8 1.8 3.3 1 1
217 1 . . . . . 1.8 1.8 4.2 1 1
218 1 . . . . . 1.8 1.8 4.2 1 1
219 1 . . . . . 1.8 1.8 4.2 1 1
220 1 . . . . . 1.8 1.8 4.2 1 1
221 1 . . . . . 1.8 1.8 4.2 1 1
222 1 . . . . . 1.8 1.8 4.2 1 1
223 1 . . . . . 1.8 1.8 3.3 1 1
224 1 . . . . . 1.8 1.8 4.2 1 1
225 1 . . . . . 1.8 1.8 4.2 1 1
226 1 . . . . . 1.8 1.8 4.2 1 1
227 1 . . . . . 1.8 1.8 3.3 1 1
228 1 . . . . . 1.8 1.8 2.8 1 1
229 1 . . . . . 1.8 1.8 4.2 1 1
230 1 . . . . . 1.8 1.8 3.3 1 1
231 1 . . . . . 1.8 1.8 4.2 1 1
232 1 . . . . . 1.8 1.8 3.3 1 1
233 1 . . . . . 1.8 1.8 4.2 1 1
234 1 . . . . . 1.8 1.8 3.3 1 1
235 1 . . . . . 1.8 1.8 5.5 1 1
236 1 . . . . . 1.8 1.8 3.3 1 1
237 1 . . . . . 1.8 1.8 2.8 1 1
238 1 . . . . . 1.8 1.8 3.3 1 1
239 1 . . . . . 1.8 1.8 3.3 1 1
240 1 . . . . . 1.8 1.8 4.2 1 1
241 1 . . . . . 1.8 1.8 4.2 1 1
242 1 . . . . . 1.8 1.8 4.2 1 1
243 1 . . . . . 1.8 1.8 3.3 1 1
244 1 . . . . . 1.8 1.8 4.2 1 1
245 1 . . . . . 1.8 1.8 4.2 1 1
246 1 . . . . . 1.8 1.8 4.2 1 1
247 1 . . . . . 1.8 1.8 4.2 1 1
248 1 . . . . . 1.8 1.8 3.3 1 1
249 1 . . . . . 1.8 1.8 3.3 1 1
250 1 . . . . . 1.8 1.8 3.3 1 1
251 1 . . . . . 1.8 1.8 4.2 1 1
252 1 . . . . . 1.8 1.8 3.3 1 1
253 1 . . . . . 1.8 1.8 2.8 1 1
254 1 . . . . . 1.8 1.8 4.2 1 1
255 1 . . . . . 1.8 1.8 2.8 1 1
256 1 . . . . . 1.8 1.8 4.2 1 1
257 1 . . . . . 1.8 1.8 2.8 1 1
258 1 . . . . . 1.8 1.8 3.3 1 1
259 1 . . . . . 1.8 1.8 4.2 1 1
260 1 . . . . . 1.8 1.8 4.2 1 1
261 1 . . . . . 1.8 1.8 4.2 1 1
262 1 . . . . . 1.8 1.8 2.8 1 1
263 1 . . . . . 1.8 1.8 4.2 1 1
264 1 . . . . . 1.8 1.8 3.3 1 1
265 1 . . . . . 1.8 1.8 4.2 1 1
266 1 . . . . . 1.8 1.8 4.2 1 1
267 1 . . . . . 1.8 1.8 4.2 1 1
268 1 . . . . . 1.8 1.8 3.3 1 1
269 1 . . . . . 1.8 1.8 4.2 1 1
270 1 . . . . . 1.8 1.8 4.2 1 1
271 1 . . . . . 1.8 1.8 3.3 1 1
272 1 . . . . . 1.8 1.8 4.2 1 1
273 1 . . . . . 1.8 1.8 5.5 1 1
274 1 . . . . . 1.8 1.8 5.5 1 1
275 1 . . . . . 1.8 1.8 4.2 1 1
276 1 . . . . . 1.8 1.8 3.3 1 1
277 1 . . . . . 1.8 1.8 4.2 1 1
278 1 . . . . . 1.8 1.8 3.3 1 1
279 1 . . . . . 1.8 1.8 4.2 1 1
280 1 . . . . . 1.8 1.8 4.2 1 1
281 1 . . . . . 1.8 1.8 2.8 1 1
282 1 . . . . . 1.8 1.8 3.3 1 1
283 1 . . . . . 1.8 1.8 4.2 1 1
284 1 . . . . . 1.8 1.8 4.2 1 1
285 1 . . . . . 1.8 1.8 4.2 1 1
286 1 . . . . . 1.8 1.8 4.2 1 1
287 1 . . . . . 1.8 1.8 4.2 1 1
288 1 . . . . . 1.8 1.8 2.8 1 1
289 1 . . . . . 1.8 1.8 4.2 1 1
290 1 . . . . . 1.8 1.8 4.2 1 1
291 1 . . . . . 1.8 1.8 4.2 1 1
292 1 . . . . . 1.8 1.8 2.8 1 1
293 1 . . . . . 1.8 1.8 4.2 1 1
294 1 . . . . . 1.8 1.8 4.2 1 1
295 1 . . . . . 1.8 1.8 4.2 1 1
296 1 . . . . . 1.8 1.8 4.2 1 1
297 1 . . . . . 1.8 1.8 2.8 1 1
298 1 . . . . . 1.8 1.8 4.2 1 1
299 1 . . . . . 1.8 1.8 3.3 1 1
300 1 . . . . . 1.8 1.8 3.3 1 1
301 1 . . . . . 1.8 1.8 2.8 1 1
302 1 . . . . . 1.8 1.8 4.2 1 1
303 1 . . . . . 1.8 1.8 5.5 1 1
304 1 . . . . . 1.8 1.8 3.3 1 1
305 1 . . . . . 1.8 1.8 4.2 1 1
306 1 . . . . . 1.8 1.8 5.5 1 1
307 1 . . . . . 1.8 1.8 4.2 1 1
308 1 . . . . . 1.8 1.8 3.3 1 1
309 1 . . . . . 1.8 1.8 4.2 1 1
310 1 . . . . . 1.8 1.8 2.8 1 1
311 1 . . . . . 1.8 1.8 4.2 1 1
312 1 . . . . . 1.8 1.8 4.2 1 1
313 1 . . . . . 1.8 1.8 4.2 1 1
314 1 . . . . . 1.8 1.8 4.2 1 1
315 1 . . . . . 1.8 1.8 4.2 1 1
316 1 . . . . . 1.8 1.8 3.3 1 1
317 1 . . . . . 1.8 1.8 2.8 1 1
318 1 . . . . . 1.8 1.8 4.2 1 1
319 1 . . . . . 1.8 1.8 3.3 1 1
320 1 . . . . . 1.8 1.8 4.2 1 1
321 1 . . . . . 1.8 1.8 5.5 1 1
322 1 . . . . . 1.8 1.8 3.3 1 1
323 1 . . . . . 1.8 1.8 4.2 1 1
324 1 . . . . . 1.8 1.8 4.2 1 1
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326 1 . . . . . 1.8 1.8 4.2 1 1
327 1 . . . . . 1.8 1.8 4.2 1 1
328 1 . . . . . 1.8 1.8 4.2 1 1
329 1 . . . . . 1.8 1.8 5.5 1 1
330 1 . . . . . 1.8 1.8 3.3 1 1
331 1 . . . . . 1.8 1.8 4.2 1 1
332 1 . . . . . 1.8 1.8 4.2 1 1
333 1 . . . . . 1.8 1.8 4.2 1 1
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337 1 . . . . . 1.8 1.8 4.2 1 1
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339 1 . . . . . 1.8 1.8 4.2 1 1
340 1 . . . . . 1.8 1.8 3.3 1 1
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343 1 . . . . . 1.8 1.8 4.2 1 1
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348 1 . . . . . 1.8 1.8 3.3 1 1
349 1 . . . . . 1.8 1.8 4.2 1 1
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358 1 . . . . . 1.8 1.8 2.8 1 1
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364 1 . . . . . 1.8 1.8 2.8 1 1
365 1 . . . . . 1.8 1.8 5.5 1 1
366 1 . . . . . 1.8 1.8 4.2 1 1
367 1 . . . . . 1.8 1.8 5.5 1 1
368 1 . . . . . 1.8 1.8 3.3 1 1
369 1 . . . . . 1.8 1.8 3.3 1 1
370 1 . . . . . 1.8 1.8 3.3 1 1
371 1 . . . . . 1.8 1.8 4.2 1 1
372 1 . . . . . 1.8 1.8 5.5 1 1
373 1 . . . . . 1.8 1.8 4.2 1 1
374 1 . . . . . 1.8 1.8 4.2 1 1
375 1 . . . . . 1.8 1.8 4.2 1 1
376 1 . . . . . 1.8 1.8 3.3 1 1
377 1 . . . . . 1.8 1.8 3.3 1 1
378 1 . . . . . 1.8 1.8 5.5 1 1
379 1 . . . . . 1.8 1.8 4.2 1 1
380 1 . . . . . 1.8 1.8 3.3 1 1
381 1 . . . . . 1.8 1.8 3.3 1 1
382 1 . . . . . 1.8 1.8 4.2 1 1
383 1 . . . . . 1.8 1.8 2.8 1 1
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386 1 . . . . . 1.8 1.8 3.3 1 1
387 1 . . . . . 1.8 1.8 4.2 1 1
388 1 . . . . . 1.8 1.8 4.2 1 1
389 1 . . . . . 1.8 1.8 2.8 1 1
390 1 . . . . . 1.8 1.8 2.8 1 1
391 1 . . . . . 1.8 1.8 5.5 1 1
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393 1 . . . . . 1.8 1.8 4.2 1 1
394 1 . . . . . 1.8 1.8 5.5 1 1
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396 1 . . . . . 1.8 1.8 4.2 1 1
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468 1 . . . . . 1.8 1.8 4.2 1 1
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470 1 . . . . . 1.8 1.8 4.2 1 1
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474 1 . . . . . 1.8 1.8 4.2 1 1
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477 1 . . . . . 1.8 1.8 3.3 1 1
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479 1 . . . . . 1.8 1.8 4.2 1 1
480 1 . . . . . 1.8 1.8 3.3 1 1
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489 1 . . . . . 1.8 1.8 2.8 1 1
490 1 . . . . . 1.8 1.8 3.3 1 1
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527 1 . . . . . 1.8 1.8 5.5 1 1
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530 1 . . . . . 1.8 1.8 5.5 1 1
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532 1 . . . . . 1.8 1.8 5.5 1 1
533 1 . . . . . 1.8 1.8 5.5 1 1
534 1 . . . . . 1.8 1.8 4.2 1 1
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536 1 . . . . . 1.8 1.8 4.2 1 1
537 1 . . . . . 1.8 1.8 3.3 1 1
538 1 . . . . . 1.8 1.8 2.8 1 1
539 1 . . . . . 1.8 1.8 3.3 1 1
540 1 . . . . . 1.8 1.8 4.2 1 1
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542 1 . . . . . 1.8 1.8 4.2 1 1
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550 1 . . . . . 1.8 1.8 5.5 1 1
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554 1 . . . . . 1.8 1.8 4.2 1 1
555 1 . . . . . 1.8 1.8 3.3 1 1
556 1 . . . . . 1.8 1.8 3.3 1 1
557 1 . . . . . 1.8 1.8 4.2 1 1
558 1 . . . . . 1.8 1.8 3.3 1 1
559 1 . . . . . 1.8 1.8 3.3 1 1
560 1 . . . . . 1.8 1.8 5.5 1 1
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562 1 . . . . . 1.8 1.8 4.2 1 1
563 1 . . . . . 1.8 1.8 4.2 1 1
564 1 . . . . . 1.8 1.8 2.8 1 1
565 1 . . . . . 1.8 1.8 5.5 1 1
566 1 . . . . . 1.8 1.8 3.3 1 1
567 1 . . . . . 1.8 1.8 4.2 1 1
568 1 . . . . . 1.8 1.8 3.3 1 1
569 1 . . . . . 1.8 1.8 4.2 1 1
570 1 . . . . . 1.8 1.8 4.2 1 1
571 1 . . . . . 1.8 1.8 4.2 1 1
572 1 . . . . . 1.8 1.8 4.2 1 1
573 1 . . . . . 1.8 1.8 5.5 1 1
574 1 . . . . . 1.8 1.8 5.5 1 1
575 1 . . . . . 1.8 1.8 5.5 1 1
576 1 . . . . . 1.8 1.8 4.2 1 1
577 1 . . . . . 1.8 1.8 4.2 1 1
578 1 . . . . . 1.8 1.8 4.2 1 1
579 1 . . . . . 1.8 1.8 3.3 1 1
580 1 . . . . . 1.8 1.8 2.8 1 1
581 1 . . . . . 1.8 1.8 5.5 1 1
582 1 . . . . . 1.8 1.8 3.3 1 1
583 1 . . . . . 1.8 1.8 3.3 1 1
584 1 . . . . . 1.8 1.8 3.3 1 1
585 1 . . . . . 1.8 1.8 4.2 1 1
586 1 . . . . . 1.8 1.8 5.5 1 1
587 1 . . . . . 1.8 1.8 5.5 1 1
588 1 . . . . . 1.8 1.8 4.2 1 1
589 1 . . . . . 1.8 1.8 5.5 1 1
590 1 . . . . . 1.8 1.8 4.2 1 1
591 1 . . . . . 1.8 1.8 3.3 1 1
592 1 . . . . . 1.8 1.8 5.5 1 1
593 1 . . . . . 1.8 1.8 4.2 1 1
594 1 . . . . . 1.8 1.8 4.2 1 1
595 1 . . . . . 1.8 1.8 5.5 1 1
596 1 . . . . . 1.8 1.8 3.3 1 1
597 1 . . . . . 1.8 1.8 4.2 1 1
598 1 . . . . . 1.8 1.8 3.3 1 1
599 1 . . . . . 1.8 1.8 4.2 1 1
600 1 . . . . . 1.8 1.8 3.3 1 1
601 1 . . . . . 1.8 1.8 5.5 1 1
602 1 . . . . . 1.8 1.8 5.5 1 1
603 1 . . . . . 1.8 1.8 4.2 1 1
604 1 . . . . . 1.8 1.8 5.5 1 1
605 1 . . . . . 1.8 1.8 2.8 1 1
606 1 . . . . . 1.8 1.8 5.5 1 1
607 1 . . . . . 1.8 1.8 5.5 1 1
608 1 . . . . . 1.8 1.8 2.8 1 1
609 1 . . . . . 1.8 1.8 4.2 1 1
610 1 . . . . . 1.8 1.8 4.2 1 1
611 1 . . . . . 1.8 1.8 4.2 1 1
612 1 . . . . . 1.8 1.8 5.5 1 1
613 1 . . . . . 1.8 1.8 5.5 1 1
614 1 . . . . . 1.8 1.8 3.3 1 1
615 1 . . . . . 1.8 1.8 3.3 1 1
616 1 . . . . . 1.8 1.8 4.2 1 1
617 1 . . . . . 1.8 1.8 5.5 1 1
618 1 . . . . . 1.8 1.8 5.5 1 1
619 1 . . . . . 1.8 1.8 5.5 1 1
620 1 . . . . . 1.8 1.8 4.2 1 1
621 1 . . . . . 1.8 1.8 4.2 1 1
622 1 . . . . . 1.8 1.8 5.5 1 1
623 1 . . . . . 1.8 1.8 4.2 1 1
624 1 . . . . . 1.8 1.8 4.2 1 1
625 1 . . . . . 1.8 1.8 5.5 1 1
626 1 . . . . . 1.8 1.8 4.2 1 1
627 1 . . . . . 1.8 1.8 4.2 1 1
628 1 . . . . . 1.8 1.8 4.2 1 1
629 1 . . . . . 1.8 1.8 3.3 1 1
630 1 . . . . . 1.8 1.8 5.5 1 1
631 1 . . . . . 1.8 1.8 5.5 1 1
632 1 . . . . . 1.8 1.8 5.5 1 1
633 1 . . . . . 1.8 1.8 4.2 1 1
634 1 . . . . . 1.8 1.8 4.2 1 1
635 1 . . . . . 1.8 1.8 5.5 1 1
636 1 . . . . . 1.8 1.8 5.5 1 1
637 1 . . . . . 1.8 1.8 5.5 1 1
638 1 . . . . . 1.8 1.8 5.5 1 1
639 1 . . . . . 1.8 1.8 5.5 1 1
640 1 . . . . . 1.8 1.8 5.5 1 1
641 1 . . . . . 1.8 1.8 5.5 1 1
642 1 . . . . . 1.8 1.8 4.2 1 1
643 1 . . . . . 1.8 1.8 5.5 1 1
644 1 . . . . . 1.8 1.8 3.3 1 1
645 1 . . . . . 1.8 1.8 3.3 1 1
646 1 . . . . . 1.8 1.8 5.5 1 1
647 1 . . . . . 1.8 1.8 4.2 1 1
648 1 . . . . . 1.8 1.8 4.2 1 1
649 1 . . . . . 1.8 1.8 4.2 1 1
650 1 . . . . . 1.8 1.8 3.3 1 1
651 1 . . . . . 1.8 1.8 3.3 1 1
652 1 . . . . . 1.8 1.8 5.5 1 1
653 1 . . . . . 1.8 1.8 4.2 1 1
654 1 . . . . . 1.8 1.8 4.2 1 1
655 1 . . . . . 1.8 1.8 5.5 1 1
656 1 . . . . . 1.8 1.8 5.5 1 1
657 1 . . . . . 1.8 1.8 5.5 1 1
658 1 . . . . . 1.8 1.8 4.2 1 1
659 1 . . . . . 1.8 1.8 4.2 1 1
660 1 . . . . . 1.8 1.8 5.5 1 1
661 1 . . . . . 1.8 1.8 5.5 1 1
662 1 . . . . . 1.8 1.8 5.5 1 1
663 1 . . . . . 1.8 1.8 5.5 1 1
664 1 . . . . . 1.8 1.8 5.5 1 1
665 1 . . . . . 1.8 1.8 5.5 1 1
666 1 . . . . . 1.8 1.8 4.2 1 1
667 1 . . . . . 1.8 1.8 4.2 1 1
668 1 . . . . . 1.8 1.8 3.3 1 1
669 1 . . . . . 1.8 1.8 5.5 1 1
670 1 . . . . . 1.8 1.8 2.8 1 1
671 1 . . . . . 1.8 1.8 5.5 1 1
672 1 . . . . . 1.8 1.8 5.5 1 1
673 1 . . . . . 1.8 1.8 4.2 1 1
674 1 . . . . . 1.8 1.8 5.5 1 1
675 1 . . . . . 1.8 1.8 5.5 1 1
676 1 . . . . . 1.8 1.8 5.5 1 1
677 1 . . . . . 1.8 1.8 5.5 1 1
678 1 . . . . . 1.8 1.8 5.5 1 1
679 1 . . . . . 1.8 1.8 5.5 1 1
680 1 . . . . . 1.8 1.8 5.5 1 1
681 1 . . . . . 1.8 1.8 5.5 1 1
682 1 . . . . . 1.8 1.8 4.2 1 1
683 1 . . . . . 1.8 1.8 5.5 1 1
684 1 . . . . . 1.8 1.8 5.5 1 1
685 1 . . . . . 1.8 1.8 5.5 1 1
686 1 . . . . . 1.8 1.8 5.5 1 1
687 1 . . . . . 1.8 1.8 5.5 1 1
688 1 . . . . . 1.8 1.8 5.5 1 1
689 1 . . . . . 1.8 1.8 4.2 1 1
690 1 . . . . . 1.8 1.8 4.2 1 1
691 1 . . . . . 1.8 1.8 5.5 1 1
692 1 . . . . . 1.8 1.8 5.5 1 1
693 1 . . . . . 1.8 1.8 5.5 1 1
694 1 . . . . . 1.8 1.8 5.5 1 1
695 1 . . . . . 1.8 1.8 5.5 1 1
696 1 . . . . . 1.8 1.8 5.5 1 1
697 1 . . . . . 1.8 1.8 4.2 1 1
698 1 . . . . . 1.8 1.8 5.5 1 1
699 1 . . . . . 1.8 1.8 5.5 1 1
700 1 . . . . . 1.8 1.8 5.5 1 1
701 1 . . . . . 1.8 1.8 4.2 1 1
702 1 . . . . . 1.8 1.8 5.5 1 1
703 1 . . . . . 1.8 1.8 5.5 1 1
704 1 . . . . . 1.8 1.8 4.2 1 1
705 1 . . . . . 1.8 1.8 4.2 1 1
706 1 . . . . . 1.8 1.8 4.2 1 1
707 1 . . . . . 1.8 1.8 3.3 1 1
708 1 . . . . . 1.8 1.8 5.5 1 1
709 1 . . . . . 1.8 1.8 5.5 1 1
710 1 . . . . . 1.8 1.8 4.2 1 1
711 1 . . . . . 1.8 1.8 5.5 1 1
712 1 . . . . . 1.8 1.8 5.5 1 1
713 1 . . . . . 1.8 1.8 5.5 1 1
714 1 . . . . . 1.8 1.8 2.8 1 1
715 1 . . . . . 1.8 1.8 5.5 1 1
716 1 . . . . . 1.8 1.8 4.2 1 1
717 1 . . . . . 1.8 1.8 4.2 1 1
718 1 . . . . . 1.8 1.8 4.2 1 1
719 1 . . . . . 1.8 1.8 4.2 1 1
720 1 . . . . . 1.8 1.8 4.2 1 1
721 1 . . . . . 1.8 1.8 4.2 1 1
722 1 . . . . . 1.8 1.8 4.2 1 1
723 1 . . . . . 1.8 1.8 4.2 1 1
724 1 . . . . . 1.8 1.8 5.5 1 1
725 1 . . . . . 1.8 1.8 3.3 1 1
726 1 . . . . . 1.8 1.8 4.2 1 1
727 1 . . . . . 1.8 1.8 3.3 1 1
728 1 . . . . . 1.8 1.8 3.3 1 1
729 1 . . . . . 1.8 1.8 4.2 1 1
730 1 . . . . . 1.8 1.8 4.2 1 1
731 1 . . . . . 1.8 1.8 4.2 1 1
732 1 . . . . . 1.8 1.8 5.5 1 1
733 1 . . . . . 1.8 1.8 5.5 1 1
734 1 . . . . . 1.8 1.8 5.5 1 1
735 1 . . . . . 1.8 1.8 4.2 1 1
736 1 . . . . . 1.8 1.8 4.2 1 1
737 1 . . . . . 1.8 1.8 4.2 1 1
738 1 . . . . . 1.8 1.8 4.2 1 1
739 1 . . . . . 1.8 1.8 4.2 1 1
740 1 . . . . . 1.8 1.8 5.5 1 1
741 1 . . . . . 1.8 1.8 4.2 1 1
742 1 . . . . . 1.8 1.8 5.5 1 1
743 1 . . . . . 1.8 1.8 4.2 1 1
744 1 . . . . . 1.8 1.8 4.2 1 1
745 1 . . . . . 1.8 1.8 5.5 1 1
746 1 . . . . . 1.8 1.8 4.2 1 1
747 1 . . . . . 1.8 1.8 4.2 1 1
748 1 . . . . . 1.8 1.8 4.2 1 1
749 1 . . . . . 1.8 1.8 4.2 1 1
750 1 . . . . . 1.8 1.8 3.3 1 1
751 1 . . . . . 1.8 1.8 4.2 1 1
752 1 . . . . . 1.8 1.8 4.2 1 1
753 1 . . . . . 1.8 1.8 5.5 1 1
754 1 . . . . . 1.8 1.8 5.5 1 1
755 1 . . . . . 1.8 1.8 5.5 1 1
756 1 . . . . . 1.8 1.8 4.2 1 1
757 1 . . . . . 1.8 1.8 4.2 1 1
758 1 . . . . . 1.8 1.8 4.2 1 1
759 1 . . . . . 1.8 1.8 5.5 1 1
760 1 . . . . . 1.8 1.8 4.2 1 1
761 1 . . . . . 1.8 1.8 4.2 1 1
762 1 . . . . . 1.8 1.8 5.5 1 1
763 1 . . . . . 1.8 1.8 5.5 1 1
764 1 . . . . . 1.8 1.8 4.2 1 1
765 1 . . . . . 1.8 1.8 5.5 1 1
766 1 . . . . . 1.8 1.8 4.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 27 CYS SG . 27 . SG 1 2
1 1 2 1 1 30 CYS SG . 30 . SG 1 2
2 1 1 1 1 27 CYS SG . 27 . SG 1 2
2 1 2 1 1 60 CYS SG . 60 . SG 1 2
3 1 1 1 1 27 CYS SG . 27 . SG 1 2
3 1 2 1 1 63 CYS SG . 63 . SG 1 2
4 1 1 1 1 30 CYS SG . 30 . SG 1 2
4 1 2 1 1 60 CYS SG . 60 . SG 1 2
5 1 1 1 1 30 CYS SG . 30 . SG 1 2
5 1 2 1 1 63 CYS SG . 63 . SG 1 2
6 1 1 1 1 60 CYS SG . 60 . SG 1 2
6 1 2 1 1 63 CYS SG . 63 . SG 1 2
7 1 1 1 1 8 CYS SG . 8 . SG 1 2
7 1 2 1 1 11 CYS SG . 11 . SG 1 2
8 1 1 1 1 11 CYS SG . 11 . SG 1 2
8 1 2 1 1 38 CYS SG . 38 . SG 1 2
9 1 1 1 1 8 CYS SG . 8 . SG 1 2
9 1 2 1 1 38 CYS SG . 38 . SG 1 2
10 1 1 1 1 35 HIS ND1 . 35 . ND1 1 2
10 1 2 1 1 38 CYS SG . 38 . SG 1 2
11 1 1 1 1 8 CYS SG . 8 . SG 1 2
11 1 2 1 1 35 HIS ND1 . 35 . ND1 1 2
12 1 1 1 1 11 CYS SG . 11 . SG 1 2
12 1 2 1 1 35 HIS ND1 . 35 . ND1 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 . . . . . 3.7 3.45 3.95 1 2
2 1 . . . . . 3.7 3.45 3.97 1 2
3 1 . . . . . 3.7 3.45 3.95 1 2
4 1 . . . . . 3.7 3.45 3.95 1 2
5 1 . . . . . 3.7 3.45 3.95 1 2
6 1 . . . . . 3.7 3.45 3.95 1 2
7 1 . . . . . 3.7 3.45 3.95 1 2
8 1 . . . . . 3.7 3.45 3.95 1 2
9 1 . . . . . 3.7 3.45 3.95 1 2
10 1 . . . . . 3.6 3.35 3.85 1 2
11 1 . . . . . 3.6 3.35 3.85 1 2
12 1 . . . . . 3.6 3.35 3.85 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 18 ASP C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -106.41 -53.55 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
2 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 TYR N -47.8 -13.54 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
3 . 1 1 19 ASP C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -85.7 -52.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
4 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 GLU N -58.2 -8.44 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
5 . 1 1 20 TYR C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -117.28001 -61.82 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
6 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 SER N -41.89 6.35 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
7 . 1 1 23 LYS C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -141.78 -108.36 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
8 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 MET N 144.79 170.81 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
9 . 1 1 24 MET C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -146.15 -107.45 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
10 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 GLN N 127.44 154.58 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
11 . 1 1 25 MET C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -134.95 -82.53 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
12 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 CYS N 110.02 123.24 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
13 . 1 1 33 TRP C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -137.21 -112.12999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
14 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 HIS N 139.87 161.53 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
15 . 1 1 34 VAL C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -85.88 -58.92 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
16 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 SER N 121.54001 140.86 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
17 . 1 1 35 HIS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -61.27 -49.77 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
18 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N -48.46 -32.08 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
19 . 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -80.25 -63.509995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 CYS N -49.55 -32.09 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
21 . 1 1 37 LYS C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -72.619995 -62.44 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
22 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 GLU N -50.2 -35.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
23 . 1 1 41 LEU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -113.74 -55.54 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 ASP N 148.6 170.12 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
25 . 1 1 42 SER C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -65.0 -56.68 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLU N -42.21 -31.269999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
27 . 1 1 43 ASP C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -74.12 -58.759995 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 MET N -53.54 -36.62 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 44 GLU C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -74.81999 -52.099995 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 TYR N -44.32 -33.18 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
31 . 1 1 45 MET C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -69.74 -58.839996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 GLU N -44.26 -32.16 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
33 . 1 1 46 TYR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -73.14 -56.32 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ILE N -50.56 -37.32 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
35 . 1 1 47 GLU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -75.75 -58.69 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
36 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LEU N -49.65 -31.469997 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
37 . 1 1 48 ILE C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -72.85 -56.25 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
38 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 SER N -46.65 -24.99 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
39 . 1 1 49 LEU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -95.23999 -56.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 ASN N -52.32 -13.34 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
41 . 1 1 50 SER C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -116.30001 -83.02 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 LEU N -23.04 16.12 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
43 . 1 1 51 ASN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -107.55 -65.09 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 PRO N 96.24 161.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
45 . 1 1 56 VAL C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -143.63 -75.61 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
46 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 TYR N 130.25 163.63 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
47 . 1 1 57 ALA C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -133.98 -89.42 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
48 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 THR N 107.619995 142.98 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
49 . 1 1 58 TYR C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -118.96 -107.04 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
50 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 CYS N 104.91 129.21 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
51 . 1 1 59 THR C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -105.34 -79.94 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
52 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 VAL N 151.62 183.25998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
53 . 1 1 60 CYS C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -66.64 -53.62 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
54 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASN N -41.71 -32.17 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
55 . 1 1 61 VAL C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -73.44 -61.36 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
56 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 CYS N -43.61 -34.49 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
57 . 1 1 62 ASN C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -67.41 -54.27 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
58 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 THR N -49.28 -42.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 24 MET N 1 1 24 MET H 12.46 . . . . 24 . HN . 24 . N 1 1
2 1 1 25 MET N 1 1 25 MET H 4.07 . . . . 25 . HN . 25 . N 1 1
3 1 1 26 GLN N 1 1 26 GLN H -2.49 . . . . 26 . HN . 26 . N 1 1
4 1 1 27 CYS N 1 1 27 CYS H -17.62 . . . . 27 . HN . 27 . N 1 1
5 1 1 28 GLY N 1 1 28 GLY H 14.17 . . . . 28 . HN . 28 . N 1 1
6 1 1 29 LYS N 1 1 29 LYS H 4.87 . . . . 29 . HN . 29 . N 1 1
7 1 1 30 CYS N 1 1 30 CYS H 13.07 . . . . 30 . HN . 30 . N 1 1
8 1 1 31 ASP N 1 1 31 ASP H -8.26 . . . . 31 . HN . 31 . N 1 1
9 1 1 32 ARG N 1 1 32 ARG H -3.59 . . . . 32 . HN . 32 . N 1 1
10 1 1 33 TRP N 1 1 33 TRP H -7.23 . . . . 33 . HN . 33 . N 1 1
11 1 1 34 VAL N 1 1 34 VAL H -12.15 . . . . 34 . HN . 34 . N 1 1
12 1 1 43 ASP N 1 1 43 ASP H 3.23 . . . . 43 . HN . 43 . N 1 1
13 1 1 44 GLU N 1 1 44 GLU H 12.03 . . . . 44 . HN . 44 . N 1 1
14 1 1 45 MET N 1 1 45 MET H -0.53 . . . . 45 . HN . 45 . N 1 1
15 1 1 46 TYR N 1 1 46 TYR H 0.12 . . . . 46 . HN . 46 . N 1 1
16 1 1 48 ILE N 1 1 48 ILE H 12.15 . . . . 48 . HN . 48 . N 1 1
17 1 1 50 SER N 1 1 50 SER H 6.57 . . . . 50 . HN . 50 . N 1 1
18 1 1 26 GLN N 1 1 25 MET C -0.8715 . . . . 25 . C . 26 . N 1 1
19 1 1 33 TRP N 1 1 32 ARG C -23.489 . . . . 33 . N . 32 . C 1 1
20 1 1 43 ASP N 1 1 42 SER C -2.7639 . . . . 42 . C . 43 . N 1 1
21 1 1 44 GLU N 1 1 43 ASP C 0.913 . . . . 43 . C . 44 . N 1 1
22 1 1 45 MET N 1 1 44 GLU C 4.482 . . . . 44 . C . 45 . N 1 1
23 1 1 46 TYR N 1 1 45 MET C -15.2969 . . . . 45 . C . 46 . N 1 1
24 1 1 47 GLU N 1 1 46 TYR C 0.6225 . . . . 46 . C . 47 . N 1 1
25 1 1 48 ILE N 1 1 47 GLU C 6.5321 . . . . 47 . C . 48 . N 1 1
26 1 1 49 LEU N 1 1 48 ILE C -10.4746 . . . . 48 . C . 49 . N 1 1
27 1 1 50 SER N 1 1 49 LEU C -5.6606 . . . . 49 . C . 50 . N 1 1
28 1 1 51 ASN N 1 1 50 SER C -6.308 . . . . 50 . C . 51 . N 1 1
29 1 1 23 LYS C 1 1 23 LYS CA 9.05 . . . . 23 . C . 23 . CA 1 1
30 1 1 25 MET C 1 1 25 MET CA -8.25 . . . . 25 . CA . 25 . C 1 1
31 1 1 27 CYS C 1 1 27 CYS CA 1.5 . . . . 27 . C . 27 . CA 1 1
32 1 1 28 GLY C 1 1 28 GLY CA -5.25 . . . . 28 . C . 28 . CA 1 1
33 1 1 29 LYS C 1 1 29 LYS CA 8.35 . . . . 29 . C . 29 . CA 1 1
34 1 1 30 CYS C 1 1 30 CYS CA 0.05 . . . . 30 . C . 30 . CA 1 1
35 1 1 31 ASP C 1 1 31 ASP CA 13.55 . . . . 31 . C . 31 . CA 1 1
36 1 1 32 ARG C 1 1 32 ARG CA -11.3 . . . . 32 . C . 32 . CA 1 1
37 1 1 42 SER C 1 1 42 SER CA -17.3 . . . . 42 . CA . 42 . C 1 1
38 1 1 43 ASP C 1 1 43 ASP CA 15.05 . . . . 43 . CA . 43 . C 1 1
39 1 1 44 GLU C 1 1 44 GLU CA 0.75 . . . . 44 . CA . 44 . C 1 1
40 1 1 45 MET C 1 1 45 MET CA -15.1 . . . . 45 . CA . 45 . C 1 1
41 1 1 47 GLU C 1 1 47 GLU CA 15.05 . . . . 47 . CA . 47 . C 1 1
42 1 1 48 ILE C 1 1 48 ILE CA -9.1 . . . . 48 . CA . 48 . C 1 1
43 1 1 49 LEU C 1 1 49 LEU CA -15.85 . . . . 49 . CA . 49 . C 1 1
44 1 1 50 SER C 1 1 50 SER CA -3.75 . . . . 50 . CA . 50 . C 1 1
45 1 1 51 ASN C 1 1 51 ASN CA 12.05 . . . . 51 . CA . 51 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.462 9.433 14.072 1.00 . A A . -2 GLY C 1 1
1 2 1 1 1 GLY CA C -9.685 9.003 14.860 1.00 . A A . -2 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.146 8.992 16.879 1.00 . A A . -2 GLY H1 1 1
1 4 1 1 1 GLY H2 H -10.686 9.628 16.586 1.00 . A A . -2 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.311 10.543 16.224 1.00 . A A . -2 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -9.690 7.926 14.936 1.00 . A A . -2 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -10.572 9.321 14.331 1.00 . A A . -2 GLY HA3 1 1
1 8 1 1 1 GLY N N -9.709 9.582 16.233 1.00 . A A . -2 GLY N 1 1
1 9 1 1 1 GLY O O -8.005 10.569 14.195 1.00 . A A . -2 GLY O 1 1
1 10 1 1 2 SER C C -7.137 9.597 11.204 1.00 . A A . -1 SER C 1 1
1 11 1 1 2 SER CA C -6.756 8.810 12.455 1.00 . A A . -1 SER CA 1 1
1 12 1 1 2 SER CB C -6.050 7.509 12.067 1.00 . A A . -1 SER CB 1 1
1 13 1 1 2 SER H H -8.342 7.632 13.211 1.00 . A A . -1 SER H 1 1
1 14 1 1 2 SER HA H -6.083 9.409 13.050 1.00 . A A . -1 SER HA 1 1
1 15 1 1 2 SER HB2 H -5.174 7.737 11.480 1.00 . A A . -1 SER HB2 1 1
1 16 1 1 2 SER HB3 H -5.755 6.983 12.962 1.00 . A A . -1 SER HB3 1 1
1 17 1 1 2 SER HG H -6.922 6.974 10.398 1.00 . A A . -1 SER HG 1 1
1 18 1 1 2 SER N N -7.933 8.521 13.264 1.00 . A A . -1 SER N 1 1
1 19 1 1 2 SER O O -6.388 10.463 10.752 1.00 . A A . -1 SER O 1 1
1 20 1 1 2 SER OG O -6.903 6.672 11.308 1.00 . A A . -1 SER OG 1 1
1 21 1 1 3 ALA C C -7.861 9.737 8.272 1.00 . A A . 3 ALA C 1 1
1 22 1 1 3 ALA CA C -8.793 9.978 9.455 1.00 . A A . 3 ALA CA 1 1
1 23 1 1 3 ALA CB C -8.947 11.469 9.722 1.00 . A A . 3 ALA CB 1 1
1 24 1 1 3 ALA H H -8.866 8.601 11.062 1.00 . A A . 3 ALA H 1 1
1 25 1 1 3 ALA HA H -9.769 9.577 9.219 1.00 . A A . 3 ALA HA 1 1
1 26 1 1 3 ALA HB1 H -9.996 11.713 9.800 1.00 . A A . 3 ALA HB1 1 1
1 27 1 1 3 ALA HB2 H -8.506 12.029 8.910 1.00 . A A . 3 ALA HB2 1 1
1 28 1 1 3 ALA HB3 H -8.449 11.722 10.646 1.00 . A A . 3 ALA HB3 1 1
1 29 1 1 3 ALA N N -8.310 9.297 10.653 1.00 . A A . 3 ALA N 1 1
1 30 1 1 3 ALA O O -7.743 10.575 7.377 1.00 . A A . 3 ALA O 1 1
1 31 1 1 4 LYS C C -6.686 6.904 6.559 1.00 . A A . 4 LYS C 1 1
1 32 1 1 4 LYS CA C -6.281 8.226 7.202 1.00 . A A . 4 LYS CA 1 1
1 33 1 1 4 LYS CB C -4.851 8.128 7.739 1.00 . A A . 4 LYS CB 1 1
1 34 1 1 4 LYS CD C -4.124 10.527 7.514 1.00 . A A . 4 LYS CD 1 1
1 35 1 1 4 LYS CE C -4.731 11.825 8.021 1.00 . A A . 4 LYS CE 1 1
1 36 1 1 4 LYS CG C -4.385 9.375 8.474 1.00 . A A . 4 LYS CG 1 1
1 37 1 1 4 LYS H H -7.340 7.959 9.010 1.00 . A A . 4 LYS H 1 1
1 38 1 1 4 LYS HA H -6.324 9.004 6.454 1.00 . A A . 4 LYS HA 1 1
1 39 1 1 4 LYS HB2 H -4.792 7.292 8.420 1.00 . A A . 4 LYS HB2 1 1
1 40 1 1 4 LYS HB3 H -4.181 7.953 6.911 1.00 . A A . 4 LYS HB3 1 1
1 41 1 1 4 LYS HD2 H -3.058 10.660 7.404 1.00 . A A . 4 LYS HD2 1 1
1 42 1 1 4 LYS HD3 H -4.558 10.288 6.554 1.00 . A A . 4 LYS HD3 1 1
1 43 1 1 4 LYS HE2 H -5.457 11.593 8.788 1.00 . A A . 4 LYS HE2 1 1
1 44 1 1 4 LYS HE3 H -3.945 12.433 8.445 1.00 . A A . 4 LYS HE3 1 1
1 45 1 1 4 LYS HG2 H -5.147 9.671 9.175 1.00 . A A . 4 LYS HG2 1 1
1 46 1 1 4 LYS HG3 H -3.473 9.148 9.007 1.00 . A A . 4 LYS HG3 1 1
1 47 1 1 4 LYS HZ1 H -6.311 12.139 6.687 1.00 . A A . 4 LYS HZ1 1 1
1 48 1 1 4 LYS HZ2 H -4.802 12.607 6.083 1.00 . A A . 4 LYS HZ2 1 1
1 49 1 1 4 LYS HZ3 H -5.586 13.567 7.233 1.00 . A A . 4 LYS HZ3 1 1
1 50 1 1 4 LYS N N -7.202 8.584 8.272 1.00 . A A . 4 LYS N 1 1
1 51 1 1 4 LYS NZ N -5.405 12.588 6.931 1.00 . A A . 4 LYS NZ 1 1
1 52 1 1 4 LYS O O -7.749 6.358 6.853 1.00 . A A . 4 LYS O 1 1
1 53 1 1 5 GLY C C -5.105 4.832 3.912 1.00 . A A . 5 GLY C 1 1
1 54 1 1 5 GLY CA C -6.113 5.144 5.004 1.00 . A A . 5 GLY CA 1 1
1 55 1 1 5 GLY H H -5.002 6.877 5.490 1.00 . A A . 5 GLY H 1 1
1 56 1 1 5 GLY HA2 H -6.102 4.345 5.730 1.00 . A A . 5 GLY HA2 1 1
1 57 1 1 5 GLY HA3 H -7.097 5.201 4.563 1.00 . A A . 5 GLY HA3 1 1
1 58 1 1 5 GLY N N -5.832 6.397 5.680 1.00 . A A . 5 GLY N 1 1
1 59 1 1 5 GLY O O -4.986 3.685 3.485 1.00 . A A . 5 GLY O 1 1
1 60 1 1 6 ASN C C -3.993 5.014 1.174 1.00 . A A . 6 ASN C 1 1
1 61 1 1 6 ASN CA C -3.385 5.672 2.405 1.00 . A A . 6 ASN CA 1 1
1 62 1 1 6 ASN CB C -2.214 4.835 2.918 1.00 . A A . 6 ASN CB 1 1
1 63 1 1 6 ASN CG C -1.695 5.332 4.252 1.00 . A A . 6 ASN CG 1 1
1 64 1 1 6 ASN H H -4.520 6.744 3.828 1.00 . A A . 6 ASN H 1 1
1 65 1 1 6 ASN HA H -3.020 6.649 2.128 1.00 . A A . 6 ASN HA 1 1
1 66 1 1 6 ASN HB2 H -2.535 3.811 3.034 1.00 . A A . 6 ASN HB2 1 1
1 67 1 1 6 ASN HB3 H -1.409 4.877 2.200 1.00 . A A . 6 ASN HB3 1 1
1 68 1 1 6 ASN HD21 H -0.668 3.651 4.508 1.00 . A A . 6 ASN HD21 1 1
1 69 1 1 6 ASN HD22 H -0.527 4.816 5.777 1.00 . A A . 6 ASN HD22 1 1
1 70 1 1 6 ASN N N -4.381 5.851 3.455 1.00 . A A . 6 ASN N 1 1
1 71 1 1 6 ASN ND2 N -0.882 4.518 4.913 1.00 . A A . 6 ASN ND2 1 1
1 72 1 1 6 ASN O O -5.171 4.657 1.165 1.00 . A A . 6 ASN O 1 1
1 73 1 1 6 ASN OD1 O -2.025 6.436 4.686 1.00 . A A . 6 ASN OD1 1 1
1 74 1 1 7 PHE C C -2.557 3.423 -1.767 1.00 . A A . 7 PHE C 1 1
1 75 1 1 7 PHE CA C -3.652 4.252 -1.106 1.00 . A A . 7 PHE CA 1 1
1 76 1 1 7 PHE CB C -4.149 5.335 -2.066 1.00 . A A . 7 PHE CB 1 1
1 77 1 1 7 PHE CD1 C -6.414 5.705 -1.049 1.00 . A A . 7 PHE CD1 1 1
1 78 1 1 7 PHE CD2 C -4.972 7.587 -1.324 1.00 . A A . 7 PHE CD2 1 1
1 79 1 1 7 PHE CE1 C -7.383 6.524 -0.500 1.00 . A A . 7 PHE CE1 1 1
1 80 1 1 7 PHE CE2 C -5.939 8.410 -0.778 1.00 . A A . 7 PHE CE2 1 1
1 81 1 1 7 PHE CG C -5.199 6.227 -1.467 1.00 . A A . 7 PHE CG 1 1
1 82 1 1 7 PHE CZ C -7.145 7.878 -0.365 1.00 . A A . 7 PHE CZ 1 1
1 83 1 1 7 PHE H H -2.255 5.168 0.197 1.00 . A A . 7 PHE H 1 1
1 84 1 1 7 PHE HA H -4.477 3.602 -0.859 1.00 . A A . 7 PHE HA 1 1
1 85 1 1 7 PHE HB2 H -3.317 5.953 -2.369 1.00 . A A . 7 PHE HB2 1 1
1 86 1 1 7 PHE HB3 H -4.576 4.863 -2.936 1.00 . A A . 7 PHE HB3 1 1
1 87 1 1 7 PHE HD1 H -6.602 4.647 -1.155 1.00 . A A . 7 PHE HD1 1 1
1 88 1 1 7 PHE HD2 H -4.029 8.004 -1.646 1.00 . A A . 7 PHE HD2 1 1
1 89 1 1 7 PHE HE1 H -8.325 6.106 -0.176 1.00 . A A . 7 PHE HE1 1 1
1 90 1 1 7 PHE HE2 H -5.750 9.469 -0.671 1.00 . A A . 7 PHE HE2 1 1
1 91 1 1 7 PHE HZ H -7.903 8.520 0.061 1.00 . A A . 7 PHE HZ 1 1
1 92 1 1 7 PHE N N -3.184 4.861 0.132 1.00 . A A . 7 PHE N 1 1
1 93 1 1 7 PHE O O -1.372 3.734 -1.658 1.00 . A A . 7 PHE O 1 1
1 94 1 1 8 CYS C C -1.166 2.262 -4.130 1.00 . A A . 8 CYS C 1 1
1 95 1 1 8 CYS CA C -2.051 1.473 -3.145 1.00 . A A . 8 CYS CA 1 1
1 96 1 1 8 CYS CB C -2.859 0.349 -3.828 1.00 . A A . 8 CYS CB 1 1
1 97 1 1 8 CYS H H -3.931 2.171 -2.503 1.00 . A A . 8 CYS H 1 1
1 98 1 1 8 CYS HA H -1.414 1.032 -2.395 1.00 . A A . 8 CYS HA 1 1
1 99 1 1 8 CYS HB2 H -2.854 -0.508 -3.184 1.00 . A A . 8 CYS HB2 1 1
1 100 1 1 8 CYS HB3 H -3.879 0.673 -3.951 1.00 . A A . 8 CYS HB3 1 1
1 101 1 1 8 CYS N N -2.973 2.363 -2.457 1.00 . A A . 8 CYS N 1 1
1 102 1 1 8 CYS O O -1.651 3.090 -4.902 1.00 . A A . 8 CYS O 1 1
1 103 1 1 8 CYS SG S -2.262 -0.194 -5.443 1.00 . A A . 8 CYS SG 1 1
1 104 1 1 9 PRO C C 1.143 2.255 -6.381 1.00 . A A . 9 PRO C 1 1
1 105 1 1 9 PRO CA C 1.143 2.715 -4.923 1.00 . A A . 9 PRO CA 1 1
1 106 1 1 9 PRO CB C 2.475 2.377 -4.253 1.00 . A A . 9 PRO CB 1 1
1 107 1 1 9 PRO CD C 0.793 1.067 -3.157 1.00 . A A . 9 PRO CD 1 1
1 108 1 1 9 PRO CG C 2.243 1.075 -3.565 1.00 . A A . 9 PRO CG 1 1
1 109 1 1 9 PRO HA H 0.997 3.787 -4.896 1.00 . A A . 9 PRO HA 1 1
1 110 1 1 9 PRO HB2 H 3.250 2.297 -5.001 1.00 . A A . 9 PRO HB2 1 1
1 111 1 1 9 PRO HB3 H 2.728 3.153 -3.546 1.00 . A A . 9 PRO HB3 1 1
1 112 1 1 9 PRO HD2 H 0.367 0.083 -3.286 1.00 . A A . 9 PRO HD2 1 1
1 113 1 1 9 PRO HD3 H 0.683 1.393 -2.133 1.00 . A A . 9 PRO HD3 1 1
1 114 1 1 9 PRO HG2 H 2.448 0.258 -4.242 1.00 . A A . 9 PRO HG2 1 1
1 115 1 1 9 PRO HG3 H 2.875 1.005 -2.693 1.00 . A A . 9 PRO HG3 1 1
1 116 1 1 9 PRO N N 0.158 2.023 -4.077 1.00 . A A . 9 PRO N 1 1
1 117 1 1 9 PRO O O 1.870 2.801 -7.208 1.00 . A A . 9 PRO O 1 1
1 118 1 1 10 LEU C C -0.916 1.403 -8.809 1.00 . A A . 10 LEU C 1 1
1 119 1 1 10 LEU CA C 0.245 0.741 -8.057 1.00 . A A . 10 LEU CA 1 1
1 120 1 1 10 LEU CB C 0.068 -0.792 -8.086 1.00 . A A . 10 LEU CB 1 1
1 121 1 1 10 LEU CD1 C 0.463 -3.068 -7.102 1.00 . A A . 10 LEU CD1 1 1
1 122 1 1 10 LEU CD2 C 1.736 -1.137 -6.200 1.00 . A A . 10 LEU CD2 1 1
1 123 1 1 10 LEU CG C 0.413 -1.576 -6.805 1.00 . A A . 10 LEU CG 1 1
1 124 1 1 10 LEU H H -0.224 0.858 -5.999 1.00 . A A . 10 LEU H 1 1
1 125 1 1 10 LEU HA H 1.168 0.996 -8.560 1.00 . A A . 10 LEU HA 1 1
1 126 1 1 10 LEU HB2 H -0.963 -0.999 -8.325 1.00 . A A . 10 LEU HB2 1 1
1 127 1 1 10 LEU HB3 H 0.681 -1.179 -8.887 1.00 . A A . 10 LEU HB3 1 1
1 128 1 1 10 LEU HD11 H -0.271 -3.311 -7.854 1.00 . A A . 10 LEU HD11 1 1
1 129 1 1 10 LEU HD12 H 0.254 -3.625 -6.200 1.00 . A A . 10 LEU HD12 1 1
1 130 1 1 10 LEU HD13 H 1.446 -3.326 -7.466 1.00 . A A . 10 LEU HD13 1 1
1 131 1 1 10 LEU HD21 H 2.546 -1.492 -6.815 1.00 . A A . 10 LEU HD21 1 1
1 132 1 1 10 LEU HD22 H 1.827 -1.557 -5.209 1.00 . A A . 10 LEU HD22 1 1
1 133 1 1 10 LEU HD23 H 1.772 -0.064 -6.137 1.00 . A A . 10 LEU HD23 1 1
1 134 1 1 10 LEU HG H -0.358 -1.415 -6.072 1.00 . A A . 10 LEU HG 1 1
1 135 1 1 10 LEU N N 0.328 1.254 -6.694 1.00 . A A . 10 LEU N 1 1
1 136 1 1 10 LEU O O -0.748 1.902 -9.921 1.00 . A A . 10 LEU O 1 1
1 137 1 1 11 CYS C C -4.305 2.354 -7.712 1.00 . A A . 11 CYS C 1 1
1 138 1 1 11 CYS CA C -3.295 1.964 -8.789 1.00 . A A . 11 CYS CA 1 1
1 139 1 1 11 CYS CB C -3.931 0.953 -9.732 1.00 . A A . 11 CYS CB 1 1
1 140 1 1 11 CYS H H -2.159 0.972 -7.321 1.00 . A A . 11 CYS H 1 1
1 141 1 1 11 CYS HA H -3.011 2.843 -9.346 1.00 . A A . 11 CYS HA 1 1
1 142 1 1 11 CYS HB2 H -4.887 1.331 -10.062 1.00 . A A . 11 CYS HB2 1 1
1 143 1 1 11 CYS HB3 H -3.287 0.817 -10.587 1.00 . A A . 11 CYS HB3 1 1
1 144 1 1 11 CYS N N -2.093 1.388 -8.194 1.00 . A A . 11 CYS N 1 1
1 145 1 1 11 CYS O O -4.843 3.459 -7.721 1.00 . A A . 11 CYS O 1 1
1 146 1 1 11 CYS SG S -4.203 -0.668 -8.982 1.00 . A A . 11 CYS SG 1 1
1 147 1 1 12 ASP C C -6.833 2.156 -6.198 1.00 . A A . 12 ASP C 1 1
1 148 1 1 12 ASP CA C -5.496 1.642 -5.697 1.00 . A A . 12 ASP CA 1 1
1 149 1 1 12 ASP CB C -4.900 2.593 -4.665 1.00 . A A . 12 ASP CB 1 1
1 150 1 1 12 ASP CG C -4.823 4.032 -5.136 1.00 . A A . 12 ASP CG 1 1
1 151 1 1 12 ASP H H -4.101 0.568 -6.854 1.00 . A A . 12 ASP H 1 1
1 152 1 1 12 ASP HA H -5.657 0.692 -5.223 1.00 . A A . 12 ASP HA 1 1
1 153 1 1 12 ASP HB2 H -5.498 2.556 -3.767 1.00 . A A . 12 ASP HB2 1 1
1 154 1 1 12 ASP HB3 H -3.905 2.259 -4.438 1.00 . A A . 12 ASP HB3 1 1
1 155 1 1 12 ASP N N -4.557 1.427 -6.792 1.00 . A A . 12 ASP N 1 1
1 156 1 1 12 ASP O O -7.448 3.033 -5.588 1.00 . A A . 12 ASP O 1 1
1 157 1 1 12 ASP OD1 O -3.792 4.411 -5.733 1.00 . A A . 12 ASP OD1 1 1
1 158 1 1 12 ASP OD2 O -5.789 4.784 -4.897 1.00 . A A . 12 ASP OD2 1 1
1 159 1 1 13 LYS C C -8.557 3.432 -8.276 1.00 . A A . 13 LYS C 1 1
1 160 1 1 13 LYS CA C -8.555 1.956 -7.886 1.00 . A A . 13 LYS CA 1 1
1 161 1 1 13 LYS CB C -9.683 1.607 -6.906 1.00 . A A . 13 LYS CB 1 1
1 162 1 1 13 LYS CD C -11.901 2.744 -6.568 1.00 . A A . 13 LYS CD 1 1
1 163 1 1 13 LYS CE C -12.612 3.826 -7.367 1.00 . A A . 13 LYS CE 1 1
1 164 1 1 13 LYS CG C -11.069 1.844 -7.468 1.00 . A A . 13 LYS CG 1 1
1 165 1 1 13 LYS H H -6.759 0.882 -7.727 1.00 . A A . 13 LYS H 1 1
1 166 1 1 13 LYS HA H -8.690 1.380 -8.776 1.00 . A A . 13 LYS HA 1 1
1 167 1 1 13 LYS HB2 H -9.601 0.560 -6.648 1.00 . A A . 13 LYS HB2 1 1
1 168 1 1 13 LYS HB3 H -9.569 2.195 -6.007 1.00 . A A . 13 LYS HB3 1 1
1 169 1 1 13 LYS HD2 H -12.640 2.142 -6.061 1.00 . A A . 13 LYS HD2 1 1
1 170 1 1 13 LYS HD3 H -11.255 3.211 -5.841 1.00 . A A . 13 LYS HD3 1 1
1 171 1 1 13 LYS HE2 H -13.056 4.530 -6.680 1.00 . A A . 13 LYS HE2 1 1
1 172 1 1 13 LYS HE3 H -11.887 4.336 -7.985 1.00 . A A . 13 LYS HE3 1 1
1 173 1 1 13 LYS HG2 H -10.975 2.307 -8.436 1.00 . A A . 13 LYS HG2 1 1
1 174 1 1 13 LYS HG3 H -11.567 0.891 -7.569 1.00 . A A . 13 LYS HG3 1 1
1 175 1 1 13 LYS HZ1 H -13.716 2.228 -8.140 1.00 . A A . 13 LYS HZ1 1 1
1 176 1 1 13 LYS HZ2 H -13.489 3.500 -9.234 1.00 . A A . 13 LYS HZ2 1 1
1 177 1 1 13 LYS HZ3 H -14.603 3.659 -7.974 1.00 . A A . 13 LYS HZ3 1 1
1 178 1 1 13 LYS N N -7.287 1.583 -7.304 1.00 . A A . 13 LYS N 1 1
1 179 1 1 13 LYS NZ N -13.680 3.264 -8.240 1.00 . A A . 13 LYS NZ 1 1
1 180 1 1 13 LYS O O -7.989 3.817 -9.299 1.00 . A A . 13 LYS O 1 1
1 181 1 1 14 CYS C C -9.960 6.383 -6.541 1.00 . A A . 14 CYS C 1 1
1 182 1 1 14 CYS CA C -9.271 5.680 -7.703 1.00 . A A . 14 CYS CA 1 1
1 183 1 1 14 CYS CB C -10.038 5.949 -8.996 1.00 . A A . 14 CYS CB 1 1
1 184 1 1 14 CYS H H -9.611 3.872 -6.668 1.00 . A A . 14 CYS H 1 1
1 185 1 1 14 CYS HA H -8.266 6.064 -7.802 1.00 . A A . 14 CYS HA 1 1
1 186 1 1 14 CYS HB2 H -9.907 5.110 -9.663 1.00 . A A . 14 CYS HB2 1 1
1 187 1 1 14 CYS HB3 H -11.088 6.058 -8.766 1.00 . A A . 14 CYS HB3 1 1
1 188 1 1 14 CYS HG H -9.623 8.183 -9.284 1.00 . A A . 14 CYS HG 1 1
1 189 1 1 14 CYS N N -9.189 4.247 -7.458 1.00 . A A . 14 CYS N 1 1
1 190 1 1 14 CYS O O -11.185 6.355 -6.434 1.00 . A A . 14 CYS O 1 1
1 191 1 1 14 CYS SG S -9.510 7.437 -9.875 1.00 . A A . 14 CYS SG 1 1
1 192 1 1 15 TYR C C -10.032 6.710 -3.389 1.00 . A A . 15 TYR C 1 1
1 193 1 1 15 TYR CA C -9.677 7.697 -4.485 1.00 . A A . 15 TYR CA 1 1
1 194 1 1 15 TYR CB C -10.897 8.554 -4.830 1.00 . A A . 15 TYR CB 1 1
1 195 1 1 15 TYR CD1 C -9.678 9.925 -6.560 1.00 . A A . 15 TYR CD1 1 1
1 196 1 1 15 TYR CD2 C -11.092 11.063 -5.015 1.00 . A A . 15 TYR CD2 1 1
1 197 1 1 15 TYR CE1 C -9.357 11.129 -7.158 1.00 . A A . 15 TYR CE1 1 1
1 198 1 1 15 TYR CE2 C -10.775 12.270 -5.607 1.00 . A A . 15 TYR CE2 1 1
1 199 1 1 15 TYR CG C -10.549 9.873 -5.481 1.00 . A A . 15 TYR CG 1 1
1 200 1 1 15 TYR CZ C -9.908 12.298 -6.677 1.00 . A A . 15 TYR CZ 1 1
1 201 1 1 15 TYR H H -8.194 6.956 -5.801 1.00 . A A . 15 TYR H 1 1
1 202 1 1 15 TYR HA H -8.895 8.331 -4.121 1.00 . A A . 15 TYR HA 1 1
1 203 1 1 15 TYR HB2 H -11.534 8.008 -5.506 1.00 . A A . 15 TYR HB2 1 1
1 204 1 1 15 TYR HB3 H -11.443 8.764 -3.924 1.00 . A A . 15 TYR HB3 1 1
1 205 1 1 15 TYR HD1 H -9.249 9.006 -6.933 1.00 . A A . 15 TYR HD1 1 1
1 206 1 1 15 TYR HD2 H -11.770 11.039 -4.174 1.00 . A A . 15 TYR HD2 1 1
1 207 1 1 15 TYR HE1 H -8.677 11.151 -7.997 1.00 . A A . 15 TYR HE1 1 1
1 208 1 1 15 TYR HE2 H -11.208 13.186 -5.231 1.00 . A A . 15 TYR HE2 1 1
1 209 1 1 15 TYR HH H -10.358 13.830 -7.746 1.00 . A A . 15 TYR HH 1 1
1 210 1 1 15 TYR N N -9.161 6.992 -5.662 1.00 . A A . 15 TYR N 1 1
1 211 1 1 15 TYR O O -9.757 6.927 -2.210 1.00 . A A . 15 TYR O 1 1
1 212 1 1 15 TYR OH O -9.593 13.499 -7.270 1.00 . A A . 15 TYR OH 1 1
1 213 1 1 16 ASP C C -12.034 5.090 -1.851 1.00 . A A . 16 ASP C 1 1
1 214 1 1 16 ASP CA C -11.062 4.570 -2.904 1.00 . A A . 16 ASP CA 1 1
1 215 1 1 16 ASP CB C -9.842 3.928 -2.236 1.00 . A A . 16 ASP CB 1 1
1 216 1 1 16 ASP CG C -9.839 2.416 -2.364 1.00 . A A . 16 ASP CG 1 1
1 217 1 1 16 ASP H H -10.830 5.536 -4.757 1.00 . A A . 16 ASP H 1 1
1 218 1 1 16 ASP HA H -11.567 3.825 -3.496 1.00 . A A . 16 ASP HA 1 1
1 219 1 1 16 ASP HB2 H -8.943 4.311 -2.696 1.00 . A A . 16 ASP HB2 1 1
1 220 1 1 16 ASP HB3 H -9.839 4.181 -1.188 1.00 . A A . 16 ASP HB3 1 1
1 221 1 1 16 ASP N N -10.648 5.627 -3.806 1.00 . A A . 16 ASP N 1 1
1 222 1 1 16 ASP O O -11.638 5.442 -0.739 1.00 . A A . 16 ASP O 1 1
1 223 1 1 16 ASP OD1 O -10.937 1.823 -2.413 1.00 . A A . 16 ASP OD1 1 1
1 224 1 1 16 ASP OD2 O -8.739 1.826 -2.410 1.00 . A A . 16 ASP OD2 1 1
1 225 1 1 17 ASP C C -14.878 4.436 -0.455 1.00 . A A . 17 ASP C 1 1
1 226 1 1 17 ASP CA C -14.354 5.584 -1.312 1.00 . A A . 17 ASP CA 1 1
1 227 1 1 17 ASP CB C -15.502 6.205 -2.104 1.00 . A A . 17 ASP CB 1 1
1 228 1 1 17 ASP CG C -15.037 7.330 -3.012 1.00 . A A . 17 ASP CG 1 1
1 229 1 1 17 ASP H H -13.556 4.821 -3.114 1.00 . A A . 17 ASP H 1 1
1 230 1 1 17 ASP HA H -13.926 6.334 -0.664 1.00 . A A . 17 ASP HA 1 1
1 231 1 1 17 ASP HB2 H -15.965 5.441 -2.712 1.00 . A A . 17 ASP HB2 1 1
1 232 1 1 17 ASP HB3 H -16.232 6.600 -1.413 1.00 . A A . 17 ASP HB3 1 1
1 233 1 1 17 ASP N N -13.309 5.123 -2.216 1.00 . A A . 17 ASP N 1 1
1 234 1 1 17 ASP O O -15.713 4.637 0.426 1.00 . A A . 17 ASP O 1 1
1 235 1 1 17 ASP OD1 O -14.254 7.054 -3.947 1.00 . A A . 17 ASP OD1 1 1
1 236 1 1 17 ASP OD2 O -15.454 8.486 -2.787 1.00 . A A . 17 ASP OD2 1 1
1 237 1 1 18 ASP C C -13.576 1.343 0.606 1.00 . A A . 18 ASP C 1 1
1 238 1 1 18 ASP CA C -14.791 2.058 0.030 1.00 . A A . 18 ASP CA 1 1
1 239 1 1 18 ASP CB C -15.594 1.110 -0.862 1.00 . A A . 18 ASP CB 1 1
1 240 1 1 18 ASP CG C -14.826 0.672 -2.093 1.00 . A A . 18 ASP CG 1 1
1 241 1 1 18 ASP H H -13.717 3.135 -1.427 1.00 . A A . 18 ASP H 1 1
1 242 1 1 18 ASP HA H -15.416 2.391 0.842 1.00 . A A . 18 ASP HA 1 1
1 243 1 1 18 ASP HB2 H -15.857 0.231 -0.296 1.00 . A A . 18 ASP HB2 1 1
1 244 1 1 18 ASP HB3 H -16.498 1.610 -1.182 1.00 . A A . 18 ASP HB3 1 1
1 245 1 1 18 ASP N N -14.379 3.233 -0.718 1.00 . A A . 18 ASP N 1 1
1 246 1 1 18 ASP O O -13.442 0.125 0.492 1.00 . A A . 18 ASP O 1 1
1 247 1 1 18 ASP OD1 O -14.023 1.475 -2.610 1.00 . A A . 18 ASP OD1 1 1
1 248 1 1 18 ASP OD2 O -15.029 -0.477 -2.540 1.00 . A A . 18 ASP OD2 1 1
1 249 1 1 19 ASP C C -11.794 0.643 2.996 1.00 . A A . 19 ASP C 1 1
1 250 1 1 19 ASP CA C -11.476 1.570 1.823 1.00 . A A . 19 ASP CA 1 1
1 251 1 1 19 ASP CB C -10.557 2.697 2.297 1.00 . A A . 19 ASP CB 1 1
1 252 1 1 19 ASP CG C -9.652 3.196 1.190 1.00 . A A . 19 ASP CG 1 1
1 253 1 1 19 ASP H H -12.855 3.081 1.276 1.00 . A A . 19 ASP H 1 1
1 254 1 1 19 ASP HA H -10.966 1.009 1.065 1.00 . A A . 19 ASP HA 1 1
1 255 1 1 19 ASP HB2 H -11.155 3.523 2.651 1.00 . A A . 19 ASP HB2 1 1
1 256 1 1 19 ASP HB3 H -9.939 2.333 3.105 1.00 . A A . 19 ASP HB3 1 1
1 257 1 1 19 ASP N N -12.691 2.118 1.228 1.00 . A A . 19 ASP N 1 1
1 258 1 1 19 ASP O O -10.931 -0.102 3.461 1.00 . A A . 19 ASP O 1 1
1 259 1 1 19 ASP OD1 O -8.910 2.374 0.614 1.00 . A A . 19 ASP OD1 1 1
1 260 1 1 19 ASP OD2 O -9.687 4.411 0.901 1.00 . A A . 19 ASP OD2 1 1
1 261 1 1 20 TYR C C -13.526 -1.605 4.126 1.00 . A A . 20 TYR C 1 1
1 262 1 1 20 TYR CA C -13.462 -0.165 4.574 1.00 . A A . 20 TYR CA 1 1
1 263 1 1 20 TYR CB C -14.821 0.280 5.120 1.00 . A A . 20 TYR CB 1 1
1 264 1 1 20 TYR CD1 C -16.626 -0.253 3.433 1.00 . A A . 20 TYR CD1 1 1
1 265 1 1 20 TYR CD2 C -15.936 2.017 3.664 1.00 . A A . 20 TYR CD2 1 1
1 266 1 1 20 TYR CE1 C -17.535 0.118 2.459 1.00 . A A . 20 TYR CE1 1 1
1 267 1 1 20 TYR CE2 C -16.841 2.397 2.692 1.00 . A A . 20 TYR CE2 1 1
1 268 1 1 20 TYR CG C -15.813 0.689 4.051 1.00 . A A . 20 TYR CG 1 1
1 269 1 1 20 TYR CZ C -17.638 1.445 2.091 1.00 . A A . 20 TYR CZ 1 1
1 270 1 1 20 TYR H H -13.683 1.277 3.045 1.00 . A A . 20 TYR H 1 1
1 271 1 1 20 TYR HA H -12.725 -0.081 5.345 1.00 . A A . 20 TYR HA 1 1
1 272 1 1 20 TYR HB2 H -15.260 -0.537 5.677 1.00 . A A . 20 TYR HB2 1 1
1 273 1 1 20 TYR HB3 H -14.677 1.121 5.780 1.00 . A A . 20 TYR HB3 1 1
1 274 1 1 20 TYR HD1 H -16.542 -1.291 3.723 1.00 . A A . 20 TYR HD1 1 1
1 275 1 1 20 TYR HD2 H -15.309 2.761 4.132 1.00 . A A . 20 TYR HD2 1 1
1 276 1 1 20 TYR HE1 H -18.160 -0.628 1.991 1.00 . A A . 20 TYR HE1 1 1
1 277 1 1 20 TYR HE2 H -16.919 3.434 2.403 1.00 . A A . 20 TYR HE2 1 1
1 278 1 1 20 TYR HH H -18.064 2.104 0.336 1.00 . A A . 20 TYR HH 1 1
1 279 1 1 20 TYR N N -13.036 0.683 3.465 1.00 . A A . 20 TYR N 1 1
1 280 1 1 20 TYR O O -13.165 -2.528 4.857 1.00 . A A . 20 TYR O 1 1
1 281 1 1 20 TYR OH O -18.538 1.821 1.121 1.00 . A A . 20 TYR OH 1 1
1 282 1 1 21 GLU C C -12.973 -3.293 1.286 1.00 . A A . 21 GLU C 1 1
1 283 1 1 21 GLU CA C -14.095 -3.083 2.300 1.00 . A A . 21 GLU CA 1 1
1 284 1 1 21 GLU CB C -15.458 -3.243 1.624 1.00 . A A . 21 GLU CB 1 1
1 285 1 1 21 GLU CD C -16.266 -5.484 0.779 1.00 . A A . 21 GLU CD 1 1
1 286 1 1 21 GLU CG C -16.155 -4.551 1.967 1.00 . A A . 21 GLU CG 1 1
1 287 1 1 21 GLU H H -14.230 -0.980 2.388 1.00 . A A . 21 GLU H 1 1
1 288 1 1 21 GLU HA H -14.000 -3.817 3.084 1.00 . A A . 21 GLU HA 1 1
1 289 1 1 21 GLU HB2 H -16.097 -2.429 1.933 1.00 . A A . 21 GLU HB2 1 1
1 290 1 1 21 GLU HB3 H -15.325 -3.200 0.554 1.00 . A A . 21 GLU HB3 1 1
1 291 1 1 21 GLU HG2 H -15.595 -5.049 2.744 1.00 . A A . 21 GLU HG2 1 1
1 292 1 1 21 GLU HG3 H -17.149 -4.329 2.327 1.00 . A A . 21 GLU HG3 1 1
1 293 1 1 21 GLU N N -13.980 -1.772 2.905 1.00 . A A . 21 GLU N 1 1
1 294 1 1 21 GLU O O -12.816 -4.384 0.739 1.00 . A A . 21 GLU O 1 1
1 295 1 1 21 GLU OE1 O -15.265 -6.158 0.457 1.00 . A A . 21 GLU OE1 1 1
1 296 1 1 21 GLU OE2 O -17.355 -5.540 0.171 1.00 . A A . 21 GLU OE2 1 1
1 297 1 1 22 SER C C -9.928 -3.097 0.701 1.00 . A A . 22 SER C 1 1
1 298 1 1 22 SER CA C -11.082 -2.315 0.103 1.00 . A A . 22 SER CA 1 1
1 299 1 1 22 SER CB C -10.597 -0.922 -0.285 1.00 . A A . 22 SER CB 1 1
1 300 1 1 22 SER H H -12.365 -1.390 1.518 1.00 . A A . 22 SER H 1 1
1 301 1 1 22 SER HA H -11.432 -2.826 -0.782 1.00 . A A . 22 SER HA 1 1
1 302 1 1 22 SER HB2 H -10.483 -0.329 0.604 1.00 . A A . 22 SER HB2 1 1
1 303 1 1 22 SER HB3 H -9.642 -1.005 -0.783 1.00 . A A . 22 SER HB3 1 1
1 304 1 1 22 SER HG H -12.062 -0.934 -1.589 1.00 . A A . 22 SER HG 1 1
1 305 1 1 22 SER N N -12.192 -2.237 1.045 1.00 . A A . 22 SER N 1 1
1 306 1 1 22 SER O O -9.143 -2.564 1.486 1.00 . A A . 22 SER O 1 1
1 307 1 1 22 SER OG O -11.512 -0.277 -1.155 1.00 . A A . 22 SER OG 1 1
1 308 1 1 23 LYS C C -7.394 -4.616 0.566 1.00 . A A . 23 LYS C 1 1
1 309 1 1 23 LYS CA C -8.772 -5.226 0.825 1.00 . A A . 23 LYS CA 1 1
1 310 1 1 23 LYS CB C -8.869 -6.603 0.169 1.00 . A A . 23 LYS CB 1 1
1 311 1 1 23 LYS CD C -8.736 -8.001 2.260 1.00 . A A . 23 LYS CD 1 1
1 312 1 1 23 LYS CE C -7.685 -8.428 3.273 1.00 . A A . 23 LYS CE 1 1
1 313 1 1 23 LYS CG C -8.104 -7.686 0.914 1.00 . A A . 23 LYS CG 1 1
1 314 1 1 23 LYS H H -10.492 -4.724 -0.300 1.00 . A A . 23 LYS H 1 1
1 315 1 1 23 LYS HA H -8.911 -5.335 1.890 1.00 . A A . 23 LYS HA 1 1
1 316 1 1 23 LYS HB2 H -9.908 -6.893 0.119 1.00 . A A . 23 LYS HB2 1 1
1 317 1 1 23 LYS HB3 H -8.474 -6.538 -0.834 1.00 . A A . 23 LYS HB3 1 1
1 318 1 1 23 LYS HD2 H -9.238 -7.118 2.628 1.00 . A A . 23 LYS HD2 1 1
1 319 1 1 23 LYS HD3 H -9.451 -8.799 2.133 1.00 . A A . 23 LYS HD3 1 1
1 320 1 1 23 LYS HE2 H -6.716 -8.398 2.800 1.00 . A A . 23 LYS HE2 1 1
1 321 1 1 23 LYS HE3 H -7.699 -7.737 4.103 1.00 . A A . 23 LYS HE3 1 1
1 322 1 1 23 LYS HG2 H -8.092 -8.584 0.315 1.00 . A A . 23 LYS HG2 1 1
1 323 1 1 23 LYS HG3 H -7.093 -7.348 1.078 1.00 . A A . 23 LYS HG3 1 1
1 324 1 1 23 LYS HZ1 H -7.040 -10.348 3.774 1.00 . A A . 23 LYS HZ1 1 1
1 325 1 1 23 LYS HZ2 H -8.626 -10.291 3.191 1.00 . A A . 23 LYS HZ2 1 1
1 326 1 1 23 LYS HZ3 H -8.282 -9.764 4.762 1.00 . A A . 23 LYS HZ3 1 1
1 327 1 1 23 LYS N N -9.832 -4.362 0.327 1.00 . A A . 23 LYS N 1 1
1 328 1 1 23 LYS NZ N -7.926 -9.804 3.785 1.00 . A A . 23 LYS NZ 1 1
1 329 1 1 23 LYS O O -6.788 -4.846 -0.479 1.00 . A A . 23 LYS O 1 1
1 330 1 1 24 MET C C -4.624 -3.762 2.411 1.00 . A A . 24 MET C 1 1
1 331 1 1 24 MET CA C -5.602 -3.194 1.387 1.00 . A A . 24 MET CA 1 1
1 332 1 1 24 MET CB C -5.729 -1.679 1.554 1.00 . A A . 24 MET CB 1 1
1 333 1 1 24 MET CE C -4.309 0.157 -1.162 1.00 . A A . 24 MET CE 1 1
1 334 1 1 24 MET CG C -6.317 -0.983 0.336 1.00 . A A . 24 MET CG 1 1
1 335 1 1 24 MET H H -7.433 -3.681 2.333 1.00 . A A . 24 MET H 1 1
1 336 1 1 24 MET HA H -5.226 -3.408 0.397 1.00 . A A . 24 MET HA 1 1
1 337 1 1 24 MET HB2 H -6.364 -1.472 2.405 1.00 . A A . 24 MET HB2 1 1
1 338 1 1 24 MET HB3 H -4.749 -1.265 1.739 1.00 . A A . 24 MET HB3 1 1
1 339 1 1 24 MET HE1 H -3.440 0.779 -1.027 1.00 . A A . 24 MET HE1 1 1
1 340 1 1 24 MET HE2 H -4.695 0.287 -2.162 1.00 . A A . 24 MET HE2 1 1
1 341 1 1 24 MET HE3 H -4.037 -0.876 -1.012 1.00 . A A . 24 MET HE3 1 1
1 342 1 1 24 MET HG2 H -6.156 -1.608 -0.529 1.00 . A A . 24 MET HG2 1 1
1 343 1 1 24 MET HG3 H -7.377 -0.844 0.486 1.00 . A A . 24 MET HG3 1 1
1 344 1 1 24 MET N N -6.905 -3.835 1.521 1.00 . A A . 24 MET N 1 1
1 345 1 1 24 MET O O -5.036 -4.312 3.429 1.00 . A A . 24 MET O 1 1
1 346 1 1 24 MET SD S -5.561 0.621 0.026 1.00 . A A . 24 MET SD 1 1
1 347 1 1 25 MET C C -1.517 -3.046 3.695 1.00 . A A . 25 MET C 1 1
1 348 1 1 25 MET CA C -2.294 -4.164 3.013 1.00 . A A . 25 MET CA 1 1
1 349 1 1 25 MET CB C -1.321 -5.033 2.230 1.00 . A A . 25 MET CB 1 1
1 350 1 1 25 MET CE C -1.504 -8.532 4.421 1.00 . A A . 25 MET CE 1 1
1 351 1 1 25 MET CG C -1.416 -6.502 2.569 1.00 . A A . 25 MET CG 1 1
1 352 1 1 25 MET H H -3.055 -3.223 1.284 1.00 . A A . 25 MET H 1 1
1 353 1 1 25 MET HA H -2.774 -4.767 3.768 1.00 . A A . 25 MET HA 1 1
1 354 1 1 25 MET HB2 H -1.517 -4.913 1.175 1.00 . A A . 25 MET HB2 1 1
1 355 1 1 25 MET HB3 H -0.316 -4.703 2.441 1.00 . A A . 25 MET HB3 1 1
1 356 1 1 25 MET HE1 H -2.006 -8.822 3.507 1.00 . A A . 25 MET HE1 1 1
1 357 1 1 25 MET HE2 H -2.203 -8.568 5.243 1.00 . A A . 25 MET HE2 1 1
1 358 1 1 25 MET HE3 H -0.685 -9.208 4.611 1.00 . A A . 25 MET HE3 1 1
1 359 1 1 25 MET HG2 H -2.440 -6.813 2.467 1.00 . A A . 25 MET HG2 1 1
1 360 1 1 25 MET HG3 H -0.803 -7.056 1.879 1.00 . A A . 25 MET HG3 1 1
1 361 1 1 25 MET N N -3.328 -3.645 2.124 1.00 . A A . 25 MET N 1 1
1 362 1 1 25 MET O O -1.026 -2.130 3.041 1.00 . A A . 25 MET O 1 1
1 363 1 1 25 MET SD S -0.872 -6.869 4.245 1.00 . A A . 25 MET SD 1 1
1 364 1 1 26 GLN C C 0.846 -2.522 5.833 1.00 . A A . 26 GLN C 1 1
1 365 1 1 26 GLN CA C -0.637 -2.166 5.778 1.00 . A A . 26 GLN CA 1 1
1 366 1 1 26 GLN CB C -1.209 -2.063 7.192 1.00 . A A . 26 GLN CB 1 1
1 367 1 1 26 GLN CD C -1.493 -0.516 9.159 1.00 . A A . 26 GLN CD 1 1
1 368 1 1 26 GLN CG C -0.593 -0.947 8.021 1.00 . A A . 26 GLN CG 1 1
1 369 1 1 26 GLN H H -1.773 -3.924 5.465 1.00 . A A . 26 GLN H 1 1
1 370 1 1 26 GLN HA H -0.746 -1.211 5.285 1.00 . A A . 26 GLN HA 1 1
1 371 1 1 26 GLN HB2 H -2.271 -1.885 7.124 1.00 . A A . 26 GLN HB2 1 1
1 372 1 1 26 GLN HB3 H -1.039 -2.999 7.705 1.00 . A A . 26 GLN HB3 1 1
1 373 1 1 26 GLN HE21 H -0.439 1.152 9.397 1.00 . A A . 26 GLN HE21 1 1
1 374 1 1 26 GLN HE22 H -1.775 0.950 10.472 1.00 . A A . 26 GLN HE22 1 1
1 375 1 1 26 GLN HG2 H 0.343 -1.294 8.433 1.00 . A A . 26 GLN HG2 1 1
1 376 1 1 26 GLN HG3 H -0.412 -0.097 7.381 1.00 . A A . 26 GLN HG3 1 1
1 377 1 1 26 GLN N N -1.381 -3.152 5.007 1.00 . A A . 26 GLN N 1 1
1 378 1 1 26 GLN NE2 N -1.207 0.646 9.735 1.00 . A A . 26 GLN NE2 1 1
1 379 1 1 26 GLN O O 1.234 -3.488 6.487 1.00 . A A . 26 GLN O 1 1
1 380 1 1 26 GLN OE1 O -2.439 -1.219 9.517 1.00 . A A . 26 GLN OE1 1 1
1 381 1 1 27 CYS C C 3.704 -1.895 6.520 1.00 . A A . 27 CYS C 1 1
1 382 1 1 27 CYS CA C 3.103 -1.981 5.115 1.00 . A A . 27 CYS CA 1 1
1 383 1 1 27 CYS CB C 3.759 -0.967 4.183 1.00 . A A . 27 CYS CB 1 1
1 384 1 1 27 CYS H H 1.301 -0.988 4.633 1.00 . A A . 27 CYS H 1 1
1 385 1 1 27 CYS HA H 3.265 -2.973 4.727 1.00 . A A . 27 CYS HA 1 1
1 386 1 1 27 CYS HB2 H 3.332 -1.071 3.195 1.00 . A A . 27 CYS HB2 1 1
1 387 1 1 27 CYS HB3 H 3.558 0.026 4.550 1.00 . A A . 27 CYS HB3 1 1
1 388 1 1 27 CYS N N 1.668 -1.742 5.141 1.00 . A A . 27 CYS N 1 1
1 389 1 1 27 CYS O O 3.135 -1.268 7.408 1.00 . A A . 27 CYS O 1 1
1 390 1 1 27 CYS SG S 5.545 -1.144 4.025 1.00 . A A . 27 CYS SG 1 1
1 391 1 1 28 GLY C C 6.632 -1.500 8.076 1.00 . A A . 28 GLY C 1 1
1 392 1 1 28 GLY CA C 5.503 -2.508 8.018 1.00 . A A . 28 GLY CA 1 1
1 393 1 1 28 GLY H H 5.269 -3.027 5.976 1.00 . A A . 28 GLY H 1 1
1 394 1 1 28 GLY HA2 H 4.769 -2.253 8.769 1.00 . A A . 28 GLY HA2 1 1
1 395 1 1 28 GLY HA3 H 5.898 -3.489 8.234 1.00 . A A . 28 GLY HA3 1 1
1 396 1 1 28 GLY N N 4.855 -2.532 6.717 1.00 . A A . 28 GLY N 1 1
1 397 1 1 28 GLY O O 7.063 -1.093 9.153 1.00 . A A . 28 GLY O 1 1
1 398 1 1 29 LYS C C 7.663 1.292 6.810 1.00 . A A . 29 LYS C 1 1
1 399 1 1 29 LYS CA C 8.202 -0.141 6.803 1.00 . A A . 29 LYS CA 1 1
1 400 1 1 29 LYS CB C 9.011 -0.388 5.526 1.00 . A A . 29 LYS CB 1 1
1 401 1 1 29 LYS CD C 11.122 -1.536 4.779 1.00 . A A . 29 LYS CD 1 1
1 402 1 1 29 LYS CE C 12.069 -0.849 3.803 1.00 . A A . 29 LYS CE 1 1
1 403 1 1 29 LYS CG C 10.506 -0.550 5.763 1.00 . A A . 29 LYS CG 1 1
1 404 1 1 29 LYS H H 6.733 -1.469 6.088 1.00 . A A . 29 LYS H 1 1
1 405 1 1 29 LYS HA H 8.844 -0.279 7.656 1.00 . A A . 29 LYS HA 1 1
1 406 1 1 29 LYS HB2 H 8.646 -1.288 5.050 1.00 . A A . 29 LYS HB2 1 1
1 407 1 1 29 LYS HB3 H 8.865 0.444 4.859 1.00 . A A . 29 LYS HB3 1 1
1 408 1 1 29 LYS HD2 H 11.671 -2.282 5.332 1.00 . A A . 29 LYS HD2 1 1
1 409 1 1 29 LYS HD3 H 10.330 -2.013 4.221 1.00 . A A . 29 LYS HD3 1 1
1 410 1 1 29 LYS HE2 H 11.592 -0.797 2.836 1.00 . A A . 29 LYS HE2 1 1
1 411 1 1 29 LYS HE3 H 12.271 0.151 4.158 1.00 . A A . 29 LYS HE3 1 1
1 412 1 1 29 LYS HG2 H 10.988 0.411 5.646 1.00 . A A . 29 LYS HG2 1 1
1 413 1 1 29 LYS HG3 H 10.663 -0.913 6.766 1.00 . A A . 29 LYS HG3 1 1
1 414 1 1 29 LYS HZ1 H 13.182 -2.611 3.638 1.00 . A A . 29 LYS HZ1 1 1
1 415 1 1 29 LYS HZ2 H 13.974 -1.375 4.478 1.00 . A A . 29 LYS HZ2 1 1
1 416 1 1 29 LYS HZ3 H 13.842 -1.303 2.794 1.00 . A A . 29 LYS HZ3 1 1
1 417 1 1 29 LYS N N 7.116 -1.102 6.904 1.00 . A A . 29 LYS N 1 1
1 418 1 1 29 LYS NZ N 13.356 -1.587 3.669 1.00 . A A . 29 LYS NZ 1 1
1 419 1 1 29 LYS O O 8.056 2.104 7.647 1.00 . A A . 29 LYS O 1 1
1 420 1 1 30 CYS C C 4.699 2.914 6.167 1.00 . A A . 30 CYS C 1 1
1 421 1 1 30 CYS CA C 6.177 2.930 5.781 1.00 . A A . 30 CYS CA 1 1
1 422 1 1 30 CYS CB C 6.353 3.492 4.369 1.00 . A A . 30 CYS CB 1 1
1 423 1 1 30 CYS H H 6.485 0.905 5.235 1.00 . A A . 30 CYS H 1 1
1 424 1 1 30 CYS HA H 6.704 3.567 6.475 1.00 . A A . 30 CYS HA 1 1
1 425 1 1 30 CYS HB2 H 5.924 4.480 4.325 1.00 . A A . 30 CYS HB2 1 1
1 426 1 1 30 CYS HB3 H 7.409 3.556 4.147 1.00 . A A . 30 CYS HB3 1 1
1 427 1 1 30 CYS N N 6.763 1.595 5.874 1.00 . A A . 30 CYS N 1 1
1 428 1 1 30 CYS O O 4.028 3.945 6.145 1.00 . A A . 30 CYS O 1 1
1 429 1 1 30 CYS SG S 5.579 2.507 3.070 1.00 . A A . 30 CYS SG 1 1
1 430 1 1 31 ASP C C 1.849 1.950 5.806 1.00 . A A . 31 ASP C 1 1
1 431 1 1 31 ASP CA C 2.814 1.568 6.928 1.00 . A A . 31 ASP CA 1 1
1 432 1 1 31 ASP CB C 2.519 2.391 8.182 1.00 . A A . 31 ASP CB 1 1
1 433 1 1 31 ASP CG C 2.813 1.624 9.457 1.00 . A A . 31 ASP CG 1 1
1 434 1 1 31 ASP H H 4.789 0.954 6.530 1.00 . A A . 31 ASP H 1 1
1 435 1 1 31 ASP HA H 2.676 0.530 7.156 1.00 . A A . 31 ASP HA 1 1
1 436 1 1 31 ASP HB2 H 3.128 3.280 8.173 1.00 . A A . 31 ASP HB2 1 1
1 437 1 1 31 ASP HB3 H 1.475 2.672 8.186 1.00 . A A . 31 ASP HB3 1 1
1 438 1 1 31 ASP N N 4.202 1.736 6.527 1.00 . A A . 31 ASP N 1 1
1 439 1 1 31 ASP O O 0.661 2.171 6.048 1.00 . A A . 31 ASP O 1 1
1 440 1 1 31 ASP OD1 O 3.880 0.975 9.529 1.00 . A A . 31 ASP OD1 1 1
1 441 1 1 31 ASP OD2 O 1.979 1.673 10.385 1.00 . A A . 31 ASP OD2 1 1
1 442 1 1 32 ARG C C 0.612 1.205 3.059 1.00 . A A . 32 ARG C 1 1
1 443 1 1 32 ARG CA C 1.529 2.364 3.433 1.00 . A A . 32 ARG CA 1 1
1 444 1 1 32 ARG CB C 2.399 2.744 2.239 1.00 . A A . 32 ARG CB 1 1
1 445 1 1 32 ARG CD C 1.806 5.095 1.611 1.00 . A A . 32 ARG CD 1 1
1 446 1 1 32 ARG CG C 1.692 3.629 1.231 1.00 . A A . 32 ARG CG 1 1
1 447 1 1 32 ARG CZ C 2.723 7.179 0.677 1.00 . A A . 32 ARG CZ 1 1
1 448 1 1 32 ARG H H 3.307 1.825 4.441 1.00 . A A . 32 ARG H 1 1
1 449 1 1 32 ARG HA H 0.924 3.212 3.708 1.00 . A A . 32 ARG HA 1 1
1 450 1 1 32 ARG HB2 H 3.265 3.275 2.599 1.00 . A A . 32 ARG HB2 1 1
1 451 1 1 32 ARG HB3 H 2.718 1.844 1.737 1.00 . A A . 32 ARG HB3 1 1
1 452 1 1 32 ARG HD2 H 0.816 5.483 1.801 1.00 . A A . 32 ARG HD2 1 1
1 453 1 1 32 ARG HD3 H 2.403 5.177 2.508 1.00 . A A . 32 ARG HD3 1 1
1 454 1 1 32 ARG HE H 2.650 5.432 -0.284 1.00 . A A . 32 ARG HE 1 1
1 455 1 1 32 ARG HG2 H 2.140 3.484 0.259 1.00 . A A . 32 ARG HG2 1 1
1 456 1 1 32 ARG HG3 H 0.648 3.356 1.196 1.00 . A A . 32 ARG HG3 1 1
1 457 1 1 32 ARG HH11 H 2.007 7.348 2.561 1.00 . A A . 32 ARG HH11 1 1
1 458 1 1 32 ARG HH12 H 2.669 8.799 1.885 1.00 . A A . 32 ARG HH12 1 1
1 459 1 1 32 ARG HH21 H 3.511 7.338 -1.177 1.00 . A A . 32 ARG HH21 1 1
1 460 1 1 32 ARG HH22 H 3.524 8.794 -0.238 1.00 . A A . 32 ARG HH22 1 1
1 461 1 1 32 ARG N N 2.358 2.017 4.579 1.00 . A A . 32 ARG N 1 1
1 462 1 1 32 ARG NE N 2.431 5.887 0.556 1.00 . A A . 32 ARG NE 1 1
1 463 1 1 32 ARG NH1 N 2.442 7.829 1.800 1.00 . A A . 32 ARG NH1 1 1
1 464 1 1 32 ARG NH2 N 3.298 7.823 -0.329 1.00 . A A . 32 ARG NH2 1 1
1 465 1 1 32 ARG O O 0.994 0.038 3.150 1.00 . A A . 32 ARG O 1 1
1 466 1 1 33 TRP C C -1.462 0.134 0.807 1.00 . A A . 33 TRP C 1 1
1 467 1 1 33 TRP CA C -1.582 0.529 2.276 1.00 . A A . 33 TRP CA 1 1
1 468 1 1 33 TRP CB C -2.999 1.028 2.577 1.00 . A A . 33 TRP CB 1 1
1 469 1 1 33 TRP CD1 C -3.211 2.053 4.924 1.00 . A A . 33 TRP CD1 1 1
1 470 1 1 33 TRP CD2 C -3.857 -0.087 4.794 1.00 . A A . 33 TRP CD2 1 1
1 471 1 1 33 TRP CE2 C -4.020 0.352 6.121 1.00 . A A . 33 TRP CE2 1 1
1 472 1 1 33 TRP CE3 C -4.200 -1.401 4.477 1.00 . A A . 33 TRP CE3 1 1
1 473 1 1 33 TRP CG C -3.337 1.017 4.042 1.00 . A A . 33 TRP CG 1 1
1 474 1 1 33 TRP CH2 C -4.837 -1.761 6.784 1.00 . A A . 33 TRP CH2 1 1
1 475 1 1 33 TRP CZ2 C -4.510 -0.481 7.125 1.00 . A A . 33 TRP CZ2 1 1
1 476 1 1 33 TRP CZ3 C -4.686 -2.225 5.477 1.00 . A A . 33 TRP CZ3 1 1
1 477 1 1 33 TRP H H -0.852 2.486 2.605 1.00 . A A . 33 TRP H 1 1
1 478 1 1 33 TRP HA H -1.391 -0.339 2.878 1.00 . A A . 33 TRP HA 1 1
1 479 1 1 33 TRP HB2 H -3.100 2.040 2.220 1.00 . A A . 33 TRP HB2 1 1
1 480 1 1 33 TRP HB3 H -3.712 0.398 2.066 1.00 . A A . 33 TRP HB3 1 1
1 481 1 1 33 TRP HD1 H -2.841 3.033 4.663 1.00 . A A . 33 TRP HD1 1 1
1 482 1 1 33 TRP HE1 H -3.623 2.226 6.975 1.00 . A A . 33 TRP HE1 1 1
1 483 1 1 33 TRP HE3 H -4.092 -1.777 3.472 1.00 . A A . 33 TRP HE3 1 1
1 484 1 1 33 TRP HH2 H -5.217 -2.440 7.531 1.00 . A A . 33 TRP HH2 1 1
1 485 1 1 33 TRP HZ2 H -4.633 -0.141 8.139 1.00 . A A . 33 TRP HZ2 1 1
1 486 1 1 33 TRP HZ3 H -4.955 -3.242 5.253 1.00 . A A . 33 TRP HZ3 1 1
1 487 1 1 33 TRP N N -0.604 1.540 2.650 1.00 . A A . 33 TRP N 1 1
1 488 1 1 33 TRP NE1 N -3.620 1.661 6.175 1.00 . A A . 33 TRP NE1 1 1
1 489 1 1 33 TRP O O -1.576 0.978 -0.081 1.00 . A A . 33 TRP O 1 1
1 490 1 1 34 VAL C C -2.307 -2.540 -1.147 1.00 . A A . 34 VAL C 1 1
1 491 1 1 34 VAL CA C -1.111 -1.659 -0.810 1.00 . A A . 34 VAL CA 1 1
1 492 1 1 34 VAL CB C 0.179 -2.477 -1.019 1.00 . A A . 34 VAL CB 1 1
1 493 1 1 34 VAL CG1 C 0.510 -2.579 -2.501 1.00 . A A . 34 VAL CG1 1 1
1 494 1 1 34 VAL CG2 C 1.338 -1.868 -0.250 1.00 . A A . 34 VAL CG2 1 1
1 495 1 1 34 VAL H H -1.135 -1.782 1.300 1.00 . A A . 34 VAL H 1 1
1 496 1 1 34 VAL HA H -1.094 -0.811 -1.480 1.00 . A A . 34 VAL HA 1 1
1 497 1 1 34 VAL HB H 0.013 -3.478 -0.643 1.00 . A A . 34 VAL HB 1 1
1 498 1 1 34 VAL HG11 H 1.172 -3.412 -2.665 1.00 . A A . 34 VAL HG11 1 1
1 499 1 1 34 VAL HG12 H 0.990 -1.668 -2.828 1.00 . A A . 34 VAL HG12 1 1
1 500 1 1 34 VAL HG13 H -0.400 -2.726 -3.066 1.00 . A A . 34 VAL HG13 1 1
1 501 1 1 34 VAL HG21 H 2.270 -2.197 -0.685 1.00 . A A . 34 VAL HG21 1 1
1 502 1 1 34 VAL HG22 H 1.290 -2.183 0.781 1.00 . A A . 34 VAL HG22 1 1
1 503 1 1 34 VAL HG23 H 1.275 -0.791 -0.299 1.00 . A A . 34 VAL HG23 1 1
1 504 1 1 34 VAL N N -1.233 -1.155 0.556 1.00 . A A . 34 VAL N 1 1
1 505 1 1 34 VAL O O -2.840 -3.230 -0.284 1.00 . A A . 34 VAL O 1 1
1 506 1 1 35 HIS C C -3.631 -4.777 -2.617 1.00 . A A . 35 HIS C 1 1
1 507 1 1 35 HIS CA C -3.884 -3.293 -2.824 1.00 . A A . 35 HIS CA 1 1
1 508 1 1 35 HIS CB C -4.183 -3.024 -4.299 1.00 . A A . 35 HIS CB 1 1
1 509 1 1 35 HIS CD2 C -6.682 -2.519 -3.889 1.00 . A A . 35 HIS CD2 1 1
1 510 1 1 35 HIS CE1 C -6.925 -1.076 -5.502 1.00 . A A . 35 HIS CE1 1 1
1 511 1 1 35 HIS CG C -5.505 -2.377 -4.548 1.00 . A A . 35 HIS CG 1 1
1 512 1 1 35 HIS H H -2.276 -1.936 -3.049 1.00 . A A . 35 HIS H 1 1
1 513 1 1 35 HIS HA H -4.736 -2.995 -2.230 1.00 . A A . 35 HIS HA 1 1
1 514 1 1 35 HIS HB2 H -3.424 -2.370 -4.694 1.00 . A A . 35 HIS HB2 1 1
1 515 1 1 35 HIS HB3 H -4.163 -3.958 -4.838 1.00 . A A . 35 HIS HB3 1 1
1 516 1 1 35 HIS HD2 H -6.875 -3.156 -3.040 1.00 . A A . 35 HIS HD2 1 1
1 517 1 1 35 HIS HE1 H -7.359 -0.327 -6.146 1.00 . A A . 35 HIS HE1 1 1
1 518 1 1 35 HIS HE2 H -8.551 -1.670 -4.359 1.00 . A A . 35 HIS HE2 1 1
1 519 1 1 35 HIS N N -2.735 -2.506 -2.399 1.00 . A A . 35 HIS N 1 1
1 520 1 1 35 HIS ND1 N -5.666 -1.469 -5.564 1.00 . A A . 35 HIS ND1 1 1
1 521 1 1 35 HIS NE2 N -7.581 -1.684 -4.505 1.00 . A A . 35 HIS NE2 1 1
1 522 1 1 35 HIS O O -2.703 -5.345 -3.189 1.00 . A A . 35 HIS O 1 1
1 523 1 1 36 SER C C -4.470 -7.623 -2.835 1.00 . A A . 36 SER C 1 1
1 524 1 1 36 SER CA C -4.339 -6.824 -1.545 1.00 . A A . 36 SER CA 1 1
1 525 1 1 36 SER CB C -5.385 -7.285 -0.533 1.00 . A A . 36 SER CB 1 1
1 526 1 1 36 SER H H -5.199 -4.900 -1.387 1.00 . A A . 36 SER H 1 1
1 527 1 1 36 SER HA H -3.358 -6.990 -1.132 1.00 . A A . 36 SER HA 1 1
1 528 1 1 36 SER HB2 H -5.047 -7.048 0.469 1.00 . A A . 36 SER HB2 1 1
1 529 1 1 36 SER HB3 H -6.316 -6.778 -0.728 1.00 . A A . 36 SER HB3 1 1
1 530 1 1 36 SER HG H -6.457 -8.848 -1.030 1.00 . A A . 36 SER HG 1 1
1 531 1 1 36 SER N N -4.469 -5.403 -1.807 1.00 . A A . 36 SER N 1 1
1 532 1 1 36 SER O O -3.665 -8.502 -3.122 1.00 . A A . 36 SER O 1 1
1 533 1 1 36 SER OG O -5.604 -8.683 -0.622 1.00 . A A . 36 SER OG 1 1
1 534 1 1 37 LYS C C -4.832 -7.538 -5.977 1.00 . A A . 37 LYS C 1 1
1 535 1 1 37 LYS CA C -5.750 -8.025 -4.855 1.00 . A A . 37 LYS CA 1 1
1 536 1 1 37 LYS CB C -7.213 -7.858 -5.268 1.00 . A A . 37 LYS CB 1 1
1 537 1 1 37 LYS CD C -8.379 -10.064 -5.529 1.00 . A A . 37 LYS CD 1 1
1 538 1 1 37 LYS CE C -9.446 -10.708 -6.404 1.00 . A A . 37 LYS CE 1 1
1 539 1 1 37 LYS CG C -7.690 -8.918 -6.246 1.00 . A A . 37 LYS CG 1 1
1 540 1 1 37 LYS H H -6.124 -6.616 -3.324 1.00 . A A . 37 LYS H 1 1
1 541 1 1 37 LYS HA H -5.557 -9.073 -4.683 1.00 . A A . 37 LYS HA 1 1
1 542 1 1 37 LYS HB2 H -7.833 -7.909 -4.384 1.00 . A A . 37 LYS HB2 1 1
1 543 1 1 37 LYS HB3 H -7.339 -6.889 -5.729 1.00 . A A . 37 LYS HB3 1 1
1 544 1 1 37 LYS HD2 H -7.640 -10.809 -5.268 1.00 . A A . 37 LYS HD2 1 1
1 545 1 1 37 LYS HD3 H -8.843 -9.685 -4.630 1.00 . A A . 37 LYS HD3 1 1
1 546 1 1 37 LYS HE2 H -9.804 -9.975 -7.113 1.00 . A A . 37 LYS HE2 1 1
1 547 1 1 37 LYS HE3 H -9.007 -11.538 -6.939 1.00 . A A . 37 LYS HE3 1 1
1 548 1 1 37 LYS HG2 H -8.385 -8.471 -6.940 1.00 . A A . 37 LYS HG2 1 1
1 549 1 1 37 LYS HG3 H -6.837 -9.304 -6.787 1.00 . A A . 37 LYS HG3 1 1
1 550 1 1 37 LYS HZ1 H -10.579 -10.789 -4.651 1.00 . A A . 37 LYS HZ1 1 1
1 551 1 1 37 LYS HZ2 H -10.558 -12.240 -5.523 1.00 . A A . 37 LYS HZ2 1 1
1 552 1 1 37 LYS HZ3 H -11.494 -10.939 -6.066 1.00 . A A . 37 LYS HZ3 1 1
1 553 1 1 37 LYS N N -5.505 -7.321 -3.606 1.00 . A A . 37 LYS N 1 1
1 554 1 1 37 LYS NZ N -10.599 -11.204 -5.605 1.00 . A A . 37 LYS NZ 1 1
1 555 1 1 37 LYS O O -4.225 -8.341 -6.685 1.00 . A A . 37 LYS O 1 1
1 556 1 1 38 CYS C C -2.449 -5.987 -7.015 1.00 . A A . 38 CYS C 1 1
1 557 1 1 38 CYS CA C -3.930 -5.642 -7.201 1.00 . A A . 38 CYS CA 1 1
1 558 1 1 38 CYS CB C -4.166 -4.119 -7.291 1.00 . A A . 38 CYS CB 1 1
1 559 1 1 38 CYS H H -5.273 -5.631 -5.562 1.00 . A A . 38 CYS H 1 1
1 560 1 1 38 CYS HA H -4.254 -6.088 -8.130 1.00 . A A . 38 CYS HA 1 1
1 561 1 1 38 CYS HB2 H -4.587 -3.889 -8.255 1.00 . A A . 38 CYS HB2 1 1
1 562 1 1 38 CYS HB3 H -4.870 -3.819 -6.527 1.00 . A A . 38 CYS HB3 1 1
1 563 1 1 38 CYS N N -4.753 -6.223 -6.147 1.00 . A A . 38 CYS N 1 1
1 564 1 1 38 CYS O O -1.742 -6.239 -7.992 1.00 . A A . 38 CYS O 1 1
1 565 1 1 38 CYS SG S -2.699 -3.083 -7.103 1.00 . A A . 38 CYS SG 1 1
1 566 1 1 39 GLU C C -0.304 -7.837 -5.750 1.00 . A A . 39 GLU C 1 1
1 567 1 1 39 GLU CA C -0.581 -6.351 -5.487 1.00 . A A . 39 GLU CA 1 1
1 568 1 1 39 GLU CB C -0.210 -5.989 -4.041 1.00 . A A . 39 GLU CB 1 1
1 569 1 1 39 GLU CD C 2.224 -5.282 -4.214 1.00 . A A . 39 GLU CD 1 1
1 570 1 1 39 GLU CG C 1.236 -6.296 -3.668 1.00 . A A . 39 GLU CG 1 1
1 571 1 1 39 GLU H H -2.589 -5.825 -5.020 1.00 . A A . 39 GLU H 1 1
1 572 1 1 39 GLU HA H 0.029 -5.765 -6.158 1.00 . A A . 39 GLU HA 1 1
1 573 1 1 39 GLU HB2 H -0.376 -4.932 -3.892 1.00 . A A . 39 GLU HB2 1 1
1 574 1 1 39 GLU HB3 H -0.852 -6.540 -3.371 1.00 . A A . 39 GLU HB3 1 1
1 575 1 1 39 GLU HG2 H 1.317 -6.297 -2.594 1.00 . A A . 39 GLU HG2 1 1
1 576 1 1 39 GLU HG3 H 1.500 -7.272 -4.044 1.00 . A A . 39 GLU HG3 1 1
1 577 1 1 39 GLU N N -1.981 -6.018 -5.766 1.00 . A A . 39 GLU N 1 1
1 578 1 1 39 GLU O O 0.800 -8.320 -5.513 1.00 . A A . 39 GLU O 1 1
1 579 1 1 39 GLU OE1 O 2.471 -5.289 -5.438 1.00 . A A . 39 GLU OE1 1 1
1 580 1 1 39 GLU OE2 O 2.761 -4.488 -3.414 1.00 . A A . 39 GLU OE2 1 1
1 581 1 1 40 ASN C C -1.006 -10.806 -5.283 1.00 . A A . 40 ASN C 1 1
1 582 1 1 40 ASN CA C -1.168 -9.979 -6.554 1.00 . A A . 40 ASN CA 1 1
1 583 1 1 40 ASN CB C 0.023 -10.210 -7.488 1.00 . A A . 40 ASN CB 1 1
1 584 1 1 40 ASN CG C -0.405 -10.414 -8.927 1.00 . A A . 40 ASN CG 1 1
1 585 1 1 40 ASN H H -2.166 -8.123 -6.426 1.00 . A A . 40 ASN H 1 1
1 586 1 1 40 ASN HA H -2.070 -10.296 -7.058 1.00 . A A . 40 ASN HA 1 1
1 587 1 1 40 ASN HB2 H 0.678 -9.353 -7.446 1.00 . A A . 40 ASN HB2 1 1
1 588 1 1 40 ASN HB3 H 0.564 -11.087 -7.165 1.00 . A A . 40 ASN HB3 1 1
1 589 1 1 40 ASN HD21 H 1.177 -9.397 -9.568 1.00 . A A . 40 ASN HD21 1 1
1 590 1 1 40 ASN HD22 H 0.125 -10.002 -10.797 1.00 . A A . 40 ASN HD22 1 1
1 591 1 1 40 ASN N N -1.311 -8.556 -6.251 1.00 . A A . 40 ASN N 1 1
1 592 1 1 40 ASN ND2 N 0.379 -9.884 -9.857 1.00 . A A . 40 ASN ND2 1 1
1 593 1 1 40 ASN O O -0.341 -11.844 -5.285 1.00 . A A . 40 ASN O 1 1
1 594 1 1 40 ASN OD1 O -1.427 -11.040 -9.200 1.00 . A A . 40 ASN OD1 1 1
1 595 1 1 41 LEU C C -2.592 -12.163 -2.862 1.00 . A A . 41 LEU C 1 1
1 596 1 1 41 LEU CA C -1.551 -11.050 -2.926 1.00 . A A . 41 LEU CA 1 1
1 597 1 1 41 LEU CB C -1.794 -10.084 -1.767 1.00 . A A . 41 LEU CB 1 1
1 598 1 1 41 LEU CD1 C -0.989 -8.241 -0.300 1.00 . A A . 41 LEU CD1 1 1
1 599 1 1 41 LEU CD2 C 0.340 -10.342 -0.506 1.00 . A A . 41 LEU CD2 1 1
1 600 1 1 41 LEU CG C -0.563 -9.362 -1.231 1.00 . A A . 41 LEU CG 1 1
1 601 1 1 41 LEU H H -2.143 -9.518 -4.263 1.00 . A A . 41 LEU H 1 1
1 602 1 1 41 LEU HA H -0.565 -11.477 -2.829 1.00 . A A . 41 LEU HA 1 1
1 603 1 1 41 LEU HB2 H -2.505 -9.342 -2.085 1.00 . A A . 41 LEU HB2 1 1
1 604 1 1 41 LEU HB3 H -2.230 -10.645 -0.957 1.00 . A A . 41 LEU HB3 1 1
1 605 1 1 41 LEU HD11 H -0.796 -8.534 0.720 1.00 . A A . 41 LEU HD11 1 1
1 606 1 1 41 LEU HD12 H -2.044 -8.053 -0.426 1.00 . A A . 41 LEU HD12 1 1
1 607 1 1 41 LEU HD13 H -0.435 -7.347 -0.530 1.00 . A A . 41 LEU HD13 1 1
1 608 1 1 41 LEU HD21 H 1.185 -10.590 -1.132 1.00 . A A . 41 LEU HD21 1 1
1 609 1 1 41 LEU HD22 H -0.220 -11.232 -0.286 1.00 . A A . 41 LEU HD22 1 1
1 610 1 1 41 LEU HD23 H 0.690 -9.901 0.417 1.00 . A A . 41 LEU HD23 1 1
1 611 1 1 41 LEU HG H -0.012 -8.929 -2.052 1.00 . A A . 41 LEU HG 1 1
1 612 1 1 41 LEU N N -1.622 -10.346 -4.202 1.00 . A A . 41 LEU N 1 1
1 613 1 1 41 LEU O O -3.793 -11.893 -2.883 1.00 . A A . 41 LEU O 1 1
1 614 1 1 42 SER C C -3.800 -14.482 -1.335 1.00 . A A . 42 SER C 1 1
1 615 1 1 42 SER CA C -3.077 -14.532 -2.675 1.00 . A A . 42 SER CA 1 1
1 616 1 1 42 SER CB C -2.343 -15.867 -2.851 1.00 . A A . 42 SER CB 1 1
1 617 1 1 42 SER H H -1.179 -13.582 -2.736 1.00 . A A . 42 SER H 1 1
1 618 1 1 42 SER HA H -3.805 -14.420 -3.465 1.00 . A A . 42 SER HA 1 1
1 619 1 1 42 SER HB2 H -1.284 -15.682 -2.941 1.00 . A A . 42 SER HB2 1 1
1 620 1 1 42 SER HB3 H -2.525 -16.494 -1.989 1.00 . A A . 42 SER HB3 1 1
1 621 1 1 42 SER HG H -3.342 -15.981 -4.538 1.00 . A A . 42 SER HG 1 1
1 622 1 1 42 SER N N -2.144 -13.413 -2.763 1.00 . A A . 42 SER N 1 1
1 623 1 1 42 SER O O -3.244 -14.026 -0.344 1.00 . A A . 42 SER O 1 1
1 624 1 1 42 SER OG O -2.777 -16.554 -4.014 1.00 . A A . 42 SER OG 1 1
1 625 1 1 43 ASP C C -5.232 -15.794 0.999 1.00 . A A . 43 ASP C 1 1
1 626 1 1 43 ASP CA C -5.832 -14.911 -0.080 1.00 . A A . 43 ASP CA 1 1
1 627 1 1 43 ASP CB C -7.278 -15.317 -0.360 1.00 . A A . 43 ASP CB 1 1
1 628 1 1 43 ASP CG C -8.099 -14.163 -0.907 1.00 . A A . 43 ASP CG 1 1
1 629 1 1 43 ASP H H -5.448 -15.275 -2.129 1.00 . A A . 43 ASP H 1 1
1 630 1 1 43 ASP HA H -5.817 -13.907 0.284 1.00 . A A . 43 ASP HA 1 1
1 631 1 1 43 ASP HB2 H -7.287 -16.116 -1.084 1.00 . A A . 43 ASP HB2 1 1
1 632 1 1 43 ASP HB3 H -7.737 -15.661 0.557 1.00 . A A . 43 ASP HB3 1 1
1 633 1 1 43 ASP N N -5.046 -14.931 -1.308 1.00 . A A . 43 ASP N 1 1
1 634 1 1 43 ASP O O -5.182 -15.420 2.169 1.00 . A A . 43 ASP O 1 1
1 635 1 1 43 ASP OD1 O -8.163 -13.110 -0.239 1.00 . A A . 43 ASP OD1 1 1
1 636 1 1 43 ASP OD2 O -8.673 -14.315 -2.005 1.00 . A A . 43 ASP OD2 1 1
1 637 1 1 44 GLU C C -2.891 -17.338 2.070 1.00 . A A . 44 GLU C 1 1
1 638 1 1 44 GLU CA C -4.166 -17.910 1.504 1.00 . A A . 44 GLU CA 1 1
1 639 1 1 44 GLU CB C -3.886 -19.228 0.772 1.00 . A A . 44 GLU CB 1 1
1 640 1 1 44 GLU CD C -2.242 -21.140 0.946 1.00 . A A . 44 GLU CD 1 1
1 641 1 1 44 GLU CG C -2.422 -19.646 0.761 1.00 . A A . 44 GLU CG 1 1
1 642 1 1 44 GLU H H -4.832 -17.181 -0.354 1.00 . A A . 44 GLU H 1 1
1 643 1 1 44 GLU HA H -4.848 -18.088 2.302 1.00 . A A . 44 GLU HA 1 1
1 644 1 1 44 GLU HB2 H -4.455 -20.014 1.242 1.00 . A A . 44 GLU HB2 1 1
1 645 1 1 44 GLU HB3 H -4.210 -19.123 -0.253 1.00 . A A . 44 GLU HB3 1 1
1 646 1 1 44 GLU HG2 H -1.987 -19.354 -0.183 1.00 . A A . 44 GLU HG2 1 1
1 647 1 1 44 GLU HG3 H -1.908 -19.137 1.565 1.00 . A A . 44 GLU HG3 1 1
1 648 1 1 44 GLU N N -4.775 -16.957 0.589 1.00 . A A . 44 GLU N 1 1
1 649 1 1 44 GLU O O -2.674 -17.314 3.283 1.00 . A A . 44 GLU O 1 1
1 650 1 1 44 GLU OE1 O -3.088 -21.760 1.624 1.00 . A A . 44 GLU OE1 1 1
1 651 1 1 44 GLU OE2 O -1.254 -21.689 0.415 1.00 . A A . 44 GLU OE2 1 1
1 652 1 1 45 MET C C -1.081 -15.003 2.351 1.00 . A A . 45 MET C 1 1
1 653 1 1 45 MET CA C -0.800 -16.262 1.554 1.00 . A A . 45 MET CA 1 1
1 654 1 1 45 MET CB C 0.078 -15.975 0.331 1.00 . A A . 45 MET CB 1 1
1 655 1 1 45 MET CE C 0.755 -12.959 0.973 1.00 . A A . 45 MET CE 1 1
1 656 1 1 45 MET CG C -0.457 -14.888 -0.574 1.00 . A A . 45 MET CG 1 1
1 657 1 1 45 MET H H -2.324 -16.895 0.229 1.00 . A A . 45 MET H 1 1
1 658 1 1 45 MET HA H -0.288 -16.961 2.193 1.00 . A A . 45 MET HA 1 1
1 659 1 1 45 MET HB2 H 1.057 -15.678 0.671 1.00 . A A . 45 MET HB2 1 1
1 660 1 1 45 MET HB3 H 0.171 -16.882 -0.250 1.00 . A A . 45 MET HB3 1 1
1 661 1 1 45 MET HE1 H -0.182 -12.494 1.246 1.00 . A A . 45 MET HE1 1 1
1 662 1 1 45 MET HE2 H 1.557 -12.245 1.087 1.00 . A A . 45 MET HE2 1 1
1 663 1 1 45 MET HE3 H 0.936 -13.810 1.612 1.00 . A A . 45 MET HE3 1 1
1 664 1 1 45 MET HG2 H -0.620 -15.305 -1.549 1.00 . A A . 45 MET HG2 1 1
1 665 1 1 45 MET HG3 H -1.388 -14.532 -0.174 1.00 . A A . 45 MET HG3 1 1
1 666 1 1 45 MET N N -2.059 -16.862 1.170 1.00 . A A . 45 MET N 1 1
1 667 1 1 45 MET O O -0.391 -14.703 3.321 1.00 . A A . 45 MET O 1 1
1 668 1 1 45 MET SD S 0.674 -13.500 -0.731 1.00 . A A . 45 MET SD 1 1
1 669 1 1 46 TYR C C -3.132 -13.476 4.020 1.00 . A A . 46 TYR C 1 1
1 670 1 1 46 TYR CA C -2.570 -13.099 2.654 1.00 . A A . 46 TYR CA 1 1
1 671 1 1 46 TYR CB C -3.623 -12.353 1.835 1.00 . A A . 46 TYR CB 1 1
1 672 1 1 46 TYR CD1 C -4.400 -10.690 3.569 1.00 . A A . 46 TYR CD1 1 1
1 673 1 1 46 TYR CD2 C -3.581 -9.858 1.493 1.00 . A A . 46 TYR CD2 1 1
1 674 1 1 46 TYR CE1 C -4.624 -9.399 4.003 1.00 . A A . 46 TYR CE1 1 1
1 675 1 1 46 TYR CE2 C -3.802 -8.567 1.917 1.00 . A A . 46 TYR CE2 1 1
1 676 1 1 46 TYR CG C -3.875 -10.942 2.309 1.00 . A A . 46 TYR CG 1 1
1 677 1 1 46 TYR CZ C -4.322 -8.338 3.173 1.00 . A A . 46 TYR CZ 1 1
1 678 1 1 46 TYR H H -2.674 -14.622 1.200 1.00 . A A . 46 TYR H 1 1
1 679 1 1 46 TYR HA H -1.709 -12.465 2.788 1.00 . A A . 46 TYR HA 1 1
1 680 1 1 46 TYR HB2 H -3.291 -12.294 0.810 1.00 . A A . 46 TYR HB2 1 1
1 681 1 1 46 TYR HB3 H -4.556 -12.896 1.879 1.00 . A A . 46 TYR HB3 1 1
1 682 1 1 46 TYR HD1 H -4.636 -11.522 4.213 1.00 . A A . 46 TYR HD1 1 1
1 683 1 1 46 TYR HD2 H -3.172 -10.037 0.509 1.00 . A A . 46 TYR HD2 1 1
1 684 1 1 46 TYR HE1 H -5.025 -9.226 4.990 1.00 . A A . 46 TYR HE1 1 1
1 685 1 1 46 TYR HE2 H -3.560 -7.740 1.269 1.00 . A A . 46 TYR HE2 1 1
1 686 1 1 46 TYR HH H -5.002 -6.557 2.908 1.00 . A A . 46 TYR HH 1 1
1 687 1 1 46 TYR N N -2.142 -14.300 1.960 1.00 . A A . 46 TYR N 1 1
1 688 1 1 46 TYR O O -3.027 -12.719 4.984 1.00 . A A . 46 TYR O 1 1
1 689 1 1 46 TYR OH O -4.546 -7.046 3.598 1.00 . A A . 46 TYR OH 1 1
1 690 1 1 47 GLU C C -3.223 -15.547 6.315 1.00 . A A . 47 GLU C 1 1
1 691 1 1 47 GLU CA C -4.309 -15.169 5.322 1.00 . A A . 47 GLU CA 1 1
1 692 1 1 47 GLU CB C -5.182 -16.389 5.038 1.00 . A A . 47 GLU CB 1 1
1 693 1 1 47 GLU CD C -7.672 -16.377 5.443 1.00 . A A . 47 GLU CD 1 1
1 694 1 1 47 GLU CG C -6.547 -16.039 4.482 1.00 . A A . 47 GLU CG 1 1
1 695 1 1 47 GLU H H -3.776 -15.223 3.277 1.00 . A A . 47 GLU H 1 1
1 696 1 1 47 GLU HA H -4.917 -14.388 5.750 1.00 . A A . 47 GLU HA 1 1
1 697 1 1 47 GLU HB2 H -4.677 -17.020 4.322 1.00 . A A . 47 GLU HB2 1 1
1 698 1 1 47 GLU HB3 H -5.321 -16.939 5.957 1.00 . A A . 47 GLU HB3 1 1
1 699 1 1 47 GLU HG2 H -6.574 -14.980 4.277 1.00 . A A . 47 GLU HG2 1 1
1 700 1 1 47 GLU HG3 H -6.696 -16.588 3.564 1.00 . A A . 47 GLU HG3 1 1
1 701 1 1 47 GLU N N -3.729 -14.665 4.086 1.00 . A A . 47 GLU N 1 1
1 702 1 1 47 GLU O O -3.380 -15.373 7.522 1.00 . A A . 47 GLU O 1 1
1 703 1 1 47 GLU OE1 O -7.446 -16.310 6.670 1.00 . A A . 47 GLU OE1 1 1
1 704 1 1 47 GLU OE2 O -8.777 -16.712 4.969 1.00 . A A . 47 GLU OE2 1 1
1 705 1 1 48 ILE C C -0.501 -15.335 7.486 1.00 . A A . 48 ILE C 1 1
1 706 1 1 48 ILE CA C -1.026 -16.502 6.650 1.00 . A A . 48 ILE CA 1 1
1 707 1 1 48 ILE CB C 0.116 -17.138 5.818 1.00 . A A . 48 ILE CB 1 1
1 708 1 1 48 ILE CD1 C 0.086 -18.727 3.827 1.00 . A A . 48 ILE CD1 1 1
1 709 1 1 48 ILE CG1 C -0.352 -18.480 5.250 1.00 . A A . 48 ILE CG1 1 1
1 710 1 1 48 ILE CG2 C 1.375 -17.329 6.655 1.00 . A A . 48 ILE CG2 1 1
1 711 1 1 48 ILE H H -2.065 -16.213 4.824 1.00 . A A . 48 ILE H 1 1
1 712 1 1 48 ILE HA H -1.407 -17.255 7.324 1.00 . A A . 48 ILE HA 1 1
1 713 1 1 48 ILE HB H 0.352 -16.475 5.000 1.00 . A A . 48 ILE HB 1 1
1 714 1 1 48 ILE HD11 H 0.894 -18.055 3.580 1.00 . A A . 48 ILE HD11 1 1
1 715 1 1 48 ILE HD12 H -0.745 -18.551 3.160 1.00 . A A . 48 ILE HD12 1 1
1 716 1 1 48 ILE HD13 H 0.422 -19.748 3.724 1.00 . A A . 48 ILE HD13 1 1
1 717 1 1 48 ILE HG12 H 0.043 -19.279 5.858 1.00 . A A . 48 ILE HG12 1 1
1 718 1 1 48 ILE HG13 H -1.431 -18.515 5.275 1.00 . A A . 48 ILE HG13 1 1
1 719 1 1 48 ILE HG21 H 2.199 -17.597 6.011 1.00 . A A . 48 ILE HG21 1 1
1 720 1 1 48 ILE HG22 H 1.211 -18.117 7.375 1.00 . A A . 48 ILE HG22 1 1
1 721 1 1 48 ILE HG23 H 1.606 -16.411 7.172 1.00 . A A . 48 ILE HG23 1 1
1 722 1 1 48 ILE N N -2.126 -16.081 5.797 1.00 . A A . 48 ILE N 1 1
1 723 1 1 48 ILE O O -0.219 -15.507 8.670 1.00 . A A . 48 ILE O 1 1
1 724 1 1 49 LEU C C -0.973 -12.588 8.672 1.00 . A A . 49 LEU C 1 1
1 725 1 1 49 LEU CA C 0.074 -12.992 7.654 1.00 . A A . 49 LEU CA 1 1
1 726 1 1 49 LEU CB C 0.401 -11.784 6.760 1.00 . A A . 49 LEU CB 1 1
1 727 1 1 49 LEU CD1 C 1.875 -13.327 5.374 1.00 . A A . 49 LEU CD1 1 1
1 728 1 1 49 LEU CD2 C -0.070 -12.133 4.334 1.00 . A A . 49 LEU CD2 1 1
1 729 1 1 49 LEU CG C 1.021 -12.062 5.384 1.00 . A A . 49 LEU CG 1 1
1 730 1 1 49 LEU H H -0.654 -14.046 5.956 1.00 . A A . 49 LEU H 1 1
1 731 1 1 49 LEU HA H 0.956 -13.289 8.181 1.00 . A A . 49 LEU HA 1 1
1 732 1 1 49 LEU HB2 H -0.513 -11.234 6.603 1.00 . A A . 49 LEU HB2 1 1
1 733 1 1 49 LEU HB3 H 1.083 -11.150 7.306 1.00 . A A . 49 LEU HB3 1 1
1 734 1 1 49 LEU HD11 H 1.610 -13.959 6.205 1.00 . A A . 49 LEU HD11 1 1
1 735 1 1 49 LEU HD12 H 2.916 -13.054 5.452 1.00 . A A . 49 LEU HD12 1 1
1 736 1 1 49 LEU HD13 H 1.713 -13.862 4.449 1.00 . A A . 49 LEU HD13 1 1
1 737 1 1 49 LEU HD21 H -0.194 -11.162 3.876 1.00 . A A . 49 LEU HD21 1 1
1 738 1 1 49 LEU HD22 H -0.998 -12.430 4.801 1.00 . A A . 49 LEU HD22 1 1
1 739 1 1 49 LEU HD23 H 0.200 -12.853 3.578 1.00 . A A . 49 LEU HD23 1 1
1 740 1 1 49 LEU HG H 1.667 -11.236 5.125 1.00 . A A . 49 LEU HG 1 1
1 741 1 1 49 LEU N N -0.397 -14.148 6.895 1.00 . A A . 49 LEU N 1 1
1 742 1 1 49 LEU O O -0.664 -12.252 9.816 1.00 . A A . 49 LEU O 1 1
1 743 1 1 50 SER C C -3.610 -13.264 10.164 1.00 . A A . 50 SER C 1 1
1 744 1 1 50 SER CA C -3.356 -12.250 9.051 1.00 . A A . 50 SER CA 1 1
1 745 1 1 50 SER CB C -4.606 -12.113 8.180 1.00 . A A . 50 SER CB 1 1
1 746 1 1 50 SER H H -2.370 -12.877 7.297 1.00 . A A . 50 SER H 1 1
1 747 1 1 50 SER HA H -3.142 -11.292 9.500 1.00 . A A . 50 SER HA 1 1
1 748 1 1 50 SER HB2 H -4.315 -12.063 7.140 1.00 . A A . 50 SER HB2 1 1
1 749 1 1 50 SER HB3 H -5.249 -12.967 8.335 1.00 . A A . 50 SER HB3 1 1
1 750 1 1 50 SER HG H -6.263 -11.126 8.496 1.00 . A A . 50 SER HG 1 1
1 751 1 1 50 SER N N -2.213 -12.619 8.225 1.00 . A A . 50 SER N 1 1
1 752 1 1 50 SER O O -4.272 -12.955 11.155 1.00 . A A . 50 SER O 1 1
1 753 1 1 50 SER OG O -5.324 -10.937 8.507 1.00 . A A . 50 SER OG 1 1
1 754 1 1 51 ASN C C -2.060 -15.497 11.988 1.00 . A A . 51 ASN C 1 1
1 755 1 1 51 ASN CA C -3.229 -15.521 11.011 1.00 . A A . 51 ASN CA 1 1
1 756 1 1 51 ASN CB C -3.320 -16.891 10.338 1.00 . A A . 51 ASN CB 1 1
1 757 1 1 51 ASN CG C -4.751 -17.345 10.131 1.00 . A A . 51 ASN CG 1 1
1 758 1 1 51 ASN H H -2.541 -14.660 9.202 1.00 . A A . 51 ASN H 1 1
1 759 1 1 51 ASN HA H -4.143 -15.329 11.554 1.00 . A A . 51 ASN HA 1 1
1 760 1 1 51 ASN HB2 H -2.837 -16.844 9.374 1.00 . A A . 51 ASN HB2 1 1
1 761 1 1 51 ASN HB3 H -2.816 -17.621 10.952 1.00 . A A . 51 ASN HB3 1 1
1 762 1 1 51 ASN HD21 H -4.524 -17.243 8.160 1.00 . A A . 51 ASN HD21 1 1
1 763 1 1 51 ASN HD22 H -6.080 -17.752 8.711 1.00 . A A . 51 ASN HD22 1 1
1 764 1 1 51 ASN N N -3.069 -14.472 10.008 1.00 . A A . 51 ASN N 1 1
1 765 1 1 51 ASN ND2 N -5.160 -17.457 8.874 1.00 . A A . 51 ASN ND2 1 1
1 766 1 1 51 ASN O O -2.178 -15.940 13.130 1.00 . A A . 51 ASN O 1 1
1 767 1 1 51 ASN OD1 O -5.483 -17.593 11.091 1.00 . A A . 51 ASN OD1 1 1
1 768 1 1 52 LEU C C 0.020 -13.879 13.487 1.00 . A A . 52 LEU C 1 1
1 769 1 1 52 LEU CA C 0.250 -14.844 12.345 1.00 . A A . 52 LEU CA 1 1
1 770 1 1 52 LEU CB C 1.430 -14.380 11.493 1.00 . A A . 52 LEU CB 1 1
1 771 1 1 52 LEU CD1 C 2.586 -15.114 9.395 1.00 . A A . 52 LEU CD1 1 1
1 772 1 1 52 LEU CD2 C 3.461 -15.839 11.626 1.00 . A A . 52 LEU CD2 1 1
1 773 1 1 52 LEU CG C 2.215 -15.505 10.817 1.00 . A A . 52 LEU CG 1 1
1 774 1 1 52 LEU H H -0.909 -14.615 10.619 1.00 . A A . 52 LEU H 1 1
1 775 1 1 52 LEU HA H 0.473 -15.816 12.763 1.00 . A A . 52 LEU HA 1 1
1 776 1 1 52 LEU HB2 H 1.053 -13.719 10.726 1.00 . A A . 52 LEU HB2 1 1
1 777 1 1 52 LEU HB3 H 2.108 -13.825 12.123 1.00 . A A . 52 LEU HB3 1 1
1 778 1 1 52 LEU HD11 H 3.293 -15.825 8.995 1.00 . A A . 52 LEU HD11 1 1
1 779 1 1 52 LEU HD12 H 3.023 -14.135 9.402 1.00 . A A . 52 LEU HD12 1 1
1 780 1 1 52 LEU HD13 H 1.702 -15.101 8.779 1.00 . A A . 52 LEU HD13 1 1
1 781 1 1 52 LEU HD21 H 3.170 -16.266 12.575 1.00 . A A . 52 LEU HD21 1 1
1 782 1 1 52 LEU HD22 H 4.030 -14.937 11.797 1.00 . A A . 52 LEU HD22 1 1
1 783 1 1 52 LEU HD23 H 4.063 -16.549 11.082 1.00 . A A . 52 LEU HD23 1 1
1 784 1 1 52 LEU HG H 1.595 -16.388 10.770 1.00 . A A . 52 LEU HG 1 1
1 785 1 1 52 LEU N N -0.938 -14.957 11.530 1.00 . A A . 52 LEU N 1 1
1 786 1 1 52 LEU O O -0.919 -13.079 13.477 1.00 . A A . 52 LEU O 1 1
1 787 1 1 53 PRO C C 1.461 -11.753 15.466 1.00 . A A . 53 PRO C 1 1
1 788 1 1 53 PRO CA C 0.822 -13.124 15.679 1.00 . A A . 53 PRO CA 1 1
1 789 1 1 53 PRO CB C 1.614 -13.952 16.679 1.00 . A A . 53 PRO CB 1 1
1 790 1 1 53 PRO CD C 2.021 -14.905 14.540 1.00 . A A . 53 PRO CD 1 1
1 791 1 1 53 PRO CG C 2.673 -14.600 15.860 1.00 . A A . 53 PRO CG 1 1
1 792 1 1 53 PRO HA H -0.194 -13.002 16.029 1.00 . A A . 53 PRO HA 1 1
1 793 1 1 53 PRO HB2 H 2.029 -13.314 17.443 1.00 . A A . 53 PRO HB2 1 1
1 794 1 1 53 PRO HB3 H 0.963 -14.688 17.122 1.00 . A A . 53 PRO HB3 1 1
1 795 1 1 53 PRO HD2 H 2.703 -14.723 13.723 1.00 . A A . 53 PRO HD2 1 1
1 796 1 1 53 PRO HD3 H 1.669 -15.925 14.515 1.00 . A A . 53 PRO HD3 1 1
1 797 1 1 53 PRO HG2 H 3.507 -13.925 15.725 1.00 . A A . 53 PRO HG2 1 1
1 798 1 1 53 PRO HG3 H 2.998 -15.512 16.336 1.00 . A A . 53 PRO HG3 1 1
1 799 1 1 53 PRO N N 0.887 -13.963 14.491 1.00 . A A . 53 PRO N 1 1
1 800 1 1 53 PRO O O 1.788 -11.061 16.428 1.00 . A A . 53 PRO O 1 1
1 801 1 1 54 GLU C C 3.756 -10.159 13.810 1.00 . A A . 54 GLU C 1 1
1 802 1 1 54 GLU CA C 2.231 -10.095 13.809 1.00 . A A . 54 GLU CA 1 1
1 803 1 1 54 GLU CB C 1.744 -8.946 14.702 1.00 . A A . 54 GLU CB 1 1
1 804 1 1 54 GLU CD C -0.139 -7.347 15.225 1.00 . A A . 54 GLU CD 1 1
1 805 1 1 54 GLU CG C 0.470 -8.284 14.200 1.00 . A A . 54 GLU CG 1 1
1 806 1 1 54 GLU H H 1.352 -11.985 13.484 1.00 . A A . 54 GLU H 1 1
1 807 1 1 54 GLU HA H 1.913 -9.896 12.795 1.00 . A A . 54 GLU HA 1 1
1 808 1 1 54 GLU HB2 H 1.559 -9.322 15.694 1.00 . A A . 54 GLU HB2 1 1
1 809 1 1 54 GLU HB3 H 2.517 -8.195 14.751 1.00 . A A . 54 GLU HB3 1 1
1 810 1 1 54 GLU HG2 H 0.699 -7.721 13.308 1.00 . A A . 54 GLU HG2 1 1
1 811 1 1 54 GLU HG3 H -0.252 -9.053 13.965 1.00 . A A . 54 GLU HG3 1 1
1 812 1 1 54 GLU N N 1.636 -11.378 14.195 1.00 . A A . 54 GLU N 1 1
1 813 1 1 54 GLU O O 4.426 -9.134 13.694 1.00 . A A . 54 GLU O 1 1
1 814 1 1 54 GLU OE1 O 0.522 -6.350 15.585 1.00 . A A . 54 GLU OE1 1 1
1 815 1 1 54 GLU OE2 O -1.275 -7.612 15.670 1.00 . A A . 54 GLU OE2 1 1
1 816 1 1 55 SER C C 6.352 -11.065 12.622 1.00 . A A . 55 SER C 1 1
1 817 1 1 55 SER CA C 5.745 -11.550 13.937 1.00 . A A . 55 SER CA 1 1
1 818 1 1 55 SER CB C 6.093 -13.022 14.174 1.00 . A A . 55 SER CB 1 1
1 819 1 1 55 SER H H 3.717 -12.149 14.015 1.00 . A A . 55 SER H 1 1
1 820 1 1 55 SER HA H 6.151 -10.959 14.744 1.00 . A A . 55 SER HA 1 1
1 821 1 1 55 SER HB2 H 5.662 -13.342 15.111 1.00 . A A . 55 SER HB2 1 1
1 822 1 1 55 SER HB3 H 5.687 -13.621 13.371 1.00 . A A . 55 SER HB3 1 1
1 823 1 1 55 SER HG H 7.946 -12.514 13.764 1.00 . A A . 55 SER HG 1 1
1 824 1 1 55 SER N N 4.298 -11.366 13.932 1.00 . A A . 55 SER N 1 1
1 825 1 1 55 SER O O 7.460 -10.527 12.598 1.00 . A A . 55 SER O 1 1
1 826 1 1 55 SER OG O 7.497 -13.223 14.230 1.00 . A A . 55 SER OG 1 1
1 827 1 1 56 VAL C C 5.756 -9.356 10.013 1.00 . A A . 56 VAL C 1 1
1 828 1 1 56 VAL CA C 6.052 -10.823 10.225 1.00 . A A . 56 VAL CA 1 1
1 829 1 1 56 VAL CB C 5.369 -11.630 9.094 1.00 . A A . 56 VAL CB 1 1
1 830 1 1 56 VAL CG1 C 6.292 -11.786 7.893 1.00 . A A . 56 VAL CG1 1 1
1 831 1 1 56 VAL CG2 C 4.918 -12.987 9.598 1.00 . A A . 56 VAL CG2 1 1
1 832 1 1 56 VAL H H 4.742 -11.654 11.606 1.00 . A A . 56 VAL H 1 1
1 833 1 1 56 VAL HA H 7.119 -10.977 10.157 1.00 . A A . 56 VAL HA 1 1
1 834 1 1 56 VAL HB H 4.493 -11.086 8.771 1.00 . A A . 56 VAL HB 1 1
1 835 1 1 56 VAL HG11 H 5.899 -11.213 7.063 1.00 . A A . 56 VAL HG11 1 1
1 836 1 1 56 VAL HG12 H 6.351 -12.828 7.614 1.00 . A A . 56 VAL HG12 1 1
1 837 1 1 56 VAL HG13 H 7.278 -11.425 8.143 1.00 . A A . 56 VAL HG13 1 1
1 838 1 1 56 VAL HG21 H 4.137 -12.854 10.332 1.00 . A A . 56 VAL HG21 1 1
1 839 1 1 56 VAL HG22 H 5.752 -13.502 10.047 1.00 . A A . 56 VAL HG22 1 1
1 840 1 1 56 VAL HG23 H 4.541 -13.566 8.768 1.00 . A A . 56 VAL HG23 1 1
1 841 1 1 56 VAL N N 5.613 -11.244 11.531 1.00 . A A . 56 VAL N 1 1
1 842 1 1 56 VAL O O 5.226 -8.667 10.887 1.00 . A A . 56 VAL O 1 1
1 843 1 1 57 ALA C C 5.569 -7.490 6.929 1.00 . A A . 57 ALA C 1 1
1 844 1 1 57 ALA CA C 5.870 -7.546 8.417 1.00 . A A . 57 ALA CA 1 1
1 845 1 1 57 ALA CB C 7.085 -6.689 8.744 1.00 . A A . 57 ALA CB 1 1
1 846 1 1 57 ALA H H 6.481 -9.547 8.210 1.00 . A A . 57 ALA H 1 1
1 847 1 1 57 ALA HA H 5.022 -7.163 8.962 1.00 . A A . 57 ALA HA 1 1
1 848 1 1 57 ALA HB1 H 7.188 -6.599 9.816 1.00 . A A . 57 ALA HB1 1 1
1 849 1 1 57 ALA HB2 H 6.957 -5.710 8.309 1.00 . A A . 57 ALA HB2 1 1
1 850 1 1 57 ALA HB3 H 7.972 -7.151 8.334 1.00 . A A . 57 ALA HB3 1 1
1 851 1 1 57 ALA N N 6.090 -8.915 8.832 1.00 . A A . 57 ALA N 1 1
1 852 1 1 57 ALA O O 6.314 -8.047 6.123 1.00 . A A . 57 ALA O 1 1
1 853 1 1 58 TYR C C 4.819 -5.454 4.582 1.00 . A A . 58 TYR C 1 1
1 854 1 1 58 TYR CA C 4.152 -6.682 5.152 1.00 . A A . 58 TYR CA 1 1
1 855 1 1 58 TYR CB C 2.635 -6.626 4.944 1.00 . A A . 58 TYR CB 1 1
1 856 1 1 58 TYR CD1 C 2.262 -5.158 2.932 1.00 . A A . 58 TYR CD1 1 1
1 857 1 1 58 TYR CD2 C 1.850 -7.492 2.701 1.00 . A A . 58 TYR CD2 1 1
1 858 1 1 58 TYR CE1 C 1.910 -4.960 1.612 1.00 . A A . 58 TYR CE1 1 1
1 859 1 1 58 TYR CE2 C 1.496 -7.302 1.380 1.00 . A A . 58 TYR CE2 1 1
1 860 1 1 58 TYR CG C 2.238 -6.423 3.499 1.00 . A A . 58 TYR CG 1 1
1 861 1 1 58 TYR CZ C 1.528 -6.033 0.841 1.00 . A A . 58 TYR CZ 1 1
1 862 1 1 58 TYR H H 3.942 -6.359 7.231 1.00 . A A . 58 TYR H 1 1
1 863 1 1 58 TYR HA H 4.549 -7.540 4.638 1.00 . A A . 58 TYR HA 1 1
1 864 1 1 58 TYR HB2 H 2.198 -7.555 5.277 1.00 . A A . 58 TYR HB2 1 1
1 865 1 1 58 TYR HB3 H 2.221 -5.811 5.521 1.00 . A A . 58 TYR HB3 1 1
1 866 1 1 58 TYR HD1 H 2.560 -4.319 3.539 1.00 . A A . 58 TYR HD1 1 1
1 867 1 1 58 TYR HD2 H 1.825 -8.486 3.128 1.00 . A A . 58 TYR HD2 1 1
1 868 1 1 58 TYR HE1 H 1.934 -3.967 1.192 1.00 . A A . 58 TYR HE1 1 1
1 869 1 1 58 TYR HE2 H 1.198 -8.144 0.775 1.00 . A A . 58 TYR HE2 1 1
1 870 1 1 58 TYR HH H 1.116 -6.683 -0.920 1.00 . A A . 58 TYR HH 1 1
1 871 1 1 58 TYR N N 4.497 -6.805 6.556 1.00 . A A . 58 TYR N 1 1
1 872 1 1 58 TYR O O 4.595 -4.342 5.043 1.00 . A A . 58 TYR O 1 1
1 873 1 1 58 TYR OH O 1.177 -5.836 -0.473 1.00 . A A . 58 TYR OH 1 1
1 874 1 1 59 THR C C 5.823 -4.289 1.570 1.00 . A A . 59 THR C 1 1
1 875 1 1 59 THR CA C 6.374 -4.569 2.964 1.00 . A A . 59 THR CA 1 1
1 876 1 1 59 THR CB C 7.894 -4.822 2.919 1.00 . A A . 59 THR CB 1 1
1 877 1 1 59 THR CG2 C 8.699 -3.620 3.374 1.00 . A A . 59 THR CG2 1 1
1 878 1 1 59 THR H H 5.805 -6.584 3.269 1.00 . A A . 59 THR H 1 1
1 879 1 1 59 THR HA H 6.190 -3.701 3.576 1.00 . A A . 59 THR HA 1 1
1 880 1 1 59 THR HB H 8.185 -5.047 1.903 1.00 . A A . 59 THR HB 1 1
1 881 1 1 59 THR HG1 H 7.544 -6.507 3.873 1.00 . A A . 59 THR HG1 1 1
1 882 1 1 59 THR HG21 H 9.421 -3.360 2.614 1.00 . A A . 59 THR HG21 1 1
1 883 1 1 59 THR HG22 H 9.214 -3.859 4.293 1.00 . A A . 59 THR HG22 1 1
1 884 1 1 59 THR HG23 H 8.037 -2.783 3.544 1.00 . A A . 59 THR HG23 1 1
1 885 1 1 59 THR N N 5.657 -5.666 3.586 1.00 . A A . 59 THR N 1 1
1 886 1 1 59 THR O O 5.615 -5.204 0.773 1.00 . A A . 59 THR O 1 1
1 887 1 1 59 THR OG1 O 8.278 -5.909 3.749 1.00 . A A . 59 THR OG1 1 1
1 888 1 1 60 CYS C C 6.060 -2.631 -1.067 1.00 . A A . 60 CYS C 1 1
1 889 1 1 60 CYS CA C 4.997 -2.601 0.022 1.00 . A A . 60 CYS CA 1 1
1 890 1 1 60 CYS CB C 4.388 -1.201 0.150 1.00 . A A . 60 CYS CB 1 1
1 891 1 1 60 CYS H H 5.722 -2.344 1.980 1.00 . A A . 60 CYS H 1 1
1 892 1 1 60 CYS HA H 4.217 -3.300 -0.241 1.00 . A A . 60 CYS HA 1 1
1 893 1 1 60 CYS HB2 H 3.836 -0.971 -0.749 1.00 . A A . 60 CYS HB2 1 1
1 894 1 1 60 CYS HB3 H 3.713 -1.189 0.998 1.00 . A A . 60 CYS HB3 1 1
1 895 1 1 60 CYS N N 5.555 -3.017 1.299 1.00 . A A . 60 CYS N 1 1
1 896 1 1 60 CYS O O 7.248 -2.782 -0.789 1.00 . A A . 60 CYS O 1 1
1 897 1 1 60 CYS SG S 5.600 0.119 0.398 1.00 . A A . 60 CYS SG 1 1
1 898 1 1 61 VAL C C 7.679 -1.612 -3.377 1.00 . A A . 61 VAL C 1 1
1 899 1 1 61 VAL CA C 6.505 -2.592 -3.458 1.00 . A A . 61 VAL CA 1 1
1 900 1 1 61 VAL CB C 5.725 -2.332 -4.757 1.00 . A A . 61 VAL CB 1 1
1 901 1 1 61 VAL CG1 C 4.967 -1.017 -4.669 1.00 . A A . 61 VAL CG1 1 1
1 902 1 1 61 VAL CG2 C 6.659 -2.339 -5.954 1.00 . A A . 61 VAL CG2 1 1
1 903 1 1 61 VAL H H 4.650 -2.442 -2.459 1.00 . A A . 61 VAL H 1 1
1 904 1 1 61 VAL HA H 6.896 -3.595 -3.506 1.00 . A A . 61 VAL HA 1 1
1 905 1 1 61 VAL HB H 5.005 -3.126 -4.886 1.00 . A A . 61 VAL HB 1 1
1 906 1 1 61 VAL HG11 H 4.467 -0.829 -5.606 1.00 . A A . 61 VAL HG11 1 1
1 907 1 1 61 VAL HG12 H 5.660 -0.215 -4.464 1.00 . A A . 61 VAL HG12 1 1
1 908 1 1 61 VAL HG13 H 4.236 -1.074 -3.874 1.00 . A A . 61 VAL HG13 1 1
1 909 1 1 61 VAL HG21 H 7.110 -3.316 -6.053 1.00 . A A . 61 VAL HG21 1 1
1 910 1 1 61 VAL HG22 H 7.431 -1.599 -5.808 1.00 . A A . 61 VAL HG22 1 1
1 911 1 1 61 VAL HG23 H 6.100 -2.107 -6.849 1.00 . A A . 61 VAL HG23 1 1
1 912 1 1 61 VAL N N 5.614 -2.529 -2.308 1.00 . A A . 61 VAL N 1 1
1 913 1 1 61 VAL O O 8.803 -1.960 -3.740 1.00 . A A . 61 VAL O 1 1
1 914 1 1 62 ASN C C 9.504 0.269 -1.795 1.00 . A A . 62 ASN C 1 1
1 915 1 1 62 ASN CA C 8.479 0.617 -2.857 1.00 . A A . 62 ASN CA 1 1
1 916 1 1 62 ASN CB C 7.889 2.001 -2.591 1.00 . A A . 62 ASN CB 1 1
1 917 1 1 62 ASN CG C 8.574 3.085 -3.397 1.00 . A A . 62 ASN CG 1 1
1 918 1 1 62 ASN H H 6.510 -0.150 -2.683 1.00 . A A . 62 ASN H 1 1
1 919 1 1 62 ASN HA H 8.979 0.627 -3.806 1.00 . A A . 62 ASN HA 1 1
1 920 1 1 62 ASN HB2 H 6.842 1.993 -2.852 1.00 . A A . 62 ASN HB2 1 1
1 921 1 1 62 ASN HB3 H 7.995 2.237 -1.543 1.00 . A A . 62 ASN HB3 1 1
1 922 1 1 62 ASN HD21 H 7.468 2.631 -4.983 1.00 . A A . 62 ASN HD21 1 1
1 923 1 1 62 ASN HD22 H 8.598 3.919 -5.201 1.00 . A A . 62 ASN HD22 1 1
1 924 1 1 62 ASN N N 7.423 -0.388 -2.938 1.00 . A A . 62 ASN N 1 1
1 925 1 1 62 ASN ND2 N 8.172 3.226 -4.653 1.00 . A A . 62 ASN ND2 1 1
1 926 1 1 62 ASN O O 10.708 0.366 -2.022 1.00 . A A . 62 ASN O 1 1
1 927 1 1 62 ASN OD1 O 9.453 3.785 -2.898 1.00 . A A . 62 ASN OD1 1 1
1 928 1 1 63 CYS C C 10.621 -1.828 0.066 1.00 . A A . 63 CYS C 1 1
1 929 1 1 63 CYS CA C 9.897 -0.545 0.437 1.00 . A A . 63 CYS CA 1 1
1 930 1 1 63 CYS CB C 9.097 -0.716 1.722 1.00 . A A . 63 CYS CB 1 1
1 931 1 1 63 CYS H H 8.055 -0.230 -0.529 1.00 . A A . 63 CYS H 1 1
1 932 1 1 63 CYS HA H 10.626 0.241 0.573 1.00 . A A . 63 CYS HA 1 1
1 933 1 1 63 CYS HB2 H 8.208 -1.294 1.510 1.00 . A A . 63 CYS HB2 1 1
1 934 1 1 63 CYS HB3 H 9.698 -1.238 2.452 1.00 . A A . 63 CYS HB3 1 1
1 935 1 1 63 CYS N N 9.024 -0.156 -0.647 1.00 . A A . 63 CYS N 1 1
1 936 1 1 63 CYS O O 11.805 -2.000 0.357 1.00 . A A . 63 CYS O 1 1
1 937 1 1 63 CYS SG S 8.571 0.850 2.453 1.00 . A A . 63 CYS SG 1 1
1 938 1 1 64 THR C C 11.343 -3.821 -2.236 1.00 . A A . 64 THR C 1 1
1 939 1 1 64 THR CA C 10.435 -3.998 -1.014 1.00 . A A . 64 THR CA 1 1
1 940 1 1 64 THR CB C 9.285 -4.974 -1.284 1.00 . A A . 64 THR CB 1 1
1 941 1 1 64 THR CG2 C 9.400 -5.737 -2.580 1.00 . A A . 64 THR CG2 1 1
1 942 1 1 64 THR H H 8.952 -2.510 -0.798 1.00 . A A . 64 THR H 1 1
1 943 1 1 64 THR HA H 11.025 -4.384 -0.212 1.00 . A A . 64 THR HA 1 1
1 944 1 1 64 THR HB H 8.370 -4.413 -1.316 1.00 . A A . 64 THR HB 1 1
1 945 1 1 64 THR HG1 H 10.052 -6.174 0.062 1.00 . A A . 64 THR HG1 1 1
1 946 1 1 64 THR HG21 H 10.423 -6.034 -2.729 1.00 . A A . 64 THR HG21 1 1
1 947 1 1 64 THR HG22 H 9.084 -5.103 -3.394 1.00 . A A . 64 THR HG22 1 1
1 948 1 1 64 THR HG23 H 8.772 -6.614 -2.537 1.00 . A A . 64 THR HG23 1 1
1 949 1 1 64 THR N N 9.888 -2.722 -0.585 1.00 . A A . 64 THR N 1 1
1 950 1 1 64 THR O O 12.063 -4.740 -2.625 1.00 . A A . 64 THR O 1 1
1 951 1 1 64 THR OG1 O 9.177 -5.923 -0.236 1.00 . A A . 64 THR OG1 1 1
1 952 1 1 65 GLU C C 12.150 -3.449 -5.005 1.00 . A A . 65 GLU C 1 1
1 953 1 1 65 GLU CA C 12.145 -2.310 -3.984 1.00 . A A . 65 GLU CA 1 1
1 954 1 1 65 GLU CB C 13.577 -2.001 -3.535 1.00 . A A . 65 GLU CB 1 1
1 955 1 1 65 GLU CD C 15.095 -0.130 -2.777 1.00 . A A . 65 GLU CD 1 1
1 956 1 1 65 GLU CG C 13.964 -0.541 -3.700 1.00 . A A . 65 GLU CG 1 1
1 957 1 1 65 GLU H H 10.733 -1.933 -2.450 1.00 . A A . 65 GLU H 1 1
1 958 1 1 65 GLU HA H 11.730 -1.431 -4.453 1.00 . A A . 65 GLU HA 1 1
1 959 1 1 65 GLU HB2 H 13.678 -2.262 -2.492 1.00 . A A . 65 GLU HB2 1 1
1 960 1 1 65 GLU HB3 H 14.264 -2.600 -4.113 1.00 . A A . 65 GLU HB3 1 1
1 961 1 1 65 GLU HG2 H 14.280 -0.383 -4.721 1.00 . A A . 65 GLU HG2 1 1
1 962 1 1 65 GLU HG3 H 13.102 0.075 -3.490 1.00 . A A . 65 GLU HG3 1 1
1 963 1 1 65 GLU N N 11.315 -2.626 -2.820 1.00 . A A . 65 GLU N 1 1
1 964 1 1 65 GLU O O 11.340 -4.373 -4.926 1.00 . A A . 65 GLU O 1 1
1 965 1 1 65 GLU OE1 O 14.955 -0.311 -1.550 1.00 . A A . 65 GLU OE1 1 1
1 966 1 1 65 GLU OE2 O 16.121 0.372 -3.284 1.00 . A A . 65 GLU OE2 1 1
1 967 1 1 66 ARG C C 11.905 -4.452 -7.837 1.00 . A A . 66 ARG C 1 1
1 968 1 1 66 ARG CA C 13.179 -4.391 -7.003 1.00 . A A . 66 ARG CA 1 1
1 969 1 1 66 ARG CB C 13.465 -5.759 -6.379 1.00 . A A . 66 ARG CB 1 1
1 970 1 1 66 ARG CD C 15.270 -7.123 -7.482 1.00 . A A . 66 ARG CD 1 1
1 971 1 1 66 ARG CG C 13.777 -6.842 -7.400 1.00 . A A . 66 ARG CG 1 1
1 972 1 1 66 ARG CZ C 16.040 -9.452 -7.796 1.00 . A A . 66 ARG CZ 1 1
1 973 1 1 66 ARG H H 13.686 -2.610 -5.977 1.00 . A A . 66 ARG H 1 1
1 974 1 1 66 ARG HA H 14.004 -4.121 -7.647 1.00 . A A . 66 ARG HA 1 1
1 975 1 1 66 ARG HB2 H 14.310 -5.669 -5.713 1.00 . A A . 66 ARG HB2 1 1
1 976 1 1 66 ARG HB3 H 12.602 -6.069 -5.811 1.00 . A A . 66 ARG HB3 1 1
1 977 1 1 66 ARG HD2 H 15.587 -7.018 -8.507 1.00 . A A . 66 ARG HD2 1 1
1 978 1 1 66 ARG HD3 H 15.794 -6.401 -6.871 1.00 . A A . 66 ARG HD3 1 1
1 979 1 1 66 ARG HE H 15.483 -8.649 -6.056 1.00 . A A . 66 ARG HE 1 1
1 980 1 1 66 ARG HG2 H 13.268 -7.749 -7.114 1.00 . A A . 66 ARG HG2 1 1
1 981 1 1 66 ARG HG3 H 13.426 -6.520 -8.371 1.00 . A A . 66 ARG HG3 1 1
1 982 1 1 66 ARG HH11 H 16.016 -8.367 -9.504 1.00 . A A . 66 ARG HH11 1 1
1 983 1 1 66 ARG HH12 H 16.553 -10.002 -9.670 1.00 . A A . 66 ARG HH12 1 1
1 984 1 1 66 ARG HH21 H 16.181 -10.797 -6.293 1.00 . A A . 66 ARG HH21 1 1
1 985 1 1 66 ARG HH22 H 16.643 -11.381 -7.856 1.00 . A A . 66 ARG HH22 1 1
1 986 1 1 66 ARG N N 13.069 -3.372 -5.966 1.00 . A A . 66 ARG N 1 1
1 987 1 1 66 ARG NE N 15.598 -8.468 -7.012 1.00 . A A . 66 ARG NE 1 1
1 988 1 1 66 ARG NH1 N 16.216 -9.257 -9.097 1.00 . A A . 66 ARG NH1 1 1
1 989 1 1 66 ARG NH2 N 16.310 -10.641 -7.272 1.00 . A A . 66 ARG NH2 1 1
1 990 1 1 66 ARG O O 11.079 -5.349 -7.668 1.00 . A A . 66 ARG O 1 1
1 991 1 1 67 HIS C C 10.846 -2.591 -10.839 1.00 . A A . 67 HIS C 1 1
1 992 1 1 67 HIS CA C 10.571 -3.421 -9.589 1.00 . A A . 67 HIS CA 1 1
1 993 1 1 67 HIS CB C 9.394 -2.825 -8.815 1.00 . A A . 67 HIS CB 1 1
1 994 1 1 67 HIS CD2 C 9.818 -0.275 -8.578 1.00 . A A . 67 HIS CD2 1 1
1 995 1 1 67 HIS CE1 C 10.265 -0.220 -6.433 1.00 . A A . 67 HIS CE1 1 1
1 996 1 1 67 HIS CG C 9.727 -1.544 -8.112 1.00 . A A . 67 HIS CG 1 1
1 997 1 1 67 HIS H H 12.438 -2.795 -8.819 1.00 . A A . 67 HIS H 1 1
1 998 1 1 67 HIS HA H 10.322 -4.428 -9.887 1.00 . A A . 67 HIS HA 1 1
1 999 1 1 67 HIS HB2 H 8.584 -2.627 -9.500 1.00 . A A . 67 HIS HB2 1 1
1 1000 1 1 67 HIS HB3 H 9.066 -3.536 -8.071 1.00 . A A . 67 HIS HB3 1 1
1 1001 1 1 67 HIS HD1 H 10.026 -2.232 -6.141 1.00 . A A . 67 HIS HD1 1 1
1 1002 1 1 67 HIS HD2 H 9.655 0.046 -9.598 1.00 . A A . 67 HIS HD2 1 1
1 1003 1 1 67 HIS HE1 H 10.525 0.134 -5.445 1.00 . A A . 67 HIS HE1 1 1
1 1004 1 1 67 HIS HE2 H 10.244 1.500 -7.541 1.00 . A A . 67 HIS HE2 1 1
1 1005 1 1 67 HIS N N 11.748 -3.485 -8.734 1.00 . A A . 67 HIS N 1 1
1 1006 1 1 67 HIS ND1 N 10.013 -1.475 -6.763 1.00 . A A . 67 HIS ND1 1 1
1 1007 1 1 67 HIS NE2 N 10.153 0.525 -7.515 1.00 . A A . 67 HIS NE2 1 1
1 1008 1 1 67 HIS O O 10.183 -2.757 -11.864 1.00 . A A . 67 HIS O 1 1
1 1009 2 2 1 ZN ZN ZN -3.988 -1.077 -6.704 1.00 . B A . 81 ZN ZN 1 1
1 1010 3 2 1 ZN ZN ZN 6.326 0.447 2.577 1.00 . C A . 82 ZN ZN 1 1
2 1011 1 1 1 GLY C C 7.900 9.704 8.360 1.00 . A A . -2 GLY C 1 1
2 1012 1 1 1 GLY CA C 9.162 9.825 7.521 1.00 . A A . -2 GLY CA 1 1
2 1013 1 1 1 GLY H1 H 9.876 10.931 5.900 1.00 . A A . -2 GLY H1 1 1
2 1014 1 1 1 GLY H2 H 9.432 11.879 7.227 1.00 . A A . -2 GLY H2 1 1
2 1015 1 1 1 GLY H3 H 8.243 11.199 6.237 1.00 . A A . -2 GLY H3 1 1
2 1016 1 1 1 GLY HA2 H 9.244 8.953 6.890 1.00 . A A . -2 GLY HA2 1 1
2 1017 1 1 1 GLY HA3 H 10.015 9.856 8.183 1.00 . A A . -2 GLY HA3 1 1
2 1018 1 1 1 GLY N N 9.177 11.044 6.662 1.00 . A A . -2 GLY N 1 1
2 1019 1 1 1 GLY O O 7.924 9.122 9.446 1.00 . A A . -2 GLY O 1 1
2 1020 1 1 2 SER C C 4.537 9.285 7.838 1.00 . A A . -1 SER C 1 1
2 1021 1 1 2 SER CA C 5.523 10.193 8.570 1.00 . A A . -1 SER CA 1 1
2 1022 1 1 2 SER CB C 4.936 11.600 8.718 1.00 . A A . -1 SER CB 1 1
2 1023 1 1 2 SER H H 6.832 10.697 6.992 1.00 . A A . -1 SER H 1 1
2 1024 1 1 2 SER HA H 5.710 9.784 9.551 1.00 . A A . -1 SER HA 1 1
2 1025 1 1 2 SER HB2 H 5.463 12.277 8.062 1.00 . A A . -1 SER HB2 1 1
2 1026 1 1 2 SER HB3 H 3.891 11.581 8.449 1.00 . A A . -1 SER HB3 1 1
2 1027 1 1 2 SER HG H 5.728 11.573 10.517 1.00 . A A . -1 SER HG 1 1
2 1028 1 1 2 SER N N 6.794 10.249 7.860 1.00 . A A . -1 SER N 1 1
2 1029 1 1 2 SER O O 3.648 8.697 8.452 1.00 . A A . -1 SER O 1 1
2 1030 1 1 2 SER OG O 5.054 12.074 10.050 1.00 . A A . -1 SER OG 1 1
2 1031 1 1 3 ALA C C 2.389 8.817 5.785 1.00 . A A . 3 ALA C 1 1
2 1032 1 1 3 ALA CA C 3.833 8.335 5.711 1.00 . A A . 3 ALA CA 1 1
2 1033 1 1 3 ALA CB C 3.942 6.880 6.147 1.00 . A A . 3 ALA CB 1 1
2 1034 1 1 3 ALA H H 5.433 9.667 6.092 1.00 . A A . 3 ALA H 1 1
2 1035 1 1 3 ALA HA H 4.171 8.404 4.686 1.00 . A A . 3 ALA HA 1 1
2 1036 1 1 3 ALA HB1 H 4.095 6.256 5.277 1.00 . A A . 3 ALA HB1 1 1
2 1037 1 1 3 ALA HB2 H 3.034 6.583 6.647 1.00 . A A . 3 ALA HB2 1 1
2 1038 1 1 3 ALA HB3 H 4.777 6.767 6.823 1.00 . A A . 3 ALA HB3 1 1
2 1039 1 1 3 ALA N N 4.705 9.174 6.525 1.00 . A A . 3 ALA N 1 1
2 1040 1 1 3 ALA O O 1.733 8.699 6.819 1.00 . A A . 3 ALA O 1 1
2 1041 1 1 4 LYS C C -0.153 9.385 3.326 1.00 . A A . 4 LYS C 1 1
2 1042 1 1 4 LYS CA C 0.542 9.874 4.593 1.00 . A A . 4 LYS CA 1 1
2 1043 1 1 4 LYS CB C 0.540 11.405 4.630 1.00 . A A . 4 LYS CB 1 1
2 1044 1 1 4 LYS CD C 2.830 11.992 3.753 1.00 . A A . 4 LYS CD 1 1
2 1045 1 1 4 LYS CE C 3.605 12.737 2.680 1.00 . A A . 4 LYS CE 1 1
2 1046 1 1 4 LYS CG C 1.329 12.054 3.501 1.00 . A A . 4 LYS CG 1 1
2 1047 1 1 4 LYS H H 2.485 9.422 3.890 1.00 . A A . 4 LYS H 1 1
2 1048 1 1 4 LYS HA H -0.001 9.503 5.450 1.00 . A A . 4 LYS HA 1 1
2 1049 1 1 4 LYS HB2 H -0.481 11.751 4.568 1.00 . A A . 4 LYS HB2 1 1
2 1050 1 1 4 LYS HB3 H 0.962 11.730 5.570 1.00 . A A . 4 LYS HB3 1 1
2 1051 1 1 4 LYS HD2 H 3.044 12.435 4.714 1.00 . A A . 4 LYS HD2 1 1
2 1052 1 1 4 LYS HD3 H 3.143 10.961 3.754 1.00 . A A . 4 LYS HD3 1 1
2 1053 1 1 4 LYS HE2 H 2.946 13.446 2.200 1.00 . A A . 4 LYS HE2 1 1
2 1054 1 1 4 LYS HE3 H 4.424 13.266 3.145 1.00 . A A . 4 LYS HE3 1 1
2 1055 1 1 4 LYS HG2 H 1.109 11.540 2.578 1.00 . A A . 4 LYS HG2 1 1
2 1056 1 1 4 LYS HG3 H 1.031 13.090 3.419 1.00 . A A . 4 LYS HG3 1 1
2 1057 1 1 4 LYS HZ1 H 4.745 12.331 0.979 1.00 . A A . 4 LYS HZ1 1 1
2 1058 1 1 4 LYS HZ2 H 3.371 11.355 1.132 1.00 . A A . 4 LYS HZ2 1 1
2 1059 1 1 4 LYS HZ3 H 4.725 11.070 2.104 1.00 . A A . 4 LYS HZ3 1 1
2 1060 1 1 4 LYS N N 1.906 9.362 4.674 1.00 . A A . 4 LYS N 1 1
2 1061 1 1 4 LYS NZ N 4.149 11.808 1.652 1.00 . A A . 4 LYS NZ 1 1
2 1062 1 1 4 LYS O O -1.375 9.239 3.296 1.00 . A A . 4 LYS O 1 1
2 1063 1 1 5 GLY C C -0.181 7.156 1.047 1.00 . A A . 5 GLY C 1 1
2 1064 1 1 5 GLY CA C 0.059 8.651 1.031 1.00 . A A . 5 GLY CA 1 1
2 1065 1 1 5 GLY H H 1.593 9.256 2.355 1.00 . A A . 5 GLY H 1 1
2 1066 1 1 5 GLY HA2 H -0.879 9.156 0.855 1.00 . A A . 5 GLY HA2 1 1
2 1067 1 1 5 GLY HA3 H 0.742 8.886 0.227 1.00 . A A . 5 GLY HA3 1 1
2 1068 1 1 5 GLY N N 0.627 9.127 2.279 1.00 . A A . 5 GLY N 1 1
2 1069 1 1 5 GLY O O 0.211 6.448 0.116 1.00 . A A . 5 GLY O 1 1
2 1070 1 1 6 ASN C C -2.086 4.763 1.227 1.00 . A A . 6 ASN C 1 1
2 1071 1 1 6 ASN CA C -1.066 5.243 2.252 1.00 . A A . 6 ASN CA 1 1
2 1072 1 1 6 ASN CB C -1.521 4.914 3.673 1.00 . A A . 6 ASN CB 1 1
2 1073 1 1 6 ASN CG C -0.506 5.352 4.712 1.00 . A A . 6 ASN CG 1 1
2 1074 1 1 6 ASN H H -1.073 7.273 2.833 1.00 . A A . 6 ASN H 1 1
2 1075 1 1 6 ASN HA H -0.148 4.735 2.068 1.00 . A A . 6 ASN HA 1 1
2 1076 1 1 6 ASN HB2 H -2.456 5.413 3.874 1.00 . A A . 6 ASN HB2 1 1
2 1077 1 1 6 ASN HB3 H -1.658 3.848 3.759 1.00 . A A . 6 ASN HB3 1 1
2 1078 1 1 6 ASN HD21 H -1.119 3.924 5.952 1.00 . A A . 6 ASN HD21 1 1
2 1079 1 1 6 ASN HD22 H 0.155 4.928 6.539 1.00 . A A . 6 ASN HD22 1 1
2 1080 1 1 6 ASN N N -0.801 6.667 2.115 1.00 . A A . 6 ASN N 1 1
2 1081 1 1 6 ASN ND2 N -0.488 4.665 5.849 1.00 . A A . 6 ASN ND2 1 1
2 1082 1 1 6 ASN O O -3.290 4.947 1.402 1.00 . A A . 6 ASN O 1 1
2 1083 1 1 6 ASN OD1 O 0.257 6.294 4.494 1.00 . A A . 6 ASN OD1 1 1
2 1084 1 1 7 PHE C C -1.734 2.709 -1.859 1.00 . A A . 7 PHE C 1 1
2 1085 1 1 7 PHE CA C -2.470 3.650 -0.903 1.00 . A A . 7 PHE CA 1 1
2 1086 1 1 7 PHE CB C -3.071 4.823 -1.681 1.00 . A A . 7 PHE CB 1 1
2 1087 1 1 7 PHE CD1 C -1.272 5.288 -3.372 1.00 . A A . 7 PHE CD1 1 1
2 1088 1 1 7 PHE CD2 C -1.857 7.015 -1.836 1.00 . A A . 7 PHE CD2 1 1
2 1089 1 1 7 PHE CE1 C -0.330 6.118 -3.952 1.00 . A A . 7 PHE CE1 1 1
2 1090 1 1 7 PHE CE2 C -0.918 7.850 -2.412 1.00 . A A . 7 PHE CE2 1 1
2 1091 1 1 7 PHE CG C -2.045 5.725 -2.309 1.00 . A A . 7 PHE CG 1 1
2 1092 1 1 7 PHE CZ C -0.155 7.402 -3.471 1.00 . A A . 7 PHE CZ 1 1
2 1093 1 1 7 PHE H H -0.622 4.035 0.060 1.00 . A A . 7 PHE H 1 1
2 1094 1 1 7 PHE HA H -3.270 3.103 -0.429 1.00 . A A . 7 PHE HA 1 1
2 1095 1 1 7 PHE HB2 H -3.701 4.439 -2.468 1.00 . A A . 7 PHE HB2 1 1
2 1096 1 1 7 PHE HB3 H -3.670 5.421 -1.007 1.00 . A A . 7 PHE HB3 1 1
2 1097 1 1 7 PHE HD1 H -1.408 4.286 -3.750 1.00 . A A . 7 PHE HD1 1 1
2 1098 1 1 7 PHE HD2 H -2.452 7.369 -1.008 1.00 . A A . 7 PHE HD2 1 1
2 1099 1 1 7 PHE HE1 H 0.266 5.765 -4.781 1.00 . A A . 7 PHE HE1 1 1
2 1100 1 1 7 PHE HE2 H -0.782 8.854 -2.034 1.00 . A A . 7 PHE HE2 1 1
2 1101 1 1 7 PHE HZ H 0.580 8.052 -3.924 1.00 . A A . 7 PHE HZ 1 1
2 1102 1 1 7 PHE N N -1.593 4.149 0.149 1.00 . A A . 7 PHE N 1 1
2 1103 1 1 7 PHE O O -0.508 2.756 -1.973 1.00 . A A . 7 PHE O 1 1
2 1104 1 1 8 CYS C C -1.140 1.635 -4.573 1.00 . A A . 8 CYS C 1 1
2 1105 1 1 8 CYS CA C -1.956 0.903 -3.504 1.00 . A A . 8 CYS CA 1 1
2 1106 1 1 8 CYS CB C -3.110 0.101 -4.123 1.00 . A A . 8 CYS CB 1 1
2 1107 1 1 8 CYS H H -3.474 1.885 -2.405 1.00 . A A . 8 CYS H 1 1
2 1108 1 1 8 CYS HA H -1.307 0.229 -2.965 1.00 . A A . 8 CYS HA 1 1
2 1109 1 1 8 CYS HB2 H -3.488 -0.588 -3.388 1.00 . A A . 8 CYS HB2 1 1
2 1110 1 1 8 CYS HB3 H -3.894 0.780 -4.380 1.00 . A A . 8 CYS HB3 1 1
2 1111 1 1 8 CYS N N -2.504 1.861 -2.544 1.00 . A A . 8 CYS N 1 1
2 1112 1 1 8 CYS O O -1.673 2.448 -5.330 1.00 . A A . 8 CYS O 1 1
2 1113 1 1 8 CYS SG S -2.729 -0.859 -5.610 1.00 . A A . 8 CYS SG 1 1
2 1114 1 1 9 PRO C C 0.821 1.529 -7.040 1.00 . A A . 9 PRO C 1 1
2 1115 1 1 9 PRO CA C 1.076 1.993 -5.607 1.00 . A A . 9 PRO CA 1 1
2 1116 1 1 9 PRO CB C 2.466 1.562 -5.135 1.00 . A A . 9 PRO CB 1 1
2 1117 1 1 9 PRO CD C 0.885 0.403 -3.768 1.00 . A A . 9 PRO CD 1 1
2 1118 1 1 9 PRO CG C 2.243 0.288 -4.397 1.00 . A A . 9 PRO CG 1 1
2 1119 1 1 9 PRO HA H 1.001 3.070 -5.565 1.00 . A A . 9 PRO HA 1 1
2 1120 1 1 9 PRO HB2 H 3.113 1.418 -5.988 1.00 . A A . 9 PRO HB2 1 1
2 1121 1 1 9 PRO HB3 H 2.879 2.323 -4.489 1.00 . A A . 9 PRO HB3 1 1
2 1122 1 1 9 PRO HD2 H 0.389 -0.556 -3.772 1.00 . A A . 9 PRO HD2 1 1
2 1123 1 1 9 PRO HD3 H 0.964 0.784 -2.760 1.00 . A A . 9 PRO HD3 1 1
2 1124 1 1 9 PRO HG2 H 2.267 -0.544 -5.084 1.00 . A A . 9 PRO HG2 1 1
2 1125 1 1 9 PRO HG3 H 2.999 0.168 -3.634 1.00 . A A . 9 PRO HG3 1 1
2 1126 1 1 9 PRO N N 0.175 1.358 -4.638 1.00 . A A . 9 PRO N 1 1
2 1127 1 1 9 PRO O O 1.446 2.014 -7.981 1.00 . A A . 9 PRO O 1 1
2 1128 1 1 10 LEU C C -1.607 0.839 -9.116 1.00 . A A . 10 LEU C 1 1
2 1129 1 1 10 LEU CA C -0.442 0.058 -8.506 1.00 . A A . 10 LEU CA 1 1
2 1130 1 1 10 LEU CB C -0.808 -1.425 -8.388 1.00 . A A . 10 LEU CB 1 1
2 1131 1 1 10 LEU CD1 C -0.285 -3.716 -7.522 1.00 . A A . 10 LEU CD1 1 1
2 1132 1 1 10 LEU CD2 C 1.552 -2.041 -7.765 1.00 . A A . 10 LEU CD2 1 1
2 1133 1 1 10 LEU CG C 0.076 -2.243 -7.441 1.00 . A A . 10 LEU CG 1 1
2 1134 1 1 10 LEU H H -0.558 0.236 -6.408 1.00 . A A . 10 LEU H 1 1
2 1135 1 1 10 LEU HA H 0.423 0.159 -9.148 1.00 . A A . 10 LEU HA 1 1
2 1136 1 1 10 LEU HB2 H -1.831 -1.492 -8.041 1.00 . A A . 10 LEU HB2 1 1
2 1137 1 1 10 LEU HB3 H -0.752 -1.866 -9.372 1.00 . A A . 10 LEU HB3 1 1
2 1138 1 1 10 LEU HD11 H 0.597 -4.313 -7.352 1.00 . A A . 10 LEU HD11 1 1
2 1139 1 1 10 LEU HD12 H -0.687 -3.936 -8.500 1.00 . A A . 10 LEU HD12 1 1
2 1140 1 1 10 LEU HD13 H -1.023 -3.943 -6.769 1.00 . A A . 10 LEU HD13 1 1
2 1141 1 1 10 LEU HD21 H 2.148 -2.307 -6.905 1.00 . A A . 10 LEU HD21 1 1
2 1142 1 1 10 LEU HD22 H 1.729 -1.007 -8.020 1.00 . A A . 10 LEU HD22 1 1
2 1143 1 1 10 LEU HD23 H 1.824 -2.669 -8.599 1.00 . A A . 10 LEU HD23 1 1
2 1144 1 1 10 LEU HG H -0.093 -1.917 -6.424 1.00 . A A . 10 LEU HG 1 1
2 1145 1 1 10 LEU N N -0.097 0.586 -7.196 1.00 . A A . 10 LEU N 1 1
2 1146 1 1 10 LEU O O -1.541 1.281 -10.263 1.00 . A A . 10 LEU O 1 1
2 1147 1 1 11 CYS C C -4.654 2.292 -7.601 1.00 . A A . 11 CYS C 1 1
2 1148 1 1 11 CYS CA C -3.855 1.734 -8.785 1.00 . A A . 11 CYS CA 1 1
2 1149 1 1 11 CYS CB C -4.740 0.812 -9.619 1.00 . A A . 11 CYS CB 1 1
2 1150 1 1 11 CYS H H -2.661 0.639 -7.438 1.00 . A A . 11 CYS H 1 1
2 1151 1 1 11 CYS HA H -3.525 2.556 -9.402 1.00 . A A . 11 CYS HA 1 1
2 1152 1 1 11 CYS HB2 H -5.559 1.381 -10.033 1.00 . A A . 11 CYS HB2 1 1
2 1153 1 1 11 CYS HB3 H -4.152 0.398 -10.426 1.00 . A A . 11 CYS HB3 1 1
2 1154 1 1 11 CYS N N -2.673 1.008 -8.336 1.00 . A A . 11 CYS N 1 1
2 1155 1 1 11 CYS O O -5.116 3.431 -7.635 1.00 . A A . 11 CYS O 1 1
2 1156 1 1 11 CYS SG S -5.441 -0.563 -8.689 1.00 . A A . 11 CYS SG 1 1
2 1157 1 1 12 ASP C C -6.931 2.437 -5.725 1.00 . A A . 12 ASP C 1 1
2 1158 1 1 12 ASP CA C -5.577 1.847 -5.369 1.00 . A A . 12 ASP CA 1 1
2 1159 1 1 12 ASP CB C -4.771 2.818 -4.505 1.00 . A A . 12 ASP CB 1 1
2 1160 1 1 12 ASP CG C -4.603 4.184 -5.140 1.00 . A A . 12 ASP CG 1 1
2 1161 1 1 12 ASP H H -4.447 0.570 -6.614 1.00 . A A . 12 ASP H 1 1
2 1162 1 1 12 ASP HA H -5.743 0.952 -4.799 1.00 . A A . 12 ASP HA 1 1
2 1163 1 1 12 ASP HB2 H -5.271 2.940 -3.555 1.00 . A A . 12 ASP HB2 1 1
2 1164 1 1 12 ASP HB3 H -3.791 2.394 -4.335 1.00 . A A . 12 ASP HB3 1 1
2 1165 1 1 12 ASP N N -4.825 1.466 -6.565 1.00 . A A . 12 ASP N 1 1
2 1166 1 1 12 ASP O O -7.534 3.157 -4.928 1.00 . A A . 12 ASP O 1 1
2 1167 1 1 12 ASP OD1 O -5.534 5.012 -5.028 1.00 . A A . 12 ASP OD1 1 1
2 1168 1 1 12 ASP OD2 O -3.539 4.428 -5.745 1.00 . A A . 12 ASP OD2 1 1
2 1169 1 1 13 LYS C C -8.715 4.133 -7.388 1.00 . A A . 13 LYS C 1 1
2 1170 1 1 13 LYS CA C -8.700 2.604 -7.370 1.00 . A A . 13 LYS CA 1 1
2 1171 1 1 13 LYS CB C -9.799 2.069 -6.458 1.00 . A A . 13 LYS CB 1 1
2 1172 1 1 13 LYS CD C -12.057 2.979 -7.080 1.00 . A A . 13 LYS CD 1 1
2 1173 1 1 13 LYS CE C -12.555 3.397 -8.458 1.00 . A A . 13 LYS CE 1 1
2 1174 1 1 13 LYS CG C -11.115 1.789 -7.161 1.00 . A A . 13 LYS CG 1 1
2 1175 1 1 13 LYS H H -6.901 1.522 -7.505 1.00 . A A . 13 LYS H 1 1
2 1176 1 1 13 LYS HA H -8.865 2.239 -8.372 1.00 . A A . 13 LYS HA 1 1
2 1177 1 1 13 LYS HB2 H -9.457 1.150 -5.997 1.00 . A A . 13 LYS HB2 1 1
2 1178 1 1 13 LYS HB3 H -9.974 2.795 -5.694 1.00 . A A . 13 LYS HB3 1 1
2 1179 1 1 13 LYS HD2 H -12.905 2.710 -6.469 1.00 . A A . 13 LYS HD2 1 1
2 1180 1 1 13 LYS HD3 H -11.536 3.811 -6.628 1.00 . A A . 13 LYS HD3 1 1
2 1181 1 1 13 LYS HE2 H -11.725 3.794 -9.021 1.00 . A A . 13 LYS HE2 1 1
2 1182 1 1 13 LYS HE3 H -12.948 2.527 -8.966 1.00 . A A . 13 LYS HE3 1 1
2 1183 1 1 13 LYS HG2 H -10.918 1.566 -8.197 1.00 . A A . 13 LYS HG2 1 1
2 1184 1 1 13 LYS HG3 H -11.585 0.938 -6.691 1.00 . A A . 13 LYS HG3 1 1
2 1185 1 1 13 LYS HZ1 H -14.378 4.118 -7.737 1.00 . A A . 13 LYS HZ1 1 1
2 1186 1 1 13 LYS HZ2 H -14.026 4.601 -9.321 1.00 . A A . 13 LYS HZ2 1 1
2 1187 1 1 13 LYS HZ3 H -13.226 5.326 -8.018 1.00 . A A . 13 LYS HZ3 1 1
2 1188 1 1 13 LYS N N -7.415 2.113 -6.921 1.00 . A A . 13 LYS N 1 1
2 1189 1 1 13 LYS NZ N -13.621 4.433 -8.377 1.00 . A A . 13 LYS NZ 1 1
2 1190 1 1 13 LYS O O -8.103 4.791 -6.545 1.00 . A A . 13 LYS O 1 1
2 1191 1 1 14 CYS C C -10.302 6.739 -7.352 1.00 . A A . 14 CYS C 1 1
2 1192 1 1 14 CYS CA C -9.522 6.133 -8.511 1.00 . A A . 14 CYS CA 1 1
2 1193 1 1 14 CYS CB C -10.212 6.473 -9.831 1.00 . A A . 14 CYS CB 1 1
2 1194 1 1 14 CYS H H -9.874 4.106 -8.991 1.00 . A A . 14 CYS H 1 1
2 1195 1 1 14 CYS HA H -8.522 6.544 -8.518 1.00 . A A . 14 CYS HA 1 1
2 1196 1 1 14 CYS HB2 H -10.702 5.587 -10.207 1.00 . A A . 14 CYS HB2 1 1
2 1197 1 1 14 CYS HB3 H -10.952 7.239 -9.656 1.00 . A A . 14 CYS HB3 1 1
2 1198 1 1 14 CYS HG H -9.489 7.856 -11.509 1.00 . A A . 14 CYS HG 1 1
2 1199 1 1 14 CYS N N -9.416 4.686 -8.360 1.00 . A A . 14 CYS N 1 1
2 1200 1 1 14 CYS O O -11.527 6.833 -7.409 1.00 . A A . 14 CYS O 1 1
2 1201 1 1 14 CYS SG S -9.097 7.071 -11.120 1.00 . A A . 14 CYS SG 1 1
2 1202 1 1 15 TYR C C -10.807 6.622 -4.232 1.00 . A A . 15 TYR C 1 1
2 1203 1 1 15 TYR CA C -10.201 7.710 -5.100 1.00 . A A . 15 TYR CA 1 1
2 1204 1 1 15 TYR CB C -11.265 8.752 -5.463 1.00 . A A . 15 TYR CB 1 1
2 1205 1 1 15 TYR CD1 C -9.681 10.162 -6.832 1.00 . A A . 15 TYR CD1 1 1
2 1206 1 1 15 TYR CD2 C -11.181 11.277 -5.352 1.00 . A A . 15 TYR CD2 1 1
2 1207 1 1 15 TYR CE1 C -9.159 11.380 -7.226 1.00 . A A . 15 TYR CE1 1 1
2 1208 1 1 15 TYR CE2 C -10.665 12.498 -5.742 1.00 . A A . 15 TYR CE2 1 1
2 1209 1 1 15 TYR CG C -10.699 10.088 -5.890 1.00 . A A . 15 TYR CG 1 1
2 1210 1 1 15 TYR CZ C -9.654 12.545 -6.679 1.00 . A A . 15 TYR CZ 1 1
2 1211 1 1 15 TYR H H -8.617 7.005 -6.314 1.00 . A A . 15 TYR H 1 1
2 1212 1 1 15 TYR HA H -9.422 8.188 -4.543 1.00 . A A . 15 TYR HA 1 1
2 1213 1 1 15 TYR HB2 H -11.864 8.376 -6.273 1.00 . A A . 15 TYR HB2 1 1
2 1214 1 1 15 TYR HB3 H -11.899 8.920 -4.604 1.00 . A A . 15 TYR HB3 1 1
2 1215 1 1 15 TYR HD1 H -9.297 9.247 -7.260 1.00 . A A . 15 TYR HD1 1 1
2 1216 1 1 15 TYR HD2 H -11.974 11.236 -4.618 1.00 . A A . 15 TYR HD2 1 1
2 1217 1 1 15 TYR HE1 H -8.369 11.414 -7.961 1.00 . A A . 15 TYR HE1 1 1
2 1218 1 1 15 TYR HE2 H -11.053 13.412 -5.312 1.00 . A A . 15 TYR HE2 1 1
2 1219 1 1 15 TYR HH H -8.223 13.652 -7.338 1.00 . A A . 15 TYR HH 1 1
2 1220 1 1 15 TYR N N -9.587 7.126 -6.295 1.00 . A A . 15 TYR N 1 1
2 1221 1 1 15 TYR O O -10.732 6.662 -3.004 1.00 . A A . 15 TYR O 1 1
2 1222 1 1 15 TYR OH O -9.138 13.762 -7.069 1.00 . A A . 15 TYR OH 1 1
2 1223 1 1 16 ASP C C -12.846 4.931 -3.027 1.00 . A A . 16 ASP C 1 1
2 1224 1 1 16 ASP CA C -12.030 4.516 -4.237 1.00 . A A . 16 ASP CA 1 1
2 1225 1 1 16 ASP CB C -10.976 3.502 -3.811 1.00 . A A . 16 ASP CB 1 1
2 1226 1 1 16 ASP CG C -11.587 2.176 -3.397 1.00 . A A . 16 ASP CG 1 1
2 1227 1 1 16 ASP H H -11.410 5.693 -5.866 1.00 . A A . 16 ASP H 1 1
2 1228 1 1 16 ASP HA H -12.687 4.052 -4.952 1.00 . A A . 16 ASP HA 1 1
2 1229 1 1 16 ASP HB2 H -10.304 3.334 -4.635 1.00 . A A . 16 ASP HB2 1 1
2 1230 1 1 16 ASP HB3 H -10.419 3.899 -2.974 1.00 . A A . 16 ASP HB3 1 1
2 1231 1 1 16 ASP N N -11.401 5.649 -4.895 1.00 . A A . 16 ASP N 1 1
2 1232 1 1 16 ASP O O -12.321 5.056 -1.921 1.00 . A A . 16 ASP O 1 1
2 1233 1 1 16 ASP OD1 O -12.583 2.193 -2.644 1.00 . A A . 16 ASP OD1 1 1
2 1234 1 1 16 ASP OD2 O -11.069 1.121 -3.820 1.00 . A A . 16 ASP OD2 1 1
2 1235 1 1 17 ASP C C -15.356 4.281 -1.285 1.00 . A A . 17 ASP C 1 1
2 1236 1 1 17 ASP CA C -15.036 5.490 -2.161 1.00 . A A . 17 ASP CA 1 1
2 1237 1 1 17 ASP CB C -16.323 6.077 -2.732 1.00 . A A . 17 ASP CB 1 1
2 1238 1 1 17 ASP CG C -16.114 7.457 -3.322 1.00 . A A . 17 ASP CG 1 1
2 1239 1 1 17 ASP H H -14.499 4.982 -4.139 1.00 . A A . 17 ASP H 1 1
2 1240 1 1 17 ASP HA H -14.542 6.235 -1.559 1.00 . A A . 17 ASP HA 1 1
2 1241 1 1 17 ASP HB2 H -16.690 5.426 -3.512 1.00 . A A . 17 ASP HB2 1 1
2 1242 1 1 17 ASP HB3 H -17.061 6.147 -1.947 1.00 . A A . 17 ASP HB3 1 1
2 1243 1 1 17 ASP N N -14.138 5.116 -3.238 1.00 . A A . 17 ASP N 1 1
2 1244 1 1 17 ASP O O -16.032 4.405 -0.263 1.00 . A A . 17 ASP O 1 1
2 1245 1 1 17 ASP OD1 O -15.147 7.631 -4.096 1.00 . A A . 17 ASP OD1 1 1
2 1246 1 1 17 ASP OD2 O -16.912 8.364 -3.009 1.00 . A A . 17 ASP OD2 1 1
2 1247 1 1 18 ASP C C -13.807 1.380 -0.310 1.00 . A A . 18 ASP C 1 1
2 1248 1 1 18 ASP CA C -15.098 1.888 -0.939 1.00 . A A . 18 ASP CA 1 1
2 1249 1 1 18 ASP CB C -15.716 0.813 -1.836 1.00 . A A . 18 ASP CB 1 1
2 1250 1 1 18 ASP CG C -14.876 0.521 -3.065 1.00 . A A . 18 ASP CG 1 1
2 1251 1 1 18 ASP H H -14.331 3.070 -2.507 1.00 . A A . 18 ASP H 1 1
2 1252 1 1 18 ASP HA H -15.790 2.123 -0.152 1.00 . A A . 18 ASP HA 1 1
2 1253 1 1 18 ASP HB2 H -15.822 -0.101 -1.271 1.00 . A A . 18 ASP HB2 1 1
2 1254 1 1 18 ASP HB3 H -16.692 1.146 -2.163 1.00 . A A . 18 ASP HB3 1 1
2 1255 1 1 18 ASP N N -14.864 3.110 -1.689 1.00 . A A . 18 ASP N 1 1
2 1256 1 1 18 ASP O O -13.558 0.177 -0.260 1.00 . A A . 18 ASP O 1 1
2 1257 1 1 18 ASP OD1 O -13.779 -0.055 -2.910 1.00 . A A . 18 ASP OD1 1 1
2 1258 1 1 18 ASP OD2 O -15.318 0.864 -4.181 1.00 . A A . 18 ASP OD2 1 1
2 1259 1 1 19 ASP C C -11.944 1.173 2.103 1.00 . A A . 19 ASP C 1 1
2 1260 1 1 19 ASP CA C -11.722 1.954 0.805 1.00 . A A . 19 ASP CA 1 1
2 1261 1 1 19 ASP CB C -10.887 3.206 1.084 1.00 . A A . 19 ASP CB 1 1
2 1262 1 1 19 ASP CG C -9.462 3.051 0.594 1.00 . A A . 19 ASP CG 1 1
2 1263 1 1 19 ASP H H -13.240 3.254 0.109 1.00 . A A . 19 ASP H 1 1
2 1264 1 1 19 ASP HA H -11.183 1.334 0.114 1.00 . A A . 19 ASP HA 1 1
2 1265 1 1 19 ASP HB2 H -11.334 4.050 0.580 1.00 . A A . 19 ASP HB2 1 1
2 1266 1 1 19 ASP HB3 H -10.866 3.392 2.148 1.00 . A A . 19 ASP HB3 1 1
2 1267 1 1 19 ASP N N -12.986 2.310 0.176 1.00 . A A . 19 ASP N 1 1
2 1268 1 1 19 ASP O O -11.021 0.555 2.635 1.00 . A A . 19 ASP O 1 1
2 1269 1 1 19 ASP OD1 O -8.638 2.479 1.337 1.00 . A A . 19 ASP OD1 1 1
2 1270 1 1 19 ASP OD2 O -9.171 3.496 -0.537 1.00 . A A . 19 ASP OD2 1 1
2 1271 1 1 20 TYR C C -13.515 -1.016 3.557 1.00 . A A . 20 TYR C 1 1
2 1272 1 1 20 TYR CA C -13.535 0.472 3.816 1.00 . A A . 20 TYR CA 1 1
2 1273 1 1 20 TYR CB C -14.921 0.895 4.308 1.00 . A A . 20 TYR CB 1 1
2 1274 1 1 20 TYR CD1 C -16.675 -0.204 2.856 1.00 . A A . 20 TYR CD1 1 1
2 1275 1 1 20 TYR CD2 C -16.258 2.124 2.549 1.00 . A A . 20 TYR CD2 1 1
2 1276 1 1 20 TYR CE1 C -17.633 -0.168 1.861 1.00 . A A . 20 TYR CE1 1 1
2 1277 1 1 20 TYR CE2 C -17.217 2.168 1.553 1.00 . A A . 20 TYR CE2 1 1
2 1278 1 1 20 TYR CG C -15.971 0.940 3.217 1.00 . A A . 20 TYR CG 1 1
2 1279 1 1 20 TYR CZ C -17.900 1.019 1.212 1.00 . A A . 20 TYR CZ 1 1
2 1280 1 1 20 TYR H H -13.871 1.675 2.118 1.00 . A A . 20 TYR H 1 1
2 1281 1 1 20 TYR HA H -12.805 0.701 4.563 1.00 . A A . 20 TYR HA 1 1
2 1282 1 1 20 TYR HB2 H -15.257 0.194 5.057 1.00 . A A . 20 TYR HB2 1 1
2 1283 1 1 20 TYR HB3 H -14.854 1.879 4.747 1.00 . A A . 20 TYR HB3 1 1
2 1284 1 1 20 TYR HD1 H -16.466 -1.132 3.367 1.00 . A A . 20 TYR HD1 1 1
2 1285 1 1 20 TYR HD2 H -15.719 3.022 2.816 1.00 . A A . 20 TYR HD2 1 1
2 1286 1 1 20 TYR HE1 H -18.168 -1.067 1.594 1.00 . A A . 20 TYR HE1 1 1
2 1287 1 1 20 TYR HE2 H -17.425 3.098 1.044 1.00 . A A . 20 TYR HE2 1 1
2 1288 1 1 20 TYR HH H -18.805 0.252 -0.301 1.00 . A A . 20 TYR HH 1 1
2 1289 1 1 20 TYR N N -13.180 1.187 2.596 1.00 . A A . 20 TYR N 1 1
2 1290 1 1 20 TYR O O -13.029 -1.812 4.362 1.00 . A A . 20 TYR O 1 1
2 1291 1 1 20 TYR OH O -18.851 1.058 0.219 1.00 . A A . 20 TYR OH 1 1
2 1292 1 1 21 GLU C C -12.925 -3.047 1.041 1.00 . A A . 21 GLU C 1 1
2 1293 1 1 21 GLU CA C -14.094 -2.748 1.971 1.00 . A A . 21 GLU CA 1 1
2 1294 1 1 21 GLU CB C -15.417 -3.037 1.260 1.00 . A A . 21 GLU CB 1 1
2 1295 1 1 21 GLU CD C -17.680 -3.970 1.874 1.00 . A A . 21 GLU CD 1 1
2 1296 1 1 21 GLU CG C -16.184 -4.209 1.852 1.00 . A A . 21 GLU CG 1 1
2 1297 1 1 21 GLU H H -14.389 -0.666 1.819 1.00 . A A . 21 GLU H 1 1
2 1298 1 1 21 GLU HA H -14.018 -3.372 2.848 1.00 . A A . 21 GLU HA 1 1
2 1299 1 1 21 GLU HB2 H -16.043 -2.159 1.319 1.00 . A A . 21 GLU HB2 1 1
2 1300 1 1 21 GLU HB3 H -15.217 -3.254 0.221 1.00 . A A . 21 GLU HB3 1 1
2 1301 1 1 21 GLU HG2 H -15.985 -5.088 1.257 1.00 . A A . 21 GLU HG2 1 1
2 1302 1 1 21 GLU HG3 H -15.843 -4.374 2.863 1.00 . A A . 21 GLU HG3 1 1
2 1303 1 1 21 GLU N N -14.041 -1.366 2.403 1.00 . A A . 21 GLU N 1 1
2 1304 1 1 21 GLU O O -12.731 -4.187 0.621 1.00 . A A . 21 GLU O 1 1
2 1305 1 1 21 GLU OE1 O -18.266 -3.772 0.788 1.00 . A A . 21 GLU OE1 1 1
2 1306 1 1 21 GLU OE2 O -18.267 -3.974 2.976 1.00 . A A . 21 GLU OE2 1 1
2 1307 1 1 22 SER C C -9.929 -3.028 0.546 1.00 . A A . 22 SER C 1 1
2 1308 1 1 22 SER CA C -10.987 -2.184 -0.143 1.00 . A A . 22 SER CA 1 1
2 1309 1 1 22 SER CB C -10.405 -0.830 -0.537 1.00 . A A . 22 SER CB 1 1
2 1310 1 1 22 SER H H -12.339 -1.123 1.100 1.00 . A A . 22 SER H 1 1
2 1311 1 1 22 SER HA H -11.318 -2.698 -1.033 1.00 . A A . 22 SER HA 1 1
2 1312 1 1 22 SER HB2 H -11.141 -0.071 -0.355 1.00 . A A . 22 SER HB2 1 1
2 1313 1 1 22 SER HB3 H -9.523 -0.627 0.054 1.00 . A A . 22 SER HB3 1 1
2 1314 1 1 22 SER HG H -9.989 -1.689 -2.249 1.00 . A A . 22 SER HG 1 1
2 1315 1 1 22 SER N N -12.138 -2.016 0.732 1.00 . A A . 22 SER N 1 1
2 1316 1 1 22 SER O O -9.184 -2.547 1.396 1.00 . A A . 22 SER O 1 1
2 1317 1 1 22 SER OG O -10.053 -0.794 -1.911 1.00 . A A . 22 SER OG 1 1
2 1318 1 1 23 LYS C C -7.501 -4.786 0.536 1.00 . A A . 23 LYS C 1 1
2 1319 1 1 23 LYS CA C -8.943 -5.238 0.750 1.00 . A A . 23 LYS CA 1 1
2 1320 1 1 23 LYS CB C -9.159 -6.621 0.136 1.00 . A A . 23 LYS CB 1 1
2 1321 1 1 23 LYS CD C -10.124 -7.670 2.199 1.00 . A A . 23 LYS CD 1 1
2 1322 1 1 23 LYS CE C -9.635 -8.188 3.540 1.00 . A A . 23 LYS CE 1 1
2 1323 1 1 23 LYS CG C -9.041 -7.757 1.135 1.00 . A A . 23 LYS CG 1 1
2 1324 1 1 23 LYS H H -10.526 -4.611 -0.497 1.00 . A A . 23 LYS H 1 1
2 1325 1 1 23 LYS HA H -9.132 -5.293 1.811 1.00 . A A . 23 LYS HA 1 1
2 1326 1 1 23 LYS HB2 H -10.147 -6.658 -0.304 1.00 . A A . 23 LYS HB2 1 1
2 1327 1 1 23 LYS HB3 H -8.428 -6.772 -0.638 1.00 . A A . 23 LYS HB3 1 1
2 1328 1 1 23 LYS HD2 H -10.424 -6.639 2.312 1.00 . A A . 23 LYS HD2 1 1
2 1329 1 1 23 LYS HD3 H -10.972 -8.261 1.884 1.00 . A A . 23 LYS HD3 1 1
2 1330 1 1 23 LYS HE2 H -8.686 -8.684 3.397 1.00 . A A . 23 LYS HE2 1 1
2 1331 1 1 23 LYS HE3 H -9.507 -7.351 4.211 1.00 . A A . 23 LYS HE3 1 1
2 1332 1 1 23 LYS HG2 H -9.141 -8.696 0.611 1.00 . A A . 23 LYS HG2 1 1
2 1333 1 1 23 LYS HG3 H -8.073 -7.706 1.611 1.00 . A A . 23 LYS HG3 1 1
2 1334 1 1 23 LYS HZ1 H -11.300 -8.640 4.718 1.00 . A A . 23 LYS HZ1 1 1
2 1335 1 1 23 LYS HZ2 H -10.093 -9.827 4.752 1.00 . A A . 23 LYS HZ2 1 1
2 1336 1 1 23 LYS HZ3 H -11.095 -9.675 3.397 1.00 . A A . 23 LYS HZ3 1 1
2 1337 1 1 23 LYS N N -9.891 -4.296 0.176 1.00 . A A . 23 LYS N 1 1
2 1338 1 1 23 LYS NZ N -10.598 -9.150 4.145 1.00 . A A . 23 LYS NZ 1 1
2 1339 1 1 23 LYS O O -6.853 -5.181 -0.432 1.00 . A A . 23 LYS O 1 1
2 1340 1 1 24 MET C C -4.801 -3.919 2.537 1.00 . A A . 24 MET C 1 1
2 1341 1 1 24 MET CA C -5.637 -3.444 1.352 1.00 . A A . 24 MET CA 1 1
2 1342 1 1 24 MET CB C -5.641 -1.916 1.296 1.00 . A A . 24 MET CB 1 1
2 1343 1 1 24 MET CE C -4.946 0.822 -0.348 1.00 . A A . 24 MET CE 1 1
2 1344 1 1 24 MET CG C -6.565 -1.345 0.233 1.00 . A A . 24 MET CG 1 1
2 1345 1 1 24 MET H H -7.569 -3.670 2.197 1.00 . A A . 24 MET H 1 1
2 1346 1 1 24 MET HA H -5.202 -3.829 0.441 1.00 . A A . 24 MET HA 1 1
2 1347 1 1 24 MET HB2 H -5.957 -1.536 2.255 1.00 . A A . 24 MET HB2 1 1
2 1348 1 1 24 MET HB3 H -4.637 -1.569 1.094 1.00 . A A . 24 MET HB3 1 1
2 1349 1 1 24 MET HE1 H -4.283 0.008 -0.094 1.00 . A A . 24 MET HE1 1 1
2 1350 1 1 24 MET HE2 H -4.592 1.731 0.114 1.00 . A A . 24 MET HE2 1 1
2 1351 1 1 24 MET HE3 H -4.967 0.948 -1.420 1.00 . A A . 24 MET HE3 1 1
2 1352 1 1 24 MET HG2 H -6.225 -1.678 -0.736 1.00 . A A . 24 MET HG2 1 1
2 1353 1 1 24 MET HG3 H -7.563 -1.711 0.409 1.00 . A A . 24 MET HG3 1 1
2 1354 1 1 24 MET N N -7.004 -3.951 1.445 1.00 . A A . 24 MET N 1 1
2 1355 1 1 24 MET O O -5.339 -4.293 3.580 1.00 . A A . 24 MET O 1 1
2 1356 1 1 24 MET SD S -6.597 0.457 0.243 1.00 . A A . 24 MET SD 1 1
2 1357 1 1 25 MET C C -1.797 -3.168 4.012 1.00 . A A . 25 MET C 1 1
2 1358 1 1 25 MET CA C -2.573 -4.333 3.425 1.00 . A A . 25 MET CA 1 1
2 1359 1 1 25 MET CB C -1.585 -5.356 2.900 1.00 . A A . 25 MET CB 1 1
2 1360 1 1 25 MET CE C -1.493 -8.575 4.445 1.00 . A A . 25 MET CE 1 1
2 1361 1 1 25 MET CG C -0.740 -5.977 3.993 1.00 . A A . 25 MET CG 1 1
2 1362 1 1 25 MET H H -3.114 -3.593 1.516 1.00 . A A . 25 MET H 1 1
2 1363 1 1 25 MET HA H -3.162 -4.787 4.204 1.00 . A A . 25 MET HA 1 1
2 1364 1 1 25 MET HB2 H -2.127 -6.140 2.399 1.00 . A A . 25 MET HB2 1 1
2 1365 1 1 25 MET HB3 H -0.925 -4.874 2.197 1.00 . A A . 25 MET HB3 1 1
2 1366 1 1 25 MET HE1 H -2.251 -9.239 4.832 1.00 . A A . 25 MET HE1 1 1
2 1367 1 1 25 MET HE2 H -0.515 -8.952 4.702 1.00 . A A . 25 MET HE2 1 1
2 1368 1 1 25 MET HE3 H -1.582 -8.511 3.370 1.00 . A A . 25 MET HE3 1 1
2 1369 1 1 25 MET HG2 H -0.015 -6.622 3.534 1.00 . A A . 25 MET HG2 1 1
2 1370 1 1 25 MET HG3 H -0.232 -5.191 4.532 1.00 . A A . 25 MET HG3 1 1
2 1371 1 1 25 MET N N -3.481 -3.903 2.368 1.00 . A A . 25 MET N 1 1
2 1372 1 1 25 MET O O -1.523 -2.185 3.333 1.00 . A A . 25 MET O 1 1
2 1373 1 1 25 MET SD S -1.707 -6.948 5.154 1.00 . A A . 25 MET SD 1 1
2 1374 1 1 26 GLN C C 0.826 -2.576 5.955 1.00 . A A . 26 GLN C 1 1
2 1375 1 1 26 GLN CA C -0.674 -2.278 5.977 1.00 . A A . 26 GLN CA 1 1
2 1376 1 1 26 GLN CB C -1.163 -2.157 7.420 1.00 . A A . 26 GLN CB 1 1
2 1377 1 1 26 GLN CD C -0.951 -0.687 9.454 1.00 . A A . 26 GLN CD 1 1
2 1378 1 1 26 GLN CG C -1.136 -0.735 7.952 1.00 . A A . 26 GLN CG 1 1
2 1379 1 1 26 GLN H H -1.678 -4.130 5.747 1.00 . A A . 26 GLN H 1 1
2 1380 1 1 26 GLN HA H -0.845 -1.337 5.472 1.00 . A A . 26 GLN HA 1 1
2 1381 1 1 26 GLN HB2 H -2.179 -2.521 7.476 1.00 . A A . 26 GLN HB2 1 1
2 1382 1 1 26 GLN HB3 H -0.536 -2.767 8.054 1.00 . A A . 26 GLN HB3 1 1
2 1383 1 1 26 GLN HE21 H -0.751 1.289 9.391 1.00 . A A . 26 GLN HE21 1 1
2 1384 1 1 26 GLN HE22 H -0.642 0.572 10.960 1.00 . A A . 26 GLN HE22 1 1
2 1385 1 1 26 GLN HG2 H -0.316 -0.208 7.487 1.00 . A A . 26 GLN HG2 1 1
2 1386 1 1 26 GLN HG3 H -2.066 -0.248 7.700 1.00 . A A . 26 GLN HG3 1 1
2 1387 1 1 26 GLN N N -1.437 -3.304 5.276 1.00 . A A . 26 GLN N 1 1
2 1388 1 1 26 GLN NE2 N -0.762 0.512 9.988 1.00 . A A . 26 GLN NE2 1 1
2 1389 1 1 26 GLN O O 1.287 -3.513 6.606 1.00 . A A . 26 GLN O 1 1
2 1390 1 1 26 GLN OE1 O -0.981 -1.718 10.126 1.00 . A A . 26 GLN OE1 1 1
2 1391 1 1 27 CYS C C 3.669 -1.818 6.515 1.00 . A A . 27 CYS C 1 1
2 1392 1 1 27 CYS CA C 3.029 -1.961 5.131 1.00 . A A . 27 CYS CA 1 1
2 1393 1 1 27 CYS CB C 3.609 -0.939 4.152 1.00 . A A . 27 CYS CB 1 1
2 1394 1 1 27 CYS H H 1.177 -1.038 4.716 1.00 . A A . 27 CYS H 1 1
2 1395 1 1 27 CYS HA H 3.218 -2.956 4.761 1.00 . A A . 27 CYS HA 1 1
2 1396 1 1 27 CYS HB2 H 3.230 -1.150 3.164 1.00 . A A . 27 CYS HB2 1 1
2 1397 1 1 27 CYS HB3 H 3.286 0.049 4.448 1.00 . A A . 27 CYS HB3 1 1
2 1398 1 1 27 CYS N N 1.588 -1.776 5.214 1.00 . A A . 27 CYS N 1 1
2 1399 1 1 27 CYS O O 3.100 -1.193 7.404 1.00 . A A . 27 CYS O 1 1
2 1400 1 1 27 CYS SG S 5.412 -0.921 4.053 1.00 . A A . 27 CYS SG 1 1
2 1401 1 1 28 GLY C C 6.620 -1.302 8.019 1.00 . A A . 28 GLY C 1 1
2 1402 1 1 28 GLY CA C 5.513 -2.338 7.991 1.00 . A A . 28 GLY CA 1 1
2 1403 1 1 28 GLY H H 5.254 -2.912 5.965 1.00 . A A . 28 GLY H 1 1
2 1404 1 1 28 GLY HA2 H 4.785 -2.084 8.747 1.00 . A A . 28 GLY HA2 1 1
2 1405 1 1 28 GLY HA3 H 5.934 -3.305 8.225 1.00 . A A . 28 GLY HA3 1 1
2 1406 1 1 28 GLY N N 4.844 -2.412 6.702 1.00 . A A . 28 GLY N 1 1
2 1407 1 1 28 GLY O O 7.072 -0.896 9.088 1.00 . A A . 28 GLY O 1 1
2 1408 1 1 29 LYS C C 7.544 1.522 6.765 1.00 . A A . 29 LYS C 1 1
2 1409 1 1 29 LYS CA C 8.119 0.106 6.722 1.00 . A A . 29 LYS CA 1 1
2 1410 1 1 29 LYS CB C 8.894 -0.111 5.420 1.00 . A A . 29 LYS CB 1 1
2 1411 1 1 29 LYS CD C 11.044 -1.121 4.573 1.00 . A A . 29 LYS CD 1 1
2 1412 1 1 29 LYS CE C 12.099 -0.378 3.768 1.00 . A A . 29 LYS CE 1 1
2 1413 1 1 29 LYS CG C 10.398 -0.216 5.615 1.00 . A A . 29 LYS CG 1 1
2 1414 1 1 29 LYS H H 6.667 -1.253 6.031 1.00 . A A . 29 LYS H 1 1
2 1415 1 1 29 LYS HA H 8.792 -0.027 7.555 1.00 . A A . 29 LYS HA 1 1
2 1416 1 1 29 LYS HB2 H 8.546 -1.023 4.952 1.00 . A A . 29 LYS HB2 1 1
2 1417 1 1 29 LYS HB3 H 8.695 0.718 4.766 1.00 . A A . 29 LYS HB3 1 1
2 1418 1 1 29 LYS HD2 H 11.512 -1.954 5.077 1.00 . A A . 29 LYS HD2 1 1
2 1419 1 1 29 LYS HD3 H 10.283 -1.488 3.904 1.00 . A A . 29 LYS HD3 1 1
2 1420 1 1 29 LYS HE2 H 12.175 -0.829 2.789 1.00 . A A . 29 LYS HE2 1 1
2 1421 1 1 29 LYS HE3 H 11.793 0.654 3.666 1.00 . A A . 29 LYS HE3 1 1
2 1422 1 1 29 LYS HG2 H 10.829 0.771 5.534 1.00 . A A . 29 LYS HG2 1 1
2 1423 1 1 29 LYS HG3 H 10.594 -0.616 6.596 1.00 . A A . 29 LYS HG3 1 1
2 1424 1 1 29 LYS HZ1 H 13.351 -0.131 5.421 1.00 . A A . 29 LYS HZ1 1 1
2 1425 1 1 29 LYS HZ2 H 14.094 0.221 3.942 1.00 . A A . 29 LYS HZ2 1 1
2 1426 1 1 29 LYS HZ3 H 13.818 -1.387 4.390 1.00 . A A . 29 LYS HZ3 1 1
2 1427 1 1 29 LYS N N 7.061 -0.884 6.840 1.00 . A A . 29 LYS N 1 1
2 1428 1 1 29 LYS NZ N 13.434 -0.421 4.426 1.00 . A A . 29 LYS NZ 1 1
2 1429 1 1 29 LYS O O 7.971 2.348 7.570 1.00 . A A . 29 LYS O 1 1
2 1430 1 1 30 CYS C C 4.459 3.037 6.246 1.00 . A A . 30 CYS C 1 1
2 1431 1 1 30 CYS CA C 5.936 3.114 5.856 1.00 . A A . 30 CYS CA 1 1
2 1432 1 1 30 CYS CB C 6.079 3.737 4.466 1.00 . A A . 30 CYS CB 1 1
2 1433 1 1 30 CYS H H 6.265 1.098 5.284 1.00 . A A . 30 CYS H 1 1
2 1434 1 1 30 CYS HA H 6.444 3.741 6.571 1.00 . A A . 30 CYS HA 1 1
2 1435 1 1 30 CYS HB2 H 5.633 4.720 4.472 1.00 . A A . 30 CYS HB2 1 1
2 1436 1 1 30 CYS HB3 H 7.129 3.824 4.226 1.00 . A A . 30 CYS HB3 1 1
2 1437 1 1 30 CYS N N 6.567 1.796 5.900 1.00 . A A . 30 CYS N 1 1
2 1438 1 1 30 CYS O O 3.744 4.038 6.209 1.00 . A A . 30 CYS O 1 1
2 1439 1 1 30 CYS SG S 5.289 2.795 3.149 1.00 . A A . 30 CYS SG 1 1
2 1440 1 1 31 ASP C C 1.634 1.979 5.928 1.00 . A A . 31 ASP C 1 1
2 1441 1 1 31 ASP CA C 2.627 1.624 7.034 1.00 . A A . 31 ASP CA 1 1
2 1442 1 1 31 ASP CB C 2.319 2.425 8.298 1.00 . A A . 31 ASP CB 1 1
2 1443 1 1 31 ASP CG C 3.134 1.953 9.487 1.00 . A A . 31 ASP CG 1 1
2 1444 1 1 31 ASP H H 4.633 1.087 6.638 1.00 . A A . 31 ASP H 1 1
2 1445 1 1 31 ASP HA H 2.524 0.581 7.259 1.00 . A A . 31 ASP HA 1 1
2 1446 1 1 31 ASP HB2 H 2.545 3.466 8.119 1.00 . A A . 31 ASP HB2 1 1
2 1447 1 1 31 ASP HB3 H 1.272 2.321 8.539 1.00 . A A . 31 ASP HB3 1 1
2 1448 1 1 31 ASP N N 4.012 1.844 6.625 1.00 . A A . 31 ASP N 1 1
2 1449 1 1 31 ASP O O 0.444 2.163 6.188 1.00 . A A . 31 ASP O 1 1
2 1450 1 1 31 ASP OD1 O 4.376 1.901 9.372 1.00 . A A . 31 ASP OD1 1 1
2 1451 1 1 31 ASP OD2 O 2.528 1.639 10.535 1.00 . A A . 31 ASP OD2 1 1
2 1452 1 1 32 ARG C C 0.341 1.209 3.235 1.00 . A A . 32 ARG C 1 1
2 1453 1 1 32 ARG CA C 1.273 2.374 3.550 1.00 . A A . 32 ARG CA 1 1
2 1454 1 1 32 ARG CB C 2.138 2.685 2.325 1.00 . A A . 32 ARG CB 1 1
2 1455 1 1 32 ARG CD C 2.231 5.190 2.524 1.00 . A A . 32 ARG CD 1 1
2 1456 1 1 32 ARG CG C 1.827 4.006 1.655 1.00 . A A . 32 ARG CG 1 1
2 1457 1 1 32 ARG CZ C 3.896 6.625 1.384 1.00 . A A . 32 ARG CZ 1 1
2 1458 1 1 32 ARG H H 3.078 1.891 4.545 1.00 . A A . 32 ARG H 1 1
2 1459 1 1 32 ARG HA H 0.682 3.244 3.799 1.00 . A A . 32 ARG HA 1 1
2 1460 1 1 32 ARG HB2 H 3.161 2.703 2.631 1.00 . A A . 32 ARG HB2 1 1
2 1461 1 1 32 ARG HB3 H 2.004 1.899 1.596 1.00 . A A . 32 ARG HB3 1 1
2 1462 1 1 32 ARG HD2 H 1.544 6.003 2.348 1.00 . A A . 32 ARG HD2 1 1
2 1463 1 1 32 ARG HD3 H 2.175 4.893 3.563 1.00 . A A . 32 ARG HD3 1 1
2 1464 1 1 32 ARG HE H 4.325 5.164 2.676 1.00 . A A . 32 ARG HE 1 1
2 1465 1 1 32 ARG HG2 H 2.363 4.062 0.718 1.00 . A A . 32 ARG HG2 1 1
2 1466 1 1 32 ARG HG3 H 0.772 4.051 1.466 1.00 . A A . 32 ARG HG3 1 1
2 1467 1 1 32 ARG HH11 H 1.988 7.087 0.936 1.00 . A A . 32 ARG HH11 1 1
2 1468 1 1 32 ARG HH12 H 3.182 8.053 0.144 1.00 . A A . 32 ARG HH12 1 1
2 1469 1 1 32 ARG HH21 H 5.895 6.425 1.614 1.00 . A A . 32 ARG HH21 1 1
2 1470 1 1 32 ARG HH22 H 5.392 7.672 0.520 1.00 . A A . 32 ARG HH22 1 1
2 1471 1 1 32 ARG N N 2.124 2.057 4.693 1.00 . A A . 32 ARG N 1 1
2 1472 1 1 32 ARG NE N 3.593 5.636 2.229 1.00 . A A . 32 ARG NE 1 1
2 1473 1 1 32 ARG NH1 N 2.942 7.308 0.771 1.00 . A A . 32 ARG NH1 1 1
2 1474 1 1 32 ARG NH2 N 5.165 6.933 1.154 1.00 . A A . 32 ARG NH2 1 1
2 1475 1 1 32 ARG O O 0.728 0.043 3.341 1.00 . A A . 32 ARG O 1 1
2 1476 1 1 33 TRP C C -1.787 0.121 1.052 1.00 . A A . 33 TRP C 1 1
2 1477 1 1 33 TRP CA C -1.870 0.511 2.522 1.00 . A A . 33 TRP CA 1 1
2 1478 1 1 33 TRP CB C -3.281 0.997 2.860 1.00 . A A . 33 TRP CB 1 1
2 1479 1 1 33 TRP CD1 C -3.264 1.993 5.223 1.00 . A A . 33 TRP CD1 1 1
2 1480 1 1 33 TRP CD2 C -4.212 -0.030 5.087 1.00 . A A . 33 TRP CD2 1 1
2 1481 1 1 33 TRP CE2 C -4.265 0.401 6.426 1.00 . A A . 33 TRP CE2 1 1
2 1482 1 1 33 TRP CE3 C -4.751 -1.278 4.763 1.00 . A A . 33 TRP CE3 1 1
2 1483 1 1 33 TRP CG C -3.567 1.002 4.332 1.00 . A A . 33 TRP CG 1 1
2 1484 1 1 33 TRP CH2 C -5.354 -1.583 7.088 1.00 . A A . 33 TRP CH2 1 1
2 1485 1 1 33 TRP CZ2 C -4.834 -0.371 7.435 1.00 . A A . 33 TRP CZ2 1 1
2 1486 1 1 33 TRP CZ3 C -5.316 -2.039 5.768 1.00 . A A . 33 TRP CZ3 1 1
2 1487 1 1 33 TRP H H -1.137 2.475 2.790 1.00 . A A . 33 TRP H 1 1
2 1488 1 1 33 TRP HA H -1.646 -0.351 3.123 1.00 . A A . 33 TRP HA 1 1
2 1489 1 1 33 TRP HB2 H -3.404 2.004 2.493 1.00 . A A . 33 TRP HB2 1 1
2 1490 1 1 33 TRP HB3 H -4.002 0.353 2.379 1.00 . A A . 33 TRP HB3 1 1
2 1491 1 1 33 TRP HD1 H -2.766 2.915 4.964 1.00 . A A . 33 TRP HD1 1 1
2 1492 1 1 33 TRP HE1 H -3.572 2.182 7.289 1.00 . A A . 33 TRP HE1 1 1
2 1493 1 1 33 TRP HE3 H -4.733 -1.647 3.749 1.00 . A A . 33 TRP HE3 1 1
2 1494 1 1 33 TRP HH2 H -5.805 -2.213 7.841 1.00 . A A . 33 TRP HH2 1 1
2 1495 1 1 33 TRP HZ2 H -4.874 -0.036 8.458 1.00 . A A . 33 TRP HZ2 1 1
2 1496 1 1 33 TRP HZ3 H -5.739 -3.004 5.538 1.00 . A A . 33 TRP HZ3 1 1
2 1497 1 1 33 TRP N N -0.888 1.531 2.852 1.00 . A A . 33 TRP N 1 1
2 1498 1 1 33 TRP NE1 N -3.678 1.638 6.482 1.00 . A A . 33 TRP NE1 1 1
2 1499 1 1 33 TRP O O -1.960 0.961 0.173 1.00 . A A . 33 TRP O 1 1
2 1500 1 1 34 VAL C C -2.574 -2.565 -0.902 1.00 . A A . 34 VAL C 1 1
2 1501 1 1 34 VAL CA C -1.405 -1.642 -0.579 1.00 . A A . 34 VAL CA 1 1
2 1502 1 1 34 VAL CB C -0.083 -2.411 -0.808 1.00 . A A . 34 VAL CB 1 1
2 1503 1 1 34 VAL CG1 C 0.215 -2.547 -2.296 1.00 . A A . 34 VAL CG1 1 1
2 1504 1 1 34 VAL CG2 C 1.068 -1.723 -0.089 1.00 . A A . 34 VAL CG2 1 1
2 1505 1 1 34 VAL H H -1.367 -1.780 1.528 1.00 . A A . 34 VAL H 1 1
2 1506 1 1 34 VAL HA H -1.428 -0.792 -1.246 1.00 . A A . 34 VAL HA 1 1
2 1507 1 1 34 VAL HB H -0.192 -3.404 -0.393 1.00 . A A . 34 VAL HB 1 1
2 1508 1 1 34 VAL HG11 H 1.126 -2.017 -2.533 1.00 . A A . 34 VAL HG11 1 1
2 1509 1 1 34 VAL HG12 H -0.602 -2.132 -2.868 1.00 . A A . 34 VAL HG12 1 1
2 1510 1 1 34 VAL HG13 H 0.333 -3.590 -2.541 1.00 . A A . 34 VAL HG13 1 1
2 1511 1 1 34 VAL HG21 H 1.304 -2.267 0.815 1.00 . A A . 34 VAL HG21 1 1
2 1512 1 1 34 VAL HG22 H 0.784 -0.712 0.161 1.00 . A A . 34 VAL HG22 1 1
2 1513 1 1 34 VAL HG23 H 1.933 -1.704 -0.730 1.00 . A A . 34 VAL HG23 1 1
2 1514 1 1 34 VAL N N -1.515 -1.155 0.788 1.00 . A A . 34 VAL N 1 1
2 1515 1 1 34 VAL O O -2.998 -3.359 -0.065 1.00 . A A . 34 VAL O 1 1
2 1516 1 1 35 HIS C C -3.846 -4.751 -2.493 1.00 . A A . 35 HIS C 1 1
2 1517 1 1 35 HIS CA C -4.218 -3.277 -2.545 1.00 . A A . 35 HIS CA 1 1
2 1518 1 1 35 HIS CB C -4.646 -2.901 -3.960 1.00 . A A . 35 HIS CB 1 1
2 1519 1 1 35 HIS CD2 C -7.004 -2.124 -3.232 1.00 . A A . 35 HIS CD2 1 1
2 1520 1 1 35 HIS CE1 C -7.303 -0.672 -4.824 1.00 . A A . 35 HIS CE1 1 1
2 1521 1 1 35 HIS CG C -5.911 -2.105 -4.035 1.00 . A A . 35 HIS CG 1 1
2 1522 1 1 35 HIS H H -2.709 -1.809 -2.741 1.00 . A A . 35 HIS H 1 1
2 1523 1 1 35 HIS HA H -5.041 -3.098 -1.871 1.00 . A A . 35 HIS HA 1 1
2 1524 1 1 35 HIS HB2 H -3.868 -2.312 -4.406 1.00 . A A . 35 HIS HB2 1 1
2 1525 1 1 35 HIS HB3 H -4.785 -3.803 -4.539 1.00 . A A . 35 HIS HB3 1 1
2 1526 1 1 35 HIS HD2 H -7.155 -2.739 -2.360 1.00 . A A . 35 HIS HD2 1 1
2 1527 1 1 35 HIS HE1 H -7.747 0.095 -5.437 1.00 . A A . 35 HIS HE1 1 1
2 1528 1 1 35 HIS HE2 H -8.659 -0.836 -3.270 1.00 . A A . 35 HIS HE2 1 1
2 1529 1 1 35 HIS N N -3.093 -2.455 -2.118 1.00 . A A . 35 HIS N 1 1
2 1530 1 1 35 HIS ND1 N -6.107 -1.187 -5.034 1.00 . A A . 35 HIS ND1 1 1
2 1531 1 1 35 HIS NE2 N -7.887 -1.208 -3.744 1.00 . A A . 35 HIS NE2 1 1
2 1532 1 1 35 HIS O O -2.894 -5.188 -3.142 1.00 . A A . 35 HIS O 1 1
2 1533 1 1 36 SER C C -4.381 -7.669 -2.886 1.00 . A A . 36 SER C 1 1
2 1534 1 1 36 SER CA C -4.349 -6.929 -1.549 1.00 . A A . 36 SER CA 1 1
2 1535 1 1 36 SER CB C -5.370 -7.532 -0.587 1.00 . A A . 36 SER CB 1 1
2 1536 1 1 36 SER H H -5.331 -5.092 -1.211 1.00 . A A . 36 SER H 1 1
2 1537 1 1 36 SER HA H -3.371 -7.041 -1.119 1.00 . A A . 36 SER HA 1 1
2 1538 1 1 36 SER HB2 H -5.059 -8.529 -0.317 1.00 . A A . 36 SER HB2 1 1
2 1539 1 1 36 SER HB3 H -5.424 -6.919 0.301 1.00 . A A . 36 SER HB3 1 1
2 1540 1 1 36 SER HG H -6.623 -8.141 -1.965 1.00 . A A . 36 SER HG 1 1
2 1541 1 1 36 SER N N -4.593 -5.506 -1.706 1.00 . A A . 36 SER N 1 1
2 1542 1 1 36 SER O O -3.495 -8.464 -3.186 1.00 . A A . 36 SER O 1 1
2 1543 1 1 36 SER OG O -6.656 -7.598 -1.176 1.00 . A A . 36 SER OG 1 1
2 1544 1 1 37 LYS C C -4.555 -7.565 -5.993 1.00 . A A . 37 LYS C 1 1
2 1545 1 1 37 LYS CA C -5.551 -8.095 -4.966 1.00 . A A . 37 LYS CA 1 1
2 1546 1 1 37 LYS CB C -6.978 -7.933 -5.486 1.00 . A A . 37 LYS CB 1 1
2 1547 1 1 37 LYS CD C -9.083 -9.048 -6.273 1.00 . A A . 37 LYS CD 1 1
2 1548 1 1 37 LYS CE C -9.531 -10.046 -7.326 1.00 . A A . 37 LYS CE 1 1
2 1549 1 1 37 LYS CG C -7.620 -9.241 -5.910 1.00 . A A . 37 LYS CG 1 1
2 1550 1 1 37 LYS H H -6.102 -6.789 -3.391 1.00 . A A . 37 LYS H 1 1
2 1551 1 1 37 LYS HA H -5.357 -9.145 -4.811 1.00 . A A . 37 LYS HA 1 1
2 1552 1 1 37 LYS HB2 H -7.584 -7.496 -4.705 1.00 . A A . 37 LYS HB2 1 1
2 1553 1 1 37 LYS HB3 H -6.967 -7.269 -6.336 1.00 . A A . 37 LYS HB3 1 1
2 1554 1 1 37 LYS HD2 H -9.683 -9.181 -5.385 1.00 . A A . 37 LYS HD2 1 1
2 1555 1 1 37 LYS HD3 H -9.219 -8.048 -6.655 1.00 . A A . 37 LYS HD3 1 1
2 1556 1 1 37 LYS HE2 H -9.044 -9.806 -8.260 1.00 . A A . 37 LYS HE2 1 1
2 1557 1 1 37 LYS HE3 H -9.235 -11.039 -7.014 1.00 . A A . 37 LYS HE3 1 1
2 1558 1 1 37 LYS HG2 H -7.094 -9.625 -6.772 1.00 . A A . 37 LYS HG2 1 1
2 1559 1 1 37 LYS HG3 H -7.549 -9.948 -5.097 1.00 . A A . 37 LYS HG3 1 1
2 1560 1 1 37 LYS HZ1 H -11.409 -10.964 -7.340 1.00 . A A . 37 LYS HZ1 1 1
2 1561 1 1 37 LYS HZ2 H -11.228 -9.755 -8.511 1.00 . A A . 37 LYS HZ2 1 1
2 1562 1 1 37 LYS HZ3 H -11.447 -9.334 -6.886 1.00 . A A . 37 LYS HZ3 1 1
2 1563 1 1 37 LYS N N -5.411 -7.422 -3.680 1.00 . A A . 37 LYS N 1 1
2 1564 1 1 37 LYS NZ N -11.007 -10.023 -7.530 1.00 . A A . 37 LYS NZ 1 1
2 1565 1 1 37 LYS O O -4.001 -8.327 -6.787 1.00 . A A . 37 LYS O 1 1
2 1566 1 1 38 CYS C C -1.990 -6.067 -6.688 1.00 . A A . 38 CYS C 1 1
2 1567 1 1 38 CYS CA C -3.428 -5.627 -6.924 1.00 . A A . 38 CYS CA 1 1
2 1568 1 1 38 CYS CB C -3.549 -4.112 -6.828 1.00 . A A . 38 CYS CB 1 1
2 1569 1 1 38 CYS H H -4.821 -5.699 -5.334 1.00 . A A . 38 CYS H 1 1
2 1570 1 1 38 CYS HA H -3.721 -5.934 -7.916 1.00 . A A . 38 CYS HA 1 1
2 1571 1 1 38 CYS HB2 H -3.269 -3.790 -5.834 1.00 . A A . 38 CYS HB2 1 1
2 1572 1 1 38 CYS HB3 H -2.893 -3.652 -7.550 1.00 . A A . 38 CYS HB3 1 1
2 1573 1 1 38 CYS N N -4.344 -6.257 -5.982 1.00 . A A . 38 CYS N 1 1
2 1574 1 1 38 CYS O O -1.257 -6.340 -7.639 1.00 . A A . 38 CYS O 1 1
2 1575 1 1 38 CYS SG S -5.220 -3.520 -7.145 1.00 . A A . 38 CYS SG 1 1
2 1576 1 1 39 GLU C C -0.046 -8.068 -5.296 1.00 . A A . 39 GLU C 1 1
2 1577 1 1 39 GLU CA C -0.227 -6.564 -5.096 1.00 . A A . 39 GLU CA 1 1
2 1578 1 1 39 GLU CB C 0.114 -6.183 -3.659 1.00 . A A . 39 GLU CB 1 1
2 1579 1 1 39 GLU CD C 2.488 -5.330 -3.807 1.00 . A A . 39 GLU CD 1 1
2 1580 1 1 39 GLU CG C 1.572 -6.424 -3.298 1.00 . A A . 39 GLU CG 1 1
2 1581 1 1 39 GLU H H -2.209 -5.921 -4.703 1.00 . A A . 39 GLU H 1 1
2 1582 1 1 39 GLU HA H 0.447 -6.045 -5.761 1.00 . A A . 39 GLU HA 1 1
2 1583 1 1 39 GLU HB2 H -0.100 -5.132 -3.520 1.00 . A A . 39 GLU HB2 1 1
2 1584 1 1 39 GLU HB3 H -0.502 -6.759 -2.985 1.00 . A A . 39 GLU HB3 1 1
2 1585 1 1 39 GLU HG2 H 1.657 -6.473 -2.231 1.00 . A A . 39 GLU HG2 1 1
2 1586 1 1 39 GLU HG3 H 1.890 -7.361 -3.722 1.00 . A A . 39 GLU HG3 1 1
2 1587 1 1 39 GLU N N -1.585 -6.144 -5.426 1.00 . A A . 39 GLU N 1 1
2 1588 1 1 39 GLU O O 0.887 -8.666 -4.764 1.00 . A A . 39 GLU O 1 1
2 1589 1 1 39 GLU OE1 O 2.253 -4.838 -4.929 1.00 . A A . 39 GLU OE1 1 1
2 1590 1 1 39 GLU OE2 O 3.440 -4.964 -3.085 1.00 . A A . 39 GLU OE2 1 1
2 1591 1 1 40 ASN C C -0.851 -10.908 -5.035 1.00 . A A . 40 ASN C 1 1
2 1592 1 1 40 ASN CA C -0.854 -10.110 -6.335 1.00 . A A . 40 ASN CA 1 1
2 1593 1 1 40 ASN CB C 0.405 -10.416 -7.148 1.00 . A A . 40 ASN CB 1 1
2 1594 1 1 40 ASN CG C 0.431 -9.678 -8.474 1.00 . A A . 40 ASN CG 1 1
2 1595 1 1 40 ASN H H -1.658 -8.168 -6.476 1.00 . A A . 40 ASN H 1 1
2 1596 1 1 40 ASN HA H -1.721 -10.390 -6.909 1.00 . A A . 40 ASN HA 1 1
2 1597 1 1 40 ASN HB2 H 1.273 -10.119 -6.577 1.00 . A A . 40 ASN HB2 1 1
2 1598 1 1 40 ASN HB3 H 0.451 -11.476 -7.344 1.00 . A A . 40 ASN HB3 1 1
2 1599 1 1 40 ASN HD21 H 1.673 -11.034 -9.234 1.00 . A A . 40 ASN HD21 1 1
2 1600 1 1 40 ASN HD22 H 1.215 -9.754 -10.300 1.00 . A A . 40 ASN HD22 1 1
2 1601 1 1 40 ASN N N -0.936 -8.682 -6.070 1.00 . A A . 40 ASN N 1 1
2 1602 1 1 40 ASN ND2 N 1.183 -10.209 -9.432 1.00 . A A . 40 ASN ND2 1 1
2 1603 1 1 40 ASN O O -0.293 -12.005 -4.969 1.00 . A A . 40 ASN O 1 1
2 1604 1 1 40 ASN OD1 O -0.217 -8.645 -8.636 1.00 . A A . 40 ASN OD1 1 1
2 1605 1 1 41 LEU C C -2.665 -12.053 -2.677 1.00 . A A . 41 LEU C 1 1
2 1606 1 1 41 LEU CA C -1.553 -11.011 -2.705 1.00 . A A . 41 LEU CA 1 1
2 1607 1 1 41 LEU CB C -1.812 -9.991 -1.597 1.00 . A A . 41 LEU CB 1 1
2 1608 1 1 41 LEU CD1 C -0.976 -7.902 -0.529 1.00 . A A . 41 LEU CD1 1 1
2 1609 1 1 41 LEU CD2 C 0.068 -10.096 0.032 1.00 . A A . 41 LEU CD2 1 1
2 1610 1 1 41 LEU CG C -0.583 -9.268 -1.060 1.00 . A A . 41 LEU CG 1 1
2 1611 1 1 41 LEU H H -1.907 -9.478 -4.121 1.00 . A A . 41 LEU H 1 1
2 1612 1 1 41 LEU HA H -0.606 -11.496 -2.519 1.00 . A A . 41 LEU HA 1 1
2 1613 1 1 41 LEU HB2 H -2.502 -9.254 -1.964 1.00 . A A . 41 LEU HB2 1 1
2 1614 1 1 41 LEU HB3 H -2.276 -10.510 -0.772 1.00 . A A . 41 LEU HB3 1 1
2 1615 1 1 41 LEU HD11 H -1.585 -7.395 -1.259 1.00 . A A . 41 LEU HD11 1 1
2 1616 1 1 41 LEU HD12 H -0.091 -7.327 -0.343 1.00 . A A . 41 LEU HD12 1 1
2 1617 1 1 41 LEU HD13 H -1.531 -8.017 0.393 1.00 . A A . 41 LEU HD13 1 1
2 1618 1 1 41 LEU HD21 H 1.133 -10.168 -0.148 1.00 . A A . 41 LEU HD21 1 1
2 1619 1 1 41 LEU HD22 H -0.367 -11.078 0.028 1.00 . A A . 41 LEU HD22 1 1
2 1620 1 1 41 LEU HD23 H -0.105 -9.633 0.993 1.00 . A A . 41 LEU HD23 1 1
2 1621 1 1 41 LEU HG H 0.131 -9.130 -1.859 1.00 . A A . 41 LEU HG 1 1
2 1622 1 1 41 LEU N N -1.480 -10.351 -4.005 1.00 . A A . 41 LEU N 1 1
2 1623 1 1 41 LEU O O -3.841 -11.707 -2.584 1.00 . A A . 41 LEU O 1 1
2 1624 1 1 42 SER C C -4.024 -14.359 -1.354 1.00 . A A . 42 SER C 1 1
2 1625 1 1 42 SER CA C -3.286 -14.399 -2.688 1.00 . A A . 42 SER CA 1 1
2 1626 1 1 42 SER CB C -2.624 -15.763 -2.887 1.00 . A A . 42 SER CB 1 1
2 1627 1 1 42 SER H H -1.343 -13.551 -2.791 1.00 . A A . 42 SER H 1 1
2 1628 1 1 42 SER HA H -3.995 -14.229 -3.485 1.00 . A A . 42 SER HA 1 1
2 1629 1 1 42 SER HB2 H -2.317 -16.154 -1.929 1.00 . A A . 42 SER HB2 1 1
2 1630 1 1 42 SER HB3 H -3.330 -16.441 -3.342 1.00 . A A . 42 SER HB3 1 1
2 1631 1 1 42 SER HG H -1.683 -15.100 -4.473 1.00 . A A . 42 SER HG 1 1
2 1632 1 1 42 SER N N -2.295 -13.328 -2.733 1.00 . A A . 42 SER N 1 1
2 1633 1 1 42 SER O O -3.462 -13.956 -0.341 1.00 . A A . 42 SER O 1 1
2 1634 1 1 42 SER OG O -1.483 -15.662 -3.721 1.00 . A A . 42 SER OG 1 1
2 1635 1 1 43 ASP C C -5.458 -15.631 0.940 1.00 . A A . 43 ASP C 1 1
2 1636 1 1 43 ASP CA C -6.074 -14.745 -0.129 1.00 . A A . 43 ASP CA 1 1
2 1637 1 1 43 ASP CB C -7.514 -15.165 -0.423 1.00 . A A . 43 ASP CB 1 1
2 1638 1 1 43 ASP CG C -8.367 -14.000 -0.888 1.00 . A A . 43 ASP CG 1 1
2 1639 1 1 43 ASP H H -5.695 -15.064 -2.189 1.00 . A A . 43 ASP H 1 1
2 1640 1 1 43 ASP HA H -6.073 -13.739 0.236 1.00 . A A . 43 ASP HA 1 1
2 1641 1 1 43 ASP HB2 H -7.511 -15.916 -1.201 1.00 . A A . 43 ASP HB2 1 1
2 1642 1 1 43 ASP HB3 H -7.956 -15.580 0.471 1.00 . A A . 43 ASP HB3 1 1
2 1643 1 1 43 ASP N N -5.284 -14.760 -1.354 1.00 . A A . 43 ASP N 1 1
2 1644 1 1 43 ASP O O -5.377 -15.257 2.110 1.00 . A A . 43 ASP O 1 1
2 1645 1 1 43 ASP OD1 O -8.309 -12.930 -0.245 1.00 . A A . 43 ASP OD1 1 1
2 1646 1 1 43 ASP OD2 O -9.090 -14.155 -1.895 1.00 . A A . 43 ASP OD2 1 1
2 1647 1 1 44 GLU C C -3.110 -17.190 1.978 1.00 . A A . 44 GLU C 1 1
2 1648 1 1 44 GLU CA C -4.387 -17.761 1.414 1.00 . A A . 44 GLU CA 1 1
2 1649 1 1 44 GLU CB C -4.095 -19.069 0.658 1.00 . A A . 44 GLU CB 1 1
2 1650 1 1 44 GLU CD C -2.415 -20.953 0.716 1.00 . A A . 44 GLU CD 1 1
2 1651 1 1 44 GLU CG C -2.625 -19.458 0.605 1.00 . A A . 44 GLU CG 1 1
2 1652 1 1 44 GLU H H -5.095 -17.010 -0.419 1.00 . A A . 44 GLU H 1 1
2 1653 1 1 44 GLU HA H -5.061 -17.958 2.215 1.00 . A A . 44 GLU HA 1 1
2 1654 1 1 44 GLU HB2 H -4.638 -19.872 1.130 1.00 . A A . 44 GLU HB2 1 1
2 1655 1 1 44 GLU HB3 H -4.448 -18.954 -0.356 1.00 . A A . 44 GLU HB3 1 1
2 1656 1 1 44 GLU HG2 H -2.210 -19.117 -0.334 1.00 . A A . 44 GLU HG2 1 1
2 1657 1 1 44 GLU HG3 H -2.104 -18.976 1.419 1.00 . A A . 44 GLU HG3 1 1
2 1658 1 1 44 GLU N N -5.012 -16.799 0.522 1.00 . A A . 44 GLU N 1 1
2 1659 1 1 44 GLU O O -2.877 -17.190 3.187 1.00 . A A . 44 GLU O 1 1
2 1660 1 1 44 GLU OE1 O -3.217 -21.613 1.410 1.00 . A A . 44 GLU OE1 1 1
2 1661 1 1 44 GLU OE2 O -1.448 -21.465 0.112 1.00 . A A . 44 GLU OE2 1 1
2 1662 1 1 45 MET C C -1.325 -14.837 2.300 1.00 . A A . 45 MET C 1 1
2 1663 1 1 45 MET CA C -1.043 -16.077 1.464 1.00 . A A . 45 MET CA 1 1
2 1664 1 1 45 MET CB C -0.184 -15.757 0.232 1.00 . A A . 45 MET CB 1 1
2 1665 1 1 45 MET CE C 0.636 -12.894 1.067 1.00 . A A . 45 MET CE 1 1
2 1666 1 1 45 MET CG C -0.698 -14.611 -0.612 1.00 . A A . 45 MET CG 1 1
2 1667 1 1 45 MET H H -2.579 -16.689 0.142 1.00 . A A . 45 MET H 1 1
2 1668 1 1 45 MET HA H -0.516 -16.788 2.077 1.00 . A A . 45 MET HA 1 1
2 1669 1 1 45 MET HB2 H 0.812 -15.511 0.561 1.00 . A A . 45 MET HB2 1 1
2 1670 1 1 45 MET HB3 H -0.133 -16.640 -0.392 1.00 . A A . 45 MET HB3 1 1
2 1671 1 1 45 MET HE1 H 1.455 -12.208 1.216 1.00 . A A . 45 MET HE1 1 1
2 1672 1 1 45 MET HE2 H 0.837 -13.813 1.594 1.00 . A A . 45 MET HE2 1 1
2 1673 1 1 45 MET HE3 H -0.276 -12.454 1.445 1.00 . A A . 45 MET HE3 1 1
2 1674 1 1 45 MET HG2 H -0.869 -14.967 -1.614 1.00 . A A . 45 MET HG2 1 1
2 1675 1 1 45 MET HG3 H -1.622 -14.261 -0.189 1.00 . A A . 45 MET HG3 1 1
2 1676 1 1 45 MET N N -2.300 -16.678 1.079 1.00 . A A . 45 MET N 1 1
2 1677 1 1 45 MET O O -0.612 -14.547 3.258 1.00 . A A . 45 MET O 1 1
2 1678 1 1 45 MET SD S 0.458 -13.240 -0.681 1.00 . A A . 45 MET SD 1 1
2 1679 1 1 46 TYR C C -3.365 -13.388 4.063 1.00 . A A . 46 TYR C 1 1
2 1680 1 1 46 TYR CA C -2.840 -12.969 2.695 1.00 . A A . 46 TYR CA 1 1
2 1681 1 1 46 TYR CB C -3.926 -12.211 1.927 1.00 . A A . 46 TYR CB 1 1
2 1682 1 1 46 TYR CD1 C -5.005 -10.527 3.475 1.00 . A A . 46 TYR CD1 1 1
2 1683 1 1 46 TYR CD2 C -3.471 -9.731 1.835 1.00 . A A . 46 TYR CD2 1 1
2 1684 1 1 46 TYR CE1 C -5.197 -9.233 3.928 1.00 . A A . 46 TYR CE1 1 1
2 1685 1 1 46 TYR CE2 C -3.659 -8.437 2.280 1.00 . A A . 46 TYR CE2 1 1
2 1686 1 1 46 TYR CG C -4.138 -10.798 2.422 1.00 . A A . 46 TYR CG 1 1
2 1687 1 1 46 TYR CZ C -4.522 -8.191 3.325 1.00 . A A . 46 TYR CZ 1 1
2 1688 1 1 46 TYR H H -2.960 -14.466 1.209 1.00 . A A . 46 TYR H 1 1
2 1689 1 1 46 TYR HA H -1.985 -12.325 2.823 1.00 . A A . 46 TYR HA 1 1
2 1690 1 1 46 TYR HB2 H -3.648 -12.156 0.886 1.00 . A A . 46 TYR HB2 1 1
2 1691 1 1 46 TYR HB3 H -4.861 -12.743 2.019 1.00 . A A . 46 TYR HB3 1 1
2 1692 1 1 46 TYR HD1 H -5.534 -11.343 3.946 1.00 . A A . 46 TYR HD1 1 1
2 1693 1 1 46 TYR HD2 H -2.794 -9.924 1.015 1.00 . A A . 46 TYR HD2 1 1
2 1694 1 1 46 TYR HE1 H -5.875 -9.044 4.749 1.00 . A A . 46 TYR HE1 1 1
2 1695 1 1 46 TYR HE2 H -3.129 -7.625 1.810 1.00 . A A . 46 TYR HE2 1 1
2 1696 1 1 46 TYR HH H -5.602 -6.617 3.575 1.00 . A A . 46 TYR HH 1 1
2 1697 1 1 46 TYR N N -2.412 -14.148 1.957 1.00 . A A . 46 TYR N 1 1
2 1698 1 1 46 TYR O O -3.246 -12.651 5.044 1.00 . A A . 46 TYR O 1 1
2 1699 1 1 46 TYR OH O -4.706 -6.900 3.771 1.00 . A A . 46 TYR OH 1 1
2 1700 1 1 47 GLU C C -3.354 -15.543 6.294 1.00 . A A . 47 GLU C 1 1
2 1701 1 1 47 GLU CA C -4.479 -15.132 5.354 1.00 . A A . 47 GLU CA 1 1
2 1702 1 1 47 GLU CB C -5.384 -16.329 5.074 1.00 . A A . 47 GLU CB 1 1
2 1703 1 1 47 GLU CD C -7.889 -16.652 5.161 1.00 . A A . 47 GLU CD 1 1
2 1704 1 1 47 GLU CG C -6.730 -15.946 4.485 1.00 . A A . 47 GLU CG 1 1
2 1705 1 1 47 GLU H H -4.000 -15.131 3.290 1.00 . A A . 47 GLU H 1 1
2 1706 1 1 47 GLU HA H -5.057 -14.354 5.828 1.00 . A A . 47 GLU HA 1 1
2 1707 1 1 47 GLU HB2 H -4.886 -16.991 4.381 1.00 . A A . 47 GLU HB2 1 1
2 1708 1 1 47 GLU HB3 H -5.559 -16.857 6.002 1.00 . A A . 47 GLU HB3 1 1
2 1709 1 1 47 GLU HG2 H -6.865 -14.881 4.590 1.00 . A A . 47 GLU HG2 1 1
2 1710 1 1 47 GLU HG3 H -6.733 -16.206 3.438 1.00 . A A . 47 GLU HG3 1 1
2 1711 1 1 47 GLU N N -3.939 -14.589 4.115 1.00 . A A . 47 GLU N 1 1
2 1712 1 1 47 GLU O O -3.472 -15.408 7.510 1.00 . A A . 47 GLU O 1 1
2 1713 1 1 47 GLU OE1 O -8.217 -17.784 4.747 1.00 . A A . 47 GLU OE1 1 1
2 1714 1 1 47 GLU OE2 O -8.469 -16.073 6.102 1.00 . A A . 47 GLU OE2 1 1
2 1715 1 1 48 ILE C C -0.602 -15.366 7.391 1.00 . A A . 48 ILE C 1 1
2 1716 1 1 48 ILE CA C -1.144 -16.506 6.531 1.00 . A A . 48 ILE CA 1 1
2 1717 1 1 48 ILE CB C -0.022 -17.095 5.643 1.00 . A A . 48 ILE CB 1 1
2 1718 1 1 48 ILE CD1 C -0.084 -18.627 3.607 1.00 . A A . 48 ILE CD1 1 1
2 1719 1 1 48 ILE CG1 C -0.477 -18.432 5.053 1.00 . A A . 48 ILE CG1 1 1
2 1720 1 1 48 ILE CG2 C 1.270 -17.274 6.433 1.00 . A A . 48 ILE CG2 1 1
2 1721 1 1 48 ILE H H -2.234 -16.165 4.748 1.00 . A A . 48 ILE H 1 1
2 1722 1 1 48 ILE HA H -1.497 -17.289 7.189 1.00 . A A . 48 ILE HA 1 1
2 1723 1 1 48 ILE HB H 0.169 -16.401 4.837 1.00 . A A . 48 ILE HB 1 1
2 1724 1 1 48 ILE HD11 H 0.258 -19.640 3.460 1.00 . A A . 48 ILE HD11 1 1
2 1725 1 1 48 ILE HD12 H 0.708 -17.938 3.349 1.00 . A A . 48 ILE HD12 1 1
2 1726 1 1 48 ILE HD13 H -0.943 -18.444 2.976 1.00 . A A . 48 ILE HD13 1 1
2 1727 1 1 48 ILE HG12 H -0.040 -19.236 5.625 1.00 . A A . 48 ILE HG12 1 1
2 1728 1 1 48 ILE HG13 H -1.554 -18.496 5.115 1.00 . A A . 48 ILE HG13 1 1
2 1729 1 1 48 ILE HG21 H 2.036 -17.672 5.784 1.00 . A A . 48 ILE HG21 1 1
2 1730 1 1 48 ILE HG22 H 1.098 -17.959 7.251 1.00 . A A . 48 ILE HG22 1 1
2 1731 1 1 48 ILE HG23 H 1.591 -16.319 6.822 1.00 . A A . 48 ILE HG23 1 1
2 1732 1 1 48 ILE N N -2.276 -16.062 5.725 1.00 . A A . 48 ILE N 1 1
2 1733 1 1 48 ILE O O -0.291 -15.576 8.561 1.00 . A A . 48 ILE O 1 1
2 1734 1 1 49 LEU C C -1.058 -12.678 8.693 1.00 . A A . 49 LEU C 1 1
2 1735 1 1 49 LEU CA C -0.039 -13.024 7.623 1.00 . A A . 49 LEU CA 1 1
2 1736 1 1 49 LEU CB C 0.245 -11.783 6.760 1.00 . A A . 49 LEU CB 1 1
2 1737 1 1 49 LEU CD1 C 1.645 -13.320 5.308 1.00 . A A . 49 LEU CD1 1 1
2 1738 1 1 49 LEU CD2 C -0.262 -12.024 4.320 1.00 . A A . 49 LEU CD2 1 1
2 1739 1 1 49 LEU CG C 0.840 -12.024 5.366 1.00 . A A . 49 LEU CG 1 1
2 1740 1 1 49 LEU H H -0.811 -14.023 5.910 1.00 . A A . 49 LEU H 1 1
2 1741 1 1 49 LEU HA H 0.866 -13.331 8.106 1.00 . A A . 49 LEU HA 1 1
2 1742 1 1 49 LEU HB2 H -0.683 -11.245 6.638 1.00 . A A . 49 LEU HB2 1 1
2 1743 1 1 49 LEU HB3 H 0.929 -11.151 7.309 1.00 . A A . 49 LEU HB3 1 1
2 1744 1 1 49 LEU HD11 H 2.549 -13.156 4.744 1.00 . A A . 49 LEU HD11 1 1
2 1745 1 1 49 LEU HD12 H 1.056 -14.088 4.828 1.00 . A A . 49 LEU HD12 1 1
2 1746 1 1 49 LEU HD13 H 1.901 -13.635 6.309 1.00 . A A . 49 LEU HD13 1 1
2 1747 1 1 49 LEU HD21 H 0.031 -12.641 3.488 1.00 . A A . 49 LEU HD21 1 1
2 1748 1 1 49 LEU HD22 H -0.432 -11.014 3.974 1.00 . A A . 49 LEU HD22 1 1
2 1749 1 1 49 LEU HD23 H -1.171 -12.413 4.757 1.00 . A A . 49 LEU HD23 1 1
2 1750 1 1 49 LEU HG H 1.515 -11.210 5.130 1.00 . A A . 49 LEU HG 1 1
2 1751 1 1 49 LEU N N -0.523 -14.157 6.837 1.00 . A A . 49 LEU N 1 1
2 1752 1 1 49 LEU O O -0.715 -12.390 9.839 1.00 . A A . 49 LEU O 1 1
2 1753 1 1 50 SER C C -3.649 -13.465 10.239 1.00 . A A . 50 SER C 1 1
2 1754 1 1 50 SER CA C -3.437 -12.394 9.169 1.00 . A A . 50 SER CA 1 1
2 1755 1 1 50 SER CB C -4.722 -12.216 8.357 1.00 . A A . 50 SER CB 1 1
2 1756 1 1 50 SER H H -2.498 -12.938 7.357 1.00 . A A . 50 SER H 1 1
2 1757 1 1 50 SER HA H -3.212 -11.459 9.660 1.00 . A A . 50 SER HA 1 1
2 1758 1 1 50 SER HB2 H -4.870 -13.078 7.722 1.00 . A A . 50 SER HB2 1 1
2 1759 1 1 50 SER HB3 H -5.560 -12.118 9.029 1.00 . A A . 50 SER HB3 1 1
2 1760 1 1 50 SER HG H -3.955 -11.165 6.892 1.00 . A A . 50 SER HG 1 1
2 1761 1 1 50 SER N N -2.315 -12.705 8.286 1.00 . A A . 50 SER N 1 1
2 1762 1 1 50 SER O O -4.343 -13.233 11.231 1.00 . A A . 50 SER O 1 1
2 1763 1 1 50 SER OG O -4.654 -11.059 7.541 1.00 . A A . 50 SER OG 1 1
2 1764 1 1 51 ASN C C -1.966 -15.760 11.931 1.00 . A A . 51 ASN C 1 1
2 1765 1 1 51 ASN CA C -3.166 -15.738 10.992 1.00 . A A . 51 ASN CA 1 1
2 1766 1 1 51 ASN CB C -3.278 -17.075 10.251 1.00 . A A . 51 ASN CB 1 1
2 1767 1 1 51 ASN CG C -4.704 -17.581 10.185 1.00 . A A . 51 ASN CG 1 1
2 1768 1 1 51 ASN H H -2.501 -14.763 9.235 1.00 . A A . 51 ASN H 1 1
2 1769 1 1 51 ASN HA H -4.063 -15.579 11.572 1.00 . A A . 51 ASN HA 1 1
2 1770 1 1 51 ASN HB2 H -2.912 -16.953 9.241 1.00 . A A . 51 ASN HB2 1 1
2 1771 1 1 51 ASN HB3 H -2.675 -17.814 10.760 1.00 . A A . 51 ASN HB3 1 1
2 1772 1 1 51 ASN HD21 H -4.955 -16.710 8.415 1.00 . A A . 51 ASN HD21 1 1
2 1773 1 1 51 ASN HD22 H -6.324 -17.567 9.031 1.00 . A A . 51 ASN HD22 1 1
2 1774 1 1 51 ASN N N -3.044 -14.636 10.040 1.00 . A A . 51 ASN N 1 1
2 1775 1 1 51 ASN ND2 N -5.398 -17.253 9.100 1.00 . A A . 51 ASN ND2 1 1
2 1776 1 1 51 ASN O O -2.044 -16.269 13.050 1.00 . A A . 51 ASN O 1 1
2 1777 1 1 51 ASN OD1 O -5.179 -18.259 11.096 1.00 . A A . 51 ASN OD1 1 1
2 1778 1 1 52 LEU C C 0.150 -14.228 13.461 1.00 . A A . 52 LEU C 1 1
2 1779 1 1 52 LEU CA C 0.354 -15.107 12.245 1.00 . A A . 52 LEU CA 1 1
2 1780 1 1 52 LEU CB C 1.498 -14.575 11.385 1.00 . A A . 52 LEU CB 1 1
2 1781 1 1 52 LEU CD1 C 2.457 -15.158 9.146 1.00 . A A . 52 LEU CD1 1 1
2 1782 1 1 52 LEU CD2 C 3.555 -16.000 11.228 1.00 . A A . 52 LEU CD2 1 1
2 1783 1 1 52 LEU CG C 2.232 -15.640 10.569 1.00 . A A . 52 LEU CG 1 1
2 1784 1 1 52 LEU H H -0.867 -14.795 10.575 1.00 . A A . 52 LEU H 1 1
2 1785 1 1 52 LEU HA H 0.602 -16.102 12.587 1.00 . A A . 52 LEU HA 1 1
2 1786 1 1 52 LEU HB2 H 1.093 -13.841 10.705 1.00 . A A . 52 LEU HB2 1 1
2 1787 1 1 52 LEU HB3 H 2.214 -14.086 12.030 1.00 . A A . 52 LEU HB3 1 1
2 1788 1 1 52 LEU HD11 H 2.852 -14.161 9.168 1.00 . A A . 52 LEU HD11 1 1
2 1789 1 1 52 LEU HD12 H 1.523 -15.155 8.612 1.00 . A A . 52 LEU HD12 1 1
2 1790 1 1 52 LEU HD13 H 3.155 -15.817 8.647 1.00 . A A . 52 LEU HD13 1 1
2 1791 1 1 52 LEU HD21 H 4.171 -16.541 10.526 1.00 . A A . 52 LEU HD21 1 1
2 1792 1 1 52 LEU HD22 H 3.369 -16.617 12.096 1.00 . A A . 52 LEU HD22 1 1
2 1793 1 1 52 LEU HD23 H 4.065 -15.096 11.529 1.00 . A A . 52 LEU HD23 1 1
2 1794 1 1 52 LEU HG H 1.624 -16.532 10.528 1.00 . A A . 52 LEU HG 1 1
2 1795 1 1 52 LEU N N -0.861 -15.188 11.467 1.00 . A A . 52 LEU N 1 1
2 1796 1 1 52 LEU O O -0.809 -13.461 13.549 1.00 . A A . 52 LEU O 1 1
2 1797 1 1 53 PRO C C 1.599 -12.192 15.531 1.00 . A A . 53 PRO C 1 1
2 1798 1 1 53 PRO CA C 1.015 -13.597 15.670 1.00 . A A . 53 PRO CA 1 1
2 1799 1 1 53 PRO CB C 1.873 -14.464 16.581 1.00 . A A . 53 PRO CB 1 1
2 1800 1 1 53 PRO CD C 2.223 -15.256 14.366 1.00 . A A . 53 PRO CD 1 1
2 1801 1 1 53 PRO CG C 2.923 -15.002 15.674 1.00 . A A . 53 PRO CG 1 1
2 1802 1 1 53 PRO HA H 0.011 -13.536 16.061 1.00 . A A . 53 PRO HA 1 1
2 1803 1 1 53 PRO HB2 H 2.291 -13.864 17.376 1.00 . A A . 53 PRO HB2 1 1
2 1804 1 1 53 PRO HB3 H 1.269 -15.260 16.988 1.00 . A A . 53 PRO HB3 1 1
2 1805 1 1 53 PRO HD2 H 2.860 -15.003 13.532 1.00 . A A . 53 PRO HD2 1 1
2 1806 1 1 53 PRO HD3 H 1.901 -16.284 14.296 1.00 . A A . 53 PRO HD3 1 1
2 1807 1 1 53 PRO HG2 H 3.711 -14.271 15.545 1.00 . A A . 53 PRO HG2 1 1
2 1808 1 1 53 PRO HG3 H 3.320 -15.922 16.073 1.00 . A A . 53 PRO HG3 1 1
2 1809 1 1 53 PRO N N 1.060 -14.352 14.423 1.00 . A A . 53 PRO N 1 1
2 1810 1 1 53 PRO O O 1.873 -11.529 16.531 1.00 . A A . 53 PRO O 1 1
2 1811 1 1 54 GLU C C 3.856 -10.446 13.951 1.00 . A A . 54 GLU C 1 1
2 1812 1 1 54 GLU CA C 2.332 -10.430 13.964 1.00 . A A . 54 GLU CA 1 1
2 1813 1 1 54 GLU CB C 1.815 -9.349 14.924 1.00 . A A . 54 GLU CB 1 1
2 1814 1 1 54 GLU CD C 0.710 -7.457 13.669 1.00 . A A . 54 GLU CD 1 1
2 1815 1 1 54 GLU CG C 0.504 -8.722 14.479 1.00 . A A . 54 GLU CG 1 1
2 1816 1 1 54 GLU H H 1.547 -12.340 13.539 1.00 . A A . 54 GLU H 1 1
2 1817 1 1 54 GLU HA H 1.998 -10.185 12.965 1.00 . A A . 54 GLU HA 1 1
2 1818 1 1 54 GLU HB2 H 1.666 -9.777 15.901 1.00 . A A . 54 GLU HB2 1 1
2 1819 1 1 54 GLU HB3 H 2.554 -8.567 14.994 1.00 . A A . 54 GLU HB3 1 1
2 1820 1 1 54 GLU HG2 H -0.033 -9.434 13.873 1.00 . A A . 54 GLU HG2 1 1
2 1821 1 1 54 GLU HG3 H -0.081 -8.481 15.354 1.00 . A A . 54 GLU HG3 1 1
2 1822 1 1 54 GLU N N 1.786 -11.753 14.281 1.00 . A A . 54 GLU N 1 1
2 1823 1 1 54 GLU O O 4.495 -9.397 14.015 1.00 . A A . 54 GLU O 1 1
2 1824 1 1 54 GLU OE1 O 1.192 -7.562 12.521 1.00 . A A . 54 GLU OE1 1 1
2 1825 1 1 54 GLU OE2 O 0.389 -6.364 14.180 1.00 . A A . 54 GLU OE2 1 1
2 1826 1 1 55 SER C C 6.444 -11.298 12.498 1.00 . A A . 55 SER C 1 1
2 1827 1 1 55 SER CA C 5.883 -11.775 13.836 1.00 . A A . 55 SER CA 1 1
2 1828 1 1 55 SER CB C 6.289 -13.228 14.090 1.00 . A A . 55 SER CB 1 1
2 1829 1 1 55 SER H H 3.877 -12.444 13.807 1.00 . A A . 55 SER H 1 1
2 1830 1 1 55 SER HA H 6.286 -11.156 14.623 1.00 . A A . 55 SER HA 1 1
2 1831 1 1 55 SER HB2 H 5.520 -13.719 14.669 1.00 . A A . 55 SER HB2 1 1
2 1832 1 1 55 SER HB3 H 6.409 -13.737 13.146 1.00 . A A . 55 SER HB3 1 1
2 1833 1 1 55 SER HG H 7.811 -14.210 14.837 1.00 . A A . 55 SER HG 1 1
2 1834 1 1 55 SER N N 4.435 -11.640 13.862 1.00 . A A . 55 SER N 1 1
2 1835 1 1 55 SER O O 7.570 -10.804 12.428 1.00 . A A . 55 SER O 1 1
2 1836 1 1 55 SER OG O 7.510 -13.299 14.807 1.00 . A A . 55 SER OG 1 1
2 1837 1 1 56 VAL C C 5.795 -9.534 9.951 1.00 . A A . 56 VAL C 1 1
2 1838 1 1 56 VAL CA C 6.038 -11.013 10.123 1.00 . A A . 56 VAL CA 1 1
2 1839 1 1 56 VAL CB C 5.267 -11.770 9.013 1.00 . A A . 56 VAL CB 1 1
2 1840 1 1 56 VAL CG1 C 6.103 -11.879 7.744 1.00 . A A . 56 VAL CG1 1 1
2 1841 1 1 56 VAL CG2 C 4.840 -13.145 9.487 1.00 . A A . 56 VAL CG2 1 1
2 1842 1 1 56 VAL H H 4.766 -11.811 11.553 1.00 . A A . 56 VAL H 1 1
2 1843 1 1 56 VAL HA H 7.093 -11.212 10.002 1.00 . A A . 56 VAL HA 1 1
2 1844 1 1 56 VAL HB H 4.375 -11.206 8.775 1.00 . A A . 56 VAL HB 1 1
2 1845 1 1 56 VAL HG11 H 6.060 -12.890 7.368 1.00 . A A . 56 VAL HG11 1 1
2 1846 1 1 56 VAL HG12 H 7.127 -11.620 7.964 1.00 . A A . 56 VAL HG12 1 1
2 1847 1 1 56 VAL HG13 H 5.712 -11.202 6.995 1.00 . A A . 56 VAL HG13 1 1
2 1848 1 1 56 VAL HG21 H 4.131 -13.046 10.298 1.00 . A A . 56 VAL HG21 1 1
2 1849 1 1 56 VAL HG22 H 5.704 -13.696 9.825 1.00 . A A . 56 VAL HG22 1 1
2 1850 1 1 56 VAL HG23 H 4.377 -13.669 8.666 1.00 . A A . 56 VAL HG23 1 1
2 1851 1 1 56 VAL N N 5.645 -11.435 11.442 1.00 . A A . 56 VAL N 1 1
2 1852 1 1 56 VAL O O 5.306 -8.847 10.847 1.00 . A A . 56 VAL O 1 1
2 1853 1 1 57 ALA C C 5.632 -7.606 6.912 1.00 . A A . 57 ALA C 1 1
2 1854 1 1 57 ALA CA C 5.953 -7.693 8.393 1.00 . A A . 57 ALA CA 1 1
2 1855 1 1 57 ALA CB C 7.204 -6.894 8.710 1.00 . A A . 57 ALA CB 1 1
2 1856 1 1 57 ALA H H 6.485 -9.705 8.136 1.00 . A A . 57 ALA H 1 1
2 1857 1 1 57 ALA HA H 5.131 -7.286 8.961 1.00 . A A . 57 ALA HA 1 1
2 1858 1 1 57 ALA HB1 H 7.488 -7.061 9.738 1.00 . A A . 57 ALA HB1 1 1
2 1859 1 1 57 ALA HB2 H 7.008 -5.844 8.554 1.00 . A A . 57 ALA HB2 1 1
2 1860 1 1 57 ALA HB3 H 8.003 -7.210 8.059 1.00 . A A . 57 ALA HB3 1 1
2 1861 1 1 57 ALA N N 6.124 -9.077 8.777 1.00 . A A . 57 ALA N 1 1
2 1862 1 1 57 ALA O O 6.297 -8.238 6.089 1.00 . A A . 57 ALA O 1 1
2 1863 1 1 58 TYR C C 4.852 -5.376 4.641 1.00 . A A . 58 TYR C 1 1
2 1864 1 1 58 TYR CA C 4.262 -6.655 5.176 1.00 . A A . 58 TYR CA 1 1
2 1865 1 1 58 TYR CB C 2.747 -6.667 5.000 1.00 . A A . 58 TYR CB 1 1
2 1866 1 1 58 TYR CD1 C 2.344 -5.203 3.005 1.00 . A A . 58 TYR CD1 1 1
2 1867 1 1 58 TYR CD2 C 1.895 -7.532 2.796 1.00 . A A . 58 TYR CD2 1 1
2 1868 1 1 58 TYR CE1 C 1.956 -5.001 1.700 1.00 . A A . 58 TYR CE1 1 1
2 1869 1 1 58 TYR CE2 C 1.505 -7.340 1.488 1.00 . A A . 58 TYR CE2 1 1
2 1870 1 1 58 TYR CG C 2.320 -6.465 3.573 1.00 . A A . 58 TYR CG 1 1
2 1871 1 1 58 TYR CZ C 1.537 -6.070 0.944 1.00 . A A . 58 TYR CZ 1 1
2 1872 1 1 58 TYR H H 4.135 -6.321 7.253 1.00 . A A . 58 TYR H 1 1
2 1873 1 1 58 TYR HA H 4.687 -7.474 4.623 1.00 . A A . 58 TYR HA 1 1
2 1874 1 1 58 TYR HB2 H 2.361 -7.618 5.330 1.00 . A A . 58 TYR HB2 1 1
2 1875 1 1 58 TYR HB3 H 2.312 -5.879 5.592 1.00 . A A . 58 TYR HB3 1 1
2 1876 1 1 58 TYR HD1 H 2.675 -4.370 3.602 1.00 . A A . 58 TYR HD1 1 1
2 1877 1 1 58 TYR HD2 H 1.868 -8.522 3.229 1.00 . A A . 58 TYR HD2 1 1
2 1878 1 1 58 TYR HE1 H 1.982 -4.009 1.276 1.00 . A A . 58 TYR HE1 1 1
2 1879 1 1 58 TYR HE2 H 1.177 -8.179 0.895 1.00 . A A . 58 TYR HE2 1 1
2 1880 1 1 58 TYR HH H 1.925 -5.729 -0.902 1.00 . A A . 58 TYR HH 1 1
2 1881 1 1 58 TYR N N 4.628 -6.816 6.565 1.00 . A A . 58 TYR N 1 1
2 1882 1 1 58 TYR O O 4.528 -4.286 5.100 1.00 . A A . 58 TYR O 1 1
2 1883 1 1 58 TYR OH O 1.149 -5.868 -0.357 1.00 . A A . 58 TYR OH 1 1
2 1884 1 1 59 THR C C 5.888 -4.108 1.681 1.00 . A A . 59 THR C 1 1
2 1885 1 1 59 THR CA C 6.401 -4.372 3.091 1.00 . A A . 59 THR CA 1 1
2 1886 1 1 59 THR CB C 7.926 -4.540 3.089 1.00 . A A . 59 THR CB 1 1
2 1887 1 1 59 THR CG2 C 8.666 -3.216 3.072 1.00 . A A . 59 THR CG2 1 1
2 1888 1 1 59 THR H H 5.970 -6.422 3.370 1.00 . A A . 59 THR H 1 1
2 1889 1 1 59 THR HA H 6.150 -3.525 3.707 1.00 . A A . 59 THR HA 1 1
2 1890 1 1 59 THR HB H 8.217 -5.093 2.208 1.00 . A A . 59 THR HB 1 1
2 1891 1 1 59 THR HG1 H 7.642 -5.384 4.843 1.00 . A A . 59 THR HG1 1 1
2 1892 1 1 59 THR HG21 H 7.981 -2.423 2.803 1.00 . A A . 59 THR HG21 1 1
2 1893 1 1 59 THR HG22 H 9.471 -3.260 2.350 1.00 . A A . 59 THR HG22 1 1
2 1894 1 1 59 THR HG23 H 9.072 -3.017 4.055 1.00 . A A . 59 THR HG23 1 1
2 1895 1 1 59 THR N N 5.741 -5.520 3.679 1.00 . A A . 59 THR N 1 1
2 1896 1 1 59 THR O O 5.793 -5.019 0.858 1.00 . A A . 59 THR O 1 1
2 1897 1 1 59 THR OG1 O 8.368 -5.261 4.228 1.00 . A A . 59 THR OG1 1 1
2 1898 1 1 60 CYS C C 6.142 -2.394 -0.915 1.00 . A A . 60 CYS C 1 1
2 1899 1 1 60 CYS CA C 5.022 -2.460 0.119 1.00 . A A . 60 CYS CA 1 1
2 1900 1 1 60 CYS CB C 4.297 -1.108 0.230 1.00 . A A . 60 CYS CB 1 1
2 1901 1 1 60 CYS H H 5.630 -2.183 2.114 1.00 . A A . 60 CYS H 1 1
2 1902 1 1 60 CYS HA H 4.314 -3.211 -0.192 1.00 . A A . 60 CYS HA 1 1
2 1903 1 1 60 CYS HB2 H 3.721 -0.943 -0.667 1.00 . A A . 60 CYS HB2 1 1
2 1904 1 1 60 CYS HB3 H 3.627 -1.139 1.084 1.00 . A A . 60 CYS HB3 1 1
2 1905 1 1 60 CYS N N 5.546 -2.854 1.415 1.00 . A A . 60 CYS N 1 1
2 1906 1 1 60 CYS O O 7.323 -2.339 -0.573 1.00 . A A . 60 CYS O 1 1
2 1907 1 1 60 CYS SG S 5.389 0.319 0.444 1.00 . A A . 60 CYS SG 1 1
2 1908 1 1 61 VAL C C 7.699 -1.264 -3.211 1.00 . A A . 61 VAL C 1 1
2 1909 1 1 61 VAL CA C 6.708 -2.430 -3.280 1.00 . A A . 61 VAL CA 1 1
2 1910 1 1 61 VAL CB C 5.971 -2.374 -4.630 1.00 . A A . 61 VAL CB 1 1
2 1911 1 1 61 VAL CG1 C 5.015 -1.191 -4.666 1.00 . A A . 61 VAL CG1 1 1
2 1912 1 1 61 VAL CG2 C 6.964 -2.304 -5.778 1.00 . A A . 61 VAL CG2 1 1
2 1913 1 1 61 VAL H H 4.799 -2.509 -2.384 1.00 . A A . 61 VAL H 1 1
2 1914 1 1 61 VAL HA H 7.252 -3.355 -3.245 1.00 . A A . 61 VAL HA 1 1
2 1915 1 1 61 VAL HB H 5.392 -3.280 -4.737 1.00 . A A . 61 VAL HB 1 1
2 1916 1 1 61 VAL HG11 H 4.642 -0.998 -3.670 1.00 . A A . 61 VAL HG11 1 1
2 1917 1 1 61 VAL HG12 H 4.189 -1.417 -5.322 1.00 . A A . 61 VAL HG12 1 1
2 1918 1 1 61 VAL HG13 H 5.537 -0.319 -5.028 1.00 . A A . 61 VAL HG13 1 1
2 1919 1 1 61 VAL HG21 H 7.507 -3.236 -5.841 1.00 . A A . 61 VAL HG21 1 1
2 1920 1 1 61 VAL HG22 H 7.655 -1.494 -5.603 1.00 . A A . 61 VAL HG22 1 1
2 1921 1 1 61 VAL HG23 H 6.432 -2.133 -6.702 1.00 . A A . 61 VAL HG23 1 1
2 1922 1 1 61 VAL N N 5.754 -2.438 -2.183 1.00 . A A . 61 VAL N 1 1
2 1923 1 1 61 VAL O O 8.886 -1.435 -3.489 1.00 . A A . 61 VAL O 1 1
2 1924 1 1 62 ASN C C 9.153 0.968 -1.757 1.00 . A A . 62 ASN C 1 1
2 1925 1 1 62 ASN CA C 8.070 1.099 -2.814 1.00 . A A . 62 ASN CA 1 1
2 1926 1 1 62 ASN CB C 7.236 2.354 -2.559 1.00 . A A . 62 ASN CB 1 1
2 1927 1 1 62 ASN CG C 7.931 3.617 -3.024 1.00 . A A . 62 ASN CG 1 1
2 1928 1 1 62 ASN H H 6.255 0.006 -2.683 1.00 . A A . 62 ASN H 1 1
2 1929 1 1 62 ASN HA H 8.550 1.186 -3.767 1.00 . A A . 62 ASN HA 1 1
2 1930 1 1 62 ASN HB2 H 6.300 2.267 -3.090 1.00 . A A . 62 ASN HB2 1 1
2 1931 1 1 62 ASN HB3 H 7.041 2.440 -1.502 1.00 . A A . 62 ASN HB3 1 1
2 1932 1 1 62 ASN HD21 H 7.980 2.932 -4.888 1.00 . A A . 62 ASN HD21 1 1
2 1933 1 1 62 ASN HD22 H 8.674 4.494 -4.644 1.00 . A A . 62 ASN HD22 1 1
2 1934 1 1 62 ASN N N 7.210 -0.081 -2.871 1.00 . A A . 62 ASN N 1 1
2 1935 1 1 62 ASN ND2 N 8.225 3.688 -4.316 1.00 . A A . 62 ASN ND2 1 1
2 1936 1 1 62 ASN O O 10.316 1.287 -2.005 1.00 . A A . 62 ASN O 1 1
2 1937 1 1 62 ASN OD1 O 8.194 4.523 -2.232 1.00 . A A . 62 ASN OD1 1 1
2 1938 1 1 63 CYS C C 10.682 -0.824 0.123 1.00 . A A . 63 CYS C 1 1
2 1939 1 1 63 CYS CA C 9.728 0.295 0.482 1.00 . A A . 63 CYS CA 1 1
2 1940 1 1 63 CYS CB C 8.998 -0.012 1.778 1.00 . A A . 63 CYS CB 1 1
2 1941 1 1 63 CYS H H 7.844 0.232 -0.457 1.00 . A A . 63 CYS H 1 1
2 1942 1 1 63 CYS HA H 10.288 1.211 0.595 1.00 . A A . 63 CYS HA 1 1
2 1943 1 1 63 CYS HB2 H 8.203 -0.718 1.582 1.00 . A A . 63 CYS HB2 1 1
2 1944 1 1 63 CYS HB3 H 9.691 -0.441 2.483 1.00 . A A . 63 CYS HB3 1 1
2 1945 1 1 63 CYS N N 8.779 0.482 -0.595 1.00 . A A . 63 CYS N 1 1
2 1946 1 1 63 CYS O O 11.880 -0.758 0.395 1.00 . A A . 63 CYS O 1 1
2 1947 1 1 63 CYS SG S 8.268 1.446 2.537 1.00 . A A . 63 CYS SG 1 1
2 1948 1 1 64 THR C C 11.738 -2.699 -2.141 1.00 . A A . 64 THR C 1 1
2 1949 1 1 64 THR CA C 10.890 -3.007 -0.906 1.00 . A A . 64 THR CA 1 1
2 1950 1 1 64 THR CB C 9.924 -4.141 -1.200 1.00 . A A . 64 THR CB 1 1
2 1951 1 1 64 THR CG2 C 9.273 -4.712 0.040 1.00 . A A . 64 THR CG2 1 1
2 1952 1 1 64 THR H H 9.168 -1.835 -0.690 1.00 . A A . 64 THR H 1 1
2 1953 1 1 64 THR HA H 11.535 -3.289 -0.097 1.00 . A A . 64 THR HA 1 1
2 1954 1 1 64 THR HB H 10.453 -4.925 -1.688 1.00 . A A . 64 THR HB 1 1
2 1955 1 1 64 THR HG1 H 8.729 -4.363 -2.731 1.00 . A A . 64 THR HG1 1 1
2 1956 1 1 64 THR HG21 H 8.425 -4.101 0.312 1.00 . A A . 64 THR HG21 1 1
2 1957 1 1 64 THR HG22 H 9.986 -4.718 0.850 1.00 . A A . 64 THR HG22 1 1
2 1958 1 1 64 THR HG23 H 8.944 -5.720 -0.158 1.00 . A A . 64 THR HG23 1 1
2 1959 1 1 64 THR N N 10.126 -1.854 -0.493 1.00 . A A . 64 THR N 1 1
2 1960 1 1 64 THR O O 12.578 -3.500 -2.545 1.00 . A A . 64 THR O 1 1
2 1961 1 1 64 THR OG1 O 8.896 -3.697 -2.060 1.00 . A A . 64 THR OG1 1 1
2 1962 1 1 65 GLU C C 12.321 -2.209 -4.967 1.00 . A A . 65 GLU C 1 1
2 1963 1 1 65 GLU CA C 12.251 -1.101 -3.915 1.00 . A A . 65 GLU CA 1 1
2 1964 1 1 65 GLU CB C 13.663 -0.667 -3.520 1.00 . A A . 65 GLU CB 1 1
2 1965 1 1 65 GLU CD C 15.010 0.878 -2.047 1.00 . A A . 65 GLU CD 1 1
2 1966 1 1 65 GLU CG C 13.709 0.669 -2.797 1.00 . A A . 65 GLU CG 1 1
2 1967 1 1 65 GLU H H 10.830 -0.937 -2.351 1.00 . A A . 65 GLU H 1 1
2 1968 1 1 65 GLU HA H 11.733 -0.253 -4.339 1.00 . A A . 65 GLU HA 1 1
2 1969 1 1 65 GLU HB2 H 14.087 -1.418 -2.870 1.00 . A A . 65 GLU HB2 1 1
2 1970 1 1 65 GLU HB3 H 14.271 -0.591 -4.409 1.00 . A A . 65 GLU HB3 1 1
2 1971 1 1 65 GLU HG2 H 13.596 1.461 -3.521 1.00 . A A . 65 GLU HG2 1 1
2 1972 1 1 65 GLU HG3 H 12.892 0.708 -2.091 1.00 . A A . 65 GLU HG3 1 1
2 1973 1 1 65 GLU N N 11.512 -1.530 -2.728 1.00 . A A . 65 GLU N 1 1
2 1974 1 1 65 GLU O O 11.654 -3.235 -4.849 1.00 . A A . 65 GLU O 1 1
2 1975 1 1 65 GLU OE1 O 15.254 0.142 -1.069 1.00 . A A . 65 GLU OE1 1 1
2 1976 1 1 65 GLU OE2 O 15.782 1.779 -2.438 1.00 . A A . 65 GLU OE2 1 1
2 1977 1 1 66 ARG C C 14.507 -2.628 -7.933 1.00 . A A . 66 ARG C 1 1
2 1978 1 1 66 ARG CA C 13.286 -2.957 -7.078 1.00 . A A . 66 ARG CA 1 1
2 1979 1 1 66 ARG CB C 12.030 -2.970 -7.951 1.00 . A A . 66 ARG CB 1 1
2 1980 1 1 66 ARG CD C 10.944 -3.832 -10.044 1.00 . A A . 66 ARG CD 1 1
2 1981 1 1 66 ARG CG C 12.026 -4.068 -9.002 1.00 . A A . 66 ARG CG 1 1
2 1982 1 1 66 ARG CZ C 10.435 -5.446 -11.846 1.00 . A A . 66 ARG CZ 1 1
2 1983 1 1 66 ARG H H 13.630 -1.146 -6.043 1.00 . A A . 66 ARG H 1 1
2 1984 1 1 66 ARG HA H 13.419 -3.932 -6.635 1.00 . A A . 66 ARG HA 1 1
2 1985 1 1 66 ARG HB2 H 11.166 -3.104 -7.317 1.00 . A A . 66 ARG HB2 1 1
2 1986 1 1 66 ARG HB3 H 11.949 -2.020 -8.455 1.00 . A A . 66 ARG HB3 1 1
2 1987 1 1 66 ARG HD2 H 10.004 -4.179 -9.650 1.00 . A A . 66 ARG HD2 1 1
2 1988 1 1 66 ARG HD3 H 10.879 -2.772 -10.241 1.00 . A A . 66 ARG HD3 1 1
2 1989 1 1 66 ARG HE H 12.070 -4.306 -11.752 1.00 . A A . 66 ARG HE 1 1
2 1990 1 1 66 ARG HG2 H 12.988 -4.086 -9.493 1.00 . A A . 66 ARG HG2 1 1
2 1991 1 1 66 ARG HG3 H 11.849 -5.018 -8.519 1.00 . A A . 66 ARG HG3 1 1
2 1992 1 1 66 ARG HH11 H 9.013 -5.354 -10.409 1.00 . A A . 66 ARG HH11 1 1
2 1993 1 1 66 ARG HH12 H 8.698 -6.473 -11.693 1.00 . A A . 66 ARG HH12 1 1
2 1994 1 1 66 ARG HH21 H 11.651 -5.779 -13.426 1.00 . A A . 66 ARG HH21 1 1
2 1995 1 1 66 ARG HH22 H 10.191 -6.714 -13.400 1.00 . A A . 66 ARG HH22 1 1
2 1996 1 1 66 ARG N N 13.131 -1.986 -6.000 1.00 . A A . 66 ARG N 1 1
2 1997 1 1 66 ARG NE N 11.232 -4.531 -11.295 1.00 . A A . 66 ARG NE 1 1
2 1998 1 1 66 ARG NH1 N 9.288 -5.785 -11.267 1.00 . A A . 66 ARG NH1 1 1
2 1999 1 1 66 ARG NH2 N 10.788 -6.027 -12.983 1.00 . A A . 66 ARG NH2 1 1
2 2000 1 1 66 ARG O O 14.604 -1.542 -8.501 1.00 . A A . 66 ARG O 1 1
2 2001 1 1 67 HIS C C 17.450 -2.186 -8.293 1.00 . A A . 67 HIS C 1 1
2 2002 1 1 67 HIS CA C 16.654 -3.379 -8.807 1.00 . A A . 67 HIS CA 1 1
2 2003 1 1 67 HIS CB C 16.303 -3.179 -10.283 1.00 . A A . 67 HIS CB 1 1
2 2004 1 1 67 HIS CD2 C 16.362 -4.997 -12.136 1.00 . A A . 67 HIS CD2 1 1
2 2005 1 1 67 HIS CE1 C 18.509 -5.435 -12.084 1.00 . A A . 67 HIS CE1 1 1
2 2006 1 1 67 HIS CG C 16.918 -4.202 -11.188 1.00 . A A . 67 HIS CG 1 1
2 2007 1 1 67 HIS H H 15.309 -4.420 -7.541 1.00 . A A . 67 HIS H 1 1
2 2008 1 1 67 HIS HA H 17.256 -4.268 -8.708 1.00 . A A . 67 HIS HA 1 1
2 2009 1 1 67 HIS HB2 H 15.231 -3.234 -10.400 1.00 . A A . 67 HIS HB2 1 1
2 2010 1 1 67 HIS HB3 H 16.645 -2.203 -10.599 1.00 . A A . 67 HIS HB3 1 1
2 2011 1 1 67 HIS HD1 H 18.941 -4.096 -10.598 1.00 . A A . 67 HIS HD1 1 1
2 2012 1 1 67 HIS HD2 H 15.317 -5.028 -12.416 1.00 . A A . 67 HIS HD2 1 1
2 2013 1 1 67 HIS HE1 H 19.476 -5.864 -12.303 1.00 . A A . 67 HIS HE1 1 1
2 2014 1 1 67 HIS HE2 H 17.268 -6.438 -13.367 1.00 . A A . 67 HIS HE2 1 1
2 2015 1 1 67 HIS N N 15.439 -3.573 -8.019 1.00 . A A . 67 HIS N 1 1
2 2016 1 1 67 HIS ND1 N 18.265 -4.503 -11.181 1.00 . A A . 67 HIS ND1 1 1
2 2017 1 1 67 HIS NE2 N 17.373 -5.752 -12.676 1.00 . A A . 67 HIS NE2 1 1
2 2018 1 1 67 HIS O O 17.096 -1.033 -8.549 1.00 . A A . 67 HIS O 1 1
2 2019 2 2 1 ZN ZN ZN -4.755 -1.255 -6.643 1.00 . B A . 81 ZN ZN 1 1
2 2020 3 2 1 ZN ZN ZN 6.065 0.719 2.599 1.00 . C A . 82 ZN ZN 1 1
3 2021 1 1 1 GLY C C -4.716 19.097 5.975 1.00 . A A . -2 GLY C 1 1
3 2022 1 1 1 GLY CA C -4.952 20.369 6.766 1.00 . A A . -2 GLY CA 1 1
3 2023 1 1 1 GLY H1 H -2.943 20.284 7.323 1.00 . A A . -2 GLY H1 1 1
3 2024 1 1 1 GLY H2 H -3.821 21.494 8.111 1.00 . A A . -2 GLY H2 1 1
3 2025 1 1 1 GLY H3 H -3.364 21.699 6.495 1.00 . A A . -2 GLY H3 1 1
3 2026 1 1 1 GLY HA2 H -5.542 20.133 7.640 1.00 . A A . -2 GLY HA2 1 1
3 2027 1 1 1 GLY HA3 H -5.501 21.068 6.153 1.00 . A A . -2 GLY HA3 1 1
3 2028 1 1 1 GLY N N -3.681 21.007 7.205 1.00 . A A . -2 GLY N 1 1
3 2029 1 1 1 GLY O O -4.927 19.063 4.762 1.00 . A A . -2 GLY O 1 1
3 2030 1 1 2 SER C C -4.224 15.610 6.983 1.00 . A A . -1 SER C 1 1
3 2031 1 1 2 SER CA C -4.007 16.769 6.013 1.00 . A A . -1 SER CA 1 1
3 2032 1 1 2 SER CB C -2.576 16.738 5.472 1.00 . A A . -1 SER CB 1 1
3 2033 1 1 2 SER H H -4.122 18.135 7.623 1.00 . A A . -1 SER H 1 1
3 2034 1 1 2 SER HA H -4.695 16.665 5.188 1.00 . A A . -1 SER HA 1 1
3 2035 1 1 2 SER HB2 H -1.960 17.406 6.055 1.00 . A A . -1 SER HB2 1 1
3 2036 1 1 2 SER HB3 H -2.187 15.733 5.546 1.00 . A A . -1 SER HB3 1 1
3 2037 1 1 2 SER HG H -2.891 18.033 4.036 1.00 . A A . -1 SER HG 1 1
3 2038 1 1 2 SER N N -4.273 18.047 6.660 1.00 . A A . -1 SER N 1 1
3 2039 1 1 2 SER O O -3.407 15.368 7.871 1.00 . A A . -1 SER O 1 1
3 2040 1 1 2 SER OG O -2.533 17.146 4.116 1.00 . A A . -1 SER OG 1 1
3 2041 1 1 3 ALA C C -5.953 12.519 6.838 1.00 . A A . 3 ALA C 1 1
3 2042 1 1 3 ALA CA C -5.656 13.764 7.665 1.00 . A A . 3 ALA CA 1 1
3 2043 1 1 3 ALA CB C -6.841 14.105 8.561 1.00 . A A . 3 ALA CB 1 1
3 2044 1 1 3 ALA H H -5.942 15.139 6.081 1.00 . A A . 3 ALA H 1 1
3 2045 1 1 3 ALA HA H -4.801 13.568 8.297 1.00 . A A . 3 ALA HA 1 1
3 2046 1 1 3 ALA HB1 H -7.503 13.253 8.625 1.00 . A A . 3 ALA HB1 1 1
3 2047 1 1 3 ALA HB2 H -7.377 14.946 8.149 1.00 . A A . 3 ALA HB2 1 1
3 2048 1 1 3 ALA HB3 H -6.482 14.357 9.548 1.00 . A A . 3 ALA HB3 1 1
3 2049 1 1 3 ALA N N -5.331 14.897 6.806 1.00 . A A . 3 ALA N 1 1
3 2050 1 1 3 ALA O O -6.324 12.613 5.670 1.00 . A A . 3 ALA O 1 1
3 2051 1 1 4 LYS C C -5.089 9.914 5.582 1.00 . A A . 4 LYS C 1 1
3 2052 1 1 4 LYS CA C -6.029 10.086 6.771 1.00 . A A . 4 LYS CA 1 1
3 2053 1 1 4 LYS CB C -7.484 10.003 6.302 1.00 . A A . 4 LYS CB 1 1
3 2054 1 1 4 LYS CD C -8.676 9.279 8.389 1.00 . A A . 4 LYS CD 1 1
3 2055 1 1 4 LYS CE C -9.205 9.822 9.708 1.00 . A A . 4 LYS CE 1 1
3 2056 1 1 4 LYS CG C -8.493 10.387 7.368 1.00 . A A . 4 LYS CG 1 1
3 2057 1 1 4 LYS H H -5.481 11.345 8.382 1.00 . A A . 4 LYS H 1 1
3 2058 1 1 4 LYS HA H -5.843 9.290 7.479 1.00 . A A . 4 LYS HA 1 1
3 2059 1 1 4 LYS HB2 H -7.616 10.665 5.460 1.00 . A A . 4 LYS HB2 1 1
3 2060 1 1 4 LYS HB3 H -7.693 8.990 5.989 1.00 . A A . 4 LYS HB3 1 1
3 2061 1 1 4 LYS HD2 H -9.377 8.558 7.999 1.00 . A A . 4 LYS HD2 1 1
3 2062 1 1 4 LYS HD3 H -7.722 8.800 8.562 1.00 . A A . 4 LYS HD3 1 1
3 2063 1 1 4 LYS HE2 H -8.376 10.206 10.284 1.00 . A A . 4 LYS HE2 1 1
3 2064 1 1 4 LYS HE3 H -9.900 10.623 9.501 1.00 . A A . 4 LYS HE3 1 1
3 2065 1 1 4 LYS HG2 H -8.147 11.275 7.876 1.00 . A A . 4 LYS HG2 1 1
3 2066 1 1 4 LYS HG3 H -9.443 10.587 6.894 1.00 . A A . 4 LYS HG3 1 1
3 2067 1 1 4 LYS HZ1 H -9.319 7.910 10.540 1.00 . A A . 4 LYS HZ1 1 1
3 2068 1 1 4 LYS HZ2 H -10.816 8.541 10.063 1.00 . A A . 4 LYS HZ2 1 1
3 2069 1 1 4 LYS HZ3 H -10.068 9.108 11.470 1.00 . A A . 4 LYS HZ3 1 1
3 2070 1 1 4 LYS N N -5.782 11.354 7.451 1.00 . A A . 4 LYS N 1 1
3 2071 1 1 4 LYS NZ N -9.900 8.772 10.501 1.00 . A A . 4 LYS NZ 1 1
3 2072 1 1 4 LYS O O -4.173 10.712 5.380 1.00 . A A . 4 LYS O 1 1
3 2073 1 1 5 GLY C C -4.347 7.129 3.339 1.00 . A A . 5 GLY C 1 1
3 2074 1 1 5 GLY CA C -4.492 8.609 3.634 1.00 . A A . 5 GLY CA 1 1
3 2075 1 1 5 GLY H H -6.069 8.264 5.004 1.00 . A A . 5 GLY H 1 1
3 2076 1 1 5 GLY HA2 H -4.933 9.094 2.776 1.00 . A A . 5 GLY HA2 1 1
3 2077 1 1 5 GLY HA3 H -3.512 9.028 3.807 1.00 . A A . 5 GLY HA3 1 1
3 2078 1 1 5 GLY N N -5.324 8.867 4.796 1.00 . A A . 5 GLY N 1 1
3 2079 1 1 5 GLY O O -3.973 6.347 4.213 1.00 . A A . 5 GLY O 1 1
3 2080 1 1 6 ASN C C -4.513 5.219 0.182 1.00 . A A . 6 ASN C 1 1
3 2081 1 1 6 ASN CA C -4.540 5.349 1.700 1.00 . A A . 6 ASN CA 1 1
3 2082 1 1 6 ASN CB C -5.701 4.537 2.279 1.00 . A A . 6 ASN CB 1 1
3 2083 1 1 6 ASN CG C -7.056 5.104 1.901 1.00 . A A . 6 ASN CG 1 1
3 2084 1 1 6 ASN H H -4.933 7.414 1.450 1.00 . A A . 6 ASN H 1 1
3 2085 1 1 6 ASN HA H -3.613 4.961 2.095 1.00 . A A . 6 ASN HA 1 1
3 2086 1 1 6 ASN HB2 H -5.641 3.524 1.911 1.00 . A A . 6 ASN HB2 1 1
3 2087 1 1 6 ASN HB3 H -5.622 4.527 3.357 1.00 . A A . 6 ASN HB3 1 1
3 2088 1 1 6 ASN HD21 H -6.864 6.535 3.270 1.00 . A A . 6 ASN HD21 1 1
3 2089 1 1 6 ASN HD22 H -8.329 6.563 2.352 1.00 . A A . 6 ASN HD22 1 1
3 2090 1 1 6 ASN N N -4.643 6.745 2.104 1.00 . A A . 6 ASN N 1 1
3 2091 1 1 6 ASN ND2 N -7.457 6.175 2.576 1.00 . A A . 6 ASN ND2 1 1
3 2092 1 1 6 ASN O O -5.533 5.395 -0.487 1.00 . A A . 6 ASN O 1 1
3 2093 1 1 6 ASN OD1 O -7.735 4.587 1.014 1.00 . A A . 6 ASN OD1 1 1
3 2094 1 1 7 PHE C C -2.141 3.682 -2.137 1.00 . A A . 7 PHE C 1 1
3 2095 1 1 7 PHE CA C -3.177 4.752 -1.798 1.00 . A A . 7 PHE CA 1 1
3 2096 1 1 7 PHE CB C -2.783 6.081 -2.453 1.00 . A A . 7 PHE CB 1 1
3 2097 1 1 7 PHE CD1 C -5.008 7.248 -2.514 1.00 . A A . 7 PHE CD1 1 1
3 2098 1 1 7 PHE CD2 C -3.206 8.302 -1.366 1.00 . A A . 7 PHE CD2 1 1
3 2099 1 1 7 PHE CE1 C -5.832 8.313 -2.193 1.00 . A A . 7 PHE CE1 1 1
3 2100 1 1 7 PHE CE2 C -4.027 9.365 -1.044 1.00 . A A . 7 PHE CE2 1 1
3 2101 1 1 7 PHE CG C -3.685 7.230 -2.101 1.00 . A A . 7 PHE CG 1 1
3 2102 1 1 7 PHE CZ C -5.344 9.370 -1.460 1.00 . A A . 7 PHE CZ 1 1
3 2103 1 1 7 PHE H H -2.564 4.777 0.230 1.00 . A A . 7 PHE H 1 1
3 2104 1 1 7 PHE HA H -4.124 4.443 -2.195 1.00 . A A . 7 PHE HA 1 1
3 2105 1 1 7 PHE HB2 H -1.782 6.345 -2.148 1.00 . A A . 7 PHE HB2 1 1
3 2106 1 1 7 PHE HB3 H -2.804 5.961 -3.528 1.00 . A A . 7 PHE HB3 1 1
3 2107 1 1 7 PHE HD1 H -5.399 6.417 -3.089 1.00 . A A . 7 PHE HD1 1 1
3 2108 1 1 7 PHE HD2 H -2.175 8.301 -1.039 1.00 . A A . 7 PHE HD2 1 1
3 2109 1 1 7 PHE HE1 H -6.853 8.321 -2.516 1.00 . A A . 7 PHE HE1 1 1
3 2110 1 1 7 PHE HE2 H -3.639 10.191 -0.468 1.00 . A A . 7 PHE HE2 1 1
3 2111 1 1 7 PHE HZ H -5.992 10.203 -1.213 1.00 . A A . 7 PHE HZ 1 1
3 2112 1 1 7 PHE N N -3.338 4.908 -0.356 1.00 . A A . 7 PHE N 1 1
3 2113 1 1 7 PHE O O -0.958 3.826 -1.834 1.00 . A A . 7 PHE O 1 1
3 2114 1 1 8 CYS C C -0.668 2.017 -4.147 1.00 . A A . 8 CYS C 1 1
3 2115 1 1 8 CYS CA C -1.759 1.513 -3.186 1.00 . A A . 8 CYS CA 1 1
3 2116 1 1 8 CYS CB C -2.622 0.376 -3.800 1.00 . A A . 8 CYS CB 1 1
3 2117 1 1 8 CYS H H -3.544 2.569 -2.978 1.00 . A A . 8 CYS H 1 1
3 2118 1 1 8 CYS HA H -1.274 1.136 -2.300 1.00 . A A . 8 CYS HA 1 1
3 2119 1 1 8 CYS HB2 H -2.249 -0.567 -3.442 1.00 . A A . 8 CYS HB2 1 1
3 2120 1 1 8 CYS HB3 H -3.651 0.493 -3.471 1.00 . A A . 8 CYS HB3 1 1
3 2121 1 1 8 CYS N N -2.607 2.614 -2.775 1.00 . A A . 8 CYS N 1 1
3 2122 1 1 8 CYS O O -0.583 3.216 -4.427 1.00 . A A . 8 CYS O 1 1
3 2123 1 1 8 CYS SG S -2.642 0.293 -5.608 1.00 . A A . 8 CYS SG 1 1
3 2124 1 1 9 PRO C C 1.093 1.187 -6.977 1.00 . A A . 9 PRO C 1 1
3 2125 1 1 9 PRO CA C 1.331 1.454 -5.489 1.00 . A A . 9 PRO CA 1 1
3 2126 1 1 9 PRO CB C 2.412 0.514 -4.954 1.00 . A A . 9 PRO CB 1 1
3 2127 1 1 9 PRO CD C 0.215 -0.303 -4.292 1.00 . A A . 9 PRO CD 1 1
3 2128 1 1 9 PRO CG C 1.678 -0.679 -4.405 1.00 . A A . 9 PRO CG 1 1
3 2129 1 1 9 PRO HA H 1.647 2.474 -5.351 1.00 . A A . 9 PRO HA 1 1
3 2130 1 1 9 PRO HB2 H 3.074 0.232 -5.760 1.00 . A A . 9 PRO HB2 1 1
3 2131 1 1 9 PRO HB3 H 2.976 1.015 -4.180 1.00 . A A . 9 PRO HB3 1 1
3 2132 1 1 9 PRO HD2 H -0.377 -0.862 -4.998 1.00 . A A . 9 PRO HD2 1 1
3 2133 1 1 9 PRO HD3 H -0.151 -0.460 -3.287 1.00 . A A . 9 PRO HD3 1 1
3 2134 1 1 9 PRO HG2 H 1.793 -1.516 -5.076 1.00 . A A . 9 PRO HG2 1 1
3 2135 1 1 9 PRO HG3 H 2.072 -0.929 -3.431 1.00 . A A . 9 PRO HG3 1 1
3 2136 1 1 9 PRO N N 0.209 1.118 -4.619 1.00 . A A . 9 PRO N 1 1
3 2137 1 1 9 PRO O O 2.036 1.187 -7.768 1.00 . A A . 9 PRO O 1 1
3 2138 1 1 10 LEU C C -1.747 1.454 -9.163 1.00 . A A . 10 LEU C 1 1
3 2139 1 1 10 LEU CA C -0.492 0.686 -8.749 1.00 . A A . 10 LEU CA 1 1
3 2140 1 1 10 LEU CB C -0.719 -0.819 -8.957 1.00 . A A . 10 LEU CB 1 1
3 2141 1 1 10 LEU CD1 C -0.153 -3.208 -8.425 1.00 . A A . 10 LEU CD1 1 1
3 2142 1 1 10 LEU CD2 C 1.609 -1.453 -8.247 1.00 . A A . 10 LEU CD2 1 1
3 2143 1 1 10 LEU CG C 0.128 -1.754 -8.082 1.00 . A A . 10 LEU CG 1 1
3 2144 1 1 10 LEU H H -0.861 0.975 -6.692 1.00 . A A . 10 LEU H 1 1
3 2145 1 1 10 LEU HA H 0.335 1.007 -9.362 1.00 . A A . 10 LEU HA 1 1
3 2146 1 1 10 LEU HB2 H -1.760 -1.029 -8.763 1.00 . A A . 10 LEU HB2 1 1
3 2147 1 1 10 LEU HB3 H -0.512 -1.052 -9.992 1.00 . A A . 10 LEU HB3 1 1
3 2148 1 1 10 LEU HD11 H 0.345 -3.463 -9.349 1.00 . A A . 10 LEU HD11 1 1
3 2149 1 1 10 LEU HD12 H -1.214 -3.352 -8.539 1.00 . A A . 10 LEU HD12 1 1
3 2150 1 1 10 LEU HD13 H 0.215 -3.844 -7.632 1.00 . A A . 10 LEU HD13 1 1
3 2151 1 1 10 LEU HD21 H 1.995 -1.037 -7.328 1.00 . A A . 10 LEU HD21 1 1
3 2152 1 1 10 LEU HD22 H 1.746 -0.745 -9.049 1.00 . A A . 10 LEU HD22 1 1
3 2153 1 1 10 LEU HD23 H 2.140 -2.366 -8.477 1.00 . A A . 10 LEU HD23 1 1
3 2154 1 1 10 LEU HG H -0.134 -1.601 -7.043 1.00 . A A . 10 LEU HG 1 1
3 2155 1 1 10 LEU N N -0.154 0.960 -7.357 1.00 . A A . 10 LEU N 1 1
3 2156 1 1 10 LEU O O -1.733 2.226 -10.120 1.00 . A A . 10 LEU O 1 1
3 2157 1 1 11 CYS C C -4.802 2.325 -7.449 1.00 . A A . 11 CYS C 1 1
3 2158 1 1 11 CYS CA C -4.119 1.840 -8.726 1.00 . A A . 11 CYS CA 1 1
3 2159 1 1 11 CYS CB C -5.021 0.833 -9.431 1.00 . A A . 11 CYS CB 1 1
3 2160 1 1 11 CYS H H -2.775 0.569 -7.716 1.00 . A A . 11 CYS H 1 1
3 2161 1 1 11 CYS HA H -3.946 2.681 -9.379 1.00 . A A . 11 CYS HA 1 1
3 2162 1 1 11 CYS HB2 H -6.044 1.174 -9.372 1.00 . A A . 11 CYS HB2 1 1
3 2163 1 1 11 CYS HB3 H -4.727 0.767 -10.466 1.00 . A A . 11 CYS HB3 1 1
3 2164 1 1 11 CYS N N -2.833 1.210 -8.442 1.00 . A A . 11 CYS N 1 1
3 2165 1 1 11 CYS O O -4.945 3.528 -7.228 1.00 . A A . 11 CYS O 1 1
3 2166 1 1 11 CYS SG S -4.948 -0.837 -8.724 1.00 . A A . 11 CYS SG 1 1
3 2167 1 1 12 ASP C C -7.265 2.275 -5.554 1.00 . A A . 12 ASP C 1 1
3 2168 1 1 12 ASP CA C -5.880 1.683 -5.353 1.00 . A A . 12 ASP CA 1 1
3 2169 1 1 12 ASP CB C -5.030 2.613 -4.527 1.00 . A A . 12 ASP CB 1 1
3 2170 1 1 12 ASP CG C -5.634 2.843 -3.156 1.00 . A A . 12 ASP CG 1 1
3 2171 1 1 12 ASP H H -5.067 0.445 -6.847 1.00 . A A . 12 ASP H 1 1
3 2172 1 1 12 ASP HA H -5.981 0.763 -4.813 1.00 . A A . 12 ASP HA 1 1
3 2173 1 1 12 ASP HB2 H -4.055 2.163 -4.412 1.00 . A A . 12 ASP HB2 1 1
3 2174 1 1 12 ASP HB3 H -4.940 3.561 -5.033 1.00 . A A . 12 ASP HB3 1 1
3 2175 1 1 12 ASP N N -5.219 1.378 -6.615 1.00 . A A . 12 ASP N 1 1
3 2176 1 1 12 ASP O O -7.645 3.239 -4.891 1.00 . A A . 12 ASP O 1 1
3 2177 1 1 12 ASP OD1 O -5.827 1.851 -2.422 1.00 . A A . 12 ASP OD1 1 1
3 2178 1 1 12 ASP OD2 O -5.930 4.008 -2.827 1.00 . A A . 12 ASP OD2 1 1
3 2179 1 1 13 LYS C C -9.464 3.657 -6.908 1.00 . A A . 13 LYS C 1 1
3 2180 1 1 13 LYS CA C -9.376 2.132 -6.746 1.00 . A A . 13 LYS CA 1 1
3 2181 1 1 13 LYS CB C -10.323 1.641 -5.642 1.00 . A A . 13 LYS CB 1 1
3 2182 1 1 13 LYS CD C -11.648 2.617 -3.744 1.00 . A A . 13 LYS CD 1 1
3 2183 1 1 13 LYS CE C -12.223 3.995 -4.051 1.00 . A A . 13 LYS CE 1 1
3 2184 1 1 13 LYS CG C -10.265 2.451 -4.352 1.00 . A A . 13 LYS CG 1 1
3 2185 1 1 13 LYS H H -7.665 0.914 -6.946 1.00 . A A . 13 LYS H 1 1
3 2186 1 1 13 LYS HA H -9.674 1.676 -7.676 1.00 . A A . 13 LYS HA 1 1
3 2187 1 1 13 LYS HB2 H -11.336 1.675 -6.017 1.00 . A A . 13 LYS HB2 1 1
3 2188 1 1 13 LYS HB3 H -10.073 0.613 -5.406 1.00 . A A . 13 LYS HB3 1 1
3 2189 1 1 13 LYS HD2 H -12.303 1.864 -4.153 1.00 . A A . 13 LYS HD2 1 1
3 2190 1 1 13 LYS HD3 H -11.576 2.496 -2.672 1.00 . A A . 13 LYS HD3 1 1
3 2191 1 1 13 LYS HE2 H -11.958 4.666 -3.253 1.00 . A A . 13 LYS HE2 1 1
3 2192 1 1 13 LYS HE3 H -11.788 4.351 -4.971 1.00 . A A . 13 LYS HE3 1 1
3 2193 1 1 13 LYS HG2 H -9.628 1.944 -3.642 1.00 . A A . 13 LYS HG2 1 1
3 2194 1 1 13 LYS HG3 H -9.857 3.429 -4.565 1.00 . A A . 13 LYS HG3 1 1
3 2195 1 1 13 LYS HZ1 H -14.124 3.353 -3.470 1.00 . A A . 13 LYS HZ1 1 1
3 2196 1 1 13 LYS HZ2 H -13.970 3.637 -5.132 1.00 . A A . 13 LYS HZ2 1 1
3 2197 1 1 13 LYS HZ3 H -14.083 4.939 -4.059 1.00 . A A . 13 LYS HZ3 1 1
3 2198 1 1 13 LYS N N -8.021 1.684 -6.461 1.00 . A A . 13 LYS N 1 1
3 2199 1 1 13 LYS NZ N -13.704 3.978 -4.187 1.00 . A A . 13 LYS NZ 1 1
3 2200 1 1 13 LYS O O -10.547 4.236 -6.818 1.00 . A A . 13 LYS O 1 1
3 2201 1 1 14 CYS C C -8.875 6.472 -6.136 1.00 . A A . 14 CYS C 1 1
3 2202 1 1 14 CYS CA C -8.294 5.751 -7.343 1.00 . A A . 14 CYS CA 1 1
3 2203 1 1 14 CYS CB C -9.076 6.134 -8.596 1.00 . A A . 14 CYS CB 1 1
3 2204 1 1 14 CYS H H -7.491 3.798 -7.226 1.00 . A A . 14 CYS H 1 1
3 2205 1 1 14 CYS HA H -7.264 6.051 -7.467 1.00 . A A . 14 CYS HA 1 1
3 2206 1 1 14 CYS HB2 H -9.903 5.451 -8.714 1.00 . A A . 14 CYS HB2 1 1
3 2207 1 1 14 CYS HB3 H -9.458 7.138 -8.483 1.00 . A A . 14 CYS HB3 1 1
3 2208 1 1 14 CYS HG H -8.442 6.757 -10.708 1.00 . A A . 14 CYS HG 1 1
3 2209 1 1 14 CYS N N -8.326 4.303 -7.159 1.00 . A A . 14 CYS N 1 1
3 2210 1 1 14 CYS O O -10.089 6.495 -5.942 1.00 . A A . 14 CYS O 1 1
3 2211 1 1 14 CYS SG S -8.103 6.082 -10.117 1.00 . A A . 14 CYS SG 1 1
3 2212 1 1 15 TYR C C -8.674 6.838 -2.973 1.00 . A A . 15 TYR C 1 1
3 2213 1 1 15 TYR CA C -8.382 7.785 -4.124 1.00 . A A . 15 TYR CA 1 1
3 2214 1 1 15 TYR CB C -9.582 8.697 -4.371 1.00 . A A . 15 TYR CB 1 1
3 2215 1 1 15 TYR CD1 C -8.680 9.958 -6.358 1.00 . A A . 15 TYR CD1 1 1
3 2216 1 1 15 TYR CD2 C -9.419 11.215 -4.473 1.00 . A A . 15 TYR CD2 1 1
3 2217 1 1 15 TYR CE1 C -8.349 11.130 -7.015 1.00 . A A . 15 TYR CE1 1 1
3 2218 1 1 15 TYR CE2 C -9.093 12.389 -5.123 1.00 . A A . 15 TYR CE2 1 1
3 2219 1 1 15 TYR CG C -9.221 9.982 -5.080 1.00 . A A . 15 TYR CG 1 1
3 2220 1 1 15 TYR CZ C -8.556 12.342 -6.392 1.00 . A A . 15 TYR CZ 1 1
3 2221 1 1 15 TYR H H -7.044 6.982 -5.548 1.00 . A A . 15 TYR H 1 1
3 2222 1 1 15 TYR HA H -7.549 8.389 -3.852 1.00 . A A . 15 TYR HA 1 1
3 2223 1 1 15 TYR HB2 H -10.304 8.176 -4.973 1.00 . A A . 15 TYR HB2 1 1
3 2224 1 1 15 TYR HB3 H -10.029 8.953 -3.420 1.00 . A A . 15 TYR HB3 1 1
3 2225 1 1 15 TYR HD1 H -8.520 9.003 -6.839 1.00 . A A . 15 TYR HD1 1 1
3 2226 1 1 15 TYR HD2 H -9.838 11.248 -3.478 1.00 . A A . 15 TYR HD2 1 1
3 2227 1 1 15 TYR HE1 H -7.927 11.093 -8.009 1.00 . A A . 15 TYR HE1 1 1
3 2228 1 1 15 TYR HE2 H -9.254 13.338 -4.632 1.00 . A A . 15 TYR HE2 1 1
3 2229 1 1 15 TYR HH H -7.696 13.324 -7.812 1.00 . A A . 15 TYR HH 1 1
3 2230 1 1 15 TYR N N -7.994 7.050 -5.329 1.00 . A A . 15 TYR N 1 1
3 2231 1 1 15 TYR O O -8.336 7.104 -1.822 1.00 . A A . 15 TYR O 1 1
3 2232 1 1 15 TYR OH O -8.234 13.515 -7.039 1.00 . A A . 15 TYR OH 1 1
3 2233 1 1 16 ASP C C -10.315 5.329 -1.076 1.00 . A A . 16 ASP C 1 1
3 2234 1 1 16 ASP CA C -9.666 4.727 -2.318 1.00 . A A . 16 ASP CA 1 1
3 2235 1 1 16 ASP CB C -8.451 3.888 -1.943 1.00 . A A . 16 ASP CB 1 1
3 2236 1 1 16 ASP CG C -8.834 2.640 -1.173 1.00 . A A . 16 ASP CG 1 1
3 2237 1 1 16 ASP H H -9.549 5.601 -4.236 1.00 . A A . 16 ASP H 1 1
3 2238 1 1 16 ASP HA H -10.379 4.091 -2.776 1.00 . A A . 16 ASP HA 1 1
3 2239 1 1 16 ASP HB2 H -7.944 3.588 -2.850 1.00 . A A . 16 ASP HB2 1 1
3 2240 1 1 16 ASP HB3 H -7.783 4.479 -1.336 1.00 . A A . 16 ASP HB3 1 1
3 2241 1 1 16 ASP N N -9.309 5.737 -3.301 1.00 . A A . 16 ASP N 1 1
3 2242 1 1 16 ASP O O -9.638 5.785 -0.158 1.00 . A A . 16 ASP O 1 1
3 2243 1 1 16 ASP OD1 O -9.949 2.609 -0.610 1.00 . A A . 16 ASP OD1 1 1
3 2244 1 1 16 ASP OD2 O -8.024 1.690 -1.136 1.00 . A A . 16 ASP OD2 1 1
3 2245 1 1 17 ASP C C -12.897 4.691 0.956 1.00 . A A . 17 ASP C 1 1
3 2246 1 1 17 ASP CA C -12.430 5.827 0.046 1.00 . A A . 17 ASP CA 1 1
3 2247 1 1 17 ASP CB C -13.642 6.601 -0.484 1.00 . A A . 17 ASP CB 1 1
3 2248 1 1 17 ASP CG C -13.261 7.932 -1.100 1.00 . A A . 17 ASP CG 1 1
3 2249 1 1 17 ASP H H -12.112 4.918 -1.824 1.00 . A A . 17 ASP H 1 1
3 2250 1 1 17 ASP HA H -11.802 6.494 0.614 1.00 . A A . 17 ASP HA 1 1
3 2251 1 1 17 ASP HB2 H -14.141 6.011 -1.238 1.00 . A A . 17 ASP HB2 1 1
3 2252 1 1 17 ASP HB3 H -14.327 6.787 0.331 1.00 . A A . 17 ASP HB3 1 1
3 2253 1 1 17 ASP N N -11.644 5.306 -1.064 1.00 . A A . 17 ASP N 1 1
3 2254 1 1 17 ASP O O -13.473 4.932 2.017 1.00 . A A . 17 ASP O 1 1
3 2255 1 1 17 ASP OD1 O -12.483 7.933 -2.076 1.00 . A A . 17 ASP OD1 1 1
3 2256 1 1 17 ASP OD2 O -13.744 8.972 -0.607 1.00 . A A . 17 ASP OD2 1 1
3 2257 1 1 18 ASP C C -11.903 1.276 1.420 1.00 . A A . 18 ASP C 1 1
3 2258 1 1 18 ASP CA C -13.040 2.291 1.325 1.00 . A A . 18 ASP CA 1 1
3 2259 1 1 18 ASP CB C -14.283 1.629 0.723 1.00 . A A . 18 ASP CB 1 1
3 2260 1 1 18 ASP CG C -15.514 2.506 0.826 1.00 . A A . 18 ASP CG 1 1
3 2261 1 1 18 ASP H H -12.182 3.321 -0.313 1.00 . A A . 18 ASP H 1 1
3 2262 1 1 18 ASP HA H -13.276 2.637 2.317 1.00 . A A . 18 ASP HA 1 1
3 2263 1 1 18 ASP HB2 H -14.104 1.416 -0.320 1.00 . A A . 18 ASP HB2 1 1
3 2264 1 1 18 ASP HB3 H -14.477 0.704 1.246 1.00 . A A . 18 ASP HB3 1 1
3 2265 1 1 18 ASP N N -12.645 3.454 0.538 1.00 . A A . 18 ASP N 1 1
3 2266 1 1 18 ASP O O -12.113 0.078 1.233 1.00 . A A . 18 ASP O 1 1
3 2267 1 1 18 ASP OD1 O -15.448 3.675 0.393 1.00 . A A . 18 ASP OD1 1 1
3 2268 1 1 18 ASP OD2 O -16.542 2.028 1.354 1.00 . A A . 18 ASP OD2 1 1
3 2269 1 1 19 ASP C C -9.651 -0.082 2.997 1.00 . A A . 19 ASP C 1 1
3 2270 1 1 19 ASP CA C -9.526 0.898 1.833 1.00 . A A . 19 ASP CA 1 1
3 2271 1 1 19 ASP CB C -8.265 1.745 2.014 1.00 . A A . 19 ASP CB 1 1
3 2272 1 1 19 ASP CG C -8.326 2.621 3.248 1.00 . A A . 19 ASP CG 1 1
3 2273 1 1 19 ASP H H -10.600 2.726 1.861 1.00 . A A . 19 ASP H 1 1
3 2274 1 1 19 ASP HA H -9.439 0.339 0.916 1.00 . A A . 19 ASP HA 1 1
3 2275 1 1 19 ASP HB2 H -7.412 1.092 2.105 1.00 . A A . 19 ASP HB2 1 1
3 2276 1 1 19 ASP HB3 H -8.135 2.381 1.150 1.00 . A A . 19 ASP HB3 1 1
3 2277 1 1 19 ASP N N -10.702 1.762 1.719 1.00 . A A . 19 ASP N 1 1
3 2278 1 1 19 ASP O O -8.894 -1.050 3.089 1.00 . A A . 19 ASP O 1 1
3 2279 1 1 19 ASP OD1 O -9.117 3.585 3.255 1.00 . A A . 19 ASP OD1 1 1
3 2280 1 1 19 ASP OD2 O -7.577 2.343 4.209 1.00 . A A . 19 ASP OD2 1 1
3 2281 1 1 20 TYR C C -11.385 -2.049 4.552 1.00 . A A . 20 TYR C 1 1
3 2282 1 1 20 TYR CA C -10.837 -0.719 5.019 1.00 . A A . 20 TYR CA 1 1
3 2283 1 1 20 TYR CB C -11.801 -0.083 6.021 1.00 . A A . 20 TYR CB 1 1
3 2284 1 1 20 TYR CD1 C -14.098 0.150 4.991 1.00 . A A . 20 TYR CD1 1 1
3 2285 1 1 20 TYR CD2 C -12.759 2.111 5.215 1.00 . A A . 20 TYR CD2 1 1
3 2286 1 1 20 TYR CE1 C -15.116 0.902 4.431 1.00 . A A . 20 TYR CE1 1 1
3 2287 1 1 20 TYR CE2 C -13.769 2.870 4.653 1.00 . A A . 20 TYR CE2 1 1
3 2288 1 1 20 TYR CG C -12.905 0.740 5.393 1.00 . A A . 20 TYR CG 1 1
3 2289 1 1 20 TYR CZ C -14.946 2.261 4.263 1.00 . A A . 20 TYR CZ 1 1
3 2290 1 1 20 TYR H H -11.196 0.926 3.741 1.00 . A A . 20 TYR H 1 1
3 2291 1 1 20 TYR HA H -9.891 -0.883 5.492 1.00 . A A . 20 TYR HA 1 1
3 2292 1 1 20 TYR HB2 H -12.268 -0.866 6.598 1.00 . A A . 20 TYR HB2 1 1
3 2293 1 1 20 TYR HB3 H -11.243 0.561 6.684 1.00 . A A . 20 TYR HB3 1 1
3 2294 1 1 20 TYR HD1 H -14.229 -0.914 5.123 1.00 . A A . 20 TYR HD1 1 1
3 2295 1 1 20 TYR HD2 H -11.838 2.585 5.520 1.00 . A A . 20 TYR HD2 1 1
3 2296 1 1 20 TYR HE1 H -16.035 0.424 4.124 1.00 . A A . 20 TYR HE1 1 1
3 2297 1 1 20 TYR HE2 H -13.632 3.934 4.520 1.00 . A A . 20 TYR HE2 1 1
3 2298 1 1 20 TYR HH H -15.718 3.287 2.830 1.00 . A A . 20 TYR HH 1 1
3 2299 1 1 20 TYR N N -10.614 0.158 3.874 1.00 . A A . 20 TYR N 1 1
3 2300 1 1 20 TYR O O -11.041 -3.111 5.074 1.00 . A A . 20 TYR O 1 1
3 2301 1 1 20 TYR OH O -15.961 3.015 3.715 1.00 . A A . 20 TYR OH 1 1
3 2302 1 1 21 GLU C C -12.308 -3.364 1.544 1.00 . A A . 21 GLU C 1 1
3 2303 1 1 21 GLU CA C -12.841 -3.145 2.956 1.00 . A A . 21 GLU CA 1 1
3 2304 1 1 21 GLU CB C -14.363 -3.006 2.929 1.00 . A A . 21 GLU CB 1 1
3 2305 1 1 21 GLU CD C -16.568 -3.712 3.939 1.00 . A A . 21 GLU CD 1 1
3 2306 1 1 21 GLU CG C -15.060 -3.690 4.094 1.00 . A A . 21 GLU CG 1 1
3 2307 1 1 21 GLU H H -12.434 -1.086 3.185 1.00 . A A . 21 GLU H 1 1
3 2308 1 1 21 GLU HA H -12.575 -3.995 3.566 1.00 . A A . 21 GLU HA 1 1
3 2309 1 1 21 GLU HB2 H -14.621 -1.957 2.951 1.00 . A A . 21 GLU HB2 1 1
3 2310 1 1 21 GLU HB3 H -14.736 -3.439 2.011 1.00 . A A . 21 GLU HB3 1 1
3 2311 1 1 21 GLU HG2 H -14.707 -4.708 4.166 1.00 . A A . 21 GLU HG2 1 1
3 2312 1 1 21 GLU HG3 H -14.816 -3.162 5.004 1.00 . A A . 21 GLU HG3 1 1
3 2313 1 1 21 GLU N N -12.230 -1.968 3.549 1.00 . A A . 21 GLU N 1 1
3 2314 1 1 21 GLU O O -12.609 -4.371 0.905 1.00 . A A . 21 GLU O 1 1
3 2315 1 1 21 GLU OE1 O -17.184 -2.626 3.980 1.00 . A A . 21 GLU OE1 1 1
3 2316 1 1 21 GLU OE2 O -17.133 -4.814 3.776 1.00 . A A . 21 GLU OE2 1 1
3 2317 1 1 22 SER C C -9.776 -3.524 -0.307 1.00 . A A . 22 SER C 1 1
3 2318 1 1 22 SER CA C -10.923 -2.515 -0.274 1.00 . A A . 22 SER CA 1 1
3 2319 1 1 22 SER CB C -10.426 -1.147 -0.753 1.00 . A A . 22 SER CB 1 1
3 2320 1 1 22 SER H H -11.290 -1.633 1.621 1.00 . A A . 22 SER H 1 1
3 2321 1 1 22 SER HA H -11.700 -2.854 -0.941 1.00 . A A . 22 SER HA 1 1
3 2322 1 1 22 SER HB2 H -10.812 -0.379 -0.105 1.00 . A A . 22 SER HB2 1 1
3 2323 1 1 22 SER HB3 H -9.346 -1.127 -0.730 1.00 . A A . 22 SER HB3 1 1
3 2324 1 1 22 SER HG H -10.134 -0.510 -2.582 1.00 . A A . 22 SER HG 1 1
3 2325 1 1 22 SER N N -11.502 -2.414 1.063 1.00 . A A . 22 SER N 1 1
3 2326 1 1 22 SER O O -9.045 -3.607 -1.292 1.00 . A A . 22 SER O 1 1
3 2327 1 1 22 SER OG O -10.859 -0.881 -2.075 1.00 . A A . 22 SER OG 1 1
3 2328 1 1 23 LYS C C -7.185 -4.648 0.678 1.00 . A A . 23 LYS C 1 1
3 2329 1 1 23 LYS CA C -8.561 -5.290 0.840 1.00 . A A . 23 LYS CA 1 1
3 2330 1 1 23 LYS CB C -8.772 -6.357 -0.233 1.00 . A A . 23 LYS CB 1 1
3 2331 1 1 23 LYS CD C -9.369 -8.672 0.556 1.00 . A A . 23 LYS CD 1 1
3 2332 1 1 23 LYS CE C -8.855 -9.799 1.437 1.00 . A A . 23 LYS CE 1 1
3 2333 1 1 23 LYS CG C -8.248 -7.729 0.159 1.00 . A A . 23 LYS CG 1 1
3 2334 1 1 23 LYS H H -10.225 -4.189 1.526 1.00 . A A . 23 LYS H 1 1
3 2335 1 1 23 LYS HA H -8.614 -5.757 1.813 1.00 . A A . 23 LYS HA 1 1
3 2336 1 1 23 LYS HB2 H -9.827 -6.442 -0.441 1.00 . A A . 23 LYS HB2 1 1
3 2337 1 1 23 LYS HB3 H -8.261 -6.043 -1.133 1.00 . A A . 23 LYS HB3 1 1
3 2338 1 1 23 LYS HD2 H -10.119 -8.115 1.098 1.00 . A A . 23 LYS HD2 1 1
3 2339 1 1 23 LYS HD3 H -9.807 -9.095 -0.338 1.00 . A A . 23 LYS HD3 1 1
3 2340 1 1 23 LYS HE2 H -8.237 -10.452 0.839 1.00 . A A . 23 LYS HE2 1 1
3 2341 1 1 23 LYS HE3 H -8.262 -9.373 2.232 1.00 . A A . 23 LYS HE3 1 1
3 2342 1 1 23 LYS HG2 H -7.719 -8.155 -0.680 1.00 . A A . 23 LYS HG2 1 1
3 2343 1 1 23 LYS HG3 H -7.570 -7.618 0.994 1.00 . A A . 23 LYS HG3 1 1
3 2344 1 1 23 LYS HZ1 H -10.017 -11.528 1.573 1.00 . A A . 23 LYS HZ1 1 1
3 2345 1 1 23 LYS HZ2 H -10.870 -10.102 1.900 1.00 . A A . 23 LYS HZ2 1 1
3 2346 1 1 23 LYS HZ3 H -9.800 -10.730 3.050 1.00 . A A . 23 LYS HZ3 1 1
3 2347 1 1 23 LYS N N -9.618 -4.292 0.768 1.00 . A A . 23 LYS N 1 1
3 2348 1 1 23 LYS NZ N -9.964 -10.595 2.031 1.00 . A A . 23 LYS NZ 1 1
3 2349 1 1 23 LYS O O -6.485 -4.894 -0.305 1.00 . A A . 23 LYS O 1 1
3 2350 1 1 24 MET C C -4.545 -3.722 2.628 1.00 . A A . 24 MET C 1 1
3 2351 1 1 24 MET CA C -5.513 -3.144 1.594 1.00 . A A . 24 MET CA 1 1
3 2352 1 1 24 MET CB C -5.694 -1.643 1.827 1.00 . A A . 24 MET CB 1 1
3 2353 1 1 24 MET CE C -4.320 0.396 -0.617 1.00 . A A . 24 MET CE 1 1
3 2354 1 1 24 MET CG C -6.378 -0.918 0.673 1.00 . A A . 24 MET CG 1 1
3 2355 1 1 24 MET H H -7.402 -3.660 2.399 1.00 . A A . 24 MET H 1 1
3 2356 1 1 24 MET HA H -5.097 -3.297 0.611 1.00 . A A . 24 MET HA 1 1
3 2357 1 1 24 MET HB2 H -6.284 -1.499 2.719 1.00 . A A . 24 MET HB2 1 1
3 2358 1 1 24 MET HB3 H -4.722 -1.203 1.975 1.00 . A A . 24 MET HB3 1 1
3 2359 1 1 24 MET HE1 H -3.969 0.754 -1.575 1.00 . A A . 24 MET HE1 1 1
3 2360 1 1 24 MET HE2 H -3.484 0.075 -0.027 1.00 . A A . 24 MET HE2 1 1
3 2361 1 1 24 MET HE3 H -4.838 1.192 -0.102 1.00 . A A . 24 MET HE3 1 1
3 2362 1 1 24 MET HG2 H -7.344 -1.366 0.497 1.00 . A A . 24 MET HG2 1 1
3 2363 1 1 24 MET HG3 H -6.509 0.118 0.945 1.00 . A A . 24 MET HG3 1 1
3 2364 1 1 24 MET N N -6.802 -3.822 1.642 1.00 . A A . 24 MET N 1 1
3 2365 1 1 24 MET O O -4.960 -4.242 3.665 1.00 . A A . 24 MET O 1 1
3 2366 1 1 24 MET SD S -5.430 -0.985 -0.857 1.00 . A A . 24 MET SD 1 1
3 2367 1 1 25 MET C C -1.432 -3.057 3.878 1.00 . A A . 25 MET C 1 1
3 2368 1 1 25 MET CA C -2.219 -4.173 3.212 1.00 . A A . 25 MET CA 1 1
3 2369 1 1 25 MET CB C -1.258 -5.058 2.427 1.00 . A A . 25 MET CB 1 1
3 2370 1 1 25 MET CE C -1.640 -8.520 4.629 1.00 . A A . 25 MET CE 1 1
3 2371 1 1 25 MET CG C -1.400 -6.530 2.751 1.00 . A A . 25 MET CG 1 1
3 2372 1 1 25 MET H H -2.984 -3.237 1.478 1.00 . A A . 25 MET H 1 1
3 2373 1 1 25 MET HA H -2.702 -4.769 3.972 1.00 . A A . 25 MET HA 1 1
3 2374 1 1 25 MET HB2 H -1.441 -4.920 1.371 1.00 . A A . 25 MET HB2 1 1
3 2375 1 1 25 MET HB3 H -0.246 -4.757 2.651 1.00 . A A . 25 MET HB3 1 1
3 2376 1 1 25 MET HE1 H -2.544 -8.393 5.208 1.00 . A A . 25 MET HE1 1 1
3 2377 1 1 25 MET HE2 H -0.970 -9.191 5.146 1.00 . A A . 25 MET HE2 1 1
3 2378 1 1 25 MET HE3 H -1.890 -8.931 3.659 1.00 . A A . 25 MET HE3 1 1
3 2379 1 1 25 MET HG2 H -2.435 -6.803 2.664 1.00 . A A . 25 MET HG2 1 1
3 2380 1 1 25 MET HG3 H -0.818 -7.100 2.046 1.00 . A A . 25 MET HG3 1 1
3 2381 1 1 25 MET N N -3.252 -3.646 2.326 1.00 . A A . 25 MET N 1 1
3 2382 1 1 25 MET O O -0.937 -2.153 3.212 1.00 . A A . 25 MET O 1 1
3 2383 1 1 25 MET SD S -0.843 -6.932 4.412 1.00 . A A . 25 MET SD 1 1
3 2384 1 1 26 GLN C C 0.951 -2.495 5.956 1.00 . A A . 26 GLN C 1 1
3 2385 1 1 26 GLN CA C -0.534 -2.150 5.940 1.00 . A A . 26 GLN CA 1 1
3 2386 1 1 26 GLN CB C -1.052 -2.052 7.373 1.00 . A A . 26 GLN CB 1 1
3 2387 1 1 26 GLN CD C -1.652 -0.170 8.944 1.00 . A A . 26 GLN CD 1 1
3 2388 1 1 26 GLN CG C -0.567 -0.814 8.107 1.00 . A A . 26 GLN CG 1 1
3 2389 1 1 26 GLN H H -1.681 -3.908 5.667 1.00 . A A . 26 GLN H 1 1
3 2390 1 1 26 GLN HA H -0.663 -1.198 5.451 1.00 . A A . 26 GLN HA 1 1
3 2391 1 1 26 GLN HB2 H -2.131 -2.034 7.352 1.00 . A A . 26 GLN HB2 1 1
3 2392 1 1 26 GLN HB3 H -0.726 -2.922 7.924 1.00 . A A . 26 GLN HB3 1 1
3 2393 1 1 26 GLN HE21 H -0.520 1.440 9.216 1.00 . A A . 26 GLN HE21 1 1
3 2394 1 1 26 GLN HE22 H -2.074 1.480 9.969 1.00 . A A . 26 GLN HE22 1 1
3 2395 1 1 26 GLN HG2 H 0.251 -1.092 8.757 1.00 . A A . 26 GLN HG2 1 1
3 2396 1 1 26 GLN HG3 H -0.218 -0.093 7.381 1.00 . A A . 26 GLN HG3 1 1
3 2397 1 1 26 GLN N N -1.286 -3.147 5.193 1.00 . A A . 26 GLN N 1 1
3 2398 1 1 26 GLN NE2 N -1.389 1.039 9.425 1.00 . A A . 26 GLN NE2 1 1
3 2399 1 1 26 GLN O O 1.365 -3.452 6.608 1.00 . A A . 26 GLN O 1 1
3 2400 1 1 26 GLN OE1 O -2.716 -0.751 9.157 1.00 . A A . 26 GLN OE1 1 1
3 2401 1 1 27 CYS C C 3.801 -1.822 6.569 1.00 . A A . 27 CYS C 1 1
3 2402 1 1 27 CYS CA C 3.177 -1.931 5.175 1.00 . A A . 27 CYS CA 1 1
3 2403 1 1 27 CYS CB C 3.796 -0.911 4.219 1.00 . A A . 27 CYS CB 1 1
3 2404 1 1 27 CYS H H 1.359 -0.963 4.730 1.00 . A A . 27 CYS H 1 1
3 2405 1 1 27 CYS HA H 3.342 -2.923 4.792 1.00 . A A . 27 CYS HA 1 1
3 2406 1 1 27 CYS HB2 H 3.365 -1.042 3.236 1.00 . A A . 27 CYS HB2 1 1
3 2407 1 1 27 CYS HB3 H 3.565 0.081 4.572 1.00 . A A . 27 CYS HB3 1 1
3 2408 1 1 27 CYS N N 1.745 -1.711 5.237 1.00 . A A . 27 CYS N 1 1
3 2409 1 1 27 CYS O O 3.225 -1.217 7.468 1.00 . A A . 27 CYS O 1 1
3 2410 1 1 27 CYS SG S 5.584 -1.032 4.047 1.00 . A A . 27 CYS SG 1 1
3 2411 1 1 28 GLY C C 6.748 -1.326 8.069 1.00 . A A . 28 GLY C 1 1
3 2412 1 1 28 GLY CA C 5.640 -2.361 8.040 1.00 . A A . 28 GLY CA 1 1
3 2413 1 1 28 GLY H H 5.396 -2.892 6.004 1.00 . A A . 28 GLY H 1 1
3 2414 1 1 28 GLY HA2 H 4.909 -2.110 8.797 1.00 . A A . 28 GLY HA2 1 1
3 2415 1 1 28 GLY HA3 H 6.062 -3.330 8.262 1.00 . A A . 28 GLY HA3 1 1
3 2416 1 1 28 GLY N N 4.976 -2.415 6.749 1.00 . A A . 28 GLY N 1 1
3 2417 1 1 28 GLY O O 7.188 -0.901 9.138 1.00 . A A . 28 GLY O 1 1
3 2418 1 1 29 LYS C C 7.653 1.484 6.773 1.00 . A A . 29 LYS C 1 1
3 2419 1 1 29 LYS CA C 8.243 0.073 6.747 1.00 . A A . 29 LYS CA 1 1
3 2420 1 1 29 LYS CB C 8.995 -0.146 5.431 1.00 . A A . 29 LYS CB 1 1
3 2421 1 1 29 LYS CD C 10.999 -1.184 4.332 1.00 . A A . 29 LYS CD 1 1
3 2422 1 1 29 LYS CE C 12.309 -1.916 4.581 1.00 . A A . 29 LYS CE 1 1
3 2423 1 1 29 LYS CG C 10.442 -0.575 5.609 1.00 . A A . 29 LYS CG 1 1
3 2424 1 1 29 LYS H H 6.792 -1.299 6.080 1.00 . A A . 29 LYS H 1 1
3 2425 1 1 29 LYS HA H 8.926 -0.044 7.572 1.00 . A A . 29 LYS HA 1 1
3 2426 1 1 29 LYS HB2 H 8.485 -0.912 4.864 1.00 . A A . 29 LYS HB2 1 1
3 2427 1 1 29 LYS HB3 H 8.983 0.773 4.869 1.00 . A A . 29 LYS HB3 1 1
3 2428 1 1 29 LYS HD2 H 10.280 -1.884 3.939 1.00 . A A . 29 LYS HD2 1 1
3 2429 1 1 29 LYS HD3 H 11.168 -0.397 3.611 1.00 . A A . 29 LYS HD3 1 1
3 2430 1 1 29 LYS HE2 H 12.105 -2.810 5.152 1.00 . A A . 29 LYS HE2 1 1
3 2431 1 1 29 LYS HE3 H 12.745 -2.189 3.631 1.00 . A A . 29 LYS HE3 1 1
3 2432 1 1 29 LYS HG2 H 11.036 0.289 5.875 1.00 . A A . 29 LYS HG2 1 1
3 2433 1 1 29 LYS HG3 H 10.496 -1.308 6.399 1.00 . A A . 29 LYS HG3 1 1
3 2434 1 1 29 LYS HZ1 H 13.365 -0.137 4.885 1.00 . A A . 29 LYS HZ1 1 1
3 2435 1 1 29 LYS HZ2 H 14.215 -1.525 5.350 1.00 . A A . 29 LYS HZ2 1 1
3 2436 1 1 29 LYS HZ3 H 12.953 -0.942 6.314 1.00 . A A . 29 LYS HZ3 1 1
3 2437 1 1 29 LYS N N 7.188 -0.919 6.884 1.00 . A A . 29 LYS N 1 1
3 2438 1 1 29 LYS NZ N 13.279 -1.072 5.335 1.00 . A A . 29 LYS NZ 1 1
3 2439 1 1 29 LYS O O 8.003 2.297 7.627 1.00 . A A . 29 LYS O 1 1
3 2440 1 1 30 CYS C C 4.650 3.006 6.176 1.00 . A A . 30 CYS C 1 1
3 2441 1 1 30 CYS CA C 6.115 3.078 5.757 1.00 . A A . 30 CYS CA 1 1
3 2442 1 1 30 CYS CB C 6.239 3.651 4.341 1.00 . A A . 30 CYS CB 1 1
3 2443 1 1 30 CYS H H 6.508 1.074 5.186 1.00 . A A . 30 CYS H 1 1
3 2444 1 1 30 CYS HA H 6.632 3.732 6.441 1.00 . A A . 30 CYS HA 1 1
3 2445 1 1 30 CYS HB2 H 5.785 4.629 4.313 1.00 . A A . 30 CYS HB2 1 1
3 2446 1 1 30 CYS HB3 H 7.285 3.738 4.087 1.00 . A A . 30 CYS HB3 1 1
3 2447 1 1 30 CYS N N 6.753 1.766 5.836 1.00 . A A . 30 CYS N 1 1
3 2448 1 1 30 CYS O O 3.952 4.019 6.208 1.00 . A A . 30 CYS O 1 1
3 2449 1 1 30 CYS SG S 5.447 2.650 3.064 1.00 . A A . 30 CYS SG 1 1
3 2450 1 1 31 ASP C C 1.819 1.908 5.829 1.00 . A A . 31 ASP C 1 1
3 2451 1 1 31 ASP CA C 2.824 1.573 6.929 1.00 . A A . 31 ASP CA 1 1
3 2452 1 1 31 ASP CB C 2.516 2.380 8.189 1.00 . A A . 31 ASP CB 1 1
3 2453 1 1 31 ASP CG C 2.786 1.591 9.458 1.00 . A A . 31 ASP CG 1 1
3 2454 1 1 31 ASP H H 4.807 1.036 6.459 1.00 . A A . 31 ASP H 1 1
3 2455 1 1 31 ASP HA H 2.736 0.531 7.160 1.00 . A A . 31 ASP HA 1 1
3 2456 1 1 31 ASP HB2 H 3.132 3.266 8.201 1.00 . A A . 31 ASP HB2 1 1
3 2457 1 1 31 ASP HB3 H 1.476 2.671 8.180 1.00 . A A . 31 ASP HB3 1 1
3 2458 1 1 31 ASP N N 4.197 1.800 6.501 1.00 . A A . 31 ASP N 1 1
3 2459 1 1 31 ASP O O 0.622 2.035 6.092 1.00 . A A . 31 ASP O 1 1
3 2460 1 1 31 ASP OD1 O 1.916 0.788 9.856 1.00 . A A . 31 ASP OD1 1 1
3 2461 1 1 31 ASP OD2 O 3.869 1.777 10.051 1.00 . A A . 31 ASP OD2 1 1
3 2462 1 1 32 ARG C C 0.554 1.155 3.133 1.00 . A A . 32 ARG C 1 1
3 2463 1 1 32 ARG CA C 1.436 2.345 3.472 1.00 . A A . 32 ARG CA 1 1
3 2464 1 1 32 ARG CB C 2.265 2.741 2.251 1.00 . A A . 32 ARG CB 1 1
3 2465 1 1 32 ARG CD C 1.429 5.012 1.608 1.00 . A A . 32 ARG CD 1 1
3 2466 1 1 32 ARG CG C 1.491 3.545 1.223 1.00 . A A . 32 ARG CG 1 1
3 2467 1 1 32 ARG CZ C -0.306 6.584 2.371 1.00 . A A . 32 ARG CZ 1 1
3 2468 1 1 32 ARG H H 3.261 1.919 4.443 1.00 . A A . 32 ARG H 1 1
3 2469 1 1 32 ARG HA H 0.807 3.176 3.755 1.00 . A A . 32 ARG HA 1 1
3 2470 1 1 32 ARG HB2 H 3.099 3.338 2.581 1.00 . A A . 32 ARG HB2 1 1
3 2471 1 1 32 ARG HB3 H 2.637 1.848 1.774 1.00 . A A . 32 ARG HB3 1 1
3 2472 1 1 32 ARG HD2 H 1.901 5.137 2.570 1.00 . A A . 32 ARG HD2 1 1
3 2473 1 1 32 ARG HD3 H 1.964 5.588 0.868 1.00 . A A . 32 ARG HD3 1 1
3 2474 1 1 32 ARG HE H -0.633 4.994 1.206 1.00 . A A . 32 ARG HE 1 1
3 2475 1 1 32 ARG HG2 H 1.980 3.454 0.265 1.00 . A A . 32 ARG HG2 1 1
3 2476 1 1 32 ARG HG3 H 0.486 3.155 1.157 1.00 . A A . 32 ARG HG3 1 1
3 2477 1 1 32 ARG HH11 H 1.561 7.022 3.025 1.00 . A A . 32 ARG HH11 1 1
3 2478 1 1 32 ARG HH12 H 0.318 8.108 3.546 1.00 . A A . 32 ARG HH12 1 1
3 2479 1 1 32 ARG HH21 H -2.261 6.431 1.888 1.00 . A A . 32 ARG HH21 1 1
3 2480 1 1 32 ARG HH22 H -1.851 7.775 2.901 1.00 . A A . 32 ARG HH22 1 1
3 2481 1 1 32 ARG N N 2.303 2.037 4.598 1.00 . A A . 32 ARG N 1 1
3 2482 1 1 32 ARG NE N 0.056 5.500 1.687 1.00 . A A . 32 ARG NE 1 1
3 2483 1 1 32 ARG NH1 N 0.599 7.296 3.035 1.00 . A A . 32 ARG NH1 1 1
3 2484 1 1 32 ARG NH2 N -1.577 6.960 2.389 1.00 . A A . 32 ARG NH2 1 1
3 2485 1 1 32 ARG O O 0.968 0.000 3.244 1.00 . A A . 32 ARG O 1 1
3 2486 1 1 33 TRP C C -1.468 -0.022 0.930 1.00 . A A . 33 TRP C 1 1
3 2487 1 1 33 TRP CA C -1.613 0.408 2.382 1.00 . A A . 33 TRP CA 1 1
3 2488 1 1 33 TRP CB C -3.045 0.877 2.652 1.00 . A A . 33 TRP CB 1 1
3 2489 1 1 33 TRP CD1 C -2.994 2.358 4.741 1.00 . A A . 33 TRP CD1 1 1
3 2490 1 1 33 TRP CD2 C -3.909 0.338 5.074 1.00 . A A . 33 TRP CD2 1 1
3 2491 1 1 33 TRP CE2 C -3.937 1.050 6.288 1.00 . A A . 33 TRP CE2 1 1
3 2492 1 1 33 TRP CE3 C -4.435 -0.957 5.044 1.00 . A A . 33 TRP CE3 1 1
3 2493 1 1 33 TRP CG C -3.299 1.194 4.095 1.00 . A A . 33 TRP CG 1 1
3 2494 1 1 33 TRP CH2 C -4.973 -0.755 7.398 1.00 . A A . 33 TRP CH2 1 1
3 2495 1 1 33 TRP CZ2 C -4.467 0.510 7.457 1.00 . A A . 33 TRP CZ2 1 1
3 2496 1 1 33 TRP CZ3 C -4.962 -1.488 6.209 1.00 . A A . 33 TRP CZ3 1 1
3 2497 1 1 33 TRP H H -0.944 2.386 2.666 1.00 . A A . 33 TRP H 1 1
3 2498 1 1 33 TRP HA H -1.405 -0.437 3.013 1.00 . A A . 33 TRP HA 1 1
3 2499 1 1 33 TRP HB2 H -3.242 1.768 2.075 1.00 . A A . 33 TRP HB2 1 1
3 2500 1 1 33 TRP HB3 H -3.730 0.103 2.355 1.00 . A A . 33 TRP HB3 1 1
3 2501 1 1 33 TRP HD1 H -2.521 3.208 4.271 1.00 . A A . 33 TRP HD1 1 1
3 2502 1 1 33 TRP HE1 H -3.260 2.986 6.727 1.00 . A A . 33 TRP HE1 1 1
3 2503 1 1 33 TRP HE3 H -4.435 -1.540 4.136 1.00 . A A . 33 TRP HE3 1 1
3 2504 1 1 33 TRP HH2 H -5.394 -1.212 8.282 1.00 . A A . 33 TRP HH2 1 1
3 2505 1 1 33 TRP HZ2 H -4.484 1.057 8.384 1.00 . A A . 33 TRP HZ2 1 1
3 2506 1 1 33 TRP HZ3 H -5.372 -2.484 6.209 1.00 . A A . 33 TRP HZ3 1 1
3 2507 1 1 33 TRP N N -0.669 1.449 2.728 1.00 . A A . 33 TRP N 1 1
3 2508 1 1 33 TRP NE1 N -3.373 2.279 6.059 1.00 . A A . 33 TRP NE1 1 1
3 2509 1 1 33 TRP O O -1.558 0.801 0.021 1.00 . A A . 33 TRP O 1 1
3 2510 1 1 34 VAL C C -2.297 -2.741 -0.970 1.00 . A A . 34 VAL C 1 1
3 2511 1 1 34 VAL CA C -1.105 -1.851 -0.634 1.00 . A A . 34 VAL CA 1 1
3 2512 1 1 34 VAL CB C 0.190 -2.670 -0.790 1.00 . A A . 34 VAL CB 1 1
3 2513 1 1 34 VAL CG1 C 0.426 -3.024 -2.250 1.00 . A A . 34 VAL CG1 1 1
3 2514 1 1 34 VAL CG2 C 1.376 -1.906 -0.226 1.00 . A A . 34 VAL CG2 1 1
3 2515 1 1 34 VAL H H -1.161 -1.926 1.479 1.00 . A A . 34 VAL H 1 1
3 2516 1 1 34 VAL HA H -1.076 -1.022 -1.325 1.00 . A A . 34 VAL HA 1 1
3 2517 1 1 34 VAL HB H 0.082 -3.588 -0.235 1.00 . A A . 34 VAL HB 1 1
3 2518 1 1 34 VAL HG11 H 0.588 -2.123 -2.813 1.00 . A A . 34 VAL HG11 1 1
3 2519 1 1 34 VAL HG12 H -0.438 -3.538 -2.640 1.00 . A A . 34 VAL HG12 1 1
3 2520 1 1 34 VAL HG13 H 1.294 -3.661 -2.333 1.00 . A A . 34 VAL HG13 1 1
3 2521 1 1 34 VAL HG21 H 1.110 -0.868 -0.100 1.00 . A A . 34 VAL HG21 1 1
3 2522 1 1 34 VAL HG22 H 2.210 -1.985 -0.907 1.00 . A A . 34 VAL HG22 1 1
3 2523 1 1 34 VAL HG23 H 1.651 -2.326 0.729 1.00 . A A . 34 VAL HG23 1 1
3 2524 1 1 34 VAL N N -1.245 -1.315 0.716 1.00 . A A . 34 VAL N 1 1
3 2525 1 1 34 VAL O O -2.768 -3.502 -0.130 1.00 . A A . 34 VAL O 1 1
3 2526 1 1 35 HIS C C -3.625 -4.917 -2.537 1.00 . A A . 35 HIS C 1 1
3 2527 1 1 35 HIS CA C -3.931 -3.432 -2.623 1.00 . A A . 35 HIS CA 1 1
3 2528 1 1 35 HIS CB C -4.309 -3.066 -4.053 1.00 . A A . 35 HIS CB 1 1
3 2529 1 1 35 HIS CD2 C -6.841 -2.768 -3.609 1.00 . A A . 35 HIS CD2 1 1
3 2530 1 1 35 HIS CE1 C -7.114 -1.047 -4.905 1.00 . A A . 35 HIS CE1 1 1
3 2531 1 1 35 HIS CG C -5.659 -2.448 -4.195 1.00 . A A . 35 HIS CG 1 1
3 2532 1 1 35 HIS H H -2.377 -2.017 -2.824 1.00 . A A . 35 HIS H 1 1
3 2533 1 1 35 HIS HA H -4.759 -3.207 -1.972 1.00 . A A . 35 HIS HA 1 1
3 2534 1 1 35 HIS HB2 H -3.591 -2.352 -4.426 1.00 . A A . 35 HIS HB2 1 1
3 2535 1 1 35 HIS HB3 H -4.281 -3.956 -4.663 1.00 . A A . 35 HIS HB3 1 1
3 2536 1 1 35 HIS HD2 H -7.024 -3.568 -2.913 1.00 . A A . 35 HIS HD2 1 1
3 2537 1 1 35 HIS HE1 H -7.559 -0.203 -5.392 1.00 . A A . 35 HIS HE1 1 1
3 2538 1 1 35 HIS HE2 H -8.738 -1.950 -3.989 1.00 . A A . 35 HIS HE2 1 1
3 2539 1 1 35 HIS N N -2.788 -2.639 -2.196 1.00 . A A . 35 HIS N 1 1
3 2540 1 1 35 HIS ND1 N -5.843 -1.368 -5.011 1.00 . A A . 35 HIS ND1 1 1
3 2541 1 1 35 HIS NE2 N -7.764 -1.867 -4.071 1.00 . A A . 35 HIS NE2 1 1
3 2542 1 1 35 HIS O O -2.710 -5.419 -3.190 1.00 . A A . 35 HIS O 1 1
3 2543 1 1 36 SER C C -4.414 -7.783 -2.885 1.00 . A A . 36 SER C 1 1
3 2544 1 1 36 SER CA C -4.243 -7.044 -1.558 1.00 . A A . 36 SER CA 1 1
3 2545 1 1 36 SER CB C -5.245 -7.557 -0.529 1.00 . A A . 36 SER CB 1 1
3 2546 1 1 36 SER H H -5.123 -5.151 -1.248 1.00 . A A . 36 SER H 1 1
3 2547 1 1 36 SER HA H -3.244 -7.218 -1.192 1.00 . A A . 36 SER HA 1 1
3 2548 1 1 36 SER HB2 H -4.927 -7.260 0.462 1.00 . A A . 36 SER HB2 1 1
3 2549 1 1 36 SER HB3 H -6.210 -7.128 -0.739 1.00 . A A . 36 SER HB3 1 1
3 2550 1 1 36 SER HG H -6.002 -9.261 0.065 1.00 . A A . 36 SER HG 1 1
3 2551 1 1 36 SER N N -4.407 -5.613 -1.733 1.00 . A A . 36 SER N 1 1
3 2552 1 1 36 SER O O -3.617 -8.646 -3.241 1.00 . A A . 36 SER O 1 1
3 2553 1 1 36 SER OG O -5.348 -8.969 -0.573 1.00 . A A . 36 SER OG 1 1
3 2554 1 1 37 LYS C C -4.910 -7.526 -6.014 1.00 . A A . 37 LYS C 1 1
3 2555 1 1 37 LYS CA C -5.757 -8.098 -4.879 1.00 . A A . 37 LYS CA 1 1
3 2556 1 1 37 LYS CB C -7.238 -7.957 -5.224 1.00 . A A . 37 LYS CB 1 1
3 2557 1 1 37 LYS CD C -8.987 -7.424 -3.493 1.00 . A A . 37 LYS CD 1 1
3 2558 1 1 37 LYS CE C -10.460 -7.794 -3.413 1.00 . A A . 37 LYS CE 1 1
3 2559 1 1 37 LYS CG C -8.171 -8.517 -4.160 1.00 . A A . 37 LYS CG 1 1
3 2560 1 1 37 LYS H H -6.085 -6.763 -3.270 1.00 . A A . 37 LYS H 1 1
3 2561 1 1 37 LYS HA H -5.526 -9.146 -4.771 1.00 . A A . 37 LYS HA 1 1
3 2562 1 1 37 LYS HB2 H -7.465 -6.911 -5.361 1.00 . A A . 37 LYS HB2 1 1
3 2563 1 1 37 LYS HB3 H -7.429 -8.482 -6.147 1.00 . A A . 37 LYS HB3 1 1
3 2564 1 1 37 LYS HD2 H -8.611 -7.272 -2.496 1.00 . A A . 37 LYS HD2 1 1
3 2565 1 1 37 LYS HD3 H -8.883 -6.512 -4.062 1.00 . A A . 37 LYS HD3 1 1
3 2566 1 1 37 LYS HE2 H -10.544 -8.818 -3.078 1.00 . A A . 37 LYS HE2 1 1
3 2567 1 1 37 LYS HE3 H -10.943 -7.143 -2.699 1.00 . A A . 37 LYS HE3 1 1
3 2568 1 1 37 LYS HG2 H -8.846 -9.222 -4.620 1.00 . A A . 37 LYS HG2 1 1
3 2569 1 1 37 LYS HG3 H -7.581 -9.020 -3.407 1.00 . A A . 37 LYS HG3 1 1
3 2570 1 1 37 LYS HZ1 H -10.490 -7.928 -5.497 1.00 . A A . 37 LYS HZ1 1 1
3 2571 1 1 37 LYS HZ2 H -11.444 -6.676 -4.876 1.00 . A A . 37 LYS HZ2 1 1
3 2572 1 1 37 LYS HZ3 H -11.973 -8.280 -4.769 1.00 . A A . 37 LYS HZ3 1 1
3 2573 1 1 37 LYS N N -5.473 -7.450 -3.606 1.00 . A A . 37 LYS N 1 1
3 2574 1 1 37 LYS NZ N -11.140 -7.660 -4.731 1.00 . A A . 37 LYS NZ 1 1
3 2575 1 1 37 LYS O O -4.366 -8.273 -6.827 1.00 . A A . 37 LYS O 1 1
3 2576 1 1 38 CYS C C -2.566 -5.840 -7.038 1.00 . A A . 38 CYS C 1 1
3 2577 1 1 38 CYS CA C -4.066 -5.538 -7.139 1.00 . A A . 38 CYS CA 1 1
3 2578 1 1 38 CYS CB C -4.364 -4.018 -7.131 1.00 . A A . 38 CYS CB 1 1
3 2579 1 1 38 CYS H H -5.293 -5.656 -5.418 1.00 . A A . 38 CYS H 1 1
3 2580 1 1 38 CYS HA H -4.420 -5.944 -8.076 1.00 . A A . 38 CYS HA 1 1
3 2581 1 1 38 CYS HB2 H -4.773 -3.738 -8.088 1.00 . A A . 38 CYS HB2 1 1
3 2582 1 1 38 CYS HB3 H -5.103 -3.809 -6.368 1.00 . A A . 38 CYS HB3 1 1
3 2583 1 1 38 CYS N N -4.823 -6.201 -6.082 1.00 . A A . 38 CYS N 1 1
3 2584 1 1 38 CYS O O -1.903 -6.054 -8.054 1.00 . A A . 38 CYS O 1 1
3 2585 1 1 38 CYS SG S -2.955 -2.920 -6.827 1.00 . A A . 38 CYS SG 1 1
3 2586 1 1 39 GLU C C -0.297 -7.639 -5.847 1.00 . A A . 39 GLU C 1 1
3 2587 1 1 39 GLU CA C -0.614 -6.156 -5.615 1.00 . A A . 39 GLU CA 1 1
3 2588 1 1 39 GLU CB C -0.182 -5.730 -4.204 1.00 . A A . 39 GLU CB 1 1
3 2589 1 1 39 GLU CD C 2.151 -4.987 -4.855 1.00 . A A . 39 GLU CD 1 1
3 2590 1 1 39 GLU CG C 1.314 -5.860 -3.942 1.00 . A A . 39 GLU CG 1 1
3 2591 1 1 39 GLU H H -2.604 -5.706 -5.039 1.00 . A A . 39 GLU H 1 1
3 2592 1 1 39 GLU HA H -0.063 -5.570 -6.336 1.00 . A A . 39 GLU HA 1 1
3 2593 1 1 39 GLU HB2 H -0.461 -4.699 -4.056 1.00 . A A . 39 GLU HB2 1 1
3 2594 1 1 39 GLU HB3 H -0.705 -6.340 -3.482 1.00 . A A . 39 GLU HB3 1 1
3 2595 1 1 39 GLU HG2 H 1.515 -5.577 -2.919 1.00 . A A . 39 GLU HG2 1 1
3 2596 1 1 39 GLU HG3 H 1.605 -6.888 -4.089 1.00 . A A . 39 GLU HG3 1 1
3 2597 1 1 39 GLU N N -2.034 -5.873 -5.817 1.00 . A A . 39 GLU N 1 1
3 2598 1 1 39 GLU O O 0.840 -8.072 -5.663 1.00 . A A . 39 GLU O 1 1
3 2599 1 1 39 GLU OE1 O 2.105 -5.200 -6.083 1.00 . A A . 39 GLU OE1 1 1
3 2600 1 1 39 GLU OE2 O 2.860 -4.095 -4.340 1.00 . A A . 39 GLU OE2 1 1
3 2601 1 1 40 ASN C C -0.918 -10.647 -5.261 1.00 . A A . 40 ASN C 1 1
3 2602 1 1 40 ASN CA C -1.126 -9.838 -6.541 1.00 . A A . 40 ASN CA 1 1
3 2603 1 1 40 ASN CB C 0.051 -10.060 -7.499 1.00 . A A . 40 ASN CB 1 1
3 2604 1 1 40 ASN CG C -0.407 -10.448 -8.893 1.00 . A A . 40 ASN CG 1 1
3 2605 1 1 40 ASN H H -2.183 -8.013 -6.410 1.00 . A A . 40 ASN H 1 1
3 2606 1 1 40 ASN HA H -2.030 -10.190 -7.020 1.00 . A A . 40 ASN HA 1 1
3 2607 1 1 40 ASN HB2 H 0.623 -9.148 -7.572 1.00 . A A . 40 ASN HB2 1 1
3 2608 1 1 40 ASN HB3 H 0.680 -10.847 -7.111 1.00 . A A . 40 ASN HB3 1 1
3 2609 1 1 40 ASN HD21 H 1.353 -9.904 -9.651 1.00 . A A . 40 ASN HD21 1 1
3 2610 1 1 40 ASN HD22 H 0.200 -10.512 -10.785 1.00 . A A . 40 ASN HD22 1 1
3 2611 1 1 40 ASN N N -1.303 -8.412 -6.268 1.00 . A A . 40 ASN N 1 1
3 2612 1 1 40 ASN ND2 N 0.470 -10.269 -9.876 1.00 . A A . 40 ASN ND2 1 1
3 2613 1 1 40 ASN O O -0.228 -11.667 -5.269 1.00 . A A . 40 ASN O 1 1
3 2614 1 1 40 ASN OD1 O -1.533 -10.905 -9.085 1.00 . A A . 40 ASN OD1 1 1
3 2615 1 1 41 LEU C C -2.431 -12.061 -2.846 1.00 . A A . 41 LEU C 1 1
3 2616 1 1 41 LEU CA C -1.423 -10.915 -2.899 1.00 . A A . 41 LEU CA 1 1
3 2617 1 1 41 LEU CB C -1.694 -9.966 -1.726 1.00 . A A . 41 LEU CB 1 1
3 2618 1 1 41 LEU CD1 C -0.912 -8.263 -0.080 1.00 . A A . 41 LEU CD1 1 1
3 2619 1 1 41 LEU CD2 C 0.458 -10.297 -0.529 1.00 . A A . 41 LEU CD2 1 1
3 2620 1 1 41 LEU CG C -0.475 -9.270 -1.132 1.00 . A A . 41 LEU CG 1 1
3 2621 1 1 41 LEU H H -2.082 -9.398 -4.224 1.00 . A A . 41 LEU H 1 1
3 2622 1 1 41 LEU HA H -0.421 -11.311 -2.814 1.00 . A A . 41 LEU HA 1 1
3 2623 1 1 41 LEU HB2 H -2.385 -9.210 -2.053 1.00 . A A . 41 LEU HB2 1 1
3 2624 1 1 41 LEU HB3 H -2.160 -10.541 -0.940 1.00 . A A . 41 LEU HB3 1 1
3 2625 1 1 41 LEU HD11 H -0.733 -8.672 0.903 1.00 . A A . 41 LEU HD11 1 1
3 2626 1 1 41 LEU HD12 H -1.966 -8.057 -0.194 1.00 . A A . 41 LEU HD12 1 1
3 2627 1 1 41 LEU HD13 H -0.353 -7.349 -0.197 1.00 . A A . 41 LEU HD13 1 1
3 2628 1 1 41 LEU HD21 H -0.062 -11.236 -0.457 1.00 . A A . 41 LEU HD21 1 1
3 2629 1 1 41 LEU HD22 H 0.762 -9.980 0.457 1.00 . A A . 41 LEU HD22 1 1
3 2630 1 1 41 LEU HD23 H 1.327 -10.411 -1.158 1.00 . A A . 41 LEU HD23 1 1
3 2631 1 1 41 LEU HG H 0.055 -8.741 -1.911 1.00 . A A . 41 LEU HG 1 1
3 2632 1 1 41 LEU N N -1.532 -10.207 -4.171 1.00 . A A . 41 LEU N 1 1
3 2633 1 1 41 LEU O O -3.637 -11.819 -2.787 1.00 . A A . 41 LEU O 1 1
3 2634 1 1 42 SER C C -3.629 -14.420 -1.476 1.00 . A A . 42 SER C 1 1
3 2635 1 1 42 SER CA C -2.873 -14.442 -2.799 1.00 . A A . 42 SER CA 1 1
3 2636 1 1 42 SER CB C -2.127 -15.767 -2.970 1.00 . A A . 42 SER CB 1 1
3 2637 1 1 42 SER H H -0.990 -13.459 -2.900 1.00 . A A . 42 SER H 1 1
3 2638 1 1 42 SER HA H -3.584 -14.334 -3.603 1.00 . A A . 42 SER HA 1 1
3 2639 1 1 42 SER HB2 H -1.857 -16.157 -2.001 1.00 . A A . 42 SER HB2 1 1
3 2640 1 1 42 SER HB3 H -2.768 -16.475 -3.473 1.00 . A A . 42 SER HB3 1 1
3 2641 1 1 42 SER HG H -0.627 -16.458 -4.022 1.00 . A A . 42 SER HG 1 1
3 2642 1 1 42 SER N N -1.957 -13.305 -2.858 1.00 . A A . 42 SER N 1 1
3 2643 1 1 42 SER O O -3.112 -13.960 -0.462 1.00 . A A . 42 SER O 1 1
3 2644 1 1 42 SER OG O -0.947 -15.600 -3.737 1.00 . A A . 42 SER OG 1 1
3 2645 1 1 43 ASP C C -5.094 -15.780 0.793 1.00 . A A . 43 ASP C 1 1
3 2646 1 1 43 ASP CA C -5.683 -14.901 -0.292 1.00 . A A . 43 ASP CA 1 1
3 2647 1 1 43 ASP CB C -7.109 -15.345 -0.625 1.00 . A A . 43 ASP CB 1 1
3 2648 1 1 43 ASP CG C -8.094 -14.192 -0.584 1.00 . A A . 43 ASP CG 1 1
3 2649 1 1 43 ASP H H -5.236 -15.234 -2.329 1.00 . A A . 43 ASP H 1 1
3 2650 1 1 43 ASP HA H -5.706 -13.903 0.080 1.00 . A A . 43 ASP HA 1 1
3 2651 1 1 43 ASP HB2 H -7.123 -15.769 -1.619 1.00 . A A . 43 ASP HB2 1 1
3 2652 1 1 43 ASP HB3 H -7.426 -16.094 0.088 1.00 . A A . 43 ASP HB3 1 1
3 2653 1 1 43 ASP N N -4.863 -14.894 -1.493 1.00 . A A . 43 ASP N 1 1
3 2654 1 1 43 ASP O O -5.068 -15.407 1.964 1.00 . A A . 43 ASP O 1 1
3 2655 1 1 43 ASP OD1 O -7.896 -13.213 -1.337 1.00 . A A . 43 ASP OD1 1 1
3 2656 1 1 43 ASP OD2 O -9.058 -14.260 0.207 1.00 . A A . 43 ASP OD2 1 1
3 2657 1 1 44 GLU C C -2.773 -17.301 1.926 1.00 . A A . 44 GLU C 1 1
3 2658 1 1 44 GLU CA C -4.017 -17.890 1.311 1.00 . A A . 44 GLU CA 1 1
3 2659 1 1 44 GLU CB C -3.684 -19.191 0.568 1.00 . A A . 44 GLU CB 1 1
3 2660 1 1 44 GLU CD C -2.014 -21.081 0.725 1.00 . A A . 44 GLU CD 1 1
3 2661 1 1 44 GLU CG C -2.214 -19.584 0.607 1.00 . A A . 44 GLU CG 1 1
3 2662 1 1 44 GLU H H -4.652 -17.157 -0.549 1.00 . A A . 44 GLU H 1 1
3 2663 1 1 44 GLU HA H -4.720 -18.094 2.088 1.00 . A A . 44 GLU HA 1 1
3 2664 1 1 44 GLU HB2 H -4.259 -19.995 0.998 1.00 . A A . 44 GLU HB2 1 1
3 2665 1 1 44 GLU HB3 H -3.969 -19.072 -0.468 1.00 . A A . 44 GLU HB3 1 1
3 2666 1 1 44 GLU HG2 H -1.742 -19.237 -0.301 1.00 . A A . 44 GLU HG2 1 1
3 2667 1 1 44 GLU HG3 H -1.748 -19.106 1.458 1.00 . A A . 44 GLU HG3 1 1
3 2668 1 1 44 GLU N N -4.613 -16.940 0.392 1.00 . A A . 44 GLU N 1 1
3 2669 1 1 44 GLU O O -2.600 -17.288 3.143 1.00 . A A . 44 GLU O 1 1
3 2670 1 1 44 GLU OE1 O -2.245 -21.620 1.827 1.00 . A A . 44 GLU OE1 1 1
3 2671 1 1 44 GLU OE2 O -1.638 -21.712 -0.283 1.00 . A A . 44 GLU OE2 1 1
3 2672 1 1 45 MET C C -1.020 -14.927 2.287 1.00 . A A . 45 MET C 1 1
3 2673 1 1 45 MET CA C -0.686 -16.180 1.494 1.00 . A A . 45 MET CA 1 1
3 2674 1 1 45 MET CB C 0.233 -15.876 0.306 1.00 . A A . 45 MET CB 1 1
3 2675 1 1 45 MET CE C 0.952 -12.887 0.904 1.00 . A A . 45 MET CE 1 1
3 2676 1 1 45 MET CG C -0.287 -14.805 -0.631 1.00 . A A . 45 MET CG 1 1
3 2677 1 1 45 MET H H -2.151 -16.825 0.109 1.00 . A A . 45 MET H 1 1
3 2678 1 1 45 MET HA H -0.191 -16.875 2.152 1.00 . A A . 45 MET HA 1 1
3 2679 1 1 45 MET HB2 H 1.188 -15.552 0.683 1.00 . A A . 45 MET HB2 1 1
3 2680 1 1 45 MET HB3 H 0.373 -16.783 -0.264 1.00 . A A . 45 MET HB3 1 1
3 2681 1 1 45 MET HE1 H 1.813 -12.246 1.030 1.00 . A A . 45 MET HE1 1 1
3 2682 1 1 45 MET HE2 H 1.045 -13.749 1.547 1.00 . A A . 45 MET HE2 1 1
3 2683 1 1 45 MET HE3 H 0.054 -12.342 1.161 1.00 . A A . 45 MET HE3 1 1
3 2684 1 1 45 MET HG2 H -0.440 -15.243 -1.603 1.00 . A A . 45 MET HG2 1 1
3 2685 1 1 45 MET HG3 H -1.224 -14.436 -0.250 1.00 . A A . 45 MET HG3 1 1
3 2686 1 1 45 MET N N -1.921 -16.796 1.059 1.00 . A A . 45 MET N 1 1
3 2687 1 1 45 MET O O -0.360 -14.611 3.274 1.00 . A A . 45 MET O 1 1
3 2688 1 1 45 MET SD S 0.854 -13.426 -0.798 1.00 . A A . 45 MET SD 1 1
3 2689 1 1 46 TYR C C -3.124 -13.453 3.923 1.00 . A A . 46 TYR C 1 1
3 2690 1 1 46 TYR CA C -2.551 -13.060 2.571 1.00 . A A . 46 TYR CA 1 1
3 2691 1 1 46 TYR CB C -3.614 -12.333 1.754 1.00 . A A . 46 TYR CB 1 1
3 2692 1 1 46 TYR CD1 C -4.554 -10.739 3.466 1.00 . A A . 46 TYR CD1 1 1
3 2693 1 1 46 TYR CD2 C -3.497 -9.840 1.533 1.00 . A A . 46 TYR CD2 1 1
3 2694 1 1 46 TYR CE1 C -4.800 -9.461 3.931 1.00 . A A . 46 TYR CE1 1 1
3 2695 1 1 46 TYR CE2 C -3.738 -8.564 1.988 1.00 . A A . 46 TYR CE2 1 1
3 2696 1 1 46 TYR CG C -3.898 -10.945 2.260 1.00 . A A . 46 TYR CG 1 1
3 2697 1 1 46 TYR CZ C -4.389 -8.375 3.186 1.00 . A A . 46 TYR CZ 1 1
3 2698 1 1 46 TYR H H -2.593 -14.577 1.099 1.00 . A A . 46 TYR H 1 1
3 2699 1 1 46 TYR HA H -1.707 -12.406 2.717 1.00 . A A . 46 TYR HA 1 1
3 2700 1 1 46 TYR HB2 H -3.278 -12.246 0.732 1.00 . A A . 46 TYR HB2 1 1
3 2701 1 1 46 TYR HB3 H -4.536 -12.895 1.782 1.00 . A A . 46 TYR HB3 1 1
3 2702 1 1 46 TYR HD1 H -4.874 -11.595 4.044 1.00 . A A . 46 TYR HD1 1 1
3 2703 1 1 46 TYR HD2 H -2.989 -9.988 0.594 1.00 . A A . 46 TYR HD2 1 1
3 2704 1 1 46 TYR HE1 H -5.308 -9.318 4.874 1.00 . A A . 46 TYR HE1 1 1
3 2705 1 1 46 TYR HE2 H -3.412 -7.718 1.404 1.00 . A A . 46 TYR HE2 1 1
3 2706 1 1 46 TYR HH H -5.156 -6.623 2.992 1.00 . A A . 46 TYR HH 1 1
3 2707 1 1 46 TYR N N -2.088 -14.249 1.874 1.00 . A A . 46 TYR N 1 1
3 2708 1 1 46 TYR O O -3.044 -12.702 4.896 1.00 . A A . 46 TYR O 1 1
3 2709 1 1 46 TYR OH O -4.630 -7.098 3.640 1.00 . A A . 46 TYR OH 1 1
3 2710 1 1 47 GLU C C -3.195 -15.538 6.193 1.00 . A A . 47 GLU C 1 1
3 2711 1 1 47 GLU CA C -4.288 -15.166 5.203 1.00 . A A . 47 GLU CA 1 1
3 2712 1 1 47 GLU CB C -5.164 -16.383 4.907 1.00 . A A . 47 GLU CB 1 1
3 2713 1 1 47 GLU CD C -7.655 -16.799 4.890 1.00 . A A . 47 GLU CD 1 1
3 2714 1 1 47 GLU CG C -6.503 -16.028 4.283 1.00 . A A . 47 GLU CG 1 1
3 2715 1 1 47 GLU H H -3.735 -15.202 3.160 1.00 . A A . 47 GLU H 1 1
3 2716 1 1 47 GLU HA H -4.900 -14.386 5.635 1.00 . A A . 47 GLU HA 1 1
3 2717 1 1 47 GLU HB2 H -4.634 -17.035 4.227 1.00 . A A . 47 GLU HB2 1 1
3 2718 1 1 47 GLU HB3 H -5.347 -16.912 5.829 1.00 . A A . 47 GLU HB3 1 1
3 2719 1 1 47 GLU HG2 H -6.682 -14.973 4.423 1.00 . A A . 47 GLU HG2 1 1
3 2720 1 1 47 GLU HG3 H -6.461 -16.247 3.227 1.00 . A A . 47 GLU HG3 1 1
3 2721 1 1 47 GLU N N -3.704 -14.648 3.975 1.00 . A A . 47 GLU N 1 1
3 2722 1 1 47 GLU O O -3.357 -15.377 7.403 1.00 . A A . 47 GLU O 1 1
3 2723 1 1 47 GLU OE1 O -8.025 -16.499 6.043 1.00 . A A . 47 GLU OE1 1 1
3 2724 1 1 47 GLU OE2 O -8.192 -17.701 4.211 1.00 . A A . 47 GLU OE2 1 1
3 2725 1 1 48 ILE C C -0.475 -15.301 7.382 1.00 . A A . 48 ILE C 1 1
3 2726 1 1 48 ILE CA C -0.979 -16.470 6.530 1.00 . A A . 48 ILE CA 1 1
3 2727 1 1 48 ILE CB C 0.176 -17.083 5.697 1.00 . A A . 48 ILE CB 1 1
3 2728 1 1 48 ILE CD1 C 0.084 -18.700 3.728 1.00 . A A . 48 ILE CD1 1 1
3 2729 1 1 48 ILE CG1 C -0.224 -18.474 5.191 1.00 . A A . 48 ILE CG1 1 1
3 2730 1 1 48 ILE CG2 C 1.462 -17.171 6.512 1.00 . A A . 48 ILE CG2 1 1
3 2731 1 1 48 ILE H H -2.014 -16.184 4.702 1.00 . A A . 48 ILE H 1 1
3 2732 1 1 48 ILE HA H -1.353 -17.235 7.196 1.00 . A A . 48 ILE HA 1 1
3 2733 1 1 48 ILE HB H 0.361 -16.441 4.849 1.00 . A A . 48 ILE HB 1 1
3 2734 1 1 48 ILE HD11 H 0.425 -19.715 3.584 1.00 . A A . 48 ILE HD11 1 1
3 2735 1 1 48 ILE HD12 H 0.858 -18.016 3.416 1.00 . A A . 48 ILE HD12 1 1
3 2736 1 1 48 ILE HD13 H -0.806 -18.532 3.141 1.00 . A A . 48 ILE HD13 1 1
3 2737 1 1 48 ILE HG12 H 0.306 -19.225 5.757 1.00 . A A . 48 ILE HG12 1 1
3 2738 1 1 48 ILE HG13 H -1.286 -18.609 5.329 1.00 . A A . 48 ILE HG13 1 1
3 2739 1 1 48 ILE HG21 H 2.246 -17.594 5.903 1.00 . A A . 48 ILE HG21 1 1
3 2740 1 1 48 ILE HG22 H 1.299 -17.800 7.374 1.00 . A A . 48 ILE HG22 1 1
3 2741 1 1 48 ILE HG23 H 1.753 -16.183 6.836 1.00 . A A . 48 ILE HG23 1 1
3 2742 1 1 48 ILE N N -2.085 -16.056 5.675 1.00 . A A . 48 ILE N 1 1
3 2743 1 1 48 ILE O O -0.172 -15.486 8.560 1.00 . A A . 48 ILE O 1 1
3 2744 1 1 49 LEU C C -1.061 -12.579 8.607 1.00 . A A . 49 LEU C 1 1
3 2745 1 1 49 LEU CA C 0.020 -12.946 7.605 1.00 . A A . 49 LEU CA 1 1
3 2746 1 1 49 LEU CB C 0.356 -11.718 6.739 1.00 . A A . 49 LEU CB 1 1
3 2747 1 1 49 LEU CD1 C 1.814 -13.255 5.358 1.00 . A A . 49 LEU CD1 1 1
3 2748 1 1 49 LEU CD2 C -0.117 -12.056 4.317 1.00 . A A . 49 LEU CD2 1 1
3 2749 1 1 49 LEU CG C 0.975 -11.984 5.363 1.00 . A A . 49 LEU CG 1 1
3 2750 1 1 49 LEU H H -0.700 -13.975 5.885 1.00 . A A . 49 LEU H 1 1
3 2751 1 1 49 LEU HA H 0.891 -13.245 8.148 1.00 . A A . 49 LEU HA 1 1
3 2752 1 1 49 LEU HB2 H -0.554 -11.156 6.591 1.00 . A A . 49 LEU HB2 1 1
3 2753 1 1 49 LEU HB3 H 1.043 -11.100 7.297 1.00 . A A . 49 LEU HB3 1 1
3 2754 1 1 49 LEU HD11 H 2.246 -13.409 6.337 1.00 . A A . 49 LEU HD11 1 1
3 2755 1 1 49 LEU HD12 H 2.604 -13.162 4.627 1.00 . A A . 49 LEU HD12 1 1
3 2756 1 1 49 LEU HD13 H 1.188 -14.097 5.103 1.00 . A A . 49 LEU HD13 1 1
3 2757 1 1 49 LEU HD21 H -1.028 -12.393 4.780 1.00 . A A . 49 LEU HD21 1 1
3 2758 1 1 49 LEU HD22 H 0.171 -12.748 3.542 1.00 . A A . 49 LEU HD22 1 1
3 2759 1 1 49 LEU HD23 H -0.274 -11.077 3.887 1.00 . A A . 49 LEU HD23 1 1
3 2760 1 1 49 LEU HG H 1.623 -11.159 5.105 1.00 . A A . 49 LEU HG 1 1
3 2761 1 1 49 LEU N N -0.419 -14.095 6.818 1.00 . A A . 49 LEU N 1 1
3 2762 1 1 49 LEU O O -0.785 -12.242 9.760 1.00 . A A . 49 LEU O 1 1
3 2763 1 1 50 SER C C -3.712 -13.342 10.042 1.00 . A A . 50 SER C 1 1
3 2764 1 1 50 SER CA C -3.464 -12.312 8.943 1.00 . A A . 50 SER CA 1 1
3 2765 1 1 50 SER CB C -4.705 -12.199 8.050 1.00 . A A . 50 SER CB 1 1
3 2766 1 1 50 SER H H -2.427 -12.900 7.202 1.00 . A A . 50 SER H 1 1
3 2767 1 1 50 SER HA H -3.283 -11.355 9.404 1.00 . A A . 50 SER HA 1 1
3 2768 1 1 50 SER HB2 H -4.410 -12.296 7.014 1.00 . A A . 50 SER HB2 1 1
3 2769 1 1 50 SER HB3 H -5.401 -12.987 8.299 1.00 . A A . 50 SER HB3 1 1
3 2770 1 1 50 SER HG H -4.726 -10.239 8.046 1.00 . A A . 50 SER HG 1 1
3 2771 1 1 50 SER N N -2.295 -12.643 8.135 1.00 . A A . 50 SER N 1 1
3 2772 1 1 50 SER O O -4.409 -13.063 11.016 1.00 . A A . 50 SER O 1 1
3 2773 1 1 50 SER OG O -5.348 -10.947 8.229 1.00 . A A . 50 SER OG 1 1
3 2774 1 1 51 ASN C C -2.123 -15.579 11.863 1.00 . A A . 51 ASN C 1 1
3 2775 1 1 51 ASN CA C -3.283 -15.596 10.873 1.00 . A A . 51 ASN CA 1 1
3 2776 1 1 51 ASN CB C -3.358 -16.954 10.177 1.00 . A A . 51 ASN CB 1 1
3 2777 1 1 51 ASN CG C -4.656 -17.683 10.460 1.00 . A A . 51 ASN CG 1 1
3 2778 1 1 51 ASN H H -2.581 -14.692 9.091 1.00 . A A . 51 ASN H 1 1
3 2779 1 1 51 ASN HA H -4.202 -15.422 11.413 1.00 . A A . 51 ASN HA 1 1
3 2780 1 1 51 ASN HB2 H -3.277 -16.806 9.112 1.00 . A A . 51 ASN HB2 1 1
3 2781 1 1 51 ASN HB3 H -2.539 -17.572 10.514 1.00 . A A . 51 ASN HB3 1 1
3 2782 1 1 51 ASN HD21 H -5.629 -16.501 9.189 1.00 . A A . 51 ASN HD21 1 1
3 2783 1 1 51 ASN HD22 H -6.583 -17.713 9.969 1.00 . A A . 51 ASN HD22 1 1
3 2784 1 1 51 ASN N N -3.131 -14.529 9.886 1.00 . A A . 51 ASN N 1 1
3 2785 1 1 51 ASN ND2 N -5.731 -17.255 9.807 1.00 . A A . 51 ASN ND2 1 1
3 2786 1 1 51 ASN O O -2.245 -16.053 12.991 1.00 . A A . 51 ASN O 1 1
3 2787 1 1 51 ASN OD1 O -4.691 -18.622 11.254 1.00 . A A . 51 ASN OD1 1 1
3 2788 1 1 52 LEU C C -0.083 -14.007 13.451 1.00 . A A . 52 LEU C 1 1
3 2789 1 1 52 LEU CA C 0.178 -14.905 12.257 1.00 . A A . 52 LEU CA 1 1
3 2790 1 1 52 LEU CB C 1.352 -14.368 11.437 1.00 . A A . 52 LEU CB 1 1
3 2791 1 1 52 LEU CD1 C 2.523 -14.994 9.310 1.00 . A A . 52 LEU CD1 1 1
3 2792 1 1 52 LEU CD2 C 3.443 -15.756 11.502 1.00 . A A . 52 LEU CD2 1 1
3 2793 1 1 52 LEU CG C 2.177 -15.439 10.719 1.00 . A A . 52 LEU CG 1 1
3 2794 1 1 52 LEU H H -0.970 -14.650 10.528 1.00 . A A . 52 LEU H 1 1
3 2795 1 1 52 LEU HA H 0.426 -15.889 12.629 1.00 . A A . 52 LEU HA 1 1
3 2796 1 1 52 LEU HB2 H 0.961 -13.683 10.697 1.00 . A A . 52 LEU HB2 1 1
3 2797 1 1 52 LEU HB3 H 2.007 -13.822 12.096 1.00 . A A . 52 LEU HB3 1 1
3 2798 1 1 52 LEU HD11 H 1.890 -15.510 8.607 1.00 . A A . 52 LEU HD11 1 1
3 2799 1 1 52 LEU HD12 H 3.556 -15.229 9.102 1.00 . A A . 52 LEU HD12 1 1
3 2800 1 1 52 LEU HD13 H 2.370 -13.929 9.219 1.00 . A A . 52 LEU HD13 1 1
3 2801 1 1 52 LEU HD21 H 4.076 -16.406 10.914 1.00 . A A . 52 LEU HD21 1 1
3 2802 1 1 52 LEU HD22 H 3.181 -16.247 12.426 1.00 . A A . 52 LEU HD22 1 1
3 2803 1 1 52 LEU HD23 H 3.971 -14.839 11.719 1.00 . A A . 52 LEU HD23 1 1
3 2804 1 1 52 LEU HG H 1.592 -16.345 10.648 1.00 . A A . 52 LEU HG 1 1
3 2805 1 1 52 LEU N N -1.004 -15.013 11.430 1.00 . A A . 52 LEU N 1 1
3 2806 1 1 52 LEU O O -1.051 -13.244 13.490 1.00 . A A . 52 LEU O 1 1
3 2807 1 1 53 PRO C C 1.249 -11.930 15.547 1.00 . A A . 53 PRO C 1 1
3 2808 1 1 53 PRO CA C 0.691 -13.346 15.685 1.00 . A A . 53 PRO CA 1 1
3 2809 1 1 53 PRO CB C 1.537 -14.185 16.634 1.00 . A A . 53 PRO CB 1 1
3 2810 1 1 53 PRO CD C 1.953 -15.016 14.451 1.00 . A A . 53 PRO CD 1 1
3 2811 1 1 53 PRO CG C 2.618 -14.717 15.768 1.00 . A A . 53 PRO CG 1 1
3 2812 1 1 53 PRO HA H -0.325 -13.302 16.048 1.00 . A A . 53 PRO HA 1 1
3 2813 1 1 53 PRO HB2 H 1.924 -13.568 17.429 1.00 . A A . 53 PRO HB2 1 1
3 2814 1 1 53 PRO HB3 H 0.935 -14.984 17.038 1.00 . A A . 53 PRO HB3 1 1
3 2815 1 1 53 PRO HD2 H 2.611 -14.785 13.627 1.00 . A A . 53 PRO HD2 1 1
3 2816 1 1 53 PRO HD3 H 1.637 -16.047 14.402 1.00 . A A . 53 PRO HD3 1 1
3 2817 1 1 53 PRO HG2 H 3.392 -13.971 15.646 1.00 . A A . 53 PRO HG2 1 1
3 2818 1 1 53 PRO HG3 H 3.025 -15.618 16.198 1.00 . A A . 53 PRO HG3 1 1
3 2819 1 1 53 PRO N N 0.788 -14.114 14.450 1.00 . A A . 53 PRO N 1 1
3 2820 1 1 53 PRO O O 1.454 -11.241 16.545 1.00 . A A . 53 PRO O 1 1
3 2821 1 1 54 GLU C C 3.539 -10.149 14.017 1.00 . A A . 54 GLU C 1 1
3 2822 1 1 54 GLU CA C 2.015 -10.177 13.983 1.00 . A A . 54 GLU CA 1 1
3 2823 1 1 54 GLU CB C 1.442 -9.097 14.910 1.00 . A A . 54 GLU CB 1 1
3 2824 1 1 54 GLU CD C 0.367 -7.210 13.621 1.00 . A A . 54 GLU CD 1 1
3 2825 1 1 54 GLU CG C 0.144 -8.492 14.399 1.00 . A A . 54 GLU CG 1 1
3 2826 1 1 54 GLU H H 1.298 -12.118 13.558 1.00 . A A . 54 GLU H 1 1
3 2827 1 1 54 GLU HA H 1.708 -9.952 12.971 1.00 . A A . 54 GLU HA 1 1
3 2828 1 1 54 GLU HB2 H 1.258 -9.521 15.881 1.00 . A A . 54 GLU HB2 1 1
3 2829 1 1 54 GLU HB3 H 2.167 -8.302 15.006 1.00 . A A . 54 GLU HB3 1 1
3 2830 1 1 54 GLU HG2 H -0.341 -9.208 13.752 1.00 . A A . 54 GLU HG2 1 1
3 2831 1 1 54 GLU HG3 H -0.496 -8.279 15.242 1.00 . A A . 54 GLU HG3 1 1
3 2832 1 1 54 GLU N N 1.488 -11.510 14.299 1.00 . A A . 54 GLU N 1 1
3 2833 1 1 54 GLU O O 4.147 -9.084 13.916 1.00 . A A . 54 GLU O 1 1
3 2834 1 1 54 GLU OE1 O 0.410 -6.133 14.251 1.00 . A A . 54 GLU OE1 1 1
3 2835 1 1 54 GLU OE2 O 0.500 -7.285 12.382 1.00 . A A . 54 GLU OE2 1 1
3 2836 1 1 55 SER C C 6.211 -10.941 12.858 1.00 . A A . 55 SER C 1 1
3 2837 1 1 55 SER CA C 5.610 -11.405 14.184 1.00 . A A . 55 SER CA 1 1
3 2838 1 1 55 SER CB C 6.052 -12.836 14.501 1.00 . A A . 55 SER CB 1 1
3 2839 1 1 55 SER H H 3.628 -12.140 14.222 1.00 . A A . 55 SER H 1 1
3 2840 1 1 55 SER HA H 5.960 -10.750 14.970 1.00 . A A . 55 SER HA 1 1
3 2841 1 1 55 SER HB2 H 5.182 -13.455 14.652 1.00 . A A . 55 SER HB2 1 1
3 2842 1 1 55 SER HB3 H 6.632 -13.223 13.677 1.00 . A A . 55 SER HB3 1 1
3 2843 1 1 55 SER HG H 7.722 -13.204 15.456 1.00 . A A . 55 SER HG 1 1
3 2844 1 1 55 SER N N 4.157 -11.319 14.149 1.00 . A A . 55 SER N 1 1
3 2845 1 1 55 SER O O 7.311 -10.386 12.823 1.00 . A A . 55 SER O 1 1
3 2846 1 1 55 SER OG O 6.847 -12.876 15.673 1.00 . A A . 55 SER OG 1 1
3 2847 1 1 56 VAL C C 5.603 -9.286 10.225 1.00 . A A . 56 VAL C 1 1
3 2848 1 1 56 VAL CA C 5.915 -10.750 10.458 1.00 . A A . 56 VAL CA 1 1
3 2849 1 1 56 VAL CB C 5.240 -11.574 9.335 1.00 . A A . 56 VAL CB 1 1
3 2850 1 1 56 VAL CG1 C 6.164 -11.704 8.134 1.00 . A A . 56 VAL CG1 1 1
3 2851 1 1 56 VAL CG2 C 4.819 -12.949 9.831 1.00 . A A . 56 VAL CG2 1 1
3 2852 1 1 56 VAL H H 4.612 -11.575 11.845 1.00 . A A . 56 VAL H 1 1
3 2853 1 1 56 VAL HA H 6.984 -10.897 10.396 1.00 . A A . 56 VAL HA 1 1
3 2854 1 1 56 VAL HB H 4.354 -11.045 9.017 1.00 . A A . 56 VAL HB 1 1
3 2855 1 1 56 VAL HG11 H 6.218 -12.738 7.831 1.00 . A A . 56 VAL HG11 1 1
3 2856 1 1 56 VAL HG12 H 7.149 -11.353 8.399 1.00 . A A . 56 VAL HG12 1 1
3 2857 1 1 56 VAL HG13 H 5.777 -11.109 7.317 1.00 . A A . 56 VAL HG13 1 1
3 2858 1 1 56 VAL HG21 H 4.063 -12.843 10.596 1.00 . A A . 56 VAL HG21 1 1
3 2859 1 1 56 VAL HG22 H 5.676 -13.465 10.237 1.00 . A A . 56 VAL HG22 1 1
3 2860 1 1 56 VAL HG23 H 4.416 -13.515 9.006 1.00 . A A . 56 VAL HG23 1 1
3 2861 1 1 56 VAL N N 5.475 -11.155 11.768 1.00 . A A . 56 VAL N 1 1
3 2862 1 1 56 VAL O O 5.032 -8.600 11.072 1.00 . A A . 56 VAL O 1 1
3 2863 1 1 57 ALA C C 5.490 -7.436 7.119 1.00 . A A . 57 ALA C 1 1
3 2864 1 1 57 ALA CA C 5.740 -7.480 8.621 1.00 . A A . 57 ALA CA 1 1
3 2865 1 1 57 ALA CB C 6.926 -6.600 8.988 1.00 . A A . 57 ALA CB 1 1
3 2866 1 1 57 ALA H H 6.392 -9.471 8.452 1.00 . A A . 57 ALA H 1 1
3 2867 1 1 57 ALA HA H 4.865 -7.110 9.135 1.00 . A A . 57 ALA HA 1 1
3 2868 1 1 57 ALA HB1 H 6.820 -6.257 10.007 1.00 . A A . 57 ALA HB1 1 1
3 2869 1 1 57 ALA HB2 H 6.961 -5.751 8.323 1.00 . A A . 57 ALA HB2 1 1
3 2870 1 1 57 ALA HB3 H 7.840 -7.169 8.892 1.00 . A A . 57 ALA HB3 1 1
3 2871 1 1 57 ALA N N 5.969 -8.845 9.054 1.00 . A A . 57 ALA N 1 1
3 2872 1 1 57 ALA O O 6.261 -8.000 6.343 1.00 . A A . 57 ALA O 1 1
3 2873 1 1 58 TYR C C 4.801 -5.423 4.713 1.00 . A A . 58 TYR C 1 1
3 2874 1 1 58 TYR CA C 4.128 -6.649 5.284 1.00 . A A . 58 TYR CA 1 1
3 2875 1 1 58 TYR CB C 2.619 -6.606 5.029 1.00 . A A . 58 TYR CB 1 1
3 2876 1 1 58 TYR CD1 C 2.317 -5.208 2.951 1.00 . A A . 58 TYR CD1 1 1
3 2877 1 1 58 TYR CD2 C 1.873 -7.542 2.806 1.00 . A A . 58 TYR CD2 1 1
3 2878 1 1 58 TYR CE1 C 1.997 -5.059 1.615 1.00 . A A . 58 TYR CE1 1 1
3 2879 1 1 58 TYR CE2 C 1.552 -7.402 1.469 1.00 . A A . 58 TYR CE2 1 1
3 2880 1 1 58 TYR CG C 2.260 -6.450 3.568 1.00 . A A . 58 TYR CG 1 1
3 2881 1 1 58 TYR CZ C 1.615 -6.158 0.878 1.00 . A A . 58 TYR CZ 1 1
3 2882 1 1 58 TYR H H 3.846 -6.310 7.353 1.00 . A A . 58 TYR H 1 1
3 2883 1 1 58 TYR HA H 4.544 -7.509 4.792 1.00 . A A . 58 TYR HA 1 1
3 2884 1 1 58 TYR HB2 H 2.178 -7.528 5.379 1.00 . A A . 58 TYR HB2 1 1
3 2885 1 1 58 TYR HB3 H 2.186 -5.778 5.569 1.00 . A A . 58 TYR HB3 1 1
3 2886 1 1 58 TYR HD1 H 2.615 -4.348 3.532 1.00 . A A . 58 TYR HD1 1 1
3 2887 1 1 58 TYR HD2 H 1.823 -8.516 3.271 1.00 . A A . 58 TYR HD2 1 1
3 2888 1 1 58 TYR HE1 H 2.049 -4.086 1.155 1.00 . A A . 58 TYR HE1 1 1
3 2889 1 1 58 TYR HE2 H 1.254 -8.264 0.897 1.00 . A A . 58 TYR HE2 1 1
3 2890 1 1 58 TYR HH H 1.879 -5.369 -0.860 1.00 . A A . 58 TYR HH 1 1
3 2891 1 1 58 TYR N N 4.427 -6.757 6.702 1.00 . A A . 58 TYR N 1 1
3 2892 1 1 58 TYR O O 4.574 -4.308 5.170 1.00 . A A . 58 TYR O 1 1
3 2893 1 1 58 TYR OH O 1.296 -6.014 -0.456 1.00 . A A . 58 TYR OH 1 1
3 2894 1 1 59 THR C C 5.830 -4.282 1.702 1.00 . A A . 59 THR C 1 1
3 2895 1 1 59 THR CA C 6.371 -4.553 3.099 1.00 . A A . 59 THR CA 1 1
3 2896 1 1 59 THR CB C 7.884 -4.816 3.057 1.00 . A A . 59 THR CB 1 1
3 2897 1 1 59 THR CG2 C 8.700 -3.589 3.417 1.00 . A A . 59 THR CG2 1 1
3 2898 1 1 59 THR H H 5.797 -6.563 3.416 1.00 . A A . 59 THR H 1 1
3 2899 1 1 59 THR HA H 6.188 -3.679 3.702 1.00 . A A . 59 THR HA 1 1
3 2900 1 1 59 THR HB H 8.159 -5.109 2.055 1.00 . A A . 59 THR HB 1 1
3 2901 1 1 59 THR HG1 H 7.534 -6.076 4.526 1.00 . A A . 59 THR HG1 1 1
3 2902 1 1 59 THR HG21 H 8.980 -3.632 4.460 1.00 . A A . 59 THR HG21 1 1
3 2903 1 1 59 THR HG22 H 8.109 -2.700 3.242 1.00 . A A . 59 THR HG22 1 1
3 2904 1 1 59 THR HG23 H 9.590 -3.553 2.805 1.00 . A A . 59 THR HG23 1 1
3 2905 1 1 59 THR N N 5.646 -5.642 3.724 1.00 . A A . 59 THR N 1 1
3 2906 1 1 59 THR O O 5.625 -5.202 0.913 1.00 . A A . 59 THR O 1 1
3 2907 1 1 59 THR OG1 O 8.264 -5.859 3.945 1.00 . A A . 59 THR OG1 1 1
3 2908 1 1 60 CYS C C 6.092 -2.673 -0.951 1.00 . A A . 60 CYS C 1 1
3 2909 1 1 60 CYS CA C 5.023 -2.616 0.130 1.00 . A A . 60 CYS CA 1 1
3 2910 1 1 60 CYS CB C 4.421 -1.211 0.233 1.00 . A A . 60 CYS CB 1 1
3 2911 1 1 60 CYS H H 5.736 -2.332 2.091 1.00 . A A . 60 CYS H 1 1
3 2912 1 1 60 CYS HA H 4.241 -3.312 -0.126 1.00 . A A . 60 CYS HA 1 1
3 2913 1 1 60 CYS HB2 H 3.882 -0.992 -0.674 1.00 . A A . 60 CYS HB2 1 1
3 2914 1 1 60 CYS HB3 H 3.736 -1.187 1.073 1.00 . A A . 60 CYS HB3 1 1
3 2915 1 1 60 CYS N N 5.572 -3.014 1.416 1.00 . A A . 60 CYS N 1 1
3 2916 1 1 60 CYS O O 7.287 -2.692 -0.663 1.00 . A A . 60 CYS O 1 1
3 2917 1 1 60 CYS SG S 5.630 0.111 0.477 1.00 . A A . 60 CYS SG 1 1
3 2918 1 1 61 VAL C C 7.632 -1.781 -3.337 1.00 . A A . 61 VAL C 1 1
3 2919 1 1 61 VAL CA C 6.544 -2.855 -3.334 1.00 . A A . 61 VAL CA 1 1
3 2920 1 1 61 VAL CB C 5.751 -2.774 -4.651 1.00 . A A . 61 VAL CB 1 1
3 2921 1 1 61 VAL CG1 C 4.913 -1.506 -4.689 1.00 . A A . 61 VAL CG1 1 1
3 2922 1 1 61 VAL CG2 C 6.687 -2.834 -5.846 1.00 . A A . 61 VAL CG2 1 1
3 2923 1 1 61 VAL H H 4.678 -2.751 -2.354 1.00 . A A . 61 VAL H 1 1
3 2924 1 1 61 VAL HA H 7.011 -3.825 -3.283 1.00 . A A . 61 VAL HA 1 1
3 2925 1 1 61 VAL HB H 5.085 -3.622 -4.701 1.00 . A A . 61 VAL HB 1 1
3 2926 1 1 61 VAL HG11 H 5.564 -0.649 -4.790 1.00 . A A . 61 VAL HG11 1 1
3 2927 1 1 61 VAL HG12 H 4.345 -1.421 -3.774 1.00 . A A . 61 VAL HG12 1 1
3 2928 1 1 61 VAL HG13 H 4.239 -1.546 -5.529 1.00 . A A . 61 VAL HG13 1 1
3 2929 1 1 61 VAL HG21 H 7.173 -3.799 -5.876 1.00 . A A . 61 VAL HG21 1 1
3 2930 1 1 61 VAL HG22 H 7.427 -2.059 -5.749 1.00 . A A . 61 VAL HG22 1 1
3 2931 1 1 61 VAL HG23 H 6.123 -2.684 -6.754 1.00 . A A . 61 VAL HG23 1 1
3 2932 1 1 61 VAL N N 5.645 -2.742 -2.196 1.00 . A A . 61 VAL N 1 1
3 2933 1 1 61 VAL O O 8.792 -2.071 -3.637 1.00 . A A . 61 VAL O 1 1
3 2934 1 1 62 ASN C C 9.298 0.337 -1.956 1.00 . A A . 62 ASN C 1 1
3 2935 1 1 62 ASN CA C 8.233 0.544 -3.018 1.00 . A A . 62 ASN CA 1 1
3 2936 1 1 62 ASN CB C 7.526 1.883 -2.810 1.00 . A A . 62 ASN CB 1 1
3 2937 1 1 62 ASN CG C 8.335 3.052 -3.334 1.00 . A A . 62 ASN CG 1 1
3 2938 1 1 62 ASN H H 6.330 -0.366 -2.806 1.00 . A A . 62 ASN H 1 1
3 2939 1 1 62 ASN HA H 8.717 0.545 -3.975 1.00 . A A . 62 ASN HA 1 1
3 2940 1 1 62 ASN HB2 H 6.578 1.867 -3.326 1.00 . A A . 62 ASN HB2 1 1
3 2941 1 1 62 ASN HB3 H 7.353 2.034 -1.755 1.00 . A A . 62 ASN HB3 1 1
3 2942 1 1 62 ASN HD21 H 8.458 2.199 -5.125 1.00 . A A . 62 ASN HD21 1 1
3 2943 1 1 62 ASN HD22 H 9.238 3.732 -4.970 1.00 . A A . 62 ASN HD22 1 1
3 2944 1 1 62 ASN N N 7.266 -0.548 -3.024 1.00 . A A . 62 ASN N 1 1
3 2945 1 1 62 ASN ND2 N 8.716 2.987 -4.604 1.00 . A A . 62 ASN ND2 1 1
3 2946 1 1 62 ASN O O 10.487 0.525 -2.204 1.00 . A A . 62 ASN O 1 1
3 2947 1 1 62 ASN OD1 O 8.617 4.002 -2.604 1.00 . A A . 62 ASN OD1 1 1
3 2948 1 1 63 CYS C C 10.598 -1.569 -0.014 1.00 . A A . 63 CYS C 1 1
3 2949 1 1 63 CYS CA C 9.780 -0.334 0.309 1.00 . A A . 63 CYS CA 1 1
3 2950 1 1 63 CYS CB C 9.006 -0.528 1.606 1.00 . A A . 63 CYS CB 1 1
3 2951 1 1 63 CYS H H 7.912 -0.221 -0.649 1.00 . A A . 63 CYS H 1 1
3 2952 1 1 63 CYS HA H 10.441 0.511 0.408 1.00 . A A . 63 CYS HA 1 1
3 2953 1 1 63 CYS HB2 H 8.094 -1.064 1.394 1.00 . A A . 63 CYS HB2 1 1
3 2954 1 1 63 CYS HB3 H 9.607 -1.103 2.294 1.00 . A A . 63 CYS HB3 1 1
3 2955 1 1 63 CYS N N 8.868 -0.073 -0.782 1.00 . A A . 63 CYS N 1 1
3 2956 1 1 63 CYS O O 11.798 -1.632 0.255 1.00 . A A . 63 CYS O 1 1
3 2957 1 1 63 CYS SG S 8.556 1.021 2.419 1.00 . A A . 63 CYS SG 1 1
3 2958 1 1 64 THR C C 11.410 -3.626 -2.237 1.00 . A A . 64 THR C 1 1
3 2959 1 1 64 THR CA C 10.548 -3.801 -0.977 1.00 . A A . 64 THR CA 1 1
3 2960 1 1 64 THR CB C 9.454 -4.863 -1.160 1.00 . A A . 64 THR CB 1 1
3 2961 1 1 64 THR CG2 C 9.603 -5.717 -2.395 1.00 . A A . 64 THR CG2 1 1
3 2962 1 1 64 THR H H 8.967 -2.419 -0.795 1.00 . A A . 64 THR H 1 1
3 2963 1 1 64 THR HA H 11.182 -4.105 -0.168 1.00 . A A . 64 THR HA 1 1
3 2964 1 1 64 THR HB H 8.505 -4.360 -1.221 1.00 . A A . 64 THR HB 1 1
3 2965 1 1 64 THR HG1 H 10.268 -6.145 0.070 1.00 . A A . 64 THR HG1 1 1
3 2966 1 1 64 THR HG21 H 9.031 -6.623 -2.277 1.00 . A A . 64 THR HG21 1 1
3 2967 1 1 64 THR HG22 H 10.643 -5.962 -2.534 1.00 . A A . 64 THR HG22 1 1
3 2968 1 1 64 THR HG23 H 9.242 -5.169 -3.251 1.00 . A A . 64 THR HG23 1 1
3 2969 1 1 64 THR N N 9.922 -2.549 -0.599 1.00 . A A . 64 THR N 1 1
3 2970 1 1 64 THR O O 12.109 -4.549 -2.658 1.00 . A A . 64 THR O 1 1
3 2971 1 1 64 THR OG1 O 9.410 -5.736 -0.048 1.00 . A A . 64 THR OG1 1 1
3 2972 1 1 65 GLU C C 13.650 -2.180 -3.717 1.00 . A A . 65 GLU C 1 1
3 2973 1 1 65 GLU CA C 12.154 -2.137 -4.026 1.00 . A A . 65 GLU CA 1 1
3 2974 1 1 65 GLU CB C 11.776 -0.759 -4.579 1.00 . A A . 65 GLU CB 1 1
3 2975 1 1 65 GLU CD C 10.029 -0.612 -6.388 1.00 . A A . 65 GLU CD 1 1
3 2976 1 1 65 GLU CG C 11.503 -0.748 -6.072 1.00 . A A . 65 GLU CG 1 1
3 2977 1 1 65 GLU H H 10.807 -1.729 -2.443 1.00 . A A . 65 GLU H 1 1
3 2978 1 1 65 GLU HA H 11.927 -2.890 -4.768 1.00 . A A . 65 GLU HA 1 1
3 2979 1 1 65 GLU HB2 H 10.887 -0.415 -4.074 1.00 . A A . 65 GLU HB2 1 1
3 2980 1 1 65 GLU HB3 H 12.583 -0.070 -4.379 1.00 . A A . 65 GLU HB3 1 1
3 2981 1 1 65 GLU HG2 H 12.025 0.086 -6.514 1.00 . A A . 65 GLU HG2 1 1
3 2982 1 1 65 GLU HG3 H 11.866 -1.670 -6.501 1.00 . A A . 65 GLU HG3 1 1
3 2983 1 1 65 GLU N N 11.369 -2.432 -2.828 1.00 . A A . 65 GLU N 1 1
3 2984 1 1 65 GLU O O 14.087 -1.699 -2.671 1.00 . A A . 65 GLU O 1 1
3 2985 1 1 65 GLU OE1 O 9.320 -1.636 -6.345 1.00 . A A . 65 GLU OE1 1 1
3 2986 1 1 65 GLU OE2 O 9.584 0.519 -6.678 1.00 . A A . 65 GLU OE2 1 1
3 2987 1 1 66 ARG C C 16.563 -1.536 -4.770 1.00 . A A . 66 ARG C 1 1
3 2988 1 1 66 ARG CA C 15.872 -2.857 -4.444 1.00 . A A . 66 ARG CA 1 1
3 2989 1 1 66 ARG CB C 16.448 -3.975 -5.320 1.00 . A A . 66 ARG CB 1 1
3 2990 1 1 66 ARG CD C 18.514 -5.131 -6.173 1.00 . A A . 66 ARG CD 1 1
3 2991 1 1 66 ARG CG C 17.943 -4.178 -5.134 1.00 . A A . 66 ARG CG 1 1
3 2992 1 1 66 ARG CZ C 20.558 -5.279 -7.541 1.00 . A A . 66 ARG CZ 1 1
3 2993 1 1 66 ARG H H 14.025 -3.121 -5.443 1.00 . A A . 66 ARG H 1 1
3 2994 1 1 66 ARG HA H 16.055 -3.097 -3.407 1.00 . A A . 66 ARG HA 1 1
3 2995 1 1 66 ARG HB2 H 15.946 -4.901 -5.080 1.00 . A A . 66 ARG HB2 1 1
3 2996 1 1 66 ARG HB3 H 16.265 -3.736 -6.358 1.00 . A A . 66 ARG HB3 1 1
3 2997 1 1 66 ARG HD2 H 18.426 -6.142 -5.801 1.00 . A A . 66 ARG HD2 1 1
3 2998 1 1 66 ARG HD3 H 17.945 -5.035 -7.086 1.00 . A A . 66 ARG HD3 1 1
3 2999 1 1 66 ARG HE H 20.414 -4.319 -5.796 1.00 . A A . 66 ARG HE 1 1
3 3000 1 1 66 ARG HG2 H 18.438 -3.223 -5.229 1.00 . A A . 66 ARG HG2 1 1
3 3001 1 1 66 ARG HG3 H 18.123 -4.582 -4.149 1.00 . A A . 66 ARG HG3 1 1
3 3002 1 1 66 ARG HH11 H 18.953 -6.225 -8.333 1.00 . A A . 66 ARG HH11 1 1
3 3003 1 1 66 ARG HH12 H 20.407 -6.318 -9.270 1.00 . A A . 66 ARG HH12 1 1
3 3004 1 1 66 ARG HH21 H 22.326 -4.443 -7.028 1.00 . A A . 66 ARG HH21 1 1
3 3005 1 1 66 ARG HH22 H 22.323 -5.309 -8.528 1.00 . A A . 66 ARG HH22 1 1
3 3006 1 1 66 ARG N N 14.428 -2.755 -4.629 1.00 . A A . 66 ARG N 1 1
3 3007 1 1 66 ARG NE N 19.919 -4.851 -6.453 1.00 . A A . 66 ARG NE 1 1
3 3008 1 1 66 ARG NH1 N 19.920 -6.000 -8.457 1.00 . A A . 66 ARG NH1 1 1
3 3009 1 1 66 ARG NH2 N 21.841 -4.986 -7.713 1.00 . A A . 66 ARG NH2 1 1
3 3010 1 1 66 ARG O O 17.025 -0.830 -3.873 1.00 . A A . 66 ARG O 1 1
3 3011 1 1 67 HIS C C 18.726 0.084 -6.039 1.00 . A A . 67 HIS C 1 1
3 3012 1 1 67 HIS CA C 17.273 0.028 -6.499 1.00 . A A . 67 HIS CA 1 1
3 3013 1 1 67 HIS CB C 16.510 1.245 -5.970 1.00 . A A . 67 HIS CB 1 1
3 3014 1 1 67 HIS CD2 C 17.227 3.372 -7.267 1.00 . A A . 67 HIS CD2 1 1
3 3015 1 1 67 HIS CE1 C 15.481 3.551 -8.581 1.00 . A A . 67 HIS CE1 1 1
3 3016 1 1 67 HIS CG C 16.389 2.351 -6.971 1.00 . A A . 67 HIS CG 1 1
3 3017 1 1 67 HIS H H 16.248 -1.810 -6.726 1.00 . A A . 67 HIS H 1 1
3 3018 1 1 67 HIS HA H 17.251 0.045 -7.579 1.00 . A A . 67 HIS HA 1 1
3 3019 1 1 67 HIS HB2 H 15.515 0.941 -5.687 1.00 . A A . 67 HIS HB2 1 1
3 3020 1 1 67 HIS HB3 H 17.023 1.635 -5.103 1.00 . A A . 67 HIS HB3 1 1
3 3021 1 1 67 HIS HD1 H 14.523 1.904 -7.840 1.00 . A A . 67 HIS HD1 1 1
3 3022 1 1 67 HIS HD2 H 18.182 3.570 -6.802 1.00 . A A . 67 HIS HD2 1 1
3 3023 1 1 67 HIS HE1 H 14.793 3.908 -9.334 1.00 . A A . 67 HIS HE1 1 1
3 3024 1 1 67 HIS HE2 H 17.064 4.837 -8.763 1.00 . A A . 67 HIS HE2 1 1
3 3025 1 1 67 HIS N N 16.633 -1.207 -6.057 1.00 . A A . 67 HIS N 1 1
3 3026 1 1 67 HIS ND1 N 15.304 2.492 -7.810 1.00 . A A . 67 HIS ND1 1 1
3 3027 1 1 67 HIS NE2 N 16.640 4.103 -8.270 1.00 . A A . 67 HIS NE2 1 1
3 3028 1 1 67 HIS O O 19.645 0.153 -6.856 1.00 . A A . 67 HIS O 1 1
3 3029 2 2 1 ZN ZN ZN -4.362 -1.021 -6.411 1.00 . B A . 81 ZN ZN 1 1
3 3030 3 2 1 ZN ZN ZN 6.298 0.614 2.631 1.00 . C A . 82 ZN ZN 1 1
4 3031 1 1 1 GLY C C 1.846 10.757 14.788 1.00 . A A . -2 GLY C 1 1
4 3032 1 1 1 GLY CA C 2.901 9.710 15.086 1.00 . A A . -2 GLY CA 1 1
4 3033 1 1 1 GLY H1 H 2.191 8.390 16.540 1.00 . A A . -2 GLY H1 1 1
4 3034 1 1 1 GLY H2 H 2.467 9.958 17.114 1.00 . A A . -2 GLY H2 1 1
4 3035 1 1 1 GLY H3 H 3.773 8.924 16.813 1.00 . A A . -2 GLY H3 1 1
4 3036 1 1 1 GLY HA2 H 3.877 10.141 14.919 1.00 . A A . -2 GLY HA2 1 1
4 3037 1 1 1 GLY HA3 H 2.767 8.878 14.412 1.00 . A A . -2 GLY HA3 1 1
4 3038 1 1 1 GLY N N 2.828 9.211 16.486 1.00 . A A . -2 GLY N 1 1
4 3039 1 1 1 GLY O O 0.965 11.012 15.609 1.00 . A A . -2 GLY O 1 1
4 3040 1 1 2 SER C C 0.870 12.452 11.683 1.00 . A A . -1 SER C 1 1
4 3041 1 1 2 SER CA C 0.985 12.391 13.202 1.00 . A A . -1 SER CA 1 1
4 3042 1 1 2 SER CB C 1.404 13.754 13.753 1.00 . A A . -1 SER CB 1 1
4 3043 1 1 2 SER H H 2.663 11.118 12.999 1.00 . A A . -1 SER H 1 1
4 3044 1 1 2 SER HA H 0.021 12.128 13.612 1.00 . A A . -1 SER HA 1 1
4 3045 1 1 2 SER HB2 H 0.574 14.441 13.682 1.00 . A A . -1 SER HB2 1 1
4 3046 1 1 2 SER HB3 H 1.696 13.647 14.790 1.00 . A A . -1 SER HB3 1 1
4 3047 1 1 2 SER HG H 2.516 15.239 13.126 1.00 . A A . -1 SER HG 1 1
4 3048 1 1 2 SER N N 1.937 11.365 13.609 1.00 . A A . -1 SER N 1 1
4 3049 1 1 2 SER O O 0.723 13.529 11.102 1.00 . A A . -1 SER O 1 1
4 3050 1 1 2 SER OG O 2.497 14.285 13.025 1.00 . A A . -1 SER OG 1 1
4 3051 1 1 3 ALA C C -0.236 10.208 9.175 1.00 . A A . 3 ALA C 1 1
4 3052 1 1 3 ALA CA C 0.837 11.209 9.591 1.00 . A A . 3 ALA CA 1 1
4 3053 1 1 3 ALA CB C 2.184 10.836 8.987 1.00 . A A . 3 ALA CB 1 1
4 3054 1 1 3 ALA H H 1.052 10.466 11.561 1.00 . A A . 3 ALA H 1 1
4 3055 1 1 3 ALA HA H 0.563 12.187 9.222 1.00 . A A . 3 ALA HA 1 1
4 3056 1 1 3 ALA HB1 H 2.039 10.120 8.191 1.00 . A A . 3 ALA HB1 1 1
4 3057 1 1 3 ALA HB2 H 2.814 10.404 9.750 1.00 . A A . 3 ALA HB2 1 1
4 3058 1 1 3 ALA HB3 H 2.659 11.723 8.591 1.00 . A A . 3 ALA HB3 1 1
4 3059 1 1 3 ALA N N 0.936 11.290 11.043 1.00 . A A . 3 ALA N 1 1
4 3060 1 1 3 ALA O O -0.463 9.208 9.855 1.00 . A A . 3 ALA O 1 1
4 3061 1 1 4 LYS C C -1.647 9.150 6.130 1.00 . A A . 4 LYS C 1 1
4 3062 1 1 4 LYS CA C -1.955 9.617 7.550 1.00 . A A . 4 LYS CA 1 1
4 3063 1 1 4 LYS CB C -3.307 10.338 7.584 1.00 . A A . 4 LYS CB 1 1
4 3064 1 1 4 LYS CD C -4.099 12.721 7.719 1.00 . A A . 4 LYS CD 1 1
4 3065 1 1 4 LYS CE C -3.350 14.034 7.868 1.00 . A A . 4 LYS CE 1 1
4 3066 1 1 4 LYS CG C -3.291 11.707 6.922 1.00 . A A . 4 LYS CG 1 1
4 3067 1 1 4 LYS H H -0.670 11.303 7.561 1.00 . A A . 4 LYS H 1 1
4 3068 1 1 4 LYS HA H -2.005 8.752 8.195 1.00 . A A . 4 LYS HA 1 1
4 3069 1 1 4 LYS HB2 H -4.039 9.727 7.076 1.00 . A A . 4 LYS HB2 1 1
4 3070 1 1 4 LYS HB3 H -3.607 10.462 8.613 1.00 . A A . 4 LYS HB3 1 1
4 3071 1 1 4 LYS HD2 H -5.032 12.908 7.207 1.00 . A A . 4 LYS HD2 1 1
4 3072 1 1 4 LYS HD3 H -4.299 12.318 8.700 1.00 . A A . 4 LYS HD3 1 1
4 3073 1 1 4 LYS HE2 H -2.424 13.847 8.390 1.00 . A A . 4 LYS HE2 1 1
4 3074 1 1 4 LYS HE3 H -3.134 14.426 6.883 1.00 . A A . 4 LYS HE3 1 1
4 3075 1 1 4 LYS HG2 H -2.270 12.051 6.854 1.00 . A A . 4 LYS HG2 1 1
4 3076 1 1 4 LYS HG3 H -3.714 11.623 5.930 1.00 . A A . 4 LYS HG3 1 1
4 3077 1 1 4 LYS HZ1 H -4.356 14.681 9.581 1.00 . A A . 4 LYS HZ1 1 1
4 3078 1 1 4 LYS HZ2 H -5.035 15.241 8.135 1.00 . A A . 4 LYS HZ2 1 1
4 3079 1 1 4 LYS HZ3 H -3.601 15.925 8.718 1.00 . A A . 4 LYS HZ3 1 1
4 3080 1 1 4 LYS N N -0.897 10.489 8.056 1.00 . A A . 4 LYS N 1 1
4 3081 1 1 4 LYS NZ N -4.141 15.041 8.629 1.00 . A A . 4 LYS NZ 1 1
4 3082 1 1 4 LYS O O -0.580 9.435 5.588 1.00 . A A . 4 LYS O 1 1
4 3083 1 1 5 GLY C C -2.702 6.445 4.072 1.00 . A A . 5 GLY C 1 1
4 3084 1 1 5 GLY CA C -2.405 7.927 4.186 1.00 . A A . 5 GLY CA 1 1
4 3085 1 1 5 GLY H H -3.421 8.230 6.017 1.00 . A A . 5 GLY H 1 1
4 3086 1 1 5 GLY HA2 H -3.063 8.466 3.520 1.00 . A A . 5 GLY HA2 1 1
4 3087 1 1 5 GLY HA3 H -1.383 8.102 3.884 1.00 . A A . 5 GLY HA3 1 1
4 3088 1 1 5 GLY N N -2.592 8.427 5.534 1.00 . A A . 5 GLY N 1 1
4 3089 1 1 5 GLY O O -2.232 5.646 4.882 1.00 . A A . 5 GLY O 1 1
4 3090 1 1 6 ASN C C -4.296 4.463 1.401 1.00 . A A . 6 ASN C 1 1
4 3091 1 1 6 ASN CA C -3.834 4.680 2.838 1.00 . A A . 6 ASN CA 1 1
4 3092 1 1 6 ASN CB C -4.928 4.243 3.816 1.00 . A A . 6 ASN CB 1 1
4 3093 1 1 6 ASN CG C -6.111 5.193 3.831 1.00 . A A . 6 ASN CG 1 1
4 3094 1 1 6 ASN H H -3.820 6.759 2.446 1.00 . A A . 6 ASN H 1 1
4 3095 1 1 6 ASN HA H -2.951 4.083 3.013 1.00 . A A . 6 ASN HA 1 1
4 3096 1 1 6 ASN HB2 H -5.284 3.262 3.534 1.00 . A A . 6 ASN HB2 1 1
4 3097 1 1 6 ASN HB3 H -4.512 4.198 4.813 1.00 . A A . 6 ASN HB3 1 1
4 3098 1 1 6 ASN HD21 H -7.009 4.085 5.218 1.00 . A A . 6 ASN HD21 1 1
4 3099 1 1 6 ASN HD22 H -7.877 5.487 4.696 1.00 . A A . 6 ASN HD22 1 1
4 3100 1 1 6 ASN N N -3.479 6.076 3.060 1.00 . A A . 6 ASN N 1 1
4 3101 1 1 6 ASN ND2 N -7.098 4.892 4.666 1.00 . A A . 6 ASN ND2 1 1
4 3102 1 1 6 ASN O O -5.476 4.625 1.088 1.00 . A A . 6 ASN O 1 1
4 3103 1 1 6 ASN OD1 O -6.137 6.183 3.102 1.00 . A A . 6 ASN OD1 1 1
4 3104 1 1 7 PHE C C -2.620 2.953 -1.527 1.00 . A A . 7 PHE C 1 1
4 3105 1 1 7 PHE CA C -3.672 3.852 -0.875 1.00 . A A . 7 PHE CA 1 1
4 3106 1 1 7 PHE CB C -3.765 5.174 -1.643 1.00 . A A . 7 PHE CB 1 1
4 3107 1 1 7 PHE CD1 C -6.124 6.018 -1.377 1.00 . A A . 7 PHE CD1 1 1
4 3108 1 1 7 PHE CD2 C -4.366 7.177 -0.259 1.00 . A A . 7 PHE CD2 1 1
4 3109 1 1 7 PHE CE1 C -7.045 6.909 -0.863 1.00 . A A . 7 PHE CE1 1 1
4 3110 1 1 7 PHE CE2 C -5.283 8.072 0.258 1.00 . A A . 7 PHE CE2 1 1
4 3111 1 1 7 PHE CG C -4.772 6.140 -1.081 1.00 . A A . 7 PHE CG 1 1
4 3112 1 1 7 PHE CZ C -6.624 7.937 -0.043 1.00 . A A . 7 PHE CZ 1 1
4 3113 1 1 7 PHE H H -2.437 3.982 0.844 1.00 . A A . 7 PHE H 1 1
4 3114 1 1 7 PHE HA H -4.628 3.357 -0.917 1.00 . A A . 7 PHE HA 1 1
4 3115 1 1 7 PHE HB2 H -2.798 5.658 -1.626 1.00 . A A . 7 PHE HB2 1 1
4 3116 1 1 7 PHE HB3 H -4.039 4.966 -2.668 1.00 . A A . 7 PHE HB3 1 1
4 3117 1 1 7 PHE HD1 H -6.455 5.219 -2.017 1.00 . A A . 7 PHE HD1 1 1
4 3118 1 1 7 PHE HD2 H -3.318 7.285 -0.022 1.00 . A A . 7 PHE HD2 1 1
4 3119 1 1 7 PHE HE1 H -8.093 6.802 -1.100 1.00 . A A . 7 PHE HE1 1 1
4 3120 1 1 7 PHE HE2 H -4.951 8.876 0.897 1.00 . A A . 7 PHE HE2 1 1
4 3121 1 1 7 PHE HZ H -7.342 8.637 0.359 1.00 . A A . 7 PHE HZ 1 1
4 3122 1 1 7 PHE N N -3.359 4.095 0.532 1.00 . A A . 7 PHE N 1 1
4 3123 1 1 7 PHE O O -1.419 3.129 -1.307 1.00 . A A . 7 PHE O 1 1
4 3124 1 1 8 CYS C C -1.130 1.892 -3.832 1.00 . A A . 8 CYS C 1 1
4 3125 1 1 8 CYS CA C -2.164 1.087 -3.031 1.00 . A A . 8 CYS CA 1 1
4 3126 1 1 8 CYS CB C -2.979 0.122 -3.922 1.00 . A A . 8 CYS CB 1 1
4 3127 1 1 8 CYS H H -4.041 1.901 -2.492 1.00 . A A . 8 CYS H 1 1
4 3128 1 1 8 CYS HA H -1.649 0.515 -2.277 1.00 . A A . 8 CYS HA 1 1
4 3129 1 1 8 CYS HB2 H -3.288 -0.720 -3.324 1.00 . A A . 8 CYS HB2 1 1
4 3130 1 1 8 CYS HB3 H -3.861 0.630 -4.270 1.00 . A A . 8 CYS HB3 1 1
4 3131 1 1 8 CYS N N -3.073 1.995 -2.343 1.00 . A A . 8 CYS N 1 1
4 3132 1 1 8 CYS O O -1.484 2.708 -4.683 1.00 . A A . 8 CYS O 1 1
4 3133 1 1 8 CYS SG S -2.126 -0.539 -5.377 1.00 . A A . 8 CYS SG 1 1
4 3134 1 1 9 PRO C C 1.416 2.011 -5.682 1.00 . A A . 9 PRO C 1 1
4 3135 1 1 9 PRO CA C 1.275 2.387 -4.210 1.00 . A A . 9 PRO CA 1 1
4 3136 1 1 9 PRO CB C 2.514 1.950 -3.422 1.00 . A A . 9 PRO CB 1 1
4 3137 1 1 9 PRO CD C 0.661 0.725 -2.537 1.00 . A A . 9 PRO CD 1 1
4 3138 1 1 9 PRO CG C 2.137 0.651 -2.799 1.00 . A A . 9 PRO CG 1 1
4 3139 1 1 9 PRO HA H 1.156 3.458 -4.127 1.00 . A A . 9 PRO HA 1 1
4 3140 1 1 9 PRO HB2 H 3.349 1.836 -4.096 1.00 . A A . 9 PRO HB2 1 1
4 3141 1 1 9 PRO HB3 H 2.748 2.692 -2.673 1.00 . A A . 9 PRO HB3 1 1
4 3142 1 1 9 PRO HD2 H 0.206 -0.243 -2.684 1.00 . A A . 9 PRO HD2 1 1
4 3143 1 1 9 PRO HD3 H 0.470 1.086 -1.539 1.00 . A A . 9 PRO HD3 1 1
4 3144 1 1 9 PRO HG2 H 2.355 -0.159 -3.480 1.00 . A A . 9 PRO HG2 1 1
4 3145 1 1 9 PRO HG3 H 2.674 0.519 -1.872 1.00 . A A . 9 PRO HG3 1 1
4 3146 1 1 9 PRO N N 0.172 1.676 -3.544 1.00 . A A . 9 PRO N 1 1
4 3147 1 1 9 PRO O O 2.237 2.578 -6.405 1.00 . A A . 9 PRO O 1 1
4 3148 1 1 10 LEU C C -0.404 1.411 -8.316 1.00 . A A . 10 LEU C 1 1
4 3149 1 1 10 LEU CA C 0.610 0.611 -7.500 1.00 . A A . 10 LEU CA 1 1
4 3150 1 1 10 LEU CB C 0.295 -0.894 -7.558 1.00 . A A . 10 LEU CB 1 1
4 3151 1 1 10 LEU CD1 C 0.050 -2.834 -5.959 1.00 . A A . 10 LEU CD1 1 1
4 3152 1 1 10 LEU CD2 C 2.265 -2.336 -6.981 1.00 . A A . 10 LEU CD2 1 1
4 3153 1 1 10 LEU CG C 0.970 -1.735 -6.463 1.00 . A A . 10 LEU CG 1 1
4 3154 1 1 10 LEU H H -0.031 0.656 -5.491 1.00 . A A . 10 LEU H 1 1
4 3155 1 1 10 LEU HA H 1.596 0.784 -7.901 1.00 . A A . 10 LEU HA 1 1
4 3156 1 1 10 LEU HB2 H -0.778 -1.026 -7.483 1.00 . A A . 10 LEU HB2 1 1
4 3157 1 1 10 LEU HB3 H 0.619 -1.270 -8.518 1.00 . A A . 10 LEU HB3 1 1
4 3158 1 1 10 LEU HD11 H -0.454 -2.503 -5.063 1.00 . A A . 10 LEU HD11 1 1
4 3159 1 1 10 LEU HD12 H 0.633 -3.717 -5.737 1.00 . A A . 10 LEU HD12 1 1
4 3160 1 1 10 LEU HD13 H -0.672 -3.064 -6.717 1.00 . A A . 10 LEU HD13 1 1
4 3161 1 1 10 LEU HD21 H 2.152 -3.405 -7.087 1.00 . A A . 10 LEU HD21 1 1
4 3162 1 1 10 LEU HD22 H 3.056 -2.127 -6.283 1.00 . A A . 10 LEU HD22 1 1
4 3163 1 1 10 LEU HD23 H 2.508 -1.902 -7.940 1.00 . A A . 10 LEU HD23 1 1
4 3164 1 1 10 LEU HG H 1.210 -1.101 -5.624 1.00 . A A . 10 LEU HG 1 1
4 3165 1 1 10 LEU N N 0.598 1.062 -6.117 1.00 . A A . 10 LEU N 1 1
4 3166 1 1 10 LEU O O -0.068 2.000 -9.344 1.00 . A A . 10 LEU O 1 1
4 3167 1 1 11 CYS C C -3.818 2.521 -7.496 1.00 . A A . 11 CYS C 1 1
4 3168 1 1 11 CYS CA C -2.713 2.174 -8.494 1.00 . A A . 11 CYS CA 1 1
4 3169 1 1 11 CYS CB C -3.290 1.346 -9.635 1.00 . A A . 11 CYS CB 1 1
4 3170 1 1 11 CYS H H -1.838 0.964 -7.014 1.00 . A A . 11 CYS H 1 1
4 3171 1 1 11 CYS HA H -2.298 3.086 -8.892 1.00 . A A . 11 CYS HA 1 1
4 3172 1 1 11 CYS HB2 H -4.175 1.836 -10.014 1.00 . A A . 11 CYS HB2 1 1
4 3173 1 1 11 CYS HB3 H -2.556 1.277 -10.424 1.00 . A A . 11 CYS HB3 1 1
4 3174 1 1 11 CYS N N -1.642 1.440 -7.837 1.00 . A A . 11 CYS N 1 1
4 3175 1 1 11 CYS O O -4.185 3.685 -7.333 1.00 . A A . 11 CYS O 1 1
4 3176 1 1 11 CYS SG S -3.745 -0.332 -9.154 1.00 . A A . 11 CYS SG 1 1
4 3177 1 1 12 ASP C C -6.685 2.151 -6.433 1.00 . A A . 12 ASP C 1 1
4 3178 1 1 12 ASP CA C -5.383 1.655 -5.832 1.00 . A A . 12 ASP CA 1 1
4 3179 1 1 12 ASP CB C -4.935 2.596 -4.747 1.00 . A A . 12 ASP CB 1 1
4 3180 1 1 12 ASP CG C -5.938 2.662 -3.612 1.00 . A A . 12 ASP CG 1 1
4 3181 1 1 12 ASP H H -3.982 0.595 -6.989 1.00 . A A . 12 ASP H 1 1
4 3182 1 1 12 ASP HA H -5.558 0.693 -5.385 1.00 . A A . 12 ASP HA 1 1
4 3183 1 1 12 ASP HB2 H -3.991 2.233 -4.366 1.00 . A A . 12 ASP HB2 1 1
4 3184 1 1 12 ASP HB3 H -4.813 3.583 -5.164 1.00 . A A . 12 ASP HB3 1 1
4 3185 1 1 12 ASP N N -4.332 1.492 -6.823 1.00 . A A . 12 ASP N 1 1
4 3186 1 1 12 ASP O O -7.310 3.073 -5.908 1.00 . A A . 12 ASP O 1 1
4 3187 1 1 12 ASP OD1 O -6.856 1.811 -3.581 1.00 . A A . 12 ASP OD1 1 1
4 3188 1 1 12 ASP OD2 O -5.810 3.559 -2.758 1.00 . A A . 12 ASP OD2 1 1
4 3189 1 1 13 LYS C C -8.337 3.409 -8.484 1.00 . A A . 13 LYS C 1 1
4 3190 1 1 13 LYS CA C -8.345 1.920 -8.159 1.00 . A A . 13 LYS CA 1 1
4 3191 1 1 13 LYS CB C -9.530 1.543 -7.255 1.00 . A A . 13 LYS CB 1 1
4 3192 1 1 13 LYS CD C -11.673 0.420 -7.953 1.00 . A A . 13 LYS CD 1 1
4 3193 1 1 13 LYS CE C -11.956 0.296 -9.443 1.00 . A A . 13 LYS CE 1 1
4 3194 1 1 13 LYS CG C -10.195 0.233 -7.646 1.00 . A A . 13 LYS CG 1 1
4 3195 1 1 13 LYS H H -6.578 0.796 -7.895 1.00 . A A . 13 LYS H 1 1
4 3196 1 1 13 LYS HA H -8.429 1.383 -9.070 1.00 . A A . 13 LYS HA 1 1
4 3197 1 1 13 LYS HB2 H -9.173 1.445 -6.236 1.00 . A A . 13 LYS HB2 1 1
4 3198 1 1 13 LYS HB3 H -10.271 2.328 -7.298 1.00 . A A . 13 LYS HB3 1 1
4 3199 1 1 13 LYS HD2 H -12.238 -0.335 -7.425 1.00 . A A . 13 LYS HD2 1 1
4 3200 1 1 13 LYS HD3 H -11.980 1.401 -7.619 1.00 . A A . 13 LYS HD3 1 1
4 3201 1 1 13 LYS HE2 H -12.932 0.710 -9.646 1.00 . A A . 13 LYS HE2 1 1
4 3202 1 1 13 LYS HE3 H -11.207 0.854 -9.986 1.00 . A A . 13 LYS HE3 1 1
4 3203 1 1 13 LYS HG2 H -9.703 -0.156 -8.524 1.00 . A A . 13 LYS HG2 1 1
4 3204 1 1 13 LYS HG3 H -10.091 -0.469 -6.831 1.00 . A A . 13 LYS HG3 1 1
4 3205 1 1 13 LYS HZ1 H -11.717 -1.755 -9.104 1.00 . A A . 13 LYS HZ1 1 1
4 3206 1 1 13 LYS HZ2 H -11.204 -1.246 -10.635 1.00 . A A . 13 LYS HZ2 1 1
4 3207 1 1 13 LYS HZ3 H -12.855 -1.385 -10.300 1.00 . A A . 13 LYS HZ3 1 1
4 3208 1 1 13 LYS N N -7.106 1.532 -7.520 1.00 . A A . 13 LYS N 1 1
4 3209 1 1 13 LYS NZ N -11.931 -1.122 -9.902 1.00 . A A . 13 LYS NZ 1 1
4 3210 1 1 13 LYS O O -7.842 3.827 -9.531 1.00 . A A . 13 LYS O 1 1
4 3211 1 1 14 CYS C C -9.522 6.312 -6.513 1.00 . A A . 14 CYS C 1 1
4 3212 1 1 14 CYS CA C -8.932 5.642 -7.751 1.00 . A A . 14 CYS CA 1 1
4 3213 1 1 14 CYS CB C -9.767 5.983 -8.989 1.00 . A A . 14 CYS CB 1 1
4 3214 1 1 14 CYS H H -9.238 3.791 -6.773 1.00 . A A . 14 CYS H 1 1
4 3215 1 1 14 CYS HA H -7.925 6.001 -7.893 1.00 . A A . 14 CYS HA 1 1
4 3216 1 1 14 CYS HB2 H -10.158 5.068 -9.408 1.00 . A A . 14 CYS HB2 1 1
4 3217 1 1 14 CYS HB3 H -10.591 6.619 -8.699 1.00 . A A . 14 CYS HB3 1 1
4 3218 1 1 14 CYS HG H -9.424 7.501 -10.671 1.00 . A A . 14 CYS HG 1 1
4 3219 1 1 14 CYS N N -8.875 4.196 -7.579 1.00 . A A . 14 CYS N 1 1
4 3220 1 1 14 CYS O O -10.641 6.820 -6.547 1.00 . A A . 14 CYS O 1 1
4 3221 1 1 14 CYS SG S -8.848 6.833 -10.293 1.00 . A A . 14 CYS SG 1 1
4 3222 1 1 15 TYR C C -10.175 5.965 -3.432 1.00 . A A . 15 TYR C 1 1
4 3223 1 1 15 TYR CA C -9.200 6.884 -4.146 1.00 . A A . 15 TYR CA 1 1
4 3224 1 1 15 TYR CB C -9.835 8.262 -4.355 1.00 . A A . 15 TYR CB 1 1
4 3225 1 1 15 TYR CD1 C -8.092 9.451 -5.746 1.00 . A A . 15 TYR CD1 1 1
4 3226 1 1 15 TYR CD2 C -8.619 10.340 -3.598 1.00 . A A . 15 TYR CD2 1 1
4 3227 1 1 15 TYR CE1 C -7.172 10.467 -5.943 1.00 . A A . 15 TYR CE1 1 1
4 3228 1 1 15 TYR CE2 C -7.703 11.357 -3.787 1.00 . A A . 15 TYR CE2 1 1
4 3229 1 1 15 TYR CG C -8.829 9.372 -4.570 1.00 . A A . 15 TYR CG 1 1
4 3230 1 1 15 TYR CZ C -6.983 11.416 -4.960 1.00 . A A . 15 TYR CZ 1 1
4 3231 1 1 15 TYR H H -7.888 5.859 -5.454 1.00 . A A . 15 TYR H 1 1
4 3232 1 1 15 TYR HA H -8.335 6.991 -3.529 1.00 . A A . 15 TYR HA 1 1
4 3233 1 1 15 TYR HB2 H -10.480 8.227 -5.215 1.00 . A A . 15 TYR HB2 1 1
4 3234 1 1 15 TYR HB3 H -10.422 8.513 -3.483 1.00 . A A . 15 TYR HB3 1 1
4 3235 1 1 15 TYR HD1 H -8.244 8.705 -6.513 1.00 . A A . 15 TYR HD1 1 1
4 3236 1 1 15 TYR HD2 H -9.183 10.292 -2.678 1.00 . A A . 15 TYR HD2 1 1
4 3237 1 1 15 TYR HE1 H -6.606 10.514 -6.862 1.00 . A A . 15 TYR HE1 1 1
4 3238 1 1 15 TYR HE2 H -7.554 12.100 -3.018 1.00 . A A . 15 TYR HE2 1 1
4 3239 1 1 15 TYR HH H -6.183 12.801 -6.025 1.00 . A A . 15 TYR HH 1 1
4 3240 1 1 15 TYR N N -8.764 6.292 -5.413 1.00 . A A . 15 TYR N 1 1
4 3241 1 1 15 TYR O O -10.076 5.735 -2.226 1.00 . A A . 15 TYR O 1 1
4 3242 1 1 15 TYR OH O -6.069 12.427 -5.149 1.00 . A A . 15 TYR OH 1 1
4 3243 1 1 16 ASP C C -12.931 5.195 -2.566 1.00 . A A . 16 ASP C 1 1
4 3244 1 1 16 ASP CA C -12.127 4.542 -3.683 1.00 . A A . 16 ASP CA 1 1
4 3245 1 1 16 ASP CB C -11.486 3.245 -3.182 1.00 . A A . 16 ASP CB 1 1
4 3246 1 1 16 ASP CG C -11.823 2.061 -4.066 1.00 . A A . 16 ASP CG 1 1
4 3247 1 1 16 ASP H H -11.115 5.681 -5.143 1.00 . A A . 16 ASP H 1 1
4 3248 1 1 16 ASP HA H -12.796 4.308 -4.497 1.00 . A A . 16 ASP HA 1 1
4 3249 1 1 16 ASP HB2 H -10.412 3.364 -3.165 1.00 . A A . 16 ASP HB2 1 1
4 3250 1 1 16 ASP HB3 H -11.837 3.038 -2.183 1.00 . A A . 16 ASP HB3 1 1
4 3251 1 1 16 ASP N N -11.111 5.446 -4.198 1.00 . A A . 16 ASP N 1 1
4 3252 1 1 16 ASP O O -12.558 6.248 -2.049 1.00 . A A . 16 ASP O 1 1
4 3253 1 1 16 ASP OD1 O -12.051 2.270 -5.276 1.00 . A A . 16 ASP OD1 1 1
4 3254 1 1 16 ASP OD2 O -11.862 0.924 -3.547 1.00 . A A . 16 ASP OD2 1 1
4 3255 1 1 17 ASP C C -14.674 4.324 0.165 1.00 . A A . 17 ASP C 1 1
4 3256 1 1 17 ASP CA C -14.898 5.072 -1.144 1.00 . A A . 17 ASP CA 1 1
4 3257 1 1 17 ASP CB C -16.364 4.962 -1.559 1.00 . A A . 17 ASP CB 1 1
4 3258 1 1 17 ASP CG C -16.752 6.010 -2.582 1.00 . A A . 17 ASP CG 1 1
4 3259 1 1 17 ASP H H -14.278 3.723 -2.651 1.00 . A A . 17 ASP H 1 1
4 3260 1 1 17 ASP HA H -14.655 6.112 -0.995 1.00 . A A . 17 ASP HA 1 1
4 3261 1 1 17 ASP HB2 H -16.537 3.984 -1.986 1.00 . A A . 17 ASP HB2 1 1
4 3262 1 1 17 ASP HB3 H -16.989 5.086 -0.687 1.00 . A A . 17 ASP HB3 1 1
4 3263 1 1 17 ASP N N -14.037 4.559 -2.200 1.00 . A A . 17 ASP N 1 1
4 3264 1 1 17 ASP O O -15.233 4.687 1.201 1.00 . A A . 17 ASP O 1 1
4 3265 1 1 17 ASP OD1 O -16.524 7.210 -2.317 1.00 . A A . 17 ASP OD1 1 1
4 3266 1 1 17 ASP OD2 O -17.281 5.632 -3.649 1.00 . A A . 17 ASP OD2 1 1
4 3267 1 1 18 ASP C C -12.265 1.716 1.112 1.00 . A A . 18 ASP C 1 1
4 3268 1 1 18 ASP CA C -13.553 2.504 1.304 1.00 . A A . 18 ASP CA 1 1
4 3269 1 1 18 ASP CB C -14.713 1.554 1.622 1.00 . A A . 18 ASP CB 1 1
4 3270 1 1 18 ASP CG C -15.138 0.731 0.422 1.00 . A A . 18 ASP CG 1 1
4 3271 1 1 18 ASP H H -13.426 3.046 -0.730 1.00 . A A . 18 ASP H 1 1
4 3272 1 1 18 ASP HA H -13.424 3.190 2.123 1.00 . A A . 18 ASP HA 1 1
4 3273 1 1 18 ASP HB2 H -14.412 0.881 2.409 1.00 . A A . 18 ASP HB2 1 1
4 3274 1 1 18 ASP HB3 H -15.560 2.133 1.957 1.00 . A A . 18 ASP HB3 1 1
4 3275 1 1 18 ASP N N -13.850 3.287 0.119 1.00 . A A . 18 ASP N 1 1
4 3276 1 1 18 ASP O O -12.274 0.486 1.089 1.00 . A A . 18 ASP O 1 1
4 3277 1 1 18 ASP OD1 O -14.287 0.480 -0.458 1.00 . A A . 18 ASP OD1 1 1
4 3278 1 1 18 ASP OD2 O -16.321 0.336 0.363 1.00 . A A . 18 ASP OD2 1 1
4 3279 1 1 19 ASP C C -9.426 0.997 1.984 1.00 . A A . 19 ASP C 1 1
4 3280 1 1 19 ASP CA C -9.863 1.795 0.753 1.00 . A A . 19 ASP CA 1 1
4 3281 1 1 19 ASP CB C -8.800 2.838 0.400 1.00 . A A . 19 ASP CB 1 1
4 3282 1 1 19 ASP CG C -8.779 4.007 1.365 1.00 . A A . 19 ASP CG 1 1
4 3283 1 1 19 ASP H H -11.214 3.413 0.976 1.00 . A A . 19 ASP H 1 1
4 3284 1 1 19 ASP HA H -9.972 1.118 -0.077 1.00 . A A . 19 ASP HA 1 1
4 3285 1 1 19 ASP HB2 H -7.826 2.369 0.416 1.00 . A A . 19 ASP HB2 1 1
4 3286 1 1 19 ASP HB3 H -8.994 3.218 -0.592 1.00 . A A . 19 ASP HB3 1 1
4 3287 1 1 19 ASP N N -11.157 2.434 0.960 1.00 . A A . 19 ASP N 1 1
4 3288 1 1 19 ASP O O -8.517 0.171 1.908 1.00 . A A . 19 ASP O 1 1
4 3289 1 1 19 ASP OD1 O -9.524 4.983 1.133 1.00 . A A . 19 ASP OD1 1 1
4 3290 1 1 19 ASP OD2 O -8.012 3.951 2.348 1.00 . A A . 19 ASP OD2 1 1
4 3291 1 1 20 TYR C C -10.216 -0.905 4.251 1.00 . A A . 20 TYR C 1 1
4 3292 1 1 20 TYR CA C -9.778 0.537 4.353 1.00 . A A . 20 TYR CA 1 1
4 3293 1 1 20 TYR CB C -10.458 1.209 5.553 1.00 . A A . 20 TYR CB 1 1
4 3294 1 1 20 TYR CD1 C -12.147 2.897 4.719 1.00 . A A . 20 TYR CD1 1 1
4 3295 1 1 20 TYR CD2 C -12.957 0.835 5.602 1.00 . A A . 20 TYR CD2 1 1
4 3296 1 1 20 TYR CE1 C -13.444 3.305 4.473 1.00 . A A . 20 TYR CE1 1 1
4 3297 1 1 20 TYR CE2 C -14.257 1.237 5.357 1.00 . A A . 20 TYR CE2 1 1
4 3298 1 1 20 TYR CG C -11.881 1.656 5.287 1.00 . A A . 20 TYR CG 1 1
4 3299 1 1 20 TYR CZ C -14.495 2.472 4.792 1.00 . A A . 20 TYR CZ 1 1
4 3300 1 1 20 TYR H H -10.808 1.884 3.098 1.00 . A A . 20 TYR H 1 1
4 3301 1 1 20 TYR HA H -8.718 0.561 4.489 1.00 . A A . 20 TYR HA 1 1
4 3302 1 1 20 TYR HB2 H -10.482 0.512 6.378 1.00 . A A . 20 TYR HB2 1 1
4 3303 1 1 20 TYR HB3 H -9.883 2.078 5.840 1.00 . A A . 20 TYR HB3 1 1
4 3304 1 1 20 TYR HD1 H -11.322 3.548 4.468 1.00 . A A . 20 TYR HD1 1 1
4 3305 1 1 20 TYR HD2 H -12.768 -0.132 6.045 1.00 . A A . 20 TYR HD2 1 1
4 3306 1 1 20 TYR HE1 H -13.630 4.271 4.029 1.00 . A A . 20 TYR HE1 1 1
4 3307 1 1 20 TYR HE2 H -15.081 0.585 5.609 1.00 . A A . 20 TYR HE2 1 1
4 3308 1 1 20 TYR HH H -16.166 3.251 5.340 1.00 . A A . 20 TYR HH 1 1
4 3309 1 1 20 TYR N N -10.087 1.238 3.110 1.00 . A A . 20 TYR N 1 1
4 3310 1 1 20 TYR O O -9.514 -1.826 4.672 1.00 . A A . 20 TYR O 1 1
4 3311 1 1 20 TYR OH O -15.788 2.875 4.543 1.00 . A A . 20 TYR OH 1 1
4 3312 1 1 21 GLU C C -11.828 -2.819 2.020 1.00 . A A . 21 GLU C 1 1
4 3313 1 1 21 GLU CA C -11.962 -2.389 3.478 1.00 . A A . 21 GLU CA 1 1
4 3314 1 1 21 GLU CB C -13.433 -2.400 3.901 1.00 . A A . 21 GLU CB 1 1
4 3315 1 1 21 GLU CD C -13.786 -2.868 6.357 1.00 . A A . 21 GLU CD 1 1
4 3316 1 1 21 GLU CG C -13.757 -3.446 4.956 1.00 . A A . 21 GLU CG 1 1
4 3317 1 1 21 GLU H H -11.868 -0.287 3.363 1.00 . A A . 21 GLU H 1 1
4 3318 1 1 21 GLU HA H -11.414 -3.083 4.097 1.00 . A A . 21 GLU HA 1 1
4 3319 1 1 21 GLU HB2 H -13.687 -1.430 4.299 1.00 . A A . 21 GLU HB2 1 1
4 3320 1 1 21 GLU HB3 H -14.046 -2.595 3.031 1.00 . A A . 21 GLU HB3 1 1
4 3321 1 1 21 GLU HG2 H -14.726 -3.870 4.738 1.00 . A A . 21 GLU HG2 1 1
4 3322 1 1 21 GLU HG3 H -13.008 -4.223 4.917 1.00 . A A . 21 GLU HG3 1 1
4 3323 1 1 21 GLU N N -11.385 -1.076 3.675 1.00 . A A . 21 GLU N 1 1
4 3324 1 1 21 GLU O O -12.259 -3.912 1.651 1.00 . A A . 21 GLU O 1 1
4 3325 1 1 21 GLU OE1 O -14.811 -2.259 6.726 1.00 . A A . 21 GLU OE1 1 1
4 3326 1 1 21 GLU OE2 O -12.784 -3.023 7.085 1.00 . A A . 21 GLU OE2 1 1
4 3327 1 1 22 SER C C -10.013 -3.391 -0.438 1.00 . A A . 22 SER C 1 1
4 3328 1 1 22 SER CA C -11.046 -2.292 -0.233 1.00 . A A . 22 SER CA 1 1
4 3329 1 1 22 SER CB C -10.611 -1.069 -1.036 1.00 . A A . 22 SER CB 1 1
4 3330 1 1 22 SER H H -10.897 -1.092 1.532 1.00 . A A . 22 SER H 1 1
4 3331 1 1 22 SER HA H -11.992 -2.639 -0.610 1.00 . A A . 22 SER HA 1 1
4 3332 1 1 22 SER HB2 H -10.759 -1.268 -2.089 1.00 . A A . 22 SER HB2 1 1
4 3333 1 1 22 SER HB3 H -11.198 -0.213 -0.741 1.00 . A A . 22 SER HB3 1 1
4 3334 1 1 22 SER HG H -9.086 -0.595 0.110 1.00 . A A . 22 SER HG 1 1
4 3335 1 1 22 SER N N -11.226 -1.963 1.186 1.00 . A A . 22 SER N 1 1
4 3336 1 1 22 SER O O -9.379 -3.460 -1.491 1.00 . A A . 22 SER O 1 1
4 3337 1 1 22 SER OG O -9.237 -0.784 -0.822 1.00 . A A . 22 SER OG 1 1
4 3338 1 1 23 LYS C C -7.465 -4.765 0.226 1.00 . A A . 23 LYS C 1 1
4 3339 1 1 23 LYS CA C -8.868 -5.318 0.458 1.00 . A A . 23 LYS CA 1 1
4 3340 1 1 23 LYS CB C -9.258 -6.279 -0.664 1.00 . A A . 23 LYS CB 1 1
4 3341 1 1 23 LYS CD C -10.191 -8.394 0.339 1.00 . A A . 23 LYS CD 1 1
4 3342 1 1 23 LYS CE C -9.786 -9.154 1.595 1.00 . A A . 23 LYS CE 1 1
4 3343 1 1 23 LYS CG C -8.990 -7.739 -0.332 1.00 . A A . 23 LYS CG 1 1
4 3344 1 1 23 LYS H H -10.355 -4.147 1.376 1.00 . A A . 23 LYS H 1 1
4 3345 1 1 23 LYS HA H -8.875 -5.853 1.396 1.00 . A A . 23 LYS HA 1 1
4 3346 1 1 23 LYS HB2 H -10.312 -6.165 -0.868 1.00 . A A . 23 LYS HB2 1 1
4 3347 1 1 23 LYS HB3 H -8.699 -6.025 -1.553 1.00 . A A . 23 LYS HB3 1 1
4 3348 1 1 23 LYS HD2 H -10.904 -7.630 0.608 1.00 . A A . 23 LYS HD2 1 1
4 3349 1 1 23 LYS HD3 H -10.644 -9.085 -0.357 1.00 . A A . 23 LYS HD3 1 1
4 3350 1 1 23 LYS HE2 H -10.353 -10.073 1.641 1.00 . A A . 23 LYS HE2 1 1
4 3351 1 1 23 LYS HE3 H -8.733 -9.384 1.538 1.00 . A A . 23 LYS HE3 1 1
4 3352 1 1 23 LYS HG2 H -8.768 -8.269 -1.244 1.00 . A A . 23 LYS HG2 1 1
4 3353 1 1 23 LYS HG3 H -8.142 -7.794 0.334 1.00 . A A . 23 LYS HG3 1 1
4 3354 1 1 23 LYS HZ1 H -11.048 -8.099 2.883 1.00 . A A . 23 LYS HZ1 1 1
4 3355 1 1 23 LYS HZ2 H -9.465 -7.501 2.832 1.00 . A A . 23 LYS HZ2 1 1
4 3356 1 1 23 LYS HZ3 H -9.802 -8.930 3.672 1.00 . A A . 23 LYS HZ3 1 1
4 3357 1 1 23 LYS N N -9.833 -4.242 0.558 1.00 . A A . 23 LYS N 1 1
4 3358 1 1 23 LYS NZ N -10.044 -8.365 2.832 1.00 . A A . 23 LYS NZ 1 1
4 3359 1 1 23 LYS O O -6.920 -4.858 -0.873 1.00 . A A . 23 LYS O 1 1
4 3360 1 1 24 MET C C -4.720 -4.026 2.400 1.00 . A A . 24 MET C 1 1
4 3361 1 1 24 MET CA C -5.549 -3.612 1.191 1.00 . A A . 24 MET CA 1 1
4 3362 1 1 24 MET CB C -5.620 -2.090 1.091 1.00 . A A . 24 MET CB 1 1
4 3363 1 1 24 MET CE C -4.668 0.661 -0.409 1.00 . A A . 24 MET CE 1 1
4 3364 1 1 24 MET CG C -6.193 -1.602 -0.227 1.00 . A A . 24 MET CG 1 1
4 3365 1 1 24 MET H H -7.383 -4.130 2.115 1.00 . A A . 24 MET H 1 1
4 3366 1 1 24 MET HA H -5.079 -4.000 0.300 1.00 . A A . 24 MET HA 1 1
4 3367 1 1 24 MET HB2 H -6.238 -1.714 1.894 1.00 . A A . 24 MET HB2 1 1
4 3368 1 1 24 MET HB3 H -4.621 -1.686 1.194 1.00 . A A . 24 MET HB3 1 1
4 3369 1 1 24 MET HE1 H -4.278 0.330 -1.360 1.00 . A A . 24 MET HE1 1 1
4 3370 1 1 24 MET HE2 H -4.104 0.204 0.391 1.00 . A A . 24 MET HE2 1 1
4 3371 1 1 24 MET HE3 H -4.590 1.731 -0.338 1.00 . A A . 24 MET HE3 1 1
4 3372 1 1 24 MET HG2 H -5.525 -1.892 -1.023 1.00 . A A . 24 MET HG2 1 1
4 3373 1 1 24 MET HG3 H -7.158 -2.059 -0.380 1.00 . A A . 24 MET HG3 1 1
4 3374 1 1 24 MET N N -6.890 -4.182 1.270 1.00 . A A . 24 MET N 1 1
4 3375 1 1 24 MET O O -5.265 -4.375 3.446 1.00 . A A . 24 MET O 1 1
4 3376 1 1 24 MET SD S -6.384 0.184 -0.272 1.00 . A A . 24 MET SD 1 1
4 3377 1 1 25 MET C C -1.710 -3.199 3.865 1.00 . A A . 25 MET C 1 1
4 3378 1 1 25 MET CA C -2.505 -4.379 3.338 1.00 . A A . 25 MET CA 1 1
4 3379 1 1 25 MET CB C -1.538 -5.460 2.882 1.00 . A A . 25 MET CB 1 1
4 3380 1 1 25 MET CE C -1.503 -8.492 4.386 1.00 . A A . 25 MET CE 1 1
4 3381 1 1 25 MET CG C -0.611 -5.939 3.982 1.00 . A A . 25 MET CG 1 1
4 3382 1 1 25 MET H H -3.019 -3.711 1.391 1.00 . A A . 25 MET H 1 1
4 3383 1 1 25 MET HA H -3.110 -4.773 4.139 1.00 . A A . 25 MET HA 1 1
4 3384 1 1 25 MET HB2 H -2.101 -6.303 2.525 1.00 . A A . 25 MET HB2 1 1
4 3385 1 1 25 MET HB3 H -0.934 -5.069 2.080 1.00 . A A . 25 MET HB3 1 1
4 3386 1 1 25 MET HE1 H -2.118 -9.183 4.942 1.00 . A A . 25 MET HE1 1 1
4 3387 1 1 25 MET HE2 H -0.501 -8.885 4.307 1.00 . A A . 25 MET HE2 1 1
4 3388 1 1 25 MET HE3 H -1.913 -8.356 3.397 1.00 . A A . 25 MET HE3 1 1
4 3389 1 1 25 MET HG2 H 0.150 -6.549 3.537 1.00 . A A . 25 MET HG2 1 1
4 3390 1 1 25 MET HG3 H -0.157 -5.083 4.458 1.00 . A A . 25 MET HG3 1 1
4 3391 1 1 25 MET N N -3.399 -3.995 2.250 1.00 . A A . 25 MET N 1 1
4 3392 1 1 25 MET O O -1.396 -2.268 3.131 1.00 . A A . 25 MET O 1 1
4 3393 1 1 25 MET SD S -1.460 -6.917 5.227 1.00 . A A . 25 MET SD 1 1
4 3394 1 1 26 GLN C C 0.901 -2.546 5.782 1.00 . A A . 26 GLN C 1 1
4 3395 1 1 26 GLN CA C -0.595 -2.231 5.807 1.00 . A A . 26 GLN CA 1 1
4 3396 1 1 26 GLN CB C -1.064 -2.071 7.250 1.00 . A A . 26 GLN CB 1 1
4 3397 1 1 26 GLN CD C -1.837 -0.267 8.828 1.00 . A A . 26 GLN CD 1 1
4 3398 1 1 26 GLN CG C -0.779 -0.699 7.834 1.00 . A A . 26 GLN CG 1 1
4 3399 1 1 26 GLN H H -1.646 -4.061 5.655 1.00 . A A . 26 GLN H 1 1
4 3400 1 1 26 GLN HA H -0.764 -1.304 5.280 1.00 . A A . 26 GLN HA 1 1
4 3401 1 1 26 GLN HB2 H -2.129 -2.242 7.292 1.00 . A A . 26 GLN HB2 1 1
4 3402 1 1 26 GLN HB3 H -0.567 -2.809 7.862 1.00 . A A . 26 GLN HB3 1 1
4 3403 1 1 26 GLN HE21 H -0.873 1.440 9.151 1.00 . A A . 26 GLN HE21 1 1
4 3404 1 1 26 GLN HE22 H -2.332 1.221 10.050 1.00 . A A . 26 GLN HE22 1 1
4 3405 1 1 26 GLN HG2 H 0.177 -0.725 8.333 1.00 . A A . 26 GLN HG2 1 1
4 3406 1 1 26 GLN HG3 H -0.744 0.020 7.029 1.00 . A A . 26 GLN HG3 1 1
4 3407 1 1 26 GLN N N -1.374 -3.272 5.145 1.00 . A A . 26 GLN N 1 1
4 3408 1 1 26 GLN NE2 N -1.664 0.918 9.401 1.00 . A A . 26 GLN NE2 1 1
4 3409 1 1 26 GLN O O 1.357 -3.466 6.462 1.00 . A A . 26 GLN O 1 1
4 3410 1 1 26 GLN OE1 O -2.799 -0.992 9.081 1.00 . A A . 26 GLN OE1 1 1
4 3411 1 1 27 CYS C C 3.757 -1.783 6.301 1.00 . A A . 27 CYS C 1 1
4 3412 1 1 27 CYS CA C 3.101 -1.976 4.928 1.00 . A A . 27 CYS CA 1 1
4 3413 1 1 27 CYS CB C 3.665 -0.994 3.902 1.00 . A A . 27 CYS CB 1 1
4 3414 1 1 27 CYS H H 1.258 -1.050 4.496 1.00 . A A . 27 CYS H 1 1
4 3415 1 1 27 CYS HA H 3.280 -2.986 4.592 1.00 . A A . 27 CYS HA 1 1
4 3416 1 1 27 CYS HB2 H 3.284 -1.250 2.926 1.00 . A A . 27 CYS HB2 1 1
4 3417 1 1 27 CYS HB3 H 3.337 0.006 4.157 1.00 . A A . 27 CYS HB3 1 1
4 3418 1 1 27 CYS N N 1.665 -1.777 5.015 1.00 . A A . 27 CYS N 1 1
4 3419 1 1 27 CYS O O 3.185 -1.149 7.183 1.00 . A A . 27 CYS O 1 1
4 3420 1 1 27 CYS SG S 5.461 -0.967 3.791 1.00 . A A . 27 CYS SG 1 1
4 3421 1 1 28 GLY C C 6.751 -1.189 7.733 1.00 . A A . 28 GLY C 1 1
4 3422 1 1 28 GLY CA C 5.641 -2.221 7.764 1.00 . A A . 28 GLY CA 1 1
4 3423 1 1 28 GLY H H 5.364 -2.853 5.756 1.00 . A A . 28 GLY H 1 1
4 3424 1 1 28 GLY HA2 H 4.922 -1.934 8.518 1.00 . A A . 28 GLY HA2 1 1
4 3425 1 1 28 GLY HA3 H 6.061 -3.180 8.030 1.00 . A A . 28 GLY HA3 1 1
4 3426 1 1 28 GLY N N 4.952 -2.345 6.486 1.00 . A A . 28 GLY N 1 1
4 3427 1 1 28 GLY O O 7.217 -0.733 8.779 1.00 . A A . 28 GLY O 1 1
4 3428 1 1 29 LYS C C 7.647 1.580 6.338 1.00 . A A . 29 LYS C 1 1
4 3429 1 1 29 LYS CA C 8.231 0.163 6.352 1.00 . A A . 29 LYS CA 1 1
4 3430 1 1 29 LYS CB C 8.987 -0.112 5.050 1.00 . A A . 29 LYS CB 1 1
4 3431 1 1 29 LYS CD C 11.182 -0.842 4.034 1.00 . A A . 29 LYS CD 1 1
4 3432 1 1 29 LYS CE C 11.763 0.151 3.033 1.00 . A A . 29 LYS CE 1 1
4 3433 1 1 29 LYS CG C 10.502 -0.134 5.204 1.00 . A A . 29 LYS CG 1 1
4 3434 1 1 29 LYS H H 6.765 -1.221 5.744 1.00 . A A . 29 LYS H 1 1
4 3435 1 1 29 LYS HA H 8.914 0.071 7.183 1.00 . A A . 29 LYS HA 1 1
4 3436 1 1 29 LYS HB2 H 8.673 -1.069 4.660 1.00 . A A . 29 LYS HB2 1 1
4 3437 1 1 29 LYS HB3 H 8.733 0.654 4.340 1.00 . A A . 29 LYS HB3 1 1
4 3438 1 1 29 LYS HD2 H 11.980 -1.457 4.418 1.00 . A A . 29 LYS HD2 1 1
4 3439 1 1 29 LYS HD3 H 10.457 -1.465 3.532 1.00 . A A . 29 LYS HD3 1 1
4 3440 1 1 29 LYS HE2 H 11.119 0.194 2.170 1.00 . A A . 29 LYS HE2 1 1
4 3441 1 1 29 LYS HE3 H 11.804 1.125 3.497 1.00 . A A . 29 LYS HE3 1 1
4 3442 1 1 29 LYS HG2 H 10.862 0.882 5.254 1.00 . A A . 29 LYS HG2 1 1
4 3443 1 1 29 LYS HG3 H 10.752 -0.650 6.119 1.00 . A A . 29 LYS HG3 1 1
4 3444 1 1 29 LYS HZ1 H 13.844 0.362 3.064 1.00 . A A . 29 LYS HZ1 1 1
4 3445 1 1 29 LYS HZ2 H 13.223 -0.095 1.558 1.00 . A A . 29 LYS HZ2 1 1
4 3446 1 1 29 LYS HZ3 H 13.322 -1.226 2.809 1.00 . A A . 29 LYS HZ3 1 1
4 3447 1 1 29 LYS N N 7.174 -0.821 6.531 1.00 . A A . 29 LYS N 1 1
4 3448 1 1 29 LYS NZ N 13.134 -0.229 2.587 1.00 . A A . 29 LYS NZ 1 1
4 3449 1 1 29 LYS O O 8.056 2.434 7.124 1.00 . A A . 29 LYS O 1 1
4 3450 1 1 30 CYS C C 4.612 3.079 5.893 1.00 . A A . 30 CYS C 1 1
4 3451 1 1 30 CYS CA C 6.037 3.126 5.344 1.00 . A A . 30 CYS CA 1 1
4 3452 1 1 30 CYS CB C 6.036 3.618 3.891 1.00 . A A . 30 CYS CB 1 1
4 3453 1 1 30 CYS H H 6.388 1.091 4.854 1.00 . A A . 30 CYS H 1 1
4 3454 1 1 30 CYS HA H 6.609 3.818 5.942 1.00 . A A . 30 CYS HA 1 1
4 3455 1 1 30 CYS HB2 H 5.659 4.628 3.862 1.00 . A A . 30 CYS HB2 1 1
4 3456 1 1 30 CYS HB3 H 7.050 3.612 3.516 1.00 . A A . 30 CYS HB3 1 1
4 3457 1 1 30 CYS N N 6.681 1.817 5.447 1.00 . A A . 30 CYS N 1 1
4 3458 1 1 30 CYS O O 3.905 4.087 5.902 1.00 . A A . 30 CYS O 1 1
4 3459 1 1 30 CYS SG S 5.025 2.634 2.763 1.00 . A A . 30 CYS SG 1 1
4 3460 1 1 31 ASP C C 1.763 2.064 5.914 1.00 . A A . 31 ASP C 1 1
4 3461 1 1 31 ASP CA C 2.865 1.704 6.907 1.00 . A A . 31 ASP CA 1 1
4 3462 1 1 31 ASP CB C 2.697 2.517 8.190 1.00 . A A . 31 ASP CB 1 1
4 3463 1 1 31 ASP CG C 3.280 1.814 9.400 1.00 . A A . 31 ASP CG 1 1
4 3464 1 1 31 ASP H H 4.809 1.136 6.315 1.00 . A A . 31 ASP H 1 1
4 3465 1 1 31 ASP HA H 2.777 0.661 7.147 1.00 . A A . 31 ASP HA 1 1
4 3466 1 1 31 ASP HB2 H 3.195 3.467 8.076 1.00 . A A . 31 ASP HB2 1 1
4 3467 1 1 31 ASP HB3 H 1.644 2.686 8.367 1.00 . A A . 31 ASP HB3 1 1
4 3468 1 1 31 ASP N N 4.199 1.901 6.350 1.00 . A A . 31 ASP N 1 1
4 3469 1 1 31 ASP O O 0.598 2.193 6.290 1.00 . A A . 31 ASP O 1 1
4 3470 1 1 31 ASP OD1 O 4.455 1.396 9.336 1.00 . A A . 31 ASP OD1 1 1
4 3471 1 1 31 ASP OD2 O 2.561 1.680 10.415 1.00 . A A . 31 ASP OD2 1 1
4 3472 1 1 32 ARG C C 0.310 1.325 3.255 1.00 . A A . 32 ARG C 1 1
4 3473 1 1 32 ARG CA C 1.154 2.542 3.611 1.00 . A A . 32 ARG CA 1 1
4 3474 1 1 32 ARG CB C 1.856 3.077 2.363 1.00 . A A . 32 ARG CB 1 1
4 3475 1 1 32 ARG CD C 1.248 5.282 1.320 1.00 . A A . 32 ARG CD 1 1
4 3476 1 1 32 ARG CG C 0.920 3.801 1.409 1.00 . A A . 32 ARG CG 1 1
4 3477 1 1 32 ARG CZ C 1.243 5.912 -1.065 1.00 . A A . 32 ARG CZ 1 1
4 3478 1 1 32 ARG H H 3.063 2.085 4.394 1.00 . A A . 32 ARG H 1 1
4 3479 1 1 32 ARG HA H 0.507 3.309 4.006 1.00 . A A . 32 ARG HA 1 1
4 3480 1 1 32 ARG HB2 H 2.631 3.766 2.669 1.00 . A A . 32 ARG HB2 1 1
4 3481 1 1 32 ARG HB3 H 2.310 2.251 1.834 1.00 . A A . 32 ARG HB3 1 1
4 3482 1 1 32 ARG HD2 H 0.332 5.848 1.410 1.00 . A A . 32 ARG HD2 1 1
4 3483 1 1 32 ARG HD3 H 1.908 5.539 2.137 1.00 . A A . 32 ARG HD3 1 1
4 3484 1 1 32 ARG HE H 2.877 5.645 0.049 1.00 . A A . 32 ARG HE 1 1
4 3485 1 1 32 ARG HG2 H 1.013 3.362 0.426 1.00 . A A . 32 ARG HG2 1 1
4 3486 1 1 32 ARG HG3 H -0.096 3.686 1.760 1.00 . A A . 32 ARG HG3 1 1
4 3487 1 1 32 ARG HH11 H -0.602 5.642 -0.278 1.00 . A A . 32 ARG HH11 1 1
4 3488 1 1 32 ARG HH12 H -0.567 6.100 -1.947 1.00 . A A . 32 ARG HH12 1 1
4 3489 1 1 32 ARG HH21 H 2.919 6.243 -2.142 1.00 . A A . 32 ARG HH21 1 1
4 3490 1 1 32 ARG HH22 H 1.432 6.442 -3.005 1.00 . A A . 32 ARG HH22 1 1
4 3491 1 1 32 ARG N N 2.127 2.213 4.645 1.00 . A A . 32 ARG N 1 1
4 3492 1 1 32 ARG NE N 1.898 5.625 0.060 1.00 . A A . 32 ARG NE 1 1
4 3493 1 1 32 ARG NH1 N -0.085 5.882 -1.098 1.00 . A A . 32 ARG NH1 1 1
4 3494 1 1 32 ARG NH2 N 1.920 6.224 -2.160 1.00 . A A . 32 ARG NH2 1 1
4 3495 1 1 32 ARG O O 0.777 0.188 3.325 1.00 . A A . 32 ARG O 1 1
4 3496 1 1 33 TRP C C -1.699 0.115 1.044 1.00 . A A . 33 TRP C 1 1
4 3497 1 1 33 TRP CA C -1.840 0.491 2.514 1.00 . A A . 33 TRP CA 1 1
4 3498 1 1 33 TRP CB C -3.285 0.879 2.818 1.00 . A A . 33 TRP CB 1 1
4 3499 1 1 33 TRP CD1 C -3.227 1.930 5.154 1.00 . A A . 33 TRP CD1 1 1
4 3500 1 1 33 TRP CD2 C -4.298 -0.035 5.056 1.00 . A A . 33 TRP CD2 1 1
4 3501 1 1 33 TRP CE2 C -4.342 0.434 6.382 1.00 . A A . 33 TRP CE2 1 1
4 3502 1 1 33 TRP CE3 C -4.909 -1.256 4.755 1.00 . A A . 33 TRP CE3 1 1
4 3503 1 1 33 TRP CG C -3.584 0.938 4.285 1.00 . A A . 33 TRP CG 1 1
4 3504 1 1 33 TRP CH2 C -5.557 -1.465 7.079 1.00 . A A . 33 TRP CH2 1 1
4 3505 1 1 33 TRP CZ2 C -4.970 -0.276 7.404 1.00 . A A . 33 TRP CZ2 1 1
4 3506 1 1 33 TRP CZ3 C -5.531 -1.957 5.772 1.00 . A A . 33 TRP CZ3 1 1
4 3507 1 1 33 TRP H H -1.254 2.499 2.842 1.00 . A A . 33 TRP H 1 1
4 3508 1 1 33 TRP HA H -1.576 -0.363 3.111 1.00 . A A . 33 TRP HA 1 1
4 3509 1 1 33 TRP HB2 H -3.482 1.853 2.397 1.00 . A A . 33 TRP HB2 1 1
4 3510 1 1 33 TRP HB3 H -3.948 0.157 2.368 1.00 . A A . 33 TRP HB3 1 1
4 3511 1 1 33 TRP HD1 H -2.669 2.813 4.875 1.00 . A A . 33 TRP HD1 1 1
4 3512 1 1 33 TRP HE1 H -3.554 2.192 7.212 1.00 . A A . 33 TRP HE1 1 1
4 3513 1 1 33 TRP HE3 H -4.898 -1.653 3.750 1.00 . A A . 33 TRP HE3 1 1
4 3514 1 1 33 TRP HH2 H -6.055 -2.048 7.840 1.00 . A A . 33 TRP HH2 1 1
4 3515 1 1 33 TRP HZ2 H -5.001 0.087 8.416 1.00 . A A . 33 TRP HZ2 1 1
4 3516 1 1 33 TRP HZ3 H -6.006 -2.899 5.562 1.00 . A A . 33 TRP HZ3 1 1
4 3517 1 1 33 TRP N N -0.936 1.571 2.877 1.00 . A A . 33 TRP N 1 1
4 3518 1 1 33 TRP NE1 N -3.682 1.634 6.417 1.00 . A A . 33 TRP NE1 1 1
4 3519 1 1 33 TRP O O -1.815 0.968 0.164 1.00 . A A . 33 TRP O 1 1
4 3520 1 1 34 VAL C C -2.467 -2.514 -0.989 1.00 . A A . 34 VAL C 1 1
4 3521 1 1 34 VAL CA C -1.290 -1.638 -0.590 1.00 . A A . 34 VAL CA 1 1
4 3522 1 1 34 VAL CB C 0.010 -2.442 -0.776 1.00 . A A . 34 VAL CB 1 1
4 3523 1 1 34 VAL CG1 C 0.235 -2.758 -2.245 1.00 . A A . 34 VAL CG1 1 1
4 3524 1 1 34 VAL CG2 C 1.196 -1.686 -0.206 1.00 . A A . 34 VAL CG2 1 1
4 3525 1 1 34 VAL H H -1.344 -1.802 1.515 1.00 . A A . 34 VAL H 1 1
4 3526 1 1 34 VAL HA H -1.255 -0.780 -1.239 1.00 . A A . 34 VAL HA 1 1
4 3527 1 1 34 VAL HB H -0.085 -3.376 -0.241 1.00 . A A . 34 VAL HB 1 1
4 3528 1 1 34 VAL HG11 H 1.280 -2.626 -2.487 1.00 . A A . 34 VAL HG11 1 1
4 3529 1 1 34 VAL HG12 H -0.363 -2.094 -2.852 1.00 . A A . 34 VAL HG12 1 1
4 3530 1 1 34 VAL HG13 H -0.054 -3.780 -2.439 1.00 . A A . 34 VAL HG13 1 1
4 3531 1 1 34 VAL HG21 H 0.968 -0.632 -0.169 1.00 . A A . 34 VAL HG21 1 1
4 3532 1 1 34 VAL HG22 H 2.056 -1.848 -0.838 1.00 . A A . 34 VAL HG22 1 1
4 3533 1 1 34 VAL HG23 H 1.407 -2.046 0.789 1.00 . A A . 34 VAL HG23 1 1
4 3534 1 1 34 VAL N N -1.446 -1.164 0.778 1.00 . A A . 34 VAL N 1 1
4 3535 1 1 34 VAL O O -3.090 -3.157 -0.148 1.00 . A A . 34 VAL O 1 1
4 3536 1 1 35 HIS C C -3.674 -4.780 -2.561 1.00 . A A . 35 HIS C 1 1
4 3537 1 1 35 HIS CA C -3.896 -3.295 -2.789 1.00 . A A . 35 HIS CA 1 1
4 3538 1 1 35 HIS CB C -4.045 -3.031 -4.282 1.00 . A A . 35 HIS CB 1 1
4 3539 1 1 35 HIS CD2 C -6.524 -2.320 -4.072 1.00 . A A . 35 HIS CD2 1 1
4 3540 1 1 35 HIS CE1 C -6.602 -1.151 -5.902 1.00 . A A . 35 HIS CE1 1 1
4 3541 1 1 35 HIS CG C -5.309 -2.348 -4.681 1.00 . A A . 35 HIS CG 1 1
4 3542 1 1 35 HIS H H -2.248 -1.979 -2.896 1.00 . A A . 35 HIS H 1 1
4 3543 1 1 35 HIS HA H -4.792 -2.986 -2.282 1.00 . A A . 35 HIS HA 1 1
4 3544 1 1 35 HIS HB2 H -3.234 -2.399 -4.600 1.00 . A A . 35 HIS HB2 1 1
4 3545 1 1 35 HIS HB3 H -3.993 -3.972 -4.812 1.00 . A A . 35 HIS HB3 1 1
4 3546 1 1 35 HIS HD2 H -6.799 -2.790 -3.143 1.00 . A A . 35 HIS HD2 1 1
4 3547 1 1 35 HIS HE1 H -6.960 -0.503 -6.671 1.00 . A A . 35 HIS HE1 1 1
4 3548 1 1 35 HIS HE2 H -8.216 -1.201 -4.603 1.00 . A A . 35 HIS HE2 1 1
4 3549 1 1 35 HIS N N -2.778 -2.519 -2.277 1.00 . A A . 35 HIS N 1 1
4 3550 1 1 35 HIS ND1 N -5.366 -1.607 -5.837 1.00 . A A . 35 HIS ND1 1 1
4 3551 1 1 35 HIS NE2 N -7.340 -1.557 -4.860 1.00 . A A . 35 HIS NE2 1 1
4 3552 1 1 35 HIS O O -2.724 -5.361 -3.081 1.00 . A A . 35 HIS O 1 1
4 3553 1 1 36 SER C C -4.585 -7.615 -2.841 1.00 . A A . 36 SER C 1 1
4 3554 1 1 36 SER CA C -4.467 -6.823 -1.543 1.00 . A A . 36 SER CA 1 1
4 3555 1 1 36 SER CB C -5.523 -7.277 -0.534 1.00 . A A . 36 SER CB 1 1
4 3556 1 1 36 SER H H -5.318 -4.888 -1.432 1.00 . A A . 36 SER H 1 1
4 3557 1 1 36 SER HA H -3.490 -7.002 -1.123 1.00 . A A . 36 SER HA 1 1
4 3558 1 1 36 SER HB2 H -5.209 -6.993 0.464 1.00 . A A . 36 SER HB2 1 1
4 3559 1 1 36 SER HB3 H -6.468 -6.809 -0.766 1.00 . A A . 36 SER HB3 1 1
4 3560 1 1 36 SER HG H -6.401 -8.935 0.021 1.00 . A A . 36 SER HG 1 1
4 3561 1 1 36 SER N N -4.567 -5.397 -1.804 1.00 . A A . 36 SER N 1 1
4 3562 1 1 36 SER O O -3.806 -8.524 -3.107 1.00 . A A . 36 SER O 1 1
4 3563 1 1 36 SER OG O -5.690 -8.682 -0.571 1.00 . A A . 36 SER OG 1 1
4 3564 1 1 37 LYS C C -4.900 -7.489 -6.015 1.00 . A A . 37 LYS C 1 1
4 3565 1 1 37 LYS CA C -5.827 -7.964 -4.898 1.00 . A A . 37 LYS CA 1 1
4 3566 1 1 37 LYS CB C -7.284 -7.776 -5.320 1.00 . A A . 37 LYS CB 1 1
4 3567 1 1 37 LYS CD C -9.023 -8.285 -7.058 1.00 . A A . 37 LYS CD 1 1
4 3568 1 1 37 LYS CE C -8.846 -8.037 -8.548 1.00 . A A . 37 LYS CE 1 1
4 3569 1 1 37 LYS CG C -7.727 -8.740 -6.406 1.00 . A A . 37 LYS CG 1 1
4 3570 1 1 37 LYS H H -6.187 -6.546 -3.371 1.00 . A A . 37 LYS H 1 1
4 3571 1 1 37 LYS HA H -5.652 -9.015 -4.729 1.00 . A A . 37 LYS HA 1 1
4 3572 1 1 37 LYS HB2 H -7.918 -7.921 -4.458 1.00 . A A . 37 LYS HB2 1 1
4 3573 1 1 37 LYS HB3 H -7.413 -6.768 -5.686 1.00 . A A . 37 LYS HB3 1 1
4 3574 1 1 37 LYS HD2 H -9.770 -9.052 -6.919 1.00 . A A . 37 LYS HD2 1 1
4 3575 1 1 37 LYS HD3 H -9.352 -7.371 -6.587 1.00 . A A . 37 LYS HD3 1 1
4 3576 1 1 37 LYS HE2 H -8.504 -7.022 -8.693 1.00 . A A . 37 LYS HE2 1 1
4 3577 1 1 37 LYS HE3 H -8.106 -8.723 -8.929 1.00 . A A . 37 LYS HE3 1 1
4 3578 1 1 37 LYS HG2 H -6.954 -8.798 -7.158 1.00 . A A . 37 LYS HG2 1 1
4 3579 1 1 37 LYS HG3 H -7.879 -9.716 -5.966 1.00 . A A . 37 LYS HG3 1 1
4 3580 1 1 37 LYS HZ1 H -10.095 -9.137 -9.811 1.00 . A A . 37 LYS HZ1 1 1
4 3581 1 1 37 LYS HZ2 H -10.255 -7.459 -9.977 1.00 . A A . 37 LYS HZ2 1 1
4 3582 1 1 37 LYS HZ3 H -10.923 -8.242 -8.635 1.00 . A A . 37 LYS HZ3 1 1
4 3583 1 1 37 LYS N N -5.586 -7.271 -3.641 1.00 . A A . 37 LYS N 1 1
4 3584 1 1 37 LYS NZ N -10.119 -8.232 -9.295 1.00 . A A . 37 LYS NZ 1 1
4 3585 1 1 37 LYS O O -4.294 -8.305 -6.709 1.00 . A A . 37 LYS O 1 1
4 3586 1 1 38 CYS C C -2.489 -5.972 -7.061 1.00 . A A . 38 CYS C 1 1
4 3587 1 1 38 CYS CA C -3.971 -5.622 -7.267 1.00 . A A . 38 CYS CA 1 1
4 3588 1 1 38 CYS CB C -4.188 -4.097 -7.398 1.00 . A A . 38 CYS CB 1 1
4 3589 1 1 38 CYS H H -5.327 -5.569 -5.635 1.00 . A A . 38 CYS H 1 1
4 3590 1 1 38 CYS HA H -4.288 -6.087 -8.189 1.00 . A A . 38 CYS HA 1 1
4 3591 1 1 38 CYS HB2 H -4.846 -3.907 -8.231 1.00 . A A . 38 CYS HB2 1 1
4 3592 1 1 38 CYS HB3 H -4.650 -3.714 -6.500 1.00 . A A . 38 CYS HB3 1 1
4 3593 1 1 38 CYS N N -4.809 -6.175 -6.205 1.00 . A A . 38 CYS N 1 1
4 3594 1 1 38 CYS O O -1.775 -6.238 -8.029 1.00 . A A . 38 CYS O 1 1
4 3595 1 1 38 CYS SG S -2.690 -3.133 -7.685 1.00 . A A . 38 CYS SG 1 1
4 3596 1 1 39 GLU C C -0.378 -7.825 -5.722 1.00 . A A . 39 GLU C 1 1
4 3597 1 1 39 GLU CA C -0.626 -6.322 -5.527 1.00 . A A . 39 GLU CA 1 1
4 3598 1 1 39 GLU CB C -0.239 -5.889 -4.100 1.00 . A A . 39 GLU CB 1 1
4 3599 1 1 39 GLU CD C 2.218 -5.259 -4.251 1.00 . A A . 39 GLU CD 1 1
4 3600 1 1 39 GLU CG C 1.192 -6.231 -3.700 1.00 . A A . 39 GLU CG 1 1
4 3601 1 1 39 GLU H H -2.630 -5.773 -5.069 1.00 . A A . 39 GLU H 1 1
4 3602 1 1 39 GLU HA H -0.012 -5.778 -6.232 1.00 . A A . 39 GLU HA 1 1
4 3603 1 1 39 GLU HB2 H -0.359 -4.816 -4.015 1.00 . A A . 39 GLU HB2 1 1
4 3604 1 1 39 GLU HB3 H -0.906 -6.370 -3.401 1.00 . A A . 39 GLU HB3 1 1
4 3605 1 1 39 GLU HG2 H 1.258 -6.212 -2.626 1.00 . A A . 39 GLU HG2 1 1
4 3606 1 1 39 GLU HG3 H 1.430 -7.222 -4.054 1.00 . A A . 39 GLU HG3 1 1
4 3607 1 1 39 GLU N N -2.025 -5.985 -5.810 1.00 . A A . 39 GLU N 1 1
4 3608 1 1 39 GLU O O 0.719 -8.320 -5.477 1.00 . A A . 39 GLU O 1 1
4 3609 1 1 39 GLU OE1 O 2.229 -4.091 -3.808 1.00 . A A . 39 GLU OE1 1 1
4 3610 1 1 39 GLU OE2 O 3.020 -5.673 -5.115 1.00 . A A . 39 GLU OE2 1 1
4 3611 1 1 40 ASN C C -1.154 -10.770 -5.121 1.00 . A A . 40 ASN C 1 1
4 3612 1 1 40 ASN CA C -1.294 -9.985 -6.422 1.00 . A A . 40 ASN CA 1 1
4 3613 1 1 40 ASN CB C -0.107 -10.286 -7.334 1.00 . A A . 40 ASN CB 1 1
4 3614 1 1 40 ASN CG C -0.121 -11.713 -7.846 1.00 . A A . 40 ASN CG 1 1
4 3615 1 1 40 ASN H H -2.253 -8.105 -6.371 1.00 . A A . 40 ASN H 1 1
4 3616 1 1 40 ASN HA H -2.200 -10.302 -6.916 1.00 . A A . 40 ASN HA 1 1
4 3617 1 1 40 ASN HB2 H -0.136 -9.619 -8.183 1.00 . A A . 40 ASN HB2 1 1
4 3618 1 1 40 ASN HB3 H 0.809 -10.128 -6.785 1.00 . A A . 40 ASN HB3 1 1
4 3619 1 1 40 ASN HD21 H -1.318 -11.195 -9.345 1.00 . A A . 40 ASN HD21 1 1
4 3620 1 1 40 ASN HD22 H -0.869 -12.860 -9.287 1.00 . A A . 40 ASN HD22 1 1
4 3621 1 1 40 ASN N N -1.404 -8.547 -6.181 1.00 . A A . 40 ASN N 1 1
4 3622 1 1 40 ASN ND2 N -0.842 -11.946 -8.937 1.00 . A A . 40 ASN ND2 1 1
4 3623 1 1 40 ASN O O -0.502 -11.814 -5.085 1.00 . A A . 40 ASN O 1 1
4 3624 1 1 40 ASN OD1 O 0.513 -12.598 -7.269 1.00 . A A . 40 ASN OD1 1 1
4 3625 1 1 41 LEU C C -2.788 -12.054 -2.693 1.00 . A A . 41 LEU C 1 1
4 3626 1 1 41 LEU CA C -1.727 -10.957 -2.766 1.00 . A A . 41 LEU CA 1 1
4 3627 1 1 41 LEU CB C -1.959 -9.962 -1.631 1.00 . A A . 41 LEU CB 1 1
4 3628 1 1 41 LEU CD1 C -1.129 -7.909 -0.499 1.00 . A A . 41 LEU CD1 1 1
4 3629 1 1 41 LEU CD2 C -0.003 -10.104 -0.102 1.00 . A A . 41 LEU CD2 1 1
4 3630 1 1 41 LEU CG C -0.722 -9.236 -1.117 1.00 . A A . 41 LEU CG 1 1
4 3631 1 1 41 LEU H H -2.294 -9.450 -4.143 1.00 . A A . 41 LEU H 1 1
4 3632 1 1 41 LEU HA H -0.749 -11.400 -2.655 1.00 . A A . 41 LEU HA 1 1
4 3633 1 1 41 LEU HB2 H -2.663 -9.222 -1.968 1.00 . A A . 41 LEU HB2 1 1
4 3634 1 1 41 LEU HB3 H -2.396 -10.498 -0.802 1.00 . A A . 41 LEU HB3 1 1
4 3635 1 1 41 LEU HD11 H -1.749 -8.095 0.366 1.00 . A A . 41 LEU HD11 1 1
4 3636 1 1 41 LEU HD12 H -1.682 -7.329 -1.223 1.00 . A A . 41 LEU HD12 1 1
4 3637 1 1 41 LEU HD13 H -0.249 -7.367 -0.199 1.00 . A A . 41 LEU HD13 1 1
4 3638 1 1 41 LEU HD21 H -0.089 -9.662 0.881 1.00 . A A . 41 LEU HD21 1 1
4 3639 1 1 41 LEU HD22 H 1.041 -10.191 -0.370 1.00 . A A . 41 LEU HD22 1 1
4 3640 1 1 41 LEU HD23 H -0.458 -11.078 -0.095 1.00 . A A . 41 LEU HD23 1 1
4 3641 1 1 41 LEU HG H -0.049 -9.037 -1.940 1.00 . A A . 41 LEU HG 1 1
4 3642 1 1 41 LEU N N -1.777 -10.278 -4.057 1.00 . A A . 41 LEU N 1 1
4 3643 1 1 41 LEU O O -3.976 -11.757 -2.569 1.00 . A A . 41 LEU O 1 1
4 3644 1 1 42 SER C C -4.061 -14.388 -1.346 1.00 . A A . 42 SER C 1 1
4 3645 1 1 42 SER CA C -3.335 -14.420 -2.689 1.00 . A A . 42 SER CA 1 1
4 3646 1 1 42 SER CB C -2.646 -15.774 -2.904 1.00 . A A . 42 SER CB 1 1
4 3647 1 1 42 SER H H -1.416 -13.514 -2.851 1.00 . A A . 42 SER H 1 1
4 3648 1 1 42 SER HA H -4.063 -14.269 -3.474 1.00 . A A . 42 SER HA 1 1
4 3649 1 1 42 SER HB2 H -1.623 -15.712 -2.581 1.00 . A A . 42 SER HB2 1 1
4 3650 1 1 42 SER HB3 H -3.157 -16.531 -2.333 1.00 . A A . 42 SER HB3 1 1
4 3651 1 1 42 SER HG H -1.785 -16.035 -4.642 1.00 . A A . 42 SER HG 1 1
4 3652 1 1 42 SER N N -2.374 -13.320 -2.760 1.00 . A A . 42 SER N 1 1
4 3653 1 1 42 SER O O -3.503 -13.965 -0.340 1.00 . A A . 42 SER O 1 1
4 3654 1 1 42 SER OG O -2.664 -16.145 -4.270 1.00 . A A . 42 SER OG 1 1
4 3655 1 1 43 ASP C C -5.489 -15.682 0.971 1.00 . A A . 43 ASP C 1 1
4 3656 1 1 43 ASP CA C -6.106 -14.814 -0.112 1.00 . A A . 43 ASP CA 1 1
4 3657 1 1 43 ASP CB C -7.540 -15.260 -0.405 1.00 . A A . 43 ASP CB 1 1
4 3658 1 1 43 ASP CG C -8.405 -14.115 -0.894 1.00 . A A . 43 ASP CG 1 1
4 3659 1 1 43 ASP H H -5.717 -15.135 -2.167 1.00 . A A . 43 ASP H 1 1
4 3660 1 1 43 ASP HA H -6.123 -13.810 0.247 1.00 . A A . 43 ASP HA 1 1
4 3661 1 1 43 ASP HB2 H -7.522 -16.025 -1.168 1.00 . A A . 43 ASP HB2 1 1
4 3662 1 1 43 ASP HB3 H -7.980 -15.662 0.497 1.00 . A A . 43 ASP HB3 1 1
4 3663 1 1 43 ASP N N -5.313 -14.819 -1.335 1.00 . A A . 43 ASP N 1 1
4 3664 1 1 43 ASP O O -5.444 -15.303 2.142 1.00 . A A . 43 ASP O 1 1
4 3665 1 1 43 ASP OD1 O -8.343 -13.025 -0.290 1.00 . A A . 43 ASP OD1 1 1
4 3666 1 1 43 ASP OD2 O -9.142 -14.308 -1.884 1.00 . A A . 43 ASP OD2 1 1
4 3667 1 1 44 GLU C C -3.126 -17.195 2.042 1.00 . A A . 44 GLU C 1 1
4 3668 1 1 44 GLU CA C -4.389 -17.785 1.475 1.00 . A A . 44 GLU CA 1 1
4 3669 1 1 44 GLU CB C -4.083 -19.096 0.743 1.00 . A A . 44 GLU CB 1 1
4 3670 1 1 44 GLU CD C -2.397 -20.973 0.842 1.00 . A A . 44 GLU CD 1 1
4 3671 1 1 44 GLU CG C -2.608 -19.478 0.722 1.00 . A A . 44 GLU CG 1 1
4 3672 1 1 44 GLU H H -5.080 -17.059 -0.371 1.00 . A A . 44 GLU H 1 1
4 3673 1 1 44 GLU HA H -5.068 -17.975 2.274 1.00 . A A . 44 GLU HA 1 1
4 3674 1 1 44 GLU HB2 H -4.632 -19.896 1.217 1.00 . A A . 44 GLU HB2 1 1
4 3675 1 1 44 GLU HB3 H -4.415 -18.998 -0.276 1.00 . A A . 44 GLU HB3 1 1
4 3676 1 1 44 GLU HG2 H -2.177 -19.139 -0.207 1.00 . A A . 44 GLU HG2 1 1
4 3677 1 1 44 GLU HG3 H -2.106 -18.991 1.549 1.00 . A A . 44 GLU HG3 1 1
4 3678 1 1 44 GLU N N -5.014 -16.840 0.568 1.00 . A A . 44 GLU N 1 1
4 3679 1 1 44 GLU O O -2.902 -17.190 3.252 1.00 . A A . 44 GLU O 1 1
4 3680 1 1 44 GLU OE1 O -2.844 -21.710 -0.061 1.00 . A A . 44 GLU OE1 1 1
4 3681 1 1 44 GLU OE2 O -1.785 -21.405 1.842 1.00 . A A . 44 GLU OE2 1 1
4 3682 1 1 45 MET C C -1.368 -14.825 2.348 1.00 . A A . 45 MET C 1 1
4 3683 1 1 45 MET CA C -1.063 -16.074 1.538 1.00 . A A . 45 MET CA 1 1
4 3684 1 1 45 MET CB C -0.189 -15.761 0.319 1.00 . A A . 45 MET CB 1 1
4 3685 1 1 45 MET CE C 0.631 -12.855 1.038 1.00 . A A . 45 MET CE 1 1
4 3686 1 1 45 MET CG C -0.721 -14.645 -0.558 1.00 . A A . 45 MET CG 1 1
4 3687 1 1 45 MET H H -2.577 -16.716 0.204 1.00 . A A . 45 MET H 1 1
4 3688 1 1 45 MET HA H -0.541 -16.773 2.170 1.00 . A A . 45 MET HA 1 1
4 3689 1 1 45 MET HB2 H 0.794 -15.479 0.663 1.00 . A A . 45 MET HB2 1 1
4 3690 1 1 45 MET HB3 H -0.105 -16.653 -0.287 1.00 . A A . 45 MET HB3 1 1
4 3691 1 1 45 MET HE1 H -0.244 -12.323 1.388 1.00 . A A . 45 MET HE1 1 1
4 3692 1 1 45 MET HE2 H 1.504 -12.231 1.156 1.00 . A A . 45 MET HE2 1 1
4 3693 1 1 45 MET HE3 H 0.753 -13.762 1.611 1.00 . A A . 45 MET HE3 1 1
4 3694 1 1 45 MET HG2 H -0.895 -15.037 -1.542 1.00 . A A . 45 MET HG2 1 1
4 3695 1 1 45 MET HG3 H -1.647 -14.287 -0.140 1.00 . A A . 45 MET HG3 1 1
4 3696 1 1 45 MET N N -2.312 -16.687 1.146 1.00 . A A . 45 MET N 1 1
4 3697 1 1 45 MET O O -0.668 -14.507 3.307 1.00 . A A . 45 MET O 1 1
4 3698 1 1 45 MET SD S 0.425 -13.265 -0.690 1.00 . A A . 45 MET SD 1 1
4 3699 1 1 46 TYR C C -3.438 -13.354 4.064 1.00 . A A . 46 TYR C 1 1
4 3700 1 1 46 TYR CA C -2.909 -12.961 2.691 1.00 . A A . 46 TYR CA 1 1
4 3701 1 1 46 TYR CB C -4.001 -12.245 1.894 1.00 . A A . 46 TYR CB 1 1
4 3702 1 1 46 TYR CD1 C -3.426 -9.796 1.746 1.00 . A A . 46 TYR CD1 1 1
4 3703 1 1 46 TYR CD2 C -5.200 -10.442 3.201 1.00 . A A . 46 TYR CD2 1 1
4 3704 1 1 46 TYR CE1 C -3.617 -8.474 2.094 1.00 . A A . 46 TYR CE1 1 1
4 3705 1 1 46 TYR CE2 C -5.397 -9.119 3.553 1.00 . A A . 46 TYR CE2 1 1
4 3706 1 1 46 TYR CG C -4.211 -10.801 2.292 1.00 . A A . 46 TYR CG 1 1
4 3707 1 1 46 TYR CZ C -4.603 -8.139 2.996 1.00 . A A . 46 TYR CZ 1 1
4 3708 1 1 46 TYR H H -2.997 -14.485 1.228 1.00 . A A . 46 TYR H 1 1
4 3709 1 1 46 TYR HA H -2.065 -12.300 2.810 1.00 . A A . 46 TYR HA 1 1
4 3710 1 1 46 TYR HB2 H -3.738 -12.258 0.849 1.00 . A A . 46 TYR HB2 1 1
4 3711 1 1 46 TYR HB3 H -4.938 -12.768 2.031 1.00 . A A . 46 TYR HB3 1 1
4 3712 1 1 46 TYR HD1 H -2.651 -10.059 1.041 1.00 . A A . 46 TYR HD1 1 1
4 3713 1 1 46 TYR HD2 H -5.819 -11.212 3.635 1.00 . A A . 46 TYR HD2 1 1
4 3714 1 1 46 TYR HE1 H -2.995 -7.707 1.660 1.00 . A A . 46 TYR HE1 1 1
4 3715 1 1 46 TYR HE2 H -6.169 -8.857 4.260 1.00 . A A . 46 TYR HE2 1 1
4 3716 1 1 46 TYR HH H -5.718 -6.664 3.535 1.00 . A A . 46 TYR HH 1 1
4 3717 1 1 46 TYR N N -2.459 -14.151 1.981 1.00 . A A . 46 TYR N 1 1
4 3718 1 1 46 TYR O O -3.343 -12.592 5.026 1.00 . A A . 46 TYR O 1 1
4 3719 1 1 46 TYR OH O -4.790 -6.820 3.343 1.00 . A A . 46 TYR OH 1 1
4 3720 1 1 47 GLU C C -3.443 -15.469 6.347 1.00 . A A . 47 GLU C 1 1
4 3721 1 1 47 GLU CA C -4.553 -15.072 5.385 1.00 . A A . 47 GLU CA 1 1
4 3722 1 1 47 GLU CB C -5.454 -16.275 5.116 1.00 . A A . 47 GLU CB 1 1
4 3723 1 1 47 GLU CD C -7.959 -16.150 5.414 1.00 . A A . 47 GLU CD 1 1
4 3724 1 1 47 GLU CG C -6.785 -15.906 4.485 1.00 . A A . 47 GLU CG 1 1
4 3725 1 1 47 GLU H H -4.052 -15.116 3.326 1.00 . A A . 47 GLU H 1 1
4 3726 1 1 47 GLU HA H -5.137 -14.286 5.838 1.00 . A A . 47 GLU HA 1 1
4 3727 1 1 47 GLU HB2 H -4.941 -16.953 4.453 1.00 . A A . 47 GLU HB2 1 1
4 3728 1 1 47 GLU HB3 H -5.650 -16.779 6.051 1.00 . A A . 47 GLU HB3 1 1
4 3729 1 1 47 GLU HG2 H -6.766 -14.858 4.222 1.00 . A A . 47 GLU HG2 1 1
4 3730 1 1 47 GLU HG3 H -6.921 -16.499 3.592 1.00 . A A . 47 GLU HG3 1 1
4 3731 1 1 47 GLU N N -4.003 -14.557 4.137 1.00 . A A . 47 GLU N 1 1
4 3732 1 1 47 GLU O O -3.574 -15.312 7.561 1.00 . A A . 47 GLU O 1 1
4 3733 1 1 47 GLU OE1 O -7.935 -17.162 6.146 1.00 . A A . 47 GLU OE1 1 1
4 3734 1 1 47 GLU OE2 O -8.901 -15.331 5.411 1.00 . A A . 47 GLU OE2 1 1
4 3735 1 1 48 ILE C C -0.707 -15.275 7.471 1.00 . A A . 48 ILE C 1 1
4 3736 1 1 48 ILE CA C -1.244 -16.432 6.631 1.00 . A A . 48 ILE CA 1 1
4 3737 1 1 48 ILE CB C -0.110 -17.047 5.772 1.00 . A A . 48 ILE CB 1 1
4 3738 1 1 48 ILE CD1 C -0.177 -18.617 3.761 1.00 . A A . 48 ILE CD1 1 1
4 3739 1 1 48 ILE CG1 C -0.562 -18.397 5.207 1.00 . A A . 48 ILE CG1 1 1
4 3740 1 1 48 ILE CG2 C 1.169 -17.216 6.585 1.00 . A A . 48 ILE CG2 1 1
4 3741 1 1 48 ILE H H -2.308 -16.124 4.828 1.00 . A A . 48 ILE H 1 1
4 3742 1 1 48 ILE HA H -1.611 -17.196 7.301 1.00 . A A . 48 ILE HA 1 1
4 3743 1 1 48 ILE HB H 0.099 -16.373 4.954 1.00 . A A . 48 ILE HB 1 1
4 3744 1 1 48 ILE HD11 H -1.008 -18.350 3.125 1.00 . A A . 48 ILE HD11 1 1
4 3745 1 1 48 ILE HD12 H 0.068 -19.657 3.611 1.00 . A A . 48 ILE HD12 1 1
4 3746 1 1 48 ILE HD13 H 0.679 -18.007 3.517 1.00 . A A . 48 ILE HD13 1 1
4 3747 1 1 48 ILE HG12 H -0.120 -19.190 5.790 1.00 . A A . 48 ILE HG12 1 1
4 3748 1 1 48 ILE HG13 H -1.638 -18.464 5.275 1.00 . A A . 48 ILE HG13 1 1
4 3749 1 1 48 ILE HG21 H 1.003 -17.935 7.374 1.00 . A A . 48 ILE HG21 1 1
4 3750 1 1 48 ILE HG22 H 1.453 -16.268 7.017 1.00 . A A . 48 ILE HG22 1 1
4 3751 1 1 48 ILE HG23 H 1.962 -17.568 5.938 1.00 . A A . 48 ILE HG23 1 1
4 3752 1 1 48 ILE N N -2.357 -16.001 5.803 1.00 . A A . 48 ILE N 1 1
4 3753 1 1 48 ILE O O -0.399 -15.463 8.646 1.00 . A A . 48 ILE O 1 1
4 3754 1 1 49 LEU C C -1.163 -12.558 8.720 1.00 . A A . 49 LEU C 1 1
4 3755 1 1 49 LEU CA C -0.140 -12.933 7.663 1.00 . A A . 49 LEU CA 1 1
4 3756 1 1 49 LEU CB C 0.150 -11.703 6.785 1.00 . A A . 49 LEU CB 1 1
4 3757 1 1 49 LEU CD1 C 1.599 -13.230 5.362 1.00 . A A . 49 LEU CD1 1 1
4 3758 1 1 49 LEU CD2 C -0.319 -11.976 4.348 1.00 . A A . 49 LEU CD2 1 1
4 3759 1 1 49 LEU CG C 0.769 -11.951 5.403 1.00 . A A . 49 LEU CG 1 1
4 3760 1 1 49 LEU H H -0.903 -13.960 5.963 1.00 . A A . 49 LEU H 1 1
4 3761 1 1 49 LEU HA H 0.760 -13.233 8.157 1.00 . A A . 49 LEU HA 1 1
4 3762 1 1 49 LEU HB2 H -0.780 -11.175 6.640 1.00 . A A . 49 LEU HB2 1 1
4 3763 1 1 49 LEU HB3 H 0.819 -11.058 7.336 1.00 . A A . 49 LEU HB3 1 1
4 3764 1 1 49 LEU HD11 H 2.163 -13.260 4.442 1.00 . A A . 49 LEU HD11 1 1
4 3765 1 1 49 LEU HD12 H 0.949 -14.089 5.412 1.00 . A A . 49 LEU HD12 1 1
4 3766 1 1 49 LEU HD13 H 2.279 -13.244 6.201 1.00 . A A . 49 LEU HD13 1 1
4 3767 1 1 49 LEU HD21 H -0.010 -12.600 3.525 1.00 . A A . 49 LEU HD21 1 1
4 3768 1 1 49 LEU HD22 H -0.496 -10.971 3.990 1.00 . A A . 49 LEU HD22 1 1
4 3769 1 1 49 LEU HD23 H -1.228 -12.370 4.780 1.00 . A A . 49 LEU HD23 1 1
4 3770 1 1 49 LEU HG H 1.429 -11.129 5.168 1.00 . A A . 49 LEU HG 1 1
4 3771 1 1 49 LEU N N -0.624 -14.077 6.896 1.00 . A A . 49 LEU N 1 1
4 3772 1 1 49 LEU O O -0.824 -12.230 9.857 1.00 . A A . 49 LEU O 1 1
4 3773 1 1 50 SER C C -3.743 -13.315 10.279 1.00 . A A . 50 SER C 1 1
4 3774 1 1 50 SER CA C -3.541 -12.275 9.176 1.00 . A A . 50 SER CA 1 1
4 3775 1 1 50 SER CB C -4.818 -12.142 8.346 1.00 . A A . 50 SER CB 1 1
4 3776 1 1 50 SER H H -2.596 -12.869 7.387 1.00 . A A . 50 SER H 1 1
4 3777 1 1 50 SER HA H -3.327 -11.322 9.633 1.00 . A A . 50 SER HA 1 1
4 3778 1 1 50 SER HB2 H -4.769 -12.815 7.502 1.00 . A A . 50 SER HB2 1 1
4 3779 1 1 50 SER HB3 H -5.670 -12.395 8.961 1.00 . A A . 50 SER HB3 1 1
4 3780 1 1 50 SER HG H -5.676 -10.378 8.361 1.00 . A A . 50 SER HG 1 1
4 3781 1 1 50 SER N N -2.417 -12.610 8.311 1.00 . A A . 50 SER N 1 1
4 3782 1 1 50 SER O O -4.423 -13.053 11.271 1.00 . A A . 50 SER O 1 1
4 3783 1 1 50 SER OG O -4.981 -10.818 7.864 1.00 . A A . 50 SER OG 1 1
4 3784 1 1 51 ASN C C -2.025 -15.566 12.003 1.00 . A A . 51 ASN C 1 1
4 3785 1 1 51 ASN CA C -3.243 -15.568 11.086 1.00 . A A . 51 ASN CA 1 1
4 3786 1 1 51 ASN CB C -3.360 -16.923 10.382 1.00 . A A . 51 ASN CB 1 1
4 3787 1 1 51 ASN CG C -4.796 -17.292 10.064 1.00 . A A . 51 ASN CG 1 1
4 3788 1 1 51 ASN H H -2.605 -14.638 9.296 1.00 . A A . 51 ASN H 1 1
4 3789 1 1 51 ASN HA H -4.131 -15.399 11.679 1.00 . A A . 51 ASN HA 1 1
4 3790 1 1 51 ASN HB2 H -2.804 -16.888 9.456 1.00 . A A . 51 ASN HB2 1 1
4 3791 1 1 51 ASN HB3 H -2.943 -17.689 11.018 1.00 . A A . 51 ASN HB3 1 1
4 3792 1 1 51 ASN HD21 H -5.148 -15.459 9.378 1.00 . A A . 51 ASN HD21 1 1
4 3793 1 1 51 ASN HD22 H -6.484 -16.554 9.316 1.00 . A A . 51 ASN HD22 1 1
4 3794 1 1 51 ASN N N -3.139 -14.492 10.104 1.00 . A A . 51 ASN N 1 1
4 3795 1 1 51 ASN ND2 N -5.552 -16.338 9.532 1.00 . A A . 51 ASN ND2 1 1
4 3796 1 1 51 ASN O O -2.078 -16.057 13.130 1.00 . A A . 51 ASN O 1 1
4 3797 1 1 51 ASN OD1 O -5.221 -18.424 10.292 1.00 . A A . 51 ASN OD1 1 1
4 3798 1 1 52 LEU C C 0.135 -14.015 13.471 1.00 . A A . 52 LEU C 1 1
4 3799 1 1 52 LEU CA C 0.303 -14.909 12.258 1.00 . A A . 52 LEU CA 1 1
4 3800 1 1 52 LEU CB C 1.421 -14.378 11.363 1.00 . A A . 52 LEU CB 1 1
4 3801 1 1 52 LEU CD1 C 2.400 -14.977 9.135 1.00 . A A . 52 LEU CD1 1 1
4 3802 1 1 52 LEU CD2 C 3.483 -15.796 11.229 1.00 . A A . 52 LEU CD2 1 1
4 3803 1 1 52 LEU CG C 2.164 -15.447 10.561 1.00 . A A . 52 LEU CG 1 1
4 3804 1 1 52 LEU H H -0.953 -14.629 10.609 1.00 . A A . 52 LEU H 1 1
4 3805 1 1 52 LEU HA H 0.568 -15.897 12.603 1.00 . A A . 52 LEU HA 1 1
4 3806 1 1 52 LEU HB2 H 0.991 -13.670 10.670 1.00 . A A . 52 LEU HB2 1 1
4 3807 1 1 52 LEU HB3 H 2.136 -13.860 11.983 1.00 . A A . 52 LEU HB3 1 1
4 3808 1 1 52 LEU HD11 H 2.654 -13.929 9.141 1.00 . A A . 52 LEU HD11 1 1
4 3809 1 1 52 LEU HD12 H 1.503 -15.122 8.557 1.00 . A A . 52 LEU HD12 1 1
4 3810 1 1 52 LEU HD13 H 3.207 -15.544 8.696 1.00 . A A . 52 LEU HD13 1 1
4 3811 1 1 52 LEU HD21 H 3.870 -14.923 11.737 1.00 . A A . 52 LEU HD21 1 1
4 3812 1 1 52 LEU HD22 H 4.190 -16.120 10.482 1.00 . A A . 52 LEU HD22 1 1
4 3813 1 1 52 LEU HD23 H 3.325 -16.590 11.943 1.00 . A A . 52 LEU HD23 1 1
4 3814 1 1 52 LEU HG H 1.561 -16.343 10.523 1.00 . A A . 52 LEU HG 1 1
4 3815 1 1 52 LEU N N -0.931 -15.000 11.508 1.00 . A A . 52 LEU N 1 1
4 3816 1 1 52 LEU O O -0.809 -13.233 13.572 1.00 . A A . 52 LEU O 1 1
4 3817 1 1 53 PRO C C 1.652 -11.972 15.487 1.00 . A A . 53 PRO C 1 1
4 3818 1 1 53 PRO CA C 1.064 -13.374 15.653 1.00 . A A . 53 PRO CA 1 1
4 3819 1 1 53 PRO CB C 1.948 -14.232 16.545 1.00 . A A . 53 PRO CB 1 1
4 3820 1 1 53 PRO CD C 2.210 -15.066 14.336 1.00 . A A . 53 PRO CD 1 1
4 3821 1 1 53 PRO CG C 2.962 -14.786 15.607 1.00 . A A . 53 PRO CG 1 1
4 3822 1 1 53 PRO HA H 0.075 -13.304 16.081 1.00 . A A . 53 PRO HA 1 1
4 3823 1 1 53 PRO HB2 H 2.397 -13.625 17.316 1.00 . A A . 53 PRO HB2 1 1
4 3824 1 1 53 PRO HB3 H 1.354 -15.020 16.982 1.00 . A A . 53 PRO HB3 1 1
4 3825 1 1 53 PRO HD2 H 2.819 -14.847 13.471 1.00 . A A . 53 PRO HD2 1 1
4 3826 1 1 53 PRO HD3 H 1.871 -16.090 14.307 1.00 . A A . 53 PRO HD3 1 1
4 3827 1 1 53 PRO HG2 H 3.741 -14.057 15.433 1.00 . A A . 53 PRO HG2 1 1
4 3828 1 1 53 PRO HG3 H 3.378 -15.697 16.007 1.00 . A A . 53 PRO HG3 1 1
4 3829 1 1 53 PRO N N 1.065 -14.141 14.412 1.00 . A A . 53 PRO N 1 1
4 3830 1 1 53 PRO O O 1.953 -11.302 16.474 1.00 . A A . 53 PRO O 1 1
4 3831 1 1 54 GLU C C 3.871 -10.232 13.836 1.00 . A A . 54 GLU C 1 1
4 3832 1 1 54 GLU CA C 2.348 -10.220 13.893 1.00 . A A . 54 GLU CA 1 1
4 3833 1 1 54 GLU CB C 1.856 -9.134 14.862 1.00 . A A . 54 GLU CB 1 1
4 3834 1 1 54 GLU CD C -0.421 -8.332 15.607 1.00 . A A . 54 GLU CD 1 1
4 3835 1 1 54 GLU CG C 0.536 -8.510 14.445 1.00 . A A . 54 GLU CG 1 1
4 3836 1 1 54 GLU H H 1.544 -12.131 13.498 1.00 . A A . 54 GLU H 1 1
4 3837 1 1 54 GLU HA H 1.985 -9.979 12.903 1.00 . A A . 54 GLU HA 1 1
4 3838 1 1 54 GLU HB2 H 1.732 -9.561 15.843 1.00 . A A . 54 GLU HB2 1 1
4 3839 1 1 54 GLU HB3 H 2.598 -8.351 14.913 1.00 . A A . 54 GLU HB3 1 1
4 3840 1 1 54 GLU HG2 H 0.730 -7.544 14.007 1.00 . A A . 54 GLU HG2 1 1
4 3841 1 1 54 GLU HG3 H 0.070 -9.148 13.709 1.00 . A A . 54 GLU HG3 1 1
4 3842 1 1 54 GLU N N 1.808 -11.542 14.229 1.00 . A A . 54 GLU N 1 1
4 3843 1 1 54 GLU O O 4.499 -9.185 13.682 1.00 . A A . 54 GLU O 1 1
4 3844 1 1 54 GLU OE1 O 0.046 -8.004 16.718 1.00 . A A . 54 GLU OE1 1 1
4 3845 1 1 54 GLU OE2 O -1.640 -8.522 15.406 1.00 . A A . 54 GLU OE2 1 1
4 3846 1 1 55 SER C C 6.448 -11.066 12.552 1.00 . A A . 55 SER C 1 1
4 3847 1 1 55 SER CA C 5.916 -11.528 13.908 1.00 . A A . 55 SER CA 1 1
4 3848 1 1 55 SER CB C 6.351 -12.970 14.184 1.00 . A A . 55 SER CB 1 1
4 3849 1 1 55 SER H H 3.924 -12.220 14.072 1.00 . A A . 55 SER H 1 1
4 3850 1 1 55 SER HA H 6.322 -10.886 14.676 1.00 . A A . 55 SER HA 1 1
4 3851 1 1 55 SER HB2 H 5.569 -13.646 13.871 1.00 . A A . 55 SER HB2 1 1
4 3852 1 1 55 SER HB3 H 7.253 -13.182 13.630 1.00 . A A . 55 SER HB3 1 1
4 3853 1 1 55 SER HG H 5.822 -13.536 15.987 1.00 . A A . 55 SER HG 1 1
4 3854 1 1 55 SER N N 4.467 -11.413 13.954 1.00 . A A . 55 SER N 1 1
4 3855 1 1 55 SER O O 7.555 -10.540 12.456 1.00 . A A . 55 SER O 1 1
4 3856 1 1 55 SER OG O 6.605 -13.172 15.566 1.00 . A A . 55 SER OG 1 1
4 3857 1 1 56 VAL C C 5.722 -9.395 9.963 1.00 . A A . 56 VAL C 1 1
4 3858 1 1 56 VAL CA C 6.010 -10.861 10.176 1.00 . A A . 56 VAL CA 1 1
4 3859 1 1 56 VAL CB C 5.248 -11.675 9.104 1.00 . A A . 56 VAL CB 1 1
4 3860 1 1 56 VAL CG1 C 6.065 -11.788 7.824 1.00 . A A . 56 VAL CG1 1 1
4 3861 1 1 56 VAL CG2 C 4.879 -13.051 9.632 1.00 . A A . 56 VAL CG2 1 1
4 3862 1 1 56 VAL H H 4.782 -11.658 11.636 1.00 . A A . 56 VAL H 1 1
4 3863 1 1 56 VAL HA H 7.066 -11.035 10.047 1.00 . A A . 56 VAL HA 1 1
4 3864 1 1 56 VAL HB H 4.333 -11.150 8.869 1.00 . A A . 56 VAL HB 1 1
4 3865 1 1 56 VAL HG11 H 5.664 -11.111 7.081 1.00 . A A . 56 VAL HG11 1 1
4 3866 1 1 56 VAL HG12 H 6.016 -12.801 7.451 1.00 . A A . 56 VAL HG12 1 1
4 3867 1 1 56 VAL HG13 H 7.094 -11.527 8.029 1.00 . A A . 56 VAL HG13 1 1
4 3868 1 1 56 VAL HG21 H 5.752 -13.521 10.059 1.00 . A A . 56 VAL HG21 1 1
4 3869 1 1 56 VAL HG22 H 4.503 -13.657 8.821 1.00 . A A . 56 VAL HG22 1 1
4 3870 1 1 56 VAL HG23 H 4.115 -12.952 10.391 1.00 . A A . 56 VAL HG23 1 1
4 3871 1 1 56 VAL N N 5.646 -11.257 11.508 1.00 . A A . 56 VAL N 1 1
4 3872 1 1 56 VAL O O 5.152 -8.713 10.813 1.00 . A A . 56 VAL O 1 1
4 3873 1 1 57 ALA C C 5.659 -7.508 6.888 1.00 . A A . 57 ALA C 1 1
4 3874 1 1 57 ALA CA C 5.912 -7.570 8.385 1.00 . A A . 57 ALA CA 1 1
4 3875 1 1 57 ALA CB C 7.123 -6.726 8.742 1.00 . A A . 57 ALA CB 1 1
4 3876 1 1 57 ALA H H 6.531 -9.571 8.199 1.00 . A A . 57 ALA H 1 1
4 3877 1 1 57 ALA HA H 5.053 -7.179 8.909 1.00 . A A . 57 ALA HA 1 1
4 3878 1 1 57 ALA HB1 H 7.110 -5.816 8.160 1.00 . A A . 57 ALA HB1 1 1
4 3879 1 1 57 ALA HB2 H 8.024 -7.278 8.521 1.00 . A A . 57 ALA HB2 1 1
4 3880 1 1 57 ALA HB3 H 7.096 -6.482 9.792 1.00 . A A . 57 ALA HB3 1 1
4 3881 1 1 57 ALA N N 6.109 -8.945 8.803 1.00 . A A . 57 ALA N 1 1
4 3882 1 1 57 ALA O O 6.405 -8.095 6.103 1.00 . A A . 57 ALA O 1 1
4 3883 1 1 58 TYR C C 4.929 -5.403 4.532 1.00 . A A . 58 TYR C 1 1
4 3884 1 1 58 TYR CA C 4.304 -6.660 5.084 1.00 . A A . 58 TYR CA 1 1
4 3885 1 1 58 TYR CB C 2.795 -6.651 4.853 1.00 . A A . 58 TYR CB 1 1
4 3886 1 1 58 TYR CD1 C 2.501 -5.258 2.777 1.00 . A A . 58 TYR CD1 1 1
4 3887 1 1 58 TYR CD2 C 1.978 -7.582 2.656 1.00 . A A . 58 TYR CD2 1 1
4 3888 1 1 58 TYR CE1 C 2.155 -5.104 1.451 1.00 . A A . 58 TYR CE1 1 1
4 3889 1 1 58 TYR CE2 C 1.631 -7.435 1.330 1.00 . A A . 58 TYR CE2 1 1
4 3890 1 1 58 TYR CG C 2.419 -6.495 3.401 1.00 . A A . 58 TYR CG 1 1
4 3891 1 1 58 TYR CZ C 1.722 -6.195 0.731 1.00 . A A . 58 TYR CZ 1 1
4 3892 1 1 58 TYR H H 4.059 -6.333 7.153 1.00 . A A . 58 TYR H 1 1
4 3893 1 1 58 TYR HA H 4.734 -7.500 4.567 1.00 . A A . 58 TYR HA 1 1
4 3894 1 1 58 TYR HB2 H 2.377 -7.582 5.206 1.00 . A A . 58 TYR HB2 1 1
4 3895 1 1 58 TYR HB3 H 2.356 -5.830 5.401 1.00 . A A . 58 TYR HB3 1 1
4 3896 1 1 58 TYR HD1 H 2.844 -4.406 3.345 1.00 . A A . 58 TYR HD1 1 1
4 3897 1 1 58 TYR HD2 H 1.904 -8.553 3.128 1.00 . A A . 58 TYR HD2 1 1
4 3898 1 1 58 TYR HE1 H 2.226 -4.135 0.981 1.00 . A A . 58 TYR HE1 1 1
4 3899 1 1 58 TYR HE2 H 1.292 -8.288 0.765 1.00 . A A . 58 TYR HE2 1 1
4 3900 1 1 58 TYR HH H 1.376 -6.908 -1.018 1.00 . A A . 58 TYR HH 1 1
4 3901 1 1 58 TYR N N 4.619 -6.792 6.491 1.00 . A A . 58 TYR N 1 1
4 3902 1 1 58 TYR O O 4.622 -4.300 4.967 1.00 . A A . 58 TYR O 1 1
4 3903 1 1 58 TYR OH O 1.376 -6.048 -0.590 1.00 . A A . 58 TYR OH 1 1
4 3904 1 1 59 THR C C 5.994 -4.224 1.553 1.00 . A A . 59 THR C 1 1
4 3905 1 1 59 THR CA C 6.500 -4.452 2.970 1.00 . A A . 59 THR CA 1 1
4 3906 1 1 59 THR CB C 8.019 -4.639 2.984 1.00 . A A . 59 THR CB 1 1
4 3907 1 1 59 THR CG2 C 8.776 -3.321 2.895 1.00 . A A . 59 THR CG2 1 1
4 3908 1 1 59 THR H H 6.032 -6.489 3.280 1.00 . A A . 59 THR H 1 1
4 3909 1 1 59 THR HA H 6.253 -3.588 3.563 1.00 . A A . 59 THR HA 1 1
4 3910 1 1 59 THR HB H 8.303 -5.243 2.135 1.00 . A A . 59 THR HB 1 1
4 3911 1 1 59 THR HG1 H 9.144 -4.829 4.591 1.00 . A A . 59 THR HG1 1 1
4 3912 1 1 59 THR HG21 H 9.549 -3.397 2.142 1.00 . A A . 59 THR HG21 1 1
4 3913 1 1 59 THR HG22 H 9.225 -3.092 3.851 1.00 . A A . 59 THR HG22 1 1
4 3914 1 1 59 THR HG23 H 8.091 -2.531 2.625 1.00 . A A . 59 THR HG23 1 1
4 3915 1 1 59 THR N N 5.821 -5.578 3.578 1.00 . A A . 59 THR N 1 1
4 3916 1 1 59 THR O O 5.882 -5.159 0.760 1.00 . A A . 59 THR O 1 1
4 3917 1 1 59 THR OG1 O 8.429 -5.311 4.168 1.00 . A A . 59 THR OG1 1 1
4 3918 1 1 60 CYS C C 6.268 -2.610 -1.085 1.00 . A A . 60 CYS C 1 1
4 3919 1 1 60 CYS CA C 5.145 -2.619 -0.055 1.00 . A A . 60 CYS CA 1 1
4 3920 1 1 60 CYS CB C 4.437 -1.257 0.017 1.00 . A A . 60 CYS CB 1 1
4 3921 1 1 60 CYS H H 5.763 -2.284 1.926 1.00 . A A . 60 CYS H 1 1
4 3922 1 1 60 CYS HA H 4.427 -3.371 -0.341 1.00 . A A . 60 CYS HA 1 1
4 3923 1 1 60 CYS HB2 H 3.861 -1.113 -0.883 1.00 . A A . 60 CYS HB2 1 1
4 3924 1 1 60 CYS HB3 H 3.767 -1.252 0.874 1.00 . A A . 60 CYS HB3 1 1
4 3925 1 1 60 CYS N N 5.665 -2.976 1.251 1.00 . A A . 60 CYS N 1 1
4 3926 1 1 60 CYS O O 7.445 -2.494 -0.743 1.00 . A A . 60 CYS O 1 1
4 3927 1 1 60 CYS SG S 5.547 0.162 0.184 1.00 . A A . 60 CYS SG 1 1
4 3928 1 1 61 VAL C C 7.827 -1.670 -3.463 1.00 . A A . 61 VAL C 1 1
4 3929 1 1 61 VAL CA C 6.857 -2.851 -3.433 1.00 . A A . 61 VAL CA 1 1
4 3930 1 1 61 VAL CB C 6.132 -2.921 -4.784 1.00 . A A . 61 VAL CB 1 1
4 3931 1 1 61 VAL CG1 C 5.177 -1.749 -4.926 1.00 . A A . 61 VAL CG1 1 1
4 3932 1 1 61 VAL CG2 C 7.130 -2.943 -5.929 1.00 . A A . 61 VAL CG2 1 1
4 3933 1 1 61 VAL H H 4.944 -2.901 -2.544 1.00 . A A . 61 VAL H 1 1
4 3934 1 1 61 VAL HA H 7.418 -3.762 -3.313 1.00 . A A . 61 VAL HA 1 1
4 3935 1 1 61 VAL HB H 5.557 -3.834 -4.816 1.00 . A A . 61 VAL HB 1 1
4 3936 1 1 61 VAL HG11 H 5.743 -0.833 -5.000 1.00 . A A . 61 VAL HG11 1 1
4 3937 1 1 61 VAL HG12 H 4.529 -1.703 -4.063 1.00 . A A . 61 VAL HG12 1 1
4 3938 1 1 61 VAL HG13 H 4.584 -1.878 -5.815 1.00 . A A . 61 VAL HG13 1 1
4 3939 1 1 61 VAL HG21 H 7.753 -3.821 -5.845 1.00 . A A . 61 VAL HG21 1 1
4 3940 1 1 61 VAL HG22 H 7.748 -2.058 -5.879 1.00 . A A . 61 VAL HG22 1 1
4 3941 1 1 61 VAL HG23 H 6.600 -2.963 -6.869 1.00 . A A . 61 VAL HG23 1 1
4 3942 1 1 61 VAL N N 5.895 -2.781 -2.343 1.00 . A A . 61 VAL N 1 1
4 3943 1 1 61 VAL O O 9.018 -1.845 -3.721 1.00 . A A . 61 VAL O 1 1
4 3944 1 1 62 ASN C C 9.228 0.686 -2.194 1.00 . A A . 62 ASN C 1 1
4 3945 1 1 62 ASN CA C 8.166 0.721 -3.274 1.00 . A A . 62 ASN CA 1 1
4 3946 1 1 62 ASN CB C 7.318 1.980 -3.128 1.00 . A A . 62 ASN CB 1 1
4 3947 1 1 62 ASN CG C 7.973 3.194 -3.752 1.00 . A A . 62 ASN CG 1 1
4 3948 1 1 62 ASN H H 6.363 -0.378 -3.059 1.00 . A A . 62 ASN H 1 1
4 3949 1 1 62 ASN HA H 8.658 0.731 -4.226 1.00 . A A . 62 ASN HA 1 1
4 3950 1 1 62 ASN HB2 H 6.365 1.821 -3.609 1.00 . A A . 62 ASN HB2 1 1
4 3951 1 1 62 ASN HB3 H 7.159 2.178 -2.078 1.00 . A A . 62 ASN HB3 1 1
4 3952 1 1 62 ASN HD21 H 7.665 2.450 -5.568 1.00 . A A . 62 ASN HD21 1 1
4 3953 1 1 62 ASN HD22 H 8.458 3.984 -5.508 1.00 . A A . 62 ASN HD22 1 1
4 3954 1 1 62 ASN N N 7.321 -0.470 -3.235 1.00 . A A . 62 ASN N 1 1
4 3955 1 1 62 ASN ND2 N 8.039 3.211 -5.076 1.00 . A A . 62 ASN ND2 1 1
4 3956 1 1 62 ASN O O 10.383 1.045 -2.420 1.00 . A A . 62 ASN O 1 1
4 3957 1 1 62 ASN OD1 O 8.411 4.106 -3.053 1.00 . A A . 62 ASN OD1 1 1
4 3958 1 1 63 CYS C C 10.736 -0.961 -0.140 1.00 . A A . 63 CYS C 1 1
4 3959 1 1 63 CYS CA C 9.713 0.138 0.104 1.00 . A A . 63 CYS CA 1 1
4 3960 1 1 63 CYS CB C 8.888 -0.135 1.353 1.00 . A A . 63 CYS CB 1 1
4 3961 1 1 63 CYS H H 7.892 -0.032 -0.924 1.00 . A A . 63 CYS H 1 1
4 3962 1 1 63 CYS HA H 10.228 1.081 0.217 1.00 . A A . 63 CYS HA 1 1
4 3963 1 1 63 CYS HB2 H 8.063 -0.783 1.092 1.00 . A A . 63 CYS HB2 1 1
4 3964 1 1 63 CYS HB3 H 9.503 -0.619 2.095 1.00 . A A . 63 CYS HB3 1 1
4 3965 1 1 63 CYS N N 8.825 0.244 -1.028 1.00 . A A . 63 CYS N 1 1
4 3966 1 1 63 CYS O O 11.916 -0.822 0.186 1.00 . A A . 63 CYS O 1 1
4 3967 1 1 63 CYS SG S 8.197 1.365 2.088 1.00 . A A . 63 CYS SG 1 1
4 3968 1 1 64 THR C C 11.985 -2.935 -2.247 1.00 . A A . 64 THR C 1 1
4 3969 1 1 64 THR CA C 11.098 -3.196 -1.034 1.00 . A A . 64 THR CA 1 1
4 3970 1 1 64 THR CB C 10.203 -4.395 -1.300 1.00 . A A . 64 THR CB 1 1
4 3971 1 1 64 THR CG2 C 9.704 -5.067 -0.044 1.00 . A A . 64 THR CG2 1 1
4 3972 1 1 64 THR H H 9.316 -2.086 -0.974 1.00 . A A . 64 THR H 1 1
4 3973 1 1 64 THR HA H 11.718 -3.397 -0.183 1.00 . A A . 64 THR HA 1 1
4 3974 1 1 64 THR HB H 10.753 -5.112 -1.859 1.00 . A A . 64 THR HB 1 1
4 3975 1 1 64 THR HG1 H 8.405 -3.646 -1.484 1.00 . A A . 64 THR HG1 1 1
4 3976 1 1 64 THR HG21 H 8.749 -5.530 -0.242 1.00 . A A . 64 THR HG21 1 1
4 3977 1 1 64 THR HG22 H 9.591 -4.329 0.730 1.00 . A A . 64 THR HG22 1 1
4 3978 1 1 64 THR HG23 H 10.413 -5.818 0.269 1.00 . A A . 64 THR HG23 1 1
4 3979 1 1 64 THR N N 10.263 -2.052 -0.726 1.00 . A A . 64 THR N 1 1
4 3980 1 1 64 THR O O 12.921 -3.684 -2.521 1.00 . A A . 64 THR O 1 1
4 3981 1 1 64 THR OG1 O 9.075 -4.012 -2.063 1.00 . A A . 64 THR OG1 1 1
4 3982 1 1 65 GLU C C 12.674 -2.680 -5.082 1.00 . A A . 65 GLU C 1 1
4 3983 1 1 65 GLU CA C 12.439 -1.486 -4.154 1.00 . A A . 65 GLU CA 1 1
4 3984 1 1 65 GLU CB C 13.782 -0.875 -3.742 1.00 . A A . 65 GLU CB 1 1
4 3985 1 1 65 GLU CD C 15.624 0.771 -4.285 1.00 . A A . 65 GLU CD 1 1
4 3986 1 1 65 GLU CG C 14.301 0.167 -4.718 1.00 . A A . 65 GLU CG 1 1
4 3987 1 1 65 GLU H H 10.921 -1.318 -2.683 1.00 . A A . 65 GLU H 1 1
4 3988 1 1 65 GLU HA H 11.868 -0.741 -4.687 1.00 . A A . 65 GLU HA 1 1
4 3989 1 1 65 GLU HB2 H 13.670 -0.408 -2.774 1.00 . A A . 65 GLU HB2 1 1
4 3990 1 1 65 GLU HB3 H 14.515 -1.665 -3.667 1.00 . A A . 65 GLU HB3 1 1
4 3991 1 1 65 GLU HG2 H 14.437 -0.300 -5.682 1.00 . A A . 65 GLU HG2 1 1
4 3992 1 1 65 GLU HG3 H 13.570 0.959 -4.801 1.00 . A A . 65 GLU HG3 1 1
4 3993 1 1 65 GLU N N 11.680 -1.867 -2.963 1.00 . A A . 65 GLU N 1 1
4 3994 1 1 65 GLU O O 13.603 -3.463 -4.878 1.00 . A A . 65 GLU O 1 1
4 3995 1 1 65 GLU OE1 O 15.811 0.985 -3.069 1.00 . A A . 65 GLU OE1 1 1
4 3996 1 1 65 GLU OE2 O 16.471 1.034 -5.164 1.00 . A A . 65 GLU OE2 1 1
4 3997 1 1 66 ARG C C 11.775 -5.256 -6.393 1.00 . A A . 66 ARG C 1 1
4 3998 1 1 66 ARG CA C 11.952 -3.901 -7.075 1.00 . A A . 66 ARG CA 1 1
4 3999 1 1 66 ARG CB C 13.317 -3.833 -7.772 1.00 . A A . 66 ARG CB 1 1
4 4000 1 1 66 ARG CD C 14.632 -5.690 -8.844 1.00 . A A . 66 ARG CD 1 1
4 4001 1 1 66 ARG CG C 13.454 -4.738 -8.992 1.00 . A A . 66 ARG CG 1 1
4 4002 1 1 66 ARG CZ C 16.866 -5.427 -7.817 1.00 . A A . 66 ARG CZ 1 1
4 4003 1 1 66 ARG H H 11.117 -2.148 -6.222 1.00 . A A . 66 ARG H 1 1
4 4004 1 1 66 ARG HA H 11.173 -3.777 -7.813 1.00 . A A . 66 ARG HA 1 1
4 4005 1 1 66 ARG HB2 H 13.491 -2.816 -8.089 1.00 . A A . 66 ARG HB2 1 1
4 4006 1 1 66 ARG HB3 H 14.082 -4.110 -7.060 1.00 . A A . 66 ARG HB3 1 1
4 4007 1 1 66 ARG HD2 H 14.432 -6.365 -8.028 1.00 . A A . 66 ARG HD2 1 1
4 4008 1 1 66 ARG HD3 H 14.746 -6.254 -9.760 1.00 . A A . 66 ARG HD3 1 1
4 4009 1 1 66 ARG HE H 15.969 -4.079 -8.977 1.00 . A A . 66 ARG HE 1 1
4 4010 1 1 66 ARG HG2 H 12.548 -5.312 -9.113 1.00 . A A . 66 ARG HG2 1 1
4 4011 1 1 66 ARG HG3 H 13.613 -4.121 -9.866 1.00 . A A . 66 ARG HG3 1 1
4 4012 1 1 66 ARG HH11 H 15.978 -7.195 -7.393 1.00 . A A . 66 ARG HH11 1 1
4 4013 1 1 66 ARG HH12 H 17.541 -6.959 -6.684 1.00 . A A . 66 ARG HH12 1 1
4 4014 1 1 66 ARG HH21 H 18.009 -3.777 -8.048 1.00 . A A . 66 ARG HH21 1 1
4 4015 1 1 66 ARG HH22 H 18.695 -5.021 -7.058 1.00 . A A . 66 ARG HH22 1 1
4 4016 1 1 66 ARG N N 11.833 -2.808 -6.109 1.00 . A A . 66 ARG N 1 1
4 4017 1 1 66 ARG NE N 15.873 -4.965 -8.575 1.00 . A A . 66 ARG NE 1 1
4 4018 1 1 66 ARG NH1 N 16.787 -6.626 -7.252 1.00 . A A . 66 ARG NH1 1 1
4 4019 1 1 66 ARG NH2 N 17.945 -4.681 -7.624 1.00 . A A . 66 ARG NH2 1 1
4 4020 1 1 66 ARG O O 11.768 -5.350 -5.165 1.00 . A A . 66 ARG O 1 1
4 4021 1 1 67 HIS C C 12.759 -8.200 -6.130 1.00 . A A . 67 HIS C 1 1
4 4022 1 1 67 HIS CA C 11.447 -7.648 -6.682 1.00 . A A . 67 HIS CA 1 1
4 4023 1 1 67 HIS CB C 10.919 -8.565 -7.789 1.00 . A A . 67 HIS CB 1 1
4 4024 1 1 67 HIS CD2 C 8.945 -10.206 -8.139 1.00 . A A . 67 HIS CD2 1 1
4 4025 1 1 67 HIS CE1 C 8.034 -10.052 -6.152 1.00 . A A . 67 HIS CE1 1 1
4 4026 1 1 67 HIS CG C 9.692 -9.340 -7.415 1.00 . A A . 67 HIS CG 1 1
4 4027 1 1 67 HIS H H 11.634 -6.165 -8.167 1.00 . A A . 67 HIS H 1 1
4 4028 1 1 67 HIS HA H 10.725 -7.598 -5.888 1.00 . A A . 67 HIS HA 1 1
4 4029 1 1 67 HIS HB2 H 10.674 -7.962 -8.653 1.00 . A A . 67 HIS HB2 1 1
4 4030 1 1 67 HIS HB3 H 11.689 -9.272 -8.060 1.00 . A A . 67 HIS HB3 1 1
4 4031 1 1 67 HIS HD1 H 9.400 -8.724 -5.420 1.00 . A A . 67 HIS HD1 1 1
4 4032 1 1 67 HIS HD2 H 9.123 -10.506 -9.163 1.00 . A A . 67 HIS HD2 1 1
4 4033 1 1 67 HIS HE1 H 7.369 -10.191 -5.313 1.00 . A A . 67 HIS HE1 1 1
4 4034 1 1 67 HIS HE2 H 7.290 -11.352 -7.549 1.00 . A A . 67 HIS HE2 1 1
4 4035 1 1 67 HIS N N 11.627 -6.302 -7.199 1.00 . A A . 67 HIS N 1 1
4 4036 1 1 67 HIS ND1 N 9.094 -9.266 -6.174 1.00 . A A . 67 HIS ND1 1 1
4 4037 1 1 67 HIS NE2 N 7.922 -10.634 -7.332 1.00 . A A . 67 HIS NE2 1 1
4 4038 1 1 67 HIS O O 13.080 -8.009 -4.958 1.00 . A A . 67 HIS O 1 1
4 4039 2 2 1 ZN ZN ZN -3.678 -1.070 -6.979 1.00 . B A . 81 ZN ZN 1 1
4 4040 3 2 1 ZN ZN ZN 6.062 0.693 2.357 1.00 . C A . 82 ZN ZN 1 1
5 4041 1 1 1 GLY C C 4.699 7.620 8.245 1.00 . A A . -2 GLY C 1 1
5 4042 1 1 1 GLY CA C 4.771 7.255 9.713 1.00 . A A . -2 GLY CA 1 1
5 4043 1 1 1 GLY H1 H 6.839 7.140 9.428 1.00 . A A . -2 GLY H1 1 1
5 4044 1 1 1 GLY H2 H 6.294 6.363 10.829 1.00 . A A . -2 GLY H2 1 1
5 4045 1 1 1 GLY H3 H 6.381 8.051 10.779 1.00 . A A . -2 GLY H3 1 1
5 4046 1 1 1 GLY HA2 H 4.308 6.290 9.857 1.00 . A A . -2 GLY HA2 1 1
5 4047 1 1 1 GLY HA3 H 4.224 7.993 10.282 1.00 . A A . -2 GLY HA3 1 1
5 4048 1 1 1 GLY N N 6.169 7.199 10.223 1.00 . A A . -2 GLY N 1 1
5 4049 1 1 1 GLY O O 4.142 6.875 7.438 1.00 . A A . -2 GLY O 1 1
5 4050 1 1 2 SER C C 3.829 9.441 6.017 1.00 . A A . -1 SER C 1 1
5 4051 1 1 2 SER CA C 5.257 9.239 6.517 1.00 . A A . -1 SER CA 1 1
5 4052 1 1 2 SER CB C 5.991 8.243 5.619 1.00 . A A . -1 SER CB 1 1
5 4053 1 1 2 SER H H 5.689 9.322 8.586 1.00 . A A . -1 SER H 1 1
5 4054 1 1 2 SER HA H 5.773 10.187 6.487 1.00 . A A . -1 SER HA 1 1
5 4055 1 1 2 SER HB2 H 7.046 8.263 5.850 1.00 . A A . -1 SER HB2 1 1
5 4056 1 1 2 SER HB3 H 5.603 7.250 5.792 1.00 . A A . -1 SER HB3 1 1
5 4057 1 1 2 SER HG H 5.309 7.877 3.819 1.00 . A A . -1 SER HG 1 1
5 4058 1 1 2 SER N N 5.261 8.772 7.897 1.00 . A A . -1 SER N 1 1
5 4059 1 1 2 SER O O 3.264 8.570 5.356 1.00 . A A . -1 SER O 1 1
5 4060 1 1 2 SER OG O 5.819 8.566 4.250 1.00 . A A . -1 SER OG 1 1
5 4061 1 1 3 ALA C C 0.890 9.916 6.511 1.00 . A A . 3 ALA C 1 1
5 4062 1 1 3 ALA CA C 1.888 10.910 5.921 1.00 . A A . 3 ALA CA 1 1
5 4063 1 1 3 ALA CB C 1.797 10.922 4.401 1.00 . A A . 3 ALA CB 1 1
5 4064 1 1 3 ALA H H 3.749 11.250 6.869 1.00 . A A . 3 ALA H 1 1
5 4065 1 1 3 ALA HA H 1.649 11.901 6.281 1.00 . A A . 3 ALA HA 1 1
5 4066 1 1 3 ALA HB1 H 2.389 11.737 4.012 1.00 . A A . 3 ALA HB1 1 1
5 4067 1 1 3 ALA HB2 H 0.768 11.050 4.101 1.00 . A A . 3 ALA HB2 1 1
5 4068 1 1 3 ALA HB3 H 2.171 9.987 4.011 1.00 . A A . 3 ALA HB3 1 1
5 4069 1 1 3 ALA N N 3.249 10.595 6.339 1.00 . A A . 3 ALA N 1 1
5 4070 1 1 3 ALA O O 1.239 9.110 7.373 1.00 . A A . 3 ALA O 1 1
5 4071 1 1 4 LYS C C -1.205 7.683 5.966 1.00 . A A . 4 LYS C 1 1
5 4072 1 1 4 LYS CA C -1.399 9.084 6.521 1.00 . A A . 4 LYS CA 1 1
5 4073 1 1 4 LYS CB C -2.771 9.612 6.107 1.00 . A A . 4 LYS CB 1 1
5 4074 1 1 4 LYS CD C -3.818 11.838 6.639 1.00 . A A . 4 LYS CD 1 1
5 4075 1 1 4 LYS CE C -3.273 12.960 7.513 1.00 . A A . 4 LYS CE 1 1
5 4076 1 1 4 LYS CG C -3.435 10.466 7.173 1.00 . A A . 4 LYS CG 1 1
5 4077 1 1 4 LYS H H -0.573 10.641 5.354 1.00 . A A . 4 LYS H 1 1
5 4078 1 1 4 LYS HA H -1.344 9.046 7.599 1.00 . A A . 4 LYS HA 1 1
5 4079 1 1 4 LYS HB2 H -2.659 10.206 5.212 1.00 . A A . 4 LYS HB2 1 1
5 4080 1 1 4 LYS HB3 H -3.419 8.774 5.893 1.00 . A A . 4 LYS HB3 1 1
5 4081 1 1 4 LYS HD2 H -3.421 11.952 5.642 1.00 . A A . 4 LYS HD2 1 1
5 4082 1 1 4 LYS HD3 H -4.895 11.911 6.609 1.00 . A A . 4 LYS HD3 1 1
5 4083 1 1 4 LYS HE2 H -2.527 12.554 8.180 1.00 . A A . 4 LYS HE2 1 1
5 4084 1 1 4 LYS HE3 H -2.820 13.705 6.877 1.00 . A A . 4 LYS HE3 1 1
5 4085 1 1 4 LYS HG2 H -4.328 9.963 7.515 1.00 . A A . 4 LYS HG2 1 1
5 4086 1 1 4 LYS HG3 H -2.750 10.587 7.999 1.00 . A A . 4 LYS HG3 1 1
5 4087 1 1 4 LYS HZ1 H -4.183 14.627 8.383 1.00 . A A . 4 LYS HZ1 1 1
5 4088 1 1 4 LYS HZ2 H -4.358 13.205 9.282 1.00 . A A . 4 LYS HZ2 1 1
5 4089 1 1 4 LYS HZ3 H -5.274 13.438 7.879 1.00 . A A . 4 LYS HZ3 1 1
5 4090 1 1 4 LYS N N -0.353 9.978 6.041 1.00 . A A . 4 LYS N 1 1
5 4091 1 1 4 LYS NZ N -4.347 13.602 8.320 1.00 . A A . 4 LYS NZ 1 1
5 4092 1 1 4 LYS O O -1.559 6.690 6.605 1.00 . A A . 4 LYS O 1 1
5 4093 1 1 5 GLY C C -1.693 5.819 3.480 1.00 . A A . 5 GLY C 1 1
5 4094 1 1 5 GLY CA C -0.435 6.339 4.133 1.00 . A A . 5 GLY CA 1 1
5 4095 1 1 5 GLY H H -0.402 8.438 4.302 1.00 . A A . 5 GLY H 1 1
5 4096 1 1 5 GLY HA2 H 0.334 6.447 3.384 1.00 . A A . 5 GLY HA2 1 1
5 4097 1 1 5 GLY HA3 H -0.107 5.627 4.876 1.00 . A A . 5 GLY HA3 1 1
5 4098 1 1 5 GLY N N -0.652 7.613 4.766 1.00 . A A . 5 GLY N 1 1
5 4099 1 1 5 GLY O O -2.578 6.590 3.111 1.00 . A A . 5 GLY O 1 1
5 4100 1 1 6 ASN C C -3.092 4.291 1.290 1.00 . A A . 6 ASN C 1 1
5 4101 1 1 6 ASN CA C -2.921 3.863 2.737 1.00 . A A . 6 ASN CA 1 1
5 4102 1 1 6 ASN CB C -4.192 4.132 3.550 1.00 . A A . 6 ASN CB 1 1
5 4103 1 1 6 ASN CG C -5.329 3.178 3.218 1.00 . A A . 6 ASN CG 1 1
5 4104 1 1 6 ASN H H -1.030 3.962 3.665 1.00 . A A . 6 ASN H 1 1
5 4105 1 1 6 ASN HA H -2.728 2.815 2.747 1.00 . A A . 6 ASN HA 1 1
5 4106 1 1 6 ASN HB2 H -3.960 4.015 4.596 1.00 . A A . 6 ASN HB2 1 1
5 4107 1 1 6 ASN HB3 H -4.523 5.141 3.369 1.00 . A A . 6 ASN HB3 1 1
5 4108 1 1 6 ASN HD21 H -5.193 3.600 1.277 1.00 . A A . 6 ASN HD21 1 1
5 4109 1 1 6 ASN HD22 H -6.414 2.465 1.714 1.00 . A A . 6 ASN HD22 1 1
5 4110 1 1 6 ASN N N -1.771 4.512 3.344 1.00 . A A . 6 ASN N 1 1
5 4111 1 1 6 ASN ND2 N -5.678 3.071 1.940 1.00 . A A . 6 ASN ND2 1 1
5 4112 1 1 6 ASN O O -3.875 5.188 0.988 1.00 . A A . 6 ASN O 1 1
5 4113 1 1 6 ASN OD1 O -5.890 2.537 4.108 1.00 . A A . 6 ASN OD1 1 1
5 4114 1 1 7 PHE C C -1.690 2.930 -1.889 1.00 . A A . 7 PHE C 1 1
5 4115 1 1 7 PHE CA C -2.441 3.949 -1.027 1.00 . A A . 7 PHE CA 1 1
5 4116 1 1 7 PHE CB C -1.888 5.351 -1.281 1.00 . A A . 7 PHE CB 1 1
5 4117 1 1 7 PHE CD1 C -3.870 6.547 -2.254 1.00 . A A . 7 PHE CD1 1 1
5 4118 1 1 7 PHE CD2 C -2.966 7.338 -0.195 1.00 . A A . 7 PHE CD2 1 1
5 4119 1 1 7 PHE CE1 C -4.823 7.549 -2.223 1.00 . A A . 7 PHE CE1 1 1
5 4120 1 1 7 PHE CE2 C -3.916 8.338 -0.156 1.00 . A A . 7 PHE CE2 1 1
5 4121 1 1 7 PHE CG C -2.931 6.432 -1.241 1.00 . A A . 7 PHE CG 1 1
5 4122 1 1 7 PHE CZ C -4.846 8.444 -1.173 1.00 . A A . 7 PHE CZ 1 1
5 4123 1 1 7 PHE H H -1.756 2.920 0.694 1.00 . A A . 7 PHE H 1 1
5 4124 1 1 7 PHE HA H -3.484 3.933 -1.304 1.00 . A A . 7 PHE HA 1 1
5 4125 1 1 7 PHE HB2 H -1.148 5.579 -0.528 1.00 . A A . 7 PHE HB2 1 1
5 4126 1 1 7 PHE HB3 H -1.421 5.375 -2.254 1.00 . A A . 7 PHE HB3 1 1
5 4127 1 1 7 PHE HD1 H -3.855 5.843 -3.074 1.00 . A A . 7 PHE HD1 1 1
5 4128 1 1 7 PHE HD2 H -2.241 7.254 0.602 1.00 . A A . 7 PHE HD2 1 1
5 4129 1 1 7 PHE HE1 H -5.549 7.630 -3.019 1.00 . A A . 7 PHE HE1 1 1
5 4130 1 1 7 PHE HE2 H -3.933 9.037 0.667 1.00 . A A . 7 PHE HE2 1 1
5 4131 1 1 7 PHE HZ H -5.587 9.229 -1.146 1.00 . A A . 7 PHE HZ 1 1
5 4132 1 1 7 PHE N N -2.359 3.633 0.393 1.00 . A A . 7 PHE N 1 1
5 4133 1 1 7 PHE O O -0.459 2.916 -1.922 1.00 . A A . 7 PHE O 1 1
5 4134 1 1 8 CYS C C -1.001 1.793 -4.559 1.00 . A A . 8 CYS C 1 1
5 4135 1 1 8 CYS CA C -1.858 1.094 -3.495 1.00 . A A . 8 CYS CA 1 1
5 4136 1 1 8 CYS CB C -2.977 0.246 -4.131 1.00 . A A . 8 CYS CB 1 1
5 4137 1 1 8 CYS H H -3.418 2.173 -2.553 1.00 . A A . 8 CYS H 1 1
5 4138 1 1 8 CYS HA H -1.228 0.454 -2.899 1.00 . A A . 8 CYS HA 1 1
5 4139 1 1 8 CYS HB2 H -3.326 -0.465 -3.406 1.00 . A A . 8 CYS HB2 1 1
5 4140 1 1 8 CYS HB3 H -3.791 0.889 -4.384 1.00 . A A . 8 CYS HB3 1 1
5 4141 1 1 8 CYS N N -2.444 2.097 -2.607 1.00 . A A . 8 CYS N 1 1
5 4142 1 1 8 CYS O O -1.503 2.599 -5.343 1.00 . A A . 8 CYS O 1 1
5 4143 1 1 8 CYS SG S -2.546 -0.681 -5.626 1.00 . A A . 8 CYS SG 1 1
5 4144 1 1 9 PRO C C 1.023 1.651 -6.970 1.00 . A A . 9 PRO C 1 1
5 4145 1 1 9 PRO CA C 1.253 2.111 -5.533 1.00 . A A . 9 PRO CA 1 1
5 4146 1 1 9 PRO CB C 2.623 1.649 -5.028 1.00 . A A . 9 PRO CB 1 1
5 4147 1 1 9 PRO CD C 0.979 0.557 -3.672 1.00 . A A . 9 PRO CD 1 1
5 4148 1 1 9 PRO CG C 2.354 0.406 -4.254 1.00 . A A . 9 PRO CG 1 1
5 4149 1 1 9 PRO HA H 1.202 3.190 -5.496 1.00 . A A . 9 PRO HA 1 1
5 4150 1 1 9 PRO HB2 H 3.274 1.457 -5.868 1.00 . A A . 9 PRO HB2 1 1
5 4151 1 1 9 PRO HB3 H 3.055 2.415 -4.401 1.00 . A A . 9 PRO HB3 1 1
5 4152 1 1 9 PRO HD2 H 0.465 -0.392 -3.672 1.00 . A A . 9 PRO HD2 1 1
5 4153 1 1 9 PRO HD3 H 1.033 0.959 -2.671 1.00 . A A . 9 PRO HD3 1 1
5 4154 1 1 9 PRO HG2 H 2.387 -0.449 -4.911 1.00 . A A . 9 PRO HG2 1 1
5 4155 1 1 9 PRO HG3 H 3.083 0.301 -3.464 1.00 . A A . 9 PRO HG3 1 1
5 4156 1 1 9 PRO N N 0.313 1.501 -4.581 1.00 . A A . 9 PRO N 1 1
5 4157 1 1 9 PRO O O 1.669 2.137 -7.899 1.00 . A A . 9 PRO O 1 1
5 4158 1 1 10 LEU C C -1.370 0.972 -9.094 1.00 . A A . 10 LEU C 1 1
5 4159 1 1 10 LEU CA C -0.217 0.186 -8.462 1.00 . A A . 10 LEU CA 1 1
5 4160 1 1 10 LEU CB C -0.571 -1.301 -8.345 1.00 . A A . 10 LEU CB 1 1
5 4161 1 1 10 LEU CD1 C 0.004 -3.588 -7.473 1.00 . A A . 10 LEU CD1 1 1
5 4162 1 1 10 LEU CD2 C 1.800 -1.863 -7.692 1.00 . A A . 10 LEU CD2 1 1
5 4163 1 1 10 LEU CG C 0.325 -2.106 -7.390 1.00 . A A . 10 LEU CG 1 1
5 4164 1 1 10 LEU H H -0.371 0.363 -6.365 1.00 . A A . 10 LEU H 1 1
5 4165 1 1 10 LEU HA H 0.659 0.292 -9.084 1.00 . A A . 10 LEU HA 1 1
5 4166 1 1 10 LEU HB2 H -1.593 -1.380 -7.998 1.00 . A A . 10 LEU HB2 1 1
5 4167 1 1 10 LEU HB3 H -0.507 -1.748 -9.327 1.00 . A A . 10 LEU HB3 1 1
5 4168 1 1 10 LEU HD11 H 0.924 -4.155 -7.485 1.00 . A A . 10 LEU HD11 1 1
5 4169 1 1 10 LEU HD12 H -0.555 -3.788 -8.374 1.00 . A A . 10 LEU HD12 1 1
5 4170 1 1 10 LEU HD13 H -0.582 -3.873 -6.613 1.00 . A A . 10 LEU HD13 1 1
5 4171 1 1 10 LEU HD21 H 2.321 -1.628 -6.774 1.00 . A A . 10 LEU HD21 1 1
5 4172 1 1 10 LEU HD22 H 1.901 -1.038 -8.381 1.00 . A A . 10 LEU HD22 1 1
5 4173 1 1 10 LEU HD23 H 2.230 -2.751 -8.130 1.00 . A A . 10 LEU HD23 1 1
5 4174 1 1 10 LEU HG H 0.136 -1.787 -6.374 1.00 . A A . 10 LEU HG 1 1
5 4175 1 1 10 LEU N N 0.103 0.714 -7.143 1.00 . A A . 10 LEU N 1 1
5 4176 1 1 10 LEU O O -1.274 1.422 -10.237 1.00 . A A . 10 LEU O 1 1
5 4177 1 1 11 CYS C C -4.438 2.419 -7.629 1.00 . A A . 11 CYS C 1 1
5 4178 1 1 11 CYS CA C -3.623 1.875 -8.808 1.00 . A A . 11 CYS CA 1 1
5 4179 1 1 11 CYS CB C -4.491 0.968 -9.675 1.00 . A A . 11 CYS CB 1 1
5 4180 1 1 11 CYS H H -2.462 0.767 -7.444 1.00 . A A . 11 CYS H 1 1
5 4181 1 1 11 CYS HA H -3.278 2.705 -9.404 1.00 . A A . 11 CYS HA 1 1
5 4182 1 1 11 CYS HB2 H -5.315 1.540 -10.076 1.00 . A A . 11 CYS HB2 1 1
5 4183 1 1 11 CYS HB3 H -3.893 0.587 -10.492 1.00 . A A . 11 CYS HB3 1 1
5 4184 1 1 11 CYS N N -2.453 1.139 -8.340 1.00 . A A . 11 CYS N 1 1
5 4185 1 1 11 CYS O O -4.868 3.571 -7.641 1.00 . A A . 11 CYS O 1 1
5 4186 1 1 11 CYS SG S -5.176 -0.445 -8.791 1.00 . A A . 11 CYS SG 1 1
5 4187 1 1 12 ASP C C -6.775 2.512 -5.767 1.00 . A A . 12 ASP C 1 1
5 4188 1 1 12 ASP CA C -5.416 1.930 -5.426 1.00 . A A . 12 ASP CA 1 1
5 4189 1 1 12 ASP CB C -4.622 2.898 -4.554 1.00 . A A . 12 ASP CB 1 1
5 4190 1 1 12 ASP CG C -4.559 4.306 -5.116 1.00 . A A . 12 ASP CG 1 1
5 4191 1 1 12 ASP H H -4.291 0.666 -6.687 1.00 . A A . 12 ASP H 1 1
5 4192 1 1 12 ASP HA H -5.575 1.029 -4.863 1.00 . A A . 12 ASP HA 1 1
5 4193 1 1 12 ASP HB2 H -5.074 2.936 -3.575 1.00 . A A . 12 ASP HB2 1 1
5 4194 1 1 12 ASP HB3 H -3.615 2.522 -4.463 1.00 . A A . 12 ASP HB3 1 1
5 4195 1 1 12 ASP N N -4.652 1.568 -6.622 1.00 . A A . 12 ASP N 1 1
5 4196 1 1 12 ASP O O -7.429 3.121 -4.919 1.00 . A A . 12 ASP O 1 1
5 4197 1 1 12 ASP OD1 O -5.556 5.044 -4.980 1.00 . A A . 12 ASP OD1 1 1
5 4198 1 1 12 ASP OD2 O -3.512 4.668 -5.694 1.00 . A A . 12 ASP OD2 1 1
5 4199 1 1 13 LYS C C -8.570 4.310 -7.306 1.00 . A A . 13 LYS C 1 1
5 4200 1 1 13 LYS CA C -8.493 2.796 -7.432 1.00 . A A . 13 LYS CA 1 1
5 4201 1 1 13 LYS CB C -9.601 2.123 -6.626 1.00 . A A . 13 LYS CB 1 1
5 4202 1 1 13 LYS CD C -10.450 0.478 -8.344 1.00 . A A . 13 LYS CD 1 1
5 4203 1 1 13 LYS CE C -9.759 0.891 -9.639 1.00 . A A . 13 LYS CE 1 1
5 4204 1 1 13 LYS CG C -10.788 1.682 -7.469 1.00 . A A . 13 LYS CG 1 1
5 4205 1 1 13 LYS H H -6.658 1.795 -7.626 1.00 . A A . 13 LYS H 1 1
5 4206 1 1 13 LYS HA H -8.608 2.542 -8.467 1.00 . A A . 13 LYS HA 1 1
5 4207 1 1 13 LYS HB2 H -9.192 1.248 -6.135 1.00 . A A . 13 LYS HB2 1 1
5 4208 1 1 13 LYS HB3 H -9.951 2.812 -5.875 1.00 . A A . 13 LYS HB3 1 1
5 4209 1 1 13 LYS HD2 H -9.798 -0.183 -7.795 1.00 . A A . 13 LYS HD2 1 1
5 4210 1 1 13 LYS HD3 H -11.366 -0.040 -8.587 1.00 . A A . 13 LYS HD3 1 1
5 4211 1 1 13 LYS HE2 H -10.420 1.538 -10.194 1.00 . A A . 13 LYS HE2 1 1
5 4212 1 1 13 LYS HE3 H -8.858 1.428 -9.394 1.00 . A A . 13 LYS HE3 1 1
5 4213 1 1 13 LYS HG2 H -11.603 1.417 -6.811 1.00 . A A . 13 LYS HG2 1 1
5 4214 1 1 13 LYS HG3 H -11.090 2.504 -8.101 1.00 . A A . 13 LYS HG3 1 1
5 4215 1 1 13 LYS HZ1 H -8.399 -0.216 -10.772 1.00 . A A . 13 LYS HZ1 1 1
5 4216 1 1 13 LYS HZ2 H -9.989 -0.294 -11.342 1.00 . A A . 13 LYS HZ2 1 1
5 4217 1 1 13 LYS HZ3 H -9.542 -1.163 -9.961 1.00 . A A . 13 LYS HZ3 1 1
5 4218 1 1 13 LYS N N -7.208 2.304 -6.999 1.00 . A A . 13 LYS N 1 1
5 4219 1 1 13 LYS NZ N -9.398 -0.278 -10.487 1.00 . A A . 13 LYS NZ 1 1
5 4220 1 1 13 LYS O O -8.008 4.904 -6.385 1.00 . A A . 13 LYS O 1 1
5 4221 1 1 14 CYS C C -10.371 6.788 -7.130 1.00 . A A . 14 CYS C 1 1
5 4222 1 1 14 CYS CA C -9.430 6.372 -8.247 1.00 . A A . 14 CYS CA 1 1
5 4223 1 1 14 CYS CB C -9.970 6.836 -9.598 1.00 . A A . 14 CYS CB 1 1
5 4224 1 1 14 CYS H H -9.695 4.396 -8.946 1.00 . A A . 14 CYS H 1 1
5 4225 1 1 14 CYS HA H -8.463 6.815 -8.075 1.00 . A A . 14 CYS HA 1 1
5 4226 1 1 14 CYS HB2 H -9.635 6.153 -10.365 1.00 . A A . 14 CYS HB2 1 1
5 4227 1 1 14 CYS HB3 H -11.049 6.830 -9.565 1.00 . A A . 14 CYS HB3 1 1
5 4228 1 1 14 CYS HG H -9.066 8.920 -9.295 1.00 . A A . 14 CYS HG 1 1
5 4229 1 1 14 CYS N N -9.271 4.927 -8.242 1.00 . A A . 14 CYS N 1 1
5 4230 1 1 14 CYS O O -11.515 7.166 -7.380 1.00 . A A . 14 CYS O 1 1
5 4231 1 1 14 CYS SG S -9.439 8.496 -10.072 1.00 . A A . 14 CYS SG 1 1
5 4232 1 1 15 TYR C C -11.605 5.859 -4.370 1.00 . A A . 15 TYR C 1 1
5 4233 1 1 15 TYR CA C -10.675 7.010 -4.710 1.00 . A A . 15 TYR CA 1 1
5 4234 1 1 15 TYR CB C -11.469 8.305 -4.899 1.00 . A A . 15 TYR CB 1 1
5 4235 1 1 15 TYR CD1 C -9.772 9.924 -5.831 1.00 . A A . 15 TYR CD1 1 1
5 4236 1 1 15 TYR CD2 C -10.670 10.358 -3.666 1.00 . A A . 15 TYR CD2 1 1
5 4237 1 1 15 TYR CE1 C -8.994 11.063 -5.741 1.00 . A A . 15 TYR CE1 1 1
5 4238 1 1 15 TYR CE2 C -9.896 11.498 -3.569 1.00 . A A . 15 TYR CE2 1 1
5 4239 1 1 15 TYR CG C -10.622 9.553 -4.796 1.00 . A A . 15 TYR CG 1 1
5 4240 1 1 15 TYR CZ C -9.058 11.847 -4.610 1.00 . A A . 15 TYR CZ 1 1
5 4241 1 1 15 TYR H H -8.978 6.348 -5.774 1.00 . A A . 15 TYR H 1 1
5 4242 1 1 15 TYR HA H -9.991 7.135 -3.898 1.00 . A A . 15 TYR HA 1 1
5 4243 1 1 15 TYR HB2 H -11.933 8.298 -5.870 1.00 . A A . 15 TYR HB2 1 1
5 4244 1 1 15 TYR HB3 H -12.235 8.359 -4.140 1.00 . A A . 15 TYR HB3 1 1
5 4245 1 1 15 TYR HD1 H -9.723 9.309 -6.716 1.00 . A A . 15 TYR HD1 1 1
5 4246 1 1 15 TYR HD2 H -11.327 10.082 -2.853 1.00 . A A . 15 TYR HD2 1 1
5 4247 1 1 15 TYR HE1 H -8.339 11.334 -6.556 1.00 . A A . 15 TYR HE1 1 1
5 4248 1 1 15 TYR HE2 H -9.948 12.111 -2.680 1.00 . A A . 15 TYR HE2 1 1
5 4249 1 1 15 TYR HH H -8.468 13.442 -3.700 1.00 . A A . 15 TYR HH 1 1
5 4250 1 1 15 TYR N N -9.888 6.679 -5.894 1.00 . A A . 15 TYR N 1 1
5 4251 1 1 15 TYR O O -11.698 5.427 -3.221 1.00 . A A . 15 TYR O 1 1
5 4252 1 1 15 TYR OH O -8.280 12.983 -4.522 1.00 . A A . 15 TYR OH 1 1
5 4253 1 1 16 ASP C C -14.395 4.578 -4.357 1.00 . A A . 16 ASP C 1 1
5 4254 1 1 16 ASP CA C -13.217 4.254 -5.270 1.00 . A A . 16 ASP CA 1 1
5 4255 1 1 16 ASP CB C -12.487 3.009 -4.762 1.00 . A A . 16 ASP CB 1 1
5 4256 1 1 16 ASP CG C -13.342 1.757 -4.833 1.00 . A A . 16 ASP CG 1 1
5 4257 1 1 16 ASP H H -12.140 5.771 -6.271 1.00 . A A . 16 ASP H 1 1
5 4258 1 1 16 ASP HA H -13.600 4.051 -6.252 1.00 . A A . 16 ASP HA 1 1
5 4259 1 1 16 ASP HB2 H -11.606 2.851 -5.363 1.00 . A A . 16 ASP HB2 1 1
5 4260 1 1 16 ASP HB3 H -12.195 3.164 -3.734 1.00 . A A . 16 ASP HB3 1 1
5 4261 1 1 16 ASP N N -12.282 5.371 -5.394 1.00 . A A . 16 ASP N 1 1
5 4262 1 1 16 ASP O O -15.338 3.794 -4.254 1.00 . A A . 16 ASP O 1 1
5 4263 1 1 16 ASP OD1 O -14.177 1.659 -5.757 1.00 . A A . 16 ASP OD1 1 1
5 4264 1 1 16 ASP OD2 O -13.174 0.873 -3.966 1.00 . A A . 16 ASP OD2 1 1
5 4265 1 1 17 ASP C C -15.563 5.156 -1.619 1.00 . A A . 17 ASP C 1 1
5 4266 1 1 17 ASP CA C -15.415 6.129 -2.789 1.00 . A A . 17 ASP CA 1 1
5 4267 1 1 17 ASP CB C -16.732 6.217 -3.553 1.00 . A A . 17 ASP CB 1 1
5 4268 1 1 17 ASP CG C -17.674 7.246 -2.964 1.00 . A A . 17 ASP CG 1 1
5 4269 1 1 17 ASP H H -13.577 6.309 -3.805 1.00 . A A . 17 ASP H 1 1
5 4270 1 1 17 ASP HA H -15.170 7.105 -2.400 1.00 . A A . 17 ASP HA 1 1
5 4271 1 1 17 ASP HB2 H -16.528 6.487 -4.578 1.00 . A A . 17 ASP HB2 1 1
5 4272 1 1 17 ASP HB3 H -17.216 5.252 -3.528 1.00 . A A . 17 ASP HB3 1 1
5 4273 1 1 17 ASP N N -14.344 5.725 -3.690 1.00 . A A . 17 ASP N 1 1
5 4274 1 1 17 ASP O O -16.393 5.366 -0.734 1.00 . A A . 17 ASP O 1 1
5 4275 1 1 17 ASP OD1 O -18.267 6.966 -1.900 1.00 . A A . 17 ASP OD1 1 1
5 4276 1 1 17 ASP OD2 O -17.816 8.332 -3.563 1.00 . A A . 17 ASP OD2 1 1
5 4277 1 1 18 ASP C C -13.446 2.516 -0.258 1.00 . A A . 18 ASP C 1 1
5 4278 1 1 18 ASP CA C -14.827 3.103 -0.552 1.00 . A A . 18 ASP CA 1 1
5 4279 1 1 18 ASP CB C -15.804 1.985 -0.928 1.00 . A A . 18 ASP CB 1 1
5 4280 1 1 18 ASP CG C -17.106 2.518 -1.496 1.00 . A A . 18 ASP CG 1 1
5 4281 1 1 18 ASP H H -14.123 3.973 -2.339 1.00 . A A . 18 ASP H 1 1
5 4282 1 1 18 ASP HA H -15.188 3.597 0.333 1.00 . A A . 18 ASP HA 1 1
5 4283 1 1 18 ASP HB2 H -15.344 1.350 -1.670 1.00 . A A . 18 ASP HB2 1 1
5 4284 1 1 18 ASP HB3 H -16.027 1.400 -0.048 1.00 . A A . 18 ASP HB3 1 1
5 4285 1 1 18 ASP N N -14.764 4.094 -1.615 1.00 . A A . 18 ASP N 1 1
5 4286 1 1 18 ASP O O -13.261 1.299 -0.281 1.00 . A A . 18 ASP O 1 1
5 4287 1 1 18 ASP OD1 O -17.116 2.932 -2.673 1.00 . A A . 18 ASP OD1 1 1
5 4288 1 1 18 ASP OD2 O -18.117 2.520 -0.762 1.00 . A A . 18 ASP OD2 1 1
5 4289 1 1 19 ASP C C -11.057 2.190 1.646 1.00 . A A . 19 ASP C 1 1
5 4290 1 1 19 ASP CA C -11.118 2.949 0.320 1.00 . A A . 19 ASP CA 1 1
5 4291 1 1 19 ASP CB C -10.167 4.146 0.351 1.00 . A A . 19 ASP CB 1 1
5 4292 1 1 19 ASP CG C -9.639 4.485 -1.029 1.00 . A A . 19 ASP CG 1 1
5 4293 1 1 19 ASP H H -12.685 4.345 0.026 1.00 . A A . 19 ASP H 1 1
5 4294 1 1 19 ASP HA H -10.809 2.285 -0.468 1.00 . A A . 19 ASP HA 1 1
5 4295 1 1 19 ASP HB2 H -10.691 5.006 0.740 1.00 . A A . 19 ASP HB2 1 1
5 4296 1 1 19 ASP HB3 H -9.328 3.917 0.991 1.00 . A A . 19 ASP HB3 1 1
5 4297 1 1 19 ASP N N -12.479 3.387 0.020 1.00 . A A . 19 ASP N 1 1
5 4298 1 1 19 ASP O O -10.086 1.489 1.929 1.00 . A A . 19 ASP O 1 1
5 4299 1 1 19 ASP OD1 O -9.631 3.588 -1.899 1.00 . A A . 19 ASP OD1 1 1
5 4300 1 1 19 ASP OD2 O -9.236 5.648 -1.243 1.00 . A A . 19 ASP OD2 1 1
5 4301 1 1 20 TYR C C -12.401 0.140 3.463 1.00 . A A . 20 TYR C 1 1
5 4302 1 1 20 TYR CA C -12.190 1.615 3.720 1.00 . A A . 20 TYR CA 1 1
5 4303 1 1 20 TYR CB C -13.322 2.175 4.585 1.00 . A A . 20 TYR CB 1 1
5 4304 1 1 20 TYR CD1 C -15.551 1.288 3.805 1.00 . A A . 20 TYR CD1 1 1
5 4305 1 1 20 TYR CD2 C -14.949 3.512 3.193 1.00 . A A . 20 TYR CD2 1 1
5 4306 1 1 20 TYR CE1 C -16.748 1.423 3.129 1.00 . A A . 20 TYR CE1 1 1
5 4307 1 1 20 TYR CE2 C -16.144 3.653 2.515 1.00 . A A . 20 TYR CE2 1 1
5 4308 1 1 20 TYR CG C -14.632 2.329 3.849 1.00 . A A . 20 TYR CG 1 1
5 4309 1 1 20 TYR CZ C -17.039 2.606 2.486 1.00 . A A . 20 TYR CZ 1 1
5 4310 1 1 20 TYR H H -12.861 2.855 2.152 1.00 . A A . 20 TYR H 1 1
5 4311 1 1 20 TYR HA H -11.256 1.746 4.224 1.00 . A A . 20 TYR HA 1 1
5 4312 1 1 20 TYR HB2 H -13.488 1.509 5.418 1.00 . A A . 20 TYR HB2 1 1
5 4313 1 1 20 TYR HB3 H -13.033 3.145 4.958 1.00 . A A . 20 TYR HB3 1 1
5 4314 1 1 20 TYR HD1 H -15.320 0.362 4.312 1.00 . A A . 20 TYR HD1 1 1
5 4315 1 1 20 TYR HD2 H -14.246 4.332 3.218 1.00 . A A . 20 TYR HD2 1 1
5 4316 1 1 20 TYR HE1 H -17.449 0.606 3.111 1.00 . A A . 20 TYR HE1 1 1
5 4317 1 1 20 TYR HE2 H -16.373 4.580 2.011 1.00 . A A . 20 TYR HE2 1 1
5 4318 1 1 20 TYR HH H -18.044 2.953 0.885 1.00 . A A . 20 TYR HH 1 1
5 4319 1 1 20 TYR N N -12.111 2.312 2.443 1.00 . A A . 20 TYR N 1 1
5 4320 1 1 20 TYR O O -11.744 -0.721 4.048 1.00 . A A . 20 TYR O 1 1
5 4321 1 1 20 TYR OH O -18.227 2.742 1.805 1.00 . A A . 20 TYR OH 1 1
5 4322 1 1 21 GLU C C -12.619 -1.946 1.100 1.00 . A A . 21 GLU C 1 1
5 4323 1 1 21 GLU CA C -13.633 -1.476 2.136 1.00 . A A . 21 GLU CA 1 1
5 4324 1 1 21 GLU CB C -15.053 -1.536 1.560 1.00 . A A . 21 GLU CB 1 1
5 4325 1 1 21 GLU CD C -17.479 -2.094 2.021 1.00 . A A . 21 GLU CD 1 1
5 4326 1 1 21 GLU CG C -16.032 -2.324 2.418 1.00 . A A . 21 GLU CG 1 1
5 4327 1 1 21 GLU H H -13.764 0.628 2.118 1.00 . A A . 21 GLU H 1 1
5 4328 1 1 21 GLU HA H -13.571 -2.114 3.005 1.00 . A A . 21 GLU HA 1 1
5 4329 1 1 21 GLU HB2 H -15.428 -0.529 1.460 1.00 . A A . 21 GLU HB2 1 1
5 4330 1 1 21 GLU HB3 H -15.016 -1.994 0.582 1.00 . A A . 21 GLU HB3 1 1
5 4331 1 1 21 GLU HG2 H -15.814 -3.377 2.318 1.00 . A A . 21 GLU HG2 1 1
5 4332 1 1 21 GLU HG3 H -15.905 -2.028 3.449 1.00 . A A . 21 GLU HG3 1 1
5 4333 1 1 21 GLU N N -13.312 -0.122 2.548 1.00 . A A . 21 GLU N 1 1
5 4334 1 1 21 GLU O O -12.626 -3.105 0.685 1.00 . A A . 21 GLU O 1 1
5 4335 1 1 21 GLU OE1 O -17.919 -0.927 2.022 1.00 . A A . 21 GLU OE1 1 1
5 4336 1 1 21 GLU OE2 O -18.175 -3.082 1.706 1.00 . A A . 21 GLU OE2 1 1
5 4337 1 1 22 SER C C -9.712 -2.335 0.310 1.00 . A A . 22 SER C 1 1
5 4338 1 1 22 SER CA C -10.710 -1.355 -0.288 1.00 . A A . 22 SER CA 1 1
5 4339 1 1 22 SER CB C -9.994 -0.089 -0.757 1.00 . A A . 22 SER CB 1 1
5 4340 1 1 22 SER H H -11.776 -0.121 1.063 1.00 . A A . 22 SER H 1 1
5 4341 1 1 22 SER HA H -11.194 -1.823 -1.132 1.00 . A A . 22 SER HA 1 1
5 4342 1 1 22 SER HB2 H -9.895 0.594 0.069 1.00 . A A . 22 SER HB2 1 1
5 4343 1 1 22 SER HB3 H -9.014 -0.349 -1.127 1.00 . A A . 22 SER HB3 1 1
5 4344 1 1 22 SER HG H -11.551 0.882 -1.448 1.00 . A A . 22 SER HG 1 1
5 4345 1 1 22 SER N N -11.737 -1.032 0.691 1.00 . A A . 22 SER N 1 1
5 4346 1 1 22 SER O O -8.822 -1.953 1.070 1.00 . A A . 22 SER O 1 1
5 4347 1 1 22 SER OG O -10.719 0.550 -1.794 1.00 . A A . 22 SER OG 1 1
5 4348 1 1 23 LYS C C -7.545 -4.359 0.258 1.00 . A A . 23 LYS C 1 1
5 4349 1 1 23 LYS CA C -9.027 -4.670 0.472 1.00 . A A . 23 LYS CA 1 1
5 4350 1 1 23 LYS CB C -9.389 -5.991 -0.209 1.00 . A A . 23 LYS CB 1 1
5 4351 1 1 23 LYS CD C -9.537 -8.119 1.136 1.00 . A A . 23 LYS CD 1 1
5 4352 1 1 23 LYS CE C -8.843 -9.438 1.437 1.00 . A A . 23 LYS CE 1 1
5 4353 1 1 23 LYS CG C -8.635 -7.191 0.339 1.00 . A A . 23 LYS CG 1 1
5 4354 1 1 23 LYS H H -10.628 -3.834 -0.627 1.00 . A A . 23 LYS H 1 1
5 4355 1 1 23 LYS HA H -9.210 -4.765 1.533 1.00 . A A . 23 LYS HA 1 1
5 4356 1 1 23 LYS HB2 H -10.447 -6.170 -0.083 1.00 . A A . 23 LYS HB2 1 1
5 4357 1 1 23 LYS HB3 H -9.172 -5.909 -1.264 1.00 . A A . 23 LYS HB3 1 1
5 4358 1 1 23 LYS HD2 H -9.802 -7.640 2.067 1.00 . A A . 23 LYS HD2 1 1
5 4359 1 1 23 LYS HD3 H -10.431 -8.317 0.563 1.00 . A A . 23 LYS HD3 1 1
5 4360 1 1 23 LYS HE2 H -7.817 -9.375 1.101 1.00 . A A . 23 LYS HE2 1 1
5 4361 1 1 23 LYS HE3 H -8.861 -9.608 2.503 1.00 . A A . 23 LYS HE3 1 1
5 4362 1 1 23 LYS HG2 H -8.221 -7.744 -0.486 1.00 . A A . 23 LYS HG2 1 1
5 4363 1 1 23 LYS HG3 H -7.835 -6.841 0.978 1.00 . A A . 23 LYS HG3 1 1
5 4364 1 1 23 LYS HZ1 H -9.486 -11.425 1.357 1.00 . A A . 23 LYS HZ1 1 1
5 4365 1 1 23 LYS HZ2 H -9.016 -10.794 -0.141 1.00 . A A . 23 LYS HZ2 1 1
5 4366 1 1 23 LYS HZ3 H -10.496 -10.342 0.539 1.00 . A A . 23 LYS HZ3 1 1
5 4367 1 1 23 LYS N N -9.886 -3.604 -0.030 1.00 . A A . 23 LYS N 1 1
5 4368 1 1 23 LYS NZ N -9.507 -10.579 0.750 1.00 . A A . 23 LYS NZ 1 1
5 4369 1 1 23 LYS O O -6.967 -4.721 -0.766 1.00 . A A . 23 LYS O 1 1
5 4370 1 1 24 MET C C -4.751 -3.861 2.348 1.00 . A A . 24 MET C 1 1
5 4371 1 1 24 MET CA C -5.522 -3.332 1.140 1.00 . A A . 24 MET CA 1 1
5 4372 1 1 24 MET CB C -5.364 -1.815 1.035 1.00 . A A . 24 MET CB 1 1
5 4373 1 1 24 MET CE C -4.698 1.138 -0.384 1.00 . A A . 24 MET CE 1 1
5 4374 1 1 24 MET CG C -6.114 -1.216 -0.141 1.00 . A A . 24 MET CG 1 1
5 4375 1 1 24 MET H H -7.447 -3.423 2.022 1.00 . A A . 24 MET H 1 1
5 4376 1 1 24 MET HA H -5.120 -3.788 0.248 1.00 . A A . 24 MET HA 1 1
5 4377 1 1 24 MET HB2 H -5.736 -1.361 1.942 1.00 . A A . 24 MET HB2 1 1
5 4378 1 1 24 MET HB3 H -4.315 -1.579 0.926 1.00 . A A . 24 MET HB3 1 1
5 4379 1 1 24 MET HE1 H -4.646 1.366 -1.436 1.00 . A A . 24 MET HE1 1 1
5 4380 1 1 24 MET HE2 H -3.981 0.366 -0.147 1.00 . A A . 24 MET HE2 1 1
5 4381 1 1 24 MET HE3 H -4.477 2.025 0.190 1.00 . A A . 24 MET HE3 1 1
5 4382 1 1 24 MET HG2 H -5.558 -1.413 -1.044 1.00 . A A . 24 MET HG2 1 1
5 4383 1 1 24 MET HG3 H -7.084 -1.686 -0.208 1.00 . A A . 24 MET HG3 1 1
5 4384 1 1 24 MET N N -6.936 -3.687 1.229 1.00 . A A . 24 MET N 1 1
5 4385 1 1 24 MET O O -5.347 -4.249 3.352 1.00 . A A . 24 MET O 1 1
5 4386 1 1 24 MET SD S -6.344 0.562 0.015 1.00 . A A . 24 MET SD 1 1
5 4387 1 1 25 MET C C -1.793 -3.211 3.964 1.00 . A A . 25 MET C 1 1
5 4388 1 1 25 MET CA C -2.580 -4.345 3.339 1.00 . A A . 25 MET CA 1 1
5 4389 1 1 25 MET CB C -1.608 -5.405 2.850 1.00 . A A . 25 MET CB 1 1
5 4390 1 1 25 MET CE C -1.402 -8.644 4.325 1.00 . A A . 25 MET CE 1 1
5 4391 1 1 25 MET CG C -0.765 -6.009 3.959 1.00 . A A . 25 MET CG 1 1
5 4392 1 1 25 MET H H -3.006 -3.539 1.427 1.00 . A A . 25 MET H 1 1
5 4393 1 1 25 MET HA H -3.221 -4.777 4.091 1.00 . A A . 25 MET HA 1 1
5 4394 1 1 25 MET HB2 H -2.159 -6.196 2.371 1.00 . A A . 25 MET HB2 1 1
5 4395 1 1 25 MET HB3 H -0.942 -4.954 2.132 1.00 . A A . 25 MET HB3 1 1
5 4396 1 1 25 MET HE1 H -2.038 -9.387 4.780 1.00 . A A . 25 MET HE1 1 1
5 4397 1 1 25 MET HE2 H -0.368 -8.915 4.472 1.00 . A A . 25 MET HE2 1 1
5 4398 1 1 25 MET HE3 H -1.610 -8.586 3.268 1.00 . A A . 25 MET HE3 1 1
5 4399 1 1 25 MET HG2 H -0.005 -6.611 3.506 1.00 . A A . 25 MET HG2 1 1
5 4400 1 1 25 MET HG3 H -0.306 -5.214 4.527 1.00 . A A . 25 MET HG3 1 1
5 4401 1 1 25 MET N N -3.425 -3.869 2.249 1.00 . A A . 25 MET N 1 1
5 4402 1 1 25 MET O O -1.481 -2.226 3.309 1.00 . A A . 25 MET O 1 1
5 4403 1 1 25 MET SD S -1.708 -7.052 5.076 1.00 . A A . 25 MET SD 1 1
5 4404 1 1 26 GLN C C 0.794 -2.670 5.943 1.00 . A A . 26 GLN C 1 1
5 4405 1 1 26 GLN CA C -0.702 -2.368 5.968 1.00 . A A . 26 GLN CA 1 1
5 4406 1 1 26 GLN CB C -1.190 -2.287 7.412 1.00 . A A . 26 GLN CB 1 1
5 4407 1 1 26 GLN CD C -1.884 -0.749 9.282 1.00 . A A . 26 GLN CD 1 1
5 4408 1 1 26 GLN CG C -1.065 -0.901 8.018 1.00 . A A . 26 GLN CG 1 1
5 4409 1 1 26 GLN H H -1.737 -4.199 5.690 1.00 . A A . 26 GLN H 1 1
5 4410 1 1 26 GLN HA H -0.870 -1.415 5.490 1.00 . A A . 26 GLN HA 1 1
5 4411 1 1 26 GLN HB2 H -2.231 -2.577 7.443 1.00 . A A . 26 GLN HB2 1 1
5 4412 1 1 26 GLN HB3 H -0.616 -2.974 8.014 1.00 . A A . 26 GLN HB3 1 1
5 4413 1 1 26 GLN HE21 H -0.666 0.682 9.926 1.00 . A A . 26 GLN HE21 1 1
5 4414 1 1 26 GLN HE22 H -1.979 0.283 10.976 1.00 . A A . 26 GLN HE22 1 1
5 4415 1 1 26 GLN HG2 H -0.028 -0.718 8.255 1.00 . A A . 26 GLN HG2 1 1
5 4416 1 1 26 GLN HG3 H -1.404 -0.172 7.296 1.00 . A A . 26 GLN HG3 1 1
5 4417 1 1 26 GLN N N -1.467 -3.373 5.236 1.00 . A A . 26 GLN N 1 1
5 4418 1 1 26 GLN NE2 N -1.469 0.164 10.148 1.00 . A A . 26 GLN NE2 1 1
5 4419 1 1 26 GLN O O 1.254 -3.621 6.577 1.00 . A A . 26 GLN O 1 1
5 4420 1 1 26 GLN OE1 O -2.881 -1.446 9.476 1.00 . A A . 26 GLN OE1 1 1
5 4421 1 1 27 CYS C C 3.640 -1.886 6.516 1.00 . A A . 27 CYS C 1 1
5 4422 1 1 27 CYS CA C 2.995 -2.038 5.133 1.00 . A A . 27 CYS CA 1 1
5 4423 1 1 27 CYS CB C 3.576 -1.031 4.138 1.00 . A A . 27 CYS CB 1 1
5 4424 1 1 27 CYS H H 1.142 -1.111 4.733 1.00 . A A . 27 CYS H 1 1
5 4425 1 1 27 CYS HA H 3.177 -3.036 4.776 1.00 . A A . 27 CYS HA 1 1
5 4426 1 1 27 CYS HB2 H 3.175 -1.236 3.156 1.00 . A A . 27 CYS HB2 1 1
5 4427 1 1 27 CYS HB3 H 3.288 -0.033 4.436 1.00 . A A . 27 CYS HB3 1 1
5 4428 1 1 27 CYS N N 1.556 -1.854 5.219 1.00 . A A . 27 CYS N 1 1
5 4429 1 1 27 CYS O O 3.058 -1.285 7.412 1.00 . A A . 27 CYS O 1 1
5 4430 1 1 27 CYS SG S 5.375 -1.070 4.011 1.00 . A A . 27 CYS SG 1 1
5 4431 1 1 28 GLY C C 6.593 -1.282 7.988 1.00 . A A . 28 GLY C 1 1
5 4432 1 1 28 GLY CA C 5.514 -2.347 7.976 1.00 . A A . 28 GLY CA 1 1
5 4433 1 1 28 GLY H H 5.260 -2.921 5.950 1.00 . A A . 28 GLY H 1 1
5 4434 1 1 28 GLY HA2 H 4.784 -2.111 8.737 1.00 . A A . 28 GLY HA2 1 1
5 4435 1 1 28 GLY HA3 H 5.964 -3.302 8.208 1.00 . A A . 28 GLY HA3 1 1
5 4436 1 1 28 GLY N N 4.837 -2.441 6.691 1.00 . A A . 28 GLY N 1 1
5 4437 1 1 28 GLY O O 7.016 -0.827 9.051 1.00 . A A . 28 GLY O 1 1
5 4438 1 1 29 LYS C C 7.439 1.535 6.650 1.00 . A A . 29 LYS C 1 1
5 4439 1 1 29 LYS CA C 8.061 0.136 6.657 1.00 . A A . 29 LYS CA 1 1
5 4440 1 1 29 LYS CB C 8.851 -0.088 5.365 1.00 . A A . 29 LYS CB 1 1
5 4441 1 1 29 LYS CD C 10.937 -1.330 4.672 1.00 . A A . 29 LYS CD 1 1
5 4442 1 1 29 LYS CE C 12.152 -0.802 3.923 1.00 . A A . 29 LYS CE 1 1
5 4443 1 1 29 LYS CG C 10.346 -0.265 5.587 1.00 . A A . 29 LYS CG 1 1
5 4444 1 1 29 LYS H H 6.655 -1.285 6.000 1.00 . A A . 29 LYS H 1 1
5 4445 1 1 29 LYS HA H 8.732 0.052 7.496 1.00 . A A . 29 LYS HA 1 1
5 4446 1 1 29 LYS HB2 H 8.472 -0.970 4.871 1.00 . A A . 29 LYS HB2 1 1
5 4447 1 1 29 LYS HB3 H 8.707 0.764 4.723 1.00 . A A . 29 LYS HB3 1 1
5 4448 1 1 29 LYS HD2 H 11.234 -2.180 5.270 1.00 . A A . 29 LYS HD2 1 1
5 4449 1 1 29 LYS HD3 H 10.188 -1.636 3.958 1.00 . A A . 29 LYS HD3 1 1
5 4450 1 1 29 LYS HE2 H 12.303 -1.399 3.035 1.00 . A A . 29 LYS HE2 1 1
5 4451 1 1 29 LYS HE3 H 11.964 0.222 3.639 1.00 . A A . 29 LYS HE3 1 1
5 4452 1 1 29 LYS HG2 H 10.841 0.675 5.389 1.00 . A A . 29 LYS HG2 1 1
5 4453 1 1 29 LYS HG3 H 10.514 -0.552 6.613 1.00 . A A . 29 LYS HG3 1 1
5 4454 1 1 29 LYS HZ1 H 13.853 0.077 4.758 1.00 . A A . 29 LYS HZ1 1 1
5 4455 1 1 29 LYS HZ2 H 14.047 -1.559 4.373 1.00 . A A . 29 LYS HZ2 1 1
5 4456 1 1 29 LYS HZ3 H 13.150 -1.110 5.736 1.00 . A A . 29 LYS HZ3 1 1
5 4457 1 1 29 LYS N N 7.032 -0.882 6.801 1.00 . A A . 29 LYS N 1 1
5 4458 1 1 29 LYS NZ N 13.387 -0.853 4.756 1.00 . A A . 29 LYS NZ 1 1
5 4459 1 1 29 LYS O O 7.798 2.388 7.462 1.00 . A A . 29 LYS O 1 1
5 4460 1 1 30 CYS C C 4.407 2.960 6.190 1.00 . A A . 30 CYS C 1 1
5 4461 1 1 30 CYS CA C 5.828 3.051 5.636 1.00 . A A . 30 CYS CA 1 1
5 4462 1 1 30 CYS CB C 5.817 3.533 4.184 1.00 . A A . 30 CYS CB 1 1
5 4463 1 1 30 CYS H H 6.243 1.045 5.126 1.00 . A A . 30 CYS H 1 1
5 4464 1 1 30 CYS HA H 6.384 3.757 6.233 1.00 . A A . 30 CYS HA 1 1
5 4465 1 1 30 CYS HB2 H 5.325 4.491 4.130 1.00 . A A . 30 CYS HB2 1 1
5 4466 1 1 30 CYS HB3 H 6.837 3.637 3.841 1.00 . A A . 30 CYS HB3 1 1
5 4467 1 1 30 CYS N N 6.502 1.763 5.737 1.00 . A A . 30 CYS N 1 1
5 4468 1 1 30 CYS O O 3.682 3.953 6.242 1.00 . A A . 30 CYS O 1 1
5 4469 1 1 30 CYS SG S 4.971 2.423 3.044 1.00 . A A . 30 CYS SG 1 1
5 4470 1 1 31 ASP C C 1.589 1.876 6.172 1.00 . A A . 31 ASP C 1 1
5 4471 1 1 31 ASP CA C 2.695 1.508 7.156 1.00 . A A . 31 ASP CA 1 1
5 4472 1 1 31 ASP CB C 2.512 2.266 8.472 1.00 . A A . 31 ASP CB 1 1
5 4473 1 1 31 ASP CG C 2.814 1.399 9.678 1.00 . A A . 31 ASP CG 1 1
5 4474 1 1 31 ASP H H 4.646 1.003 6.535 1.00 . A A . 31 ASP H 1 1
5 4475 1 1 31 ASP HA H 2.630 0.457 7.356 1.00 . A A . 31 ASP HA 1 1
5 4476 1 1 31 ASP HB2 H 3.176 3.117 8.485 1.00 . A A . 31 ASP HB2 1 1
5 4477 1 1 31 ASP HB3 H 1.490 2.610 8.545 1.00 . A A . 31 ASP HB3 1 1
5 4478 1 1 31 ASP N N 4.019 1.754 6.603 1.00 . A A . 31 ASP N 1 1
5 4479 1 1 31 ASP O O 0.421 1.971 6.549 1.00 . A A . 31 ASP O 1 1
5 4480 1 1 31 ASP OD1 O 3.904 0.789 9.711 1.00 . A A . 31 ASP OD1 1 1
5 4481 1 1 31 ASP OD2 O 1.960 1.326 10.586 1.00 . A A . 31 ASP OD2 1 1
5 4482 1 1 32 ARG C C 0.164 1.177 3.508 1.00 . A A . 32 ARG C 1 1
5 4483 1 1 32 ARG CA C 0.979 2.402 3.891 1.00 . A A . 32 ARG CA 1 1
5 4484 1 1 32 ARG CB C 1.652 2.995 2.653 1.00 . A A . 32 ARG CB 1 1
5 4485 1 1 32 ARG CD C 2.049 4.989 1.187 1.00 . A A . 32 ARG CD 1 1
5 4486 1 1 32 ARG CG C 1.437 4.491 2.485 1.00 . A A . 32 ARG CG 1 1
5 4487 1 1 32 ARG CZ C 3.191 7.113 0.624 1.00 . A A . 32 ARG CZ 1 1
5 4488 1 1 32 ARG H H 2.895 1.962 4.664 1.00 . A A . 32 ARG H 1 1
5 4489 1 1 32 ARG HA H 0.314 3.138 4.315 1.00 . A A . 32 ARG HA 1 1
5 4490 1 1 32 ARG HB2 H 2.707 2.815 2.717 1.00 . A A . 32 ARG HB2 1 1
5 4491 1 1 32 ARG HB3 H 1.265 2.500 1.775 1.00 . A A . 32 ARG HB3 1 1
5 4492 1 1 32 ARG HD2 H 3.033 4.563 1.089 1.00 . A A . 32 ARG HD2 1 1
5 4493 1 1 32 ARG HD3 H 1.429 4.655 0.366 1.00 . A A . 32 ARG HD3 1 1
5 4494 1 1 32 ARG HE H 1.406 6.966 1.512 1.00 . A A . 32 ARG HE 1 1
5 4495 1 1 32 ARG HG2 H 0.377 4.692 2.472 1.00 . A A . 32 ARG HG2 1 1
5 4496 1 1 32 ARG HG3 H 1.896 5.012 3.312 1.00 . A A . 32 ARG HG3 1 1
5 4497 1 1 32 ARG HH11 H 4.239 5.459 0.111 1.00 . A A . 32 ARG HH11 1 1
5 4498 1 1 32 ARG HH12 H 4.999 6.968 -0.266 1.00 . A A . 32 ARG HH12 1 1
5 4499 1 1 32 ARG HH21 H 2.422 8.946 0.996 1.00 . A A . 32 ARG HH21 1 1
5 4500 1 1 32 ARG HH22 H 3.975 8.933 0.227 1.00 . A A . 32 ARG HH22 1 1
5 4501 1 1 32 ARG N N 1.955 2.066 4.909 1.00 . A A . 32 ARG N 1 1
5 4502 1 1 32 ARG NE N 2.152 6.450 1.142 1.00 . A A . 32 ARG NE 1 1
5 4503 1 1 32 ARG NH1 N 4.227 6.458 0.114 1.00 . A A . 32 ARG NH1 1 1
5 4504 1 1 32 ARG NH2 N 3.196 8.439 0.615 1.00 . A A . 32 ARG NH2 1 1
5 4505 1 1 32 ARG O O 0.630 0.042 3.609 1.00 . A A . 32 ARG O 1 1
5 4506 1 1 33 TRP C C -1.803 0.082 1.157 1.00 . A A . 33 TRP C 1 1
5 4507 1 1 33 TRP CA C -1.954 0.371 2.641 1.00 . A A . 33 TRP CA 1 1
5 4508 1 1 33 TRP CB C -3.417 0.710 2.956 1.00 . A A . 33 TRP CB 1 1
5 4509 1 1 33 TRP CD1 C -3.429 1.623 5.365 1.00 . A A . 33 TRP CD1 1 1
5 4510 1 1 33 TRP CD2 C -4.443 -0.352 5.101 1.00 . A A . 33 TRP CD2 1 1
5 4511 1 1 33 TRP CE2 C -4.523 0.008 6.457 1.00 . A A . 33 TRP CE2 1 1
5 4512 1 1 33 TRP CE3 C -5.013 -1.554 4.688 1.00 . A A . 33 TRP CE3 1 1
5 4513 1 1 33 TRP CG C -3.740 0.683 4.420 1.00 . A A . 33 TRP CG 1 1
5 4514 1 1 33 TRP CH2 C -5.699 -1.975 6.968 1.00 . A A . 33 TRP CH2 1 1
5 4515 1 1 33 TRP CZ2 C -5.151 -0.801 7.402 1.00 . A A . 33 TRP CZ2 1 1
5 4516 1 1 33 TRP CZ3 C -5.635 -2.353 5.625 1.00 . A A . 33 TRP CZ3 1 1
5 4517 1 1 33 TRP H H -1.340 2.348 2.996 1.00 . A A . 33 TRP H 1 1
5 4518 1 1 33 TRP HA H -1.681 -0.509 3.189 1.00 . A A . 33 TRP HA 1 1
5 4519 1 1 33 TRP HB2 H -3.650 1.688 2.578 1.00 . A A . 33 TRP HB2 1 1
5 4520 1 1 33 TRP HB3 H -4.053 -0.016 2.466 1.00 . A A . 33 TRP HB3 1 1
5 4521 1 1 33 TRP HD1 H -2.893 2.539 5.165 1.00 . A A . 33 TRP HD1 1 1
5 4522 1 1 33 TRP HE1 H -3.798 1.716 7.436 1.00 . A A . 33 TRP HE1 1 1
5 4523 1 1 33 TRP HE3 H -4.974 -1.859 3.655 1.00 . A A . 33 TRP HE3 1 1
5 4524 1 1 33 TRP HH2 H -6.194 -2.633 7.666 1.00 . A A . 33 TRP HH2 1 1
5 4525 1 1 33 TRP HZ2 H -5.209 -0.527 8.441 1.00 . A A . 33 TRP HZ2 1 1
5 4526 1 1 33 TRP HZ3 H -6.079 -3.287 5.324 1.00 . A A . 33 TRP HZ3 1 1
5 4527 1 1 33 TRP N N -1.052 1.429 3.059 1.00 . A A . 33 TRP N 1 1
5 4528 1 1 33 TRP NE1 N -3.897 1.219 6.597 1.00 . A A . 33 TRP NE1 1 1
5 4529 1 1 33 TRP O O -1.946 0.976 0.322 1.00 . A A . 33 TRP O 1 1
5 4530 1 1 34 VAL C C -2.501 -2.505 -0.946 1.00 . A A . 34 VAL C 1 1
5 4531 1 1 34 VAL CA C -1.355 -1.583 -0.549 1.00 . A A . 34 VAL CA 1 1
5 4532 1 1 34 VAL CB C -0.021 -2.325 -0.759 1.00 . A A . 34 VAL CB 1 1
5 4533 1 1 34 VAL CG1 C 0.310 -2.430 -2.240 1.00 . A A . 34 VAL CG1 1 1
5 4534 1 1 34 VAL CG2 C 1.103 -1.638 0.002 1.00 . A A . 34 VAL CG2 1 1
5 4535 1 1 34 VAL H H -1.405 -1.835 1.542 1.00 . A A . 34 VAL H 1 1
5 4536 1 1 34 VAL HA H -1.367 -0.702 -1.176 1.00 . A A . 34 VAL HA 1 1
5 4537 1 1 34 VAL HB H -0.130 -3.325 -0.368 1.00 . A A . 34 VAL HB 1 1
5 4538 1 1 34 VAL HG11 H 0.417 -3.471 -2.509 1.00 . A A . 34 VAL HG11 1 1
5 4539 1 1 34 VAL HG12 H 1.236 -1.912 -2.440 1.00 . A A . 34 VAL HG12 1 1
5 4540 1 1 34 VAL HG13 H -0.484 -1.987 -2.823 1.00 . A A . 34 VAL HG13 1 1
5 4541 1 1 34 VAL HG21 H 1.246 -0.641 -0.387 1.00 . A A . 34 VAL HG21 1 1
5 4542 1 1 34 VAL HG22 H 2.013 -2.206 -0.119 1.00 . A A . 34 VAL HG22 1 1
5 4543 1 1 34 VAL HG23 H 0.849 -1.584 1.051 1.00 . A A . 34 VAL HG23 1 1
5 4544 1 1 34 VAL N N -1.516 -1.169 0.834 1.00 . A A . 34 VAL N 1 1
5 4545 1 1 34 VAL O O -2.946 -3.325 -0.150 1.00 . A A . 34 VAL O 1 1
5 4546 1 1 35 HIS C C -3.711 -4.671 -2.583 1.00 . A A . 35 HIS C 1 1
5 4547 1 1 35 HIS CA C -4.087 -3.199 -2.648 1.00 . A A . 35 HIS CA 1 1
5 4548 1 1 35 HIS CB C -4.462 -2.825 -4.078 1.00 . A A . 35 HIS CB 1 1
5 4549 1 1 35 HIS CD2 C -6.910 -2.213 -3.511 1.00 . A A . 35 HIS CD2 1 1
5 4550 1 1 35 HIS CE1 C -7.140 -0.636 -4.996 1.00 . A A . 35 HIS CE1 1 1
5 4551 1 1 35 HIS CG C -5.752 -2.075 -4.204 1.00 . A A . 35 HIS CG 1 1
5 4552 1 1 35 HIS H H -2.592 -1.701 -2.766 1.00 . A A . 35 HIS H 1 1
5 4553 1 1 35 HIS HA H -4.935 -3.027 -2.003 1.00 . A A . 35 HIS HA 1 1
5 4554 1 1 35 HIS HB2 H -3.688 -2.203 -4.484 1.00 . A A . 35 HIS HB2 1 1
5 4555 1 1 35 HIS HB3 H -4.542 -3.725 -4.667 1.00 . A A . 35 HIS HB3 1 1
5 4556 1 1 35 HIS HD2 H -7.110 -2.916 -2.718 1.00 . A A . 35 HIS HD2 1 1
5 4557 1 1 35 HIS HE1 H -7.571 0.159 -5.585 1.00 . A A . 35 HIS HE1 1 1
5 4558 1 1 35 HIS HE2 H -8.646 -1.033 -3.622 1.00 . A A . 35 HIS HE2 1 1
5 4559 1 1 35 HIS N N -2.983 -2.368 -2.172 1.00 . A A . 35 HIS N 1 1
5 4560 1 1 35 HIS ND1 N -5.903 -1.080 -5.137 1.00 . A A . 35 HIS ND1 1 1
5 4561 1 1 35 HIS NE2 N -7.788 -1.293 -4.021 1.00 . A A . 35 HIS NE2 1 1
5 4562 1 1 35 HIS O O -2.735 -5.105 -3.195 1.00 . A A . 35 HIS O 1 1
5 4563 1 1 36 SER C C -4.209 -7.595 -2.997 1.00 . A A . 36 SER C 1 1
5 4564 1 1 36 SER CA C -4.237 -6.853 -1.661 1.00 . A A . 36 SER CA 1 1
5 4565 1 1 36 SER CB C -5.273 -7.479 -0.719 1.00 . A A . 36 SER CB 1 1
5 4566 1 1 36 SER H H -5.243 -5.021 -1.357 1.00 . A A . 36 SER H 1 1
5 4567 1 1 36 SER HA H -3.269 -6.949 -1.203 1.00 . A A . 36 SER HA 1 1
5 4568 1 1 36 SER HB2 H -4.886 -8.411 -0.340 1.00 . A A . 36 SER HB2 1 1
5 4569 1 1 36 SER HB3 H -5.450 -6.806 0.109 1.00 . A A . 36 SER HB3 1 1
5 4570 1 1 36 SER HG H -6.559 -7.260 -2.190 1.00 . A A . 36 SER HG 1 1
5 4571 1 1 36 SER N N -4.487 -5.430 -1.825 1.00 . A A . 36 SER N 1 1
5 4572 1 1 36 SER O O -3.311 -8.390 -3.255 1.00 . A A . 36 SER O 1 1
5 4573 1 1 36 SER OG O -6.508 -7.742 -1.369 1.00 . A A . 36 SER OG 1 1
5 4574 1 1 37 LYS C C -4.275 -7.476 -6.118 1.00 . A A . 37 LYS C 1 1
5 4575 1 1 37 LYS CA C -5.289 -8.024 -5.123 1.00 . A A . 37 LYS CA 1 1
5 4576 1 1 37 LYS CB C -6.705 -7.881 -5.678 1.00 . A A . 37 LYS CB 1 1
5 4577 1 1 37 LYS CD C -8.783 -9.040 -6.470 1.00 . A A . 37 LYS CD 1 1
5 4578 1 1 37 LYS CE C -9.749 -8.051 -5.828 1.00 . A A . 37 LYS CE 1 1
5 4579 1 1 37 LYS CG C -7.500 -9.175 -5.665 1.00 . A A . 37 LYS CG 1 1
5 4580 1 1 37 LYS H H -5.900 -6.715 -3.583 1.00 . A A . 37 LYS H 1 1
5 4581 1 1 37 LYS HA H -5.085 -9.072 -4.961 1.00 . A A . 37 LYS HA 1 1
5 4582 1 1 37 LYS HB2 H -7.238 -7.154 -5.083 1.00 . A A . 37 LYS HB2 1 1
5 4583 1 1 37 LYS HB3 H -6.650 -7.527 -6.696 1.00 . A A . 37 LYS HB3 1 1
5 4584 1 1 37 LYS HD2 H -8.538 -8.693 -7.462 1.00 . A A . 37 LYS HD2 1 1
5 4585 1 1 37 LYS HD3 H -9.260 -10.007 -6.532 1.00 . A A . 37 LYS HD3 1 1
5 4586 1 1 37 LYS HE2 H -10.600 -8.596 -5.447 1.00 . A A . 37 LYS HE2 1 1
5 4587 1 1 37 LYS HE3 H -9.248 -7.553 -5.010 1.00 . A A . 37 LYS HE3 1 1
5 4588 1 1 37 LYS HG2 H -6.896 -9.962 -6.095 1.00 . A A . 37 LYS HG2 1 1
5 4589 1 1 37 LYS HG3 H -7.747 -9.424 -4.643 1.00 . A A . 37 LYS HG3 1 1
5 4590 1 1 37 LYS HZ1 H -9.421 -6.502 -7.196 1.00 . A A . 37 LYS HZ1 1 1
5 4591 1 1 37 LYS HZ2 H -10.867 -6.356 -6.328 1.00 . A A . 37 LYS HZ2 1 1
5 4592 1 1 37 LYS HZ3 H -10.742 -7.486 -7.580 1.00 . A A . 37 LYS HZ3 1 1
5 4593 1 1 37 LYS N N -5.201 -7.351 -3.837 1.00 . A A . 37 LYS N 1 1
5 4594 1 1 37 LYS NZ N -10.228 -7.028 -6.801 1.00 . A A . 37 LYS NZ 1 1
5 4595 1 1 37 LYS O O -3.686 -8.226 -6.897 1.00 . A A . 37 LYS O 1 1
5 4596 1 1 38 CYS C C -1.713 -5.966 -6.739 1.00 . A A . 38 CYS C 1 1
5 4597 1 1 38 CYS CA C -3.143 -5.521 -7.007 1.00 . A A . 38 CYS CA 1 1
5 4598 1 1 38 CYS CB C -3.267 -4.002 -6.899 1.00 . A A . 38 CYS CB 1 1
5 4599 1 1 38 CYS H H -4.583 -5.617 -5.459 1.00 . A A . 38 CYS H 1 1
5 4600 1 1 38 CYS HA H -3.409 -5.819 -8.010 1.00 . A A . 38 CYS HA 1 1
5 4601 1 1 38 CYS HB2 H -3.002 -3.685 -5.899 1.00 . A A . 38 CYS HB2 1 1
5 4602 1 1 38 CYS HB3 H -2.598 -3.538 -7.608 1.00 . A A . 38 CYS HB3 1 1
5 4603 1 1 38 CYS N N -4.080 -6.165 -6.096 1.00 . A A . 38 CYS N 1 1
5 4604 1 1 38 CYS O O -0.935 -6.174 -7.669 1.00 . A A . 38 CYS O 1 1
5 4605 1 1 38 CYS SG S -4.934 -3.407 -7.242 1.00 . A A . 38 CYS SG 1 1
5 4606 1 1 39 GLU C C 0.132 -8.072 -5.269 1.00 . A A . 39 GLU C 1 1
5 4607 1 1 39 GLU CA C -0.026 -6.558 -5.100 1.00 . A A . 39 GLU CA 1 1
5 4608 1 1 39 GLU CB C 0.288 -6.151 -3.661 1.00 . A A . 39 GLU CB 1 1
5 4609 1 1 39 GLU CD C 2.509 -5.209 -2.893 1.00 . A A . 39 GLU CD 1 1
5 4610 1 1 39 GLU CG C 1.719 -6.456 -3.243 1.00 . A A . 39 GLU CG 1 1
5 4611 1 1 39 GLU H H -2.028 -5.952 -4.762 1.00 . A A . 39 GLU H 1 1
5 4612 1 1 39 GLU HA H 0.670 -6.064 -5.762 1.00 . A A . 39 GLU HA 1 1
5 4613 1 1 39 GLU HB2 H 0.122 -5.087 -3.557 1.00 . A A . 39 GLU HB2 1 1
5 4614 1 1 39 GLU HB3 H -0.380 -6.678 -2.995 1.00 . A A . 39 GLU HB3 1 1
5 4615 1 1 39 GLU HG2 H 1.698 -7.104 -2.382 1.00 . A A . 39 GLU HG2 1 1
5 4616 1 1 39 GLU HG3 H 2.219 -6.962 -4.056 1.00 . A A . 39 GLU HG3 1 1
5 4617 1 1 39 GLU N N -1.368 -6.124 -5.467 1.00 . A A . 39 GLU N 1 1
5 4618 1 1 39 GLU O O 1.050 -8.675 -4.716 1.00 . A A . 39 GLU O 1 1
5 4619 1 1 39 GLU OE1 O 2.272 -4.160 -3.527 1.00 . A A . 39 GLU OE1 1 1
5 4620 1 1 39 GLU OE2 O 3.366 -5.284 -1.988 1.00 . A A . 39 GLU OE2 1 1
5 4621 1 1 40 ASN C C -0.743 -10.909 -4.987 1.00 . A A . 40 ASN C 1 1
5 4622 1 1 40 ASN CA C -0.724 -10.117 -6.291 1.00 . A A . 40 ASN CA 1 1
5 4623 1 1 40 ASN CB C 0.522 -10.474 -7.103 1.00 . A A . 40 ASN CB 1 1
5 4624 1 1 40 ASN CG C 0.283 -10.375 -8.594 1.00 . A A . 40 ASN CG 1 1
5 4625 1 1 40 ASN H H -1.473 -8.154 -6.460 1.00 . A A . 40 ASN H 1 1
5 4626 1 1 40 ASN HA H -1.601 -10.376 -6.864 1.00 . A A . 40 ASN HA 1 1
5 4627 1 1 40 ASN HB2 H 1.323 -9.799 -6.842 1.00 . A A . 40 ASN HB2 1 1
5 4628 1 1 40 ASN HB3 H 0.819 -11.487 -6.871 1.00 . A A . 40 ASN HB3 1 1
5 4629 1 1 40 ASN HD21 H -0.505 -12.200 -8.613 1.00 . A A . 40 ASN HD21 1 1
5 4630 1 1 40 ASN HD22 H -0.446 -11.393 -10.139 1.00 . A A . 40 ASN HD22 1 1
5 4631 1 1 40 ASN N N -0.767 -8.682 -6.042 1.00 . A A . 40 ASN N 1 1
5 4632 1 1 40 ASN ND2 N -0.279 -11.428 -9.174 1.00 . A A . 40 ASN ND2 1 1
5 4633 1 1 40 ASN O O -0.148 -11.982 -4.895 1.00 . A A . 40 ASN O 1 1
5 4634 1 1 40 ASN OD1 O 0.598 -9.362 -9.219 1.00 . A A . 40 ASN OD1 1 1
5 4635 1 1 41 LEU C C -2.627 -12.085 -2.664 1.00 . A A . 41 LEU C 1 1
5 4636 1 1 41 LEU CA C -1.517 -11.039 -2.684 1.00 . A A . 41 LEU CA 1 1
5 4637 1 1 41 LEU CB C -1.786 -10.028 -1.576 1.00 . A A . 41 LEU CB 1 1
5 4638 1 1 41 LEU CD1 C -0.971 -7.904 -0.576 1.00 . A A . 41 LEU CD1 1 1
5 4639 1 1 41 LEU CD2 C 0.075 -10.064 0.073 1.00 . A A . 41 LEU CD2 1 1
5 4640 1 1 41 LEU CG C -0.566 -9.282 -1.054 1.00 . A A . 41 LEU CG 1 1
5 4641 1 1 41 LEU H H -1.880 -9.514 -4.113 1.00 . A A . 41 LEU H 1 1
5 4642 1 1 41 LEU HA H -0.573 -11.526 -2.493 1.00 . A A . 41 LEU HA 1 1
5 4643 1 1 41 LEU HB2 H -2.494 -9.304 -1.937 1.00 . A A . 41 LEU HB2 1 1
5 4644 1 1 41 LEU HB3 H -2.232 -10.556 -0.746 1.00 . A A . 41 LEU HB3 1 1
5 4645 1 1 41 LEU HD11 H -1.501 -7.391 -1.360 1.00 . A A . 41 LEU HD11 1 1
5 4646 1 1 41 LEU HD12 H -0.093 -7.351 -0.320 1.00 . A A . 41 LEU HD12 1 1
5 4647 1 1 41 LEU HD13 H -1.605 -7.994 0.295 1.00 . A A . 41 LEU HD13 1 1
5 4648 1 1 41 LEU HD21 H -0.265 -11.078 0.028 1.00 . A A . 41 LEU HD21 1 1
5 4649 1 1 41 LEU HD22 H -0.212 -9.632 1.020 1.00 . A A . 41 LEU HD22 1 1
5 4650 1 1 41 LEU HD23 H 1.150 -10.035 -0.028 1.00 . A A . 41 LEU HD23 1 1
5 4651 1 1 41 LEU HG H 0.158 -9.172 -1.849 1.00 . A A . 41 LEU HG 1 1
5 4652 1 1 41 LEU N N -1.426 -10.373 -3.981 1.00 . A A . 41 LEU N 1 1
5 4653 1 1 41 LEU O O -3.807 -11.739 -2.609 1.00 . A A . 41 LEU O 1 1
5 4654 1 1 42 SER C C -3.979 -14.380 -1.284 1.00 . A A . 42 SER C 1 1
5 4655 1 1 42 SER CA C -3.243 -14.430 -2.620 1.00 . A A . 42 SER CA 1 1
5 4656 1 1 42 SER CB C -2.581 -15.798 -2.813 1.00 . A A . 42 SER CB 1 1
5 4657 1 1 42 SER H H -1.299 -13.582 -2.694 1.00 . A A . 42 SER H 1 1
5 4658 1 1 42 SER HA H -3.952 -14.262 -3.416 1.00 . A A . 42 SER HA 1 1
5 4659 1 1 42 SER HB2 H -2.180 -16.140 -1.871 1.00 . A A . 42 SER HB2 1 1
5 4660 1 1 42 SER HB3 H -3.316 -16.505 -3.167 1.00 . A A . 42 SER HB3 1 1
5 4661 1 1 42 SER HG H -1.142 -16.594 -3.880 1.00 . A A . 42 SER HG 1 1
5 4662 1 1 42 SER N N -2.252 -13.359 -2.672 1.00 . A A . 42 SER N 1 1
5 4663 1 1 42 SER O O -3.419 -13.966 -0.276 1.00 . A A . 42 SER O 1 1
5 4664 1 1 42 SER OG O -1.526 -15.723 -3.757 1.00 . A A . 42 SER OG 1 1
5 4665 1 1 43 ASP C C -5.415 -15.640 1.027 1.00 . A A . 43 ASP C 1 1
5 4666 1 1 43 ASP CA C -6.031 -14.766 -0.054 1.00 . A A . 43 ASP CA 1 1
5 4667 1 1 43 ASP CB C -7.470 -15.195 -0.340 1.00 . A A . 43 ASP CB 1 1
5 4668 1 1 43 ASP CG C -8.484 -14.234 0.250 1.00 . A A . 43 ASP CG 1 1
5 4669 1 1 43 ASP H H -5.645 -15.102 -2.112 1.00 . A A . 43 ASP H 1 1
5 4670 1 1 43 ASP HA H -6.033 -13.759 0.303 1.00 . A A . 43 ASP HA 1 1
5 4671 1 1 43 ASP HB2 H -7.619 -15.236 -1.408 1.00 . A A . 43 ASP HB2 1 1
5 4672 1 1 43 ASP HB3 H -7.641 -16.176 0.081 1.00 . A A . 43 ASP HB3 1 1
5 4673 1 1 43 ASP N N -5.239 -14.787 -1.279 1.00 . A A . 43 ASP N 1 1
5 4674 1 1 43 ASP O O -5.363 -15.265 2.198 1.00 . A A . 43 ASP O 1 1
5 4675 1 1 43 ASP OD1 O -8.432 -13.991 1.475 1.00 . A A . 43 ASP OD1 1 1
5 4676 1 1 43 ASP OD2 O -9.327 -13.720 -0.514 1.00 . A A . 43 ASP OD2 1 1
5 4677 1 1 44 GLU C C -3.044 -17.159 2.085 1.00 . A A . 44 GLU C 1 1
5 4678 1 1 44 GLU CA C -4.314 -17.746 1.526 1.00 . A A . 44 GLU CA 1 1
5 4679 1 1 44 GLU CB C -4.023 -19.057 0.786 1.00 . A A . 44 GLU CB 1 1
5 4680 1 1 44 GLU CD C -2.348 -20.942 0.918 1.00 . A A . 44 GLU CD 1 1
5 4681 1 1 44 GLU CG C -2.552 -19.452 0.742 1.00 . A A . 44 GLU CG 1 1
5 4682 1 1 44 GLU H H -5.007 -17.017 -0.324 1.00 . A A . 44 GLU H 1 1
5 4683 1 1 44 GLU HA H -4.990 -17.935 2.331 1.00 . A A . 44 GLU HA 1 1
5 4684 1 1 44 GLU HB2 H -4.569 -19.854 1.265 1.00 . A A . 44 GLU HB2 1 1
5 4685 1 1 44 GLU HB3 H -4.371 -18.956 -0.232 1.00 . A A . 44 GLU HB3 1 1
5 4686 1 1 44 GLU HG2 H -2.143 -19.152 -0.211 1.00 . A A . 44 GLU HG2 1 1
5 4687 1 1 44 GLU HG3 H -2.027 -18.938 1.534 1.00 . A A . 44 GLU HG3 1 1
5 4688 1 1 44 GLU N N -4.943 -16.799 0.619 1.00 . A A . 44 GLU N 1 1
5 4689 1 1 44 GLU O O -2.814 -17.143 3.294 1.00 . A A . 44 GLU O 1 1
5 4690 1 1 44 GLU OE1 O -2.728 -21.469 1.984 1.00 . A A . 44 GLU OE1 1 1
5 4691 1 1 44 GLU OE2 O -1.810 -21.580 -0.010 1.00 . A A . 44 GLU OE2 1 1
5 4692 1 1 45 MET C C -1.271 -14.796 2.370 1.00 . A A . 45 MET C 1 1
5 4693 1 1 45 MET CA C -0.978 -16.045 1.555 1.00 . A A . 45 MET CA 1 1
5 4694 1 1 45 MET CB C -0.127 -15.738 0.319 1.00 . A A . 45 MET CB 1 1
5 4695 1 1 45 MET CE C 0.695 -12.876 1.093 1.00 . A A . 45 MET CE 1 1
5 4696 1 1 45 MET CG C -0.669 -14.618 -0.546 1.00 . A A . 45 MET CG 1 1
5 4697 1 1 45 MET H H -2.508 -16.694 0.241 1.00 . A A . 45 MET H 1 1
5 4698 1 1 45 MET HA H -0.445 -16.743 2.180 1.00 . A A . 45 MET HA 1 1
5 4699 1 1 45 MET HB2 H 0.866 -15.464 0.639 1.00 . A A . 45 MET HB2 1 1
5 4700 1 1 45 MET HB3 H -0.063 -16.630 -0.287 1.00 . A A . 45 MET HB3 1 1
5 4701 1 1 45 MET HE1 H 1.533 -12.209 1.217 1.00 . A A . 45 MET HE1 1 1
5 4702 1 1 45 MET HE2 H 0.886 -13.800 1.618 1.00 . A A . 45 MET HE2 1 1
5 4703 1 1 45 MET HE3 H -0.196 -12.413 1.496 1.00 . A A . 45 MET HE3 1 1
5 4704 1 1 45 MET HG2 H -0.830 -14.996 -1.539 1.00 . A A . 45 MET HG2 1 1
5 4705 1 1 45 MET HG3 H -1.601 -14.281 -0.130 1.00 . A A . 45 MET HG3 1 1
5 4706 1 1 45 MET N N -2.233 -16.662 1.180 1.00 . A A . 45 MET N 1 1
5 4707 1 1 45 MET O O -0.565 -14.487 3.329 1.00 . A A . 45 MET O 1 1
5 4708 1 1 45 MET SD S 0.455 -13.221 -0.647 1.00 . A A . 45 MET SD 1 1
5 4709 1 1 46 TYR C C -3.317 -13.335 4.102 1.00 . A A . 46 TYR C 1 1
5 4710 1 1 46 TYR CA C -2.792 -12.929 2.730 1.00 . A A . 46 TYR CA 1 1
5 4711 1 1 46 TYR CB C -3.876 -12.189 1.945 1.00 . A A . 46 TYR CB 1 1
5 4712 1 1 46 TYR CD1 C -4.965 -10.513 3.484 1.00 . A A . 46 TYR CD1 1 1
5 4713 1 1 46 TYR CD2 C -3.474 -9.706 1.808 1.00 . A A . 46 TYR CD2 1 1
5 4714 1 1 46 TYR CE1 C -5.179 -9.221 3.920 1.00 . A A . 46 TYR CE1 1 1
5 4715 1 1 46 TYR CE2 C -3.684 -8.413 2.238 1.00 . A A . 46 TYR CE2 1 1
5 4716 1 1 46 TYR CG C -4.109 -10.777 2.422 1.00 . A A . 46 TYR CG 1 1
5 4717 1 1 46 TYR CZ C -4.538 -8.175 3.294 1.00 . A A . 46 TYR CZ 1 1
5 4718 1 1 46 TYR H H -2.902 -14.444 1.262 1.00 . A A . 46 TYR H 1 1
5 4719 1 1 46 TYR HA H -1.940 -12.281 2.853 1.00 . A A . 46 TYR HA 1 1
5 4720 1 1 46 TYR HB2 H -3.588 -12.141 0.906 1.00 . A A . 46 TYR HB2 1 1
5 4721 1 1 46 TYR HB3 H -4.807 -12.729 2.032 1.00 . A A . 46 TYR HB3 1 1
5 4722 1 1 46 TYR HD1 H -5.465 -11.335 3.972 1.00 . A A . 46 TYR HD1 1 1
5 4723 1 1 46 TYR HD2 H -2.804 -9.896 0.982 1.00 . A A . 46 TYR HD2 1 1
5 4724 1 1 46 TYR HE1 H -5.846 -9.036 4.748 1.00 . A A . 46 TYR HE1 1 1
5 4725 1 1 46 TYR HE2 H -3.179 -7.597 1.748 1.00 . A A . 46 TYR HE2 1 1
5 4726 1 1 46 TYR HH H -3.910 -6.445 3.836 1.00 . A A . 46 TYR HH 1 1
5 4727 1 1 46 TYR N N -2.358 -14.115 2.010 1.00 . A A . 46 TYR N 1 1
5 4728 1 1 46 TYR O O -3.203 -12.590 5.075 1.00 . A A . 46 TYR O 1 1
5 4729 1 1 46 TYR OH O -4.751 -6.887 3.725 1.00 . A A . 46 TYR OH 1 1
5 4730 1 1 47 GLU C C -3.321 -15.468 6.361 1.00 . A A . 47 GLU C 1 1
5 4731 1 1 47 GLU CA C -4.436 -15.067 5.406 1.00 . A A . 47 GLU CA 1 1
5 4732 1 1 47 GLU CB C -5.324 -16.275 5.119 1.00 . A A . 47 GLU CB 1 1
5 4733 1 1 47 GLU CD C -7.826 -16.273 5.460 1.00 . A A . 47 GLU CD 1 1
5 4734 1 1 47 GLU CG C -6.678 -15.908 4.538 1.00 . A A . 47 GLU CG 1 1
5 4735 1 1 47 GLU H H -3.949 -15.081 3.345 1.00 . A A . 47 GLU H 1 1
5 4736 1 1 47 GLU HA H -5.029 -14.293 5.868 1.00 . A A . 47 GLU HA 1 1
5 4737 1 1 47 GLU HB2 H -4.817 -16.919 4.416 1.00 . A A . 47 GLU HB2 1 1
5 4738 1 1 47 GLU HB3 H -5.485 -16.816 6.039 1.00 . A A . 47 GLU HB3 1 1
5 4739 1 1 47 GLU HG2 H -6.701 -14.843 4.364 1.00 . A A . 47 GLU HG2 1 1
5 4740 1 1 47 GLU HG3 H -6.806 -16.429 3.602 1.00 . A A . 47 GLU HG3 1 1
5 4741 1 1 47 GLU N N -3.892 -14.534 4.163 1.00 . A A . 47 GLU N 1 1
5 4742 1 1 47 GLU O O -3.446 -15.317 7.577 1.00 . A A . 47 GLU O 1 1
5 4743 1 1 47 GLU OE1 O -8.150 -15.463 6.355 1.00 . A A . 47 GLU OE1 1 1
5 4744 1 1 47 GLU OE2 O -8.401 -17.367 5.286 1.00 . A A . 47 GLU OE2 1 1
5 4745 1 1 48 ILE C C -0.568 -15.285 7.473 1.00 . A A . 48 ILE C 1 1
5 4746 1 1 48 ILE CA C -1.114 -16.434 6.627 1.00 . A A . 48 ILE CA 1 1
5 4747 1 1 48 ILE CB C 0.009 -17.038 5.751 1.00 . A A . 48 ILE CB 1 1
5 4748 1 1 48 ILE CD1 C -0.069 -18.569 3.716 1.00 . A A . 48 ILE CD1 1 1
5 4749 1 1 48 ILE CG1 C -0.457 -18.372 5.163 1.00 . A A . 48 ILE CG1 1 1
5 4750 1 1 48 ILE CG2 C 1.291 -17.232 6.551 1.00 . A A . 48 ILE CG2 1 1
5 4751 1 1 48 ILE H H -2.192 -16.113 4.834 1.00 . A A . 48 ILE H 1 1
5 4752 1 1 48 ILE HA H -1.473 -17.207 7.291 1.00 . A A . 48 ILE HA 1 1
5 4753 1 1 48 ILE HB H 0.218 -16.352 4.944 1.00 . A A . 48 ILE HB 1 1
5 4754 1 1 48 ILE HD11 H -0.941 -18.444 3.091 1.00 . A A . 48 ILE HD11 1 1
5 4755 1 1 48 ILE HD12 H 0.331 -19.562 3.581 1.00 . A A . 48 ILE HD12 1 1
5 4756 1 1 48 ILE HD13 H 0.679 -17.839 3.442 1.00 . A A . 48 ILE HD13 1 1
5 4757 1 1 48 ILE HG12 H -0.022 -19.180 5.734 1.00 . A A . 48 ILE HG12 1 1
5 4758 1 1 48 ILE HG13 H -1.534 -18.431 5.230 1.00 . A A . 48 ILE HG13 1 1
5 4759 1 1 48 ILE HG21 H 1.131 -17.987 7.307 1.00 . A A . 48 ILE HG21 1 1
5 4760 1 1 48 ILE HG22 H 1.568 -16.301 7.022 1.00 . A A . 48 ILE HG22 1 1
5 4761 1 1 48 ILE HG23 H 2.083 -17.549 5.889 1.00 . A A . 48 ILE HG23 1 1
5 4762 1 1 48 ILE N N -2.236 -15.997 5.809 1.00 . A A . 48 ILE N 1 1
5 4763 1 1 48 ILE O O -0.223 -15.487 8.636 1.00 . A A . 48 ILE O 1 1
5 4764 1 1 49 LEU C C -1.057 -12.547 8.719 1.00 . A A . 49 LEU C 1 1
5 4765 1 1 49 LEU CA C -0.030 -12.933 7.673 1.00 . A A . 49 LEU CA 1 1
5 4766 1 1 49 LEU CB C 0.268 -11.707 6.791 1.00 . A A . 49 LEU CB 1 1
5 4767 1 1 49 LEU CD1 C 1.674 -13.245 5.337 1.00 . A A . 49 LEU CD1 1 1
5 4768 1 1 49 LEU CD2 C -0.251 -11.968 4.359 1.00 . A A . 49 LEU CD2 1 1
5 4769 1 1 49 LEU CG C 0.857 -11.959 5.396 1.00 . A A . 49 LEU CG 1 1
5 4770 1 1 49 LEU H H -0.826 -13.956 5.990 1.00 . A A . 49 LEU H 1 1
5 4771 1 1 49 LEU HA H 0.864 -13.233 8.173 1.00 . A A . 49 LEU HA 1 1
5 4772 1 1 49 LEU HB2 H -0.655 -11.160 6.665 1.00 . A A . 49 LEU HB2 1 1
5 4773 1 1 49 LEU HB3 H 0.958 -11.077 7.332 1.00 . A A . 49 LEU HB3 1 1
5 4774 1 1 49 LEU HD11 H 1.035 -14.093 5.521 1.00 . A A . 49 LEU HD11 1 1
5 4775 1 1 49 LEU HD12 H 2.453 -13.213 6.082 1.00 . A A . 49 LEU HD12 1 1
5 4776 1 1 49 LEU HD13 H 2.119 -13.340 4.357 1.00 . A A . 49 LEU HD13 1 1
5 4777 1 1 49 LEU HD21 H 0.063 -12.540 3.501 1.00 . A A . 49 LEU HD21 1 1
5 4778 1 1 49 LEU HD22 H -0.469 -10.953 4.054 1.00 . A A . 49 LEU HD22 1 1
5 4779 1 1 49 LEU HD23 H -1.136 -12.411 4.785 1.00 . A A . 49 LEU HD23 1 1
5 4780 1 1 49 LEU HG H 1.521 -11.142 5.153 1.00 . A A . 49 LEU HG 1 1
5 4781 1 1 49 LEU N N -0.518 -14.078 6.911 1.00 . A A . 49 LEU N 1 1
5 4782 1 1 49 LEU O O -0.725 -12.211 9.856 1.00 . A A . 49 LEU O 1 1
5 4783 1 1 50 SER C C -3.662 -13.283 10.261 1.00 . A A . 50 SER C 1 1
5 4784 1 1 50 SER CA C -3.442 -12.255 9.152 1.00 . A A . 50 SER CA 1 1
5 4785 1 1 50 SER CB C -4.713 -12.131 8.309 1.00 . A A . 50 SER CB 1 1
5 4786 1 1 50 SER H H -2.482 -12.864 7.377 1.00 . A A . 50 SER H 1 1
5 4787 1 1 50 SER HA H -3.233 -11.299 9.604 1.00 . A A . 50 SER HA 1 1
5 4788 1 1 50 SER HB2 H -4.674 -12.838 7.494 1.00 . A A . 50 SER HB2 1 1
5 4789 1 1 50 SER HB3 H -5.574 -12.344 8.926 1.00 . A A . 50 SER HB3 1 1
5 4790 1 1 50 SER HG H -5.049 -10.209 8.480 1.00 . A A . 50 SER HG 1 1
5 4791 1 1 50 SER N N -2.309 -12.599 8.300 1.00 . A A . 50 SER N 1 1
5 4792 1 1 50 SER O O -4.326 -12.997 11.258 1.00 . A A . 50 SER O 1 1
5 4793 1 1 50 SER OG O -4.846 -10.826 7.773 1.00 . A A . 50 SER OG 1 1
5 4794 1 1 51 ASN C C -2.011 -15.545 12.006 1.00 . A A . 51 ASN C 1 1
5 4795 1 1 51 ASN CA C -3.226 -15.535 11.084 1.00 . A A . 51 ASN CA 1 1
5 4796 1 1 51 ASN CB C -3.374 -16.894 10.393 1.00 . A A . 51 ASN CB 1 1
5 4797 1 1 51 ASN CG C -4.822 -17.336 10.292 1.00 . A A . 51 ASN CG 1 1
5 4798 1 1 51 ASN H H -2.573 -14.643 9.279 1.00 . A A . 51 ASN H 1 1
5 4799 1 1 51 ASN HA H -4.110 -15.337 11.671 1.00 . A A . 51 ASN HA 1 1
5 4800 1 1 51 ASN HB2 H -2.966 -16.829 9.395 1.00 . A A . 51 ASN HB2 1 1
5 4801 1 1 51 ASN HB3 H -2.826 -17.638 10.953 1.00 . A A . 51 ASN HB3 1 1
5 4802 1 1 51 ASN HD21 H -5.119 -16.102 8.762 1.00 . A A . 51 ASN HD21 1 1
5 4803 1 1 51 ASN HD22 H -6.489 -17.033 9.251 1.00 . A A . 51 ASN HD22 1 1
5 4804 1 1 51 ASN N N -3.096 -14.475 10.090 1.00 . A A . 51 ASN N 1 1
5 4805 1 1 51 ASN ND2 N -5.550 -16.766 9.338 1.00 . A A . 51 ASN ND2 1 1
5 4806 1 1 51 ASN O O -2.079 -16.014 13.143 1.00 . A A . 51 ASN O 1 1
5 4807 1 1 51 ASN OD1 O -5.279 -18.184 11.059 1.00 . A A . 51 ASN OD1 1 1
5 4808 1 1 52 LEU C C 0.168 -14.003 13.453 1.00 . A A . 52 LEU C 1 1
5 4809 1 1 52 LEU CA C 0.325 -14.926 12.262 1.00 . A A . 52 LEU CA 1 1
5 4810 1 1 52 LEU CB C 1.462 -14.451 11.363 1.00 . A A . 52 LEU CB 1 1
5 4811 1 1 52 LEU CD1 C 2.532 -15.167 9.216 1.00 . A A . 52 LEU CD1 1 1
5 4812 1 1 52 LEU CD2 C 3.484 -15.927 11.396 1.00 . A A . 52 LEU CD2 1 1
5 4813 1 1 52 LEU CG C 2.213 -15.571 10.643 1.00 . A A . 52 LEU CG 1 1
5 4814 1 1 52 LEU H H -0.915 -14.646 10.603 1.00 . A A . 52 LEU H 1 1
5 4815 1 1 52 LEU HA H 0.560 -15.914 12.633 1.00 . A A . 52 LEU HA 1 1
5 4816 1 1 52 LEU HB2 H 1.050 -13.782 10.621 1.00 . A A . 52 LEU HB2 1 1
5 4817 1 1 52 LEU HB3 H 2.169 -13.901 11.966 1.00 . A A . 52 LEU HB3 1 1
5 4818 1 1 52 LEU HD11 H 3.202 -14.334 9.228 1.00 . A A . 52 LEU HD11 1 1
5 4819 1 1 52 LEU HD12 H 1.628 -14.885 8.708 1.00 . A A . 52 LEU HD12 1 1
5 4820 1 1 52 LEU HD13 H 2.994 -15.994 8.700 1.00 . A A . 52 LEU HD13 1 1
5 4821 1 1 52 LEU HD21 H 3.232 -16.501 12.276 1.00 . A A . 52 LEU HD21 1 1
5 4822 1 1 52 LEU HD22 H 3.993 -15.021 11.690 1.00 . A A . 52 LEU HD22 1 1
5 4823 1 1 52 LEU HD23 H 4.128 -16.511 10.758 1.00 . A A . 52 LEU HD23 1 1
5 4824 1 1 52 LEU HG H 1.585 -16.449 10.608 1.00 . A A . 52 LEU HG 1 1
5 4825 1 1 52 LEU N N -0.905 -15.008 11.507 1.00 . A A . 52 LEU N 1 1
5 4826 1 1 52 LEU O O -0.768 -13.206 13.532 1.00 . A A . 52 LEU O 1 1
5 4827 1 1 53 PRO C C 1.762 -11.964 15.443 1.00 . A A . 53 PRO C 1 1
5 4828 1 1 53 PRO CA C 1.098 -13.329 15.625 1.00 . A A . 53 PRO CA 1 1
5 4829 1 1 53 PRO CB C 1.914 -14.217 16.554 1.00 . A A . 53 PRO CB 1 1
5 4830 1 1 53 PRO CD C 2.225 -15.059 14.349 1.00 . A A . 53 PRO CD 1 1
5 4831 1 1 53 PRO CG C 2.933 -14.821 15.656 1.00 . A A . 53 PRO CG 1 1
5 4832 1 1 53 PRO HA H 0.103 -13.202 16.024 1.00 . A A . 53 PRO HA 1 1
5 4833 1 1 53 PRO HB2 H 2.364 -13.621 17.333 1.00 . A A . 53 PRO HB2 1 1
5 4834 1 1 53 PRO HB3 H 1.274 -14.973 16.982 1.00 . A A . 53 PRO HB3 1 1
5 4835 1 1 53 PRO HD2 H 2.869 -14.825 13.516 1.00 . A A . 53 PRO HD2 1 1
5 4836 1 1 53 PRO HD3 H 1.875 -16.078 14.280 1.00 . A A . 53 PRO HD3 1 1
5 4837 1 1 53 PRO HG2 H 3.750 -14.133 15.520 1.00 . A A . 53 PRO HG2 1 1
5 4838 1 1 53 PRO HG3 H 3.286 -15.753 16.069 1.00 . A A . 53 PRO HG3 1 1
5 4839 1 1 53 PRO N N 1.092 -14.121 14.402 1.00 . A A . 53 PRO N 1 1
5 4840 1 1 53 PRO O O 2.138 -11.318 16.421 1.00 . A A . 53 PRO O 1 1
5 4841 1 1 54 GLU C C 4.025 -10.344 13.770 1.00 . A A . 54 GLU C 1 1
5 4842 1 1 54 GLU CA C 2.504 -10.253 13.830 1.00 . A A . 54 GLU CA 1 1
5 4843 1 1 54 GLU CB C 2.073 -9.135 14.788 1.00 . A A . 54 GLU CB 1 1
5 4844 1 1 54 GLU CD C 0.926 -7.150 13.731 1.00 . A A . 54 GLU CD 1 1
5 4845 1 1 54 GLU CG C 0.748 -8.493 14.413 1.00 . A A . 54 GLU CG 1 1
5 4846 1 1 54 GLU H H 1.574 -12.111 13.460 1.00 . A A . 54 GLU H 1 1
5 4847 1 1 54 GLU HA H 2.151 -10.004 12.840 1.00 . A A . 54 GLU HA 1 1
5 4848 1 1 54 GLU HB2 H 1.984 -9.536 15.783 1.00 . A A . 54 GLU HB2 1 1
5 4849 1 1 54 GLU HB3 H 2.831 -8.368 14.787 1.00 . A A . 54 GLU HB3 1 1
5 4850 1 1 54 GLU HG2 H 0.221 -9.153 13.741 1.00 . A A . 54 GLU HG2 1 1
5 4851 1 1 54 GLU HG3 H 0.163 -8.351 15.309 1.00 . A A . 54 GLU HG3 1 1
5 4852 1 1 54 GLU N N 1.897 -11.541 14.183 1.00 . A A . 54 GLU N 1 1
5 4853 1 1 54 GLU O O 4.706 -9.329 13.621 1.00 . A A . 54 GLU O 1 1
5 4854 1 1 54 GLU OE1 O 1.565 -6.261 14.329 1.00 . A A . 54 GLU OE1 1 1
5 4855 1 1 54 GLU OE2 O 0.426 -6.990 12.597 1.00 . A A . 54 GLU OE2 1 1
5 4856 1 1 55 SER C C 6.555 -11.293 12.474 1.00 . A A . 55 SER C 1 1
5 4857 1 1 55 SER CA C 6.002 -11.750 13.821 1.00 . A A . 55 SER CA 1 1
5 4858 1 1 55 SER CB C 6.363 -13.218 14.066 1.00 . A A . 55 SER CB 1 1
5 4859 1 1 55 SER H H 3.976 -12.335 13.988 1.00 . A A . 55 SER H 1 1
5 4860 1 1 55 SER HA H 6.445 -11.145 14.600 1.00 . A A . 55 SER HA 1 1
5 4861 1 1 55 SER HB2 H 6.159 -13.791 13.175 1.00 . A A . 55 SER HB2 1 1
5 4862 1 1 55 SER HB3 H 7.413 -13.292 14.308 1.00 . A A . 55 SER HB3 1 1
5 4863 1 1 55 SER HG H 6.139 -14.407 15.605 1.00 . A A . 55 SER HG 1 1
5 4864 1 1 55 SER N N 4.559 -11.557 13.876 1.00 . A A . 55 SER N 1 1
5 4865 1 1 55 SER O O 7.689 -10.822 12.389 1.00 . A A . 55 SER O 1 1
5 4866 1 1 55 SER OG O 5.611 -13.757 15.137 1.00 . A A . 55 SER OG 1 1
5 4867 1 1 56 VAL C C 5.915 -9.533 9.920 1.00 . A A . 56 VAL C 1 1
5 4868 1 1 56 VAL CA C 6.143 -11.015 10.103 1.00 . A A . 56 VAL CA 1 1
5 4869 1 1 56 VAL CB C 5.358 -11.765 9.005 1.00 . A A . 56 VAL CB 1 1
5 4870 1 1 56 VAL CG1 C 6.186 -11.920 7.741 1.00 . A A . 56 VAL CG1 1 1
5 4871 1 1 56 VAL CG2 C 4.906 -13.120 9.495 1.00 . A A . 56 VAL CG2 1 1
5 4872 1 1 56 VAL H H 4.859 -11.783 11.542 1.00 . A A . 56 VAL H 1 1
5 4873 1 1 56 VAL HA H 7.194 -11.232 9.981 1.00 . A A . 56 VAL HA 1 1
5 4874 1 1 56 VAL HB H 4.479 -11.184 8.761 1.00 . A A . 56 VAL HB 1 1
5 4875 1 1 56 VAL HG11 H 6.123 -12.941 7.395 1.00 . A A . 56 VAL HG11 1 1
5 4876 1 1 56 VAL HG12 H 7.215 -11.673 7.952 1.00 . A A . 56 VAL HG12 1 1
5 4877 1 1 56 VAL HG13 H 5.805 -11.257 6.977 1.00 . A A . 56 VAL HG13 1 1
5 4878 1 1 56 VAL HG21 H 5.752 -13.657 9.895 1.00 . A A . 56 VAL HG21 1 1
5 4879 1 1 56 VAL HG22 H 4.488 -13.670 8.668 1.00 . A A . 56 VAL HG22 1 1
5 4880 1 1 56 VAL HG23 H 4.158 -12.996 10.264 1.00 . A A . 56 VAL HG23 1 1
5 4881 1 1 56 VAL N N 5.746 -11.423 11.425 1.00 . A A . 56 VAL N 1 1
5 4882 1 1 56 VAL O O 5.469 -8.829 10.826 1.00 . A A . 56 VAL O 1 1
5 4883 1 1 57 ALA C C 5.663 -7.612 6.873 1.00 . A A . 57 ALA C 1 1
5 4884 1 1 57 ALA CA C 6.041 -7.706 8.343 1.00 . A A . 57 ALA CA 1 1
5 4885 1 1 57 ALA CB C 7.321 -6.931 8.608 1.00 . A A . 57 ALA CB 1 1
5 4886 1 1 57 ALA H H 6.533 -9.730 8.079 1.00 . A A . 57 ALA H 1 1
5 4887 1 1 57 ALA HA H 5.250 -7.280 8.944 1.00 . A A . 57 ALA HA 1 1
5 4888 1 1 57 ALA HB1 H 7.138 -5.876 8.476 1.00 . A A . 57 ALA HB1 1 1
5 4889 1 1 57 ALA HB2 H 8.086 -7.254 7.915 1.00 . A A . 57 ALA HB2 1 1
5 4890 1 1 57 ALA HB3 H 7.652 -7.116 9.619 1.00 . A A . 57 ALA HB3 1 1
5 4891 1 1 57 ALA N N 6.208 -9.091 8.729 1.00 . A A . 57 ALA N 1 1
5 4892 1 1 57 ALA O O 6.312 -8.219 6.022 1.00 . A A . 57 ALA O 1 1
5 4893 1 1 58 TYR C C 4.846 -5.431 4.621 1.00 . A A . 58 TYR C 1 1
5 4894 1 1 58 TYR CA C 4.222 -6.679 5.187 1.00 . A A . 58 TYR CA 1 1
5 4895 1 1 58 TYR CB C 2.705 -6.616 5.056 1.00 . A A . 58 TYR CB 1 1
5 4896 1 1 58 TYR CD1 C 2.236 -5.146 3.070 1.00 . A A . 58 TYR CD1 1 1
5 4897 1 1 58 TYR CD2 C 1.815 -7.483 2.863 1.00 . A A . 58 TYR CD2 1 1
5 4898 1 1 58 TYR CE1 C 1.812 -4.947 1.777 1.00 . A A . 58 TYR CE1 1 1
5 4899 1 1 58 TYR CE2 C 1.387 -7.290 1.566 1.00 . A A . 58 TYR CE2 1 1
5 4900 1 1 58 TYR CG C 2.245 -6.413 3.635 1.00 . A A . 58 TYR CG 1 1
5 4901 1 1 58 TYR CZ C 1.387 -6.017 1.031 1.00 . A A . 58 TYR CZ 1 1
5 4902 1 1 58 TYR H H 4.150 -6.361 7.273 1.00 . A A . 58 TYR H 1 1
5 4903 1 1 58 TYR HA H 4.590 -7.520 4.626 1.00 . A A . 58 TYR HA 1 1
5 4904 1 1 58 TYR HB2 H 2.277 -7.538 5.418 1.00 . A A . 58 TYR HB2 1 1
5 4905 1 1 58 TYR HB3 H 2.332 -5.791 5.646 1.00 . A A . 58 TYR HB3 1 1
5 4906 1 1 58 TYR HD1 H 2.573 -4.308 3.658 1.00 . A A . 58 TYR HD1 1 1
5 4907 1 1 58 TYR HD2 H 1.814 -8.477 3.289 1.00 . A A . 58 TYR HD2 1 1
5 4908 1 1 58 TYR HE1 H 1.810 -3.952 1.355 1.00 . A A . 58 TYR HE1 1 1
5 4909 1 1 58 TYR HE2 H 1.054 -8.128 0.979 1.00 . A A . 58 TYR HE2 1 1
5 4910 1 1 58 TYR HH H 1.354 -6.476 -0.828 1.00 . A A . 58 TYR HH 1 1
5 4911 1 1 58 TYR N N 4.630 -6.842 6.567 1.00 . A A . 58 TYR N 1 1
5 4912 1 1 58 TYR O O 4.579 -4.327 5.082 1.00 . A A . 58 TYR O 1 1
5 4913 1 1 58 TYR OH O 0.962 -5.814 -0.259 1.00 . A A . 58 TYR OH 1 1
5 4914 1 1 59 THR C C 5.793 -4.236 1.614 1.00 . A A . 59 THR C 1 1
5 4915 1 1 59 THR CA C 6.360 -4.494 3.003 1.00 . A A . 59 THR CA 1 1
5 4916 1 1 59 THR CB C 7.875 -4.708 2.949 1.00 . A A . 59 THR CB 1 1
5 4917 1 1 59 THR CG2 C 8.665 -3.470 3.332 1.00 . A A . 59 THR CG2 1 1
5 4918 1 1 59 THR H H 5.868 -6.523 3.308 1.00 . A A . 59 THR H 1 1
5 4919 1 1 59 THR HA H 6.155 -3.632 3.616 1.00 . A A . 59 THR HA 1 1
5 4920 1 1 59 THR HB H 8.153 -4.984 1.944 1.00 . A A . 59 THR HB 1 1
5 4921 1 1 59 THR HG1 H 7.840 -6.568 3.560 1.00 . A A . 59 THR HG1 1 1
5 4922 1 1 59 THR HG21 H 7.983 -2.662 3.562 1.00 . A A . 59 THR HG21 1 1
5 4923 1 1 59 THR HG22 H 9.303 -3.179 2.511 1.00 . A A . 59 THR HG22 1 1
5 4924 1 1 59 THR HG23 H 9.271 -3.683 4.200 1.00 . A A . 59 THR HG23 1 1
5 4925 1 1 59 THR N N 5.688 -5.612 3.626 1.00 . A A . 59 THR N 1 1
5 4926 1 1 59 THR O O 5.620 -5.158 0.816 1.00 . A A . 59 THR O 1 1
5 4927 1 1 59 THR OG1 O 8.266 -5.751 3.824 1.00 . A A . 59 THR OG1 1 1
5 4928 1 1 60 CYS C C 5.978 -2.561 -1.003 1.00 . A A . 60 CYS C 1 1
5 4929 1 1 60 CYS CA C 4.906 -2.578 0.075 1.00 . A A . 60 CYS CA 1 1
5 4930 1 1 60 CYS CB C 4.233 -1.207 0.211 1.00 . A A . 60 CYS CB 1 1
5 4931 1 1 60 CYS H H 5.625 -2.298 2.029 1.00 . A A . 60 CYS H 1 1
5 4932 1 1 60 CYS HA H 4.159 -3.309 -0.196 1.00 . A A . 60 CYS HA 1 1
5 4933 1 1 60 CYS HB2 H 3.648 -1.012 -0.675 1.00 . A A . 60 CYS HB2 1 1
5 4934 1 1 60 CYS HB3 H 3.577 -1.221 1.076 1.00 . A A . 60 CYS HB3 1 1
5 4935 1 1 60 CYS N N 5.479 -2.976 1.348 1.00 . A A . 60 CYS N 1 1
5 4936 1 1 60 CYS O O 7.173 -2.556 -0.707 1.00 . A A . 60 CYS O 1 1
5 4937 1 1 60 CYS SG S 5.380 0.175 0.421 1.00 . A A . 60 CYS SG 1 1
5 4938 1 1 61 VAL C C 7.509 -1.531 -3.345 1.00 . A A . 61 VAL C 1 1
5 4939 1 1 61 VAL CA C 6.457 -2.639 -3.382 1.00 . A A . 61 VAL CA 1 1
5 4940 1 1 61 VAL CB C 5.683 -2.552 -4.709 1.00 . A A . 61 VAL CB 1 1
5 4941 1 1 61 VAL CG1 C 4.767 -1.337 -4.717 1.00 . A A . 61 VAL CG1 1 1
5 4942 1 1 61 VAL CG2 C 6.643 -2.515 -5.886 1.00 . A A . 61 VAL CG2 1 1
5 4943 1 1 61 VAL H H 4.578 -2.629 -2.420 1.00 . A A . 61 VAL H 1 1
5 4944 1 1 61 VAL HA H 6.960 -3.592 -3.356 1.00 . A A . 61 VAL HA 1 1
5 4945 1 1 61 VAL HB H 5.068 -3.436 -4.801 1.00 . A A . 61 VAL HB 1 1
5 4946 1 1 61 VAL HG11 H 4.586 -1.014 -3.702 1.00 . A A . 61 VAL HG11 1 1
5 4947 1 1 61 VAL HG12 H 3.829 -1.599 -5.182 1.00 . A A . 61 VAL HG12 1 1
5 4948 1 1 61 VAL HG13 H 5.233 -0.535 -5.272 1.00 . A A . 61 VAL HG13 1 1
5 4949 1 1 61 VAL HG21 H 7.282 -3.383 -5.856 1.00 . A A . 61 VAL HG21 1 1
5 4950 1 1 61 VAL HG22 H 7.247 -1.620 -5.825 1.00 . A A . 61 VAL HG22 1 1
5 4951 1 1 61 VAL HG23 H 6.083 -2.511 -6.809 1.00 . A A . 61 VAL HG23 1 1
5 4952 1 1 61 VAL N N 5.543 -2.596 -2.252 1.00 . A A . 61 VAL N 1 1
5 4953 1 1 61 VAL O O 8.677 -1.774 -3.653 1.00 . A A . 61 VAL O 1 1
5 4954 1 1 62 ASN C C 9.120 0.579 -1.902 1.00 . A A . 62 ASN C 1 1
5 4955 1 1 62 ASN CA C 8.044 0.795 -2.951 1.00 . A A . 62 ASN CA 1 1
5 4956 1 1 62 ASN CB C 7.304 2.106 -2.694 1.00 . A A . 62 ASN CB 1 1
5 4957 1 1 62 ASN CG C 8.110 3.318 -3.115 1.00 . A A . 62 ASN CG 1 1
5 4958 1 1 62 ASN H H 6.163 -0.170 -2.773 1.00 . A A . 62 ASN H 1 1
5 4959 1 1 62 ASN HA H 8.522 0.843 -3.910 1.00 . A A . 62 ASN HA 1 1
5 4960 1 1 62 ASN HB2 H 6.378 2.101 -3.248 1.00 . A A . 62 ASN HB2 1 1
5 4961 1 1 62 ASN HB3 H 7.088 2.188 -1.639 1.00 . A A . 62 ASN HB3 1 1
5 4962 1 1 62 ASN HD21 H 8.342 2.560 -4.939 1.00 . A A . 62 ASN HD21 1 1
5 4963 1 1 62 ASN HD22 H 9.078 4.099 -4.664 1.00 . A A . 62 ASN HD22 1 1
5 4964 1 1 62 ASN N N 7.105 -0.320 -2.992 1.00 . A A . 62 ASN N 1 1
5 4965 1 1 62 ASN ND2 N 8.555 3.327 -4.366 1.00 . A A . 62 ASN ND2 1 1
5 4966 1 1 62 ASN O O 10.304 0.796 -2.158 1.00 . A A . 62 ASN O 1 1
5 4967 1 1 62 ASN OD1 O 8.328 4.236 -2.325 1.00 . A A . 62 ASN OD1 1 1
5 4968 1 1 63 CYS C C 10.485 -1.349 -0.025 1.00 . A A . 63 CYS C 1 1
5 4969 1 1 63 CYS CA C 9.640 -0.144 0.341 1.00 . A A . 63 CYS CA 1 1
5 4970 1 1 63 CYS CB C 8.887 -0.379 1.646 1.00 . A A . 63 CYS CB 1 1
5 4971 1 1 63 CYS H H 7.758 -0.045 -0.596 1.00 . A A . 63 CYS H 1 1
5 4972 1 1 63 CYS HA H 10.285 0.717 0.451 1.00 . A A . 63 CYS HA 1 1
5 4973 1 1 63 CYS HB2 H 8.047 -1.032 1.458 1.00 . A A . 63 CYS HB2 1 1
5 4974 1 1 63 CYS HB3 H 9.547 -0.844 2.361 1.00 . A A . 63 CYS HB3 1 1
5 4975 1 1 63 CYS N N 8.709 0.130 -0.734 1.00 . A A . 63 CYS N 1 1
5 4976 1 1 63 CYS O O 11.690 -1.387 0.227 1.00 . A A . 63 CYS O 1 1
5 4977 1 1 63 CYS SG S 8.250 1.139 2.385 1.00 . A A . 63 CYS SG 1 1
5 4978 1 1 64 THR C C 11.330 -3.306 -2.330 1.00 . A A . 64 THR C 1 1
5 4979 1 1 64 THR CA C 10.494 -3.549 -1.066 1.00 . A A . 64 THR CA 1 1
5 4980 1 1 64 THR CB C 9.444 -4.648 -1.268 1.00 . A A . 64 THR CB 1 1
5 4981 1 1 64 THR CG2 C 9.600 -5.450 -2.536 1.00 . A A . 64 THR CG2 1 1
5 4982 1 1 64 THR H H 8.873 -2.217 -0.826 1.00 . A A . 64 THR H 1 1
5 4983 1 1 64 THR HA H 11.152 -3.854 -0.277 1.00 . A A . 64 THR HA 1 1
5 4984 1 1 64 THR HB H 8.473 -4.187 -1.287 1.00 . A A . 64 THR HB 1 1
5 4985 1 1 64 THR HG1 H 9.061 -5.158 0.575 1.00 . A A . 64 THR HG1 1 1
5 4986 1 1 64 THR HG21 H 9.254 -4.866 -3.374 1.00 . A A . 64 THR HG21 1 1
5 4987 1 1 64 THR HG22 H 9.019 -6.356 -2.461 1.00 . A A . 64 THR HG22 1 1
5 4988 1 1 64 THR HG23 H 10.639 -5.701 -2.673 1.00 . A A . 64 THR HG23 1 1
5 4989 1 1 64 THR N N 9.831 -2.329 -0.637 1.00 . A A . 64 THR N 1 1
5 4990 1 1 64 THR O O 11.977 -4.218 -2.843 1.00 . A A . 64 THR O 1 1
5 4991 1 1 64 THR OG1 O 9.472 -5.560 -0.190 1.00 . A A . 64 THR OG1 1 1
5 4992 1 1 65 GLU C C 13.609 -1.786 -3.755 1.00 . A A . 65 GLU C 1 1
5 4993 1 1 65 GLU CA C 12.098 -1.713 -4.011 1.00 . A A . 65 GLU CA 1 1
5 4994 1 1 65 GLU CB C 11.722 -0.306 -4.485 1.00 . A A . 65 GLU CB 1 1
5 4995 1 1 65 GLU CD C 10.516 0.381 -6.603 1.00 . A A . 65 GLU CD 1 1
5 4996 1 1 65 GLU CG C 11.812 -0.123 -5.994 1.00 . A A . 65 GLU CG 1 1
5 4997 1 1 65 GLU H H 10.808 -1.372 -2.371 1.00 . A A . 65 GLU H 1 1
5 4998 1 1 65 GLU HA H 11.843 -2.421 -4.787 1.00 . A A . 65 GLU HA 1 1
5 4999 1 1 65 GLU HB2 H 10.708 -0.094 -4.177 1.00 . A A . 65 GLU HB2 1 1
5 5000 1 1 65 GLU HB3 H 12.386 0.405 -4.019 1.00 . A A . 65 GLU HB3 1 1
5 5001 1 1 65 GLU HG2 H 12.592 0.591 -6.211 1.00 . A A . 65 GLU HG2 1 1
5 5002 1 1 65 GLU HG3 H 12.060 -1.073 -6.446 1.00 . A A . 65 GLU HG3 1 1
5 5003 1 1 65 GLU N N 11.330 -2.065 -2.820 1.00 . A A . 65 GLU N 1 1
5 5004 1 1 65 GLU O O 14.405 -1.401 -4.610 1.00 . A A . 65 GLU O 1 1
5 5005 1 1 65 GLU OE1 O 10.238 1.593 -6.489 1.00 . A A . 65 GLU OE1 1 1
5 5006 1 1 65 GLU OE2 O 9.782 -0.437 -7.197 1.00 . A A . 65 GLU OE2 1 1
5 5007 1 1 66 ARG C C 15.579 -3.307 -1.008 1.00 . A A . 66 ARG C 1 1
5 5008 1 1 66 ARG CA C 15.411 -2.408 -2.230 1.00 . A A . 66 ARG CA 1 1
5 5009 1 1 66 ARG CB C 16.024 -1.034 -1.950 1.00 . A A . 66 ARG CB 1 1
5 5010 1 1 66 ARG CD C 17.930 -0.010 -0.671 1.00 . A A . 66 ARG CD 1 1
5 5011 1 1 66 ARG CG C 17.515 -1.086 -1.662 1.00 . A A . 66 ARG CG 1 1
5 5012 1 1 66 ARG CZ C 17.506 2.384 -0.270 1.00 . A A . 66 ARG CZ 1 1
5 5013 1 1 66 ARG H H 13.330 -2.577 -1.937 1.00 . A A . 66 ARG H 1 1
5 5014 1 1 66 ARG HA H 15.924 -2.858 -3.065 1.00 . A A . 66 ARG HA 1 1
5 5015 1 1 66 ARG HB2 H 15.866 -0.398 -2.810 1.00 . A A . 66 ARG HB2 1 1
5 5016 1 1 66 ARG HB3 H 15.528 -0.598 -1.096 1.00 . A A . 66 ARG HB3 1 1
5 5017 1 1 66 ARG HD2 H 17.548 -0.272 0.305 1.00 . A A . 66 ARG HD2 1 1
5 5018 1 1 66 ARG HD3 H 19.008 0.033 -0.635 1.00 . A A . 66 ARG HD3 1 1
5 5019 1 1 66 ARG HE H 16.974 1.388 -1.917 1.00 . A A . 66 ARG HE 1 1
5 5020 1 1 66 ARG HG2 H 17.759 -2.053 -1.248 1.00 . A A . 66 ARG HG2 1 1
5 5021 1 1 66 ARG HG3 H 18.057 -0.941 -2.586 1.00 . A A . 66 ARG HG3 1 1
5 5022 1 1 66 ARG HH11 H 18.474 1.441 1.233 1.00 . A A . 66 ARG HH11 1 1
5 5023 1 1 66 ARG HH12 H 18.161 3.124 1.491 1.00 . A A . 66 ARG HH12 1 1
5 5024 1 1 66 ARG HH21 H 16.558 3.605 -1.572 1.00 . A A . 66 ARG HH21 1 1
5 5025 1 1 66 ARG HH22 H 17.077 4.352 -0.099 1.00 . A A . 66 ARG HH22 1 1
5 5026 1 1 66 ARG N N 14.000 -2.284 -2.582 1.00 . A A . 66 ARG N 1 1
5 5027 1 1 66 ARG NE N 17.414 1.304 -1.045 1.00 . A A . 66 ARG NE 1 1
5 5028 1 1 66 ARG NH1 N 18.095 2.309 0.915 1.00 . A A . 66 ARG NH1 1 1
5 5029 1 1 66 ARG NH2 N 17.006 3.541 -0.681 1.00 . A A . 66 ARG NH2 1 1
5 5030 1 1 66 ARG O O 15.041 -3.022 0.062 1.00 . A A . 66 ARG O 1 1
5 5031 1 1 67 HIS C C 15.241 -5.917 0.423 1.00 . A A . 67 HIS C 1 1
5 5032 1 1 67 HIS CA C 16.557 -5.339 -0.090 1.00 . A A . 67 HIS CA 1 1
5 5033 1 1 67 HIS CB C 17.310 -4.656 1.054 1.00 . A A . 67 HIS CB 1 1
5 5034 1 1 67 HIS CD2 C 19.839 -4.722 1.628 1.00 . A A . 67 HIS CD2 1 1
5 5035 1 1 67 HIS CE1 C 20.102 -6.898 1.682 1.00 . A A . 67 HIS CE1 1 1
5 5036 1 1 67 HIS CG C 18.637 -5.283 1.355 1.00 . A A . 67 HIS CG 1 1
5 5037 1 1 67 HIS H H 16.722 -4.568 -2.056 1.00 . A A . 67 HIS H 1 1
5 5038 1 1 67 HIS HA H 17.163 -6.144 -0.477 1.00 . A A . 67 HIS HA 1 1
5 5039 1 1 67 HIS HB2 H 17.484 -3.623 0.795 1.00 . A A . 67 HIS HB2 1 1
5 5040 1 1 67 HIS HB3 H 16.710 -4.701 1.952 1.00 . A A . 67 HIS HB3 1 1
5 5041 1 1 67 HIS HD1 H 18.151 -7.331 1.238 1.00 . A A . 67 HIS HD1 1 1
5 5042 1 1 67 HIS HD2 H 20.056 -3.665 1.677 1.00 . A A . 67 HIS HD2 1 1
5 5043 1 1 67 HIS HE1 H 20.546 -7.878 1.782 1.00 . A A . 67 HIS HE1 1 1
5 5044 1 1 67 HIS HE2 H 21.684 -5.643 2.027 1.00 . A A . 67 HIS HE2 1 1
5 5045 1 1 67 HIS N N 16.323 -4.395 -1.178 1.00 . A A . 67 HIS N 1 1
5 5046 1 1 67 HIS ND1 N 18.836 -6.648 1.396 1.00 . A A . 67 HIS ND1 1 1
5 5047 1 1 67 HIS NE2 N 20.730 -5.747 1.826 1.00 . A A . 67 HIS NE2 1 1
5 5048 1 1 67 HIS O O 15.195 -7.049 0.906 1.00 . A A . 67 HIS O 1 1
5 5049 2 2 1 ZN ZN ZN -4.523 -1.143 -6.728 1.00 . B A . 81 ZN ZN 1 1
5 5050 3 2 1 ZN ZN ZN 6.084 0.569 2.589 1.00 . C A . 82 ZN ZN 1 1
6 5051 1 1 1 GLY C C -1.033 17.655 5.624 1.00 . A A . -2 GLY C 1 1
6 5052 1 1 1 GLY CA C -2.005 18.407 4.736 1.00 . A A . -2 GLY CA 1 1
6 5053 1 1 1 GLY H1 H -1.008 19.446 3.223 1.00 . A A . -2 GLY H1 1 1
6 5054 1 1 1 GLY H2 H -2.308 18.514 2.671 1.00 . A A . -2 GLY H2 1 1
6 5055 1 1 1 GLY H3 H -0.858 17.762 3.114 1.00 . A A . -2 GLY H3 1 1
6 5056 1 1 1 GLY HA2 H -2.164 19.392 5.147 1.00 . A A . -2 GLY HA2 1 1
6 5057 1 1 1 GLY HA3 H -2.947 17.879 4.723 1.00 . A A . -2 GLY HA3 1 1
6 5058 1 1 1 GLY N N -1.510 18.542 3.337 1.00 . A A . -2 GLY N 1 1
6 5059 1 1 1 GLY O O 0.073 18.128 5.882 1.00 . A A . -2 GLY O 1 1
6 5060 1 1 2 SER C C -0.779 14.182 6.655 1.00 . A A . -1 SER C 1 1
6 5061 1 1 2 SER CA C -0.602 15.667 6.961 1.00 . A A . -1 SER CA 1 1
6 5062 1 1 2 SER CB C -0.932 15.937 8.430 1.00 . A A . -1 SER CB 1 1
6 5063 1 1 2 SER H H -2.340 16.161 5.855 1.00 . A A . -1 SER H 1 1
6 5064 1 1 2 SER HA H 0.424 15.943 6.776 1.00 . A A . -1 SER HA 1 1
6 5065 1 1 2 SER HB2 H -0.628 15.090 9.027 1.00 . A A . -1 SER HB2 1 1
6 5066 1 1 2 SER HB3 H -0.402 16.819 8.759 1.00 . A A . -1 SER HB3 1 1
6 5067 1 1 2 SER HG H -2.566 17.006 8.256 1.00 . A A . -1 SER HG 1 1
6 5068 1 1 2 SER N N -1.447 16.483 6.095 1.00 . A A . -1 SER N 1 1
6 5069 1 1 2 SER O O -1.892 13.716 6.414 1.00 . A A . -1 SER O 1 1
6 5070 1 1 2 SER OG O -2.323 16.147 8.610 1.00 . A A . -1 SER OG 1 1
6 5071 1 1 3 ALA C C -0.473 11.701 5.115 1.00 . A A . 3 ALA C 1 1
6 5072 1 1 3 ALA CA C 0.306 12.010 6.390 1.00 . A A . 3 ALA CA 1 1
6 5073 1 1 3 ALA CB C -0.287 11.254 7.570 1.00 . A A . 3 ALA CB 1 1
6 5074 1 1 3 ALA H H 1.187 13.878 6.866 1.00 . A A . 3 ALA H 1 1
6 5075 1 1 3 ALA HA H 1.327 11.683 6.262 1.00 . A A . 3 ALA HA 1 1
6 5076 1 1 3 ALA HB1 H -1.136 11.798 7.958 1.00 . A A . 3 ALA HB1 1 1
6 5077 1 1 3 ALA HB2 H 0.459 11.151 8.344 1.00 . A A . 3 ALA HB2 1 1
6 5078 1 1 3 ALA HB3 H -0.605 10.274 7.245 1.00 . A A . 3 ALA HB3 1 1
6 5079 1 1 3 ALA N N 0.330 13.445 6.666 1.00 . A A . 3 ALA N 1 1
6 5080 1 1 3 ALA O O -1.701 11.608 5.133 1.00 . A A . 3 ALA O 1 1
6 5081 1 1 4 LYS C C 0.051 9.883 2.206 1.00 . A A . 4 LYS C 1 1
6 5082 1 1 4 LYS CA C -0.377 11.249 2.724 1.00 . A A . 4 LYS CA 1 1
6 5083 1 1 4 LYS CB C -0.030 12.326 1.698 1.00 . A A . 4 LYS CB 1 1
6 5084 1 1 4 LYS CD C 1.742 13.582 0.448 1.00 . A A . 4 LYS CD 1 1
6 5085 1 1 4 LYS CE C 3.198 14.021 0.474 1.00 . A A . 4 LYS CE 1 1
6 5086 1 1 4 LYS CG C 1.461 12.525 1.502 1.00 . A A . 4 LYS CG 1 1
6 5087 1 1 4 LYS H H 1.223 11.631 4.056 1.00 . A A . 4 LYS H 1 1
6 5088 1 1 4 LYS HA H -1.446 11.241 2.872 1.00 . A A . 4 LYS HA 1 1
6 5089 1 1 4 LYS HB2 H -0.460 12.051 0.746 1.00 . A A . 4 LYS HB2 1 1
6 5090 1 1 4 LYS HB3 H -0.458 13.263 2.019 1.00 . A A . 4 LYS HB3 1 1
6 5091 1 1 4 LYS HD2 H 1.519 13.172 -0.525 1.00 . A A . 4 LYS HD2 1 1
6 5092 1 1 4 LYS HD3 H 1.113 14.439 0.635 1.00 . A A . 4 LYS HD3 1 1
6 5093 1 1 4 LYS HE2 H 3.685 13.556 1.319 1.00 . A A . 4 LYS HE2 1 1
6 5094 1 1 4 LYS HE3 H 3.674 13.694 -0.439 1.00 . A A . 4 LYS HE3 1 1
6 5095 1 1 4 LYS HG2 H 1.899 12.840 2.438 1.00 . A A . 4 LYS HG2 1 1
6 5096 1 1 4 LYS HG3 H 1.904 11.591 1.191 1.00 . A A . 4 LYS HG3 1 1
6 5097 1 1 4 LYS HZ1 H 3.722 15.894 -0.291 1.00 . A A . 4 LYS HZ1 1 1
6 5098 1 1 4 LYS HZ2 H 3.981 15.735 1.373 1.00 . A A . 4 LYS HZ2 1 1
6 5099 1 1 4 LYS HZ3 H 2.412 15.935 0.779 1.00 . A A . 4 LYS HZ3 1 1
6 5100 1 1 4 LYS N N 0.249 11.544 4.008 1.00 . A A . 4 LYS N 1 1
6 5101 1 1 4 LYS NZ N 3.338 15.499 0.592 1.00 . A A . 4 LYS NZ 1 1
6 5102 1 1 4 LYS O O 1.075 9.338 2.620 1.00 . A A . 4 LYS O 1 1
6 5103 1 1 5 GLY C C -1.343 6.958 1.320 1.00 . A A . 5 GLY C 1 1
6 5104 1 1 5 GLY CA C -0.453 8.034 0.745 1.00 . A A . 5 GLY CA 1 1
6 5105 1 1 5 GLY H H -1.554 9.811 1.016 1.00 . A A . 5 GLY H 1 1
6 5106 1 1 5 GLY HA2 H -0.583 8.066 -0.326 1.00 . A A . 5 GLY HA2 1 1
6 5107 1 1 5 GLY HA3 H 0.576 7.786 0.966 1.00 . A A . 5 GLY HA3 1 1
6 5108 1 1 5 GLY N N -0.750 9.333 1.301 1.00 . A A . 5 GLY N 1 1
6 5109 1 1 5 GLY O O -2.545 7.153 1.492 1.00 . A A . 5 GLY O 1 1
6 5110 1 1 6 ASN C C -2.454 4.152 1.182 1.00 . A A . 6 ASN C 1 1
6 5111 1 1 6 ASN CA C -1.444 4.685 2.175 1.00 . A A . 6 ASN CA 1 1
6 5112 1 1 6 ASN CB C -2.123 5.060 3.495 1.00 . A A . 6 ASN CB 1 1
6 5113 1 1 6 ASN CG C -1.139 5.595 4.523 1.00 . A A . 6 ASN CG 1 1
6 5114 1 1 6 ASN H H 0.217 5.751 1.437 1.00 . A A . 6 ASN H 1 1
6 5115 1 1 6 ASN HA H -0.714 3.914 2.365 1.00 . A A . 6 ASN HA 1 1
6 5116 1 1 6 ASN HB2 H -2.868 5.817 3.308 1.00 . A A . 6 ASN HB2 1 1
6 5117 1 1 6 ASN HB3 H -2.602 4.184 3.904 1.00 . A A . 6 ASN HB3 1 1
6 5118 1 1 6 ASN HD21 H -0.906 3.778 5.305 1.00 . A A . 6 ASN HD21 1 1
6 5119 1 1 6 ASN HD22 H 0.022 5.036 6.039 1.00 . A A . 6 ASN HD22 1 1
6 5120 1 1 6 ASN N N -0.738 5.825 1.612 1.00 . A A . 6 ASN N 1 1
6 5121 1 1 6 ASN ND2 N -0.625 4.714 5.377 1.00 . A A . 6 ASN ND2 1 1
6 5122 1 1 6 ASN O O -3.652 4.096 1.456 1.00 . A A . 6 ASN O 1 1
6 5123 1 1 6 ASN OD1 O -0.846 6.789 4.552 1.00 . A A . 6 ASN OD1 1 1
6 5124 1 1 7 PHE C C -2.013 2.350 -1.992 1.00 . A A . 7 PHE C 1 1
6 5125 1 1 7 PHE CA C -2.806 3.231 -1.026 1.00 . A A . 7 PHE CA 1 1
6 5126 1 1 7 PHE CB C -3.479 4.373 -1.791 1.00 . A A . 7 PHE CB 1 1
6 5127 1 1 7 PHE CD1 C -5.919 4.266 -1.189 1.00 . A A . 7 PHE CD1 1 1
6 5128 1 1 7 PHE CD2 C -4.645 6.125 -0.410 1.00 . A A . 7 PHE CD2 1 1
6 5129 1 1 7 PHE CE1 C -7.047 4.783 -0.578 1.00 . A A . 7 PHE CE1 1 1
6 5130 1 1 7 PHE CE2 C -5.771 6.644 0.206 1.00 . A A . 7 PHE CE2 1 1
6 5131 1 1 7 PHE CG C -4.705 4.930 -1.113 1.00 . A A . 7 PHE CG 1 1
6 5132 1 1 7 PHE CZ C -6.973 5.970 0.121 1.00 . A A . 7 PHE CZ 1 1
6 5133 1 1 7 PHE H H -0.990 3.832 -0.139 1.00 . A A . 7 PHE H 1 1
6 5134 1 1 7 PHE HA H -3.558 2.639 -0.551 1.00 . A A . 7 PHE HA 1 1
6 5135 1 1 7 PHE HB2 H -2.773 5.181 -1.910 1.00 . A A . 7 PHE HB2 1 1
6 5136 1 1 7 PHE HB3 H -3.773 4.014 -2.766 1.00 . A A . 7 PHE HB3 1 1
6 5137 1 1 7 PHE HD1 H -5.981 3.334 -1.731 1.00 . A A . 7 PHE HD1 1 1
6 5138 1 1 7 PHE HD2 H -3.707 6.654 -0.343 1.00 . A A . 7 PHE HD2 1 1
6 5139 1 1 7 PHE HE1 H -7.986 4.261 -0.649 1.00 . A A . 7 PHE HE1 1 1
6 5140 1 1 7 PHE HE2 H -5.712 7.574 0.751 1.00 . A A . 7 PHE HE2 1 1
6 5141 1 1 7 PHE HZ H -7.854 6.372 0.599 1.00 . A A . 7 PHE HZ 1 1
6 5142 1 1 7 PHE N N -1.955 3.760 0.019 1.00 . A A . 7 PHE N 1 1
6 5143 1 1 7 PHE O O -0.782 2.346 -1.975 1.00 . A A . 7 PHE O 1 1
6 5144 1 1 8 CYS C C -1.241 1.571 -4.778 1.00 . A A . 8 CYS C 1 1
6 5145 1 1 8 CYS CA C -2.103 0.740 -3.825 1.00 . A A . 8 CYS CA 1 1
6 5146 1 1 8 CYS CB C -3.188 -0.031 -4.584 1.00 . A A . 8 CYS CB 1 1
6 5147 1 1 8 CYS H H -3.711 1.663 -2.807 1.00 . A A . 8 CYS H 1 1
6 5148 1 1 8 CYS HA H -1.476 0.042 -3.296 1.00 . A A . 8 CYS HA 1 1
6 5149 1 1 8 CYS HB2 H -3.645 -0.731 -3.910 1.00 . A A . 8 CYS HB2 1 1
6 5150 1 1 8 CYS HB3 H -3.931 0.664 -4.902 1.00 . A A . 8 CYS HB3 1 1
6 5151 1 1 8 CYS N N -2.731 1.612 -2.838 1.00 . A A . 8 CYS N 1 1
6 5152 1 1 8 CYS O O -1.741 2.446 -5.484 1.00 . A A . 8 CYS O 1 1
6 5153 1 1 8 CYS SG S -2.662 -0.954 -6.052 1.00 . A A . 8 CYS SG 1 1
6 5154 1 1 9 PRO C C 0.845 1.725 -7.122 1.00 . A A . 9 PRO C 1 1
6 5155 1 1 9 PRO CA C 1.033 2.030 -5.640 1.00 . A A . 9 PRO CA 1 1
6 5156 1 1 9 PRO CB C 2.392 1.524 -5.151 1.00 . A A . 9 PRO CB 1 1
6 5157 1 1 9 PRO CD C 0.730 0.283 -3.967 1.00 . A A . 9 PRO CD 1 1
6 5158 1 1 9 PRO CG C 2.110 0.193 -4.546 1.00 . A A . 9 PRO CG 1 1
6 5159 1 1 9 PRO HA H 0.969 3.096 -5.487 1.00 . A A . 9 PRO HA 1 1
6 5160 1 1 9 PRO HB2 H 3.073 1.443 -5.986 1.00 . A A . 9 PRO HB2 1 1
6 5161 1 1 9 PRO HB3 H 2.790 2.210 -4.419 1.00 . A A . 9 PRO HB3 1 1
6 5162 1 1 9 PRO HD2 H 0.220 -0.664 -4.062 1.00 . A A . 9 PRO HD2 1 1
6 5163 1 1 9 PRO HD3 H 0.772 0.589 -2.933 1.00 . A A . 9 PRO HD3 1 1
6 5164 1 1 9 PRO HG2 H 2.147 -0.574 -5.305 1.00 . A A . 9 PRO HG2 1 1
6 5165 1 1 9 PRO HG3 H 2.826 -0.015 -3.766 1.00 . A A . 9 PRO HG3 1 1
6 5166 1 1 9 PRO N N 0.076 1.308 -4.790 1.00 . A A . 9 PRO N 1 1
6 5167 1 1 9 PRO O O 1.488 2.331 -7.980 1.00 . A A . 9 PRO O 1 1
6 5168 1 1 10 LEU C C -1.496 1.207 -9.351 1.00 . A A . 10 LEU C 1 1
6 5169 1 1 10 LEU CA C -0.325 0.393 -8.782 1.00 . A A . 10 LEU CA 1 1
6 5170 1 1 10 LEU CB C -0.646 -1.108 -8.837 1.00 . A A . 10 LEU CB 1 1
6 5171 1 1 10 LEU CD1 C -0.198 -3.454 -8.047 1.00 . A A . 10 LEU CD1 1 1
6 5172 1 1 10 LEU CD2 C 1.655 -1.779 -8.101 1.00 . A A . 10 LEU CD2 1 1
6 5173 1 1 10 LEU CG C 0.166 -1.986 -7.874 1.00 . A A . 10 LEU CG 1 1
6 5174 1 1 10 LEU H H -0.517 0.338 -6.687 1.00 . A A . 10 LEU H 1 1
6 5175 1 1 10 LEU HA H 0.558 0.588 -9.375 1.00 . A A . 10 LEU HA 1 1
6 5176 1 1 10 LEU HB2 H -1.695 -1.238 -8.613 1.00 . A A . 10 LEU HB2 1 1
6 5177 1 1 10 LEU HB3 H -0.465 -1.457 -9.842 1.00 . A A . 10 LEU HB3 1 1
6 5178 1 1 10 LEU HD11 H 0.330 -3.857 -8.898 1.00 . A A . 10 LEU HD11 1 1
6 5179 1 1 10 LEU HD12 H -1.263 -3.543 -8.208 1.00 . A A . 10 LEU HD12 1 1
6 5180 1 1 10 LEU HD13 H 0.079 -4.001 -7.158 1.00 . A A . 10 LEU HD13 1 1
6 5181 1 1 10 LEU HD21 H 1.976 -2.375 -8.943 1.00 . A A . 10 LEU HD21 1 1
6 5182 1 1 10 LEU HD22 H 2.199 -2.079 -7.218 1.00 . A A . 10 LEU HD22 1 1
6 5183 1 1 10 LEU HD23 H 1.847 -0.736 -8.305 1.00 . A A . 10 LEU HD23 1 1
6 5184 1 1 10 LEU HG H -0.061 -1.707 -6.853 1.00 . A A . 10 LEU HG 1 1
6 5185 1 1 10 LEU N N -0.042 0.785 -7.413 1.00 . A A . 10 LEU N 1 1
6 5186 1 1 10 LEU O O -1.403 1.758 -10.446 1.00 . A A . 10 LEU O 1 1
6 5187 1 1 11 CYS C C -4.635 2.435 -7.810 1.00 . A A . 11 CYS C 1 1
6 5188 1 1 11 CYS CA C -3.785 2.013 -9.015 1.00 . A A . 11 CYS CA 1 1
6 5189 1 1 11 CYS CB C -4.619 1.145 -9.958 1.00 . A A . 11 CYS CB 1 1
6 5190 1 1 11 CYS H H -2.604 0.819 -7.737 1.00 . A A . 11 CYS H 1 1
6 5191 1 1 11 CYS HA H -3.464 2.899 -9.543 1.00 . A A . 11 CYS HA 1 1
6 5192 1 1 11 CYS HB2 H -5.433 1.732 -10.359 1.00 . A A . 11 CYS HB2 1 1
6 5193 1 1 11 CYS HB3 H -3.992 0.809 -10.769 1.00 . A A . 11 CYS HB3 1 1
6 5194 1 1 11 CYS N N -2.594 1.275 -8.596 1.00 . A A . 11 CYS N 1 1
6 5195 1 1 11 CYS O O -5.149 3.550 -7.761 1.00 . A A . 11 CYS O 1 1
6 5196 1 1 11 CYS SG S -5.327 -0.316 -9.165 1.00 . A A . 11 CYS SG 1 1
6 5197 1 1 12 ASP C C -6.969 2.300 -5.993 1.00 . A A . 12 ASP C 1 1
6 5198 1 1 12 ASP CA C -5.592 1.765 -5.649 1.00 . A A . 12 ASP CA 1 1
6 5199 1 1 12 ASP CB C -4.869 2.722 -4.698 1.00 . A A . 12 ASP CB 1 1
6 5200 1 1 12 ASP CG C -4.725 4.131 -5.244 1.00 . A A . 12 ASP CG 1 1
6 5201 1 1 12 ASP H H -4.375 0.646 -6.965 1.00 . A A . 12 ASP H 1 1
6 5202 1 1 12 ASP HA H -5.716 0.820 -5.149 1.00 . A A . 12 ASP HA 1 1
6 5203 1 1 12 ASP HB2 H -5.415 2.771 -3.770 1.00 . A A . 12 ASP HB2 1 1
6 5204 1 1 12 ASP HB3 H -3.883 2.331 -4.508 1.00 . A A . 12 ASP HB3 1 1
6 5205 1 1 12 ASP N N -4.793 1.520 -6.853 1.00 . A A . 12 ASP N 1 1
6 5206 1 1 12 ASP O O -7.626 2.933 -5.167 1.00 . A A . 12 ASP O 1 1
6 5207 1 1 12 ASP OD1 O -5.659 4.939 -5.061 1.00 . A A . 12 ASP OD1 1 1
6 5208 1 1 12 ASP OD2 O -3.672 4.428 -5.848 1.00 . A A . 12 ASP OD2 1 1
6 5209 1 1 13 LYS C C -8.762 4.017 -7.811 1.00 . A A . 13 LYS C 1 1
6 5210 1 1 13 LYS CA C -8.701 2.494 -7.686 1.00 . A A . 13 LYS CA 1 1
6 5211 1 1 13 LYS CB C -9.811 1.983 -6.768 1.00 . A A . 13 LYS CB 1 1
6 5212 1 1 13 LYS CD C -12.267 2.453 -6.445 1.00 . A A . 13 LYS CD 1 1
6 5213 1 1 13 LYS CE C -12.595 3.932 -6.568 1.00 . A A . 13 LYS CE 1 1
6 5214 1 1 13 LYS CG C -11.178 2.044 -7.421 1.00 . A A . 13 LYS CG 1 1
6 5215 1 1 13 LYS H H -6.834 1.529 -7.830 1.00 . A A . 13 LYS H 1 1
6 5216 1 1 13 LYS HA H -8.843 2.081 -8.662 1.00 . A A . 13 LYS HA 1 1
6 5217 1 1 13 LYS HB2 H -9.604 0.953 -6.509 1.00 . A A . 13 LYS HB2 1 1
6 5218 1 1 13 LYS HB3 H -9.831 2.577 -5.868 1.00 . A A . 13 LYS HB3 1 1
6 5219 1 1 13 LYS HD2 H -13.159 1.880 -6.651 1.00 . A A . 13 LYS HD2 1 1
6 5220 1 1 13 LYS HD3 H -11.933 2.250 -5.446 1.00 . A A . 13 LYS HD3 1 1
6 5221 1 1 13 LYS HE2 H -11.689 4.468 -6.812 1.00 . A A . 13 LYS HE2 1 1
6 5222 1 1 13 LYS HE3 H -13.314 4.061 -7.360 1.00 . A A . 13 LYS HE3 1 1
6 5223 1 1 13 LYS HG2 H -11.139 2.768 -8.217 1.00 . A A . 13 LYS HG2 1 1
6 5224 1 1 13 LYS HG3 H -11.412 1.072 -7.824 1.00 . A A . 13 LYS HG3 1 1
6 5225 1 1 13 LYS HZ1 H -12.488 5.166 -4.902 1.00 . A A . 13 LYS HZ1 1 1
6 5226 1 1 13 LYS HZ2 H -13.332 3.729 -4.622 1.00 . A A . 13 LYS HZ2 1 1
6 5227 1 1 13 LYS HZ3 H -14.050 4.985 -5.502 1.00 . A A . 13 LYS HZ3 1 1
6 5228 1 1 13 LYS N N -7.402 2.041 -7.220 1.00 . A A . 13 LYS N 1 1
6 5229 1 1 13 LYS NZ N -13.156 4.490 -5.311 1.00 . A A . 13 LYS NZ 1 1
6 5230 1 1 13 LYS O O -9.606 4.556 -8.524 1.00 . A A . 13 LYS O 1 1
6 5231 1 1 14 CYS C C -9.069 6.778 -6.621 1.00 . A A . 14 CYS C 1 1
6 5232 1 1 14 CYS CA C -7.790 6.152 -7.167 1.00 . A A . 14 CYS CA 1 1
6 5233 1 1 14 CYS CB C -7.539 6.624 -8.597 1.00 . A A . 14 CYS CB 1 1
6 5234 1 1 14 CYS H H -7.214 4.210 -6.598 1.00 . A A . 14 CYS H 1 1
6 5235 1 1 14 CYS HA H -6.962 6.462 -6.547 1.00 . A A . 14 CYS HA 1 1
6 5236 1 1 14 CYS HB2 H -7.801 5.829 -9.278 1.00 . A A . 14 CYS HB2 1 1
6 5237 1 1 14 CYS HB3 H -8.158 7.484 -8.801 1.00 . A A . 14 CYS HB3 1 1
6 5238 1 1 14 CYS HG H -5.825 7.859 -9.496 1.00 . A A . 14 CYS HG 1 1
6 5239 1 1 14 CYS N N -7.858 4.697 -7.129 1.00 . A A . 14 CYS N 1 1
6 5240 1 1 14 CYS O O -10.164 6.470 -7.087 1.00 . A A . 14 CYS O 1 1
6 5241 1 1 14 CYS SG S -5.821 7.087 -8.926 1.00 . A A . 14 CYS SG 1 1
6 5242 1 1 15 TYR C C -10.683 7.460 -3.914 1.00 . A A . 15 TYR C 1 1
6 5243 1 1 15 TYR CA C -10.034 8.341 -4.974 1.00 . A A . 15 TYR CA 1 1
6 5244 1 1 15 TYR CB C -11.066 8.786 -6.009 1.00 . A A . 15 TYR CB 1 1
6 5245 1 1 15 TYR CD1 C -9.556 9.887 -7.711 1.00 . A A . 15 TYR CD1 1 1
6 5246 1 1 15 TYR CD2 C -11.265 11.207 -6.702 1.00 . A A . 15 TYR CD2 1 1
6 5247 1 1 15 TYR CE1 C -9.146 10.980 -8.456 1.00 . A A . 15 TYR CE1 1 1
6 5248 1 1 15 TYR CE2 C -10.862 12.303 -7.442 1.00 . A A . 15 TYR CE2 1 1
6 5249 1 1 15 TYR CG C -10.621 9.982 -6.824 1.00 . A A . 15 TYR CG 1 1
6 5250 1 1 15 TYR CZ C -9.803 12.186 -8.317 1.00 . A A . 15 TYR CZ 1 1
6 5251 1 1 15 TYR H H -8.007 7.833 -5.297 1.00 . A A . 15 TYR H 1 1
6 5252 1 1 15 TYR HA H -9.637 9.212 -4.486 1.00 . A A . 15 TYR HA 1 1
6 5253 1 1 15 TYR HB2 H -11.257 7.971 -6.686 1.00 . A A . 15 TYR HB2 1 1
6 5254 1 1 15 TYR HB3 H -11.981 9.050 -5.502 1.00 . A A . 15 TYR HB3 1 1
6 5255 1 1 15 TYR HD1 H -9.045 8.940 -7.815 1.00 . A A . 15 TYR HD1 1 1
6 5256 1 1 15 TYR HD2 H -12.094 11.297 -6.017 1.00 . A A . 15 TYR HD2 1 1
6 5257 1 1 15 TYR HE1 H -8.315 10.886 -9.141 1.00 . A A . 15 TYR HE1 1 1
6 5258 1 1 15 TYR HE2 H -11.376 13.245 -7.332 1.00 . A A . 15 TYR HE2 1 1
6 5259 1 1 15 TYR HH H -8.485 13.178 -9.314 1.00 . A A . 15 TYR HH 1 1
6 5260 1 1 15 TYR N N -8.910 7.651 -5.618 1.00 . A A . 15 TYR N 1 1
6 5261 1 1 15 TYR O O -11.291 7.946 -2.960 1.00 . A A . 15 TYR O 1 1
6 5262 1 1 15 TYR OH O -9.404 13.280 -9.055 1.00 . A A . 15 TYR OH 1 1
6 5263 1 1 16 ASP C C -10.979 5.546 -1.735 1.00 . A A . 16 ASP C 1 1
6 5264 1 1 16 ASP CA C -11.093 5.153 -3.200 1.00 . A A . 16 ASP CA 1 1
6 5265 1 1 16 ASP CB C -10.393 3.821 -3.442 1.00 . A A . 16 ASP CB 1 1
6 5266 1 1 16 ASP CG C -11.342 2.643 -3.362 1.00 . A A . 16 ASP CG 1 1
6 5267 1 1 16 ASP H H -10.050 5.866 -4.895 1.00 . A A . 16 ASP H 1 1
6 5268 1 1 16 ASP HA H -12.137 5.037 -3.427 1.00 . A A . 16 ASP HA 1 1
6 5269 1 1 16 ASP HB2 H -9.946 3.837 -4.426 1.00 . A A . 16 ASP HB2 1 1
6 5270 1 1 16 ASP HB3 H -9.618 3.689 -2.703 1.00 . A A . 16 ASP HB3 1 1
6 5271 1 1 16 ASP N N -10.542 6.161 -4.105 1.00 . A A . 16 ASP N 1 1
6 5272 1 1 16 ASP O O -9.933 5.386 -1.110 1.00 . A A . 16 ASP O 1 1
6 5273 1 1 16 ASP OD1 O -12.469 2.818 -2.853 1.00 . A A . 16 ASP OD1 1 1
6 5274 1 1 16 ASP OD2 O -10.961 1.543 -3.818 1.00 . A A . 16 ASP OD2 1 1
6 5275 1 1 17 ASP C C -12.503 5.221 1.076 1.00 . A A . 17 ASP C 1 1
6 5276 1 1 17 ASP CA C -12.146 6.424 0.204 1.00 . A A . 17 ASP CA 1 1
6 5277 1 1 17 ASP CB C -13.173 7.538 0.404 1.00 . A A . 17 ASP CB 1 1
6 5278 1 1 17 ASP CG C -12.810 8.805 -0.348 1.00 . A A . 17 ASP CG 1 1
6 5279 1 1 17 ASP H H -12.893 6.112 -1.744 1.00 . A A . 17 ASP H 1 1
6 5280 1 1 17 ASP HA H -11.169 6.784 0.490 1.00 . A A . 17 ASP HA 1 1
6 5281 1 1 17 ASP HB2 H -14.136 7.199 0.053 1.00 . A A . 17 ASP HB2 1 1
6 5282 1 1 17 ASP HB3 H -13.241 7.774 1.456 1.00 . A A . 17 ASP HB3 1 1
6 5283 1 1 17 ASP N N -12.087 6.034 -1.193 1.00 . A A . 17 ASP N 1 1
6 5284 1 1 17 ASP O O -12.506 5.311 2.302 1.00 . A A . 17 ASP O 1 1
6 5285 1 1 17 ASP OD1 O -11.642 9.238 -0.251 1.00 . A A . 17 ASP OD1 1 1
6 5286 1 1 17 ASP OD2 O -13.692 9.363 -1.033 1.00 . A A . 17 ASP OD2 1 1
6 5287 1 1 18 ASP C C -11.999 1.884 1.139 1.00 . A A . 18 ASP C 1 1
6 5288 1 1 18 ASP CA C -13.155 2.875 1.155 1.00 . A A . 18 ASP CA 1 1
6 5289 1 1 18 ASP CB C -14.401 2.231 0.545 1.00 . A A . 18 ASP CB 1 1
6 5290 1 1 18 ASP CG C -15.570 3.192 0.477 1.00 . A A . 18 ASP CG 1 1
6 5291 1 1 18 ASP H H -12.780 4.076 -0.543 1.00 . A A . 18 ASP H 1 1
6 5292 1 1 18 ASP HA H -13.364 3.146 2.176 1.00 . A A . 18 ASP HA 1 1
6 5293 1 1 18 ASP HB2 H -14.175 1.895 -0.455 1.00 . A A . 18 ASP HB2 1 1
6 5294 1 1 18 ASP HB3 H -14.691 1.384 1.149 1.00 . A A . 18 ASP HB3 1 1
6 5295 1 1 18 ASP N N -12.802 4.091 0.435 1.00 . A A . 18 ASP N 1 1
6 5296 1 1 18 ASP O O -12.205 0.673 1.066 1.00 . A A . 18 ASP O 1 1
6 5297 1 1 18 ASP OD1 O -15.674 4.062 1.365 1.00 . A A . 18 ASP OD1 1 1
6 5298 1 1 18 ASP OD2 O -16.381 3.077 -0.467 1.00 . A A . 18 ASP OD2 1 1
6 5299 1 1 19 ASP C C -9.478 0.703 2.422 1.00 . A A . 19 ASP C 1 1
6 5300 1 1 19 ASP CA C -9.578 1.587 1.187 1.00 . A A . 19 ASP CA 1 1
6 5301 1 1 19 ASP CB C -8.345 2.475 1.103 1.00 . A A . 19 ASP CB 1 1
6 5302 1 1 19 ASP CG C -8.318 3.542 2.178 1.00 . A A . 19 ASP CG 1 1
6 5303 1 1 19 ASP H H -10.694 3.388 1.253 1.00 . A A . 19 ASP H 1 1
6 5304 1 1 19 ASP HA H -9.615 0.963 0.310 1.00 . A A . 19 ASP HA 1 1
6 5305 1 1 19 ASP HB2 H -7.462 1.867 1.215 1.00 . A A . 19 ASP HB2 1 1
6 5306 1 1 19 ASP HB3 H -8.330 2.952 0.141 1.00 . A A . 19 ASP HB3 1 1
6 5307 1 1 19 ASP N N -10.783 2.412 1.203 1.00 . A A . 19 ASP N 1 1
6 5308 1 1 19 ASP O O -8.703 -0.252 2.451 1.00 . A A . 19 ASP O 1 1
6 5309 1 1 19 ASP OD1 O -9.351 4.215 2.375 1.00 . A A . 19 ASP OD1 1 1
6 5310 1 1 19 ASP OD2 O -7.263 3.703 2.827 1.00 . A A . 19 ASP OD2 1 1
6 5311 1 1 20 TYR C C -10.892 -1.119 4.401 1.00 . A A . 20 TYR C 1 1
6 5312 1 1 20 TYR CA C -10.278 0.239 4.660 1.00 . A A . 20 TYR CA 1 1
6 5313 1 1 20 TYR CB C -11.056 0.968 5.759 1.00 . A A . 20 TYR CB 1 1
6 5314 1 1 20 TYR CD1 C -13.469 0.966 5.020 1.00 . A A . 20 TYR CD1 1 1
6 5315 1 1 20 TYR CD2 C -12.303 3.045 5.033 1.00 . A A . 20 TYR CD2 1 1
6 5316 1 1 20 TYR CE1 C -14.608 1.603 4.563 1.00 . A A . 20 TYR CE1 1 1
6 5317 1 1 20 TYR CE2 C -13.438 3.690 4.577 1.00 . A A . 20 TYR CE2 1 1
6 5318 1 1 20 TYR CG C -12.300 1.673 5.262 1.00 . A A . 20 TYR CG 1 1
6 5319 1 1 20 TYR CZ C -14.588 2.964 4.344 1.00 . A A . 20 TYR CZ 1 1
6 5320 1 1 20 TYR H H -10.876 1.772 3.342 1.00 . A A . 20 TYR H 1 1
6 5321 1 1 20 TYR HA H -9.263 0.104 4.971 1.00 . A A . 20 TYR HA 1 1
6 5322 1 1 20 TYR HB2 H -11.360 0.252 6.508 1.00 . A A . 20 TYR HB2 1 1
6 5323 1 1 20 TYR HB3 H -10.413 1.708 6.213 1.00 . A A . 20 TYR HB3 1 1
6 5324 1 1 20 TYR HD1 H -13.484 -0.098 5.193 1.00 . A A . 20 TYR HD1 1 1
6 5325 1 1 20 TYR HD2 H -11.400 3.610 5.216 1.00 . A A . 20 TYR HD2 1 1
6 5326 1 1 20 TYR HE1 H -15.508 1.034 4.381 1.00 . A A . 20 TYR HE1 1 1
6 5327 1 1 20 TYR HE2 H -13.421 4.756 4.406 1.00 . A A . 20 TYR HE2 1 1
6 5328 1 1 20 TYR HH H -15.477 4.269 3.247 1.00 . A A . 20 TYR HH 1 1
6 5329 1 1 20 TYR N N -10.271 1.015 3.431 1.00 . A A . 20 TYR N 1 1
6 5330 1 1 20 TYR O O -10.417 -2.147 4.885 1.00 . A A . 20 TYR O 1 1
6 5331 1 1 20 TYR OH O -15.720 3.602 3.891 1.00 . A A . 20 TYR OH 1 1
6 5332 1 1 21 GLU C C -12.310 -2.698 1.793 1.00 . A A . 21 GLU C 1 1
6 5333 1 1 21 GLU CA C -12.644 -2.315 3.232 1.00 . A A . 21 GLU CA 1 1
6 5334 1 1 21 GLU CB C -14.154 -2.130 3.391 1.00 . A A . 21 GLU CB 1 1
6 5335 1 1 21 GLU CD C -15.789 -4.047 3.491 1.00 . A A . 21 GLU CD 1 1
6 5336 1 1 21 GLU CG C -14.811 -3.186 4.264 1.00 . A A . 21 GLU CG 1 1
6 5337 1 1 21 GLU H H -12.242 -0.243 3.251 1.00 . A A . 21 GLU H 1 1
6 5338 1 1 21 GLU HA H -12.313 -3.102 3.890 1.00 . A A . 21 GLU HA 1 1
6 5339 1 1 21 GLU HB2 H -14.341 -1.164 3.831 1.00 . A A . 21 GLU HB2 1 1
6 5340 1 1 21 GLU HB3 H -14.613 -2.166 2.414 1.00 . A A . 21 GLU HB3 1 1
6 5341 1 1 21 GLU HG2 H -14.044 -3.822 4.681 1.00 . A A . 21 GLU HG2 1 1
6 5342 1 1 21 GLU HG3 H -15.344 -2.693 5.066 1.00 . A A . 21 GLU HG3 1 1
6 5343 1 1 21 GLU N N -11.942 -1.101 3.607 1.00 . A A . 21 GLU N 1 1
6 5344 1 1 21 GLU O O -12.742 -3.743 1.304 1.00 . A A . 21 GLU O 1 1
6 5345 1 1 21 GLU OE1 O -15.590 -4.214 2.269 1.00 . A A . 21 GLU OE1 1 1
6 5346 1 1 21 GLU OE2 O -16.753 -4.550 4.103 1.00 . A A . 21 GLU OE2 1 1
6 5347 1 1 22 SER C C -10.164 -3.296 -0.359 1.00 . A A . 22 SER C 1 1
6 5348 1 1 22 SER CA C -11.137 -2.118 -0.264 1.00 . A A . 22 SER CA 1 1
6 5349 1 1 22 SER CB C -10.502 -0.875 -0.886 1.00 . A A . 22 SER CB 1 1
6 5350 1 1 22 SER H H -11.208 -1.031 1.560 1.00 . A A . 22 SER H 1 1
6 5351 1 1 22 SER HA H -12.031 -2.366 -0.815 1.00 . A A . 22 SER HA 1 1
6 5352 1 1 22 SER HB2 H -11.057 0.000 -0.586 1.00 . A A . 22 SER HB2 1 1
6 5353 1 1 22 SER HB3 H -9.480 -0.788 -0.547 1.00 . A A . 22 SER HB3 1 1
6 5354 1 1 22 SER HG H -9.640 -1.219 -2.610 1.00 . A A . 22 SER HG 1 1
6 5355 1 1 22 SER N N -11.530 -1.852 1.118 1.00 . A A . 22 SER N 1 1
6 5356 1 1 22 SER O O -9.567 -3.528 -1.408 1.00 . A A . 22 SER O 1 1
6 5357 1 1 22 SER OG O -10.508 -0.951 -2.301 1.00 . A A . 22 SER OG 1 1
6 5358 1 1 23 LYS C C -7.666 -4.762 0.537 1.00 . A A . 23 LYS C 1 1
6 5359 1 1 23 LYS CA C -9.113 -5.186 0.757 1.00 . A A . 23 LYS CA 1 1
6 5360 1 1 23 LYS CB C -9.528 -6.210 -0.300 1.00 . A A . 23 LYS CB 1 1
6 5361 1 1 23 LYS CD C -10.407 -8.390 0.595 1.00 . A A . 23 LYS CD 1 1
6 5362 1 1 23 LYS CE C -10.022 -9.480 1.586 1.00 . A A . 23 LYS CE 1 1
6 5363 1 1 23 LYS CG C -9.187 -7.642 0.082 1.00 . A A . 23 LYS CG 1 1
6 5364 1 1 23 LYS H H -10.504 -3.817 1.543 1.00 . A A . 23 LYS H 1 1
6 5365 1 1 23 LYS HA H -9.193 -5.643 1.732 1.00 . A A . 23 LYS HA 1 1
6 5366 1 1 23 LYS HB2 H -10.595 -6.144 -0.451 1.00 . A A . 23 LYS HB2 1 1
6 5367 1 1 23 LYS HB3 H -9.026 -5.977 -1.227 1.00 . A A . 23 LYS HB3 1 1
6 5368 1 1 23 LYS HD2 H -11.065 -7.689 1.085 1.00 . A A . 23 LYS HD2 1 1
6 5369 1 1 23 LYS HD3 H -10.918 -8.840 -0.242 1.00 . A A . 23 LYS HD3 1 1
6 5370 1 1 23 LYS HE2 H -9.686 -10.346 1.037 1.00 . A A . 23 LYS HE2 1 1
6 5371 1 1 23 LYS HE3 H -9.217 -9.115 2.206 1.00 . A A . 23 LYS HE3 1 1
6 5372 1 1 23 LYS HG2 H -8.803 -8.154 -0.788 1.00 . A A . 23 LYS HG2 1 1
6 5373 1 1 23 LYS HG3 H -8.431 -7.626 0.854 1.00 . A A . 23 LYS HG3 1 1
6 5374 1 1 23 LYS HZ1 H -10.812 -10.216 3.378 1.00 . A A . 23 LYS HZ1 1 1
6 5375 1 1 23 LYS HZ2 H -11.708 -10.641 2.008 1.00 . A A . 23 LYS HZ2 1 1
6 5376 1 1 23 LYS HZ3 H -11.795 -9.066 2.620 1.00 . A A . 23 LYS HZ3 1 1
6 5377 1 1 23 LYS N N -10.008 -4.040 0.734 1.00 . A A . 23 LYS N 1 1
6 5378 1 1 23 LYS NZ N -11.165 -9.878 2.459 1.00 . A A . 23 LYS NZ 1 1
6 5379 1 1 23 LYS O O -7.056 -5.105 -0.475 1.00 . A A . 23 LYS O 1 1
6 5380 1 1 24 MET C C -4.921 -3.987 2.586 1.00 . A A . 24 MET C 1 1
6 5381 1 1 24 MET CA C -5.741 -3.545 1.385 1.00 . A A . 24 MET CA 1 1
6 5382 1 1 24 MET CB C -5.702 -2.029 1.262 1.00 . A A . 24 MET CB 1 1
6 5383 1 1 24 MET CE C -4.812 0.937 -0.224 1.00 . A A . 24 MET CE 1 1
6 5384 1 1 24 MET CG C -5.949 -1.551 -0.151 1.00 . A A . 24 MET CG 1 1
6 5385 1 1 24 MET H H -7.656 -3.761 2.269 1.00 . A A . 24 MET H 1 1
6 5386 1 1 24 MET HA H -5.310 -3.977 0.493 1.00 . A A . 24 MET HA 1 1
6 5387 1 1 24 MET HB2 H -6.456 -1.601 1.906 1.00 . A A . 24 MET HB2 1 1
6 5388 1 1 24 MET HB3 H -4.729 -1.678 1.572 1.00 . A A . 24 MET HB3 1 1
6 5389 1 1 24 MET HE1 H -4.833 1.795 -0.875 1.00 . A A . 24 MET HE1 1 1
6 5390 1 1 24 MET HE2 H -4.081 0.229 -0.585 1.00 . A A . 24 MET HE2 1 1
6 5391 1 1 24 MET HE3 H -4.551 1.247 0.779 1.00 . A A . 24 MET HE3 1 1
6 5392 1 1 24 MET HG2 H -5.044 -1.680 -0.723 1.00 . A A . 24 MET HG2 1 1
6 5393 1 1 24 MET HG3 H -6.740 -2.144 -0.584 1.00 . A A . 24 MET HG3 1 1
6 5394 1 1 24 MET N N -7.120 -4.011 1.486 1.00 . A A . 24 MET N 1 1
6 5395 1 1 24 MET O O -5.470 -4.352 3.624 1.00 . A A . 24 MET O 1 1
6 5396 1 1 24 MET SD S -6.424 0.175 -0.215 1.00 . A A . 24 MET SD 1 1
6 5397 1 1 25 MET C C -1.934 -3.184 4.082 1.00 . A A . 25 MET C 1 1
6 5398 1 1 25 MET CA C -2.707 -4.358 3.514 1.00 . A A . 25 MET CA 1 1
6 5399 1 1 25 MET CB C -1.720 -5.396 3.022 1.00 . A A . 25 MET CB 1 1
6 5400 1 1 25 MET CE C -1.483 -8.560 4.499 1.00 . A A . 25 MET CE 1 1
6 5401 1 1 25 MET CG C -0.823 -5.934 4.117 1.00 . A A . 25 MET CG 1 1
6 5402 1 1 25 MET H H -3.223 -3.646 1.584 1.00 . A A . 25 MET H 1 1
6 5403 1 1 25 MET HA H -3.310 -4.792 4.298 1.00 . A A . 25 MET HA 1 1
6 5404 1 1 25 MET HB2 H -2.264 -6.218 2.591 1.00 . A A . 25 MET HB2 1 1
6 5405 1 1 25 MET HB3 H -1.096 -4.947 2.266 1.00 . A A . 25 MET HB3 1 1
6 5406 1 1 25 MET HE1 H -0.470 -8.904 4.649 1.00 . A A . 25 MET HE1 1 1
6 5407 1 1 25 MET HE2 H -1.672 -8.457 3.443 1.00 . A A . 25 MET HE2 1 1
6 5408 1 1 25 MET HE3 H -2.173 -9.273 4.923 1.00 . A A . 25 MET HE3 1 1
6 5409 1 1 25 MET HG2 H -0.053 -6.520 3.659 1.00 . A A . 25 MET HG2 1 1
6 5410 1 1 25 MET HG3 H -0.379 -5.104 4.645 1.00 . A A . 25 MET HG3 1 1
6 5411 1 1 25 MET N N -3.602 -3.953 2.437 1.00 . A A . 25 MET N 1 1
6 5412 1 1 25 MET O O -1.664 -2.212 3.388 1.00 . A A . 25 MET O 1 1
6 5413 1 1 25 MET SD S -1.698 -6.973 5.292 1.00 . A A . 25 MET SD 1 1
6 5414 1 1 26 GLN C C 0.695 -2.575 6.035 1.00 . A A . 26 GLN C 1 1
6 5415 1 1 26 GLN CA C -0.799 -2.258 6.022 1.00 . A A . 26 GLN CA 1 1
6 5416 1 1 26 GLN CB C -1.307 -2.076 7.450 1.00 . A A . 26 GLN CB 1 1
6 5417 1 1 26 GLN CD C -1.841 -0.475 9.321 1.00 . A A . 26 GLN CD 1 1
6 5418 1 1 26 GLN CG C -1.244 -0.640 7.939 1.00 . A A . 26 GLN CG 1 1
6 5419 1 1 26 GLN H H -1.796 -4.118 5.833 1.00 . A A . 26 GLN H 1 1
6 5420 1 1 26 GLN HA H -0.951 -1.338 5.480 1.00 . A A . 26 GLN HA 1 1
6 5421 1 1 26 GLN HB2 H -2.334 -2.404 7.497 1.00 . A A . 26 GLN HB2 1 1
6 5422 1 1 26 GLN HB3 H -0.713 -2.687 8.113 1.00 . A A . 26 GLN HB3 1 1
6 5423 1 1 26 GLN HE21 H -0.387 0.780 9.827 1.00 . A A . 26 GLN HE21 1 1
6 5424 1 1 26 GLN HE22 H -1.562 0.459 11.053 1.00 . A A . 26 GLN HE22 1 1
6 5425 1 1 26 GLN HG2 H -0.211 -0.328 7.967 1.00 . A A . 26 GLN HG2 1 1
6 5426 1 1 26 GLN HG3 H -1.791 -0.012 7.250 1.00 . A A . 26 GLN HG3 1 1
6 5427 1 1 26 GLN N N -1.564 -3.299 5.347 1.00 . A A . 26 GLN N 1 1
6 5428 1 1 26 GLN NE2 N -1.199 0.337 10.151 1.00 . A A . 26 GLN NE2 1 1
6 5429 1 1 26 GLN O O 1.136 -3.495 6.724 1.00 . A A . 26 GLN O 1 1
6 5430 1 1 26 GLN OE1 O -2.868 -1.074 9.639 1.00 . A A . 26 GLN OE1 1 1
6 5431 1 1 27 CYS C C 3.529 -1.861 6.626 1.00 . A A . 27 CYS C 1 1
6 5432 1 1 27 CYS CA C 2.911 -2.008 5.230 1.00 . A A . 27 CYS CA 1 1
6 5433 1 1 27 CYS CB C 3.520 -1.009 4.246 1.00 . A A . 27 CYS CB 1 1
6 5434 1 1 27 CYS H H 1.081 -1.079 4.754 1.00 . A A . 27 CYS H 1 1
6 5435 1 1 27 CYS HA H 3.091 -3.007 4.878 1.00 . A A . 27 CYS HA 1 1
6 5436 1 1 27 CYS HB2 H 3.122 -1.203 3.261 1.00 . A A . 27 CYS HB2 1 1
6 5437 1 1 27 CYS HB3 H 3.245 -0.009 4.546 1.00 . A A . 27 CYS HB3 1 1
6 5438 1 1 27 CYS N N 1.475 -1.805 5.283 1.00 . A A . 27 CYS N 1 1
6 5439 1 1 27 CYS O O 2.937 -1.251 7.510 1.00 . A A . 27 CYS O 1 1
6 5440 1 1 27 CYS SG S 5.317 -1.073 4.125 1.00 . A A . 27 CYS SG 1 1
6 5441 1 1 28 GLY C C 6.469 -1.318 8.144 1.00 . A A . 28 GLY C 1 1
6 5442 1 1 28 GLY CA C 5.368 -2.358 8.121 1.00 . A A . 28 GLY CA 1 1
6 5443 1 1 28 GLY H H 5.138 -2.926 6.090 1.00 . A A . 28 GLY H 1 1
6 5444 1 1 28 GLY HA2 H 4.632 -2.103 8.870 1.00 . A A . 28 GLY HA2 1 1
6 5445 1 1 28 GLY HA3 H 5.790 -3.320 8.361 1.00 . A A . 28 GLY HA3 1 1
6 5446 1 1 28 GLY N N 4.712 -2.437 6.824 1.00 . A A . 28 GLY N 1 1
6 5447 1 1 28 GLY O O 6.906 -0.882 9.210 1.00 . A A . 28 GLY O 1 1
6 5448 1 1 29 LYS C C 7.370 1.477 6.832 1.00 . A A . 29 LYS C 1 1
6 5449 1 1 29 LYS CA C 7.965 0.073 6.825 1.00 . A A . 29 LYS CA 1 1
6 5450 1 1 29 LYS CB C 8.733 -0.153 5.521 1.00 . A A . 29 LYS CB 1 1
6 5451 1 1 29 LYS CD C 10.822 -1.070 4.469 1.00 . A A . 29 LYS CD 1 1
6 5452 1 1 29 LYS CE C 11.982 -1.992 4.808 1.00 . A A . 29 LYS CE 1 1
6 5453 1 1 29 LYS CG C 10.209 -0.458 5.718 1.00 . A A . 29 LYS CG 1 1
6 5454 1 1 29 LYS H H 6.528 -1.309 6.157 1.00 . A A . 29 LYS H 1 1
6 5455 1 1 29 LYS HA H 8.641 -0.034 7.656 1.00 . A A . 29 LYS HA 1 1
6 5456 1 1 29 LYS HB2 H 8.285 -0.978 4.988 1.00 . A A . 29 LYS HB2 1 1
6 5457 1 1 29 LYS HB3 H 8.653 0.737 4.920 1.00 . A A . 29 LYS HB3 1 1
6 5458 1 1 29 LYS HD2 H 10.067 -1.639 3.956 1.00 . A A . 29 LYS HD2 1 1
6 5459 1 1 29 LYS HD3 H 11.178 -0.278 3.825 1.00 . A A . 29 LYS HD3 1 1
6 5460 1 1 29 LYS HE2 H 11.596 -2.865 5.311 1.00 . A A . 29 LYS HE2 1 1
6 5461 1 1 29 LYS HE3 H 12.463 -2.294 3.889 1.00 . A A . 29 LYS HE3 1 1
6 5462 1 1 29 LYS HG2 H 10.728 0.459 5.947 1.00 . A A . 29 LYS HG2 1 1
6 5463 1 1 29 LYS HG3 H 10.317 -1.152 6.538 1.00 . A A . 29 LYS HG3 1 1
6 5464 1 1 29 LYS HZ1 H 13.870 -1.170 5.164 1.00 . A A . 29 LYS HZ1 1 1
6 5465 1 1 29 LYS HZ2 H 13.188 -1.931 6.511 1.00 . A A . 29 LYS HZ2 1 1
6 5466 1 1 29 LYS HZ3 H 12.625 -0.415 6.024 1.00 . A A . 29 LYS HZ3 1 1
6 5467 1 1 29 LYS N N 6.914 -0.920 6.960 1.00 . A A . 29 LYS N 1 1
6 5468 1 1 29 LYS NZ N 12.986 -1.331 5.688 1.00 . A A . 29 LYS NZ 1 1
6 5469 1 1 29 LYS O O 7.723 2.306 7.670 1.00 . A A . 29 LYS O 1 1
6 5470 1 1 30 CYS C C 4.377 2.970 6.314 1.00 . A A . 30 CYS C 1 1
6 5471 1 1 30 CYS CA C 5.818 3.038 5.814 1.00 . A A . 30 CYS CA 1 1
6 5472 1 1 30 CYS CB C 5.882 3.558 4.379 1.00 . A A . 30 CYS CB 1 1
6 5473 1 1 30 CYS H H 6.203 1.032 5.269 1.00 . A A . 30 CYS H 1 1
6 5474 1 1 30 CYS HA H 6.367 3.713 6.452 1.00 . A A . 30 CYS HA 1 1
6 5475 1 1 30 CYS HB2 H 5.436 4.532 4.339 1.00 . A A . 30 CYS HB2 1 1
6 5476 1 1 30 CYS HB3 H 6.919 3.632 4.080 1.00 . A A . 30 CYS HB3 1 1
6 5477 1 1 30 CYS N N 6.459 1.736 5.902 1.00 . A A . 30 CYS N 1 1
6 5478 1 1 30 CYS O O 3.671 3.977 6.358 1.00 . A A . 30 CYS O 1 1
6 5479 1 1 30 CYS SG S 5.040 2.521 3.172 1.00 . A A . 30 CYS SG 1 1
6 5480 1 1 31 ASP C C 1.540 1.917 6.185 1.00 . A A . 31 ASP C 1 1
6 5481 1 1 31 ASP CA C 2.609 1.543 7.209 1.00 . A A . 31 ASP CA 1 1
6 5482 1 1 31 ASP CB C 2.394 2.318 8.510 1.00 . A A . 31 ASP CB 1 1
6 5483 1 1 31 ASP CG C 2.660 1.463 9.735 1.00 . A A . 31 ASP CG 1 1
6 5484 1 1 31 ASP H H 4.568 1.008 6.644 1.00 . A A . 31 ASP H 1 1
6 5485 1 1 31 ASP HA H 2.524 0.494 7.418 1.00 . A A . 31 ASP HA 1 1
6 5486 1 1 31 ASP HB2 H 3.065 3.164 8.533 1.00 . A A . 31 ASP HB2 1 1
6 5487 1 1 31 ASP HB3 H 1.374 2.669 8.551 1.00 . A A . 31 ASP HB3 1 1
6 5488 1 1 31 ASP N N 3.953 1.768 6.700 1.00 . A A . 31 ASP N 1 1
6 5489 1 1 31 ASP O O 0.372 2.083 6.533 1.00 . A A . 31 ASP O 1 1
6 5490 1 1 31 ASP OD1 O 3.844 1.218 10.042 1.00 . A A . 31 ASP OD1 1 1
6 5491 1 1 31 ASP OD2 O 1.681 1.035 10.381 1.00 . A A . 31 ASP OD2 1 1
6 5492 1 1 32 ARG C C 0.140 1.201 3.485 1.00 . A A . 32 ARG C 1 1
6 5493 1 1 32 ARG CA C 1.018 2.388 3.857 1.00 . A A . 32 ARG CA 1 1
6 5494 1 1 32 ARG CB C 1.774 2.879 2.629 1.00 . A A . 32 ARG CB 1 1
6 5495 1 1 32 ARG CD C 2.426 5.081 3.725 1.00 . A A . 32 ARG CD 1 1
6 5496 1 1 32 ARG CG C 1.831 4.394 2.503 1.00 . A A . 32 ARG CG 1 1
6 5497 1 1 32 ARG CZ C 3.804 6.702 2.455 1.00 . A A . 32 ARG CZ 1 1
6 5498 1 1 32 ARG H H 2.888 1.890 4.709 1.00 . A A . 32 ARG H 1 1
6 5499 1 1 32 ARG HA H 0.390 3.182 4.219 1.00 . A A . 32 ARG HA 1 1
6 5500 1 1 32 ARG HB2 H 2.776 2.498 2.662 1.00 . A A . 32 ARG HB2 1 1
6 5501 1 1 32 ARG HB3 H 1.283 2.491 1.746 1.00 . A A . 32 ARG HB3 1 1
6 5502 1 1 32 ARG HD2 H 1.707 5.796 4.103 1.00 . A A . 32 ARG HD2 1 1
6 5503 1 1 32 ARG HD3 H 2.623 4.339 4.482 1.00 . A A . 32 ARG HD3 1 1
6 5504 1 1 32 ARG HE H 4.452 5.568 3.952 1.00 . A A . 32 ARG HE 1 1
6 5505 1 1 32 ARG HG2 H 2.420 4.654 1.639 1.00 . A A . 32 ARG HG2 1 1
6 5506 1 1 32 ARG HG3 H 0.835 4.752 2.372 1.00 . A A . 32 ARG HG3 1 1
6 5507 1 1 32 ARG HH11 H 1.865 6.672 1.881 1.00 . A A . 32 ARG HH11 1 1
6 5508 1 1 32 ARG HH12 H 2.880 7.763 1.003 1.00 . A A . 32 ARG HH12 1 1
6 5509 1 1 32 ARG HH21 H 5.775 6.988 2.794 1.00 . A A . 32 ARG HH21 1 1
6 5510 1 1 32 ARG HH22 H 5.096 7.944 1.520 1.00 . A A . 32 ARG HH22 1 1
6 5511 1 1 32 ARG N N 1.946 2.042 4.925 1.00 . A A . 32 ARG N 1 1
6 5512 1 1 32 ARG NE N 3.669 5.789 3.416 1.00 . A A . 32 ARG NE 1 1
6 5513 1 1 32 ARG NH1 N 2.763 7.075 1.719 1.00 . A A . 32 ARG NH1 1 1
6 5514 1 1 32 ARG NH2 N 4.989 7.257 2.238 1.00 . A A . 32 ARG NH2 1 1
6 5515 1 1 32 ARG O O 0.571 0.049 3.545 1.00 . A A . 32 ARG O 1 1
6 5516 1 1 33 TRP C C -1.912 0.100 1.243 1.00 . A A . 33 TRP C 1 1
6 5517 1 1 33 TRP CA C -2.040 0.458 2.721 1.00 . A A . 33 TRP CA 1 1
6 5518 1 1 33 TRP CB C -3.470 0.902 3.031 1.00 . A A . 33 TRP CB 1 1
6 5519 1 1 33 TRP CD1 C -3.671 1.901 5.382 1.00 . A A . 33 TRP CD1 1 1
6 5520 1 1 33 TRP CD2 C -4.283 -0.247 5.241 1.00 . A A . 33 TRP CD2 1 1
6 5521 1 1 33 TRP CE2 C -4.435 0.176 6.573 1.00 . A A . 33 TRP CE2 1 1
6 5522 1 1 33 TRP CE3 C -4.607 -1.564 4.911 1.00 . A A . 33 TRP CE3 1 1
6 5523 1 1 33 TRP CG C -3.791 0.871 4.494 1.00 . A A . 33 TRP CG 1 1
6 5524 1 1 33 TRP CH2 C -5.211 -1.954 7.224 1.00 . A A . 33 TRP CH2 1 1
6 5525 1 1 33 TRP CZ2 C -4.900 -0.672 7.574 1.00 . A A . 33 TRP CZ2 1 1
6 5526 1 1 33 TRP CZ3 C -5.070 -2.403 5.908 1.00 . A A . 33 TRP CZ3 1 1
6 5527 1 1 33 TRP H H -1.383 2.427 3.078 1.00 . A A . 33 TRP H 1 1
6 5528 1 1 33 TRP HA H -1.816 -0.413 3.308 1.00 . A A . 33 TRP HA 1 1
6 5529 1 1 33 TRP HB2 H -3.613 1.911 2.678 1.00 . A A . 33 TRP HB2 1 1
6 5530 1 1 33 TRP HB3 H -4.160 0.245 2.523 1.00 . A A . 33 TRP HB3 1 1
6 5531 1 1 33 TRP HD1 H -3.319 2.888 5.125 1.00 . A A . 33 TRP HD1 1 1
6 5532 1 1 33 TRP HE1 H -4.057 2.046 7.441 1.00 . A A . 33 TRP HE1 1 1
6 5533 1 1 33 TRP HE3 H -4.506 -1.929 3.899 1.00 . A A . 33 TRP HE3 1 1
6 5534 1 1 33 TRP HH2 H -5.574 -2.643 7.969 1.00 . A A . 33 TRP HH2 1 1
6 5535 1 1 33 TRP HZ2 H -5.015 -0.343 8.592 1.00 . A A . 33 TRP HZ2 1 1
6 5536 1 1 33 TRP HZ3 H -5.328 -3.421 5.674 1.00 . A A . 33 TRP HZ3 1 1
6 5537 1 1 33 TRP N N -1.096 1.495 3.104 1.00 . A A . 33 TRP N 1 1
6 5538 1 1 33 TRP NE1 N -4.055 1.490 6.634 1.00 . A A . 33 TRP NE1 1 1
6 5539 1 1 33 TRP O O -2.041 0.963 0.375 1.00 . A A . 33 TRP O 1 1
6 5540 1 1 34 VAL C C -2.671 -2.544 -0.812 1.00 . A A . 34 VAL C 1 1
6 5541 1 1 34 VAL CA C -1.507 -1.636 -0.417 1.00 . A A . 34 VAL CA 1 1
6 5542 1 1 34 VAL CB C -0.189 -2.420 -0.607 1.00 . A A . 34 VAL CB 1 1
6 5543 1 1 34 VAL CG1 C 0.056 -2.720 -2.083 1.00 . A A . 34 VAL CG1 1 1
6 5544 1 1 34 VAL CG2 C 0.984 -1.664 0.001 1.00 . A A . 34 VAL CG2 1 1
6 5545 1 1 34 VAL H H -1.543 -1.818 1.689 1.00 . A A . 34 VAL H 1 1
6 5546 1 1 34 VAL HA H -1.493 -0.773 -1.066 1.00 . A A . 34 VAL HA 1 1
6 5547 1 1 34 VAL HB H -0.284 -3.362 -0.089 1.00 . A A . 34 VAL HB 1 1
6 5548 1 1 34 VAL HG11 H -0.775 -2.361 -2.672 1.00 . A A . 34 VAL HG11 1 1
6 5549 1 1 34 VAL HG12 H 0.156 -3.786 -2.218 1.00 . A A . 34 VAL HG12 1 1
6 5550 1 1 34 VAL HG13 H 0.963 -2.231 -2.405 1.00 . A A . 34 VAL HG13 1 1
6 5551 1 1 34 VAL HG21 H 0.735 -0.617 0.088 1.00 . A A . 34 VAL HG21 1 1
6 5552 1 1 34 VAL HG22 H 1.850 -1.776 -0.634 1.00 . A A . 34 VAL HG22 1 1
6 5553 1 1 34 VAL HG23 H 1.201 -2.066 0.980 1.00 . A A . 34 VAL HG23 1 1
6 5554 1 1 34 VAL N N -1.654 -1.173 0.959 1.00 . A A . 34 VAL N 1 1
6 5555 1 1 34 VAL O O -3.169 -3.321 0.003 1.00 . A A . 34 VAL O 1 1
6 5556 1 1 35 HIS C C -3.868 -4.749 -2.429 1.00 . A A . 35 HIS C 1 1
6 5557 1 1 35 HIS CA C -4.198 -3.266 -2.576 1.00 . A A . 35 HIS CA 1 1
6 5558 1 1 35 HIS CB C -4.438 -2.963 -4.049 1.00 . A A . 35 HIS CB 1 1
6 5559 1 1 35 HIS CD2 C -6.648 -1.735 -3.527 1.00 . A A . 35 HIS CD2 1 1
6 5560 1 1 35 HIS CE1 C -7.012 -0.968 -5.534 1.00 . A A . 35 HIS CE1 1 1
6 5561 1 1 35 HIS CG C -5.645 -2.130 -4.347 1.00 . A A . 35 HIS CG 1 1
6 5562 1 1 35 HIS H H -2.655 -1.813 -2.673 1.00 . A A . 35 HIS H 1 1
6 5563 1 1 35 HIS HA H -5.087 -3.038 -2.011 1.00 . A A . 35 HIS HA 1 1
6 5564 1 1 35 HIS HB2 H -3.584 -2.439 -4.430 1.00 . A A . 35 HIS HB2 1 1
6 5565 1 1 35 HIS HB3 H -4.544 -3.897 -4.572 1.00 . A A . 35 HIS HB3 1 1
6 5566 1 1 35 HIS HD2 H -6.746 -1.950 -2.475 1.00 . A A . 35 HIS HD2 1 1
6 5567 1 1 35 HIS HE1 H -7.463 -0.437 -6.356 1.00 . A A . 35 HIS HE1 1 1
6 5568 1 1 35 HIS HE2 H -8.245 -0.435 -3.951 1.00 . A A . 35 HIS HE2 1 1
6 5569 1 1 35 HIS N N -3.096 -2.447 -2.069 1.00 . A A . 35 HIS N 1 1
6 5570 1 1 35 HIS ND1 N -5.879 -1.643 -5.616 1.00 . A A . 35 HIS ND1 1 1
6 5571 1 1 35 HIS NE2 N -7.516 -0.996 -4.289 1.00 . A A . 35 HIS NE2 1 1
6 5572 1 1 35 HIS O O -2.870 -5.226 -2.967 1.00 . A A . 35 HIS O 1 1
6 5573 1 1 36 SER C C -4.476 -7.714 -2.780 1.00 . A A . 36 SER C 1 1
6 5574 1 1 36 SER CA C -4.483 -6.899 -1.478 1.00 . A A . 36 SER CA 1 1
6 5575 1 1 36 SER CB C -5.516 -7.469 -0.501 1.00 . A A . 36 SER CB 1 1
6 5576 1 1 36 SER H H -5.481 -5.038 -1.287 1.00 . A A . 36 SER H 1 1
6 5577 1 1 36 SER HA H -3.509 -6.996 -1.025 1.00 . A A . 36 SER HA 1 1
6 5578 1 1 36 SER HB2 H -5.062 -8.268 0.065 1.00 . A A . 36 SER HB2 1 1
6 5579 1 1 36 SER HB3 H -5.836 -6.692 0.176 1.00 . A A . 36 SER HB3 1 1
6 5580 1 1 36 SER HG H -6.897 -7.395 -1.887 1.00 . A A . 36 SER HG 1 1
6 5581 1 1 36 SER N N -4.703 -5.472 -1.695 1.00 . A A . 36 SER N 1 1
6 5582 1 1 36 SER O O -3.605 -8.550 -2.984 1.00 . A A . 36 SER O 1 1
6 5583 1 1 36 SER OG O -6.649 -7.986 -1.177 1.00 . A A . 36 SER OG 1 1
6 5584 1 1 37 LYS C C -4.632 -7.712 -5.973 1.00 . A A . 37 LYS C 1 1
6 5585 1 1 37 LYS CA C -5.555 -8.262 -4.889 1.00 . A A . 37 LYS CA 1 1
6 5586 1 1 37 LYS CB C -7.003 -8.266 -5.383 1.00 . A A . 37 LYS CB 1 1
6 5587 1 1 37 LYS CD C -9.096 -9.652 -5.485 1.00 . A A . 37 LYS CD 1 1
6 5588 1 1 37 LYS CE C -9.560 -9.607 -4.037 1.00 . A A . 37 LYS CE 1 1
6 5589 1 1 37 LYS CG C -7.579 -9.658 -5.589 1.00 . A A . 37 LYS CG 1 1
6 5590 1 1 37 LYS H H -6.149 -6.839 -3.434 1.00 . A A . 37 LYS H 1 1
6 5591 1 1 37 LYS HA H -5.261 -9.280 -4.675 1.00 . A A . 37 LYS HA 1 1
6 5592 1 1 37 LYS HB2 H -7.616 -7.754 -4.657 1.00 . A A . 37 LYS HB2 1 1
6 5593 1 1 37 LYS HB3 H -7.057 -7.735 -6.322 1.00 . A A . 37 LYS HB3 1 1
6 5594 1 1 37 LYS HD2 H -9.480 -8.785 -6.002 1.00 . A A . 37 LYS HD2 1 1
6 5595 1 1 37 LYS HD3 H -9.484 -10.548 -5.950 1.00 . A A . 37 LYS HD3 1 1
6 5596 1 1 37 LYS HE2 H -8.693 -9.647 -3.392 1.00 . A A . 37 LYS HE2 1 1
6 5597 1 1 37 LYS HE3 H -10.088 -8.680 -3.871 1.00 . A A . 37 LYS HE3 1 1
6 5598 1 1 37 LYS HG2 H -7.295 -10.015 -6.566 1.00 . A A . 37 LYS HG2 1 1
6 5599 1 1 37 LYS HG3 H -7.178 -10.318 -4.834 1.00 . A A . 37 LYS HG3 1 1
6 5600 1 1 37 LYS HZ1 H -9.931 -11.640 -3.730 1.00 . A A . 37 LYS HZ1 1 1
6 5601 1 1 37 LYS HZ2 H -11.238 -10.797 -4.396 1.00 . A A . 37 LYS HZ2 1 1
6 5602 1 1 37 LYS HZ3 H -10.865 -10.617 -2.756 1.00 . A A . 37 LYS HZ3 1 1
6 5603 1 1 37 LYS N N -5.460 -7.501 -3.643 1.00 . A A . 37 LYS N 1 1
6 5604 1 1 37 LYS NZ N -10.462 -10.745 -3.706 1.00 . A A . 37 LYS NZ 1 1
6 5605 1 1 37 LYS O O -4.023 -8.467 -6.730 1.00 . A A . 37 LYS O 1 1
6 5606 1 1 38 CYS C C -2.250 -6.089 -6.882 1.00 . A A . 38 CYS C 1 1
6 5607 1 1 38 CYS CA C -3.723 -5.735 -7.052 1.00 . A A . 38 CYS CA 1 1
6 5608 1 1 38 CYS CB C -3.916 -4.230 -6.947 1.00 . A A . 38 CYS CB 1 1
6 5609 1 1 38 CYS H H -5.070 -5.848 -5.429 1.00 . A A . 38 CYS H 1 1
6 5610 1 1 38 CYS HA H -4.051 -6.065 -8.026 1.00 . A A . 38 CYS HA 1 1
6 5611 1 1 38 CYS HB2 H -4.862 -4.035 -6.471 1.00 . A A . 38 CYS HB2 1 1
6 5612 1 1 38 CYS HB3 H -3.120 -3.815 -6.344 1.00 . A A . 38 CYS HB3 1 1
6 5613 1 1 38 CYS N N -4.550 -6.395 -6.052 1.00 . A A . 38 CYS N 1 1
6 5614 1 1 38 CYS O O -1.563 -6.397 -7.854 1.00 . A A . 38 CYS O 1 1
6 5615 1 1 38 CYS SG S -3.928 -3.347 -8.520 1.00 . A A . 38 CYS SG 1 1
6 5616 1 1 39 GLU C C -0.104 -7.878 -5.557 1.00 . A A . 39 GLU C 1 1
6 5617 1 1 39 GLU CA C -0.371 -6.376 -5.367 1.00 . A A . 39 GLU CA 1 1
6 5618 1 1 39 GLU CB C -0.001 -5.923 -3.947 1.00 . A A . 39 GLU CB 1 1
6 5619 1 1 39 GLU CD C 2.405 -5.137 -4.106 1.00 . A A . 39 GLU CD 1 1
6 5620 1 1 39 GLU CG C 1.450 -6.179 -3.556 1.00 . A A . 39 GLU CG 1 1
6 5621 1 1 39 GLU H H -2.359 -5.801 -4.903 1.00 . A A . 39 GLU H 1 1
6 5622 1 1 39 GLU HA H 0.235 -5.829 -6.074 1.00 . A A . 39 GLU HA 1 1
6 5623 1 1 39 GLU HB2 H -0.183 -4.860 -3.867 1.00 . A A . 39 GLU HB2 1 1
6 5624 1 1 39 GLU HB3 H -0.637 -6.438 -3.242 1.00 . A A . 39 GLU HB3 1 1
6 5625 1 1 39 GLU HG2 H 1.522 -6.173 -2.480 1.00 . A A . 39 GLU HG2 1 1
6 5626 1 1 39 GLU HG3 H 1.747 -7.146 -3.927 1.00 . A A . 39 GLU HG3 1 1
6 5627 1 1 39 GLU N N -1.766 -6.051 -5.644 1.00 . A A . 39 GLU N 1 1
6 5628 1 1 39 GLU O O 0.953 -8.379 -5.183 1.00 . A A . 39 GLU O 1 1
6 5629 1 1 39 GLU OE1 O 1.977 -3.979 -4.293 1.00 . A A . 39 GLU OE1 1 1
6 5630 1 1 39 GLU OE2 O 3.583 -5.479 -4.344 1.00 . A A . 39 GLU OE2 1 1
6 5631 1 1 40 ASN C C -0.809 -10.810 -5.102 1.00 . A A . 40 ASN C 1 1
6 5632 1 1 40 ASN CA C -0.898 -10.022 -6.406 1.00 . A A . 40 ASN CA 1 1
6 5633 1 1 40 ASN CB C 0.347 -10.274 -7.260 1.00 . A A . 40 ASN CB 1 1
6 5634 1 1 40 ASN CG C 0.251 -11.569 -8.039 1.00 . A A . 40 ASN CG 1 1
6 5635 1 1 40 ASN H H -1.876 -8.157 -6.452 1.00 . A A . 40 ASN H 1 1
6 5636 1 1 40 ASN HA H -1.766 -10.358 -6.953 1.00 . A A . 40 ASN HA 1 1
6 5637 1 1 40 ASN HB2 H 0.465 -9.461 -7.963 1.00 . A A . 40 ASN HB2 1 1
6 5638 1 1 40 ASN HB3 H 1.215 -10.321 -6.620 1.00 . A A . 40 ASN HB3 1 1
6 5639 1 1 40 ASN HD21 H -0.610 -10.618 -9.559 1.00 . A A . 40 ASN HD21 1 1
6 5640 1 1 40 ASN HD22 H -0.379 -12.317 -9.771 1.00 . A A . 40 ASN HD22 1 1
6 5641 1 1 40 ASN N N -1.057 -8.594 -6.158 1.00 . A A . 40 ASN N 1 1
6 5642 1 1 40 ASN ND2 N -0.301 -11.494 -9.245 1.00 . A A . 40 ASN ND2 1 1
6 5643 1 1 40 ASN O O -0.175 -11.863 -5.046 1.00 . A A . 40 ASN O 1 1
6 5644 1 1 40 ASN OD1 O 0.664 -12.627 -7.563 1.00 . A A . 40 ASN OD1 1 1
6 5645 1 1 41 LEU C C -2.520 -12.056 -2.706 1.00 . A A . 41 LEU C 1 1
6 5646 1 1 41 LEU CA C -1.450 -10.970 -2.763 1.00 . A A . 41 LEU CA 1 1
6 5647 1 1 41 LEU CB C -1.705 -9.966 -1.641 1.00 . A A . 41 LEU CB 1 1
6 5648 1 1 41 LEU CD1 C -0.883 -7.897 -0.520 1.00 . A A . 41 LEU CD1 1 1
6 5649 1 1 41 LEU CD2 C 0.251 -10.058 -0.098 1.00 . A A . 41 LEU CD2 1 1
6 5650 1 1 41 LEU CG C -0.479 -9.223 -1.126 1.00 . A A . 41 LEU CG 1 1
6 5651 1 1 41 LEU H H -1.949 -9.463 -4.164 1.00 . A A . 41 LEU H 1 1
6 5652 1 1 41 LEU HA H -0.480 -11.421 -2.619 1.00 . A A . 41 LEU HA 1 1
6 5653 1 1 41 LEU HB2 H -2.411 -9.238 -1.991 1.00 . A A . 41 LEU HB2 1 1
6 5654 1 1 41 LEU HB3 H -2.145 -10.499 -0.812 1.00 . A A . 41 LEU HB3 1 1
6 5655 1 1 41 LEU HD11 H -0.054 -7.220 -0.584 1.00 . A A . 41 LEU HD11 1 1
6 5656 1 1 41 LEU HD12 H -1.151 -8.044 0.518 1.00 . A A . 41 LEU HD12 1 1
6 5657 1 1 41 LEU HD13 H -1.725 -7.492 -1.058 1.00 . A A . 41 LEU HD13 1 1
6 5658 1 1 41 LEU HD21 H -0.111 -11.064 -0.151 1.00 . A A . 41 LEU HD21 1 1
6 5659 1 1 41 LEU HD22 H 0.062 -9.662 0.889 1.00 . A A . 41 LEU HD22 1 1
6 5660 1 1 41 LEU HD23 H 1.313 -10.039 -0.299 1.00 . A A . 41 LEU HD23 1 1
6 5661 1 1 41 LEU HG H 0.194 -9.031 -1.948 1.00 . A A . 41 LEU HG 1 1
6 5662 1 1 41 LEU N N -1.454 -10.301 -4.059 1.00 . A A . 41 LEU N 1 1
6 5663 1 1 41 LEU O O -3.706 -11.755 -2.591 1.00 . A A . 41 LEU O 1 1
6 5664 1 1 42 SER C C -3.802 -14.390 -1.376 1.00 . A A . 42 SER C 1 1
6 5665 1 1 42 SER CA C -3.063 -14.423 -2.712 1.00 . A A . 42 SER CA 1 1
6 5666 1 1 42 SER CB C -2.359 -15.770 -2.918 1.00 . A A . 42 SER CB 1 1
6 5667 1 1 42 SER H H -1.148 -13.513 -2.855 1.00 . A A . 42 SER H 1 1
6 5668 1 1 42 SER HA H -3.781 -14.279 -3.504 1.00 . A A . 42 SER HA 1 1
6 5669 1 1 42 SER HB2 H -2.029 -16.155 -1.966 1.00 . A A . 42 SER HB2 1 1
6 5670 1 1 42 SER HB3 H -3.049 -16.468 -3.368 1.00 . A A . 42 SER HB3 1 1
6 5671 1 1 42 SER HG H -0.425 -15.699 -3.256 1.00 . A A . 42 SER HG 1 1
6 5672 1 1 42 SER N N -2.107 -13.320 -2.774 1.00 . A A . 42 SER N 1 1
6 5673 1 1 42 SER O O -3.256 -13.961 -0.366 1.00 . A A . 42 SER O 1 1
6 5674 1 1 42 SER OG O -1.233 -15.632 -3.771 1.00 . A A . 42 SER OG 1 1
6 5675 1 1 43 ASP C C -5.232 -15.704 0.922 1.00 . A A . 43 ASP C 1 1
6 5676 1 1 43 ASP CA C -5.851 -14.832 -0.158 1.00 . A A . 43 ASP CA 1 1
6 5677 1 1 43 ASP CB C -7.280 -15.285 -0.468 1.00 . A A . 43 ASP CB 1 1
6 5678 1 1 43 ASP CG C -8.316 -14.292 0.017 1.00 . A A . 43 ASP CG 1 1
6 5679 1 1 43 ASP H H -5.441 -15.159 -2.207 1.00 . A A . 43 ASP H 1 1
6 5680 1 1 43 ASP HA H -5.872 -13.830 0.206 1.00 . A A . 43 ASP HA 1 1
6 5681 1 1 43 ASP HB2 H -7.388 -15.394 -1.536 1.00 . A A . 43 ASP HB2 1 1
6 5682 1 1 43 ASP HB3 H -7.464 -16.238 0.008 1.00 . A A . 43 ASP HB3 1 1
6 5683 1 1 43 ASP N N -5.049 -14.830 -1.374 1.00 . A A . 43 ASP N 1 1
6 5684 1 1 43 ASP O O -5.189 -15.333 2.095 1.00 . A A . 43 ASP O 1 1
6 5685 1 1 43 ASP OD1 O -8.694 -14.361 1.206 1.00 . A A . 43 ASP OD1 1 1
6 5686 1 1 43 ASP OD2 O -8.747 -13.442 -0.790 1.00 . A A . 43 ASP OD2 1 1
6 5687 1 1 44 GLU C C -2.849 -17.193 1.988 1.00 . A A . 44 GLU C 1 1
6 5688 1 1 44 GLU CA C -4.107 -17.794 1.418 1.00 . A A . 44 GLU CA 1 1
6 5689 1 1 44 GLU CB C -3.787 -19.100 0.680 1.00 . A A . 44 GLU CB 1 1
6 5690 1 1 44 GLU CD C -2.123 -20.985 0.899 1.00 . A A . 44 GLU CD 1 1
6 5691 1 1 44 GLU CG C -2.319 -19.494 0.700 1.00 . A A . 44 GLU CG 1 1
6 5692 1 1 44 GLU H H -4.794 -17.069 -0.432 1.00 . A A . 44 GLU H 1 1
6 5693 1 1 44 GLU HA H -4.787 -17.994 2.215 1.00 . A A . 44 GLU HA 1 1
6 5694 1 1 44 GLU HB2 H -4.356 -19.900 1.130 1.00 . A A . 44 GLU HB2 1 1
6 5695 1 1 44 GLU HB3 H -4.089 -18.990 -0.350 1.00 . A A . 44 GLU HB3 1 1
6 5696 1 1 44 GLU HG2 H -1.870 -19.203 -0.238 1.00 . A A . 44 GLU HG2 1 1
6 5697 1 1 44 GLU HG3 H -1.827 -18.972 1.508 1.00 . A A . 44 GLU HG3 1 1
6 5698 1 1 44 GLU N N -4.740 -16.854 0.510 1.00 . A A . 44 GLU N 1 1
6 5699 1 1 44 GLU O O -2.627 -17.183 3.198 1.00 . A A . 44 GLU O 1 1
6 5700 1 1 44 GLU OE1 O -2.601 -21.513 1.926 1.00 . A A . 44 GLU OE1 1 1
6 5701 1 1 44 GLU OE2 O -1.497 -21.623 0.029 1.00 . A A . 44 GLU OE2 1 1
6 5702 1 1 45 MET C C -1.106 -14.815 2.304 1.00 . A A . 45 MET C 1 1
6 5703 1 1 45 MET CA C -0.793 -16.053 1.481 1.00 . A A . 45 MET CA 1 1
6 5704 1 1 45 MET CB C 0.060 -15.722 0.252 1.00 . A A . 45 MET CB 1 1
6 5705 1 1 45 MET CE C 0.823 -12.829 0.980 1.00 . A A . 45 MET CE 1 1
6 5706 1 1 45 MET CG C -0.511 -14.624 -0.624 1.00 . A A . 45 MET CG 1 1
6 5707 1 1 45 MET H H -2.298 -16.714 0.150 1.00 . A A . 45 MET H 1 1
6 5708 1 1 45 MET HA H -0.256 -16.750 2.102 1.00 . A A . 45 MET HA 1 1
6 5709 1 1 45 MET HB2 H 1.040 -15.415 0.582 1.00 . A A . 45 MET HB2 1 1
6 5710 1 1 45 MET HB3 H 0.160 -16.612 -0.349 1.00 . A A . 45 MET HB3 1 1
6 5711 1 1 45 MET HE1 H 1.668 -12.167 1.088 1.00 . A A . 45 MET HE1 1 1
6 5712 1 1 45 MET HE2 H 1.009 -13.744 1.522 1.00 . A A . 45 MET HE2 1 1
6 5713 1 1 45 MET HE3 H -0.063 -12.350 1.375 1.00 . A A . 45 MET HE3 1 1
6 5714 1 1 45 MET HG2 H -0.669 -15.019 -1.609 1.00 . A A . 45 MET HG2 1 1
6 5715 1 1 45 MET HG3 H -1.448 -14.304 -0.210 1.00 . A A . 45 MET HG3 1 1
6 5716 1 1 45 MET N N -2.037 -16.681 1.092 1.00 . A A . 45 MET N 1 1
6 5717 1 1 45 MET O O -0.419 -14.510 3.277 1.00 . A A . 45 MET O 1 1
6 5718 1 1 45 MET SD S 0.579 -13.203 -0.753 1.00 . A A . 45 MET SD 1 1
6 5719 1 1 46 TYR C C -3.192 -13.358 4.016 1.00 . A A . 46 TYR C 1 1
6 5720 1 1 46 TYR CA C -2.643 -12.953 2.651 1.00 . A A . 46 TYR CA 1 1
6 5721 1 1 46 TYR CB C -3.716 -12.216 1.850 1.00 . A A . 46 TYR CB 1 1
6 5722 1 1 46 TYR CD1 C -3.138 -9.771 1.673 1.00 . A A . 46 TYR CD1 1 1
6 5723 1 1 46 TYR CD2 C -4.850 -10.412 3.201 1.00 . A A . 46 TYR CD2 1 1
6 5724 1 1 46 TYR CE1 C -3.315 -8.450 2.023 1.00 . A A . 46 TYR CE1 1 1
6 5725 1 1 46 TYR CE2 C -5.030 -9.090 3.560 1.00 . A A . 46 TYR CE2 1 1
6 5726 1 1 46 TYR CG C -3.901 -10.773 2.254 1.00 . A A . 46 TYR CG 1 1
6 5727 1 1 46 TYR CZ C -4.260 -8.114 2.967 1.00 . A A . 46 TYR CZ 1 1
6 5728 1 1 46 TYR H H -2.719 -14.457 1.170 1.00 . A A . 46 TYR H 1 1
6 5729 1 1 46 TYR HA H -1.796 -12.302 2.788 1.00 . A A . 46 TYR HA 1 1
6 5730 1 1 46 TYR HB2 H -3.444 -12.226 0.809 1.00 . A A . 46 TYR HB2 1 1
6 5731 1 1 46 TYR HB3 H -4.662 -12.721 1.974 1.00 . A A . 46 TYR HB3 1 1
6 5732 1 1 46 TYR HD1 H -2.394 -10.036 0.939 1.00 . A A . 46 TYR HD1 1 1
6 5733 1 1 46 TYR HD2 H -5.450 -11.180 3.663 1.00 . A A . 46 TYR HD2 1 1
6 5734 1 1 46 TYR HE1 H -2.713 -7.685 1.558 1.00 . A A . 46 TYR HE1 1 1
6 5735 1 1 46 TYR HE2 H -5.772 -8.826 4.301 1.00 . A A . 46 TYR HE2 1 1
6 5736 1 1 46 TYR HH H -4.199 -6.235 2.576 1.00 . A A . 46 TYR HH 1 1
6 5737 1 1 46 TYR N N -2.189 -14.135 1.931 1.00 . A A . 46 TYR N 1 1
6 5738 1 1 46 TYR O O -3.103 -12.608 4.987 1.00 . A A . 46 TYR O 1 1
6 5739 1 1 46 TYR OH O -4.438 -6.796 3.316 1.00 . A A . 46 TYR OH 1 1
6 5740 1 1 47 GLU C C -3.239 -15.472 6.289 1.00 . A A . 47 GLU C 1 1
6 5741 1 1 47 GLU CA C -4.333 -15.087 5.306 1.00 . A A . 47 GLU CA 1 1
6 5742 1 1 47 GLU CB C -5.209 -16.304 5.011 1.00 . A A . 47 GLU CB 1 1
6 5743 1 1 47 GLU CD C -7.699 -16.224 5.400 1.00 . A A . 47 GLU CD 1 1
6 5744 1 1 47 GLU CG C -6.565 -15.951 4.430 1.00 . A A . 47 GLU CG 1 1
6 5745 1 1 47 GLU H H -3.803 -15.108 3.253 1.00 . A A . 47 GLU H 1 1
6 5746 1 1 47 GLU HA H -4.940 -14.313 5.747 1.00 . A A . 47 GLU HA 1 1
6 5747 1 1 47 GLU HB2 H -4.694 -16.938 4.304 1.00 . A A . 47 GLU HB2 1 1
6 5748 1 1 47 GLU HB3 H -5.365 -16.853 5.929 1.00 . A A . 47 GLU HB3 1 1
6 5749 1 1 47 GLU HG2 H -6.570 -14.902 4.178 1.00 . A A . 47 GLU HG2 1 1
6 5750 1 1 47 GLU HG3 H -6.724 -16.536 3.538 1.00 . A A . 47 GLU HG3 1 1
6 5751 1 1 47 GLU N N -3.764 -14.558 4.071 1.00 . A A . 47 GLU N 1 1
6 5752 1 1 47 GLU O O -3.395 -15.323 7.502 1.00 . A A . 47 GLU O 1 1
6 5753 1 1 47 GLU OE1 O -7.874 -15.432 6.350 1.00 . A A . 47 GLU OE1 1 1
6 5754 1 1 47 GLU OE2 O -8.410 -17.233 5.209 1.00 . A A . 47 GLU OE2 1 1
6 5755 1 1 48 ILE C C -0.515 -15.258 7.458 1.00 . A A . 48 ILE C 1 1
6 5756 1 1 48 ILE CA C -1.032 -16.416 6.603 1.00 . A A . 48 ILE CA 1 1
6 5757 1 1 48 ILE CB C 0.109 -17.016 5.750 1.00 . A A . 48 ILE CB 1 1
6 5758 1 1 48 ILE CD1 C 0.101 -18.536 3.709 1.00 . A A . 48 ILE CD1 1 1
6 5759 1 1 48 ILE CG1 C -0.342 -18.346 5.141 1.00 . A A . 48 ILE CG1 1 1
6 5760 1 1 48 ILE CG2 C 1.368 -17.219 6.581 1.00 . A A . 48 ILE CG2 1 1
6 5761 1 1 48 ILE H H -2.078 -16.108 4.786 1.00 . A A . 48 ILE H 1 1
6 5762 1 1 48 ILE HA H -1.399 -17.188 7.262 1.00 . A A . 48 ILE HA 1 1
6 5763 1 1 48 ILE HB H 0.339 -16.325 4.954 1.00 . A A . 48 ILE HB 1 1
6 5764 1 1 48 ILE HD11 H 0.512 -19.526 3.586 1.00 . A A . 48 ILE HD11 1 1
6 5765 1 1 48 ILE HD12 H 0.854 -17.800 3.467 1.00 . A A . 48 ILE HD12 1 1
6 5766 1 1 48 ILE HD13 H -0.747 -18.413 3.053 1.00 . A A . 48 ILE HD13 1 1
6 5767 1 1 48 ILE HG12 H 0.064 -19.158 5.722 1.00 . A A . 48 ILE HG12 1 1
6 5768 1 1 48 ILE HG13 H -1.422 -18.398 5.163 1.00 . A A . 48 ILE HG13 1 1
6 5769 1 1 48 ILE HG21 H 2.142 -17.649 5.962 1.00 . A A . 48 ILE HG21 1 1
6 5770 1 1 48 ILE HG22 H 1.153 -17.887 7.402 1.00 . A A . 48 ILE HG22 1 1
6 5771 1 1 48 ILE HG23 H 1.703 -16.268 6.964 1.00 . A A . 48 ILE HG23 1 1
6 5772 1 1 48 ILE N N -2.139 -15.990 5.761 1.00 . A A . 48 ILE N 1 1
6 5773 1 1 48 ILE O O -0.237 -15.444 8.642 1.00 . A A . 48 ILE O 1 1
6 5774 1 1 49 LEU C C -1.005 -12.530 8.686 1.00 . A A . 49 LEU C 1 1
6 5775 1 1 49 LEU CA C 0.041 -12.907 7.655 1.00 . A A . 49 LEU CA 1 1
6 5776 1 1 49 LEU CB C 0.341 -11.683 6.775 1.00 . A A . 49 LEU CB 1 1
6 5777 1 1 49 LEU CD1 C 1.792 -13.227 5.389 1.00 . A A . 49 LEU CD1 1 1
6 5778 1 1 49 LEU CD2 C -0.113 -11.997 4.335 1.00 . A A . 49 LEU CD2 1 1
6 5779 1 1 49 LEU CG C 0.967 -11.948 5.399 1.00 . A A . 49 LEU CG 1 1
6 5780 1 1 49 LEU H H -0.672 -13.947 5.941 1.00 . A A . 49 LEU H 1 1
6 5781 1 1 49 LEU HA H 0.933 -13.195 8.170 1.00 . A A . 49 LEU HA 1 1
6 5782 1 1 49 LEU HB2 H -0.586 -11.152 6.621 1.00 . A A . 49 LEU HB2 1 1
6 5783 1 1 49 LEU HB3 H 1.011 -11.036 7.324 1.00 . A A . 49 LEU HB3 1 1
6 5784 1 1 49 LEU HD11 H 1.985 -13.542 6.403 1.00 . A A . 49 LEU HD11 1 1
6 5785 1 1 49 LEU HD12 H 2.730 -13.042 4.886 1.00 . A A . 49 LEU HD12 1 1
6 5786 1 1 49 LEU HD13 H 1.251 -14.000 4.868 1.00 . A A . 49 LEU HD13 1 1
6 5787 1 1 49 LEU HD21 H 0.215 -12.618 3.519 1.00 . A A . 49 LEU HD21 1 1
6 5788 1 1 49 LEU HD22 H -0.307 -10.998 3.972 1.00 . A A . 49 LEU HD22 1 1
6 5789 1 1 49 LEU HD23 H -1.018 -12.405 4.762 1.00 . A A . 49 LEU HD23 1 1
6 5790 1 1 49 LEU HG H 1.628 -11.129 5.156 1.00 . A A . 49 LEU HG 1 1
6 5791 1 1 49 LEU N N -0.417 -14.059 6.882 1.00 . A A . 49 LEU N 1 1
6 5792 1 1 49 LEU O O -0.691 -12.194 9.828 1.00 . A A . 49 LEU O 1 1
6 5793 1 1 50 SER C C -3.627 -13.254 10.190 1.00 . A A . 50 SER C 1 1
6 5794 1 1 50 SER CA C -3.391 -12.227 9.089 1.00 . A A . 50 SER CA 1 1
6 5795 1 1 50 SER CB C -4.647 -12.089 8.230 1.00 . A A . 50 SER CB 1 1
6 5796 1 1 50 SER H H -2.411 -12.831 7.321 1.00 . A A . 50 SER H 1 1
6 5797 1 1 50 SER HA H -3.178 -11.273 9.549 1.00 . A A . 50 SER HA 1 1
6 5798 1 1 50 SER HB2 H -5.004 -13.072 7.955 1.00 . A A . 50 SER HB2 1 1
6 5799 1 1 50 SER HB3 H -5.410 -11.575 8.794 1.00 . A A . 50 SER HB3 1 1
6 5800 1 1 50 SER HG H -4.488 -11.929 6.284 1.00 . A A . 50 SER HG 1 1
6 5801 1 1 50 SER N N -2.250 -12.572 8.249 1.00 . A A . 50 SER N 1 1
6 5802 1 1 50 SER O O -4.324 -12.980 11.167 1.00 . A A . 50 SER O 1 1
6 5803 1 1 50 SER OG O -4.379 -11.356 7.047 1.00 . A A . 50 SER OG 1 1
6 5804 1 1 51 ASN C C -1.975 -15.515 11.951 1.00 . A A . 51 ASN C 1 1
6 5805 1 1 51 ASN CA C -3.179 -15.499 11.017 1.00 . A A . 51 ASN CA 1 1
6 5806 1 1 51 ASN CB C -3.324 -16.851 10.319 1.00 . A A . 51 ASN CB 1 1
6 5807 1 1 51 ASN CG C -4.746 -17.113 9.858 1.00 . A A . 51 ASN CG 1 1
6 5808 1 1 51 ASN H H -2.491 -14.596 9.234 1.00 . A A . 51 ASN H 1 1
6 5809 1 1 51 ASN HA H -4.068 -15.303 11.596 1.00 . A A . 51 ASN HA 1 1
6 5810 1 1 51 ASN HB2 H -2.677 -16.873 9.456 1.00 . A A . 51 ASN HB2 1 1
6 5811 1 1 51 ASN HB3 H -3.034 -17.635 11.001 1.00 . A A . 51 ASN HB3 1 1
6 5812 1 1 51 ASN HD21 H -4.141 -17.219 7.965 1.00 . A A . 51 ASN HD21 1 1
6 5813 1 1 51 ASN HD22 H -5.833 -17.453 8.227 1.00 . A A . 51 ASN HD22 1 1
6 5814 1 1 51 ASN N N -3.039 -14.437 10.032 1.00 . A A . 51 ASN N 1 1
6 5815 1 1 51 ASN ND2 N -4.925 -17.277 8.551 1.00 . A A . 51 ASN ND2 1 1
6 5816 1 1 51 ASN O O -2.059 -15.981 13.086 1.00 . A A . 51 ASN O 1 1
6 5817 1 1 51 ASN OD1 O -5.672 -17.167 10.666 1.00 . A A . 51 ASN OD1 1 1
6 5818 1 1 52 LEU C C 0.166 -13.981 13.433 1.00 . A A . 52 LEU C 1 1
6 5819 1 1 52 LEU CA C 0.356 -14.901 12.245 1.00 . A A . 52 LEU CA 1 1
6 5820 1 1 52 LEU CB C 1.511 -14.413 11.373 1.00 . A A . 52 LEU CB 1 1
6 5821 1 1 52 LEU CD1 C 2.559 -15.080 9.201 1.00 . A A . 52 LEU CD1 1 1
6 5822 1 1 52 LEU CD2 C 3.543 -15.882 11.355 1.00 . A A . 52 LEU CD2 1 1
6 5823 1 1 52 LEU CG C 2.260 -15.516 10.624 1.00 . A A . 52 LEU CG 1 1
6 5824 1 1 52 LEU H H -0.857 -14.612 10.566 1.00 . A A . 52 LEU H 1 1
6 5825 1 1 52 LEU HA H 0.586 -15.889 12.617 1.00 . A A . 52 LEU HA 1 1
6 5826 1 1 52 LEU HB2 H 1.113 -13.718 10.647 1.00 . A A . 52 LEU HB2 1 1
6 5827 1 1 52 LEU HB3 H 2.215 -13.890 12.001 1.00 . A A . 52 LEU HB3 1 1
6 5828 1 1 52 LEU HD11 H 1.718 -15.311 8.572 1.00 . A A . 52 LEU HD11 1 1
6 5829 1 1 52 LEU HD12 H 3.434 -15.600 8.840 1.00 . A A . 52 LEU HD12 1 1
6 5830 1 1 52 LEU HD13 H 2.737 -14.016 9.183 1.00 . A A . 52 LEU HD13 1 1
6 5831 1 1 52 LEU HD21 H 3.334 -16.645 12.091 1.00 . A A . 52 LEU HD21 1 1
6 5832 1 1 52 LEU HD22 H 3.938 -15.006 11.848 1.00 . A A . 52 LEU HD22 1 1
6 5833 1 1 52 LEU HD23 H 4.268 -16.254 10.647 1.00 . A A . 52 LEU HD23 1 1
6 5834 1 1 52 LEU HG H 1.637 -16.398 10.580 1.00 . A A . 52 LEU HG 1 1
6 5835 1 1 52 LEU N N -0.861 -14.978 11.467 1.00 . A A . 52 LEU N 1 1
6 5836 1 1 52 LEU O O -0.773 -13.187 13.487 1.00 . A A . 52 LEU O 1 1
6 5837 1 1 53 PRO C C 1.680 -11.922 15.444 1.00 . A A . 53 PRO C 1 1
6 5838 1 1 53 PRO CA C 1.036 -13.296 15.623 1.00 . A A . 53 PRO CA 1 1
6 5839 1 1 53 PRO CB C 1.854 -14.161 16.570 1.00 . A A . 53 PRO CB 1 1
6 5840 1 1 53 PRO CD C 2.208 -15.025 14.381 1.00 . A A . 53 PRO CD 1 1
6 5841 1 1 53 PRO CG C 2.899 -14.752 15.691 1.00 . A A . 53 PRO CG 1 1
6 5842 1 1 53 PRO HA H 0.032 -13.183 16.006 1.00 . A A . 53 PRO HA 1 1
6 5843 1 1 53 PRO HB2 H 2.280 -13.552 17.352 1.00 . A A . 53 PRO HB2 1 1
6 5844 1 1 53 PRO HB3 H 1.222 -14.928 16.991 1.00 . A A . 53 PRO HB3 1 1
6 5845 1 1 53 PRO HD2 H 2.860 -14.804 13.549 1.00 . A A . 53 PRO HD2 1 1
6 5846 1 1 53 PRO HD3 H 1.865 -16.046 14.331 1.00 . A A . 53 PRO HD3 1 1
6 5847 1 1 53 PRO HG2 H 3.705 -14.046 15.555 1.00 . A A . 53 PRO HG2 1 1
6 5848 1 1 53 PRO HG3 H 3.268 -15.671 16.120 1.00 . A A . 53 PRO HG3 1 1
6 5849 1 1 53 PRO N N 1.066 -14.094 14.403 1.00 . A A . 53 PRO N 1 1
6 5850 1 1 53 PRO O O 2.037 -11.267 16.422 1.00 . A A . 53 PRO O 1 1
6 5851 1 1 54 GLU C C 3.948 -10.293 13.825 1.00 . A A . 54 GLU C 1 1
6 5852 1 1 54 GLU CA C 2.425 -10.212 13.837 1.00 . A A . 54 GLU CA 1 1
6 5853 1 1 54 GLU CB C 1.951 -9.088 14.769 1.00 . A A . 54 GLU CB 1 1
6 5854 1 1 54 GLU CD C 0.951 -7.149 13.494 1.00 . A A . 54 GLU CD 1 1
6 5855 1 1 54 GLU CG C 0.677 -8.409 14.292 1.00 . A A . 54 GLU CG 1 1
6 5856 1 1 54 GLU H H 1.522 -12.080 13.459 1.00 . A A . 54 GLU H 1 1
6 5857 1 1 54 GLU HA H 2.101 -9.979 12.832 1.00 . A A . 54 GLU HA 1 1
6 5858 1 1 54 GLU HB2 H 1.770 -9.490 15.750 1.00 . A A . 54 GLU HB2 1 1
6 5859 1 1 54 GLU HB3 H 2.728 -8.338 14.831 1.00 . A A . 54 GLU HB3 1 1
6 5860 1 1 54 GLU HG2 H 0.129 -9.098 13.666 1.00 . A A . 54 GLU HG2 1 1
6 5861 1 1 54 GLU HG3 H 0.078 -8.151 15.152 1.00 . A A . 54 GLU HG3 1 1
6 5862 1 1 54 GLU N N 1.827 -11.503 14.183 1.00 . A A . 54 GLU N 1 1
6 5863 1 1 54 GLU O O 4.632 -9.270 13.787 1.00 . A A . 54 GLU O 1 1
6 5864 1 1 54 GLU OE1 O 2.011 -7.083 12.837 1.00 . A A . 54 GLU OE1 1 1
6 5865 1 1 54 GLU OE2 O 0.105 -6.229 13.526 1.00 . A A . 54 GLU OE2 1 1
6 5866 1 1 55 SER C C 6.507 -11.246 12.498 1.00 . A A . 55 SER C 1 1
6 5867 1 1 55 SER CA C 5.920 -11.716 13.827 1.00 . A A . 55 SER CA 1 1
6 5868 1 1 55 SER CB C 6.251 -13.192 14.062 1.00 . A A . 55 SER CB 1 1
6 5869 1 1 55 SER H H 3.887 -12.293 13.866 1.00 . A A . 55 SER H 1 1
6 5870 1 1 55 SER HA H 6.349 -11.127 14.624 1.00 . A A . 55 SER HA 1 1
6 5871 1 1 55 SER HB2 H 5.342 -13.731 14.284 1.00 . A A . 55 SER HB2 1 1
6 5872 1 1 55 SER HB3 H 6.706 -13.606 13.175 1.00 . A A . 55 SER HB3 1 1
6 5873 1 1 55 SER HG H 7.343 -14.280 15.273 1.00 . A A . 55 SER HG 1 1
6 5874 1 1 55 SER N N 4.478 -11.513 13.845 1.00 . A A . 55 SER N 1 1
6 5875 1 1 55 SER O O 7.637 -10.761 12.444 1.00 . A A . 55 SER O 1 1
6 5876 1 1 55 SER OG O 7.146 -13.348 15.150 1.00 . A A . 55 SER OG 1 1
6 5877 1 1 56 VAL C C 5.909 -9.480 9.946 1.00 . A A . 56 VAL C 1 1
6 5878 1 1 56 VAL CA C 6.139 -10.964 10.119 1.00 . A A . 56 VAL CA 1 1
6 5879 1 1 56 VAL CB C 5.370 -11.713 9.005 1.00 . A A . 56 VAL CB 1 1
6 5880 1 1 56 VAL CG1 C 6.224 -11.860 7.753 1.00 . A A . 56 VAL CG1 1 1
6 5881 1 1 56 VAL CG2 C 4.904 -13.074 9.487 1.00 . A A . 56 VAL CG2 1 1
6 5882 1 1 56 VAL H H 4.838 -11.750 11.533 1.00 . A A . 56 VAL H 1 1
6 5883 1 1 56 VAL HA H 7.192 -11.176 10.011 1.00 . A A . 56 VAL HA 1 1
6 5884 1 1 56 VAL HB H 4.498 -11.129 8.747 1.00 . A A . 56 VAL HB 1 1
6 5885 1 1 56 VAL HG11 H 5.809 -11.250 6.961 1.00 . A A . 56 VAL HG11 1 1
6 5886 1 1 56 VAL HG12 H 6.235 -12.895 7.441 1.00 . A A . 56 VAL HG12 1 1
6 5887 1 1 56 VAL HG13 H 7.232 -11.538 7.963 1.00 . A A . 56 VAL HG13 1 1
6 5888 1 1 56 VAL HG21 H 4.166 -12.948 10.265 1.00 . A A . 56 VAL HG21 1 1
6 5889 1 1 56 VAL HG22 H 5.748 -13.625 9.873 1.00 . A A . 56 VAL HG22 1 1
6 5890 1 1 56 VAL HG23 H 4.469 -13.612 8.659 1.00 . A A . 56 VAL HG23 1 1
6 5891 1 1 56 VAL N N 5.723 -11.381 11.433 1.00 . A A . 56 VAL N 1 1
6 5892 1 1 56 VAL O O 5.447 -8.785 10.850 1.00 . A A . 56 VAL O 1 1
6 5893 1 1 57 ALA C C 5.685 -7.543 6.910 1.00 . A A . 57 ALA C 1 1
6 5894 1 1 57 ALA CA C 6.049 -7.639 8.384 1.00 . A A . 57 ALA CA 1 1
6 5895 1 1 57 ALA CB C 7.318 -6.849 8.672 1.00 . A A . 57 ALA CB 1 1
6 5896 1 1 57 ALA H H 6.558 -9.660 8.113 1.00 . A A . 57 ALA H 1 1
6 5897 1 1 57 ALA HA H 5.245 -7.226 8.976 1.00 . A A . 57 ALA HA 1 1
6 5898 1 1 57 ALA HB1 H 7.742 -6.495 7.742 1.00 . A A . 57 ALA HB1 1 1
6 5899 1 1 57 ALA HB2 H 8.033 -7.484 9.175 1.00 . A A . 57 ALA HB2 1 1
6 5900 1 1 57 ALA HB3 H 7.082 -6.006 9.303 1.00 . A A . 57 ALA HB3 1 1
6 5901 1 1 57 ALA N N 6.218 -9.027 8.763 1.00 . A A . 57 ALA N 1 1
6 5902 1 1 57 ALA O O 6.356 -8.132 6.062 1.00 . A A . 57 ALA O 1 1
6 5903 1 1 58 TYR C C 4.851 -5.378 4.655 1.00 . A A . 58 TYR C 1 1
6 5904 1 1 58 TYR CA C 4.232 -6.634 5.216 1.00 . A A . 58 TYR CA 1 1
6 5905 1 1 58 TYR CB C 2.711 -6.587 5.080 1.00 . A A . 58 TYR CB 1 1
6 5906 1 1 58 TYR CD1 C 2.257 -5.087 3.106 1.00 . A A . 58 TYR CD1 1 1
6 5907 1 1 58 TYR CD2 C 1.751 -7.404 2.888 1.00 . A A . 58 TYR CD2 1 1
6 5908 1 1 58 TYR CE1 C 1.809 -4.861 1.822 1.00 . A A . 58 TYR CE1 1 1
6 5909 1 1 58 TYR CE2 C 1.304 -7.185 1.599 1.00 . A A . 58 TYR CE2 1 1
6 5910 1 1 58 TYR CG C 2.236 -6.357 3.662 1.00 . A A . 58 TYR CG 1 1
6 5911 1 1 58 TYR CZ C 1.334 -5.909 1.072 1.00 . A A . 58 TYR CZ 1 1
6 5912 1 1 58 TYR H H 4.139 -6.333 7.305 1.00 . A A . 58 TYR H 1 1
6 5913 1 1 58 TYR HA H 4.612 -7.471 4.657 1.00 . A A . 58 TYR HA 1 1
6 5914 1 1 58 TYR HB2 H 2.296 -7.523 5.421 1.00 . A A . 58 TYR HB2 1 1
6 5915 1 1 58 TYR HB3 H 2.326 -5.785 5.691 1.00 . A A . 58 TYR HB3 1 1
6 5916 1 1 58 TYR HD1 H 2.631 -4.266 3.691 1.00 . A A . 58 TYR HD1 1 1
6 5917 1 1 58 TYR HD2 H 1.725 -8.400 3.304 1.00 . A A . 58 TYR HD2 1 1
6 5918 1 1 58 TYR HE1 H 1.836 -3.865 1.409 1.00 . A A . 58 TYR HE1 1 1
6 5919 1 1 58 TYR HE2 H 0.933 -8.007 1.015 1.00 . A A . 58 TYR HE2 1 1
6 5920 1 1 58 TYR HH H -0.054 -5.454 -0.177 1.00 . A A . 58 TYR HH 1 1
6 5921 1 1 58 TYR N N 4.637 -6.795 6.598 1.00 . A A . 58 TYR N 1 1
6 5922 1 1 58 TYR O O 4.581 -4.277 5.121 1.00 . A A . 58 TYR O 1 1
6 5923 1 1 58 TYR OH O 0.882 -5.677 -0.205 1.00 . A A . 58 TYR OH 1 1
6 5924 1 1 59 THR C C 5.798 -4.167 1.660 1.00 . A A . 59 THR C 1 1
6 5925 1 1 59 THR CA C 6.367 -4.430 3.042 1.00 . A A . 59 THR CA 1 1
6 5926 1 1 59 THR CB C 7.878 -4.652 2.976 1.00 . A A . 59 THR CB 1 1
6 5927 1 1 59 THR CG2 C 8.667 -3.416 3.354 1.00 . A A . 59 THR CG2 1 1
6 5928 1 1 59 THR H H 5.880 -6.461 3.339 1.00 . A A . 59 THR H 1 1
6 5929 1 1 59 THR HA H 6.169 -3.569 3.659 1.00 . A A . 59 THR HA 1 1
6 5930 1 1 59 THR HB H 8.153 -4.928 1.965 1.00 . A A . 59 THR HB 1 1
6 5931 1 1 59 THR HG1 H 8.298 -6.524 3.370 1.00 . A A . 59 THR HG1 1 1
6 5932 1 1 59 THR HG21 H 8.064 -2.536 3.178 1.00 . A A . 59 THR HG21 1 1
6 5933 1 1 59 THR HG22 H 9.564 -3.363 2.756 1.00 . A A . 59 THR HG22 1 1
6 5934 1 1 59 THR HG23 H 8.933 -3.463 4.400 1.00 . A A . 59 THR HG23 1 1
6 5935 1 1 59 THR N N 5.697 -5.553 3.660 1.00 . A A . 59 THR N 1 1
6 5936 1 1 59 THR O O 5.636 -5.085 0.855 1.00 . A A . 59 THR O 1 1
6 5937 1 1 59 THR OG1 O 8.272 -5.694 3.851 1.00 . A A . 59 THR OG1 1 1
6 5938 1 1 60 CYS C C 5.970 -2.496 -0.946 1.00 . A A . 60 CYS C 1 1
6 5939 1 1 60 CYS CA C 4.897 -2.522 0.132 1.00 . A A . 60 CYS CA 1 1
6 5940 1 1 60 CYS CB C 4.209 -1.159 0.268 1.00 . A A . 60 CYS CB 1 1
6 5941 1 1 60 CYS H H 5.613 -2.234 2.084 1.00 . A A . 60 CYS H 1 1
6 5942 1 1 60 CYS HA H 4.159 -3.262 -0.137 1.00 . A A . 60 CYS HA 1 1
6 5943 1 1 60 CYS HB2 H 3.639 -0.958 -0.627 1.00 . A A . 60 CYS HB2 1 1
6 5944 1 1 60 CYS HB3 H 3.536 -1.192 1.119 1.00 . A A . 60 CYS HB3 1 1
6 5945 1 1 60 CYS N N 5.474 -2.912 1.401 1.00 . A A . 60 CYS N 1 1
6 5946 1 1 60 CYS O O 7.163 -2.461 -0.652 1.00 . A A . 60 CYS O 1 1
6 5947 1 1 60 CYS SG S 5.339 0.229 0.519 1.00 . A A . 60 CYS SG 1 1
6 5948 1 1 61 VAL C C 7.472 -1.455 -3.284 1.00 . A A . 61 VAL C 1 1
6 5949 1 1 61 VAL CA C 6.448 -2.589 -3.323 1.00 . A A . 61 VAL CA 1 1
6 5950 1 1 61 VAL CB C 5.673 -2.519 -4.651 1.00 . A A . 61 VAL CB 1 1
6 5951 1 1 61 VAL CG1 C 4.727 -1.330 -4.652 1.00 . A A . 61 VAL CG1 1 1
6 5952 1 1 61 VAL CG2 C 6.628 -2.450 -5.831 1.00 . A A . 61 VAL CG2 1 1
6 5953 1 1 61 VAL H H 4.570 -2.612 -2.357 1.00 . A A . 61 VAL H 1 1
6 5954 1 1 61 VAL HA H 6.971 -3.531 -3.290 1.00 . A A . 61 VAL HA 1 1
6 5955 1 1 61 VAL HB H 5.082 -3.418 -4.745 1.00 . A A . 61 VAL HB 1 1
6 5956 1 1 61 VAL HG11 H 5.292 -0.422 -4.800 1.00 . A A . 61 VAL HG11 1 1
6 5957 1 1 61 VAL HG12 H 4.211 -1.284 -3.706 1.00 . A A . 61 VAL HG12 1 1
6 5958 1 1 61 VAL HG13 H 4.007 -1.441 -5.450 1.00 . A A . 61 VAL HG13 1 1
6 5959 1 1 61 VAL HG21 H 7.323 -1.637 -5.681 1.00 . A A . 61 VAL HG21 1 1
6 5960 1 1 61 VAL HG22 H 6.068 -2.283 -6.738 1.00 . A A . 61 VAL HG22 1 1
6 5961 1 1 61 VAL HG23 H 7.174 -3.380 -5.908 1.00 . A A . 61 VAL HG23 1 1
6 5962 1 1 61 VAL N N 5.534 -2.555 -2.192 1.00 . A A . 61 VAL N 1 1
6 5963 1 1 61 VAL O O 8.647 -1.666 -3.589 1.00 . A A . 61 VAL O 1 1
6 5964 1 1 62 ASN C C 9.017 0.701 -1.836 1.00 . A A . 62 ASN C 1 1
6 5965 1 1 62 ASN CA C 7.933 0.887 -2.884 1.00 . A A . 62 ASN CA 1 1
6 5966 1 1 62 ASN CB C 7.152 2.174 -2.618 1.00 . A A . 62 ASN CB 1 1
6 5967 1 1 62 ASN CG C 7.873 3.404 -3.132 1.00 . A A . 62 ASN CG 1 1
6 5968 1 1 62 ASN H H 6.086 -0.138 -2.712 1.00 . A A . 62 ASN H 1 1
6 5969 1 1 62 ASN HA H 8.409 0.953 -3.841 1.00 . A A . 62 ASN HA 1 1
6 5970 1 1 62 ASN HB2 H 6.190 2.113 -3.106 1.00 . A A . 62 ASN HB2 1 1
6 5971 1 1 62 ASN HB3 H 7.005 2.283 -1.553 1.00 . A A . 62 ASN HB3 1 1
6 5972 1 1 62 ASN HD21 H 8.165 2.529 -4.892 1.00 . A A . 62 ASN HD21 1 1
6 5973 1 1 62 ASN HD22 H 8.794 4.129 -4.736 1.00 . A A . 62 ASN HD22 1 1
6 5974 1 1 62 ASN N N 7.032 -0.259 -2.930 1.00 . A A . 62 ASN N 1 1
6 5975 1 1 62 ASN ND2 N 8.322 3.349 -4.379 1.00 . A A . 62 ASN ND2 1 1
6 5976 1 1 62 ASN O O 10.193 0.972 -2.086 1.00 . A A . 62 ASN O 1 1
6 5977 1 1 62 ASN OD1 O 8.021 4.395 -2.416 1.00 . A A . 62 ASN OD1 1 1
6 5978 1 1 63 CYS C C 10.459 -1.182 0.039 1.00 . A A . 63 CYS C 1 1
6 5979 1 1 63 CYS CA C 9.556 -0.021 0.406 1.00 . A A . 63 CYS CA 1 1
6 5980 1 1 63 CYS CB C 8.804 -0.324 1.695 1.00 . A A . 63 CYS CB 1 1
6 5981 1 1 63 CYS H H 7.677 0.017 -0.544 1.00 . A A . 63 CYS H 1 1
6 5982 1 1 63 CYS HA H 10.156 0.868 0.542 1.00 . A A . 63 CYS HA 1 1
6 5983 1 1 63 CYS HB2 H 7.945 -0.939 1.464 1.00 . A A . 63 CYS HB2 1 1
6 5984 1 1 63 CYS HB3 H 9.453 -0.859 2.369 1.00 . A A . 63 CYS HB3 1 1
6 5985 1 1 63 CYS N N 8.621 0.225 -0.674 1.00 . A A . 63 CYS N 1 1
6 5986 1 1 63 CYS O O 11.661 -1.172 0.308 1.00 . A A . 63 CYS O 1 1
6 5987 1 1 63 CYS SG S 8.209 1.151 2.547 1.00 . A A . 63 CYS SG 1 1
6 5988 1 1 64 THR C C 11.403 -3.100 -2.261 1.00 . A A . 64 THR C 1 1
6 5989 1 1 64 THR CA C 10.562 -3.376 -1.006 1.00 . A A . 64 THR CA 1 1
6 5990 1 1 64 THR CB C 9.547 -4.509 -1.222 1.00 . A A . 64 THR CB 1 1
6 5991 1 1 64 THR CG2 C 9.737 -5.289 -2.497 1.00 . A A . 64 THR CG2 1 1
6 5992 1 1 64 THR H H 8.892 -2.112 -0.771 1.00 . A A . 64 THR H 1 1
6 5993 1 1 64 THR HA H 11.223 -3.662 -0.212 1.00 . A A . 64 THR HA 1 1
6 5994 1 1 64 THR HB H 8.561 -4.079 -1.245 1.00 . A A . 64 THR HB 1 1
6 5995 1 1 64 THR HG1 H 8.696 -5.671 0.108 1.00 . A A . 64 THR HG1 1 1
6 5996 1 1 64 THR HG21 H 10.785 -5.495 -2.637 1.00 . A A . 64 THR HG21 1 1
6 5997 1 1 64 THR HG22 H 9.367 -4.709 -3.328 1.00 . A A . 64 THR HG22 1 1
6 5998 1 1 64 THR HG23 H 9.193 -6.219 -2.431 1.00 . A A . 64 THR HG23 1 1
6 5999 1 1 64 THR N N 9.852 -2.185 -0.581 1.00 . A A . 64 THR N 1 1
6 6000 1 1 64 THR O O 12.143 -3.965 -2.727 1.00 . A A . 64 THR O 1 1
6 6001 1 1 64 THR OG1 O 9.592 -5.435 -0.149 1.00 . A A . 64 THR OG1 1 1
6 6002 1 1 65 GLU C C 13.552 -1.478 -3.696 1.00 . A A . 65 GLU C 1 1
6 6003 1 1 65 GLU CA C 12.053 -1.498 -3.988 1.00 . A A . 65 GLU CA 1 1
6 6004 1 1 65 GLU CB C 11.609 -0.118 -4.484 1.00 . A A . 65 GLU CB 1 1
6 6005 1 1 65 GLU CD C 12.771 0.980 -6.436 1.00 . A A . 65 GLU CD 1 1
6 6006 1 1 65 GLU CG C 11.670 0.036 -5.995 1.00 . A A . 65 GLU CG 1 1
6 6007 1 1 65 GLU H H 10.698 -1.227 -2.381 1.00 . A A . 65 GLU H 1 1
6 6008 1 1 65 GLU HA H 11.857 -2.228 -4.759 1.00 . A A . 65 GLU HA 1 1
6 6009 1 1 65 GLU HB2 H 10.593 0.060 -4.164 1.00 . A A . 65 GLU HB2 1 1
6 6010 1 1 65 GLU HB3 H 12.252 0.630 -4.044 1.00 . A A . 65 GLU HB3 1 1
6 6011 1 1 65 GLU HG2 H 11.848 -0.933 -6.437 1.00 . A A . 65 GLU HG2 1 1
6 6012 1 1 65 GLU HG3 H 10.723 0.422 -6.344 1.00 . A A . 65 GLU HG3 1 1
6 6013 1 1 65 GLU N N 11.295 -1.882 -2.797 1.00 . A A . 65 GLU N 1 1
6 6014 1 1 65 GLU O O 14.081 -0.487 -3.190 1.00 . A A . 65 GLU O 1 1
6 6015 1 1 65 GLU OE1 O 13.911 0.512 -6.635 1.00 . A A . 65 GLU OE1 1 1
6 6016 1 1 65 GLU OE2 O 12.494 2.190 -6.578 1.00 . A A . 65 GLU OE2 1 1
6 6017 1 1 66 ARG C C 16.248 -3.894 -4.506 1.00 . A A . 66 ARG C 1 1
6 6018 1 1 66 ARG CA C 15.671 -2.677 -3.793 1.00 . A A . 66 ARG CA 1 1
6 6019 1 1 66 ARG CB C 15.958 -2.768 -2.298 1.00 . A A . 66 ARG CB 1 1
6 6020 1 1 66 ARG CD C 17.672 -1.377 -1.090 1.00 . A A . 66 ARG CD 1 1
6 6021 1 1 66 ARG CG C 17.430 -2.621 -1.937 1.00 . A A . 66 ARG CG 1 1
6 6022 1 1 66 ARG CZ C 17.429 -2.502 1.115 1.00 . A A . 66 ARG CZ 1 1
6 6023 1 1 66 ARG H H 13.755 -3.329 -4.425 1.00 . A A . 66 ARG H 1 1
6 6024 1 1 66 ARG HA H 16.138 -1.787 -4.188 1.00 . A A . 66 ARG HA 1 1
6 6025 1 1 66 ARG HB2 H 15.406 -1.989 -1.794 1.00 . A A . 66 ARG HB2 1 1
6 6026 1 1 66 ARG HB3 H 15.617 -3.727 -1.938 1.00 . A A . 66 ARG HB3 1 1
6 6027 1 1 66 ARG HD2 H 18.449 -0.790 -1.561 1.00 . A A . 66 ARG HD2 1 1
6 6028 1 1 66 ARG HD3 H 16.762 -0.798 -1.054 1.00 . A A . 66 ARG HD3 1 1
6 6029 1 1 66 ARG HE H 18.920 -1.279 0.599 1.00 . A A . 66 ARG HE 1 1
6 6030 1 1 66 ARG HG2 H 17.745 -3.491 -1.380 1.00 . A A . 66 ARG HG2 1 1
6 6031 1 1 66 ARG HG3 H 18.008 -2.545 -2.847 1.00 . A A . 66 ARG HG3 1 1
6 6032 1 1 66 ARG HH11 H 15.891 -2.882 -0.133 1.00 . A A . 66 ARG HH11 1 1
6 6033 1 1 66 ARG HH12 H 15.810 -3.678 1.397 1.00 . A A . 66 ARG HH12 1 1
6 6034 1 1 66 ARG HH21 H 18.752 -2.292 2.627 1.00 . A A . 66 ARG HH21 1 1
6 6035 1 1 66 ARG HH22 H 17.408 -3.337 2.953 1.00 . A A . 66 ARG HH22 1 1
6 6036 1 1 66 ARG N N 14.231 -2.573 -4.021 1.00 . A A . 66 ARG N 1 1
6 6037 1 1 66 ARG NE N 18.092 -1.694 0.280 1.00 . A A . 66 ARG NE 1 1
6 6038 1 1 66 ARG NH1 N 16.281 -3.063 0.760 1.00 . A A . 66 ARG NH1 1 1
6 6039 1 1 66 ARG NH2 N 17.902 -2.728 2.330 1.00 . A A . 66 ARG NH2 1 1
6 6040 1 1 66 ARG O O 17.175 -3.778 -5.308 1.00 . A A . 66 ARG O 1 1
6 6041 1 1 67 HIS C C 15.563 -6.476 -6.204 1.00 . A A . 67 HIS C 1 1
6 6042 1 1 67 HIS CA C 16.158 -6.306 -4.810 1.00 . A A . 67 HIS CA 1 1
6 6043 1 1 67 HIS CB C 15.786 -7.503 -3.932 1.00 . A A . 67 HIS CB 1 1
6 6044 1 1 67 HIS CD2 C 13.450 -7.071 -2.890 1.00 . A A . 67 HIS CD2 1 1
6 6045 1 1 67 HIS CE1 C 12.293 -8.487 -4.101 1.00 . A A . 67 HIS CE1 1 1
6 6046 1 1 67 HIS CG C 14.311 -7.673 -3.744 1.00 . A A . 67 HIS CG 1 1
6 6047 1 1 67 HIS H H 14.964 -5.093 -3.551 1.00 . A A . 67 HIS H 1 1
6 6048 1 1 67 HIS HA H 17.232 -6.252 -4.894 1.00 . A A . 67 HIS HA 1 1
6 6049 1 1 67 HIS HB2 H 16.167 -8.406 -4.386 1.00 . A A . 67 HIS HB2 1 1
6 6050 1 1 67 HIS HB3 H 16.235 -7.381 -2.958 1.00 . A A . 67 HIS HB3 1 1
6 6051 1 1 67 HIS HD1 H 13.893 -9.144 -5.194 1.00 . A A . 67 HIS HD1 1 1
6 6052 1 1 67 HIS HD2 H 13.696 -6.315 -2.158 1.00 . A A . 67 HIS HD2 1 1
6 6053 1 1 67 HIS HE1 H 11.476 -9.062 -4.509 1.00 . A A . 67 HIS HE1 1 1
6 6054 1 1 67 HIS HE2 H 11.390 -7.385 -2.630 1.00 . A A . 67 HIS HE2 1 1
6 6055 1 1 67 HIS N N 15.696 -5.065 -4.201 1.00 . A A . 67 HIS N 1 1
6 6056 1 1 67 HIS ND1 N 13.555 -8.555 -4.488 1.00 . A A . 67 HIS ND1 1 1
6 6057 1 1 67 HIS NE2 N 12.203 -7.595 -3.134 1.00 . A A . 67 HIS NE2 1 1
6 6058 1 1 67 HIS O O 15.276 -7.591 -6.637 1.00 . A A . 67 HIS O 1 1
6 6059 2 2 1 ZN ZN ZN -4.556 -1.327 -7.315 1.00 . B A . 81 ZN ZN 1 1
6 6060 3 2 1 ZN ZN ZN 6.020 0.571 2.704 1.00 . C A . 82 ZN ZN 1 1
7 6061 1 1 1 GLY C C 8.763 16.536 3.451 1.00 . A A . -2 GLY C 1 1
7 6062 1 1 1 GLY CA C 8.843 17.995 3.048 1.00 . A A . -2 GLY CA 1 1
7 6063 1 1 1 GLY H1 H 10.825 18.652 2.974 1.00 . A A . -2 GLY H1 1 1
7 6064 1 1 1 GLY H2 H 10.299 18.238 4.527 1.00 . A A . -2 GLY H2 1 1
7 6065 1 1 1 GLY H3 H 9.790 19.688 3.820 1.00 . A A . -2 GLY H3 1 1
7 6066 1 1 1 GLY HA2 H 7.945 18.496 3.375 1.00 . A A . -2 GLY HA2 1 1
7 6067 1 1 1 GLY HA3 H 8.903 18.055 1.971 1.00 . A A . -2 GLY HA3 1 1
7 6068 1 1 1 GLY N N 10.022 18.691 3.634 1.00 . A A . -2 GLY N 1 1
7 6069 1 1 1 GLY O O 9.778 15.838 3.490 1.00 . A A . -2 GLY O 1 1
7 6070 1 1 2 SER C C 5.903 14.246 3.882 1.00 . A A . -1 SER C 1 1
7 6071 1 1 2 SER CA C 7.342 14.686 4.147 1.00 . A A . -1 SER CA 1 1
7 6072 1 1 2 SER CB C 7.698 14.489 5.629 1.00 . A A . -1 SER CB 1 1
7 6073 1 1 2 SER H H 6.783 16.678 3.696 1.00 . A A . -1 SER H 1 1
7 6074 1 1 2 SER HA H 8.002 14.075 3.550 1.00 . A A . -1 SER HA 1 1
7 6075 1 1 2 SER HB2 H 7.331 13.528 5.957 1.00 . A A . -1 SER HB2 1 1
7 6076 1 1 2 SER HB3 H 8.772 14.514 5.738 1.00 . A A . -1 SER HB3 1 1
7 6077 1 1 2 SER HG H 6.410 15.929 6.016 1.00 . A A . -1 SER HG 1 1
7 6078 1 1 2 SER N N 7.552 16.074 3.749 1.00 . A A . -1 SER N 1 1
7 6079 1 1 2 SER O O 5.641 13.475 2.958 1.00 . A A . -1 SER O 1 1
7 6080 1 1 2 SER OG O 7.137 15.497 6.463 1.00 . A A . -1 SER OG 1 1
7 6081 1 1 3 ALA C C 3.349 12.902 4.723 1.00 . A A . 3 ALA C 1 1
7 6082 1 1 3 ALA CA C 3.571 14.398 4.557 1.00 . A A . 3 ALA CA 1 1
7 6083 1 1 3 ALA CB C 3.042 14.874 3.216 1.00 . A A . 3 ALA CB 1 1
7 6084 1 1 3 ALA H H 5.246 15.343 5.412 1.00 . A A . 3 ALA H 1 1
7 6085 1 1 3 ALA HA H 3.028 14.917 5.334 1.00 . A A . 3 ALA HA 1 1
7 6086 1 1 3 ALA HB1 H 3.124 14.076 2.493 1.00 . A A . 3 ALA HB1 1 1
7 6087 1 1 3 ALA HB2 H 3.621 15.723 2.883 1.00 . A A . 3 ALA HB2 1 1
7 6088 1 1 3 ALA HB3 H 2.007 15.163 3.320 1.00 . A A . 3 ALA HB3 1 1
7 6089 1 1 3 ALA N N 4.977 14.737 4.697 1.00 . A A . 3 ALA N 1 1
7 6090 1 1 3 ALA O O 4.268 12.102 4.548 1.00 . A A . 3 ALA O 1 1
7 6091 1 1 4 LYS C C 1.065 10.586 4.025 1.00 . A A . 4 LYS C 1 1
7 6092 1 1 4 LYS CA C 1.771 11.136 5.253 1.00 . A A . 4 LYS CA 1 1
7 6093 1 1 4 LYS CB C 0.877 10.967 6.486 1.00 . A A . 4 LYS CB 1 1
7 6094 1 1 4 LYS CD C -1.618 11.258 6.299 1.00 . A A . 4 LYS CD 1 1
7 6095 1 1 4 LYS CE C -2.698 12.258 5.917 1.00 . A A . 4 LYS CE 1 1
7 6096 1 1 4 LYS CG C -0.287 11.948 6.546 1.00 . A A . 4 LYS CG 1 1
7 6097 1 1 4 LYS H H 1.437 13.222 5.186 1.00 . A A . 4 LYS H 1 1
7 6098 1 1 4 LYS HA H 2.686 10.584 5.406 1.00 . A A . 4 LYS HA 1 1
7 6099 1 1 4 LYS HB2 H 0.473 9.965 6.487 1.00 . A A . 4 LYS HB2 1 1
7 6100 1 1 4 LYS HB3 H 1.478 11.102 7.373 1.00 . A A . 4 LYS HB3 1 1
7 6101 1 1 4 LYS HD2 H -1.501 10.546 5.496 1.00 . A A . 4 LYS HD2 1 1
7 6102 1 1 4 LYS HD3 H -1.918 10.744 7.200 1.00 . A A . 4 LYS HD3 1 1
7 6103 1 1 4 LYS HE2 H -2.298 12.939 5.179 1.00 . A A . 4 LYS HE2 1 1
7 6104 1 1 4 LYS HE3 H -3.536 11.723 5.495 1.00 . A A . 4 LYS HE3 1 1
7 6105 1 1 4 LYS HG2 H -0.309 12.405 7.523 1.00 . A A . 4 LYS HG2 1 1
7 6106 1 1 4 LYS HG3 H -0.145 12.710 5.794 1.00 . A A . 4 LYS HG3 1 1
7 6107 1 1 4 LYS HZ1 H -3.398 12.402 7.880 1.00 . A A . 4 LYS HZ1 1 1
7 6108 1 1 4 LYS HZ2 H -4.016 13.590 6.844 1.00 . A A . 4 LYS HZ2 1 1
7 6109 1 1 4 LYS HZ3 H -2.423 13.700 7.405 1.00 . A A . 4 LYS HZ3 1 1
7 6110 1 1 4 LYS N N 2.122 12.535 5.062 1.00 . A A . 4 LYS N 1 1
7 6111 1 1 4 LYS NZ N -3.167 13.042 7.093 1.00 . A A . 4 LYS NZ 1 1
7 6112 1 1 4 LYS O O 0.639 11.338 3.148 1.00 . A A . 4 LYS O 1 1
7 6113 1 1 5 GLY C C 0.041 7.163 3.093 1.00 . A A . 5 GLY C 1 1
7 6114 1 1 5 GLY CA C 0.288 8.634 2.849 1.00 . A A . 5 GLY CA 1 1
7 6115 1 1 5 GLY H H 1.305 8.721 4.699 1.00 . A A . 5 GLY H 1 1
7 6116 1 1 5 GLY HA2 H -0.657 9.124 2.670 1.00 . A A . 5 GLY HA2 1 1
7 6117 1 1 5 GLY HA3 H 0.910 8.741 1.973 1.00 . A A . 5 GLY HA3 1 1
7 6118 1 1 5 GLY N N 0.944 9.268 3.969 1.00 . A A . 5 GLY N 1 1
7 6119 1 1 5 GLY O O 0.765 6.527 3.861 1.00 . A A . 5 GLY O 1 1
7 6120 1 1 6 ASN C C -2.285 4.751 1.493 1.00 . A A . 6 ASN C 1 1
7 6121 1 1 6 ASN CA C -1.289 5.200 2.558 1.00 . A A . 6 ASN CA 1 1
7 6122 1 1 6 ASN CB C -1.814 4.881 3.952 1.00 . A A . 6 ASN CB 1 1
7 6123 1 1 6 ASN CG C -2.846 5.874 4.416 1.00 . A A . 6 ASN CG 1 1
7 6124 1 1 6 ASN H H -1.499 7.172 1.819 1.00 . A A . 6 ASN H 1 1
7 6125 1 1 6 ASN HA H -0.380 4.662 2.414 1.00 . A A . 6 ASN HA 1 1
7 6126 1 1 6 ASN HB2 H -2.260 3.897 3.947 1.00 . A A . 6 ASN HB2 1 1
7 6127 1 1 6 ASN HB3 H -0.988 4.892 4.650 1.00 . A A . 6 ASN HB3 1 1
7 6128 1 1 6 ASN HD21 H -2.612 5.254 6.286 1.00 . A A . 6 ASN HD21 1 1
7 6129 1 1 6 ASN HD22 H -3.756 6.526 6.051 1.00 . A A . 6 ASN HD22 1 1
7 6130 1 1 6 ASN N N -0.968 6.614 2.425 1.00 . A A . 6 ASN N 1 1
7 6131 1 1 6 ASN ND2 N -3.100 5.885 5.715 1.00 . A A . 6 ASN ND2 1 1
7 6132 1 1 6 ASN O O -3.496 4.880 1.665 1.00 . A A . 6 ASN O 1 1
7 6133 1 1 6 ASN OD1 O -3.409 6.621 3.616 1.00 . A A . 6 ASN OD1 1 1
7 6134 1 1 7 PHE C C -1.845 2.835 -1.659 1.00 . A A . 7 PHE C 1 1
7 6135 1 1 7 PHE CA C -2.613 3.754 -0.704 1.00 . A A . 7 PHE CA 1 1
7 6136 1 1 7 PHE CB C -3.186 4.949 -1.469 1.00 . A A . 7 PHE CB 1 1
7 6137 1 1 7 PHE CD1 C -5.605 4.541 -0.926 1.00 . A A . 7 PHE CD1 1 1
7 6138 1 1 7 PHE CD2 C -4.689 6.693 -0.461 1.00 . A A . 7 PHE CD2 1 1
7 6139 1 1 7 PHE CE1 C -6.830 4.953 -0.435 1.00 . A A . 7 PHE CE1 1 1
7 6140 1 1 7 PHE CE2 C -5.913 7.111 0.029 1.00 . A A . 7 PHE CE2 1 1
7 6141 1 1 7 PHE CG C -4.521 5.405 -0.944 1.00 . A A . 7 PHE CG 1 1
7 6142 1 1 7 PHE CZ C -6.985 6.240 0.042 1.00 . A A . 7 PHE CZ 1 1
7 6143 1 1 7 PHE H H -0.795 4.141 0.305 1.00 . A A . 7 PHE H 1 1
7 6144 1 1 7 PHE HA H -3.424 3.200 -0.268 1.00 . A A . 7 PHE HA 1 1
7 6145 1 1 7 PHE HB2 H -2.497 5.778 -1.394 1.00 . A A . 7 PHE HB2 1 1
7 6146 1 1 7 PHE HB3 H -3.307 4.680 -2.508 1.00 . A A . 7 PHE HB3 1 1
7 6147 1 1 7 PHE HD1 H -5.487 3.535 -1.300 1.00 . A A . 7 PHE HD1 1 1
7 6148 1 1 7 PHE HD2 H -3.852 7.377 -0.471 1.00 . A A . 7 PHE HD2 1 1
7 6149 1 1 7 PHE HE1 H -7.668 4.270 -0.426 1.00 . A A . 7 PHE HE1 1 1
7 6150 1 1 7 PHE HE2 H -6.031 8.118 0.403 1.00 . A A . 7 PHE HE2 1 1
7 6151 1 1 7 PHE HZ H -7.941 6.563 0.428 1.00 . A A . 7 PHE HZ 1 1
7 6152 1 1 7 PHE N N -1.765 4.221 0.387 1.00 . A A . 7 PHE N 1 1
7 6153 1 1 7 PHE O O -0.615 2.848 -1.694 1.00 . A A . 7 PHE O 1 1
7 6154 1 1 8 CYS C C -1.125 1.881 -4.401 1.00 . A A . 8 CYS C 1 1
7 6155 1 1 8 CYS CA C -1.981 1.110 -3.390 1.00 . A A . 8 CYS CA 1 1
7 6156 1 1 8 CYS CB C -3.087 0.304 -4.091 1.00 . A A . 8 CYS CB 1 1
7 6157 1 1 8 CYS H H -3.560 2.073 -2.357 1.00 . A A . 8 CYS H 1 1
7 6158 1 1 8 CYS HA H -1.349 0.432 -2.839 1.00 . A A . 8 CYS HA 1 1
7 6159 1 1 8 CYS HB2 H -3.489 -0.410 -3.399 1.00 . A A . 8 CYS HB2 1 1
7 6160 1 1 8 CYS HB3 H -3.866 0.973 -4.368 1.00 . A A . 8 CYS HB3 1 1
7 6161 1 1 8 CYS N N -2.584 2.037 -2.431 1.00 . A A . 8 CYS N 1 1
7 6162 1 1 8 CYS O O -1.636 2.694 -5.171 1.00 . A A . 8 CYS O 1 1
7 6163 1 1 8 CYS SG S -2.609 -0.604 -5.581 1.00 . A A . 8 CYS SG 1 1
7 6164 1 1 9 PRO C C 0.976 1.865 -6.759 1.00 . A A . 9 PRO C 1 1
7 6165 1 1 9 PRO CA C 1.139 2.307 -5.308 1.00 . A A . 9 PRO CA 1 1
7 6166 1 1 9 PRO CB C 2.508 1.890 -4.765 1.00 . A A . 9 PRO CB 1 1
7 6167 1 1 9 PRO CD C 0.875 0.682 -3.510 1.00 . A A . 9 PRO CD 1 1
7 6168 1 1 9 PRO CG C 2.262 0.594 -4.075 1.00 . A A . 9 PRO CG 1 1
7 6169 1 1 9 PRO HA H 1.041 3.382 -5.251 1.00 . A A . 9 PRO HA 1 1
7 6170 1 1 9 PRO HB2 H 3.206 1.780 -5.581 1.00 . A A . 9 PRO HB2 1 1
7 6171 1 1 9 PRO HB3 H 2.867 2.638 -4.075 1.00 . A A . 9 PRO HB3 1 1
7 6172 1 1 9 PRO HD2 H 0.391 -0.280 -3.550 1.00 . A A . 9 PRO HD2 1 1
7 6173 1 1 9 PRO HD3 H 0.901 1.054 -2.497 1.00 . A A . 9 PRO HD3 1 1
7 6174 1 1 9 PRO HG2 H 2.324 -0.217 -4.785 1.00 . A A . 9 PRO HG2 1 1
7 6175 1 1 9 PRO HG3 H 2.981 0.456 -3.282 1.00 . A A . 9 PRO HG3 1 1
7 6176 1 1 9 PRO N N 0.198 1.635 -4.401 1.00 . A A . 9 PRO N 1 1
7 6177 1 1 9 PRO O O 1.636 2.388 -7.657 1.00 . A A . 9 PRO O 1 1
7 6178 1 1 10 LEU C C -1.310 1.160 -8.983 1.00 . A A . 10 LEU C 1 1
7 6179 1 1 10 LEU CA C -0.162 0.393 -8.321 1.00 . A A . 10 LEU CA 1 1
7 6180 1 1 10 LEU CB C -0.499 -1.102 -8.260 1.00 . A A . 10 LEU CB 1 1
7 6181 1 1 10 LEU CD1 C -0.046 -3.400 -7.344 1.00 . A A . 10 LEU CD1 1 1
7 6182 1 1 10 LEU CD2 C 1.798 -1.713 -7.436 1.00 . A A . 10 LEU CD2 1 1
7 6183 1 1 10 LEU CG C 0.303 -1.922 -7.239 1.00 . A A . 10 LEU CG 1 1
7 6184 1 1 10 LEU H H -0.401 0.523 -6.229 1.00 . A A . 10 LEU H 1 1
7 6185 1 1 10 LEU HA H 0.736 0.529 -8.906 1.00 . A A . 10 LEU HA 1 1
7 6186 1 1 10 LEU HB2 H -1.548 -1.198 -8.021 1.00 . A A . 10 LEU HB2 1 1
7 6187 1 1 10 LEU HB3 H -0.331 -1.527 -9.238 1.00 . A A . 10 LEU HB3 1 1
7 6188 1 1 10 LEU HD11 H -0.555 -3.713 -6.444 1.00 . A A . 10 LEU HD11 1 1
7 6189 1 1 10 LEU HD12 H 0.858 -3.978 -7.464 1.00 . A A . 10 LEU HD12 1 1
7 6190 1 1 10 LEU HD13 H -0.691 -3.560 -8.196 1.00 . A A . 10 LEU HD13 1 1
7 6191 1 1 10 LEU HD21 H 2.180 -1.081 -6.649 1.00 . A A . 10 LEU HD21 1 1
7 6192 1 1 10 LEU HD22 H 1.973 -1.245 -8.393 1.00 . A A . 10 LEU HD22 1 1
7 6193 1 1 10 LEU HD23 H 2.302 -2.668 -7.405 1.00 . A A . 10 LEU HD23 1 1
7 6194 1 1 10 LEU HG H 0.048 -1.594 -6.239 1.00 . A A . 10 LEU HG 1 1
7 6195 1 1 10 LEU N N 0.092 0.902 -6.982 1.00 . A A . 10 LEU N 1 1
7 6196 1 1 10 LEU O O -1.193 1.614 -10.121 1.00 . A A . 10 LEU O 1 1
7 6197 1 1 11 CYS C C -4.459 2.519 -7.593 1.00 . A A . 11 CYS C 1 1
7 6198 1 1 11 CYS CA C -3.598 2.004 -8.751 1.00 . A A . 11 CYS CA 1 1
7 6199 1 1 11 CYS CB C -4.418 1.083 -9.649 1.00 . A A . 11 CYS CB 1 1
7 6200 1 1 11 CYS H H -2.441 0.918 -7.362 1.00 . A A . 11 CYS H 1 1
7 6201 1 1 11 CYS HA H -3.259 2.850 -9.330 1.00 . A A . 11 CYS HA 1 1
7 6202 1 1 11 CYS HB2 H -5.221 1.647 -10.099 1.00 . A A . 11 CYS HB2 1 1
7 6203 1 1 11 CYS HB3 H -3.779 0.693 -10.430 1.00 . A A . 11 CYS HB3 1 1
7 6204 1 1 11 CYS N N -2.419 1.297 -8.255 1.00 . A A . 11 CYS N 1 1
7 6205 1 1 11 CYS O O -4.953 3.644 -7.624 1.00 . A A . 11 CYS O 1 1
7 6206 1 1 11 CYS SG S -5.147 -0.323 -8.786 1.00 . A A . 11 CYS SG 1 1
7 6207 1 1 12 ASP C C -6.793 2.583 -5.806 1.00 . A A . 12 ASP C 1 1
7 6208 1 1 12 ASP CA C -5.447 2.014 -5.408 1.00 . A A . 12 ASP CA 1 1
7 6209 1 1 12 ASP CB C -4.690 2.980 -4.496 1.00 . A A . 12 ASP CB 1 1
7 6210 1 1 12 ASP CG C -4.539 4.368 -5.081 1.00 . A A . 12 ASP CG 1 1
7 6211 1 1 12 ASP H H -4.235 0.791 -6.625 1.00 . A A . 12 ASP H 1 1
7 6212 1 1 12 ASP HA H -5.620 1.105 -4.861 1.00 . A A . 12 ASP HA 1 1
7 6213 1 1 12 ASP HB2 H -5.211 3.055 -3.556 1.00 . A A . 12 ASP HB2 1 1
7 6214 1 1 12 ASP HB3 H -3.704 2.578 -4.321 1.00 . A A . 12 ASP HB3 1 1
7 6215 1 1 12 ASP N N -4.643 1.673 -6.579 1.00 . A A . 12 ASP N 1 1
7 6216 1 1 12 ASP O O -7.398 3.358 -5.066 1.00 . A A . 12 ASP O 1 1
7 6217 1 1 12 ASP OD1 O -5.501 5.159 -4.989 1.00 . A A . 12 ASP OD1 1 1
7 6218 1 1 12 ASP OD2 O -3.457 4.664 -5.629 1.00 . A A . 12 ASP OD2 1 1
7 6219 1 1 13 LYS C C -8.575 4.142 -7.632 1.00 . A A . 13 LYS C 1 1
7 6220 1 1 13 LYS CA C -8.556 2.622 -7.465 1.00 . A A . 13 LYS CA 1 1
7 6221 1 1 13 LYS CB C -9.652 2.185 -6.494 1.00 . A A . 13 LYS CB 1 1
7 6222 1 1 13 LYS CD C -11.768 2.516 -7.819 1.00 . A A . 13 LYS CD 1 1
7 6223 1 1 13 LYS CE C -11.553 2.551 -9.323 1.00 . A A . 13 LYS CE 1 1
7 6224 1 1 13 LYS CG C -10.846 1.508 -7.152 1.00 . A A . 13 LYS CG 1 1
7 6225 1 1 13 LYS H H -6.747 1.536 -7.507 1.00 . A A . 13 LYS H 1 1
7 6226 1 1 13 LYS HA H -8.729 2.159 -8.424 1.00 . A A . 13 LYS HA 1 1
7 6227 1 1 13 LYS HB2 H -9.227 1.496 -5.777 1.00 . A A . 13 LYS HB2 1 1
7 6228 1 1 13 LYS HB3 H -10.003 3.055 -5.969 1.00 . A A . 13 LYS HB3 1 1
7 6229 1 1 13 LYS HD2 H -12.793 2.241 -7.618 1.00 . A A . 13 LYS HD2 1 1
7 6230 1 1 13 LYS HD3 H -11.570 3.496 -7.411 1.00 . A A . 13 LYS HD3 1 1
7 6231 1 1 13 LYS HE2 H -12.045 3.422 -9.726 1.00 . A A . 13 LYS HE2 1 1
7 6232 1 1 13 LYS HE3 H -10.494 2.614 -9.517 1.00 . A A . 13 LYS HE3 1 1
7 6233 1 1 13 LYS HG2 H -10.490 0.814 -7.898 1.00 . A A . 13 LYS HG2 1 1
7 6234 1 1 13 LYS HG3 H -11.402 0.971 -6.397 1.00 . A A . 13 LYS HG3 1 1
7 6235 1 1 13 LYS HZ1 H -12.425 1.576 -10.948 1.00 . A A . 13 LYS HZ1 1 1
7 6236 1 1 13 LYS HZ2 H -12.885 0.947 -9.445 1.00 . A A . 13 LYS HZ2 1 1
7 6237 1 1 13 LYS HZ3 H -11.349 0.614 -10.069 1.00 . A A . 13 LYS HZ3 1 1
7 6238 1 1 13 LYS N N -7.268 2.170 -6.973 1.00 . A A . 13 LYS N 1 1
7 6239 1 1 13 LYS NZ N -12.092 1.337 -9.993 1.00 . A A . 13 LYS NZ 1 1
7 6240 1 1 13 LYS O O -8.050 4.880 -6.799 1.00 . A A . 13 LYS O 1 1
7 6241 1 1 14 CYS C C -10.320 6.676 -8.088 1.00 . A A . 14 CYS C 1 1
7 6242 1 1 14 CYS CA C -9.310 6.016 -9.017 1.00 . A A . 14 CYS CA 1 1
7 6243 1 1 14 CYS CB C -9.741 6.198 -10.472 1.00 . A A . 14 CYS CB 1 1
7 6244 1 1 14 CYS H H -9.592 3.951 -9.324 1.00 . A A . 14 CYS H 1 1
7 6245 1 1 14 CYS HA H -8.344 6.474 -8.872 1.00 . A A . 14 CYS HA 1 1
7 6246 1 1 14 CYS HB2 H -9.641 5.255 -10.989 1.00 . A A . 14 CYS HB2 1 1
7 6247 1 1 14 CYS HB3 H -10.776 6.510 -10.501 1.00 . A A . 14 CYS HB3 1 1
7 6248 1 1 14 CYS HG H -7.844 7.248 -11.202 1.00 . A A . 14 CYS HG 1 1
7 6249 1 1 14 CYS N N -9.194 4.593 -8.713 1.00 . A A . 14 CYS N 1 1
7 6250 1 1 14 CYS O O -11.504 6.756 -8.409 1.00 . A A . 14 CYS O 1 1
7 6251 1 1 14 CYS SG S -8.771 7.422 -11.377 1.00 . A A . 14 CYS SG 1 1
7 6252 1 1 15 TYR C C -11.506 6.693 -5.177 1.00 . A A . 15 TYR C 1 1
7 6253 1 1 15 TYR CA C -10.712 7.751 -5.924 1.00 . A A . 15 TYR CA 1 1
7 6254 1 1 15 TYR CB C -11.655 8.778 -6.559 1.00 . A A . 15 TYR CB 1 1
7 6255 1 1 15 TYR CD1 C -9.808 10.185 -7.545 1.00 . A A . 15 TYR CD1 1 1
7 6256 1 1 15 TYR CD2 C -11.585 11.298 -6.415 1.00 . A A . 15 TYR CD2 1 1
7 6257 1 1 15 TYR CE1 C -9.206 11.403 -7.808 1.00 . A A . 15 TYR CE1 1 1
7 6258 1 1 15 TYR CE2 C -10.993 12.520 -6.674 1.00 . A A . 15 TYR CE2 1 1
7 6259 1 1 15 TYR CG C -11.004 10.112 -6.846 1.00 . A A . 15 TYR CG 1 1
7 6260 1 1 15 TYR CZ C -9.802 12.567 -7.370 1.00 . A A . 15 TYR CZ 1 1
7 6261 1 1 15 TYR H H -8.900 7.004 -6.725 1.00 . A A . 15 TYR H 1 1
7 6262 1 1 15 TYR HA H -10.074 8.246 -5.223 1.00 . A A . 15 TYR HA 1 1
7 6263 1 1 15 TYR HB2 H -12.032 8.388 -7.488 1.00 . A A . 15 TYR HB2 1 1
7 6264 1 1 15 TYR HB3 H -12.483 8.953 -5.888 1.00 . A A . 15 TYR HB3 1 1
7 6265 1 1 15 TYR HD1 H -9.345 9.270 -7.887 1.00 . A A . 15 TYR HD1 1 1
7 6266 1 1 15 TYR HD2 H -12.518 11.257 -5.870 1.00 . A A . 15 TYR HD2 1 1
7 6267 1 1 15 TYR HE1 H -8.277 11.440 -8.354 1.00 . A A . 15 TYR HE1 1 1
7 6268 1 1 15 TYR HE2 H -11.461 13.430 -6.329 1.00 . A A . 15 TYR HE2 1 1
7 6269 1 1 15 TYR HH H -9.543 14.444 -7.022 1.00 . A A . 15 TYR HH 1 1
7 6270 1 1 15 TYR N N -9.850 7.118 -6.924 1.00 . A A . 15 TYR N 1 1
7 6271 1 1 15 TYR O O -11.612 6.715 -3.951 1.00 . A A . 15 TYR O 1 1
7 6272 1 1 15 TYR OH O -9.206 13.781 -7.631 1.00 . A A . 15 TYR OH 1 1
7 6273 1 1 16 ASP C C -13.962 5.135 -4.521 1.00 . A A . 16 ASP C 1 1
7 6274 1 1 16 ASP CA C -12.821 4.655 -5.402 1.00 . A A . 16 ASP CA 1 1
7 6275 1 1 16 ASP CB C -11.913 3.720 -4.612 1.00 . A A . 16 ASP CB 1 1
7 6276 1 1 16 ASP CG C -12.590 2.417 -4.245 1.00 . A A . 16 ASP CG 1 1
7 6277 1 1 16 ASP H H -11.898 5.814 -6.900 1.00 . A A . 16 ASP H 1 1
7 6278 1 1 16 ASP HA H -13.237 4.112 -6.235 1.00 . A A . 16 ASP HA 1 1
7 6279 1 1 16 ASP HB2 H -11.051 3.498 -5.212 1.00 . A A . 16 ASP HB2 1 1
7 6280 1 1 16 ASP HB3 H -11.597 4.212 -3.706 1.00 . A A . 16 ASP HB3 1 1
7 6281 1 1 16 ASP N N -12.044 5.761 -5.940 1.00 . A A . 16 ASP N 1 1
7 6282 1 1 16 ASP O O -14.029 6.303 -4.143 1.00 . A A . 16 ASP O 1 1
7 6283 1 1 16 ASP OD1 O -13.409 1.928 -5.050 1.00 . A A . 16 ASP OD1 1 1
7 6284 1 1 16 ASP OD2 O -12.307 1.889 -3.148 1.00 . A A . 16 ASP OD2 1 1
7 6285 1 1 17 ASP C C -16.219 3.441 -2.305 1.00 . A A . 17 ASP C 1 1
7 6286 1 1 17 ASP CA C -16.009 4.514 -3.375 1.00 . A A . 17 ASP CA 1 1
7 6287 1 1 17 ASP CB C -17.255 4.625 -4.246 1.00 . A A . 17 ASP CB 1 1
7 6288 1 1 17 ASP CG C -18.305 5.526 -3.633 1.00 . A A . 17 ASP CG 1 1
7 6289 1 1 17 ASP H H -14.748 3.304 -4.550 1.00 . A A . 17 ASP H 1 1
7 6290 1 1 17 ASP HA H -15.831 5.462 -2.893 1.00 . A A . 17 ASP HA 1 1
7 6291 1 1 17 ASP HB2 H -16.980 5.026 -5.210 1.00 . A A . 17 ASP HB2 1 1
7 6292 1 1 17 ASP HB3 H -17.680 3.641 -4.377 1.00 . A A . 17 ASP HB3 1 1
7 6293 1 1 17 ASP N N -14.860 4.213 -4.207 1.00 . A A . 17 ASP N 1 1
7 6294 1 1 17 ASP O O -17.122 3.553 -1.478 1.00 . A A . 17 ASP O 1 1
7 6295 1 1 17 ASP OD1 O -18.256 6.748 -3.883 1.00 . A A . 17 ASP OD1 1 1
7 6296 1 1 17 ASP OD2 O -19.174 5.010 -2.899 1.00 . A A . 17 ASP OD2 1 1
7 6297 1 1 18 ASP C C -14.147 0.970 -0.749 1.00 . A A . 18 ASP C 1 1
7 6298 1 1 18 ASP CA C -15.501 1.309 -1.368 1.00 . A A . 18 ASP CA 1 1
7 6299 1 1 18 ASP CB C -16.093 0.069 -2.042 1.00 . A A . 18 ASP CB 1 1
7 6300 1 1 18 ASP CG C -17.584 0.191 -2.270 1.00 . A A . 18 ASP CG 1 1
7 6301 1 1 18 ASP H H -14.694 2.357 -3.012 1.00 . A A . 18 ASP H 1 1
7 6302 1 1 18 ASP HA H -16.167 1.631 -0.586 1.00 . A A . 18 ASP HA 1 1
7 6303 1 1 18 ASP HB2 H -15.615 -0.076 -2.999 1.00 . A A . 18 ASP HB2 1 1
7 6304 1 1 18 ASP HB3 H -15.913 -0.794 -1.418 1.00 . A A . 18 ASP HB3 1 1
7 6305 1 1 18 ASP N N -15.391 2.399 -2.330 1.00 . A A . 18 ASP N 1 1
7 6306 1 1 18 ASP O O -13.766 -0.199 -0.672 1.00 . A A . 18 ASP O 1 1
7 6307 1 1 18 ASP OD1 O -18.021 1.239 -2.793 1.00 . A A . 18 ASP OD1 1 1
7 6308 1 1 18 ASP OD2 O -18.320 -0.753 -1.914 1.00 . A A . 18 ASP OD2 1 1
7 6309 1 1 19 ASP C C -12.230 1.025 1.625 1.00 . A A . 19 ASP C 1 1
7 6310 1 1 19 ASP CA C -12.111 1.790 0.306 1.00 . A A . 19 ASP CA 1 1
7 6311 1 1 19 ASP CB C -11.399 3.122 0.529 1.00 . A A . 19 ASP CB 1 1
7 6312 1 1 19 ASP CG C -10.414 3.433 -0.580 1.00 . A A . 19 ASP CG 1 1
7 6313 1 1 19 ASP H H -13.776 2.904 -0.394 1.00 . A A . 19 ASP H 1 1
7 6314 1 1 19 ASP HA H -11.527 1.201 -0.380 1.00 . A A . 19 ASP HA 1 1
7 6315 1 1 19 ASP HB2 H -12.131 3.914 0.572 1.00 . A A . 19 ASP HB2 1 1
7 6316 1 1 19 ASP HB3 H -10.859 3.083 1.465 1.00 . A A . 19 ASP HB3 1 1
7 6317 1 1 19 ASP N N -13.422 1.995 -0.307 1.00 . A A . 19 ASP N 1 1
7 6318 1 1 19 ASP O O -11.253 0.463 2.122 1.00 . A A . 19 ASP O 1 1
7 6319 1 1 19 ASP OD1 O -9.866 2.477 -1.171 1.00 . A A . 19 ASP OD1 1 1
7 6320 1 1 19 ASP OD2 O -10.191 4.630 -0.859 1.00 . A A . 19 ASP OD2 1 1
7 6321 1 1 20 TYR C C -13.626 -1.211 3.156 1.00 . A A . 20 TYR C 1 1
7 6322 1 1 20 TYR CA C -13.712 0.277 3.408 1.00 . A A . 20 TYR CA 1 1
7 6323 1 1 20 TYR CB C -15.099 0.640 3.954 1.00 . A A . 20 TYR CB 1 1
7 6324 1 1 20 TYR CD1 C -16.898 -0.398 2.527 1.00 . A A . 20 TYR CD1 1 1
7 6325 1 1 20 TYR CD2 C -16.476 1.933 2.278 1.00 . A A . 20 TYR CD2 1 1
7 6326 1 1 20 TYR CE1 C -17.894 -0.325 1.574 1.00 . A A . 20 TYR CE1 1 1
7 6327 1 1 20 TYR CE2 C -17.468 2.014 1.322 1.00 . A A . 20 TYR CE2 1 1
7 6328 1 1 20 TYR CG C -16.175 0.726 2.896 1.00 . A A . 20 TYR CG 1 1
7 6329 1 1 20 TYR CZ C -18.174 0.883 0.974 1.00 . A A . 20 TYR CZ 1 1
7 6330 1 1 20 TYR H H -14.170 1.427 1.704 1.00 . A A . 20 TYR H 1 1
7 6331 1 1 20 TYR HA H -12.964 0.551 4.120 1.00 . A A . 20 TYR HA 1 1
7 6332 1 1 20 TYR HB2 H -15.403 -0.109 4.668 1.00 . A A . 20 TYR HB2 1 1
7 6333 1 1 20 TYR HB3 H -15.042 1.599 4.448 1.00 . A A . 20 TYR HB3 1 1
7 6334 1 1 20 TYR HD1 H -16.675 -1.342 2.998 1.00 . A A . 20 TYR HD1 1 1
7 6335 1 1 20 TYR HD2 H -15.918 2.816 2.551 1.00 . A A . 20 TYR HD2 1 1
7 6336 1 1 20 TYR HE1 H -18.445 -1.212 1.298 1.00 . A A . 20 TYR HE1 1 1
7 6337 1 1 20 TYR HE2 H -17.686 2.961 0.848 1.00 . A A . 20 TYR HE2 1 1
7 6338 1 1 20 TYR HH H -18.791 0.956 -0.839 1.00 . A A . 20 TYR HH 1 1
7 6339 1 1 20 TYR N N -13.441 0.988 2.166 1.00 . A A . 20 TYR N 1 1
7 6340 1 1 20 TYR O O -13.053 -1.968 3.940 1.00 . A A . 20 TYR O 1 1
7 6341 1 1 20 TYR OH O -19.174 0.959 0.035 1.00 . A A . 20 TYR OH 1 1
7 6342 1 1 21 GLU C C -12.948 -3.250 0.724 1.00 . A A . 21 GLU C 1 1
7 6343 1 1 21 GLU CA C -14.167 -2.989 1.604 1.00 . A A . 21 GLU CA 1 1
7 6344 1 1 21 GLU CB C -15.451 -3.324 0.842 1.00 . A A . 21 GLU CB 1 1
7 6345 1 1 21 GLU CD C -17.635 -4.593 0.957 1.00 . A A . 21 GLU CD 1 1
7 6346 1 1 21 GLU CG C -16.570 -3.842 1.731 1.00 . A A . 21 GLU CG 1 1
7 6347 1 1 21 GLU H H -14.593 -0.930 1.457 1.00 . A A . 21 GLU H 1 1
7 6348 1 1 21 GLU HA H -14.104 -3.610 2.484 1.00 . A A . 21 GLU HA 1 1
7 6349 1 1 21 GLU HB2 H -15.802 -2.430 0.345 1.00 . A A . 21 GLU HB2 1 1
7 6350 1 1 21 GLU HB3 H -15.232 -4.075 0.099 1.00 . A A . 21 GLU HB3 1 1
7 6351 1 1 21 GLU HG2 H -16.148 -4.506 2.470 1.00 . A A . 21 GLU HG2 1 1
7 6352 1 1 21 GLU HG3 H -17.034 -3.004 2.229 1.00 . A A . 21 GLU HG3 1 1
7 6353 1 1 21 GLU N N -14.180 -1.603 2.031 1.00 . A A . 21 GLU N 1 1
7 6354 1 1 21 GLU O O -12.697 -4.384 0.315 1.00 . A A . 21 GLU O 1 1
7 6355 1 1 21 GLU OE1 O -18.240 -3.993 0.044 1.00 . A A . 21 GLU OE1 1 1
7 6356 1 1 21 GLU OE2 O -17.866 -5.781 1.266 1.00 . A A . 21 GLU OE2 1 1
7 6357 1 1 22 SER C C -9.928 -3.127 0.329 1.00 . A A . 22 SER C 1 1
7 6358 1 1 22 SER CA C -10.993 -2.319 -0.393 1.00 . A A . 22 SER CA 1 1
7 6359 1 1 22 SER CB C -10.445 -0.941 -0.761 1.00 . A A . 22 SER CB 1 1
7 6360 1 1 22 SER H H -12.436 -1.304 0.796 1.00 . A A . 22 SER H 1 1
7 6361 1 1 22 SER HA H -11.273 -2.839 -1.296 1.00 . A A . 22 SER HA 1 1
7 6362 1 1 22 SER HB2 H -11.216 -0.212 -0.614 1.00 . A A . 22 SER HB2 1 1
7 6363 1 1 22 SER HB3 H -9.604 -0.708 -0.122 1.00 . A A . 22 SER HB3 1 1
7 6364 1 1 22 SER HG H -10.076 -1.749 -2.517 1.00 . A A . 22 SER HG 1 1
7 6365 1 1 22 SER N N -12.187 -2.190 0.438 1.00 . A A . 22 SER N 1 1
7 6366 1 1 22 SER O O -9.194 -2.609 1.170 1.00 . A A . 22 SER O 1 1
7 6367 1 1 22 SER OG O -10.020 -0.880 -2.117 1.00 . A A . 22 SER OG 1 1
7 6368 1 1 23 LYS C C -7.469 -4.806 0.436 1.00 . A A . 23 LYS C 1 1
7 6369 1 1 23 LYS CA C -8.904 -5.313 0.598 1.00 . A A . 23 LYS CA 1 1
7 6370 1 1 23 LYS CB C -9.044 -6.697 -0.030 1.00 . A A . 23 LYS CB 1 1
7 6371 1 1 23 LYS CD C -9.541 -8.292 1.849 1.00 . A A . 23 LYS CD 1 1
7 6372 1 1 23 LYS CE C -9.077 -8.055 3.279 1.00 . A A . 23 LYS CE 1 1
7 6373 1 1 23 LYS CG C -8.505 -7.819 0.839 1.00 . A A . 23 LYS CG 1 1
7 6374 1 1 23 LYS H H -10.486 -4.748 -0.678 1.00 . A A . 23 LYS H 1 1
7 6375 1 1 23 LYS HA H -9.132 -5.383 1.651 1.00 . A A . 23 LYS HA 1 1
7 6376 1 1 23 LYS HB2 H -10.092 -6.888 -0.217 1.00 . A A . 23 LYS HB2 1 1
7 6377 1 1 23 LYS HB3 H -8.513 -6.709 -0.970 1.00 . A A . 23 LYS HB3 1 1
7 6378 1 1 23 LYS HD2 H -10.462 -7.754 1.687 1.00 . A A . 23 LYS HD2 1 1
7 6379 1 1 23 LYS HD3 H -9.710 -9.349 1.706 1.00 . A A . 23 LYS HD3 1 1
7 6380 1 1 23 LYS HE2 H -7.999 -8.013 3.291 1.00 . A A . 23 LYS HE2 1 1
7 6381 1 1 23 LYS HE3 H -9.476 -7.111 3.619 1.00 . A A . 23 LYS HE3 1 1
7 6382 1 1 23 LYS HG2 H -8.230 -8.648 0.205 1.00 . A A . 23 LYS HG2 1 1
7 6383 1 1 23 LYS HG3 H -7.634 -7.461 1.367 1.00 . A A . 23 LYS HG3 1 1
7 6384 1 1 23 LYS HZ1 H -8.736 -9.765 4.430 1.00 . A A . 23 LYS HZ1 1 1
7 6385 1 1 23 LYS HZ2 H -10.286 -9.693 3.753 1.00 . A A . 23 LYS HZ2 1 1
7 6386 1 1 23 LYS HZ3 H -9.895 -8.721 5.081 1.00 . A A . 23 LYS HZ3 1 1
7 6387 1 1 23 LYS N N -9.863 -4.404 -0.007 1.00 . A A . 23 LYS N 1 1
7 6388 1 1 23 LYS NZ N -9.530 -9.133 4.201 1.00 . A A . 23 LYS NZ 1 1
7 6389 1 1 23 LYS O O -6.775 -5.181 -0.506 1.00 . A A . 23 LYS O 1 1
7 6390 1 1 24 MET C C -4.835 -3.939 2.457 1.00 . A A . 24 MET C 1 1
7 6391 1 1 24 MET CA C -5.677 -3.407 1.304 1.00 . A A . 24 MET CA 1 1
7 6392 1 1 24 MET CB C -5.719 -1.877 1.341 1.00 . A A . 24 MET CB 1 1
7 6393 1 1 24 MET CE C -4.706 0.923 -0.332 1.00 . A A . 24 MET CE 1 1
7 6394 1 1 24 MET CG C -6.333 -1.260 0.096 1.00 . A A . 24 MET CG 1 1
7 6395 1 1 24 MET H H -7.629 -3.685 2.088 1.00 . A A . 24 MET H 1 1
7 6396 1 1 24 MET HA H -5.231 -3.722 0.374 1.00 . A A . 24 MET HA 1 1
7 6397 1 1 24 MET HB2 H -6.298 -1.562 2.197 1.00 . A A . 24 MET HB2 1 1
7 6398 1 1 24 MET HB3 H -4.710 -1.502 1.443 1.00 . A A . 24 MET HB3 1 1
7 6399 1 1 24 MET HE1 H -4.031 0.651 0.462 1.00 . A A . 24 MET HE1 1 1
7 6400 1 1 24 MET HE2 H -4.625 1.978 -0.530 1.00 . A A . 24 MET HE2 1 1
7 6401 1 1 24 MET HE3 H -4.457 0.369 -1.225 1.00 . A A . 24 MET HE3 1 1
7 6402 1 1 24 MET HG2 H -5.748 -1.557 -0.761 1.00 . A A . 24 MET HG2 1 1
7 6403 1 1 24 MET HG3 H -7.341 -1.629 -0.013 1.00 . A A . 24 MET HG3 1 1
7 6404 1 1 24 MET N N -7.031 -3.953 1.357 1.00 . A A . 24 MET N 1 1
7 6405 1 1 24 MET O O -5.373 -4.396 3.464 1.00 . A A . 24 MET O 1 1
7 6406 1 1 24 MET SD S -6.380 0.539 0.163 1.00 . A A . 24 MET SD 1 1
7 6407 1 1 25 MET C C -1.845 -3.217 3.992 1.00 . A A . 25 MET C 1 1
7 6408 1 1 25 MET CA C -2.612 -4.362 3.353 1.00 . A A . 25 MET CA 1 1
7 6409 1 1 25 MET CB C -1.616 -5.364 2.792 1.00 . A A . 25 MET CB 1 1
7 6410 1 1 25 MET CE C -1.596 -8.703 4.562 1.00 . A A . 25 MET CE 1 1
7 6411 1 1 25 MET CG C -0.874 -6.143 3.865 1.00 . A A . 25 MET CG 1 1
7 6412 1 1 25 MET H H -3.140 -3.509 1.484 1.00 . A A . 25 MET H 1 1
7 6413 1 1 25 MET HA H -3.212 -4.848 4.108 1.00 . A A . 25 MET HA 1 1
7 6414 1 1 25 MET HB2 H -2.133 -6.062 2.154 1.00 . A A . 25 MET HB2 1 1
7 6415 1 1 25 MET HB3 H -0.886 -4.827 2.208 1.00 . A A . 25 MET HB3 1 1
7 6416 1 1 25 MET HE1 H -1.970 -9.367 5.324 1.00 . A A . 25 MET HE1 1 1
7 6417 1 1 25 MET HE2 H -0.528 -8.827 4.468 1.00 . A A . 25 MET HE2 1 1
7 6418 1 1 25 MET HE3 H -2.064 -8.934 3.622 1.00 . A A . 25 MET HE3 1 1
7 6419 1 1 25 MET HG2 H -0.252 -6.872 3.383 1.00 . A A . 25 MET HG2 1 1
7 6420 1 1 25 MET HG3 H -0.258 -5.457 4.426 1.00 . A A . 25 MET HG3 1 1
7 6421 1 1 25 MET N N -3.515 -3.882 2.309 1.00 . A A . 25 MET N 1 1
7 6422 1 1 25 MET O O -1.544 -2.220 3.346 1.00 . A A . 25 MET O 1 1
7 6423 1 1 25 MET SD S -1.962 -7.009 5.007 1.00 . A A . 25 MET SD 1 1
7 6424 1 1 26 GLN C C 0.733 -2.687 5.998 1.00 . A A . 26 GLN C 1 1
7 6425 1 1 26 GLN CA C -0.764 -2.383 6.013 1.00 . A A . 26 GLN CA 1 1
7 6426 1 1 26 GLN CB C -1.265 -2.321 7.454 1.00 . A A . 26 GLN CB 1 1
7 6427 1 1 26 GLN CD C -1.662 -0.534 9.185 1.00 . A A . 26 GLN CD 1 1
7 6428 1 1 26 GLN CG C -0.654 -1.193 8.266 1.00 . A A . 26 GLN CG 1 1
7 6429 1 1 26 GLN H H -1.774 -4.220 5.708 1.00 . A A . 26 GLN H 1 1
7 6430 1 1 26 GLN HA H -0.929 -1.424 5.545 1.00 . A A . 26 GLN HA 1 1
7 6431 1 1 26 GLN HB2 H -2.337 -2.189 7.444 1.00 . A A . 26 GLN HB2 1 1
7 6432 1 1 26 GLN HB3 H -1.030 -3.254 7.943 1.00 . A A . 26 GLN HB3 1 1
7 6433 1 1 26 GLN HE21 H -1.035 1.268 8.627 1.00 . A A . 26 GLN HE21 1 1
7 6434 1 1 26 GLN HE22 H -2.302 1.244 9.800 1.00 . A A . 26 GLN HE22 1 1
7 6435 1 1 26 GLN HG2 H 0.149 -1.593 8.866 1.00 . A A . 26 GLN HG2 1 1
7 6436 1 1 26 GLN HG3 H -0.262 -0.449 7.589 1.00 . A A . 26 GLN HG3 1 1
7 6437 1 1 26 GLN N N -1.516 -3.386 5.265 1.00 . A A . 26 GLN N 1 1
7 6438 1 1 26 GLN NE2 N -1.669 0.794 9.204 1.00 . A A . 26 GLN NE2 1 1
7 6439 1 1 26 GLN O O 1.181 -3.650 6.622 1.00 . A A . 26 GLN O 1 1
7 6440 1 1 26 GLN OE1 O -2.434 -1.211 9.864 1.00 . A A . 26 GLN OE1 1 1
7 6441 1 1 27 CYS C C 3.577 -1.979 6.609 1.00 . A A . 27 CYS C 1 1
7 6442 1 1 27 CYS CA C 2.944 -2.060 5.217 1.00 . A A . 27 CYS CA 1 1
7 6443 1 1 27 CYS CB C 3.540 -1.001 4.292 1.00 . A A . 27 CYS CB 1 1
7 6444 1 1 27 CYS H H 1.103 -1.111 4.815 1.00 . A A . 27 CYS H 1 1
7 6445 1 1 27 CYS HA H 3.127 -3.035 4.805 1.00 . A A . 27 CYS HA 1 1
7 6446 1 1 27 CYS HB2 H 3.095 -1.098 3.313 1.00 . A A . 27 CYS HB2 1 1
7 6447 1 1 27 CYS HB3 H 3.309 -0.029 4.688 1.00 . A A . 27 CYS HB3 1 1
7 6448 1 1 27 CYS N N 1.507 -1.867 5.293 1.00 . A A . 27 CYS N 1 1
7 6449 1 1 27 CYS O O 2.998 -1.407 7.528 1.00 . A A . 27 CYS O 1 1
7 6450 1 1 27 CYS SG S 5.326 -1.099 4.090 1.00 . A A . 27 CYS SG 1 1
7 6451 1 1 28 GLY C C 6.540 -1.490 8.102 1.00 . A A . 28 GLY C 1 1
7 6452 1 1 28 GLY CA C 5.431 -2.523 8.058 1.00 . A A . 28 GLY CA 1 1
7 6453 1 1 28 GLY H H 5.188 -3.008 6.008 1.00 . A A . 28 GLY H 1 1
7 6454 1 1 28 GLY HA2 H 4.701 -2.284 8.819 1.00 . A A . 28 GLY HA2 1 1
7 6455 1 1 28 GLY HA3 H 5.848 -3.497 8.265 1.00 . A A . 28 GLY HA3 1 1
7 6456 1 1 28 GLY N N 4.763 -2.556 6.767 1.00 . A A . 28 GLY N 1 1
7 6457 1 1 28 GLY O O 6.997 -1.099 9.176 1.00 . A A . 28 GLY O 1 1
7 6458 1 1 29 LYS C C 7.448 1.352 6.865 1.00 . A A . 29 LYS C 1 1
7 6459 1 1 29 LYS CA C 8.031 -0.058 6.812 1.00 . A A . 29 LYS CA 1 1
7 6460 1 1 29 LYS CB C 8.814 -0.271 5.512 1.00 . A A . 29 LYS CB 1 1
7 6461 1 1 29 LYS CD C 10.823 -1.332 4.424 1.00 . A A . 29 LYS CD 1 1
7 6462 1 1 29 LYS CE C 12.003 -2.269 4.617 1.00 . A A . 29 LYS CE 1 1
7 6463 1 1 29 LYS CG C 9.937 -1.287 5.657 1.00 . A A . 29 LYS CG 1 1
7 6464 1 1 29 LYS H H 6.569 -1.403 6.113 1.00 . A A . 29 LYS H 1 1
7 6465 1 1 29 LYS HA H 8.698 -0.194 7.645 1.00 . A A . 29 LYS HA 1 1
7 6466 1 1 29 LYS HB2 H 8.136 -0.619 4.746 1.00 . A A . 29 LYS HB2 1 1
7 6467 1 1 29 LYS HB3 H 9.244 0.671 5.202 1.00 . A A . 29 LYS HB3 1 1
7 6468 1 1 29 LYS HD2 H 10.241 -1.677 3.589 1.00 . A A . 29 LYS HD2 1 1
7 6469 1 1 29 LYS HD3 H 11.194 -0.338 4.222 1.00 . A A . 29 LYS HD3 1 1
7 6470 1 1 29 LYS HE2 H 11.655 -3.171 5.100 1.00 . A A . 29 LYS HE2 1 1
7 6471 1 1 29 LYS HE3 H 12.412 -2.516 3.648 1.00 . A A . 29 LYS HE3 1 1
7 6472 1 1 29 LYS HG2 H 10.540 -1.020 6.511 1.00 . A A . 29 LYS HG2 1 1
7 6473 1 1 29 LYS HG3 H 9.503 -2.265 5.813 1.00 . A A . 29 LYS HG3 1 1
7 6474 1 1 29 LYS HZ1 H 13.477 -2.362 6.094 1.00 . A A . 29 LYS HZ1 1 1
7 6475 1 1 29 LYS HZ2 H 12.676 -0.874 6.016 1.00 . A A . 29 LYS HZ2 1 1
7 6476 1 1 29 LYS HZ3 H 13.826 -1.278 4.844 1.00 . A A . 29 LYS HZ3 1 1
7 6477 1 1 29 LYS N N 6.973 -1.050 6.924 1.00 . A A . 29 LYS N 1 1
7 6478 1 1 29 LYS NZ N 13.071 -1.653 5.451 1.00 . A A . 29 LYS NZ 1 1
7 6479 1 1 29 LYS O O 7.823 2.156 7.718 1.00 . A A . 29 LYS O 1 1
7 6480 1 1 30 CYS C C 4.413 2.836 6.355 1.00 . A A . 30 CYS C 1 1
7 6481 1 1 30 CYS CA C 5.875 2.946 5.920 1.00 . A A . 30 CYS CA 1 1
7 6482 1 1 30 CYS CB C 5.975 3.543 4.515 1.00 . A A . 30 CYS CB 1 1
7 6483 1 1 30 CYS H H 6.254 0.956 5.313 1.00 . A A . 30 CYS H 1 1
7 6484 1 1 30 CYS HA H 6.395 3.592 6.614 1.00 . A A . 30 CYS HA 1 1
7 6485 1 1 30 CYS HB2 H 5.543 4.534 4.518 1.00 . A A . 30 CYS HB2 1 1
7 6486 1 1 30 CYS HB3 H 7.018 3.613 4.235 1.00 . A A . 30 CYS HB3 1 1
7 6487 1 1 30 CYS N N 6.520 1.641 5.961 1.00 . A A . 30 CYS N 1 1
7 6488 1 1 30 CYS O O 3.658 3.804 6.280 1.00 . A A . 30 CYS O 1 1
7 6489 1 1 30 CYS SG S 5.131 2.581 3.241 1.00 . A A . 30 CYS SG 1 1
7 6490 1 1 31 ASP C C 1.618 1.821 6.218 1.00 . A A . 31 ASP C 1 1
7 6491 1 1 31 ASP CA C 2.657 1.373 7.247 1.00 . A A . 31 ASP CA 1 1
7 6492 1 1 31 ASP CB C 2.392 2.018 8.611 1.00 . A A . 31 ASP CB 1 1
7 6493 1 1 31 ASP CG C 2.211 3.520 8.533 1.00 . A A . 31 ASP CG 1 1
7 6494 1 1 31 ASP H H 4.674 0.909 6.829 1.00 . A A . 31 ASP H 1 1
7 6495 1 1 31 ASP HA H 2.571 0.310 7.354 1.00 . A A . 31 ASP HA 1 1
7 6496 1 1 31 ASP HB2 H 1.496 1.589 9.033 1.00 . A A . 31 ASP HB2 1 1
7 6497 1 1 31 ASP HB3 H 3.227 1.808 9.266 1.00 . A A . 31 ASP HB3 1 1
7 6498 1 1 31 ASP N N 4.022 1.641 6.801 1.00 . A A . 31 ASP N 1 1
7 6499 1 1 31 ASP O O 0.454 2.040 6.554 1.00 . A A . 31 ASP O 1 1
7 6500 1 1 31 ASP OD1 O 1.171 3.965 8.003 1.00 . A A . 31 ASP OD1 1 1
7 6501 1 1 31 ASP OD2 O 3.106 4.250 9.005 1.00 . A A . 31 ASP OD2 1 1
7 6502 1 1 32 ARG C C 0.245 1.168 3.487 1.00 . A A . 32 ARG C 1 1
7 6503 1 1 32 ARG CA C 1.161 2.324 3.877 1.00 . A A . 32 ARG CA 1 1
7 6504 1 1 32 ARG CB C 1.994 2.750 2.665 1.00 . A A . 32 ARG CB 1 1
7 6505 1 1 32 ARG CD C 1.732 4.891 1.388 1.00 . A A . 32 ARG CD 1 1
7 6506 1 1 32 ARG CG C 1.208 3.473 1.588 1.00 . A A . 32 ARG CG 1 1
7 6507 1 1 32 ARG CZ C 1.939 6.528 -0.435 1.00 . A A . 32 ARG CZ 1 1
7 6508 1 1 32 ARG H H 2.978 1.736 4.763 1.00 . A A . 32 ARG H 1 1
7 6509 1 1 32 ARG HA H 0.560 3.156 4.209 1.00 . A A . 32 ARG HA 1 1
7 6510 1 1 32 ARG HB2 H 2.775 3.408 3.005 1.00 . A A . 32 ARG HB2 1 1
7 6511 1 1 32 ARG HB3 H 2.438 1.871 2.224 1.00 . A A . 32 ARG HB3 1 1
7 6512 1 1 32 ARG HD2 H 1.328 5.518 2.160 1.00 . A A . 32 ARG HD2 1 1
7 6513 1 1 32 ARG HD3 H 2.807 4.876 1.472 1.00 . A A . 32 ARG HD3 1 1
7 6514 1 1 32 ARG HE H 0.662 4.997 -0.414 1.00 . A A . 32 ARG HE 1 1
7 6515 1 1 32 ARG HG2 H 1.295 2.930 0.661 1.00 . A A . 32 ARG HG2 1 1
7 6516 1 1 32 ARG HG3 H 0.174 3.513 1.883 1.00 . A A . 32 ARG HG3 1 1
7 6517 1 1 32 ARG HH11 H 3.164 6.880 1.135 1.00 . A A . 32 ARG HH11 1 1
7 6518 1 1 32 ARG HH12 H 3.307 7.995 -0.180 1.00 . A A . 32 ARG HH12 1 1
7 6519 1 1 32 ARG HH21 H 0.847 6.468 -2.130 1.00 . A A . 32 ARG HH21 1 1
7 6520 1 1 32 ARG HH22 H 1.993 7.762 -2.029 1.00 . A A . 32 ARG HH22 1 1
7 6521 1 1 32 ARG N N 2.045 1.933 4.965 1.00 . A A . 32 ARG N 1 1
7 6522 1 1 32 ARG NE N 1.365 5.450 0.093 1.00 . A A . 32 ARG NE 1 1
7 6523 1 1 32 ARG NH1 N 2.880 7.188 0.229 1.00 . A A . 32 ARG NH1 1 1
7 6524 1 1 32 ARG NH2 N 1.562 6.955 -1.629 1.00 . A A . 32 ARG NH2 1 1
7 6525 1 1 32 ARG O O 0.641 0.003 3.540 1.00 . A A . 32 ARG O 1 1
7 6526 1 1 33 TRP C C -1.811 0.161 1.205 1.00 . A A . 33 TRP C 1 1
7 6527 1 1 33 TRP CA C -1.942 0.492 2.691 1.00 . A A . 33 TRP CA 1 1
7 6528 1 1 33 TRP CB C -3.370 0.951 3.011 1.00 . A A . 33 TRP CB 1 1
7 6529 1 1 33 TRP CD1 C -3.509 1.747 5.452 1.00 . A A . 33 TRP CD1 1 1
7 6530 1 1 33 TRP CD2 C -4.346 -0.303 5.109 1.00 . A A . 33 TRP CD2 1 1
7 6531 1 1 33 TRP CE2 C -4.480 0.013 6.474 1.00 . A A . 33 TRP CE2 1 1
7 6532 1 1 33 TRP CE3 C -4.807 -1.544 4.661 1.00 . A A . 33 TRP CE3 1 1
7 6533 1 1 33 TRP CG C -3.723 0.821 4.469 1.00 . A A . 33 TRP CG 1 1
7 6534 1 1 33 TRP CH2 C -5.491 -2.073 6.924 1.00 . A A . 33 TRP CH2 1 1
7 6535 1 1 33 TRP CZ2 C -5.051 -0.868 7.391 1.00 . A A . 33 TRP CZ2 1 1
7 6536 1 1 33 TRP CZ3 C -5.373 -2.415 5.576 1.00 . A A . 33 TRP CZ3 1 1
7 6537 1 1 33 TRP H H -1.230 2.448 3.067 1.00 . A A . 33 TRP H 1 1
7 6538 1 1 33 TRP HA H -1.731 -0.394 3.260 1.00 . A A . 33 TRP HA 1 1
7 6539 1 1 33 TRP HB2 H -3.483 1.987 2.729 1.00 . A A . 33 TRP HB2 1 1
7 6540 1 1 33 TRP HB3 H -4.067 0.350 2.445 1.00 . A A . 33 TRP HB3 1 1
7 6541 1 1 33 TRP HD1 H -3.049 2.711 5.291 1.00 . A A . 33 TRP HD1 1 1
7 6542 1 1 33 TRP HE1 H -3.921 1.748 7.512 1.00 . A A . 33 TRP HE1 1 1
7 6543 1 1 33 TRP HE3 H -4.725 -1.827 3.624 1.00 . A A . 33 TRP HE3 1 1
7 6544 1 1 33 TRP HH2 H -5.939 -2.785 7.600 1.00 . A A . 33 TRP HH2 1 1
7 6545 1 1 33 TRP HZ2 H -5.152 -0.622 8.435 1.00 . A A . 33 TRP HZ2 1 1
7 6546 1 1 33 TRP HZ3 H -5.733 -3.375 5.253 1.00 . A A . 33 TRP HZ3 1 1
7 6547 1 1 33 TRP N N -0.977 1.504 3.094 1.00 . A A . 33 TRP N 1 1
7 6548 1 1 33 TRP NE1 N -3.961 1.268 6.659 1.00 . A A . 33 TRP NE1 1 1
7 6549 1 1 33 TRP O O -1.947 1.038 0.354 1.00 . A A . 33 TRP O 1 1
7 6550 1 1 34 VAL C C -2.539 -2.449 -0.892 1.00 . A A . 34 VAL C 1 1
7 6551 1 1 34 VAL CA C -1.391 -1.529 -0.493 1.00 . A A . 34 VAL CA 1 1
7 6552 1 1 34 VAL CB C -0.058 -2.264 -0.728 1.00 . A A . 34 VAL CB 1 1
7 6553 1 1 34 VAL CG1 C 0.258 -2.353 -2.214 1.00 . A A . 34 VAL CG1 1 1
7 6554 1 1 34 VAL CG2 C 1.074 -1.580 0.021 1.00 . A A . 34 VAL CG2 1 1
7 6555 1 1 34 VAL H H -1.417 -1.762 1.607 1.00 . A A . 34 VAL H 1 1
7 6556 1 1 34 VAL HA H -1.413 -0.650 -1.120 1.00 . A A . 34 VAL HA 1 1
7 6557 1 1 34 VAL HB H -0.155 -3.270 -0.346 1.00 . A A . 34 VAL HB 1 1
7 6558 1 1 34 VAL HG11 H 1.151 -1.783 -2.428 1.00 . A A . 34 VAL HG11 1 1
7 6559 1 1 34 VAL HG12 H -0.568 -1.955 -2.785 1.00 . A A . 34 VAL HG12 1 1
7 6560 1 1 34 VAL HG13 H 0.419 -3.384 -2.486 1.00 . A A . 34 VAL HG13 1 1
7 6561 1 1 34 VAL HG21 H 1.993 -2.115 -0.158 1.00 . A A . 34 VAL HG21 1 1
7 6562 1 1 34 VAL HG22 H 0.857 -1.578 1.079 1.00 . A A . 34 VAL HG22 1 1
7 6563 1 1 34 VAL HG23 H 1.173 -0.562 -0.329 1.00 . A A . 34 VAL HG23 1 1
7 6564 1 1 34 VAL N N -1.536 -1.102 0.894 1.00 . A A . 34 VAL N 1 1
7 6565 1 1 34 VAL O O -2.992 -3.269 -0.097 1.00 . A A . 34 VAL O 1 1
7 6566 1 1 35 HIS C C -3.711 -4.608 -2.585 1.00 . A A . 35 HIS C 1 1
7 6567 1 1 35 HIS CA C -4.105 -3.138 -2.611 1.00 . A A . 35 HIS CA 1 1
7 6568 1 1 35 HIS CB C -4.496 -2.733 -4.033 1.00 . A A . 35 HIS CB 1 1
7 6569 1 1 35 HIS CD2 C -6.874 -1.997 -3.350 1.00 . A A . 35 HIS CD2 1 1
7 6570 1 1 35 HIS CE1 C -7.167 -0.530 -4.933 1.00 . A A . 35 HIS CE1 1 1
7 6571 1 1 35 HIS CG C -5.768 -1.953 -4.131 1.00 . A A . 35 HIS CG 1 1
7 6572 1 1 35 HIS H H -2.605 -1.646 -2.717 1.00 . A A . 35 HIS H 1 1
7 6573 1 1 35 HIS HA H -4.951 -2.989 -1.956 1.00 . A A . 35 HIS HA 1 1
7 6574 1 1 35 HIS HB2 H -3.714 -2.126 -4.444 1.00 . A A . 35 HIS HB2 1 1
7 6575 1 1 35 HIS HB3 H -4.606 -3.623 -4.634 1.00 . A A . 35 HIS HB3 1 1
7 6576 1 1 35 HIS HD2 H -7.032 -2.623 -2.486 1.00 . A A . 35 HIS HD2 1 1
7 6577 1 1 35 HIS HE1 H -7.612 0.242 -5.544 1.00 . A A . 35 HIS HE1 1 1
7 6578 1 1 35 HIS HE2 H -8.584 -0.778 -3.437 1.00 . A A . 35 HIS HE2 1 1
7 6579 1 1 35 HIS N N -3.007 -2.312 -2.125 1.00 . A A . 35 HIS N 1 1
7 6580 1 1 35 HIS ND1 N -5.957 -1.025 -5.127 1.00 . A A . 35 HIS ND1 1 1
7 6581 1 1 35 HIS NE2 N -7.761 -1.089 -3.869 1.00 . A A . 35 HIS NE2 1 1
7 6582 1 1 35 HIS O O -2.735 -5.011 -3.222 1.00 . A A . 35 HIS O 1 1
7 6583 1 1 36 SER C C -4.215 -7.528 -3.081 1.00 . A A . 36 SER C 1 1
7 6584 1 1 36 SER CA C -4.197 -6.826 -1.722 1.00 . A A . 36 SER CA 1 1
7 6585 1 1 36 SER CB C -5.197 -7.485 -0.766 1.00 . A A . 36 SER CB 1 1
7 6586 1 1 36 SER H H -5.226 -5.015 -1.354 1.00 . A A . 36 SER H 1 1
7 6587 1 1 36 SER HA H -3.210 -6.927 -1.307 1.00 . A A . 36 SER HA 1 1
7 6588 1 1 36 SER HB2 H -4.758 -8.382 -0.352 1.00 . A A . 36 SER HB2 1 1
7 6589 1 1 36 SER HB3 H -5.428 -6.800 0.035 1.00 . A A . 36 SER HB3 1 1
7 6590 1 1 36 SER HG H -6.703 -7.084 -1.956 1.00 . A A . 36 SER HG 1 1
7 6591 1 1 36 SER N N -4.468 -5.401 -1.841 1.00 . A A . 36 SER N 1 1
7 6592 1 1 36 SER O O -3.306 -8.286 -3.410 1.00 . A A . 36 SER O 1 1
7 6593 1 1 36 SER OG O -6.398 -7.831 -1.437 1.00 . A A . 36 SER OG 1 1
7 6594 1 1 37 LYS C C -4.353 -7.373 -6.161 1.00 . A A . 37 LYS C 1 1
7 6595 1 1 37 LYS CA C -5.376 -7.924 -5.171 1.00 . A A . 37 LYS CA 1 1
7 6596 1 1 37 LYS CB C -6.790 -7.738 -5.716 1.00 . A A . 37 LYS CB 1 1
7 6597 1 1 37 LYS CD C -9.160 -8.544 -5.569 1.00 . A A . 37 LYS CD 1 1
7 6598 1 1 37 LYS CE C -10.073 -9.723 -5.266 1.00 . A A . 37 LYS CE 1 1
7 6599 1 1 37 LYS CG C -7.695 -8.931 -5.469 1.00 . A A . 37 LYS CG 1 1
7 6600 1 1 37 LYS H H -5.959 -6.680 -3.562 1.00 . A A . 37 LYS H 1 1
7 6601 1 1 37 LYS HA H -5.190 -8.979 -5.038 1.00 . A A . 37 LYS HA 1 1
7 6602 1 1 37 LYS HB2 H -7.235 -6.875 -5.244 1.00 . A A . 37 LYS HB2 1 1
7 6603 1 1 37 LYS HB3 H -6.737 -7.569 -6.782 1.00 . A A . 37 LYS HB3 1 1
7 6604 1 1 37 LYS HD2 H -9.364 -7.752 -4.863 1.00 . A A . 37 LYS HD2 1 1
7 6605 1 1 37 LYS HD3 H -9.360 -8.195 -6.571 1.00 . A A . 37 LYS HD3 1 1
7 6606 1 1 37 LYS HE2 H -10.653 -9.946 -6.148 1.00 . A A . 37 LYS HE2 1 1
7 6607 1 1 37 LYS HE3 H -9.462 -10.578 -5.013 1.00 . A A . 37 LYS HE3 1 1
7 6608 1 1 37 LYS HG2 H -7.482 -9.692 -6.206 1.00 . A A . 37 LYS HG2 1 1
7 6609 1 1 37 LYS HG3 H -7.500 -9.321 -4.480 1.00 . A A . 37 LYS HG3 1 1
7 6610 1 1 37 LYS HZ1 H -11.978 -9.347 -4.491 1.00 . A A . 37 LYS HZ1 1 1
7 6611 1 1 37 LYS HZ2 H -10.734 -8.559 -3.656 1.00 . A A . 37 LYS HZ2 1 1
7 6612 1 1 37 LYS HZ3 H -10.975 -10.219 -3.447 1.00 . A A . 37 LYS HZ3 1 1
7 6613 1 1 37 LYS N N -5.254 -7.287 -3.866 1.00 . A A . 37 LYS N 1 1
7 6614 1 1 37 LYS NZ N -11.004 -9.442 -4.137 1.00 . A A . 37 LYS NZ 1 1
7 6615 1 1 37 LYS O O -3.819 -8.110 -6.988 1.00 . A A . 37 LYS O 1 1
7 6616 1 1 38 CYS C C -1.716 -5.849 -6.667 1.00 . A A . 38 CYS C 1 1
7 6617 1 1 38 CYS CA C -3.146 -5.425 -6.972 1.00 . A A . 38 CYS CA 1 1
7 6618 1 1 38 CYS CB C -3.285 -3.908 -6.869 1.00 . A A . 38 CYS CB 1 1
7 6619 1 1 38 CYS H H -4.559 -5.538 -5.401 1.00 . A A . 38 CYS H 1 1
7 6620 1 1 38 CYS HA H -3.387 -5.728 -7.980 1.00 . A A . 38 CYS HA 1 1
7 6621 1 1 38 CYS HB2 H -3.049 -3.590 -5.862 1.00 . A A . 38 CYS HB2 1 1
7 6622 1 1 38 CYS HB3 H -2.602 -3.438 -7.559 1.00 . A A . 38 CYS HB3 1 1
7 6623 1 1 38 CYS N N -4.096 -6.075 -6.076 1.00 . A A . 38 CYS N 1 1
7 6624 1 1 38 CYS O O -0.897 -5.990 -7.573 1.00 . A A . 38 CYS O 1 1
7 6625 1 1 38 CYS SG S -4.948 -3.323 -7.255 1.00 . A A . 38 CYS SG 1 1
7 6626 1 1 39 GLU C C 0.078 -7.992 -5.093 1.00 . A A . 39 GLU C 1 1
7 6627 1 1 39 GLU CA C -0.087 -6.475 -4.979 1.00 . A A . 39 GLU CA 1 1
7 6628 1 1 39 GLU CB C 0.194 -6.012 -3.545 1.00 . A A . 39 GLU CB 1 1
7 6629 1 1 39 GLU CD C 2.427 -5.034 -2.879 1.00 . A A . 39 GLU CD 1 1
7 6630 1 1 39 GLU CG C 1.612 -6.299 -3.064 1.00 . A A . 39 GLU CG 1 1
7 6631 1 1 39 GLU H H -2.118 -5.935 -4.710 1.00 . A A . 39 GLU H 1 1
7 6632 1 1 39 GLU HA H 0.620 -6.000 -5.642 1.00 . A A . 39 GLU HA 1 1
7 6633 1 1 39 GLU HB2 H 0.030 -4.946 -3.490 1.00 . A A . 39 GLU HB2 1 1
7 6634 1 1 39 GLU HB3 H -0.496 -6.507 -2.878 1.00 . A A . 39 GLU HB3 1 1
7 6635 1 1 39 GLU HG2 H 1.562 -6.817 -2.118 1.00 . A A . 39 GLU HG2 1 1
7 6636 1 1 39 GLU HG3 H 2.109 -6.925 -3.789 1.00 . A A . 39 GLU HG3 1 1
7 6637 1 1 39 GLU N N -1.423 -6.059 -5.389 1.00 . A A . 39 GLU N 1 1
7 6638 1 1 39 GLU O O 0.996 -8.568 -4.511 1.00 . A A . 39 GLU O 1 1
7 6639 1 1 39 GLU OE1 O 2.540 -4.255 -3.850 1.00 . A A . 39 GLU OE1 1 1
7 6640 1 1 39 GLU OE2 O 2.953 -4.821 -1.767 1.00 . A A . 39 GLU OE2 1 1
7 6641 1 1 40 ASN C C -0.809 -10.814 -4.697 1.00 . A A . 40 ASN C 1 1
7 6642 1 1 40 ASN CA C -0.745 -10.083 -6.034 1.00 . A A . 40 ASN CA 1 1
7 6643 1 1 40 ASN CB C 0.537 -10.460 -6.778 1.00 . A A . 40 ASN CB 1 1
7 6644 1 1 40 ASN CG C 0.342 -10.475 -8.281 1.00 . A A . 40 ASN CG 1 1
7 6645 1 1 40 ASN H H -1.519 -8.135 -6.294 1.00 . A A . 40 ASN H 1 1
7 6646 1 1 40 ASN HA H -1.594 -10.378 -6.630 1.00 . A A . 40 ASN HA 1 1
7 6647 1 1 40 ASN HB2 H 1.311 -9.747 -6.540 1.00 . A A . 40 ASN HB2 1 1
7 6648 1 1 40 ASN HB3 H 0.851 -11.446 -6.465 1.00 . A A . 40 ASN HB3 1 1
7 6649 1 1 40 ASN HD21 H 2.304 -10.328 -8.559 1.00 . A A . 40 ASN HD21 1 1
7 6650 1 1 40 ASN HD22 H 1.348 -10.427 -9.994 1.00 . A A . 40 ASN HD22 1 1
7 6651 1 1 40 ASN N N -0.810 -8.638 -5.848 1.00 . A A . 40 ASN N 1 1
7 6652 1 1 40 ASN ND2 N 1.442 -10.397 -9.018 1.00 . A A . 40 ASN ND2 1 1
7 6653 1 1 40 ASN O O -0.162 -11.844 -4.512 1.00 . A A . 40 ASN O 1 1
7 6654 1 1 40 ASN OD1 O -0.784 -10.545 -8.772 1.00 . A A . 40 ASN OD1 1 1
7 6655 1 1 41 LEU C C -2.766 -11.997 -2.440 1.00 . A A . 41 LEU C 1 1
7 6656 1 1 41 LEU CA C -1.721 -10.882 -2.442 1.00 . A A . 41 LEU CA 1 1
7 6657 1 1 41 LEU CB C -2.117 -9.834 -1.399 1.00 . A A . 41 LEU CB 1 1
7 6658 1 1 41 LEU CD1 C -1.514 -7.895 0.048 1.00 . A A . 41 LEU CD1 1 1
7 6659 1 1 41 LEU CD2 C -0.121 -9.962 0.075 1.00 . A A . 41 LEU CD2 1 1
7 6660 1 1 41 LEU CG C -0.969 -9.045 -0.780 1.00 . A A . 41 LEU CG 1 1
7 6661 1 1 41 LEU H H -2.076 -9.449 -3.963 1.00 . A A . 41 LEU H 1 1
7 6662 1 1 41 LEU HA H -0.763 -11.301 -2.173 1.00 . A A . 41 LEU HA 1 1
7 6663 1 1 41 LEU HB2 H -2.796 -9.139 -1.854 1.00 . A A . 41 LEU HB2 1 1
7 6664 1 1 41 LEU HB3 H -2.636 -10.342 -0.602 1.00 . A A . 41 LEU HB3 1 1
7 6665 1 1 41 LEU HD11 H -0.983 -7.839 0.985 1.00 . A A . 41 LEU HD11 1 1
7 6666 1 1 41 LEU HD12 H -2.564 -8.059 0.243 1.00 . A A . 41 LEU HD12 1 1
7 6667 1 1 41 LEU HD13 H -1.390 -6.973 -0.493 1.00 . A A . 41 LEU HD13 1 1
7 6668 1 1 41 LEU HD21 H -0.472 -10.967 -0.045 1.00 . A A . 41 LEU HD21 1 1
7 6669 1 1 41 LEU HD22 H -0.205 -9.673 1.111 1.00 . A A . 41 LEU HD22 1 1
7 6670 1 1 41 LEU HD23 H 0.912 -9.895 -0.237 1.00 . A A . 41 LEU HD23 1 1
7 6671 1 1 41 LEU HG H -0.347 -8.637 -1.564 1.00 . A A . 41 LEU HG 1 1
7 6672 1 1 41 LEU N N -1.583 -10.273 -3.762 1.00 . A A . 41 LEU N 1 1
7 6673 1 1 41 LEU O O -3.960 -11.725 -2.303 1.00 . A A . 41 LEU O 1 1
7 6674 1 1 42 SER C C -4.014 -14.380 -1.206 1.00 . A A . 42 SER C 1 1
7 6675 1 1 42 SER CA C -3.265 -14.371 -2.537 1.00 . A A . 42 SER CA 1 1
7 6676 1 1 42 SER CB C -2.545 -15.711 -2.755 1.00 . A A . 42 SER CB 1 1
7 6677 1 1 42 SER H H -1.366 -13.421 -2.646 1.00 . A A . 42 SER H 1 1
7 6678 1 1 42 SER HA H -3.977 -14.218 -3.333 1.00 . A A . 42 SER HA 1 1
7 6679 1 1 42 SER HB2 H -2.169 -16.076 -1.812 1.00 . A A . 42 SER HB2 1 1
7 6680 1 1 42 SER HB3 H -3.241 -16.429 -3.161 1.00 . A A . 42 SER HB3 1 1
7 6681 1 1 42 SER HG H -1.772 -15.687 -4.558 1.00 . A A . 42 SER HG 1 1
7 6682 1 1 42 SER N N -2.327 -13.250 -2.560 1.00 . A A . 42 SER N 1 1
7 6683 1 1 42 SER O O -3.486 -13.954 -0.185 1.00 . A A . 42 SER O 1 1
7 6684 1 1 42 SER OG O -1.458 -15.571 -3.658 1.00 . A A . 42 SER OG 1 1
7 6685 1 1 43 ASP C C -5.421 -15.753 1.058 1.00 . A A . 43 ASP C 1 1
7 6686 1 1 43 ASP CA C -6.060 -14.879 -0.010 1.00 . A A . 43 ASP CA 1 1
7 6687 1 1 43 ASP CB C -7.479 -15.356 -0.321 1.00 . A A . 43 ASP CB 1 1
7 6688 1 1 43 ASP CG C -8.522 -14.317 0.041 1.00 . A A . 43 ASP CG 1 1
7 6689 1 1 43 ASP H H -5.637 -15.154 -2.067 1.00 . A A . 43 ASP H 1 1
7 6690 1 1 43 ASP HA H -6.103 -13.881 0.369 1.00 . A A . 43 ASP HA 1 1
7 6691 1 1 43 ASP HB2 H -7.560 -15.569 -1.376 1.00 . A A . 43 ASP HB2 1 1
7 6692 1 1 43 ASP HB3 H -7.683 -16.256 0.240 1.00 . A A . 43 ASP HB3 1 1
7 6693 1 1 43 ASP N N -5.251 -14.841 -1.225 1.00 . A A . 43 ASP N 1 1
7 6694 1 1 43 ASP O O -5.384 -15.399 2.234 1.00 . A A . 43 ASP O 1 1
7 6695 1 1 43 ASP OD1 O -8.540 -13.245 -0.601 1.00 . A A . 43 ASP OD1 1 1
7 6696 1 1 43 ASP OD2 O -9.316 -14.571 0.970 1.00 . A A . 43 ASP OD2 1 1
7 6697 1 1 44 GLU C C -3.006 -17.219 2.097 1.00 . A A . 44 GLU C 1 1
7 6698 1 1 44 GLU CA C -4.255 -17.837 1.516 1.00 . A A . 44 GLU CA 1 1
7 6699 1 1 44 GLU CB C -3.908 -19.118 0.749 1.00 . A A . 44 GLU CB 1 1
7 6700 1 1 44 GLU CD C -2.182 -20.955 0.854 1.00 . A A . 44 GLU CD 1 1
7 6701 1 1 44 GLU CG C -2.426 -19.466 0.729 1.00 . A A . 44 GLU CG 1 1
7 6702 1 1 44 GLU H H -4.967 -17.090 -0.320 1.00 . A A . 44 GLU H 1 1
7 6703 1 1 44 GLU HA H -4.927 -18.069 2.312 1.00 . A A . 44 GLU HA 1 1
7 6704 1 1 44 GLU HB2 H -4.438 -19.944 1.194 1.00 . A A . 44 GLU HB2 1 1
7 6705 1 1 44 GLU HB3 H -4.235 -19.002 -0.273 1.00 . A A . 44 GLU HB3 1 1
7 6706 1 1 44 GLU HG2 H -2.005 -19.119 -0.203 1.00 . A A . 44 GLU HG2 1 1
7 6707 1 1 44 GLU HG3 H -1.934 -18.965 1.552 1.00 . A A . 44 GLU HG3 1 1
7 6708 1 1 44 GLU N N -4.909 -16.891 0.626 1.00 . A A . 44 GLU N 1 1
7 6709 1 1 44 GLU O O -2.790 -17.218 3.308 1.00 . A A . 44 GLU O 1 1
7 6710 1 1 44 GLU OE1 O -2.107 -21.450 1.999 1.00 . A A . 44 GLU OE1 1 1
7 6711 1 1 44 GLU OE2 O -2.072 -21.626 -0.192 1.00 . A A . 44 GLU OE2 1 1
7 6712 1 1 45 MET C C -1.317 -14.812 2.449 1.00 . A A . 45 MET C 1 1
7 6713 1 1 45 MET CA C -0.971 -16.025 1.605 1.00 . A A . 45 MET CA 1 1
7 6714 1 1 45 MET CB C -0.127 -15.647 0.384 1.00 . A A . 45 MET CB 1 1
7 6715 1 1 45 MET CE C 0.471 -12.700 1.161 1.00 . A A . 45 MET CE 1 1
7 6716 1 1 45 MET CG C -0.728 -14.562 -0.484 1.00 . A A . 45 MET CG 1 1
7 6717 1 1 45 MET H H -2.468 -16.703 0.267 1.00 . A A . 45 MET H 1 1
7 6718 1 1 45 MET HA H -0.413 -16.719 2.214 1.00 . A A . 45 MET HA 1 1
7 6719 1 1 45 MET HB2 H 0.840 -15.305 0.723 1.00 . A A . 45 MET HB2 1 1
7 6720 1 1 45 MET HB3 H 0.011 -16.526 -0.227 1.00 . A A . 45 MET HB3 1 1
7 6721 1 1 45 MET HE1 H 0.584 -13.609 1.729 1.00 . A A . 45 MET HE1 1 1
7 6722 1 1 45 MET HE2 H -0.413 -12.173 1.494 1.00 . A A . 45 MET HE2 1 1
7 6723 1 1 45 MET HE3 H 1.340 -12.076 1.307 1.00 . A A . 45 MET HE3 1 1
7 6724 1 1 45 MET HG2 H -0.854 -14.949 -1.479 1.00 . A A . 45 MET HG2 1 1
7 6725 1 1 45 MET HG3 H -1.684 -14.284 -0.082 1.00 . A A . 45 MET HG3 1 1
7 6726 1 1 45 MET N N -2.202 -16.682 1.208 1.00 . A A . 45 MET N 1 1
7 6727 1 1 45 MET O O -0.634 -14.511 3.427 1.00 . A A . 45 MET O 1 1
7 6728 1 1 45 MET SD S 0.311 -13.099 -0.577 1.00 . A A . 45 MET SD 1 1
7 6729 1 1 46 TYR C C -3.422 -13.422 4.181 1.00 . A A . 46 TYR C 1 1
7 6730 1 1 46 TYR CA C -2.893 -12.986 2.822 1.00 . A A . 46 TYR CA 1 1
7 6731 1 1 46 TYR CB C -3.984 -12.260 2.033 1.00 . A A . 46 TYR CB 1 1
7 6732 1 1 46 TYR CD1 C -5.219 -10.655 3.527 1.00 . A A . 46 TYR CD1 1 1
7 6733 1 1 46 TYR CD2 C -3.610 -9.770 2.012 1.00 . A A . 46 TYR CD2 1 1
7 6734 1 1 46 TYR CE1 C -5.496 -9.382 3.984 1.00 . A A . 46 TYR CE1 1 1
7 6735 1 1 46 TYR CE2 C -3.882 -8.492 2.458 1.00 . A A . 46 TYR CE2 1 1
7 6736 1 1 46 TYR CG C -4.273 -10.869 2.537 1.00 . A A . 46 TYR CG 1 1
7 6737 1 1 46 TYR CZ C -4.826 -8.303 3.447 1.00 . A A . 46 TYR CZ 1 1
7 6738 1 1 46 TYR H H -2.932 -14.467 1.314 1.00 . A A . 46 TYR H 1 1
7 6739 1 1 46 TYR HA H -2.061 -12.318 2.969 1.00 . A A . 46 TYR HA 1 1
7 6740 1 1 46 TYR HB2 H -3.677 -12.174 1.002 1.00 . A A . 46 TYR HB2 1 1
7 6741 1 1 46 TYR HB3 H -4.900 -12.830 2.086 1.00 . A A . 46 TYR HB3 1 1
7 6742 1 1 46 TYR HD1 H -5.741 -11.501 3.946 1.00 . A A . 46 TYR HD1 1 1
7 6743 1 1 46 TYR HD2 H -2.867 -9.924 1.243 1.00 . A A . 46 TYR HD2 1 1
7 6744 1 1 46 TYR HE1 H -6.232 -9.236 4.759 1.00 . A A . 46 TYR HE1 1 1
7 6745 1 1 46 TYR HE2 H -3.350 -7.652 2.042 1.00 . A A . 46 TYR HE2 1 1
7 6746 1 1 46 TYR HH H -4.448 -6.750 4.518 1.00 . A A . 46 TYR HH 1 1
7 6747 1 1 46 TYR N N -2.415 -14.145 2.086 1.00 . A A . 46 TYR N 1 1
7 6748 1 1 46 TYR O O -3.341 -12.686 5.165 1.00 . A A . 46 TYR O 1 1
7 6749 1 1 46 TYR OH O -5.112 -7.030 3.888 1.00 . A A . 46 TYR OH 1 1
7 6750 1 1 47 GLU C C -3.381 -15.555 6.425 1.00 . A A . 47 GLU C 1 1
7 6751 1 1 47 GLU CA C -4.503 -15.182 5.463 1.00 . A A . 47 GLU CA 1 1
7 6752 1 1 47 GLU CB C -5.369 -16.405 5.175 1.00 . A A . 47 GLU CB 1 1
7 6753 1 1 47 GLU CD C -7.863 -16.246 5.537 1.00 . A A . 47 GLU CD 1 1
7 6754 1 1 47 GLU CG C -6.716 -16.065 4.563 1.00 . A A . 47 GLU CG 1 1
7 6755 1 1 47 GLU H H -4.002 -15.177 3.404 1.00 . A A . 47 GLU H 1 1
7 6756 1 1 47 GLU HA H -5.113 -14.418 5.924 1.00 . A A . 47 GLU HA 1 1
7 6757 1 1 47 GLU HB2 H -4.840 -17.052 4.493 1.00 . A A . 47 GLU HB2 1 1
7 6758 1 1 47 GLU HB3 H -5.541 -16.936 6.100 1.00 . A A . 47 GLU HB3 1 1
7 6759 1 1 47 GLU HG2 H -6.698 -15.036 4.238 1.00 . A A . 47 GLU HG2 1 1
7 6760 1 1 47 GLU HG3 H -6.879 -16.709 3.711 1.00 . A A . 47 GLU HG3 1 1
7 6761 1 1 47 GLU N N -3.966 -14.633 4.227 1.00 . A A . 47 GLU N 1 1
7 6762 1 1 47 GLU O O -3.520 -15.422 7.641 1.00 . A A . 47 GLU O 1 1
7 6763 1 1 47 GLU OE1 O -7.890 -15.535 6.563 1.00 . A A . 47 GLU OE1 1 1
7 6764 1 1 47 GLU OE2 O -8.737 -17.099 5.273 1.00 . A A . 47 GLU OE2 1 1
7 6765 1 1 48 ILE C C -0.631 -15.306 7.554 1.00 . A A . 48 ILE C 1 1
7 6766 1 1 48 ILE CA C -1.143 -16.459 6.690 1.00 . A A . 48 ILE CA 1 1
7 6767 1 1 48 ILE CB C -0.002 -17.023 5.810 1.00 . A A . 48 ILE CB 1 1
7 6768 1 1 48 ILE CD1 C -0.023 -18.551 3.771 1.00 . A A . 48 ILE CD1 1 1
7 6769 1 1 48 ILE CG1 C -0.414 -18.374 5.221 1.00 . A A . 48 ILE CG1 1 1
7 6770 1 1 48 ILE CG2 C 1.287 -17.168 6.606 1.00 . A A . 48 ILE CG2 1 1
7 6771 1 1 48 ILE H H -2.226 -16.151 4.896 1.00 . A A . 48 ILE H 1 1
7 6772 1 1 48 ILE HA H -1.482 -17.249 7.346 1.00 . A A . 48 ILE HA 1 1
7 6773 1 1 48 ILE HB H 0.180 -16.329 5.004 1.00 . A A . 48 ILE HB 1 1
7 6774 1 1 48 ILE HD11 H 0.765 -17.857 3.523 1.00 . A A . 48 ILE HD11 1 1
7 6775 1 1 48 ILE HD12 H -0.881 -18.362 3.144 1.00 . A A . 48 ILE HD12 1 1
7 6776 1 1 48 ILE HD13 H 0.323 -19.561 3.611 1.00 . A A . 48 ILE HD13 1 1
7 6777 1 1 48 ILE HG12 H 0.055 -19.166 5.787 1.00 . A A . 48 ILE HG12 1 1
7 6778 1 1 48 ILE HG13 H -1.487 -18.477 5.290 1.00 . A A . 48 ILE HG13 1 1
7 6779 1 1 48 ILE HG21 H 1.613 -16.199 6.940 1.00 . A A . 48 ILE HG21 1 1
7 6780 1 1 48 ILE HG22 H 2.051 -17.604 5.977 1.00 . A A . 48 ILE HG22 1 1
7 6781 1 1 48 ILE HG23 H 1.115 -17.808 7.459 1.00 . A A . 48 ILE HG23 1 1
7 6782 1 1 48 ILE N N -2.276 -16.045 5.873 1.00 . A A . 48 ILE N 1 1
7 6783 1 1 48 ILE O O -0.295 -15.512 8.720 1.00 . A A . 48 ILE O 1 1
7 6784 1 1 49 LEU C C -1.173 -12.597 8.845 1.00 . A A . 49 LEU C 1 1
7 6785 1 1 49 LEU CA C -0.137 -12.945 7.792 1.00 . A A . 49 LEU CA 1 1
7 6786 1 1 49 LEU CB C 0.147 -11.706 6.928 1.00 . A A . 49 LEU CB 1 1
7 6787 1 1 49 LEU CD1 C 1.589 -13.194 5.453 1.00 . A A . 49 LEU CD1 1 1
7 6788 1 1 49 LEU CD2 C -0.378 -11.974 4.497 1.00 . A A . 49 LEU CD2 1 1
7 6789 1 1 49 LEU CG C 0.732 -11.937 5.527 1.00 . A A . 49 LEU CG 1 1
7 6790 1 1 49 LEU H H -0.891 -13.960 6.081 1.00 . A A . 49 LEU H 1 1
7 6791 1 1 49 LEU HA H 0.762 -13.238 8.293 1.00 . A A . 49 LEU HA 1 1
7 6792 1 1 49 LEU HB2 H -0.778 -11.163 6.813 1.00 . A A . 49 LEU HB2 1 1
7 6793 1 1 49 LEU HB3 H 0.838 -11.078 7.473 1.00 . A A . 49 LEU HB3 1 1
7 6794 1 1 49 LEU HD11 H 1.125 -13.992 6.007 1.00 . A A . 49 LEU HD11 1 1
7 6795 1 1 49 LEU HD12 H 2.563 -12.989 5.869 1.00 . A A . 49 LEU HD12 1 1
7 6796 1 1 49 LEU HD13 H 1.695 -13.491 4.420 1.00 . A A . 49 LEU HD13 1 1
7 6797 1 1 49 LEU HD21 H -1.307 -12.242 4.977 1.00 . A A . 49 LEU HD21 1 1
7 6798 1 1 49 LEU HD22 H -0.142 -12.700 3.740 1.00 . A A . 49 LEU HD22 1 1
7 6799 1 1 49 LEU HD23 H -0.477 -11.000 4.040 1.00 . A A . 49 LEU HD23 1 1
7 6800 1 1 49 LEU HG H 1.369 -11.101 5.283 1.00 . A A . 49 LEU HG 1 1
7 6801 1 1 49 LEU N N -0.597 -14.090 7.007 1.00 . A A . 49 LEU N 1 1
7 6802 1 1 49 LEU O O -0.845 -12.251 9.979 1.00 . A A . 49 LEU O 1 1
7 6803 1 1 50 SER C C -3.713 -13.404 10.437 1.00 . A A . 50 SER C 1 1
7 6804 1 1 50 SER CA C -3.551 -12.378 9.316 1.00 . A A . 50 SER CA 1 1
7 6805 1 1 50 SER CB C -4.842 -12.311 8.497 1.00 . A A . 50 SER CB 1 1
7 6806 1 1 50 SER H H -2.606 -12.951 7.520 1.00 . A A . 50 SER H 1 1
7 6807 1 1 50 SER HA H -3.369 -11.410 9.756 1.00 . A A . 50 SER HA 1 1
7 6808 1 1 50 SER HB2 H -4.811 -13.060 7.721 1.00 . A A . 50 SER HB2 1 1
7 6809 1 1 50 SER HB3 H -5.685 -12.496 9.145 1.00 . A A . 50 SER HB3 1 1
7 6810 1 1 50 SER HG H -4.267 -10.874 7.296 1.00 . A A . 50 SER HG 1 1
7 6811 1 1 50 SER N N -2.425 -12.688 8.443 1.00 . A A . 50 SER N 1 1
7 6812 1 1 50 SER O O -4.355 -13.130 11.451 1.00 . A A . 50 SER O 1 1
7 6813 1 1 50 SER OG O -4.999 -11.038 7.894 1.00 . A A . 50 SER OG 1 1
7 6814 1 1 51 ASN C C -1.941 -15.647 12.126 1.00 . A A . 51 ASN C 1 1
7 6815 1 1 51 ASN CA C -3.191 -15.648 11.251 1.00 . A A . 51 ASN CA 1 1
7 6816 1 1 51 ASN CB C -3.339 -17.005 10.557 1.00 . A A . 51 ASN CB 1 1
7 6817 1 1 51 ASN CG C -4.761 -17.530 10.599 1.00 . A A . 51 ASN CG 1 1
7 6818 1 1 51 ASN H H -2.619 -14.741 9.427 1.00 . A A . 51 ASN H 1 1
7 6819 1 1 51 ASN HA H -4.056 -15.471 11.872 1.00 . A A . 51 ASN HA 1 1
7 6820 1 1 51 ASN HB2 H -3.044 -16.905 9.524 1.00 . A A . 51 ASN HB2 1 1
7 6821 1 1 51 ASN HB3 H -2.696 -17.724 11.043 1.00 . A A . 51 ASN HB3 1 1
7 6822 1 1 51 ASN HD21 H -5.195 -16.565 8.914 1.00 . A A . 51 ASN HD21 1 1
7 6823 1 1 51 ASN HD22 H -6.487 -17.474 9.612 1.00 . A A . 51 ASN HD22 1 1
7 6824 1 1 51 ASN N N -3.121 -14.582 10.255 1.00 . A A . 51 ASN N 1 1
7 6825 1 1 51 ASN ND2 N -5.562 -17.152 9.607 1.00 . A A . 51 ASN ND2 1 1
7 6826 1 1 51 ASN O O -1.955 -16.137 13.256 1.00 . A A . 51 ASN O 1 1
7 6827 1 1 51 ASN OD1 O -5.135 -18.272 11.508 1.00 . A A . 51 ASN OD1 1 1
7 6828 1 1 52 LEU C C 0.304 -14.090 13.495 1.00 . A A . 52 LEU C 1 1
7 6829 1 1 52 LEU CA C 0.402 -15.003 12.290 1.00 . A A . 52 LEU CA 1 1
7 6830 1 1 52 LEU CB C 1.501 -14.512 11.348 1.00 . A A . 52 LEU CB 1 1
7 6831 1 1 52 LEU CD1 C 2.444 -15.155 9.113 1.00 . A A . 52 LEU CD1 1 1
7 6832 1 1 52 LEU CD2 C 3.495 -16.032 11.202 1.00 . A A . 52 LEU CD2 1 1
7 6833 1 1 52 LEU CG C 2.191 -15.613 10.539 1.00 . A A . 52 LEU CG 1 1
7 6834 1 1 52 LEU H H -0.917 -14.717 10.688 1.00 . A A . 52 LEU H 1 1
7 6835 1 1 52 LEU HA H 0.659 -15.992 12.641 1.00 . A A . 52 LEU HA 1 1
7 6836 1 1 52 LEU HB2 H 1.064 -13.804 10.660 1.00 . A A . 52 LEU HB2 1 1
7 6837 1 1 52 LEU HB3 H 2.249 -14.002 11.934 1.00 . A A . 52 LEU HB3 1 1
7 6838 1 1 52 LEU HD11 H 1.681 -15.555 8.471 1.00 . A A . 52 LEU HD11 1 1
7 6839 1 1 52 LEU HD12 H 3.410 -15.509 8.785 1.00 . A A . 52 LEU HD12 1 1
7 6840 1 1 52 LEU HD13 H 2.421 -14.076 9.070 1.00 . A A . 52 LEU HD13 1 1
7 6841 1 1 52 LEU HD21 H 4.134 -16.503 10.470 1.00 . A A . 52 LEU HD21 1 1
7 6842 1 1 52 LEU HD22 H 3.285 -16.730 11.997 1.00 . A A . 52 LEU HD22 1 1
7 6843 1 1 52 LEU HD23 H 3.991 -15.162 11.605 1.00 . A A . 52 LEU HD23 1 1
7 6844 1 1 52 LEU HG H 1.544 -16.477 10.499 1.00 . A A . 52 LEU HG 1 1
7 6845 1 1 52 LEU N N -0.863 -15.086 11.588 1.00 . A A . 52 LEU N 1 1
7 6846 1 1 52 LEU O O -0.619 -13.285 13.622 1.00 . A A . 52 LEU O 1 1
7 6847 1 1 53 PRO C C 2.011 -12.076 15.413 1.00 . A A . 53 PRO C 1 1
7 6848 1 1 53 PRO CA C 1.350 -13.440 15.622 1.00 . A A . 53 PRO CA 1 1
7 6849 1 1 53 PRO CB C 2.212 -14.339 16.501 1.00 . A A . 53 PRO CB 1 1
7 6850 1 1 53 PRO CD C 2.398 -15.167 14.275 1.00 . A A . 53 PRO CD 1 1
7 6851 1 1 53 PRO CG C 3.174 -14.954 15.547 1.00 . A A . 53 PRO CG 1 1
7 6852 1 1 53 PRO HA H 0.379 -13.309 16.075 1.00 . A A . 53 PRO HA 1 1
7 6853 1 1 53 PRO HB2 H 2.712 -13.751 17.253 1.00 . A A . 53 PRO HB2 1 1
7 6854 1 1 53 PRO HB3 H 1.591 -15.090 16.964 1.00 . A A . 53 PRO HB3 1 1
7 6855 1 1 53 PRO HD2 H 3.004 -14.928 13.414 1.00 . A A . 53 PRO HD2 1 1
7 6856 1 1 53 PRO HD3 H 2.037 -16.183 14.209 1.00 . A A . 53 PRO HD3 1 1
7 6857 1 1 53 PRO HG2 H 4.001 -14.280 15.374 1.00 . A A . 53 PRO HG2 1 1
7 6858 1 1 53 PRO HG3 H 3.529 -15.897 15.934 1.00 . A A . 53 PRO HG3 1 1
7 6859 1 1 53 PRO N N 1.275 -14.222 14.395 1.00 . A A . 53 PRO N 1 1
7 6860 1 1 53 PRO O O 2.406 -11.422 16.376 1.00 . A A . 53 PRO O 1 1
7 6861 1 1 54 GLU C C 4.248 -10.494 13.626 1.00 . A A . 54 GLU C 1 1
7 6862 1 1 54 GLU CA C 2.733 -10.381 13.766 1.00 . A A . 54 GLU CA 1 1
7 6863 1 1 54 GLU CB C 2.372 -9.261 14.748 1.00 . A A . 54 GLU CB 1 1
7 6864 1 1 54 GLU CD C 1.274 -7.093 14.063 1.00 . A A . 54 GLU CD 1 1
7 6865 1 1 54 GLU CG C 1.072 -8.556 14.404 1.00 . A A . 54 GLU CG 1 1
7 6866 1 1 54 GLU H H 1.791 -12.240 13.431 1.00 . A A . 54 GLU H 1 1
7 6867 1 1 54 GLU HA H 2.334 -10.120 12.795 1.00 . A A . 54 GLU HA 1 1
7 6868 1 1 54 GLU HB2 H 2.281 -9.671 15.738 1.00 . A A . 54 GLU HB2 1 1
7 6869 1 1 54 GLU HB3 H 3.164 -8.527 14.744 1.00 . A A . 54 GLU HB3 1 1
7 6870 1 1 54 GLU HG2 H 0.626 -9.048 13.552 1.00 . A A . 54 GLU HG2 1 1
7 6871 1 1 54 GLU HG3 H 0.404 -8.625 15.250 1.00 . A A . 54 GLU HG3 1 1
7 6872 1 1 54 GLU N N 2.127 -11.663 14.143 1.00 . A A . 54 GLU N 1 1
7 6873 1 1 54 GLU O O 4.937 -9.490 13.452 1.00 . A A . 54 GLU O 1 1
7 6874 1 1 54 GLU OE1 O 1.406 -6.279 15.002 1.00 . A A . 54 GLU OE1 1 1
7 6875 1 1 54 GLU OE2 O 1.302 -6.760 12.860 1.00 . A A . 54 GLU OE2 1 1
7 6876 1 1 55 SER C C 6.694 -11.464 12.207 1.00 . A A . 55 SER C 1 1
7 6877 1 1 55 SER CA C 6.201 -11.938 13.569 1.00 . A A . 55 SER CA 1 1
7 6878 1 1 55 SER CB C 6.536 -13.421 13.759 1.00 . A A . 55 SER CB 1 1
7 6879 1 1 55 SER H H 4.174 -12.486 13.832 1.00 . A A . 55 SER H 1 1
7 6880 1 1 55 SER HA H 6.696 -11.364 14.338 1.00 . A A . 55 SER HA 1 1
7 6881 1 1 55 SER HB2 H 5.775 -13.882 14.369 1.00 . A A . 55 SER HB2 1 1
7 6882 1 1 55 SER HB3 H 6.564 -13.905 12.794 1.00 . A A . 55 SER HB3 1 1
7 6883 1 1 55 SER HG H 8.277 -12.764 14.398 1.00 . A A . 55 SER HG 1 1
7 6884 1 1 55 SER N N 4.767 -11.718 13.697 1.00 . A A . 55 SER N 1 1
7 6885 1 1 55 SER O O 7.821 -10.988 12.079 1.00 . A A . 55 SER O 1 1
7 6886 1 1 55 SER OG O 7.795 -13.595 14.394 1.00 . A A . 55 SER OG 1 1
7 6887 1 1 56 VAL C C 5.963 -9.667 9.721 1.00 . A A . 56 VAL C 1 1
7 6888 1 1 56 VAL CA C 6.181 -11.157 9.864 1.00 . A A . 56 VAL CA 1 1
7 6889 1 1 56 VAL CB C 5.338 -11.875 8.785 1.00 . A A . 56 VAL CB 1 1
7 6890 1 1 56 VAL CG1 C 6.128 -12.018 7.491 1.00 . A A . 56 VAL CG1 1 1
7 6891 1 1 56 VAL CG2 C 4.862 -13.233 9.274 1.00 . A A . 56 VAL CG2 1 1
7 6892 1 1 56 VAL H H 4.961 -11.946 11.342 1.00 . A A . 56 VAL H 1 1
7 6893 1 1 56 VAL HA H 7.223 -11.385 9.692 1.00 . A A . 56 VAL HA 1 1
7 6894 1 1 56 VAL HB H 4.468 -11.268 8.580 1.00 . A A . 56 VAL HB 1 1
7 6895 1 1 56 VAL HG11 H 5.734 -11.336 6.750 1.00 . A A . 56 VAL HG11 1 1
7 6896 1 1 56 VAL HG12 H 6.046 -13.031 7.127 1.00 . A A . 56 VAL HG12 1 1
7 6897 1 1 56 VAL HG13 H 7.166 -11.786 7.676 1.00 . A A . 56 VAL HG13 1 1
7 6898 1 1 56 VAL HG21 H 4.165 -13.099 10.087 1.00 . A A . 56 VAL HG21 1 1
7 6899 1 1 56 VAL HG22 H 5.708 -13.809 9.615 1.00 . A A . 56 VAL HG22 1 1
7 6900 1 1 56 VAL HG23 H 4.375 -13.753 8.465 1.00 . A A . 56 VAL HG23 1 1
7 6901 1 1 56 VAL N N 5.842 -11.583 11.193 1.00 . A A . 56 VAL N 1 1
7 6902 1 1 56 VAL O O 5.534 -8.981 10.649 1.00 . A A . 56 VAL O 1 1
7 6903 1 1 57 ALA C C 5.656 -7.669 6.731 1.00 . A A . 57 ALA C 1 1
7 6904 1 1 57 ALA CA C 6.070 -7.798 8.189 1.00 . A A . 57 ALA CA 1 1
7 6905 1 1 57 ALA CB C 7.358 -7.031 8.447 1.00 . A A . 57 ALA CB 1 1
7 6906 1 1 57 ALA H H 6.547 -9.822 7.866 1.00 . A A . 57 ALA H 1 1
7 6907 1 1 57 ALA HA H 5.294 -7.385 8.817 1.00 . A A . 57 ALA HA 1 1
7 6908 1 1 57 ALA HB1 H 8.006 -7.117 7.587 1.00 . A A . 57 ALA HB1 1 1
7 6909 1 1 57 ALA HB2 H 7.854 -7.443 9.314 1.00 . A A . 57 ALA HB2 1 1
7 6910 1 1 57 ALA HB3 H 7.128 -5.990 8.622 1.00 . A A . 57 ALA HB3 1 1
7 6911 1 1 57 ALA N N 6.237 -9.198 8.538 1.00 . A A . 57 ALA N 1 1
7 6912 1 1 57 ALA O O 6.292 -8.248 5.851 1.00 . A A . 57 ALA O 1 1
7 6913 1 1 58 TYR C C 4.760 -5.433 4.554 1.00 . A A . 58 TYR C 1 1
7 6914 1 1 58 TYR CA C 4.169 -6.713 5.092 1.00 . A A . 58 TYR CA 1 1
7 6915 1 1 58 TYR CB C 2.642 -6.695 4.983 1.00 . A A . 58 TYR CB 1 1
7 6916 1 1 58 TYR CD1 C 2.132 -5.154 3.056 1.00 . A A . 58 TYR CD1 1 1
7 6917 1 1 58 TYR CD2 C 1.737 -7.485 2.763 1.00 . A A . 58 TYR CD2 1 1
7 6918 1 1 58 TYR CE1 C 1.699 -4.911 1.768 1.00 . A A . 58 TYR CE1 1 1
7 6919 1 1 58 TYR CE2 C 1.302 -7.249 1.472 1.00 . A A . 58 TYR CE2 1 1
7 6920 1 1 58 TYR CG C 2.158 -6.441 3.575 1.00 . A A . 58 TYR CG 1 1
7 6921 1 1 58 TYR CZ C 1.284 -5.960 0.981 1.00 . A A . 58 TYR CZ 1 1
7 6922 1 1 58 TYR H H 4.136 -6.443 7.187 1.00 . A A . 58 TYR H 1 1
7 6923 1 1 58 TYR HA H 4.556 -7.530 4.506 1.00 . A A . 58 TYR HA 1 1
7 6924 1 1 58 TYR HB2 H 2.251 -7.652 5.302 1.00 . A A . 58 TYR HB2 1 1
7 6925 1 1 58 TYR HB3 H 2.247 -5.917 5.619 1.00 . A A . 58 TYR HB3 1 1
7 6926 1 1 58 TYR HD1 H 2.455 -4.333 3.675 1.00 . A A . 58 TYR HD1 1 1
7 6927 1 1 58 TYR HD2 H 1.748 -8.494 3.151 1.00 . A A . 58 TYR HD2 1 1
7 6928 1 1 58 TYR HE1 H 1.689 -3.901 1.384 1.00 . A A . 58 TYR HE1 1 1
7 6929 1 1 58 TYR HE2 H 0.976 -8.070 0.857 1.00 . A A . 58 TYR HE2 1 1
7 6930 1 1 58 TYR HH H -0.097 -5.855 -0.351 1.00 . A A . 58 TYR HH 1 1
7 6931 1 1 58 TYR N N 4.607 -6.903 6.462 1.00 . A A . 58 TYR N 1 1
7 6932 1 1 58 TYR O O 4.477 -4.349 5.049 1.00 . A A . 58 TYR O 1 1
7 6933 1 1 58 TYR OH O 0.851 -5.724 -0.304 1.00 . A A . 58 TYR OH 1 1
7 6934 1 1 59 THR C C 5.699 -4.135 1.576 1.00 . A A . 59 THR C 1 1
7 6935 1 1 59 THR CA C 6.273 -4.433 2.957 1.00 . A A . 59 THR CA 1 1
7 6936 1 1 59 THR CB C 7.796 -4.632 2.888 1.00 . A A . 59 THR CB 1 1
7 6937 1 1 59 THR CG2 C 8.559 -3.345 3.118 1.00 . A A . 59 THR CG2 1 1
7 6938 1 1 59 THR H H 5.810 -6.475 3.218 1.00 . A A . 59 THR H 1 1
7 6939 1 1 59 THR HA H 6.065 -3.591 3.594 1.00 . A A . 59 THR HA 1 1
7 6940 1 1 59 THR HB H 8.060 -4.999 1.905 1.00 . A A . 59 THR HB 1 1
7 6941 1 1 59 THR HG1 H 7.516 -6.003 4.281 1.00 . A A . 59 THR HG1 1 1
7 6942 1 1 59 THR HG21 H 7.971 -2.511 2.765 1.00 . A A . 59 THR HG21 1 1
7 6943 1 1 59 THR HG22 H 9.495 -3.379 2.579 1.00 . A A . 59 THR HG22 1 1
7 6944 1 1 59 THR HG23 H 8.755 -3.223 4.176 1.00 . A A . 59 THR HG23 1 1
7 6945 1 1 59 THR N N 5.610 -5.575 3.552 1.00 . A A . 59 THR N 1 1
7 6946 1 1 59 THR O O 5.518 -5.035 0.757 1.00 . A A . 59 THR O 1 1
7 6947 1 1 59 THR OG1 O 8.257 -5.570 3.855 1.00 . A A . 59 THR OG1 1 1
7 6948 1 1 60 CYS C C 5.874 -2.406 -0.996 1.00 . A A . 60 CYS C 1 1
7 6949 1 1 60 CYS CA C 4.807 -2.436 0.088 1.00 . A A . 60 CYS CA 1 1
7 6950 1 1 60 CYS CB C 4.156 -1.058 0.262 1.00 . A A . 60 CYS CB 1 1
7 6951 1 1 60 CYS H H 5.537 -2.207 2.039 1.00 . A A . 60 CYS H 1 1
7 6952 1 1 60 CYS HA H 4.049 -3.152 -0.193 1.00 . A A . 60 CYS HA 1 1
7 6953 1 1 60 CYS HB2 H 3.568 -0.830 -0.613 1.00 . A A . 60 CYS HB2 1 1
7 6954 1 1 60 CYS HB3 H 3.507 -1.084 1.132 1.00 . A A . 60 CYS HB3 1 1
7 6955 1 1 60 CYS N N 5.387 -2.867 1.344 1.00 . A A . 60 CYS N 1 1
7 6956 1 1 60 CYS O O 7.070 -2.393 -0.706 1.00 . A A . 60 CYS O 1 1
7 6957 1 1 60 CYS SG S 5.327 0.298 0.499 1.00 . A A . 60 CYS SG 1 1
7 6958 1 1 61 VAL C C 7.374 -1.362 -3.349 1.00 . A A . 61 VAL C 1 1
7 6959 1 1 61 VAL CA C 6.338 -2.485 -3.377 1.00 . A A . 61 VAL CA 1 1
7 6960 1 1 61 VAL CB C 5.554 -2.426 -4.701 1.00 . A A . 61 VAL CB 1 1
7 6961 1 1 61 VAL CG1 C 4.579 -1.256 -4.702 1.00 . A A . 61 VAL CG1 1 1
7 6962 1 1 61 VAL CG2 C 6.500 -2.342 -5.889 1.00 . A A . 61 VAL CG2 1 1
7 6963 1 1 61 VAL H H 4.466 -2.498 -2.401 1.00 . A A . 61 VAL H 1 1
7 6964 1 1 61 VAL HA H 6.858 -3.431 -3.343 1.00 . A A . 61 VAL HA 1 1
7 6965 1 1 61 VAL HB H 4.982 -3.337 -4.791 1.00 . A A . 61 VAL HB 1 1
7 6966 1 1 61 VAL HG11 H 4.252 -1.056 -3.691 1.00 . A A . 61 VAL HG11 1 1
7 6967 1 1 61 VAL HG12 H 3.725 -1.502 -5.315 1.00 . A A . 61 VAL HG12 1 1
7 6968 1 1 61 VAL HG13 H 5.068 -0.379 -5.101 1.00 . A A . 61 VAL HG13 1 1
7 6969 1 1 61 VAL HG21 H 5.956 -2.011 -6.759 1.00 . A A . 61 VAL HG21 1 1
7 6970 1 1 61 VAL HG22 H 6.928 -3.314 -6.078 1.00 . A A . 61 VAL HG22 1 1
7 6971 1 1 61 VAL HG23 H 7.290 -1.639 -5.670 1.00 . A A . 61 VAL HG23 1 1
7 6972 1 1 61 VAL N N 5.432 -2.449 -2.241 1.00 . A A . 61 VAL N 1 1
7 6973 1 1 61 VAL O O 8.542 -1.591 -3.660 1.00 . A A . 61 VAL O 1 1
7 6974 1 1 62 ASN C C 8.973 0.753 -1.932 1.00 . A A . 62 ASN C 1 1
7 6975 1 1 62 ASN CA C 7.888 0.966 -2.973 1.00 . A A . 62 ASN CA 1 1
7 6976 1 1 62 ASN CB C 7.153 2.281 -2.716 1.00 . A A . 62 ASN CB 1 1
7 6977 1 1 62 ASN CG C 7.950 3.492 -3.170 1.00 . A A . 62 ASN CG 1 1
7 6978 1 1 62 ASN H H 6.016 -0.014 -2.775 1.00 . A A . 62 ASN H 1 1
7 6979 1 1 62 ASN HA H 8.359 1.004 -3.934 1.00 . A A . 62 ASN HA 1 1
7 6980 1 1 62 ASN HB2 H 6.211 2.272 -3.246 1.00 . A A . 62 ASN HB2 1 1
7 6981 1 1 62 ASN HB3 H 6.962 2.376 -1.657 1.00 . A A . 62 ASN HB3 1 1
7 6982 1 1 62 ASN HD21 H 8.449 2.575 -4.865 1.00 . A A . 62 ASN HD21 1 1
7 6983 1 1 62 ASN HD22 H 9.071 4.174 -4.666 1.00 . A A . 62 ASN HD22 1 1
7 6984 1 1 62 ASN N N 6.958 -0.156 -3.001 1.00 . A A . 62 ASN N 1 1
7 6985 1 1 62 ASN ND2 N 8.550 3.404 -4.353 1.00 . A A . 62 ASN ND2 1 1
7 6986 1 1 62 ASN O O 10.148 1.026 -2.178 1.00 . A A . 62 ASN O 1 1
7 6987 1 1 62 ASN OD1 O 8.022 4.498 -2.465 1.00 . A A . 62 ASN OD1 1 1
7 6988 1 1 63 CYS C C 10.408 -1.193 -0.100 1.00 . A A . 63 CYS C 1 1
7 6989 1 1 63 CYS CA C 9.504 -0.035 0.294 1.00 . A A . 63 CYS CA 1 1
7 6990 1 1 63 CYS CB C 8.739 -0.393 1.566 1.00 . A A . 63 CYS CB 1 1
7 6991 1 1 63 CYS H H 7.627 0.035 -0.660 1.00 . A A . 63 CYS H 1 1
7 6992 1 1 63 CYS HA H 10.102 0.846 0.470 1.00 . A A . 63 CYS HA 1 1
7 6993 1 1 63 CYS HB2 H 7.819 -0.892 1.295 1.00 . A A . 63 CYS HB2 1 1
7 6994 1 1 63 CYS HB3 H 9.339 -1.060 2.160 1.00 . A A . 63 CYS HB3 1 1
7 6995 1 1 63 CYS N N 8.573 0.245 -0.783 1.00 . A A . 63 CYS N 1 1
7 6996 1 1 63 CYS O O 11.611 -1.185 0.163 1.00 . A A . 63 CYS O 1 1
7 6997 1 1 63 CYS SG S 8.307 1.030 2.596 1.00 . A A . 63 CYS SG 1 1
7 6998 1 1 64 THR C C 11.312 -3.113 -2.431 1.00 . A A . 64 THR C 1 1
7 6999 1 1 64 THR CA C 10.501 -3.380 -1.171 1.00 . A A . 64 THR CA 1 1
7 7000 1 1 64 THR CB C 9.481 -4.509 -1.346 1.00 . A A . 64 THR CB 1 1
7 7001 1 1 64 THR CG2 C 9.700 -5.384 -2.556 1.00 . A A . 64 THR CG2 1 1
7 7002 1 1 64 THR H H 8.836 -2.117 -0.912 1.00 . A A . 64 THR H 1 1
7 7003 1 1 64 THR HA H 11.173 -3.659 -0.408 1.00 . A A . 64 THR HA 1 1
7 7004 1 1 64 THR HB H 8.504 -4.063 -1.436 1.00 . A A . 64 THR HB 1 1
7 7005 1 1 64 THR HG1 H 10.000 -6.130 -0.363 1.00 . A A . 64 THR HG1 1 1
7 7006 1 1 64 THR HG21 H 9.271 -6.357 -2.375 1.00 . A A . 64 THR HG21 1 1
7 7007 1 1 64 THR HG22 H 10.758 -5.481 -2.741 1.00 . A A . 64 THR HG22 1 1
7 7008 1 1 64 THR HG23 H 9.221 -4.930 -3.409 1.00 . A A . 64 THR HG23 1 1
7 7009 1 1 64 THR N N 9.798 -2.189 -0.729 1.00 . A A . 64 THR N 1 1
7 7010 1 1 64 THR O O 12.534 -2.975 -2.390 1.00 . A A . 64 THR O 1 1
7 7011 1 1 64 THR OG1 O 9.468 -5.348 -0.200 1.00 . A A . 64 THR OG1 1 1
7 7012 1 1 65 GLU C C 10.176 -2.624 -5.917 1.00 . A A . 65 GLU C 1 1
7 7013 1 1 65 GLU CA C 11.234 -2.766 -4.831 1.00 . A A . 65 GLU CA 1 1
7 7014 1 1 65 GLU CB C 12.225 -3.870 -5.203 1.00 . A A . 65 GLU CB 1 1
7 7015 1 1 65 GLU CD C 12.482 -6.355 -4.864 1.00 . A A . 65 GLU CD 1 1
7 7016 1 1 65 GLU CG C 11.587 -5.237 -5.362 1.00 . A A . 65 GLU CG 1 1
7 7017 1 1 65 GLU H H 9.654 -3.146 -3.475 1.00 . A A . 65 GLU H 1 1
7 7018 1 1 65 GLU HA H 11.767 -1.832 -4.749 1.00 . A A . 65 GLU HA 1 1
7 7019 1 1 65 GLU HB2 H 12.699 -3.608 -6.137 1.00 . A A . 65 GLU HB2 1 1
7 7020 1 1 65 GLU HB3 H 12.978 -3.934 -4.431 1.00 . A A . 65 GLU HB3 1 1
7 7021 1 1 65 GLU HG2 H 10.665 -5.258 -4.804 1.00 . A A . 65 GLU HG2 1 1
7 7022 1 1 65 GLU HG3 H 11.378 -5.402 -6.408 1.00 . A A . 65 GLU HG3 1 1
7 7023 1 1 65 GLU N N 10.615 -3.034 -3.537 1.00 . A A . 65 GLU N 1 1
7 7024 1 1 65 GLU O O 9.334 -3.503 -6.094 1.00 . A A . 65 GLU O 1 1
7 7025 1 1 65 GLU OE1 O 12.909 -6.296 -3.692 1.00 . A A . 65 GLU OE1 1 1
7 7026 1 1 65 GLU OE2 O 12.755 -7.290 -5.646 1.00 . A A . 65 GLU OE2 1 1
7 7027 1 1 66 ARG C C 9.567 -2.111 -8.944 1.00 . A A . 66 ARG C 1 1
7 7028 1 1 66 ARG CA C 9.266 -1.261 -7.713 1.00 . A A . 66 ARG CA 1 1
7 7029 1 1 66 ARG CB C 9.269 0.220 -8.082 1.00 . A A . 66 ARG CB 1 1
7 7030 1 1 66 ARG CD C 10.405 1.949 -9.506 1.00 . A A . 66 ARG CD 1 1
7 7031 1 1 66 ARG CG C 10.587 0.698 -8.664 1.00 . A A . 66 ARG CG 1 1
7 7032 1 1 66 ARG CZ C 12.443 1.993 -10.890 1.00 . A A . 66 ARG CZ 1 1
7 7033 1 1 66 ARG H H 10.919 -0.849 -6.458 1.00 . A A . 66 ARG H 1 1
7 7034 1 1 66 ARG HA H 8.290 -1.524 -7.347 1.00 . A A . 66 ARG HA 1 1
7 7035 1 1 66 ARG HB2 H 8.491 0.399 -8.808 1.00 . A A . 66 ARG HB2 1 1
7 7036 1 1 66 ARG HB3 H 9.062 0.798 -7.195 1.00 . A A . 66 ARG HB3 1 1
7 7037 1 1 66 ARG HD2 H 9.352 2.083 -9.707 1.00 . A A . 66 ARG HD2 1 1
7 7038 1 1 66 ARG HD3 H 10.776 2.799 -8.953 1.00 . A A . 66 ARG HD3 1 1
7 7039 1 1 66 ARG HE H 10.596 1.687 -11.582 1.00 . A A . 66 ARG HE 1 1
7 7040 1 1 66 ARG HG2 H 11.270 0.915 -7.857 1.00 . A A . 66 ARG HG2 1 1
7 7041 1 1 66 ARG HG3 H 10.998 -0.085 -9.285 1.00 . A A . 66 ARG HG3 1 1
7 7042 1 1 66 ARG HH11 H 12.769 2.284 -8.916 1.00 . A A . 66 ARG HH11 1 1
7 7043 1 1 66 ARG HH12 H 14.182 2.316 -9.915 1.00 . A A . 66 ARG HH12 1 1
7 7044 1 1 66 ARG HH21 H 12.464 1.719 -12.891 1.00 . A A . 66 ARG HH21 1 1
7 7045 1 1 66 ARG HH22 H 14.010 2.001 -12.163 1.00 . A A . 66 ARG HH22 1 1
7 7046 1 1 66 ARG N N 10.224 -1.514 -6.644 1.00 . A A . 66 ARG N 1 1
7 7047 1 1 66 ARG NE N 11.123 1.859 -10.775 1.00 . A A . 66 ARG NE 1 1
7 7048 1 1 66 ARG NH1 N 13.192 2.217 -9.819 1.00 . A A . 66 ARG NH1 1 1
7 7049 1 1 66 ARG NH2 N 13.020 1.896 -12.078 1.00 . A A . 66 ARG NH2 1 1
7 7050 1 1 66 ARG O O 8.771 -2.164 -9.882 1.00 . A A . 66 ARG O 1 1
7 7051 1 1 67 HIS C C 12.054 -4.732 -9.570 1.00 . A A . 67 HIS C 1 1
7 7052 1 1 67 HIS CA C 11.112 -3.631 -10.044 1.00 . A A . 67 HIS CA 1 1
7 7053 1 1 67 HIS CB C 11.789 -2.800 -11.134 1.00 . A A . 67 HIS CB 1 1
7 7054 1 1 67 HIS CD2 C 11.501 -4.453 -13.114 1.00 . A A . 67 HIS CD2 1 1
7 7055 1 1 67 HIS CE1 C 10.720 -3.041 -14.597 1.00 . A A . 67 HIS CE1 1 1
7 7056 1 1 67 HIS CG C 11.434 -3.236 -12.521 1.00 . A A . 67 HIS CG 1 1
7 7057 1 1 67 HIS H H 11.305 -2.705 -8.156 1.00 . A A . 67 HIS H 1 1
7 7058 1 1 67 HIS HA H 10.220 -4.085 -10.449 1.00 . A A . 67 HIS HA 1 1
7 7059 1 1 67 HIS HB2 H 11.493 -1.767 -11.025 1.00 . A A . 67 HIS HB2 1 1
7 7060 1 1 67 HIS HB3 H 12.860 -2.876 -11.023 1.00 . A A . 67 HIS HB3 1 1
7 7061 1 1 67 HIS HD1 H 10.779 -1.416 -13.354 1.00 . A A . 67 HIS HD1 1 1
7 7062 1 1 67 HIS HD2 H 11.848 -5.370 -12.657 1.00 . A A . 67 HIS HD2 1 1
7 7063 1 1 67 HIS HE1 H 10.341 -2.622 -15.518 1.00 . A A . 67 HIS HE1 1 1
7 7064 1 1 67 HIS HE2 H 10.946 -5.025 -15.057 1.00 . A A . 67 HIS HE2 1 1
7 7065 1 1 67 HIS N N 10.714 -2.781 -8.933 1.00 . A A . 67 HIS N 1 1
7 7066 1 1 67 HIS ND1 N 10.942 -2.374 -13.478 1.00 . A A . 67 HIS ND1 1 1
7 7067 1 1 67 HIS NE2 N 11.050 -4.304 -14.402 1.00 . A A . 67 HIS NE2 1 1
7 7068 1 1 67 HIS O O 13.220 -4.476 -9.271 1.00 . A A . 67 HIS O 1 1
7 7069 2 2 1 ZN ZN ZN -4.573 -1.063 -6.722 1.00 . B A . 81 ZN ZN 1 1
7 7070 3 2 1 ZN ZN ZN 6.023 0.575 2.689 1.00 . C A . 82 ZN ZN 1 1
8 7071 1 1 1 GLY C C -7.637 10.895 14.018 1.00 . A A . -2 GLY C 1 1
8 7072 1 1 1 GLY CA C -7.007 9.879 14.954 1.00 . A A . -2 GLY CA 1 1
8 7073 1 1 1 GLY H1 H -6.631 8.239 13.717 1.00 . A A . -2 GLY H1 1 1
8 7074 1 1 1 GLY H2 H -5.476 8.459 14.933 1.00 . A A . -2 GLY H2 1 1
8 7075 1 1 1 GLY H3 H -5.484 9.476 13.582 1.00 . A A . -2 GLY H3 1 1
8 7076 1 1 1 GLY HA2 H -7.792 9.304 15.423 1.00 . A A . -2 GLY HA2 1 1
8 7077 1 1 1 GLY HA3 H -6.454 10.406 15.719 1.00 . A A . -2 GLY HA3 1 1
8 7078 1 1 1 GLY N N -6.084 8.948 14.247 1.00 . A A . -2 GLY N 1 1
8 7079 1 1 1 GLY O O -8.853 11.087 14.030 1.00 . A A . -2 GLY O 1 1
8 7080 1 1 2 SER C C -6.585 12.425 10.920 1.00 . A A . -1 SER C 1 1
8 7081 1 1 2 SER CA C -7.295 12.550 12.264 1.00 . A A . -1 SER CA 1 1
8 7082 1 1 2 SER CB C -7.088 13.955 12.833 1.00 . A A . -1 SER CB 1 1
8 7083 1 1 2 SER H H -5.848 11.353 13.244 1.00 . A A . -1 SER H 1 1
8 7084 1 1 2 SER HA H -8.351 12.381 12.118 1.00 . A A . -1 SER HA 1 1
8 7085 1 1 2 SER HB2 H -7.255 13.937 13.899 1.00 . A A . -1 SER HB2 1 1
8 7086 1 1 2 SER HB3 H -6.075 14.271 12.634 1.00 . A A . -1 SER HB3 1 1
8 7087 1 1 2 SER HG H -8.742 14.433 11.884 1.00 . A A . -1 SER HG 1 1
8 7088 1 1 2 SER N N -6.808 11.547 13.207 1.00 . A A . -1 SER N 1 1
8 7089 1 1 2 SER O O -5.383 12.163 10.864 1.00 . A A . -1 SER O 1 1
8 7090 1 1 2 SER OG O -7.981 14.892 12.248 1.00 . A A . -1 SER OG 1 1
8 7091 1 1 3 ALA C C -6.149 11.157 8.256 1.00 . A A . 3 ALA C 1 1
8 7092 1 1 3 ALA CA C -6.783 12.523 8.495 1.00 . A A . 3 ALA CA 1 1
8 7093 1 1 3 ALA CB C -5.761 13.626 8.262 1.00 . A A . 3 ALA CB 1 1
8 7094 1 1 3 ALA H H -8.289 12.817 9.952 1.00 . A A . 3 ALA H 1 1
8 7095 1 1 3 ALA HA H -7.592 12.660 7.791 1.00 . A A . 3 ALA HA 1 1
8 7096 1 1 3 ALA HB1 H -6.262 14.583 8.244 1.00 . A A . 3 ALA HB1 1 1
8 7097 1 1 3 ALA HB2 H -5.263 13.461 7.318 1.00 . A A . 3 ALA HB2 1 1
8 7098 1 1 3 ALA HB3 H -5.033 13.615 9.059 1.00 . A A . 3 ALA HB3 1 1
8 7099 1 1 3 ALA N N -7.336 12.614 9.841 1.00 . A A . 3 ALA N 1 1
8 7100 1 1 3 ALA O O -5.064 10.868 8.761 1.00 . A A . 3 ALA O 1 1
8 7101 1 1 4 LYS C C -6.507 8.676 5.698 1.00 . A A . 4 LYS C 1 1
8 7102 1 1 4 LYS CA C -6.339 8.988 7.181 1.00 . A A . 4 LYS CA 1 1
8 7103 1 1 4 LYS CB C -7.074 7.945 8.030 1.00 . A A . 4 LYS CB 1 1
8 7104 1 1 4 LYS CD C -9.262 6.696 7.903 1.00 . A A . 4 LYS CD 1 1
8 7105 1 1 4 LYS CE C -9.066 6.027 6.550 1.00 . A A . 4 LYS CE 1 1
8 7106 1 1 4 LYS CG C -8.591 8.063 7.961 1.00 . A A . 4 LYS CG 1 1
8 7107 1 1 4 LYS H H -7.693 10.611 7.111 1.00 . A A . 4 LYS H 1 1
8 7108 1 1 4 LYS HA H -5.287 8.959 7.424 1.00 . A A . 4 LYS HA 1 1
8 7109 1 1 4 LYS HB2 H -6.794 6.959 7.694 1.00 . A A . 4 LYS HB2 1 1
8 7110 1 1 4 LYS HB3 H -6.774 8.064 9.062 1.00 . A A . 4 LYS HB3 1 1
8 7111 1 1 4 LYS HD2 H -8.838 6.065 8.670 1.00 . A A . 4 LYS HD2 1 1
8 7112 1 1 4 LYS HD3 H -10.319 6.820 8.081 1.00 . A A . 4 LYS HD3 1 1
8 7113 1 1 4 LYS HE2 H -10.030 5.891 6.086 1.00 . A A . 4 LYS HE2 1 1
8 7114 1 1 4 LYS HE3 H -8.460 6.665 5.932 1.00 . A A . 4 LYS HE3 1 1
8 7115 1 1 4 LYS HG2 H -8.941 8.585 8.839 1.00 . A A . 4 LYS HG2 1 1
8 7116 1 1 4 LYS HG3 H -8.860 8.624 7.077 1.00 . A A . 4 LYS HG3 1 1
8 7117 1 1 4 LYS HZ1 H -8.616 4.276 7.595 1.00 . A A . 4 LYS HZ1 1 1
8 7118 1 1 4 LYS HZ2 H -7.366 4.813 6.588 1.00 . A A . 4 LYS HZ2 1 1
8 7119 1 1 4 LYS HZ3 H -8.729 4.064 5.920 1.00 . A A . 4 LYS HZ3 1 1
8 7120 1 1 4 LYS N N -6.834 10.323 7.485 1.00 . A A . 4 LYS N 1 1
8 7121 1 1 4 LYS NZ N -8.398 4.702 6.673 1.00 . A A . 4 LYS NZ 1 1
8 7122 1 1 4 LYS O O -7.579 8.271 5.257 1.00 . A A . 4 LYS O 1 1
8 7123 1 1 5 GLY C C -4.873 7.279 3.145 1.00 . A A . 5 GLY C 1 1
8 7124 1 1 5 GLY CA C -5.508 8.604 3.504 1.00 . A A . 5 GLY CA 1 1
8 7125 1 1 5 GLY H H -4.612 9.202 5.327 1.00 . A A . 5 GLY H 1 1
8 7126 1 1 5 GLY HA2 H -6.544 8.589 3.199 1.00 . A A . 5 GLY HA2 1 1
8 7127 1 1 5 GLY HA3 H -4.998 9.394 2.973 1.00 . A A . 5 GLY HA3 1 1
8 7128 1 1 5 GLY N N -5.444 8.873 4.928 1.00 . A A . 5 GLY N 1 1
8 7129 1 1 5 GLY O O -5.482 6.223 3.323 1.00 . A A . 5 GLY O 1 1
8 7130 1 1 6 ASN C C -3.548 5.480 1.037 1.00 . A A . 6 ASN C 1 1
8 7131 1 1 6 ASN CA C -2.919 6.125 2.262 1.00 . A A . 6 ASN CA 1 1
8 7132 1 1 6 ASN CB C -2.886 5.130 3.422 1.00 . A A . 6 ASN CB 1 1
8 7133 1 1 6 ASN CG C -1.529 5.070 4.089 1.00 . A A . 6 ASN CG 1 1
8 7134 1 1 6 ASN H H -3.211 8.204 2.528 1.00 . A A . 6 ASN H 1 1
8 7135 1 1 6 ASN HA H -1.909 6.413 2.019 1.00 . A A . 6 ASN HA 1 1
8 7136 1 1 6 ASN HB2 H -3.616 5.419 4.161 1.00 . A A . 6 ASN HB2 1 1
8 7137 1 1 6 ASN HB3 H -3.127 4.144 3.051 1.00 . A A . 6 ASN HB3 1 1
8 7138 1 1 6 ASN HD21 H -1.399 7.056 4.084 1.00 . A A . 6 ASN HD21 1 1
8 7139 1 1 6 ASN HD22 H -0.054 6.217 4.772 1.00 . A A . 6 ASN HD22 1 1
8 7140 1 1 6 ASN N N -3.643 7.332 2.643 1.00 . A A . 6 ASN N 1 1
8 7141 1 1 6 ASN ND2 N -0.934 6.232 4.341 1.00 . A A . 6 ASN ND2 1 1
8 7142 1 1 6 ASN O O -4.770 5.473 0.881 1.00 . A A . 6 ASN O 1 1
8 7143 1 1 6 ASN OD1 O -1.022 3.992 4.379 1.00 . A A . 6 ASN OD1 1 1
8 7144 1 1 7 PHE C C -2.108 3.420 -1.686 1.00 . A A . 7 PHE C 1 1
8 7145 1 1 7 PHE CA C -3.184 4.297 -1.052 1.00 . A A . 7 PHE CA 1 1
8 7146 1 1 7 PHE CB C -3.652 5.357 -2.051 1.00 . A A . 7 PHE CB 1 1
8 7147 1 1 7 PHE CD1 C -1.972 7.145 -1.526 1.00 . A A . 7 PHE CD1 1 1
8 7148 1 1 7 PHE CD2 C -2.149 6.395 -3.782 1.00 . A A . 7 PHE CD2 1 1
8 7149 1 1 7 PHE CE1 C -0.974 8.026 -1.895 1.00 . A A . 7 PHE CE1 1 1
8 7150 1 1 7 PHE CE2 C -1.153 7.276 -4.157 1.00 . A A . 7 PHE CE2 1 1
8 7151 1 1 7 PHE CG C -2.571 6.319 -2.463 1.00 . A A . 7 PHE CG 1 1
8 7152 1 1 7 PHE CZ C -0.564 8.093 -3.212 1.00 . A A . 7 PHE CZ 1 1
8 7153 1 1 7 PHE H H -1.742 4.978 0.341 1.00 . A A . 7 PHE H 1 1
8 7154 1 1 7 PHE HA H -4.023 3.673 -0.788 1.00 . A A . 7 PHE HA 1 1
8 7155 1 1 7 PHE HB2 H -4.013 4.864 -2.936 1.00 . A A . 7 PHE HB2 1 1
8 7156 1 1 7 PHE HB3 H -4.456 5.926 -1.608 1.00 . A A . 7 PHE HB3 1 1
8 7157 1 1 7 PHE HD1 H -2.292 7.096 -0.496 1.00 . A A . 7 PHE HD1 1 1
8 7158 1 1 7 PHE HD2 H -2.610 5.759 -4.523 1.00 . A A . 7 PHE HD2 1 1
8 7159 1 1 7 PHE HE1 H -0.516 8.664 -1.154 1.00 . A A . 7 PHE HE1 1 1
8 7160 1 1 7 PHE HE2 H -0.835 7.326 -5.189 1.00 . A A . 7 PHE HE2 1 1
8 7161 1 1 7 PHE HZ H 0.217 8.780 -3.501 1.00 . A A . 7 PHE HZ 1 1
8 7162 1 1 7 PHE N N -2.705 4.939 0.165 1.00 . A A . 7 PHE N 1 1
8 7163 1 1 7 PHE O O -0.913 3.689 -1.556 1.00 . A A . 7 PHE O 1 1
8 7164 1 1 8 CYS C C -0.717 2.185 -3.996 1.00 . A A . 8 CYS C 1 1
8 7165 1 1 8 CYS CA C -1.644 1.439 -3.022 1.00 . A A . 8 CYS CA 1 1
8 7166 1 1 8 CYS CB C -2.448 0.299 -3.690 1.00 . A A . 8 CYS CB 1 1
8 7167 1 1 8 CYS H H -3.506 2.199 -2.428 1.00 . A A . 8 CYS H 1 1
8 7168 1 1 8 CYS HA H -1.036 1.014 -2.243 1.00 . A A . 8 CYS HA 1 1
8 7169 1 1 8 CYS HB2 H -2.257 -0.605 -3.147 1.00 . A A . 8 CYS HB2 1 1
8 7170 1 1 8 CYS HB3 H -3.506 0.523 -3.624 1.00 . A A . 8 CYS HB3 1 1
8 7171 1 1 8 CYS N N -2.548 2.363 -2.369 1.00 . A A . 8 CYS N 1 1
8 7172 1 1 8 CYS O O -1.055 3.257 -4.500 1.00 . A A . 8 CYS O 1 1
8 7173 1 1 8 CYS SG S -2.071 -0.045 -5.424 1.00 . A A . 8 CYS SG 1 1
8 7174 1 1 9 PRO C C 1.414 1.845 -6.566 1.00 . A A . 9 PRO C 1 1
8 7175 1 1 9 PRO CA C 1.516 2.231 -5.088 1.00 . A A . 9 PRO CA 1 1
8 7176 1 1 9 PRO CB C 2.821 1.682 -4.485 1.00 . A A . 9 PRO CB 1 1
8 7177 1 1 9 PRO CD C 0.954 0.389 -3.636 1.00 . A A . 9 PRO CD 1 1
8 7178 1 1 9 PRO CG C 2.428 0.609 -3.507 1.00 . A A . 9 PRO CG 1 1
8 7179 1 1 9 PRO HA H 1.518 3.308 -5.007 1.00 . A A . 9 PRO HA 1 1
8 7180 1 1 9 PRO HB2 H 3.441 1.280 -5.273 1.00 . A A . 9 PRO HB2 1 1
8 7181 1 1 9 PRO HB3 H 3.348 2.483 -3.989 1.00 . A A . 9 PRO HB3 1 1
8 7182 1 1 9 PRO HD2 H 0.747 -0.448 -4.287 1.00 . A A . 9 PRO HD2 1 1
8 7183 1 1 9 PRO HD3 H 0.512 0.232 -2.667 1.00 . A A . 9 PRO HD3 1 1
8 7184 1 1 9 PRO HG2 H 2.941 -0.301 -3.738 1.00 . A A . 9 PRO HG2 1 1
8 7185 1 1 9 PRO HG3 H 2.668 0.925 -2.502 1.00 . A A . 9 PRO HG3 1 1
8 7186 1 1 9 PRO N N 0.485 1.634 -4.229 1.00 . A A . 9 PRO N 1 1
8 7187 1 1 9 PRO O O 2.241 2.259 -7.380 1.00 . A A . 9 PRO O 1 1
8 7188 1 1 10 LEU C C -0.976 1.331 -8.918 1.00 . A A . 10 LEU C 1 1
8 7189 1 1 10 LEU CA C 0.213 0.609 -8.281 1.00 . A A . 10 LEU CA 1 1
8 7190 1 1 10 LEU CB C -0.017 -0.913 -8.344 1.00 . A A . 10 LEU CB 1 1
8 7191 1 1 10 LEU CD1 C 0.520 -3.230 -7.538 1.00 . A A . 10 LEU CD1 1 1
8 7192 1 1 10 LEU CD2 C 1.992 -1.347 -6.877 1.00 . A A . 10 LEU CD2 1 1
8 7193 1 1 10 LEU CG C 0.563 -1.749 -7.191 1.00 . A A . 10 LEU CG 1 1
8 7194 1 1 10 LEU H H -0.204 0.752 -6.218 1.00 . A A . 10 LEU H 1 1
8 7195 1 1 10 LEU HA H 1.106 0.852 -8.839 1.00 . A A . 10 LEU HA 1 1
8 7196 1 1 10 LEU HB2 H -1.083 -1.086 -8.375 1.00 . A A . 10 LEU HB2 1 1
8 7197 1 1 10 LEU HB3 H 0.410 -1.277 -9.267 1.00 . A A . 10 LEU HB3 1 1
8 7198 1 1 10 LEU HD11 H 0.460 -3.812 -6.629 1.00 . A A . 10 LEU HD11 1 1
8 7199 1 1 10 LEU HD12 H 1.417 -3.496 -8.076 1.00 . A A . 10 LEU HD12 1 1
8 7200 1 1 10 LEU HD13 H -0.343 -3.432 -8.154 1.00 . A A . 10 LEU HD13 1 1
8 7201 1 1 10 LEU HD21 H 2.424 -2.073 -6.205 1.00 . A A . 10 LEU HD21 1 1
8 7202 1 1 10 LEU HD22 H 2.004 -0.379 -6.409 1.00 . A A . 10 LEU HD22 1 1
8 7203 1 1 10 LEU HD23 H 2.566 -1.315 -7.788 1.00 . A A . 10 LEU HD23 1 1
8 7204 1 1 10 LEU HG H -0.034 -1.597 -6.302 1.00 . A A . 10 LEU HG 1 1
8 7205 1 1 10 LEU N N 0.411 1.051 -6.904 1.00 . A A . 10 LEU N 1 1
8 7206 1 1 10 LEU O O -0.836 2.012 -9.934 1.00 . A A . 10 LEU O 1 1
8 7207 1 1 11 CYS C C -4.234 2.276 -7.649 1.00 . A A . 11 CYS C 1 1
8 7208 1 1 11 CYS CA C -3.382 1.758 -8.805 1.00 . A A . 11 CYS CA 1 1
8 7209 1 1 11 CYS CB C -4.166 0.715 -9.594 1.00 . A A . 11 CYS CB 1 1
8 7210 1 1 11 CYS H H -2.185 0.594 -7.528 1.00 . A A . 11 CYS H 1 1
8 7211 1 1 11 CYS HA H -3.127 2.582 -9.456 1.00 . A A . 11 CYS HA 1 1
8 7212 1 1 11 CYS HB2 H -5.161 1.089 -9.789 1.00 . A A . 11 CYS HB2 1 1
8 7213 1 1 11 CYS HB3 H -3.663 0.534 -10.533 1.00 . A A . 11 CYS HB3 1 1
8 7214 1 1 11 CYS N N -2.147 1.157 -8.316 1.00 . A A . 11 CYS N 1 1
8 7215 1 1 11 CYS O O -4.662 3.428 -7.646 1.00 . A A . 11 CYS O 1 1
8 7216 1 1 11 CYS SG S -4.322 -0.871 -8.738 1.00 . A A . 11 CYS SG 1 1
8 7217 1 1 12 ASP C C -6.570 2.430 -5.865 1.00 . A A . 12 ASP C 1 1
8 7218 1 1 12 ASP CA C -5.271 1.739 -5.499 1.00 . A A . 12 ASP CA 1 1
8 7219 1 1 12 ASP CB C -4.462 2.605 -4.557 1.00 . A A . 12 ASP CB 1 1
8 7220 1 1 12 ASP CG C -4.172 3.979 -5.123 1.00 . A A . 12 ASP CG 1 1
8 7221 1 1 12 ASP H H -4.109 0.505 -6.745 1.00 . A A . 12 ASP H 1 1
8 7222 1 1 12 ASP HA H -5.505 0.820 -4.992 1.00 . A A . 12 ASP HA 1 1
8 7223 1 1 12 ASP HB2 H -5.000 2.715 -3.630 1.00 . A A . 12 ASP HB2 1 1
8 7224 1 1 12 ASP HB3 H -3.527 2.111 -4.371 1.00 . A A . 12 ASP HB3 1 1
8 7225 1 1 12 ASP N N -4.476 1.404 -6.673 1.00 . A A . 12 ASP N 1 1
8 7226 1 1 12 ASP O O -7.117 3.207 -5.083 1.00 . A A . 12 ASP O 1 1
8 7227 1 1 12 ASP OD1 O -3.174 4.117 -5.861 1.00 . A A . 12 ASP OD1 1 1
8 7228 1 1 12 ASP OD2 O -4.942 4.917 -4.830 1.00 . A A . 12 ASP OD2 1 1
8 7229 1 1 13 LYS C C -8.253 4.208 -7.601 1.00 . A A . 13 LYS C 1 1
8 7230 1 1 13 LYS CA C -8.315 2.686 -7.517 1.00 . A A . 13 LYS CA 1 1
8 7231 1 1 13 LYS CB C -9.450 2.237 -6.600 1.00 . A A . 13 LYS CB 1 1
8 7232 1 1 13 LYS CD C -10.269 0.326 -8.048 1.00 . A A . 13 LYS CD 1 1
8 7233 1 1 13 LYS CE C -9.687 0.580 -9.432 1.00 . A A . 13 LYS CE 1 1
8 7234 1 1 13 LYS CG C -10.636 1.623 -7.335 1.00 . A A . 13 LYS CG 1 1
8 7235 1 1 13 LYS H H -6.593 1.479 -7.617 1.00 . A A . 13 LYS H 1 1
8 7236 1 1 13 LYS HA H -8.494 2.306 -8.500 1.00 . A A . 13 LYS HA 1 1
8 7237 1 1 13 LYS HB2 H -9.066 1.504 -5.903 1.00 . A A . 13 LYS HB2 1 1
8 7238 1 1 13 LYS HB3 H -9.800 3.092 -6.048 1.00 . A A . 13 LYS HB3 1 1
8 7239 1 1 13 LYS HD2 H -9.542 -0.209 -7.455 1.00 . A A . 13 LYS HD2 1 1
8 7240 1 1 13 LYS HD3 H -11.161 -0.276 -8.152 1.00 . A A . 13 LYS HD3 1 1
8 7241 1 1 13 LYS HE2 H -10.496 0.745 -10.125 1.00 . A A . 13 LYS HE2 1 1
8 7242 1 1 13 LYS HE3 H -9.068 1.457 -9.398 1.00 . A A . 13 LYS HE3 1 1
8 7243 1 1 13 LYS HG2 H -11.414 1.410 -6.617 1.00 . A A . 13 LYS HG2 1 1
8 7244 1 1 13 LYS HG3 H -11.001 2.332 -8.061 1.00 . A A . 13 LYS HG3 1 1
8 7245 1 1 13 LYS HZ1 H -9.457 -1.228 -10.448 1.00 . A A . 13 LYS HZ1 1 1
8 7246 1 1 13 LYS HZ2 H -8.456 -1.070 -9.092 1.00 . A A . 13 LYS HZ2 1 1
8 7247 1 1 13 LYS HZ3 H -8.095 -0.227 -10.514 1.00 . A A . 13 LYS HZ3 1 1
8 7248 1 1 13 LYS N N -7.068 2.120 -7.050 1.00 . A A . 13 LYS N 1 1
8 7249 1 1 13 LYS NZ N -8.867 -0.567 -9.905 1.00 . A A . 13 LYS NZ 1 1
8 7250 1 1 13 LYS O O -7.681 4.872 -6.738 1.00 . A A . 13 LYS O 1 1
8 7251 1 1 14 CYS C C -9.782 6.861 -7.854 1.00 . A A . 14 CYS C 1 1
8 7252 1 1 14 CYS CA C -8.872 6.188 -8.871 1.00 . A A . 14 CYS CA 1 1
8 7253 1 1 14 CYS CB C -9.347 6.508 -10.290 1.00 . A A . 14 CYS CB 1 1
8 7254 1 1 14 CYS H H -9.290 4.161 -9.305 1.00 . A A . 14 CYS H 1 1
8 7255 1 1 14 CYS HA H -7.867 6.560 -8.743 1.00 . A A . 14 CYS HA 1 1
8 7256 1 1 14 CYS HB2 H -8.915 5.795 -10.976 1.00 . A A . 14 CYS HB2 1 1
8 7257 1 1 14 CYS HB3 H -10.423 6.428 -10.328 1.00 . A A . 14 CYS HB3 1 1
8 7258 1 1 14 CYS HG H -8.598 8.095 -11.768 1.00 . A A . 14 CYS HG 1 1
8 7259 1 1 14 CYS N N -8.851 4.748 -8.656 1.00 . A A . 14 CYS N 1 1
8 7260 1 1 14 CYS O O -10.884 7.290 -8.188 1.00 . A A . 14 CYS O 1 1
8 7261 1 1 14 CYS SG S -8.898 8.165 -10.860 1.00 . A A . 14 CYS SG 1 1
8 7262 1 1 15 TYR C C -11.047 6.514 -4.921 1.00 . A A . 15 TYR C 1 1
8 7263 1 1 15 TYR CA C -10.070 7.519 -5.505 1.00 . A A . 15 TYR CA 1 1
8 7264 1 1 15 TYR CB C -10.818 8.782 -5.940 1.00 . A A . 15 TYR CB 1 1
8 7265 1 1 15 TYR CD1 C -9.015 10.039 -7.191 1.00 . A A . 15 TYR CD1 1 1
8 7266 1 1 15 TYR CD2 C -10.003 11.088 -5.292 1.00 . A A . 15 TYR CD2 1 1
8 7267 1 1 15 TYR CE1 C -8.203 11.141 -7.382 1.00 . A A . 15 TYR CE1 1 1
8 7268 1 1 15 TYR CE2 C -9.195 12.195 -5.477 1.00 . A A . 15 TYR CE2 1 1
8 7269 1 1 15 TYR CG C -9.927 9.991 -6.145 1.00 . A A . 15 TYR CG 1 1
8 7270 1 1 15 TYR CZ C -8.297 12.217 -6.523 1.00 . A A . 15 TYR CZ 1 1
8 7271 1 1 15 TYR H H -8.440 6.539 -6.419 1.00 . A A . 15 TYR H 1 1
8 7272 1 1 15 TYR HA H -9.365 7.778 -4.743 1.00 . A A . 15 TYR HA 1 1
8 7273 1 1 15 TYR HB2 H -11.326 8.586 -6.867 1.00 . A A . 15 TYR HB2 1 1
8 7274 1 1 15 TYR HB3 H -11.545 9.030 -5.184 1.00 . A A . 15 TYR HB3 1 1
8 7275 1 1 15 TYR HD1 H -8.943 9.197 -7.864 1.00 . A A . 15 TYR HD1 1 1
8 7276 1 1 15 TYR HD2 H -10.708 11.068 -4.473 1.00 . A A . 15 TYR HD2 1 1
8 7277 1 1 15 TYR HE1 H -7.501 11.159 -8.201 1.00 . A A . 15 TYR HE1 1 1
8 7278 1 1 15 TYR HE2 H -9.269 13.036 -4.804 1.00 . A A . 15 TYR HE2 1 1
8 7279 1 1 15 TYR HH H -7.246 13.385 -7.637 1.00 . A A . 15 TYR HH 1 1
8 7280 1 1 15 TYR N N -9.317 6.922 -6.608 1.00 . A A . 15 TYR N 1 1
8 7281 1 1 15 TYR O O -11.231 6.437 -3.707 1.00 . A A . 15 TYR O 1 1
8 7282 1 1 15 TYR OH O -7.490 13.317 -6.710 1.00 . A A . 15 TYR OH 1 1
8 7283 1 1 16 ASP C C -13.684 5.271 -4.475 1.00 . A A . 16 ASP C 1 1
8 7284 1 1 16 ASP CA C -12.632 4.730 -5.432 1.00 . A A . 16 ASP CA 1 1
8 7285 1 1 16 ASP CB C -11.928 3.518 -4.816 1.00 . A A . 16 ASP CB 1 1
8 7286 1 1 16 ASP CG C -11.430 3.767 -3.403 1.00 . A A . 16 ASP CG 1 1
8 7287 1 1 16 ASP H H -11.454 5.878 -6.749 1.00 . A A . 16 ASP H 1 1
8 7288 1 1 16 ASP HA H -13.129 4.415 -6.335 1.00 . A A . 16 ASP HA 1 1
8 7289 1 1 16 ASP HB2 H -12.613 2.684 -4.792 1.00 . A A . 16 ASP HB2 1 1
8 7290 1 1 16 ASP HB3 H -11.086 3.263 -5.430 1.00 . A A . 16 ASP HB3 1 1
8 7291 1 1 16 ASP N N -11.662 5.751 -5.807 1.00 . A A . 16 ASP N 1 1
8 7292 1 1 16 ASP O O -13.642 6.431 -4.066 1.00 . A A . 16 ASP O 1 1
8 7293 1 1 16 ASP OD1 O -12.217 3.571 -2.454 1.00 . A A . 16 ASP OD1 1 1
8 7294 1 1 16 ASP OD2 O -10.253 4.158 -3.247 1.00 . A A . 16 ASP OD2 1 1
8 7295 1 1 17 ASP C C -15.898 3.741 -2.131 1.00 . A A . 17 ASP C 1 1
8 7296 1 1 17 ASP CA C -15.708 4.783 -3.229 1.00 . A A . 17 ASP CA 1 1
8 7297 1 1 17 ASP CB C -17.006 4.963 -4.015 1.00 . A A . 17 ASP CB 1 1
8 7298 1 1 17 ASP CG C -17.671 6.292 -3.726 1.00 . A A . 17 ASP CG 1 1
8 7299 1 1 17 ASP H H -14.607 3.505 -4.500 1.00 . A A . 17 ASP H 1 1
8 7300 1 1 17 ASP HA H -15.443 5.722 -2.770 1.00 . A A . 17 ASP HA 1 1
8 7301 1 1 17 ASP HB2 H -16.788 4.911 -5.071 1.00 . A A . 17 ASP HB2 1 1
8 7302 1 1 17 ASP HB3 H -17.691 4.171 -3.752 1.00 . A A . 17 ASP HB3 1 1
8 7303 1 1 17 ASP N N -14.631 4.413 -4.131 1.00 . A A . 17 ASP N 1 1
8 7304 1 1 17 ASP O O -16.675 3.946 -1.200 1.00 . A A . 17 ASP O 1 1
8 7305 1 1 17 ASP OD1 O -17.661 6.718 -2.553 1.00 . A A . 17 ASP OD1 1 1
8 7306 1 1 17 ASP OD2 O -18.200 6.910 -4.675 1.00 . A A . 17 ASP OD2 1 1
8 7307 1 1 18 ASP C C -13.916 1.251 -0.659 1.00 . A A . 18 ASP C 1 1
8 7308 1 1 18 ASP CA C -15.285 1.564 -1.249 1.00 . A A . 18 ASP CA 1 1
8 7309 1 1 18 ASP CB C -15.901 0.310 -1.869 1.00 . A A . 18 ASP CB 1 1
8 7310 1 1 18 ASP CG C -15.116 -0.190 -3.063 1.00 . A A . 18 ASP CG 1 1
8 7311 1 1 18 ASP H H -14.580 2.511 -2.997 1.00 . A A . 18 ASP H 1 1
8 7312 1 1 18 ASP HA H -15.926 1.915 -0.463 1.00 . A A . 18 ASP HA 1 1
8 7313 1 1 18 ASP HB2 H -15.930 -0.470 -1.128 1.00 . A A . 18 ASP HB2 1 1
8 7314 1 1 18 ASP HB3 H -16.908 0.533 -2.190 1.00 . A A . 18 ASP HB3 1 1
8 7315 1 1 18 ASP N N -15.186 2.623 -2.240 1.00 . A A . 18 ASP N 1 1
8 7316 1 1 18 ASP O O -13.549 0.089 -0.488 1.00 . A A . 18 ASP O 1 1
8 7317 1 1 18 ASP OD1 O -13.980 -0.673 -2.867 1.00 . A A . 18 ASP OD1 1 1
8 7318 1 1 18 ASP OD2 O -15.635 -0.099 -4.195 1.00 . A A . 18 ASP OD2 1 1
8 7319 1 1 19 ASP C C -11.895 1.522 1.616 1.00 . A A . 19 ASP C 1 1
8 7320 1 1 19 ASP CA C -11.834 2.157 0.226 1.00 . A A . 19 ASP CA 1 1
8 7321 1 1 19 ASP CB C -11.137 3.515 0.299 1.00 . A A . 19 ASP CB 1 1
8 7322 1 1 19 ASP CG C -12.001 4.575 0.952 1.00 . A A . 19 ASP CG 1 1
8 7323 1 1 19 ASP H H -13.520 3.204 -0.507 1.00 . A A . 19 ASP H 1 1
8 7324 1 1 19 ASP HA H -11.269 1.511 -0.429 1.00 . A A . 19 ASP HA 1 1
8 7325 1 1 19 ASP HB2 H -10.226 3.415 0.872 1.00 . A A . 19 ASP HB2 1 1
8 7326 1 1 19 ASP HB3 H -10.893 3.841 -0.701 1.00 . A A . 19 ASP HB3 1 1
8 7327 1 1 19 ASP N N -13.167 2.304 -0.347 1.00 . A A . 19 ASP N 1 1
8 7328 1 1 19 ASP O O -10.893 1.020 2.124 1.00 . A A . 19 ASP O 1 1
8 7329 1 1 19 ASP OD1 O -12.221 4.489 2.179 1.00 . A A . 19 ASP OD1 1 1
8 7330 1 1 19 ASP OD2 O -12.459 5.491 0.236 1.00 . A A . 19 ASP OD2 1 1
8 7331 1 1 20 TYR C C -13.198 -0.542 3.462 1.00 . A A . 20 TYR C 1 1
8 7332 1 1 20 TYR CA C -13.287 0.964 3.544 1.00 . A A . 20 TYR CA 1 1
8 7333 1 1 20 TYR CB C -14.649 1.380 4.123 1.00 . A A . 20 TYR CB 1 1
8 7334 1 1 20 TYR CD1 C -16.106 2.182 2.216 1.00 . A A . 20 TYR CD1 1 1
8 7335 1 1 20 TYR CD2 C -16.604 0.063 3.190 1.00 . A A . 20 TYR CD2 1 1
8 7336 1 1 20 TYR CE1 C -17.153 2.024 1.330 1.00 . A A . 20 TYR CE1 1 1
8 7337 1 1 20 TYR CE2 C -17.651 -0.102 2.301 1.00 . A A . 20 TYR CE2 1 1
8 7338 1 1 20 TYR CG C -15.810 1.207 3.161 1.00 . A A . 20 TYR CG 1 1
8 7339 1 1 20 TYR CZ C -17.919 0.882 1.374 1.00 . A A . 20 TYR CZ 1 1
8 7340 1 1 20 TYR H H -13.834 1.943 1.756 1.00 . A A . 20 TYR H 1 1
8 7341 1 1 20 TYR HA H -12.507 1.319 4.184 1.00 . A A . 20 TYR HA 1 1
8 7342 1 1 20 TYR HB2 H -14.854 0.779 4.996 1.00 . A A . 20 TYR HB2 1 1
8 7343 1 1 20 TYR HB3 H -14.605 2.419 4.411 1.00 . A A . 20 TYR HB3 1 1
8 7344 1 1 20 TYR HD1 H -15.505 3.078 2.181 1.00 . A A . 20 TYR HD1 1 1
8 7345 1 1 20 TYR HD2 H -16.390 -0.706 3.916 1.00 . A A . 20 TYR HD2 1 1
8 7346 1 1 20 TYR HE1 H -17.364 2.794 0.602 1.00 . A A . 20 TYR HE1 1 1
8 7347 1 1 20 TYR HE2 H -18.255 -0.996 2.338 1.00 . A A . 20 TYR HE2 1 1
8 7348 1 1 20 TYR HH H -18.589 0.435 -0.371 1.00 . A A . 20 TYR HH 1 1
8 7349 1 1 20 TYR N N -13.079 1.545 2.220 1.00 . A A . 20 TYR N 1 1
8 7350 1 1 20 TYR O O -12.428 -1.187 4.174 1.00 . A A . 20 TYR O 1 1
8 7351 1 1 20 TYR OH O -18.948 0.716 0.476 1.00 . A A . 20 TYR OH 1 1
8 7352 1 1 21 GLU C C -12.916 -2.897 1.337 1.00 . A A . 21 GLU C 1 1
8 7353 1 1 21 GLU CA C -14.023 -2.510 2.308 1.00 . A A . 21 GLU CA 1 1
8 7354 1 1 21 GLU CB C -15.383 -2.907 1.739 1.00 . A A . 21 GLU CB 1 1
8 7355 1 1 21 GLU CD C -16.893 -2.680 -0.282 1.00 . A A . 21 GLU CD 1 1
8 7356 1 1 21 GLU CG C -15.799 -2.052 0.558 1.00 . A A . 21 GLU CG 1 1
8 7357 1 1 21 GLU H H -14.542 -0.487 2.021 1.00 . A A . 21 GLU H 1 1
8 7358 1 1 21 GLU HA H -13.865 -3.019 3.246 1.00 . A A . 21 GLU HA 1 1
8 7359 1 1 21 GLU HB2 H -15.344 -3.938 1.418 1.00 . A A . 21 GLU HB2 1 1
8 7360 1 1 21 GLU HB3 H -16.130 -2.806 2.513 1.00 . A A . 21 GLU HB3 1 1
8 7361 1 1 21 GLU HG2 H -16.151 -1.105 0.928 1.00 . A A . 21 GLU HG2 1 1
8 7362 1 1 21 GLU HG3 H -14.934 -1.888 -0.068 1.00 . A A . 21 GLU HG3 1 1
8 7363 1 1 21 GLU N N -13.985 -1.079 2.556 1.00 . A A . 21 GLU N 1 1
8 7364 1 1 21 GLU O O -12.750 -4.070 1.002 1.00 . A A . 21 GLU O 1 1
8 7365 1 1 21 GLU OE1 O -18.045 -2.748 0.196 1.00 . A A . 21 GLU OE1 1 1
8 7366 1 1 21 GLU OE2 O -16.598 -3.099 -1.420 1.00 . A A . 21 GLU OE2 1 1
8 7367 1 1 22 SER C C -9.964 -2.932 0.655 1.00 . A A . 22 SER C 1 1
8 7368 1 1 22 SER CA C -11.061 -2.142 -0.036 1.00 . A A . 22 SER CA 1 1
8 7369 1 1 22 SER CB C -10.499 -0.823 -0.561 1.00 . A A . 22 SER CB 1 1
8 7370 1 1 22 SER H H -12.327 -0.980 1.192 1.00 . A A . 22 SER H 1 1
8 7371 1 1 22 SER HA H -11.445 -2.720 -0.864 1.00 . A A . 22 SER HA 1 1
8 7372 1 1 22 SER HB2 H -10.647 -0.057 0.182 1.00 . A A . 22 SER HB2 1 1
8 7373 1 1 22 SER HB3 H -9.442 -0.937 -0.750 1.00 . A A . 22 SER HB3 1 1
8 7374 1 1 22 SER HG H -11.762 -1.100 -2.042 1.00 . A A . 22 SER HG 1 1
8 7375 1 1 22 SER N N -12.153 -1.900 0.888 1.00 . A A . 22 SER N 1 1
8 7376 1 1 22 SER O O -9.141 -2.371 1.375 1.00 . A A . 22 SER O 1 1
8 7377 1 1 22 SER OG O -11.140 -0.424 -1.764 1.00 . A A . 22 SER OG 1 1
8 7378 1 1 23 LYS C C -7.561 -4.638 0.775 1.00 . A A . 23 LYS C 1 1
8 7379 1 1 23 LYS CA C -8.984 -5.118 1.049 1.00 . A A . 23 LYS CA 1 1
8 7380 1 1 23 LYS CB C -9.160 -6.540 0.520 1.00 . A A . 23 LYS CB 1 1
8 7381 1 1 23 LYS CD C -9.565 -8.131 2.421 1.00 . A A . 23 LYS CD 1 1
8 7382 1 1 23 LYS CE C -9.188 -9.527 2.884 1.00 . A A . 23 LYS CE 1 1
8 7383 1 1 23 LYS CG C -8.557 -7.605 1.419 1.00 . A A . 23 LYS CG 1 1
8 7384 1 1 23 LYS H H -10.663 -4.622 -0.136 1.00 . A A . 23 LYS H 1 1
8 7385 1 1 23 LYS HA H -9.151 -5.118 2.114 1.00 . A A . 23 LYS HA 1 1
8 7386 1 1 23 LYS HB2 H -10.214 -6.744 0.412 1.00 . A A . 23 LYS HB2 1 1
8 7387 1 1 23 LYS HB3 H -8.689 -6.606 -0.451 1.00 . A A . 23 LYS HB3 1 1
8 7388 1 1 23 LYS HD2 H -9.591 -7.471 3.274 1.00 . A A . 23 LYS HD2 1 1
8 7389 1 1 23 LYS HD3 H -10.539 -8.165 1.955 1.00 . A A . 23 LYS HD3 1 1
8 7390 1 1 23 LYS HE2 H -8.142 -9.532 3.152 1.00 . A A . 23 LYS HE2 1 1
8 7391 1 1 23 LYS HE3 H -9.782 -9.779 3.749 1.00 . A A . 23 LYS HE3 1 1
8 7392 1 1 23 LYS HG2 H -8.224 -8.429 0.809 1.00 . A A . 23 LYS HG2 1 1
8 7393 1 1 23 LYS HG3 H -7.717 -7.185 1.952 1.00 . A A . 23 LYS HG3 1 1
8 7394 1 1 23 LYS HZ1 H -10.411 -10.862 1.838 1.00 . A A . 23 LYS HZ1 1 1
8 7395 1 1 23 LYS HZ2 H -8.801 -11.367 1.974 1.00 . A A . 23 LYS HZ2 1 1
8 7396 1 1 23 LYS HZ3 H -9.214 -10.140 0.886 1.00 . A A . 23 LYS HZ3 1 1
8 7397 1 1 23 LYS N N -9.969 -4.238 0.441 1.00 . A A . 23 LYS N 1 1
8 7398 1 1 23 LYS NZ N -9.419 -10.545 1.821 1.00 . A A . 23 LYS NZ 1 1
8 7399 1 1 23 LYS O O -6.954 -5.011 -0.229 1.00 . A A . 23 LYS O 1 1
8 7400 1 1 24 MET C C -4.731 -3.883 2.541 1.00 . A A . 24 MET C 1 1
8 7401 1 1 24 MET CA C -5.683 -3.281 1.507 1.00 . A A . 24 MET CA 1 1
8 7402 1 1 24 MET CB C -5.691 -1.757 1.626 1.00 . A A . 24 MET CB 1 1
8 7403 1 1 24 MET CE C -4.592 0.816 -0.432 1.00 . A A . 24 MET CE 1 1
8 7404 1 1 24 MET CG C -6.411 -1.064 0.481 1.00 . A A . 24 MET CG 1 1
8 7405 1 1 24 MET H H -7.570 -3.537 2.443 1.00 . A A . 24 MET H 1 1
8 7406 1 1 24 MET HA H -5.339 -3.550 0.520 1.00 . A A . 24 MET HA 1 1
8 7407 1 1 24 MET HB2 H -6.177 -1.480 2.551 1.00 . A A . 24 MET HB2 1 1
8 7408 1 1 24 MET HB3 H -4.672 -1.407 1.645 1.00 . A A . 24 MET HB3 1 1
8 7409 1 1 24 MET HE1 H -4.071 -0.128 -0.355 1.00 . A A . 24 MET HE1 1 1
8 7410 1 1 24 MET HE2 H -3.981 1.600 -0.010 1.00 . A A . 24 MET HE2 1 1
8 7411 1 1 24 MET HE3 H -4.791 1.034 -1.470 1.00 . A A . 24 MET HE3 1 1
8 7412 1 1 24 MET HG2 H -6.054 -1.476 -0.451 1.00 . A A . 24 MET HG2 1 1
8 7413 1 1 24 MET HG3 H -7.469 -1.252 0.573 1.00 . A A . 24 MET HG3 1 1
8 7414 1 1 24 MET N N -7.035 -3.807 1.665 1.00 . A A . 24 MET N 1 1
8 7415 1 1 24 MET O O -5.168 -4.431 3.552 1.00 . A A . 24 MET O 1 1
8 7416 1 1 24 MET SD S -6.141 0.718 0.464 1.00 . A A . 24 MET SD 1 1
8 7417 1 1 25 MET C C -1.630 -3.199 3.859 1.00 . A A . 25 MET C 1 1
8 7418 1 1 25 MET CA C -2.405 -4.313 3.169 1.00 . A A . 25 MET CA 1 1
8 7419 1 1 25 MET CB C -1.423 -5.178 2.390 1.00 . A A . 25 MET CB 1 1
8 7420 1 1 25 MET CE C -1.650 -8.648 4.650 1.00 . A A . 25 MET CE 1 1
8 7421 1 1 25 MET CG C -1.485 -6.640 2.768 1.00 . A A . 25 MET CG 1 1
8 7422 1 1 25 MET H H -3.149 -3.339 1.445 1.00 . A A . 25 MET H 1 1
8 7423 1 1 25 MET HA H -2.893 -4.920 3.916 1.00 . A A . 25 MET HA 1 1
8 7424 1 1 25 MET HB2 H -1.641 -5.089 1.336 1.00 . A A . 25 MET HB2 1 1
8 7425 1 1 25 MET HB3 H -0.424 -4.821 2.576 1.00 . A A . 25 MET HB3 1 1
8 7426 1 1 25 MET HE1 H -2.048 -8.982 3.701 1.00 . A A . 25 MET HE1 1 1
8 7427 1 1 25 MET HE2 H -2.410 -8.740 5.413 1.00 . A A . 25 MET HE2 1 1
8 7428 1 1 25 MET HE3 H -0.795 -9.253 4.918 1.00 . A A . 25 MET HE3 1 1
8 7429 1 1 25 MET HG2 H -2.468 -7.003 2.546 1.00 . A A . 25 MET HG2 1 1
8 7430 1 1 25 MET HG3 H -0.765 -7.182 2.181 1.00 . A A . 25 MET HG3 1 1
8 7431 1 1 25 MET N N -3.429 -3.780 2.273 1.00 . A A . 25 MET N 1 1
8 7432 1 1 25 MET O O -1.153 -2.275 3.209 1.00 . A A . 25 MET O 1 1
8 7433 1 1 25 MET SD S -1.147 -6.935 4.513 1.00 . A A . 25 MET SD 1 1
8 7434 1 1 26 GLN C C 0.751 -2.642 5.945 1.00 . A A . 26 GLN C 1 1
8 7435 1 1 26 GLN CA C -0.738 -2.317 5.934 1.00 . A A . 26 GLN CA 1 1
8 7436 1 1 26 GLN CB C -1.270 -2.244 7.366 1.00 . A A . 26 GLN CB 1 1
8 7437 1 1 26 GLN CD C -1.618 -0.601 9.253 1.00 . A A . 26 GLN CD 1 1
8 7438 1 1 26 GLN CG C -0.672 -1.108 8.181 1.00 . A A . 26 GLN CG 1 1
8 7439 1 1 26 GLN H H -1.863 -4.086 5.630 1.00 . A A . 26 GLN H 1 1
8 7440 1 1 26 GLN HA H -0.881 -1.359 5.457 1.00 . A A . 26 GLN HA 1 1
8 7441 1 1 26 GLN HB2 H -2.339 -2.109 7.332 1.00 . A A . 26 GLN HB2 1 1
8 7442 1 1 26 GLN HB3 H -1.048 -3.174 7.868 1.00 . A A . 26 GLN HB3 1 1
8 7443 1 1 26 GLN HE21 H -0.803 1.213 9.161 1.00 . A A . 26 GLN HE21 1 1
8 7444 1 1 26 GLN HE22 H -2.091 1.027 10.296 1.00 . A A . 26 GLN HE22 1 1
8 7445 1 1 26 GLN HG2 H 0.230 -1.461 8.658 1.00 . A A . 26 GLN HG2 1 1
8 7446 1 1 26 GLN HG3 H -0.431 -0.291 7.517 1.00 . A A . 26 GLN HG3 1 1
8 7447 1 1 26 GLN N N -1.482 -3.310 5.170 1.00 . A A . 26 GLN N 1 1
8 7448 1 1 26 GLN NE2 N -1.491 0.676 9.606 1.00 . A A . 26 GLN NE2 1 1
8 7449 1 1 26 GLN O O 1.179 -3.607 6.576 1.00 . A A . 26 GLN O 1 1
8 7450 1 1 26 GLN OE1 O -2.456 -1.347 9.760 1.00 . A A . 26 GLN OE1 1 1
8 7451 1 1 27 CYS C C 3.602 -1.926 6.575 1.00 . A A . 27 CYS C 1 1
8 7452 1 1 27 CYS CA C 2.972 -2.047 5.181 1.00 . A A . 27 CYS CA 1 1
8 7453 1 1 27 CYS CB C 3.584 -1.040 4.207 1.00 . A A . 27 CYS CB 1 1
8 7454 1 1 27 CYS H H 1.148 -1.081 4.753 1.00 . A A . 27 CYS H 1 1
8 7455 1 1 27 CYS HA H 3.141 -3.044 4.811 1.00 . A A . 27 CYS HA 1 1
8 7456 1 1 27 CYS HB2 H 3.187 -1.224 3.219 1.00 . A A . 27 CYS HB2 1 1
8 7457 1 1 27 CYS HB3 H 3.310 -0.042 4.516 1.00 . A A . 27 CYS HB3 1 1
8 7458 1 1 27 CYS N N 1.538 -1.835 5.244 1.00 . A A . 27 CYS N 1 1
8 7459 1 1 27 CYS O O 3.023 -1.321 7.472 1.00 . A A . 27 CYS O 1 1
8 7460 1 1 27 CYS SG S 5.381 -1.107 4.090 1.00 . A A . 27 CYS SG 1 1
8 7461 1 1 28 GLY C C 6.555 -1.418 8.080 1.00 . A A . 28 GLY C 1 1
8 7462 1 1 28 GLY CA C 5.444 -2.447 8.054 1.00 . A A . 28 GLY CA 1 1
8 7463 1 1 28 GLY H H 5.205 -2.994 6.018 1.00 . A A . 28 GLY H 1 1
8 7464 1 1 28 GLY HA2 H 4.713 -2.185 8.806 1.00 . A A . 28 GLY HA2 1 1
8 7465 1 1 28 GLY HA3 H 5.857 -3.416 8.290 1.00 . A A . 28 GLY HA3 1 1
8 7466 1 1 28 GLY N N 4.783 -2.512 6.760 1.00 . A A . 28 GLY N 1 1
8 7467 1 1 28 GLY O O 7.000 -0.995 9.146 1.00 . A A . 28 GLY O 1 1
8 7468 1 1 29 LYS C C 7.480 1.386 6.786 1.00 . A A . 29 LYS C 1 1
8 7469 1 1 29 LYS CA C 8.061 -0.029 6.764 1.00 . A A . 29 LYS CA 1 1
8 7470 1 1 29 LYS CB C 8.828 -0.261 5.460 1.00 . A A . 29 LYS CB 1 1
8 7471 1 1 29 LYS CD C 10.969 -1.220 4.530 1.00 . A A . 29 LYS CD 1 1
8 7472 1 1 29 LYS CE C 11.720 -0.336 3.545 1.00 . A A . 29 LYS CE 1 1
8 7473 1 1 29 LYS CG C 10.333 -0.398 5.644 1.00 . A A . 29 LYS CG 1 1
8 7474 1 1 29 LYS H H 6.608 -1.391 6.093 1.00 . A A . 29 LYS H 1 1
8 7475 1 1 29 LYS HA H 8.736 -0.149 7.595 1.00 . A A . 29 LYS HA 1 1
8 7476 1 1 29 LYS HB2 H 8.460 -1.163 4.994 1.00 . A A . 29 LYS HB2 1 1
8 7477 1 1 29 LYS HB3 H 8.646 0.572 4.805 1.00 . A A . 29 LYS HB3 1 1
8 7478 1 1 29 LYS HD2 H 11.664 -1.922 4.966 1.00 . A A . 29 LYS HD2 1 1
8 7479 1 1 29 LYS HD3 H 10.196 -1.757 4.004 1.00 . A A . 29 LYS HD3 1 1
8 7480 1 1 29 LYS HE2 H 12.218 -0.965 2.823 1.00 . A A . 29 LYS HE2 1 1
8 7481 1 1 29 LYS HE3 H 11.009 0.301 3.037 1.00 . A A . 29 LYS HE3 1 1
8 7482 1 1 29 LYS HG2 H 10.775 0.587 5.647 1.00 . A A . 29 LYS HG2 1 1
8 7483 1 1 29 LYS HG3 H 10.526 -0.881 6.591 1.00 . A A . 29 LYS HG3 1 1
8 7484 1 1 29 LYS HZ1 H 12.848 0.214 5.215 1.00 . A A . 29 LYS HZ1 1 1
8 7485 1 1 29 LYS HZ2 H 12.434 1.511 4.211 1.00 . A A . 29 LYS HZ2 1 1
8 7486 1 1 29 LYS HZ3 H 13.652 0.434 3.745 1.00 . A A . 29 LYS HZ3 1 1
8 7487 1 1 29 LYS N N 7.001 -1.014 6.897 1.00 . A A . 29 LYS N 1 1
8 7488 1 1 29 LYS NZ N 12.734 0.515 4.226 1.00 . A A . 29 LYS NZ 1 1
8 7489 1 1 29 LYS O O 7.843 2.202 7.633 1.00 . A A . 29 LYS O 1 1
8 7490 1 1 30 CYS C C 4.460 2.886 6.223 1.00 . A A . 30 CYS C 1 1
8 7491 1 1 30 CYS CA C 5.925 2.977 5.795 1.00 . A A . 30 CYS CA 1 1
8 7492 1 1 30 CYS CB C 6.043 3.558 4.384 1.00 . A A . 30 CYS CB 1 1
8 7493 1 1 30 CYS H H 6.299 0.976 5.223 1.00 . A A . 30 CYS H 1 1
8 7494 1 1 30 CYS HA H 6.441 3.628 6.484 1.00 . A A . 30 CYS HA 1 1
8 7495 1 1 30 CYS HB2 H 5.613 4.548 4.369 1.00 . A A . 30 CYS HB2 1 1
8 7496 1 1 30 CYS HB3 H 7.088 3.623 4.118 1.00 . A A . 30 CYS HB3 1 1
8 7497 1 1 30 CYS N N 6.563 1.667 5.863 1.00 . A A . 30 CYS N 1 1
8 7498 1 1 30 CYS O O 3.730 3.876 6.201 1.00 . A A . 30 CYS O 1 1
8 7499 1 1 30 CYS SG S 5.218 2.584 3.110 1.00 . A A . 30 CYS SG 1 1
8 7500 1 1 31 ASP C C 1.650 1.789 5.999 1.00 . A A . 31 ASP C 1 1
8 7501 1 1 31 ASP CA C 2.682 1.437 7.068 1.00 . A A . 31 ASP CA 1 1
8 7502 1 1 31 ASP CB C 2.397 2.216 8.354 1.00 . A A . 31 ASP CB 1 1
8 7503 1 1 31 ASP CG C 2.096 1.305 9.530 1.00 . A A . 31 ASP CG 1 1
8 7504 1 1 31 ASP H H 4.679 0.937 6.619 1.00 . A A . 31 ASP H 1 1
8 7505 1 1 31 ASP HA H 2.602 0.389 7.280 1.00 . A A . 31 ASP HA 1 1
8 7506 1 1 31 ASP HB2 H 3.260 2.814 8.602 1.00 . A A . 31 ASP HB2 1 1
8 7507 1 1 31 ASP HB3 H 1.547 2.862 8.199 1.00 . A A . 31 ASP HB3 1 1
8 7508 1 1 31 ASP N N 4.045 1.683 6.620 1.00 . A A . 31 ASP N 1 1
8 7509 1 1 31 ASP O O 0.461 1.899 6.295 1.00 . A A . 31 ASP O 1 1
8 7510 1 1 31 ASP OD1 O 2.904 0.390 9.796 1.00 . A A . 31 ASP OD1 1 1
8 7511 1 1 31 ASP OD2 O 1.052 1.508 10.188 1.00 . A A . 31 ASP OD2 1 1
8 7512 1 1 32 ARG C C 0.306 1.118 3.304 1.00 . A A . 32 ARG C 1 1
8 7513 1 1 32 ARG CA C 1.187 2.299 3.675 1.00 . A A . 32 ARG CA 1 1
8 7514 1 1 32 ARG CB C 1.953 2.767 2.444 1.00 . A A . 32 ARG CB 1 1
8 7515 1 1 32 ARG CD C 2.572 4.711 1.004 1.00 . A A . 32 ARG CD 1 1
8 7516 1 1 32 ARG CG C 2.183 4.266 2.399 1.00 . A A . 32 ARG CG 1 1
8 7517 1 1 32 ARG CZ C 3.422 6.913 0.281 1.00 . A A . 32 ARG CZ 1 1
8 7518 1 1 32 ARG H H 3.051 1.864 4.565 1.00 . A A . 32 ARG H 1 1
8 7519 1 1 32 ARG HA H 0.562 3.102 4.017 1.00 . A A . 32 ARG HA 1 1
8 7520 1 1 32 ARG HB2 H 2.907 2.274 2.424 1.00 . A A . 32 ARG HB2 1 1
8 7521 1 1 32 ARG HB3 H 1.397 2.485 1.562 1.00 . A A . 32 ARG HB3 1 1
8 7522 1 1 32 ARG HD2 H 3.585 4.398 0.817 1.00 . A A . 32 ARG HD2 1 1
8 7523 1 1 32 ARG HD3 H 1.912 4.233 0.295 1.00 . A A . 32 ARG HD3 1 1
8 7524 1 1 32 ARG HE H 1.664 6.599 1.171 1.00 . A A . 32 ARG HE 1 1
8 7525 1 1 32 ARG HG2 H 1.273 4.772 2.690 1.00 . A A . 32 ARG HG2 1 1
8 7526 1 1 32 ARG HG3 H 2.976 4.523 3.086 1.00 . A A . 32 ARG HG3 1 1
8 7527 1 1 32 ARG HH11 H 4.689 5.379 -0.087 1.00 . A A . 32 ARG HH11 1 1
8 7528 1 1 32 ARG HH12 H 5.243 6.937 -0.594 1.00 . A A . 32 ARG HH12 1 1
8 7529 1 1 32 ARG HH21 H 2.410 8.646 0.518 1.00 . A A . 32 ARG HH21 1 1
8 7530 1 1 32 ARG HH22 H 3.956 8.788 -0.248 1.00 . A A . 32 ARG HH22 1 1
8 7531 1 1 32 ARG N N 2.097 1.963 4.757 1.00 . A A . 32 ARG N 1 1
8 7532 1 1 32 ARG NE N 2.477 6.161 0.843 1.00 . A A . 32 ARG NE 1 1
8 7533 1 1 32 ARG NH1 N 4.543 6.364 -0.169 1.00 . A A . 32 ARG NH1 1 1
8 7534 1 1 32 ARG NH2 N 3.248 8.223 0.175 1.00 . A A . 32 ARG NH2 1 1
8 7535 1 1 32 ARG O O 0.712 -0.040 3.412 1.00 . A A . 32 ARG O 1 1
8 7536 1 1 33 TRP C C -1.703 0.032 0.998 1.00 . A A . 33 TRP C 1 1
8 7537 1 1 33 TRP CA C -1.852 0.400 2.472 1.00 . A A . 33 TRP CA 1 1
8 7538 1 1 33 TRP CB C -3.283 0.858 2.761 1.00 . A A . 33 TRP CB 1 1
8 7539 1 1 33 TRP CD1 C -3.516 1.898 5.091 1.00 . A A . 33 TRP CD1 1 1
8 7540 1 1 33 TRP CD2 C -4.135 -0.249 4.983 1.00 . A A . 33 TRP CD2 1 1
8 7541 1 1 33 TRP CE2 C -4.313 0.201 6.304 1.00 . A A . 33 TRP CE2 1 1
8 7542 1 1 33 TRP CE3 C -4.461 -1.570 4.676 1.00 . A A . 33 TRP CE3 1 1
8 7543 1 1 33 TRP CG C -3.627 0.853 4.222 1.00 . A A . 33 TRP CG 1 1
8 7544 1 1 33 TRP CH2 C -5.111 -1.914 6.982 1.00 . A A . 33 TRP CH2 1 1
8 7545 1 1 33 TRP CZ2 C -4.800 -0.626 7.313 1.00 . A A . 33 TRP CZ2 1 1
8 7546 1 1 33 TRP CZ3 C -4.944 -2.389 5.680 1.00 . A A . 33 TRP CZ3 1 1
8 7547 1 1 33 TRP H H -1.161 2.369 2.804 1.00 . A A . 33 TRP H 1 1
8 7548 1 1 33 TRP HA H -1.645 -0.471 3.067 1.00 . A A . 33 TRP HA 1 1
8 7549 1 1 33 TRP HB2 H -3.414 1.864 2.391 1.00 . A A . 33 TRP HB2 1 1
8 7550 1 1 33 TRP HB3 H -3.973 0.202 2.255 1.00 . A A . 33 TRP HB3 1 1
8 7551 1 1 33 TRP HD1 H -3.155 2.879 4.821 1.00 . A A . 33 TRP HD1 1 1
8 7552 1 1 33 TRP HE1 H -3.942 2.087 7.140 1.00 . A A . 33 TRP HE1 1 1
8 7553 1 1 33 TRP HE3 H -4.337 -1.953 3.679 1.00 . A A . 33 TRP HE3 1 1
8 7554 1 1 33 TRP HH2 H -5.491 -2.589 7.734 1.00 . A A . 33 TRP HH2 1 1
8 7555 1 1 33 TRP HZ2 H -4.936 -0.277 8.322 1.00 . A A . 33 TRP HZ2 1 1
8 7556 1 1 33 TRP HZ3 H -5.200 -3.412 5.465 1.00 . A A . 33 TRP HZ3 1 1
8 7557 1 1 33 TRP N N -0.903 1.427 2.866 1.00 . A A . 33 TRP N 1 1
8 7558 1 1 33 TRP NE1 N -3.927 1.514 6.346 1.00 . A A . 33 TRP NE1 1 1
8 7559 1 1 33 TRP O O -1.854 0.883 0.121 1.00 . A A . 33 TRP O 1 1
8 7560 1 1 34 VAL C C -2.443 -2.617 -0.996 1.00 . A A . 34 VAL C 1 1
8 7561 1 1 34 VAL CA C -1.272 -1.708 -0.647 1.00 . A A . 34 VAL CA 1 1
8 7562 1 1 34 VAL CB C 0.048 -2.484 -0.857 1.00 . A A . 34 VAL CB 1 1
8 7563 1 1 34 VAL CG1 C 0.388 -2.584 -2.338 1.00 . A A . 34 VAL CG1 1 1
8 7564 1 1 34 VAL CG2 C 1.188 -1.829 -0.098 1.00 . A A . 34 VAL CG2 1 1
8 7565 1 1 34 VAL H H -1.309 -1.880 1.460 1.00 . A A . 34 VAL H 1 1
8 7566 1 1 34 VAL HA H -1.278 -0.848 -1.304 1.00 . A A . 34 VAL HA 1 1
8 7567 1 1 34 VAL HB H -0.082 -3.485 -0.474 1.00 . A A . 34 VAL HB 1 1
8 7568 1 1 34 VAL HG11 H -0.294 -1.972 -2.908 1.00 . A A . 34 VAL HG11 1 1
8 7569 1 1 34 VAL HG12 H 0.303 -3.611 -2.656 1.00 . A A . 34 VAL HG12 1 1
8 7570 1 1 34 VAL HG13 H 1.400 -2.241 -2.499 1.00 . A A . 34 VAL HG13 1 1
8 7571 1 1 34 VAL HG21 H 1.247 -0.786 -0.370 1.00 . A A . 34 VAL HG21 1 1
8 7572 1 1 34 VAL HG22 H 2.114 -2.320 -0.352 1.00 . A A . 34 VAL HG22 1 1
8 7573 1 1 34 VAL HG23 H 1.011 -1.916 0.963 1.00 . A A . 34 VAL HG23 1 1
8 7574 1 1 34 VAL N N -1.421 -1.239 0.726 1.00 . A A . 34 VAL N 1 1
8 7575 1 1 34 VAL O O -2.946 -3.345 -0.145 1.00 . A A . 34 VAL O 1 1
8 7576 1 1 35 HIS C C -3.731 -4.838 -2.501 1.00 . A A . 35 HIS C 1 1
8 7577 1 1 35 HIS CA C -4.018 -3.359 -2.683 1.00 . A A . 35 HIS CA 1 1
8 7578 1 1 35 HIS CB C -4.306 -3.071 -4.152 1.00 . A A . 35 HIS CB 1 1
8 7579 1 1 35 HIS CD2 C -6.739 -2.284 -3.743 1.00 . A A . 35 HIS CD2 1 1
8 7580 1 1 35 HIS CE1 C -6.800 -0.826 -5.358 1.00 . A A . 35 HIS CE1 1 1
8 7581 1 1 35 HIS CG C -5.550 -2.282 -4.399 1.00 . A A . 35 HIS CG 1 1
8 7582 1 1 35 HIS H H -2.460 -1.955 -2.873 1.00 . A A . 35 HIS H 1 1
8 7583 1 1 35 HIS HA H -4.880 -3.088 -2.091 1.00 . A A . 35 HIS HA 1 1
8 7584 1 1 35 HIS HB2 H -3.486 -2.500 -4.555 1.00 . A A . 35 HIS HB2 1 1
8 7585 1 1 35 HIS HB3 H -4.388 -4.005 -4.689 1.00 . A A . 35 HIS HB3 1 1
8 7586 1 1 35 HIS HD2 H -7.012 -2.897 -2.897 1.00 . A A . 35 HIS HD2 1 1
8 7587 1 1 35 HIS HE1 H -7.132 -0.027 -5.998 1.00 . A A . 35 HIS HE1 1 1
8 7588 1 1 35 HIS HE2 H -8.497 -1.246 -4.240 1.00 . A A . 35 HIS HE2 1 1
8 7589 1 1 35 HIS N N -2.889 -2.558 -2.242 1.00 . A A . 35 HIS N 1 1
8 7590 1 1 35 HIS ND1 N -5.600 -1.365 -5.416 1.00 . A A . 35 HIS ND1 1 1
8 7591 1 1 35 HIS NE2 N -7.530 -1.351 -4.363 1.00 . A A . 35 HIS NE2 1 1
8 7592 1 1 35 HIS O O -2.789 -5.376 -3.081 1.00 . A A . 35 HIS O 1 1
8 7593 1 1 36 SER C C -4.504 -7.698 -2.774 1.00 . A A . 36 SER C 1 1
8 7594 1 1 36 SER CA C -4.394 -6.916 -1.469 1.00 . A A . 36 SER CA 1 1
8 7595 1 1 36 SER CB C -5.446 -7.406 -0.486 1.00 . A A . 36 SER CB 1 1
8 7596 1 1 36 SER H H -5.297 -5.018 -1.278 1.00 . A A . 36 SER H 1 1
8 7597 1 1 36 SER HA H -3.415 -7.071 -1.047 1.00 . A A . 36 SER HA 1 1
8 7598 1 1 36 SER HB2 H -5.088 -8.300 0.005 1.00 . A A . 36 SER HB2 1 1
8 7599 1 1 36 SER HB3 H -5.633 -6.641 0.251 1.00 . A A . 36 SER HB3 1 1
8 7600 1 1 36 SER HG H -7.320 -7.957 -0.536 1.00 . A A . 36 SER HG 1 1
8 7601 1 1 36 SER N N -4.555 -5.496 -1.706 1.00 . A A . 36 SER N 1 1
8 7602 1 1 36 SER O O -3.718 -8.598 -3.042 1.00 . A A . 36 SER O 1 1
8 7603 1 1 36 SER OG O -6.653 -7.700 -1.165 1.00 . A A . 36 SER OG 1 1
8 7604 1 1 37 LYS C C -4.782 -7.550 -5.926 1.00 . A A . 37 LYS C 1 1
8 7605 1 1 37 LYS CA C -5.727 -8.049 -4.835 1.00 . A A . 37 LYS CA 1 1
8 7606 1 1 37 LYS CB C -7.183 -7.887 -5.279 1.00 . A A . 37 LYS CB 1 1
8 7607 1 1 37 LYS CD C -8.081 -9.947 -4.141 1.00 . A A . 37 LYS CD 1 1
8 7608 1 1 37 LYS CE C -9.510 -9.852 -3.623 1.00 . A A . 37 LYS CE 1 1
8 7609 1 1 37 LYS CG C -7.910 -9.210 -5.463 1.00 . A A . 37 LYS CG 1 1
8 7610 1 1 37 LYS H H -6.114 -6.642 -3.305 1.00 . A A . 37 LYS H 1 1
8 7611 1 1 37 LYS HA H -5.532 -9.098 -4.669 1.00 . A A . 37 LYS HA 1 1
8 7612 1 1 37 LYS HB2 H -7.713 -7.311 -4.535 1.00 . A A . 37 LYS HB2 1 1
8 7613 1 1 37 LYS HB3 H -7.205 -7.353 -6.219 1.00 . A A . 37 LYS HB3 1 1
8 7614 1 1 37 LYS HD2 H -7.830 -10.986 -4.284 1.00 . A A . 37 LYS HD2 1 1
8 7615 1 1 37 LYS HD3 H -7.414 -9.512 -3.410 1.00 . A A . 37 LYS HD3 1 1
8 7616 1 1 37 LYS HE2 H -9.547 -9.109 -2.842 1.00 . A A . 37 LYS HE2 1 1
8 7617 1 1 37 LYS HE3 H -10.155 -9.552 -4.436 1.00 . A A . 37 LYS HE3 1 1
8 7618 1 1 37 LYS HG2 H -8.884 -9.020 -5.886 1.00 . A A . 37 LYS HG2 1 1
8 7619 1 1 37 LYS HG3 H -7.339 -9.830 -6.138 1.00 . A A . 37 LYS HG3 1 1
8 7620 1 1 37 LYS HZ1 H -9.188 -11.757 -2.824 1.00 . A A . 37 LYS HZ1 1 1
8 7621 1 1 37 LYS HZ2 H -10.579 -11.642 -3.781 1.00 . A A . 37 LYS HZ2 1 1
8 7622 1 1 37 LYS HZ3 H -10.570 -10.988 -2.222 1.00 . A A . 37 LYS HZ3 1 1
8 7623 1 1 37 LYS N N -5.505 -7.359 -3.574 1.00 . A A . 37 LYS N 1 1
8 7624 1 1 37 LYS NZ N -9.995 -11.150 -3.074 1.00 . A A . 37 LYS NZ 1 1
8 7625 1 1 37 LYS O O -4.173 -8.348 -6.636 1.00 . A A . 37 LYS O 1 1
8 7626 1 1 38 CYS C C -2.341 -6.009 -6.856 1.00 . A A . 38 CYS C 1 1
8 7627 1 1 38 CYS CA C -3.810 -5.650 -7.093 1.00 . A A . 38 CYS CA 1 1
8 7628 1 1 38 CYS CB C -4.015 -4.123 -7.176 1.00 . A A . 38 CYS CB 1 1
8 7629 1 1 38 CYS H H -5.193 -5.640 -5.483 1.00 . A A . 38 CYS H 1 1
8 7630 1 1 38 CYS HA H -4.107 -6.084 -8.036 1.00 . A A . 38 CYS HA 1 1
8 7631 1 1 38 CYS HB2 H -4.336 -3.870 -8.172 1.00 . A A . 38 CYS HB2 1 1
8 7632 1 1 38 CYS HB3 H -4.785 -3.828 -6.477 1.00 . A A . 38 CYS HB3 1 1
8 7633 1 1 38 CYS N N -4.674 -6.231 -6.068 1.00 . A A . 38 CYS N 1 1
8 7634 1 1 38 CYS O O -1.595 -6.244 -7.807 1.00 . A A . 38 CYS O 1 1
8 7635 1 1 38 CYS SG S -2.554 -3.113 -6.825 1.00 . A A . 38 CYS SG 1 1
8 7636 1 1 39 GLU C C -0.278 -7.902 -5.503 1.00 . A A . 39 GLU C 1 1
8 7637 1 1 39 GLU CA C -0.550 -6.412 -5.262 1.00 . A A . 39 GLU CA 1 1
8 7638 1 1 39 GLU CB C -0.242 -6.043 -3.803 1.00 . A A . 39 GLU CB 1 1
8 7639 1 1 39 GLU CD C 2.234 -5.562 -4.139 1.00 . A A . 39 GLU CD 1 1
8 7640 1 1 39 GLU CG C 1.188 -6.342 -3.364 1.00 . A A . 39 GLU CG 1 1
8 7641 1 1 39 GLU H H -2.567 -5.880 -4.869 1.00 . A A . 39 GLU H 1 1
8 7642 1 1 39 GLU HA H 0.090 -5.836 -5.910 1.00 . A A . 39 GLU HA 1 1
8 7643 1 1 39 GLU HB2 H -0.420 -4.987 -3.669 1.00 . A A . 39 GLU HB2 1 1
8 7644 1 1 39 GLU HB3 H -0.912 -6.593 -3.161 1.00 . A A . 39 GLU HB3 1 1
8 7645 1 1 39 GLU HG2 H 1.284 -6.088 -2.323 1.00 . A A . 39 GLU HG2 1 1
8 7646 1 1 39 GLU HG3 H 1.380 -7.396 -3.489 1.00 . A A . 39 GLU HG3 1 1
8 7647 1 1 39 GLU N N -1.931 -6.067 -5.592 1.00 . A A . 39 GLU N 1 1
8 7648 1 1 39 GLU O O 0.789 -8.408 -5.161 1.00 . A A . 39 GLU O 1 1
8 7649 1 1 39 GLU OE1 O 1.935 -5.112 -5.263 1.00 . A A . 39 GLU OE1 1 1
8 7650 1 1 39 GLU OE2 O 3.357 -5.400 -3.616 1.00 . A A . 39 GLU OE2 1 1
8 7651 1 1 40 ASN C C -0.996 -10.849 -5.110 1.00 . A A . 40 ASN C 1 1
8 7652 1 1 40 ASN CA C -1.092 -10.027 -6.393 1.00 . A A . 40 ASN CA 1 1
8 7653 1 1 40 ASN CB C 0.146 -10.262 -7.261 1.00 . A A . 40 ASN CB 1 1
8 7654 1 1 40 ASN CG C -0.209 -10.450 -8.722 1.00 . A A . 40 ASN CG 1 1
8 7655 1 1 40 ASN H H -2.070 -8.157 -6.364 1.00 . A A . 40 ASN H 1 1
8 7656 1 1 40 ASN HA H -1.967 -10.343 -6.942 1.00 . A A . 40 ASN HA 1 1
8 7657 1 1 40 ASN HB2 H 0.805 -9.411 -7.176 1.00 . A A . 40 ASN HB2 1 1
8 7658 1 1 40 ASN HB3 H 0.661 -11.148 -6.916 1.00 . A A . 40 ASN HB3 1 1
8 7659 1 1 40 ASN HD21 H 1.524 -9.651 -9.270 1.00 . A A . 40 ASN HD21 1 1
8 7660 1 1 40 ASN HD22 H 0.487 -10.147 -10.559 1.00 . A A . 40 ASN HD22 1 1
8 7661 1 1 40 ASN N N -1.242 -8.603 -6.103 1.00 . A A . 40 ASN N 1 1
8 7662 1 1 40 ASN ND2 N 0.692 -10.042 -9.606 1.00 . A A . 40 ASN ND2 1 1
8 7663 1 1 40 ASN O O -0.351 -11.896 -5.083 1.00 . A A . 40 ASN O 1 1
8 7664 1 1 40 ASN OD1 O -1.281 -10.955 -9.052 1.00 . A A . 40 ASN OD1 1 1
8 7665 1 1 41 LEU C C -2.695 -12.162 -2.726 1.00 . A A . 41 LEU C 1 1
8 7666 1 1 41 LEU CA C -1.633 -11.067 -2.768 1.00 . A A . 41 LEU CA 1 1
8 7667 1 1 41 LEU CB C -1.902 -10.086 -1.624 1.00 . A A . 41 LEU CB 1 1
8 7668 1 1 41 LEU CD1 C -1.122 -8.290 -0.078 1.00 . A A . 41 LEU CD1 1 1
8 7669 1 1 41 LEU CD2 C 0.256 -10.343 -0.420 1.00 . A A . 41 LEU CD2 1 1
8 7670 1 1 41 LEU CG C -0.685 -9.353 -1.074 1.00 . A A . 41 LEU CG 1 1
8 7671 1 1 41 LEU H H -2.143 -9.532 -4.136 1.00 . A A . 41 LEU H 1 1
8 7672 1 1 41 LEU HA H -0.659 -11.510 -2.632 1.00 . A A . 41 LEU HA 1 1
8 7673 1 1 41 LEU HB2 H -2.608 -9.352 -1.963 1.00 . A A . 41 LEU HB2 1 1
8 7674 1 1 41 LEU HB3 H -2.349 -10.638 -0.813 1.00 . A A . 41 LEU HB3 1 1
8 7675 1 1 41 LEU HD11 H -2.180 -8.107 -0.184 1.00 . A A . 41 LEU HD11 1 1
8 7676 1 1 41 LEU HD12 H -0.580 -7.379 -0.264 1.00 . A A . 41 LEU HD12 1 1
8 7677 1 1 41 LEU HD13 H -0.917 -8.632 0.925 1.00 . A A . 41 LEU HD13 1 1
8 7678 1 1 41 LEU HD21 H -0.271 -11.267 -0.263 1.00 . A A . 41 LEU HD21 1 1
8 7679 1 1 41 LEU HD22 H 0.590 -9.955 0.530 1.00 . A A . 41 LEU HD22 1 1
8 7680 1 1 41 LEU HD23 H 1.107 -10.513 -1.062 1.00 . A A . 41 LEU HD23 1 1
8 7681 1 1 41 LEU HG H -0.161 -8.866 -1.882 1.00 . A A . 41 LEU HG 1 1
8 7682 1 1 41 LEU N N -1.643 -10.370 -4.052 1.00 . A A . 41 LEU N 1 1
8 7683 1 1 41 LEU O O -3.888 -11.868 -2.682 1.00 . A A . 41 LEU O 1 1
8 7684 1 1 42 SER C C -3.943 -14.469 -1.287 1.00 . A A . 42 SER C 1 1
8 7685 1 1 42 SER CA C -3.221 -14.524 -2.634 1.00 . A A . 42 SER CA 1 1
8 7686 1 1 42 SER CB C -2.503 -15.869 -2.817 1.00 . A A . 42 SER CB 1 1
8 7687 1 1 42 SER H H -1.308 -13.609 -2.719 1.00 . A A . 42 SER H 1 1
8 7688 1 1 42 SER HA H -3.943 -14.393 -3.425 1.00 . A A . 42 SER HA 1 1
8 7689 1 1 42 SER HB2 H -1.453 -15.687 -2.988 1.00 . A A . 42 SER HB2 1 1
8 7690 1 1 42 SER HB3 H -2.623 -16.463 -1.922 1.00 . A A . 42 SER HB3 1 1
8 7691 1 1 42 SER HG H -3.768 -16.139 -4.296 1.00 . A A . 42 SER HG 1 1
8 7692 1 1 42 SER N N -2.270 -13.421 -2.708 1.00 . A A . 42 SER N 1 1
8 7693 1 1 42 SER O O -3.380 -14.018 -0.295 1.00 . A A . 42 SER O 1 1
8 7694 1 1 42 SER OG O -3.016 -16.599 -3.920 1.00 . A A . 42 SER OG 1 1
8 7695 1 1 43 ASP C C -5.357 -15.754 1.055 1.00 . A A . 43 ASP C 1 1
8 7696 1 1 43 ASP CA C -5.966 -14.868 -0.016 1.00 . A A . 43 ASP CA 1 1
8 7697 1 1 43 ASP CB C -7.417 -15.269 -0.281 1.00 . A A . 43 ASP CB 1 1
8 7698 1 1 43 ASP CG C -8.238 -14.116 -0.824 1.00 . A A . 43 ASP CG 1 1
8 7699 1 1 43 ASP H H -5.608 -15.241 -2.072 1.00 . A A . 43 ASP H 1 1
8 7700 1 1 43 ASP HA H -5.943 -13.862 0.344 1.00 . A A . 43 ASP HA 1 1
8 7701 1 1 43 ASP HB2 H -7.436 -16.073 -1.002 1.00 . A A . 43 ASP HB2 1 1
8 7702 1 1 43 ASP HB3 H -7.866 -15.605 0.642 1.00 . A A . 43 ASP HB3 1 1
8 7703 1 1 43 ASP N N -5.193 -14.901 -1.254 1.00 . A A . 43 ASP N 1 1
8 7704 1 1 43 ASP O O -5.285 -15.381 2.226 1.00 . A A . 43 ASP O 1 1
8 7705 1 1 43 ASP OD1 O -7.968 -13.680 -1.964 1.00 . A A . 43 ASP OD1 1 1
8 7706 1 1 43 ASP OD2 O -9.148 -13.647 -0.110 1.00 . A A . 43 ASP OD2 1 1
8 7707 1 1 44 GLU C C -3.013 -17.333 2.088 1.00 . A A . 44 GLU C 1 1
8 7708 1 1 44 GLU CA C -4.304 -17.884 1.538 1.00 . A A . 44 GLU CA 1 1
8 7709 1 1 44 GLU CB C -4.049 -19.200 0.795 1.00 . A A . 44 GLU CB 1 1
8 7710 1 1 44 GLU CD C -2.431 -21.135 0.801 1.00 . A A . 44 GLU CD 1 1
8 7711 1 1 44 GLU CG C -2.590 -19.629 0.753 1.00 . A A . 44 GLU CG 1 1
8 7712 1 1 44 GLU H H -4.997 -17.141 -0.303 1.00 . A A . 44 GLU H 1 1
8 7713 1 1 44 GLU HA H -4.976 -18.059 2.348 1.00 . A A . 44 GLU HA 1 1
8 7714 1 1 44 GLU HB2 H -4.618 -19.983 1.270 1.00 . A A . 44 GLU HB2 1 1
8 7715 1 1 44 GLU HB3 H -4.390 -19.086 -0.222 1.00 . A A . 44 GLU HB3 1 1
8 7716 1 1 44 GLU HG2 H -2.147 -19.260 -0.159 1.00 . A A . 44 GLU HG2 1 1
8 7717 1 1 44 GLU HG3 H -2.075 -19.200 1.601 1.00 . A A . 44 GLU HG3 1 1
8 7718 1 1 44 GLU N N -4.918 -16.921 0.638 1.00 . A A . 44 GLU N 1 1
8 7719 1 1 44 GLU O O -2.776 -17.323 3.296 1.00 . A A . 44 GLU O 1 1
8 7720 1 1 44 GLU OE1 O -3.396 -21.843 0.448 1.00 . A A . 44 GLU OE1 1 1
8 7721 1 1 44 GLU OE2 O -1.343 -21.605 1.195 1.00 . A A . 44 GLU OE2 1 1
8 7722 1 1 45 MET C C -1.178 -15.022 2.362 1.00 . A A . 45 MET C 1 1
8 7723 1 1 45 MET CA C -0.920 -16.278 1.553 1.00 . A A . 45 MET CA 1 1
8 7724 1 1 45 MET CB C -0.057 -15.984 0.324 1.00 . A A . 45 MET CB 1 1
8 7725 1 1 45 MET CE C 0.684 -13.013 0.941 1.00 . A A . 45 MET CE 1 1
8 7726 1 1 45 MET CG C -0.615 -14.905 -0.581 1.00 . A A . 45 MET CG 1 1
8 7727 1 1 45 MET H H -2.469 -16.884 0.242 1.00 . A A . 45 MET H 1 1
8 7728 1 1 45 MET HA H -0.405 -16.988 2.179 1.00 . A A . 45 MET HA 1 1
8 7729 1 1 45 MET HB2 H 0.922 -15.674 0.654 1.00 . A A . 45 MET HB2 1 1
8 7730 1 1 45 MET HB3 H 0.042 -16.891 -0.255 1.00 . A A . 45 MET HB3 1 1
8 7731 1 1 45 MET HE1 H -0.228 -12.539 1.277 1.00 . A A . 45 MET HE1 1 1
8 7732 1 1 45 MET HE2 H 1.504 -12.318 1.028 1.00 . A A . 45 MET HE2 1 1
8 7733 1 1 45 MET HE3 H 0.880 -13.885 1.546 1.00 . A A . 45 MET HE3 1 1
8 7734 1 1 45 MET HG2 H -0.790 -15.331 -1.548 1.00 . A A . 45 MET HG2 1 1
8 7735 1 1 45 MET HG3 H -1.543 -14.552 -0.170 1.00 . A A . 45 MET HG3 1 1
8 7736 1 1 45 MET N N -2.192 -16.858 1.180 1.00 . A A . 45 MET N 1 1
8 7737 1 1 45 MET O O -0.469 -14.736 3.324 1.00 . A A . 45 MET O 1 1
8 7738 1 1 45 MET SD S 0.502 -13.508 -0.768 1.00 . A A . 45 MET SD 1 1
8 7739 1 1 46 TYR C C -3.163 -13.481 4.084 1.00 . A A . 46 TYR C 1 1
8 7740 1 1 46 TYR CA C -2.634 -13.101 2.707 1.00 . A A . 46 TYR CA 1 1
8 7741 1 1 46 TYR CB C -3.709 -12.343 1.923 1.00 . A A . 46 TYR CB 1 1
8 7742 1 1 46 TYR CD1 C -4.359 -10.682 3.713 1.00 . A A . 46 TYR CD1 1 1
8 7743 1 1 46 TYR CD2 C -3.733 -9.850 1.571 1.00 . A A . 46 TYR CD2 1 1
8 7744 1 1 46 TYR CE1 C -4.561 -9.392 4.160 1.00 . A A . 46 TYR CE1 1 1
8 7745 1 1 46 TYR CE2 C -3.935 -8.559 2.009 1.00 . A A . 46 TYR CE2 1 1
8 7746 1 1 46 TYR CG C -3.942 -10.933 2.411 1.00 . A A . 46 TYR CG 1 1
8 7747 1 1 46 TYR CZ C -4.348 -8.335 3.304 1.00 . A A . 46 TYR CZ 1 1
8 7748 1 1 46 TYR H H -2.786 -14.612 1.239 1.00 . A A . 46 TYR H 1 1
8 7749 1 1 46 TYR HA H -1.765 -12.474 2.817 1.00 . A A . 46 TYR HA 1 1
8 7750 1 1 46 TYR HB2 H -3.414 -12.284 0.887 1.00 . A A . 46 TYR HB2 1 1
8 7751 1 1 46 TYR HB3 H -4.643 -12.878 1.996 1.00 . A A . 46 TYR HB3 1 1
8 7752 1 1 46 TYR HD1 H -4.532 -11.511 4.379 1.00 . A A . 46 TYR HD1 1 1
8 7753 1 1 46 TYR HD2 H -3.412 -10.027 0.556 1.00 . A A . 46 TYR HD2 1 1
8 7754 1 1 46 TYR HE1 H -4.880 -9.218 5.174 1.00 . A A . 46 TYR HE1 1 1
8 7755 1 1 46 TYR HE2 H -3.768 -7.730 1.339 1.00 . A A . 46 TYR HE2 1 1
8 7756 1 1 46 TYR HH H -5.401 -6.733 3.449 1.00 . A A . 46 TYR HH 1 1
8 7757 1 1 46 TYR N N -2.238 -14.304 1.992 1.00 . A A . 46 TYR N 1 1
8 7758 1 1 46 TYR O O -3.011 -12.742 5.056 1.00 . A A . 46 TYR O 1 1
8 7759 1 1 46 TYR OH O -4.544 -7.047 3.745 1.00 . A A . 46 TYR OH 1 1
8 7760 1 1 47 GLU C C -3.242 -15.573 6.360 1.00 . A A . 47 GLU C 1 1
8 7761 1 1 47 GLU CA C -4.342 -15.154 5.400 1.00 . A A . 47 GLU CA 1 1
8 7762 1 1 47 GLU CB C -5.268 -16.336 5.132 1.00 . A A . 47 GLU CB 1 1
8 7763 1 1 47 GLU CD C -7.707 -15.909 5.631 1.00 . A A . 47 GLU CD 1 1
8 7764 1 1 47 GLU CG C -6.619 -15.927 4.576 1.00 . A A . 47 GLU CG 1 1
8 7765 1 1 47 GLU H H -3.868 -15.200 3.337 1.00 . A A . 47 GLU H 1 1
8 7766 1 1 47 GLU HA H -4.910 -14.356 5.850 1.00 . A A . 47 GLU HA 1 1
8 7767 1 1 47 GLU HB2 H -4.793 -16.993 4.418 1.00 . A A . 47 GLU HB2 1 1
8 7768 1 1 47 GLU HB3 H -5.427 -16.873 6.055 1.00 . A A . 47 GLU HB3 1 1
8 7769 1 1 47 GLU HG2 H -6.531 -14.937 4.157 1.00 . A A . 47 GLU HG2 1 1
8 7770 1 1 47 GLU HG3 H -6.897 -16.623 3.799 1.00 . A A . 47 GLU HG3 1 1
8 7771 1 1 47 GLU N N -3.784 -14.653 4.152 1.00 . A A . 47 GLU N 1 1
8 7772 1 1 47 GLU O O -3.366 -15.413 7.574 1.00 . A A . 47 GLU O 1 1
8 7773 1 1 47 GLU OE1 O -7.970 -16.973 6.231 1.00 . A A . 47 GLU OE1 1 1
8 7774 1 1 47 GLU OE2 O -8.298 -14.831 5.857 1.00 . A A . 47 GLU OE2 1 1
8 7775 1 1 48 ILE C C -0.484 -15.452 7.468 1.00 . A A . 48 ILE C 1 1
8 7776 1 1 48 ILE CA C -1.065 -16.591 6.627 1.00 . A A . 48 ILE CA 1 1
8 7777 1 1 48 ILE CB C 0.032 -17.242 5.753 1.00 . A A . 48 ILE CB 1 1
8 7778 1 1 48 ILE CD1 C -0.110 -18.810 3.754 1.00 . A A . 48 ILE CD1 1 1
8 7779 1 1 48 ILE CG1 C -0.471 -18.577 5.202 1.00 . A A . 48 ILE CG1 1 1
8 7780 1 1 48 ILE CG2 C 1.316 -17.451 6.543 1.00 . A A . 48 ILE CG2 1 1
8 7781 1 1 48 ILE H H -2.136 -16.248 4.833 1.00 . A A . 48 ILE H 1 1
8 7782 1 1 48 ILE HA H -1.447 -17.346 7.298 1.00 . A A . 48 ILE HA 1 1
8 7783 1 1 48 ILE HB H 0.248 -16.581 4.928 1.00 . A A . 48 ILE HB 1 1
8 7784 1 1 48 ILE HD11 H 0.627 -18.083 3.447 1.00 . A A . 48 ILE HD11 1 1
8 7785 1 1 48 ILE HD12 H -0.994 -18.706 3.144 1.00 . A A . 48 ILE HD12 1 1
8 7786 1 1 48 ILE HD13 H 0.295 -19.805 3.640 1.00 . A A . 48 ILE HD13 1 1
8 7787 1 1 48 ILE HG12 H -0.047 -19.382 5.781 1.00 . A A . 48 ILE HG12 1 1
8 7788 1 1 48 ILE HG13 H -1.549 -18.611 5.285 1.00 . A A . 48 ILE HG13 1 1
8 7789 1 1 48 ILE HG21 H 2.064 -17.893 5.901 1.00 . A A . 48 ILE HG21 1 1
8 7790 1 1 48 ILE HG22 H 1.123 -18.108 7.376 1.00 . A A . 48 ILE HG22 1 1
8 7791 1 1 48 ILE HG23 H 1.673 -16.500 6.907 1.00 . A A . 48 ILE HG23 1 1
8 7792 1 1 48 ILE N N -2.172 -16.128 5.809 1.00 . A A . 48 ILE N 1 1
8 7793 1 1 48 ILE O O -0.156 -15.658 8.636 1.00 . A A . 48 ILE O 1 1
8 7794 1 1 49 LEU C C -0.875 -12.701 8.729 1.00 . A A . 49 LEU C 1 1
8 7795 1 1 49 LEU CA C 0.134 -13.116 7.672 1.00 . A A . 49 LEU CA 1 1
8 7796 1 1 49 LEU CB C 0.475 -11.902 6.789 1.00 . A A . 49 LEU CB 1 1
8 7797 1 1 49 LEU CD1 C 1.861 -13.478 5.355 1.00 . A A . 49 LEU CD1 1 1
8 7798 1 1 49 LEU CD2 C -0.076 -12.210 4.374 1.00 . A A . 49 LEU CD2 1 1
8 7799 1 1 49 LEU CG C 1.047 -12.185 5.394 1.00 . A A . 49 LEU CG 1 1
8 7800 1 1 49 LEU H H -0.684 -14.115 5.977 1.00 . A A . 49 LEU H 1 1
8 7801 1 1 49 LEU HA H 1.022 -13.447 8.169 1.00 . A A . 49 LEU HA 1 1
8 7802 1 1 49 LEU HB2 H -0.427 -11.322 6.663 1.00 . A A . 49 LEU HB2 1 1
8 7803 1 1 49 LEU HB3 H 1.190 -11.296 7.325 1.00 . A A . 49 LEU HB3 1 1
8 7804 1 1 49 LEU HD11 H 1.548 -14.077 4.513 1.00 . A A . 49 LEU HD11 1 1
8 7805 1 1 49 LEU HD12 H 1.712 -14.034 6.266 1.00 . A A . 49 LEU HD12 1 1
8 7806 1 1 49 LEU HD13 H 2.908 -13.237 5.253 1.00 . A A . 49 LEU HD13 1 1
8 7807 1 1 49 LEU HD21 H -0.109 -11.267 3.850 1.00 . A A . 49 LEU HD21 1 1
8 7808 1 1 49 LEU HD22 H -1.016 -12.370 4.878 1.00 . A A . 49 LEU HD22 1 1
8 7809 1 1 49 LEU HD23 H 0.094 -13.004 3.669 1.00 . A A . 49 LEU HD23 1 1
8 7810 1 1 49 LEU HG H 1.714 -11.376 5.124 1.00 . A A . 49 LEU HG 1 1
8 7811 1 1 49 LEU N N -0.387 -14.246 6.903 1.00 . A A . 49 LEU N 1 1
8 7812 1 1 49 LEU O O -0.523 -12.379 9.863 1.00 . A A . 49 LEU O 1 1
8 7813 1 1 50 SER C C -3.467 -13.362 10.313 1.00 . A A . 50 SER C 1 1
8 7814 1 1 50 SER CA C -3.241 -12.338 9.202 1.00 . A A . 50 SER CA 1 1
8 7815 1 1 50 SER CB C -4.522 -12.178 8.381 1.00 . A A . 50 SER CB 1 1
8 7816 1 1 50 SER H H -2.324 -12.975 7.407 1.00 . A A . 50 SER H 1 1
8 7817 1 1 50 SER HA H -2.999 -11.388 9.651 1.00 . A A . 50 SER HA 1 1
8 7818 1 1 50 SER HB2 H -4.776 -13.124 7.927 1.00 . A A . 50 SER HB2 1 1
8 7819 1 1 50 SER HB3 H -5.326 -11.864 9.031 1.00 . A A . 50 SER HB3 1 1
8 7820 1 1 50 SER HG H -5.092 -11.261 6.747 1.00 . A A . 50 SER HG 1 1
8 7821 1 1 50 SER N N -2.132 -12.715 8.328 1.00 . A A . 50 SER N 1 1
8 7822 1 1 50 SER O O -4.116 -13.068 11.316 1.00 . A A . 50 SER O 1 1
8 7823 1 1 50 SER OG O -4.355 -11.212 7.360 1.00 . A A . 50 SER OG 1 1
8 7824 1 1 51 ASN C C -1.794 -15.679 12.006 1.00 . A A . 51 ASN C 1 1
8 7825 1 1 51 ASN CA C -3.037 -15.626 11.125 1.00 . A A . 51 ASN CA 1 1
8 7826 1 1 51 ASN CB C -3.241 -16.972 10.430 1.00 . A A . 51 ASN CB 1 1
8 7827 1 1 51 ASN CG C -4.675 -17.179 9.983 1.00 . A A . 51 ASN CG 1 1
8 7828 1 1 51 ASN H H -2.398 -14.729 9.321 1.00 . A A . 51 ASN H 1 1
8 7829 1 1 51 ASN HA H -3.896 -15.413 11.743 1.00 . A A . 51 ASN HA 1 1
8 7830 1 1 51 ASN HB2 H -2.603 -17.021 9.560 1.00 . A A . 51 ASN HB2 1 1
8 7831 1 1 51 ASN HB3 H -2.976 -17.766 11.112 1.00 . A A . 51 ASN HB3 1 1
8 7832 1 1 51 ASN HD21 H -4.072 -17.539 8.123 1.00 . A A . 51 ASN HD21 1 1
8 7833 1 1 51 ASN HD22 H -5.778 -17.609 8.386 1.00 . A A . 51 ASN HD22 1 1
8 7834 1 1 51 ASN N N -2.912 -14.560 10.136 1.00 . A A . 51 ASN N 1 1
8 7835 1 1 51 ASN ND2 N -4.860 -17.473 8.701 1.00 . A A . 51 ASN ND2 1 1
8 7836 1 1 51 ASN O O -1.836 -16.170 13.134 1.00 . A A . 51 ASN O 1 1
8 7837 1 1 51 ASN OD1 O -5.604 -17.076 10.782 1.00 . A A . 51 ASN OD1 1 1
8 7838 1 1 52 LEU C C 0.472 -14.234 13.413 1.00 . A A . 52 LEU C 1 1
8 7839 1 1 52 LEU CA C 0.568 -15.128 12.194 1.00 . A A . 52 LEU CA 1 1
8 7840 1 1 52 LEU CB C 1.683 -14.632 11.270 1.00 . A A . 52 LEU CB 1 1
8 7841 1 1 52 LEU CD1 C 2.644 -15.315 9.053 1.00 . A A . 52 LEU CD1 1 1
8 7842 1 1 52 LEU CD2 C 3.771 -16.003 11.156 1.00 . A A . 52 LEU CD2 1 1
8 7843 1 1 52 LEU CG C 2.433 -15.723 10.502 1.00 . A A . 52 LEU CG 1 1
8 7844 1 1 52 LEU H H -0.718 -14.789 10.583 1.00 . A A . 52 LEU H 1 1
8 7845 1 1 52 LEU HA H 0.801 -16.124 12.528 1.00 . A A . 52 LEU HA 1 1
8 7846 1 1 52 LEU HB2 H 1.248 -13.950 10.554 1.00 . A A . 52 LEU HB2 1 1
8 7847 1 1 52 LEU HB3 H 2.400 -14.088 11.867 1.00 . A A . 52 LEU HB3 1 1
8 7848 1 1 52 LEU HD11 H 3.491 -15.851 8.649 1.00 . A A . 52 LEU HD11 1 1
8 7849 1 1 52 LEU HD12 H 2.831 -14.254 9.000 1.00 . A A . 52 LEU HD12 1 1
8 7850 1 1 52 LEU HD13 H 1.766 -15.553 8.481 1.00 . A A . 52 LEU HD13 1 1
8 7851 1 1 52 LEU HD21 H 4.401 -16.543 10.466 1.00 . A A . 52 LEU HD21 1 1
8 7852 1 1 52 LEU HD22 H 3.620 -16.592 12.046 1.00 . A A . 52 LEU HD22 1 1
8 7853 1 1 52 LEU HD23 H 4.242 -15.068 11.417 1.00 . A A . 52 LEU HD23 1 1
8 7854 1 1 52 LEU HG H 1.852 -16.636 10.516 1.00 . A A . 52 LEU HG 1 1
8 7855 1 1 52 LEU N N -0.689 -15.162 11.479 1.00 . A A . 52 LEU N 1 1
8 7856 1 1 52 LEU O O -0.422 -13.395 13.530 1.00 . A A . 52 LEU O 1 1
8 7857 1 1 53 PRO C C 2.181 -12.291 15.329 1.00 . A A . 53 PRO C 1 1
8 7858 1 1 53 PRO CA C 1.498 -13.634 15.560 1.00 . A A . 53 PRO CA 1 1
8 7859 1 1 53 PRO CB C 2.347 -14.542 16.439 1.00 . A A . 53 PRO CB 1 1
8 7860 1 1 53 PRO CD C 2.517 -15.382 14.221 1.00 . A A . 53 PRO CD 1 1
8 7861 1 1 53 PRO CG C 3.305 -15.158 15.483 1.00 . A A . 53 PRO CG 1 1
8 7862 1 1 53 PRO HA H 0.527 -13.484 16.009 1.00 . A A . 53 PRO HA 1 1
8 7863 1 1 53 PRO HB2 H 2.849 -13.961 17.196 1.00 . A A . 53 PRO HB2 1 1
8 7864 1 1 53 PRO HB3 H 1.718 -15.289 16.893 1.00 . A A . 53 PRO HB3 1 1
8 7865 1 1 53 PRO HD2 H 3.118 -15.176 13.351 1.00 . A A . 53 PRO HD2 1 1
8 7866 1 1 53 PRO HD3 H 2.131 -16.390 14.183 1.00 . A A . 53 PRO HD3 1 1
8 7867 1 1 53 PRO HG2 H 4.127 -14.481 15.299 1.00 . A A . 53 PRO HG2 1 1
8 7868 1 1 53 PRO HG3 H 3.667 -16.098 15.874 1.00 . A A . 53 PRO HG3 1 1
8 7869 1 1 53 PRO N N 1.418 -14.408 14.330 1.00 . A A . 53 PRO N 1 1
8 7870 1 1 53 PRO O O 3.021 -11.862 16.118 1.00 . A A . 53 PRO O 1 1
8 7871 1 1 54 GLU C C 3.906 -10.354 13.930 1.00 . A A . 54 GLU C 1 1
8 7872 1 1 54 GLU CA C 2.381 -10.347 13.856 1.00 . A A . 54 GLU CA 1 1
8 7873 1 1 54 GLU CB C 1.824 -9.247 14.760 1.00 . A A . 54 GLU CB 1 1
8 7874 1 1 54 GLU CD C -0.361 -9.633 15.968 1.00 . A A . 54 GLU CD 1 1
8 7875 1 1 54 GLU CG C 0.310 -9.125 14.707 1.00 . A A . 54 GLU CG 1 1
8 7876 1 1 54 GLU H H 1.143 -12.046 13.640 1.00 . A A . 54 GLU H 1 1
8 7877 1 1 54 GLU HA H 2.088 -10.142 12.836 1.00 . A A . 54 GLU HA 1 1
8 7878 1 1 54 GLU HB2 H 2.112 -9.456 15.781 1.00 . A A . 54 GLU HB2 1 1
8 7879 1 1 54 GLU HB3 H 2.250 -8.302 14.461 1.00 . A A . 54 GLU HB3 1 1
8 7880 1 1 54 GLU HG2 H 0.049 -8.087 14.572 1.00 . A A . 54 GLU HG2 1 1
8 7881 1 1 54 GLU HG3 H -0.055 -9.699 13.867 1.00 . A A . 54 GLU HG3 1 1
8 7882 1 1 54 GLU N N 1.813 -11.640 14.227 1.00 . A A . 54 GLU N 1 1
8 7883 1 1 54 GLU O O 4.531 -9.302 14.067 1.00 . A A . 54 GLU O 1 1
8 7884 1 1 54 GLU OE1 O 0.090 -10.667 16.504 1.00 . A A . 54 GLU OE1 1 1
8 7885 1 1 54 GLU OE2 O -1.334 -8.996 16.421 1.00 . A A . 54 GLU OE2 1 1
8 7886 1 1 55 SER C C 6.538 -11.196 12.513 1.00 . A A . 55 SER C 1 1
8 7887 1 1 55 SER CA C 5.953 -11.649 13.847 1.00 . A A . 55 SER CA 1 1
8 7888 1 1 55 SER CB C 6.377 -13.087 14.159 1.00 . A A . 55 SER CB 1 1
8 7889 1 1 55 SER H H 3.960 -12.341 13.689 1.00 . A A . 55 SER H 1 1
8 7890 1 1 55 SER HA H 6.317 -10.996 14.627 1.00 . A A . 55 SER HA 1 1
8 7891 1 1 55 SER HB2 H 5.838 -13.437 15.027 1.00 . A A . 55 SER HB2 1 1
8 7892 1 1 55 SER HB3 H 6.147 -13.718 13.314 1.00 . A A . 55 SER HB3 1 1
8 7893 1 1 55 SER HG H 7.951 -13.949 14.950 1.00 . A A . 55 SER HG 1 1
8 7894 1 1 55 SER N N 4.503 -11.535 13.815 1.00 . A A . 55 SER N 1 1
8 7895 1 1 55 SER O O 7.655 -10.678 12.454 1.00 . A A . 55 SER O 1 1
8 7896 1 1 55 SER OG O 7.768 -13.166 14.425 1.00 . A A . 55 SER OG 1 1
8 7897 1 1 56 VAL C C 5.858 -9.494 9.929 1.00 . A A . 56 VAL C 1 1
8 7898 1 1 56 VAL CA C 6.161 -10.965 10.125 1.00 . A A . 56 VAL CA 1 1
8 7899 1 1 56 VAL CB C 5.428 -11.767 9.024 1.00 . A A . 56 VAL CB 1 1
8 7900 1 1 56 VAL CG1 C 6.289 -11.885 7.773 1.00 . A A . 56 VAL CG1 1 1
8 7901 1 1 56 VAL CG2 C 5.018 -13.144 9.530 1.00 . A A . 56 VAL CG2 1 1
8 7902 1 1 56 VAL H H 4.883 -11.756 11.548 1.00 . A A . 56 VAL H 1 1
8 7903 1 1 56 VAL HA H 7.224 -11.129 10.024 1.00 . A A . 56 VAL HA 1 1
8 7904 1 1 56 VAL HB H 4.530 -11.227 8.759 1.00 . A A . 56 VAL HB 1 1
8 7905 1 1 56 VAL HG11 H 7.289 -11.539 7.991 1.00 . A A . 56 VAL HG11 1 1
8 7906 1 1 56 VAL HG12 H 5.864 -11.276 6.986 1.00 . A A . 56 VAL HG12 1 1
8 7907 1 1 56 VAL HG13 H 6.325 -12.915 7.452 1.00 . A A . 56 VAL HG13 1 1
8 7908 1 1 56 VAL HG21 H 4.701 -13.753 8.698 1.00 . A A . 56 VAL HG21 1 1
8 7909 1 1 56 VAL HG22 H 4.202 -13.040 10.231 1.00 . A A . 56 VAL HG22 1 1
8 7910 1 1 56 VAL HG23 H 5.858 -13.613 10.021 1.00 . A A . 56 VAL HG23 1 1
8 7911 1 1 56 VAL N N 5.760 -11.370 11.444 1.00 . A A . 56 VAL N 1 1
8 7912 1 1 56 VAL O O 5.340 -8.819 10.817 1.00 . A A . 56 VAL O 1 1
8 7913 1 1 57 ALA C C 5.596 -7.554 6.888 1.00 . A A . 57 ALA C 1 1
8 7914 1 1 57 ALA CA C 5.926 -7.646 8.372 1.00 . A A . 57 ALA CA 1 1
8 7915 1 1 57 ALA CB C 7.136 -6.785 8.707 1.00 . A A . 57 ALA CB 1 1
8 7916 1 1 57 ALA H H 6.552 -9.641 8.110 1.00 . A A . 57 ALA H 1 1
8 7917 1 1 57 ALA HA H 5.083 -7.285 8.944 1.00 . A A . 57 ALA HA 1 1
8 7918 1 1 57 ALA HB1 H 6.847 -6.017 9.409 1.00 . A A . 57 ALA HB1 1 1
8 7919 1 1 57 ALA HB2 H 7.514 -6.323 7.805 1.00 . A A . 57 ALA HB2 1 1
8 7920 1 1 57 ALA HB3 H 7.907 -7.402 9.145 1.00 . A A . 57 ALA HB3 1 1
8 7921 1 1 57 ALA N N 6.167 -9.028 8.752 1.00 . A A . 57 ALA N 1 1
8 7922 1 1 57 ALA O O 6.325 -8.089 6.055 1.00 . A A . 57 ALA O 1 1
8 7923 1 1 58 TYR C C 4.773 -5.457 4.597 1.00 . A A . 58 TYR C 1 1
8 7924 1 1 58 TYR CA C 4.141 -6.711 5.157 1.00 . A A . 58 TYR CA 1 1
8 7925 1 1 58 TYR CB C 2.621 -6.670 4.982 1.00 . A A . 58 TYR CB 1 1
8 7926 1 1 58 TYR CD1 C 2.213 -5.187 2.983 1.00 . A A . 58 TYR CD1 1 1
8 7927 1 1 58 TYR CD2 C 1.778 -7.520 2.761 1.00 . A A . 58 TYR CD2 1 1
8 7928 1 1 58 TYR CE1 C 1.827 -4.986 1.674 1.00 . A A . 58 TYR CE1 1 1
8 7929 1 1 58 TYR CE2 C 1.394 -7.326 1.451 1.00 . A A . 58 TYR CE2 1 1
8 7930 1 1 58 TYR CG C 2.193 -6.455 3.549 1.00 . A A . 58 TYR CG 1 1
8 7931 1 1 58 TYR CZ C 1.419 -6.058 0.912 1.00 . A A . 58 TYR CZ 1 1
8 7932 1 1 58 TYR H H 3.966 -6.440 7.245 1.00 . A A . 58 TYR H 1 1
8 7933 1 1 58 TYR HA H 4.537 -7.552 4.615 1.00 . A A . 58 TYR HA 1 1
8 7934 1 1 58 TYR HB2 H 2.200 -7.607 5.316 1.00 . A A . 58 TYR HB2 1 1
8 7935 1 1 58 TYR HB3 H 2.215 -5.865 5.575 1.00 . A A . 58 TYR HB3 1 1
8 7936 1 1 58 TYR HD1 H 2.533 -4.350 3.582 1.00 . A A . 58 TYR HD1 1 1
8 7937 1 1 58 TYR HD2 H 1.758 -8.513 3.186 1.00 . A A . 58 TYR HD2 1 1
8 7938 1 1 58 TYR HE1 H 1.849 -3.992 1.250 1.00 . A A . 58 TYR HE1 1 1
8 7939 1 1 58 TYR HE2 H 1.075 -8.165 0.853 1.00 . A A . 58 TYR HE2 1 1
8 7940 1 1 58 TYR HH H 0.080 -5.702 -0.417 1.00 . A A . 58 TYR HH 1 1
8 7941 1 1 58 TYR N N 4.513 -6.864 6.551 1.00 . A A . 58 TYR N 1 1
8 7942 1 1 58 TYR O O 4.519 -4.357 5.072 1.00 . A A . 58 TYR O 1 1
8 7943 1 1 58 TYR OH O 1.027 -5.859 -0.388 1.00 . A A . 58 TYR OH 1 1
8 7944 1 1 59 THR C C 5.711 -4.223 1.594 1.00 . A A . 59 THR C 1 1
8 7945 1 1 59 THR CA C 6.291 -4.513 2.972 1.00 . A A . 59 THR CA 1 1
8 7946 1 1 59 THR CB C 7.801 -4.753 2.881 1.00 . A A . 59 THR CB 1 1
8 7947 1 1 59 THR CG2 C 8.622 -3.567 3.355 1.00 . A A . 59 THR CG2 1 1
8 7948 1 1 59 THR H H 5.783 -6.545 3.264 1.00 . A A . 59 THR H 1 1
8 7949 1 1 59 THR HA H 6.114 -3.657 3.600 1.00 . A A . 59 THR HA 1 1
8 7950 1 1 59 THR HB H 8.065 -4.948 1.850 1.00 . A A . 59 THR HB 1 1
8 7951 1 1 59 THR HG1 H 8.624 -6.517 3.098 1.00 . A A . 59 THR HG1 1 1
8 7952 1 1 59 THR HG21 H 9.299 -3.261 2.572 1.00 . A A . 59 THR HG21 1 1
8 7953 1 1 59 THR HG22 H 9.188 -3.847 4.233 1.00 . A A . 59 THR HG22 1 1
8 7954 1 1 59 THR HG23 H 7.963 -2.747 3.603 1.00 . A A . 59 THR HG23 1 1
8 7955 1 1 59 THR N N 5.610 -5.634 3.591 1.00 . A A . 59 THR N 1 1
8 7956 1 1 59 THR O O 5.515 -5.130 0.786 1.00 . A A . 59 THR O 1 1
8 7957 1 1 59 THR OG1 O 8.179 -5.875 3.658 1.00 . A A . 59 THR OG1 1 1
8 7958 1 1 60 CYS C C 5.896 -2.518 -1.004 1.00 . A A . 60 CYS C 1 1
8 7959 1 1 60 CYS CA C 4.835 -2.532 0.085 1.00 . A A . 60 CYS CA 1 1
8 7960 1 1 60 CYS CB C 4.196 -1.148 0.243 1.00 . A A . 60 CYS CB 1 1
8 7961 1 1 60 CYS H H 5.582 -2.287 2.034 1.00 . A A . 60 CYS H 1 1
8 7962 1 1 60 CYS HA H 4.071 -3.242 -0.187 1.00 . A A . 60 CYS HA 1 1
8 7963 1 1 60 CYS HB2 H 3.632 -0.914 -0.646 1.00 . A A . 60 CYS HB2 1 1
8 7964 1 1 60 CYS HB3 H 3.527 -1.167 1.096 1.00 . A A . 60 CYS HB3 1 1
8 7965 1 1 60 CYS N N 5.414 -2.954 1.347 1.00 . A A . 60 CYS N 1 1
8 7966 1 1 60 CYS O O 7.089 -2.579 -0.721 1.00 . A A . 60 CYS O 1 1
8 7967 1 1 60 CYS SG S 5.379 0.193 0.507 1.00 . A A . 60 CYS SG 1 1
8 7968 1 1 61 VAL C C 7.445 -1.427 -3.311 1.00 . A A . 61 VAL C 1 1
8 7969 1 1 61 VAL CA C 6.362 -2.506 -3.389 1.00 . A A . 61 VAL CA 1 1
8 7970 1 1 61 VAL CB C 5.591 -2.350 -4.712 1.00 . A A . 61 VAL CB 1 1
8 7971 1 1 61 VAL CG1 C 4.724 -1.115 -4.663 1.00 . A A . 61 VAL CG1 1 1
8 7972 1 1 61 VAL CG2 C 6.535 -2.275 -5.895 1.00 . A A . 61 VAL CG2 1 1
8 7973 1 1 61 VAL H H 4.485 -2.458 -2.411 1.00 . A A . 61 VAL H 1 1
8 7974 1 1 61 VAL HA H 6.836 -3.473 -3.394 1.00 . A A . 61 VAL HA 1 1
8 7975 1 1 61 VAL HB H 4.950 -3.211 -4.839 1.00 . A A . 61 VAL HB 1 1
8 7976 1 1 61 VAL HG11 H 3.938 -1.196 -5.396 1.00 . A A . 61 VAL HG11 1 1
8 7977 1 1 61 VAL HG12 H 5.327 -0.246 -4.875 1.00 . A A . 61 VAL HG12 1 1
8 7978 1 1 61 VAL HG13 H 4.293 -1.024 -3.681 1.00 . A A . 61 VAL HG13 1 1
8 7979 1 1 61 VAL HG21 H 7.052 -3.215 -6.006 1.00 . A A . 61 VAL HG21 1 1
8 7980 1 1 61 VAL HG22 H 7.251 -1.483 -5.728 1.00 . A A . 61 VAL HG22 1 1
8 7981 1 1 61 VAL HG23 H 5.970 -2.065 -6.790 1.00 . A A . 61 VAL HG23 1 1
8 7982 1 1 61 VAL N N 5.452 -2.478 -2.250 1.00 . A A . 61 VAL N 1 1
8 7983 1 1 61 VAL O O 8.603 -1.690 -3.633 1.00 . A A . 61 VAL O 1 1
8 7984 1 1 62 ASN C C 9.124 0.584 -1.808 1.00 . A A . 62 ASN C 1 1
8 7985 1 1 62 ASN CA C 8.042 0.875 -2.833 1.00 . A A . 62 ASN CA 1 1
8 7986 1 1 62 ASN CB C 7.337 2.193 -2.498 1.00 . A A . 62 ASN CB 1 1
8 7987 1 1 62 ASN CG C 8.166 3.409 -2.864 1.00 . A A . 62 ASN CG 1 1
8 7988 1 1 62 ASN H H 6.138 -0.050 -2.683 1.00 . A A . 62 ASN H 1 1
8 7989 1 1 62 ASN HA H 8.508 0.955 -3.795 1.00 . A A . 62 ASN HA 1 1
8 7990 1 1 62 ASN HB2 H 6.403 2.242 -3.037 1.00 . A A . 62 ASN HB2 1 1
8 7991 1 1 62 ASN HB3 H 7.137 2.224 -1.437 1.00 . A A . 62 ASN HB3 1 1
8 7992 1 1 62 ASN HD21 H 8.538 2.649 -4.662 1.00 . A A . 62 ASN HD21 1 1
8 7993 1 1 62 ASN HD22 H 9.259 4.182 -4.332 1.00 . A A . 62 ASN HD22 1 1
8 7994 1 1 62 ASN N N 7.074 -0.217 -2.910 1.00 . A A . 62 ASN N 1 1
8 7995 1 1 62 ASN ND2 N 8.707 3.416 -4.076 1.00 . A A . 62 ASN ND2 1 1
8 7996 1 1 62 ASN O O 10.313 0.764 -2.073 1.00 . A A . 62 ASN O 1 1
8 7997 1 1 62 ASN OD1 O 8.310 4.338 -2.067 1.00 . A A . 62 ASN OD1 1 1
8 7998 1 1 63 CYS C C 10.425 -1.475 -0.017 1.00 . A A . 63 CYS C 1 1
8 7999 1 1 63 CYS CA C 9.639 -0.247 0.398 1.00 . A A . 63 CYS CA 1 1
8 8000 1 1 63 CYS CB C 8.885 -0.491 1.699 1.00 . A A . 63 CYS CB 1 1
8 8001 1 1 63 CYS H H 7.755 -0.042 -0.514 1.00 . A A . 63 CYS H 1 1
8 8002 1 1 63 CYS HA H 10.322 0.579 0.531 1.00 . A A . 63 CYS HA 1 1
8 8003 1 1 63 CYS HB2 H 8.018 -1.103 1.499 1.00 . A A . 63 CYS HB2 1 1
8 8004 1 1 63 CYS HB3 H 9.530 -1.002 2.398 1.00 . A A . 63 CYS HB3 1 1
8 8005 1 1 63 CYS N N 8.711 0.104 -0.655 1.00 . A A . 63 CYS N 1 1
8 8006 1 1 63 CYS O O 11.627 -1.580 0.225 1.00 . A A . 63 CYS O 1 1
8 8007 1 1 63 CYS SG S 8.312 1.032 2.483 1.00 . A A . 63 CYS SG 1 1
8 8008 1 1 64 THR C C 11.173 -3.400 -2.368 1.00 . A A . 64 THR C 1 1
8 8009 1 1 64 THR CA C 10.319 -3.638 -1.116 1.00 . A A . 64 THR CA 1 1
8 8010 1 1 64 THR CB C 9.213 -4.673 -1.355 1.00 . A A . 64 THR CB 1 1
8 8011 1 1 64 THR CG2 C 9.325 -5.433 -2.653 1.00 . A A . 64 THR CG2 1 1
8 8012 1 1 64 THR H H 8.766 -2.240 -0.822 1.00 . A A . 64 THR H 1 1
8 8013 1 1 64 THR HA H 10.956 -3.998 -0.338 1.00 . A A . 64 THR HA 1 1
8 8014 1 1 64 THR HB H 8.268 -4.160 -1.359 1.00 . A A . 64 THR HB 1 1
8 8015 1 1 64 THR HG1 H 9.983 -6.154 -0.333 1.00 . A A . 64 THR HG1 1 1
8 8016 1 1 64 THR HG21 H 8.802 -6.372 -2.564 1.00 . A A . 64 THR HG21 1 1
8 8017 1 1 64 THR HG22 H 10.363 -5.618 -2.869 1.00 . A A . 64 THR HG22 1 1
8 8018 1 1 64 THR HG23 H 8.886 -4.848 -3.447 1.00 . A A . 64 THR HG23 1 1
8 8019 1 1 64 THR N N 9.720 -2.401 -0.651 1.00 . A A . 64 THR N 1 1
8 8020 1 1 64 THR O O 11.929 -4.273 -2.793 1.00 . A A . 64 THR O 1 1
8 8021 1 1 64 THR OG1 O 9.186 -5.622 -0.306 1.00 . A A . 64 THR OG1 1 1
8 8022 1 1 65 GLU C C 11.586 -2.818 -5.273 1.00 . A A . 65 GLU C 1 1
8 8023 1 1 65 GLU CA C 11.831 -1.839 -4.127 1.00 . A A . 65 GLU CA 1 1
8 8024 1 1 65 GLU CB C 13.325 -1.785 -3.786 1.00 . A A . 65 GLU CB 1 1
8 8025 1 1 65 GLU CD C 15.483 -0.472 -3.885 1.00 . A A . 65 GLU CD 1 1
8 8026 1 1 65 GLU CG C 13.988 -0.463 -4.142 1.00 . A A . 65 GLU CG 1 1
8 8027 1 1 65 GLU H H 10.454 -1.548 -2.543 1.00 . A A . 65 GLU H 1 1
8 8028 1 1 65 GLU HA H 11.507 -0.858 -4.439 1.00 . A A . 65 GLU HA 1 1
8 8029 1 1 65 GLU HB2 H 13.443 -1.945 -2.725 1.00 . A A . 65 GLU HB2 1 1
8 8030 1 1 65 GLU HB3 H 13.835 -2.574 -4.318 1.00 . A A . 65 GLU HB3 1 1
8 8031 1 1 65 GLU HG2 H 13.822 -0.260 -5.190 1.00 . A A . 65 GLU HG2 1 1
8 8032 1 1 65 GLU HG3 H 13.540 0.321 -3.549 1.00 . A A . 65 GLU HG3 1 1
8 8033 1 1 65 GLU N N 11.060 -2.205 -2.938 1.00 . A A . 65 GLU N 1 1
8 8034 1 1 65 GLU O O 11.011 -3.888 -5.080 1.00 . A A . 65 GLU O 1 1
8 8035 1 1 65 GLU OE1 O 16.169 -1.387 -4.391 1.00 . A A . 65 GLU OE1 1 1
8 8036 1 1 65 GLU OE2 O 15.969 0.434 -3.176 1.00 . A A . 65 GLU OE2 1 1
8 8037 1 1 66 ARG C C 10.380 -3.480 -7.969 1.00 . A A . 66 ARG C 1 1
8 8038 1 1 66 ARG CA C 11.858 -3.274 -7.652 1.00 . A A . 66 ARG CA 1 1
8 8039 1 1 66 ARG CB C 12.536 -4.627 -7.447 1.00 . A A . 66 ARG CB 1 1
8 8040 1 1 66 ARG CD C 13.572 -6.558 -8.674 1.00 . A A . 66 ARG CD 1 1
8 8041 1 1 66 ARG CG C 12.445 -5.539 -8.658 1.00 . A A . 66 ARG CG 1 1
8 8042 1 1 66 ARG CZ C 13.726 -8.043 -10.646 1.00 . A A . 66 ARG CZ 1 1
8 8043 1 1 66 ARG H H 12.475 -1.572 -6.558 1.00 . A A . 66 ARG H 1 1
8 8044 1 1 66 ARG HA H 12.325 -2.770 -8.485 1.00 . A A . 66 ARG HA 1 1
8 8045 1 1 66 ARG HB2 H 13.579 -4.464 -7.221 1.00 . A A . 66 ARG HB2 1 1
8 8046 1 1 66 ARG HB3 H 12.069 -5.128 -6.612 1.00 . A A . 66 ARG HB3 1 1
8 8047 1 1 66 ARG HD2 H 14.417 -6.146 -8.140 1.00 . A A . 66 ARG HD2 1 1
8 8048 1 1 66 ARG HD3 H 13.238 -7.453 -8.177 1.00 . A A . 66 ARG HD3 1 1
8 8049 1 1 66 ARG HE H 14.517 -6.217 -10.517 1.00 . A A . 66 ARG HE 1 1
8 8050 1 1 66 ARG HG2 H 11.501 -6.060 -8.634 1.00 . A A . 66 ARG HG2 1 1
8 8051 1 1 66 ARG HG3 H 12.505 -4.938 -9.554 1.00 . A A . 66 ARG HG3 1 1
8 8052 1 1 66 ARG HH11 H 12.667 -8.842 -9.115 1.00 . A A . 66 ARG HH11 1 1
8 8053 1 1 66 ARG HH12 H 12.815 -9.845 -10.516 1.00 . A A . 66 ARG HH12 1 1
8 8054 1 1 66 ARG HH21 H 14.715 -7.546 -12.333 1.00 . A A . 66 ARG HH21 1 1
8 8055 1 1 66 ARG HH22 H 13.980 -9.114 -12.339 1.00 . A A . 66 ARG HH22 1 1
8 8056 1 1 66 ARG N N 12.026 -2.438 -6.469 1.00 . A A . 66 ARG N 1 1
8 8057 1 1 66 ARG NE N 13.995 -6.891 -10.033 1.00 . A A . 66 ARG NE 1 1
8 8058 1 1 66 ARG NH1 N 13.011 -8.987 -10.041 1.00 . A A . 66 ARG NH1 1 1
8 8059 1 1 66 ARG NH2 N 14.176 -8.251 -11.873 1.00 . A A . 66 ARG NH2 1 1
8 8060 1 1 66 ARG O O 9.517 -3.270 -7.116 1.00 . A A . 66 ARG O 1 1
8 8061 1 1 67 HIS C C 8.274 -5.538 -9.209 1.00 . A A . 67 HIS C 1 1
8 8062 1 1 67 HIS CA C 8.728 -4.143 -9.632 1.00 . A A . 67 HIS CA 1 1
8 8063 1 1 67 HIS CB C 8.610 -3.994 -11.154 1.00 . A A . 67 HIS CB 1 1
8 8064 1 1 67 HIS CD2 C 8.302 -2.004 -12.800 1.00 . A A . 67 HIS CD2 1 1
8 8065 1 1 67 HIS CE1 C 9.155 -0.421 -11.544 1.00 . A A . 67 HIS CE1 1 1
8 8066 1 1 67 HIS CG C 8.687 -2.574 -11.630 1.00 . A A . 67 HIS CG 1 1
8 8067 1 1 67 HIS H H 10.831 -4.051 -9.831 1.00 . A A . 67 HIS H 1 1
8 8068 1 1 67 HIS HA H 8.095 -3.410 -9.156 1.00 . A A . 67 HIS HA 1 1
8 8069 1 1 67 HIS HB2 H 9.411 -4.545 -11.623 1.00 . A A . 67 HIS HB2 1 1
8 8070 1 1 67 HIS HB3 H 7.663 -4.402 -11.475 1.00 . A A . 67 HIS HB3 1 1
8 8071 1 1 67 HIS HD1 H 9.584 -1.648 -9.965 1.00 . A A . 67 HIS HD1 1 1
8 8072 1 1 67 HIS HD2 H 7.837 -2.506 -13.637 1.00 . A A . 67 HIS HD2 1 1
8 8073 1 1 67 HIS HE1 H 9.495 0.542 -11.195 1.00 . A A . 67 HIS HE1 1 1
8 8074 1 1 67 HIS HE2 H 8.549 -0.025 -13.460 1.00 . A A . 67 HIS HE2 1 1
8 8075 1 1 67 HIS N N 10.099 -3.899 -9.200 1.00 . A A . 67 HIS N 1 1
8 8076 1 1 67 HIS ND1 N 9.217 -1.555 -10.869 1.00 . A A . 67 HIS ND1 1 1
8 8077 1 1 67 HIS NE2 N 8.605 -0.665 -12.720 1.00 . A A . 67 HIS NE2 1 1
8 8078 1 1 67 HIS O O 7.085 -5.781 -9.009 1.00 . A A . 67 HIS O 1 1
8 8079 2 2 1 ZN ZN ZN -3.841 -1.109 -6.466 1.00 . B A . 81 ZN ZN 1 1
8 8080 3 2 1 ZN ZN ZN 6.107 0.544 2.678 1.00 . C A . 82 ZN ZN 1 1
9 8081 1 1 1 GLY C C -8.007 13.844 -2.325 1.00 . A A . -2 GLY C 1 1
9 8082 1 1 1 GLY CA C -7.400 14.934 -3.197 1.00 . A A . -2 GLY CA 1 1
9 8083 1 1 1 GLY H1 H -6.411 16.636 -2.498 1.00 . A A . -2 GLY H1 1 1
9 8084 1 1 1 GLY H2 H -7.764 16.220 -1.582 1.00 . A A . -2 GLY H2 1 1
9 8085 1 1 1 GLY H3 H -7.961 16.946 -3.094 1.00 . A A . -2 GLY H3 1 1
9 8086 1 1 1 GLY HA2 H -7.965 15.000 -4.115 1.00 . A A . -2 GLY HA2 1 1
9 8087 1 1 1 GLY HA3 H -6.385 14.654 -3.435 1.00 . A A . -2 GLY HA3 1 1
9 8088 1 1 1 GLY N N -7.385 16.277 -2.546 1.00 . A A . -2 GLY N 1 1
9 8089 1 1 1 GLY O O -7.727 12.662 -2.524 1.00 . A A . -2 GLY O 1 1
9 8090 1 1 2 SER C C -8.440 12.490 0.319 1.00 . A A . -1 SER C 1 1
9 8091 1 1 2 SER CA C -9.480 13.274 -0.470 1.00 . A A . -1 SER CA 1 1
9 8092 1 1 2 SER CB C -10.370 12.322 -1.268 1.00 . A A . -1 SER CB 1 1
9 8093 1 1 2 SER H H -9.033 15.186 -1.252 1.00 . A A . -1 SER H 1 1
9 8094 1 1 2 SER HA H -10.094 13.829 0.223 1.00 . A A . -1 SER HA 1 1
9 8095 1 1 2 SER HB2 H -10.638 12.786 -2.206 1.00 . A A . -1 SER HB2 1 1
9 8096 1 1 2 SER HB3 H -9.834 11.404 -1.460 1.00 . A A . -1 SER HB3 1 1
9 8097 1 1 2 SER HG H -11.517 11.116 -0.235 1.00 . A A . -1 SER HG 1 1
9 8098 1 1 2 SER N N -8.841 14.233 -1.363 1.00 . A A . -1 SER N 1 1
9 8099 1 1 2 SER O O -8.053 11.385 -0.065 1.00 . A A . -1 SER O 1 1
9 8100 1 1 2 SER OG O -11.556 12.021 -0.555 1.00 . A A . -1 SER OG 1 1
9 8101 1 1 3 ALA C C -5.700 12.188 1.495 1.00 . A A . 3 ALA C 1 1
9 8102 1 1 3 ALA CA C -6.987 12.435 2.268 1.00 . A A . 3 ALA CA 1 1
9 8103 1 1 3 ALA CB C -7.527 11.129 2.827 1.00 . A A . 3 ALA CB 1 1
9 8104 1 1 3 ALA H H -8.330 13.956 1.674 1.00 . A A . 3 ALA H 1 1
9 8105 1 1 3 ALA HA H -6.777 13.095 3.097 1.00 . A A . 3 ALA HA 1 1
9 8106 1 1 3 ALA HB1 H -7.458 10.359 2.073 1.00 . A A . 3 ALA HB1 1 1
9 8107 1 1 3 ALA HB2 H -8.560 11.260 3.116 1.00 . A A . 3 ALA HB2 1 1
9 8108 1 1 3 ALA HB3 H -6.945 10.839 3.691 1.00 . A A . 3 ALA HB3 1 1
9 8109 1 1 3 ALA N N -7.986 13.073 1.423 1.00 . A A . 3 ALA N 1 1
9 8110 1 1 3 ALA O O -5.635 12.420 0.287 1.00 . A A . 3 ALA O 1 1
9 8111 1 1 4 LYS C C -2.521 10.579 2.513 1.00 . A A . 4 LYS C 1 1
9 8112 1 1 4 LYS CA C -3.386 11.430 1.589 1.00 . A A . 4 LYS CA 1 1
9 8113 1 1 4 LYS CB C -2.660 12.732 1.244 1.00 . A A . 4 LYS CB 1 1
9 8114 1 1 4 LYS CD C -3.272 14.859 2.446 1.00 . A A . 4 LYS CD 1 1
9 8115 1 1 4 LYS CE C -3.802 15.166 3.840 1.00 . A A . 4 LYS CE 1 1
9 8116 1 1 4 LYS CG C -2.386 13.624 2.447 1.00 . A A . 4 LYS CG 1 1
9 8117 1 1 4 LYS H H -4.799 11.550 3.160 1.00 . A A . 4 LYS H 1 1
9 8118 1 1 4 LYS HA H -3.566 10.879 0.678 1.00 . A A . 4 LYS HA 1 1
9 8119 1 1 4 LYS HB2 H -1.715 12.490 0.783 1.00 . A A . 4 LYS HB2 1 1
9 8120 1 1 4 LYS HB3 H -3.261 13.288 0.540 1.00 . A A . 4 LYS HB3 1 1
9 8121 1 1 4 LYS HD2 H -2.696 15.704 2.100 1.00 . A A . 4 LYS HD2 1 1
9 8122 1 1 4 LYS HD3 H -4.107 14.693 1.782 1.00 . A A . 4 LYS HD3 1 1
9 8123 1 1 4 LYS HE2 H -3.301 14.525 4.551 1.00 . A A . 4 LYS HE2 1 1
9 8124 1 1 4 LYS HE3 H -3.586 16.199 4.073 1.00 . A A . 4 LYS HE3 1 1
9 8125 1 1 4 LYS HG2 H -2.571 13.064 3.350 1.00 . A A . 4 LYS HG2 1 1
9 8126 1 1 4 LYS HG3 H -1.353 13.936 2.421 1.00 . A A . 4 LYS HG3 1 1
9 8127 1 1 4 LYS HZ1 H -5.667 14.735 3.000 1.00 . A A . 4 LYS HZ1 1 1
9 8128 1 1 4 LYS HZ2 H -5.735 15.793 4.318 1.00 . A A . 4 LYS HZ2 1 1
9 8129 1 1 4 LYS HZ3 H -5.470 14.143 4.572 1.00 . A A . 4 LYS HZ3 1 1
9 8130 1 1 4 LYS N N -4.679 11.714 2.201 1.00 . A A . 4 LYS N 1 1
9 8131 1 1 4 LYS NZ N -5.272 14.943 3.939 1.00 . A A . 4 LYS NZ 1 1
9 8132 1 1 4 LYS O O -2.233 10.963 3.646 1.00 . A A . 4 LYS O 1 1
9 8133 1 1 5 GLY C C -1.792 7.107 2.775 1.00 . A A . 5 GLY C 1 1
9 8134 1 1 5 GLY CA C -1.289 8.529 2.814 1.00 . A A . 5 GLY CA 1 1
9 8135 1 1 5 GLY H H -2.373 9.159 1.113 1.00 . A A . 5 GLY H 1 1
9 8136 1 1 5 GLY HA2 H -0.276 8.554 2.439 1.00 . A A . 5 GLY HA2 1 1
9 8137 1 1 5 GLY HA3 H -1.293 8.869 3.839 1.00 . A A . 5 GLY HA3 1 1
9 8138 1 1 5 GLY N N -2.111 9.417 2.020 1.00 . A A . 5 GLY N 1 1
9 8139 1 1 5 GLY O O -2.983 6.857 2.963 1.00 . A A . 5 GLY O 1 1
9 8140 1 1 6 ASN C C -2.236 4.499 1.352 1.00 . A A . 6 ASN C 1 1
9 8141 1 1 6 ASN CA C -1.261 4.771 2.495 1.00 . A A . 6 ASN CA 1 1
9 8142 1 1 6 ASN CB C -1.870 4.361 3.841 1.00 . A A . 6 ASN CB 1 1
9 8143 1 1 6 ASN CG C -1.059 4.838 5.029 1.00 . A A . 6 ASN CG 1 1
9 8144 1 1 6 ASN H H 0.045 6.425 2.407 1.00 . A A . 6 ASN H 1 1
9 8145 1 1 6 ASN HA H -0.371 4.200 2.323 1.00 . A A . 6 ASN HA 1 1
9 8146 1 1 6 ASN HB2 H -2.859 4.772 3.923 1.00 . A A . 6 ASN HB2 1 1
9 8147 1 1 6 ASN HB3 H -1.929 3.289 3.889 1.00 . A A . 6 ASN HB3 1 1
9 8148 1 1 6 ASN HD21 H -2.478 4.182 6.243 1.00 . A A . 6 ASN HD21 1 1
9 8149 1 1 6 ASN HD22 H -1.109 4.900 7.011 1.00 . A A . 6 ASN HD22 1 1
9 8150 1 1 6 ASN N N -0.889 6.171 2.541 1.00 . A A . 6 ASN N 1 1
9 8151 1 1 6 ASN ND2 N -1.604 4.623 6.214 1.00 . A A . 6 ASN ND2 1 1
9 8152 1 1 6 ASN O O -3.409 4.863 1.421 1.00 . A A . 6 ASN O 1 1
9 8153 1 1 6 ASN OD1 O 0.037 5.381 4.885 1.00 . A A . 6 ASN OD1 1 1
9 8154 1 1 7 PHE C C -1.845 2.615 -1.835 1.00 . A A . 7 PHE C 1 1
9 8155 1 1 7 PHE CA C -2.572 3.542 -0.861 1.00 . A A . 7 PHE CA 1 1
9 8156 1 1 7 PHE CB C -2.988 4.827 -1.576 1.00 . A A . 7 PHE CB 1 1
9 8157 1 1 7 PHE CD1 C -1.181 6.538 -1.250 1.00 . A A . 7 PHE CD1 1 1
9 8158 1 1 7 PHE CD2 C -1.381 5.494 -3.385 1.00 . A A . 7 PHE CD2 1 1
9 8159 1 1 7 PHE CE1 C -0.111 7.282 -1.709 1.00 . A A . 7 PHE CE1 1 1
9 8160 1 1 7 PHE CE2 C -0.312 6.236 -3.851 1.00 . A A . 7 PHE CE2 1 1
9 8161 1 1 7 PHE CG C -1.827 5.637 -2.081 1.00 . A A . 7 PHE CG 1 1
9 8162 1 1 7 PHE CZ C 0.324 7.131 -3.012 1.00 . A A . 7 PHE CZ 1 1
9 8163 1 1 7 PHE H H -0.797 3.595 0.291 1.00 . A A . 7 PHE H 1 1
9 8164 1 1 7 PHE HA H -3.457 3.039 -0.503 1.00 . A A . 7 PHE HA 1 1
9 8165 1 1 7 PHE HB2 H -3.611 4.577 -2.422 1.00 . A A . 7 PHE HB2 1 1
9 8166 1 1 7 PHE HB3 H -3.551 5.444 -0.890 1.00 . A A . 7 PHE HB3 1 1
9 8167 1 1 7 PHE HD1 H -1.521 6.657 -0.232 1.00 . A A . 7 PHE HD1 1 1
9 8168 1 1 7 PHE HD2 H -1.877 4.795 -4.042 1.00 . A A . 7 PHE HD2 1 1
9 8169 1 1 7 PHE HE1 H 0.383 7.981 -1.051 1.00 . A A . 7 PHE HE1 1 1
9 8170 1 1 7 PHE HE2 H 0.027 6.117 -4.869 1.00 . A A . 7 PHE HE2 1 1
9 8171 1 1 7 PHE HZ H 1.161 7.711 -3.373 1.00 . A A . 7 PHE HZ 1 1
9 8172 1 1 7 PHE N N -1.740 3.857 0.294 1.00 . A A . 7 PHE N 1 1
9 8173 1 1 7 PHE O O -0.616 2.630 -1.926 1.00 . A A . 7 PHE O 1 1
9 8174 1 1 8 CYS C C -1.271 1.650 -4.602 1.00 . A A . 8 CYS C 1 1
9 8175 1 1 8 CYS CA C -2.071 0.883 -3.549 1.00 . A A . 8 CYS CA 1 1
9 8176 1 1 8 CYS CB C -3.216 0.081 -4.189 1.00 . A A . 8 CYS CB 1 1
9 8177 1 1 8 CYS H H -3.591 1.866 -2.451 1.00 . A A . 8 CYS H 1 1
9 8178 1 1 8 CYS HA H -1.413 0.206 -3.027 1.00 . A A . 8 CYS HA 1 1
9 8179 1 1 8 CYS HB2 H -3.596 -0.619 -3.470 1.00 . A A . 8 CYS HB2 1 1
9 8180 1 1 8 CYS HB3 H -3.999 0.757 -4.442 1.00 . A A . 8 CYS HB3 1 1
9 8181 1 1 8 CYS N N -2.620 1.817 -2.567 1.00 . A A . 8 CYS N 1 1
9 8182 1 1 8 CYS O O -1.821 2.464 -5.345 1.00 . A A . 8 CYS O 1 1
9 8183 1 1 8 CYS SG S -2.822 -0.855 -5.685 1.00 . A A . 8 CYS SG 1 1
9 8184 1 1 9 PRO C C 0.698 1.633 -7.067 1.00 . A A . 9 PRO C 1 1
9 8185 1 1 9 PRO CA C 0.930 2.083 -5.627 1.00 . A A . 9 PRO CA 1 1
9 8186 1 1 9 PRO CB C 2.330 1.690 -5.156 1.00 . A A . 9 PRO CB 1 1
9 8187 1 1 9 PRO CD C 0.778 0.455 -3.820 1.00 . A A . 9 PRO CD 1 1
9 8188 1 1 9 PRO CG C 2.142 0.393 -4.449 1.00 . A A . 9 PRO CG 1 1
9 8189 1 1 9 PRO HA H 0.821 3.156 -5.570 1.00 . A A . 9 PRO HA 1 1
9 8190 1 1 9 PRO HB2 H 2.985 1.585 -6.008 1.00 . A A . 9 PRO HB2 1 1
9 8191 1 1 9 PRO HB3 H 2.714 2.448 -4.490 1.00 . A A . 9 PRO HB3 1 1
9 8192 1 1 9 PRO HD2 H 0.306 -0.516 -3.847 1.00 . A A . 9 PRO HD2 1 1
9 8193 1 1 9 PRO HD3 H 0.844 0.818 -2.804 1.00 . A A . 9 PRO HD3 1 1
9 8194 1 1 9 PRO HG2 H 2.189 -0.421 -5.156 1.00 . A A . 9 PRO HG2 1 1
9 8195 1 1 9 PRO HG3 H 2.898 0.275 -3.688 1.00 . A A . 9 PRO HG3 1 1
9 8196 1 1 9 PRO N N 0.047 1.406 -4.672 1.00 . A A . 9 PRO N 1 1
9 8197 1 1 9 PRO O O 1.314 2.154 -7.996 1.00 . A A . 9 PRO O 1 1
9 8198 1 1 10 LEU C C -1.692 0.910 -9.183 1.00 . A A . 10 LEU C 1 1
9 8199 1 1 10 LEU CA C -0.511 0.150 -8.569 1.00 . A A . 10 LEU CA 1 1
9 8200 1 1 10 LEU CB C -0.845 -1.340 -8.468 1.00 . A A . 10 LEU CB 1 1
9 8201 1 1 10 LEU CD1 C -0.293 -3.621 -7.591 1.00 . A A . 10 LEU CD1 1 1
9 8202 1 1 10 LEU CD2 C 1.520 -1.936 -7.876 1.00 . A A . 10 LEU CD2 1 1
9 8203 1 1 10 LEU CG C 0.055 -2.146 -7.527 1.00 . A A . 10 LEU CG 1 1
9 8204 1 1 10 LEU H H -0.649 0.290 -6.468 1.00 . A A . 10 LEU H 1 1
9 8205 1 1 10 LEU HA H 0.358 0.277 -9.198 1.00 . A A . 10 LEU HA 1 1
9 8206 1 1 10 LEU HB2 H -1.865 -1.435 -8.123 1.00 . A A . 10 LEU HB2 1 1
9 8207 1 1 10 LEU HB3 H -0.777 -1.775 -9.455 1.00 . A A . 10 LEU HB3 1 1
9 8208 1 1 10 LEU HD11 H -0.990 -3.855 -6.804 1.00 . A A . 10 LEU HD11 1 1
9 8209 1 1 10 LEU HD12 H 0.604 -4.209 -7.467 1.00 . A A . 10 LEU HD12 1 1
9 8210 1 1 10 LEU HD13 H -0.740 -3.844 -8.550 1.00 . A A . 10 LEU HD13 1 1
9 8211 1 1 10 LEU HD21 H 1.744 -2.438 -8.806 1.00 . A A . 10 LEU HD21 1 1
9 8212 1 1 10 LEU HD22 H 2.139 -2.343 -7.090 1.00 . A A . 10 LEU HD22 1 1
9 8213 1 1 10 LEU HD23 H 1.718 -0.880 -7.981 1.00 . A A . 10 LEU HD23 1 1
9 8214 1 1 10 LEU HG H -0.100 -1.812 -6.512 1.00 . A A . 10 LEU HG 1 1
9 8215 1 1 10 LEU N N -0.196 0.669 -7.246 1.00 . A A . 10 LEU N 1 1
9 8216 1 1 10 LEU O O -1.627 1.360 -10.326 1.00 . A A . 10 LEU O 1 1
9 8217 1 1 11 CYS C C -4.779 2.264 -7.666 1.00 . A A . 11 CYS C 1 1
9 8218 1 1 11 CYS CA C -3.969 1.742 -8.858 1.00 . A A . 11 CYS CA 1 1
9 8219 1 1 11 CYS CB C -4.825 0.795 -9.699 1.00 . A A . 11 CYS CB 1 1
9 8220 1 1 11 CYS H H -2.749 0.666 -7.516 1.00 . A A . 11 CYS H 1 1
9 8221 1 1 11 CYS HA H -3.665 2.579 -9.467 1.00 . A A . 11 CYS HA 1 1
9 8222 1 1 11 CYS HB2 H -5.658 1.341 -10.116 1.00 . A A . 11 CYS HB2 1 1
9 8223 1 1 11 CYS HB3 H -4.222 0.399 -10.503 1.00 . A A . 11 CYS HB3 1 1
9 8224 1 1 11 CYS N N -2.766 1.046 -8.410 1.00 . A A . 11 CYS N 1 1
9 8225 1 1 11 CYS O O -5.301 3.378 -7.696 1.00 . A A . 11 CYS O 1 1
9 8226 1 1 11 CYS SG S -5.488 -0.604 -8.775 1.00 . A A . 11 CYS SG 1 1
9 8227 1 1 12 ASP C C -7.007 2.318 -5.742 1.00 . A A . 12 ASP C 1 1
9 8228 1 1 12 ASP CA C -5.624 1.790 -5.417 1.00 . A A . 12 ASP CA 1 1
9 8229 1 1 12 ASP CB C -4.843 2.797 -4.569 1.00 . A A . 12 ASP CB 1 1
9 8230 1 1 12 ASP CG C -4.681 4.150 -5.231 1.00 . A A . 12 ASP CG 1 1
9 8231 1 1 12 ASP H H -4.454 0.569 -6.676 1.00 . A A . 12 ASP H 1 1
9 8232 1 1 12 ASP HA H -5.739 0.891 -4.841 1.00 . A A . 12 ASP HA 1 1
9 8233 1 1 12 ASP HB2 H -5.356 2.933 -3.630 1.00 . A A . 12 ASP HB2 1 1
9 8234 1 1 12 ASP HB3 H -3.861 2.392 -4.377 1.00 . A A . 12 ASP HB3 1 1
9 8235 1 1 12 ASP N N -4.881 1.442 -6.626 1.00 . A A . 12 ASP N 1 1
9 8236 1 1 12 ASP O O -7.591 3.078 -4.972 1.00 . A A . 12 ASP O 1 1
9 8237 1 1 12 ASP OD1 O -5.599 4.986 -5.108 1.00 . A A . 12 ASP OD1 1 1
9 8238 1 1 12 ASP OD2 O -3.631 4.375 -5.868 1.00 . A A . 12 ASP OD2 1 1
9 8239 1 1 13 LYS C C -8.923 3.833 -7.539 1.00 . A A . 13 LYS C 1 1
9 8240 1 1 13 LYS CA C -8.860 2.318 -7.313 1.00 . A A . 13 LYS CA 1 1
9 8241 1 1 13 LYS CB C -9.893 1.882 -6.269 1.00 . A A . 13 LYS CB 1 1
9 8242 1 1 13 LYS CD C -11.779 1.598 -7.912 1.00 . A A . 13 LYS CD 1 1
9 8243 1 1 13 LYS CE C -12.048 2.615 -9.014 1.00 . A A . 13 LYS CE 1 1
9 8244 1 1 13 LYS CG C -11.321 2.262 -6.617 1.00 . A A . 13 LYS CG 1 1
9 8245 1 1 13 LYS H H -7.024 1.284 -7.455 1.00 . A A . 13 LYS H 1 1
9 8246 1 1 13 LYS HA H -9.078 1.821 -8.245 1.00 . A A . 13 LYS HA 1 1
9 8247 1 1 13 LYS HB2 H -9.847 0.808 -6.164 1.00 . A A . 13 LYS HB2 1 1
9 8248 1 1 13 LYS HB3 H -9.643 2.336 -5.320 1.00 . A A . 13 LYS HB3 1 1
9 8249 1 1 13 LYS HD2 H -11.009 0.919 -8.248 1.00 . A A . 13 LYS HD2 1 1
9 8250 1 1 13 LYS HD3 H -12.686 1.045 -7.718 1.00 . A A . 13 LYS HD3 1 1
9 8251 1 1 13 LYS HE2 H -11.746 3.591 -8.671 1.00 . A A . 13 LYS HE2 1 1
9 8252 1 1 13 LYS HE3 H -11.469 2.344 -9.883 1.00 . A A . 13 LYS HE3 1 1
9 8253 1 1 13 LYS HG2 H -11.970 1.945 -5.815 1.00 . A A . 13 LYS HG2 1 1
9 8254 1 1 13 LYS HG3 H -11.378 3.334 -6.728 1.00 . A A . 13 LYS HG3 1 1
9 8255 1 1 13 LYS HZ1 H -14.079 2.723 -8.536 1.00 . A A . 13 LYS HZ1 1 1
9 8256 1 1 13 LYS HZ2 H -13.748 1.811 -9.922 1.00 . A A . 13 LYS HZ2 1 1
9 8257 1 1 13 LYS HZ3 H -13.674 3.499 -9.983 1.00 . A A . 13 LYS HZ3 1 1
9 8258 1 1 13 LYS N N -7.535 1.898 -6.887 1.00 . A A . 13 LYS N 1 1
9 8259 1 1 13 LYS NZ N -13.488 2.665 -9.391 1.00 . A A . 13 LYS NZ 1 1
9 8260 1 1 13 LYS O O -9.958 4.361 -7.938 1.00 . A A . 13 LYS O 1 1
9 8261 1 1 14 CYS C C -8.377 6.706 -6.302 1.00 . A A . 14 CYS C 1 1
9 8262 1 1 14 CYS CA C -7.753 5.979 -7.485 1.00 . A A . 14 CYS CA 1 1
9 8263 1 1 14 CYS CB C -8.453 6.389 -8.782 1.00 . A A . 14 CYS CB 1 1
9 8264 1 1 14 CYS H H -7.015 4.065 -6.990 1.00 . A A . 14 CYS H 1 1
9 8265 1 1 14 CYS HA H -6.711 6.257 -7.550 1.00 . A A . 14 CYS HA 1 1
9 8266 1 1 14 CYS HB2 H -8.449 5.552 -9.466 1.00 . A A . 14 CYS HB2 1 1
9 8267 1 1 14 CYS HB3 H -9.475 6.662 -8.561 1.00 . A A . 14 CYS HB3 1 1
9 8268 1 1 14 CYS HG H -6.724 7.648 -9.593 1.00 . A A . 14 CYS HG 1 1
9 8269 1 1 14 CYS N N -7.813 4.531 -7.296 1.00 . A A . 14 CYS N 1 1
9 8270 1 1 14 CYS O O -9.599 6.753 -6.173 1.00 . A A . 14 CYS O 1 1
9 8271 1 1 14 CYS SG S -7.674 7.786 -9.617 1.00 . A A . 14 CYS SG 1 1
9 8272 1 1 15 TYR C C -8.319 7.021 -3.119 1.00 . A A . 15 TYR C 1 1
9 8273 1 1 15 TYR CA C -7.972 7.983 -4.240 1.00 . A A . 15 TYR CA 1 1
9 8274 1 1 15 TYR CB C -9.164 8.892 -4.545 1.00 . A A . 15 TYR CB 1 1
9 8275 1 1 15 TYR CD1 C -7.998 10.151 -6.399 1.00 . A A . 15 TYR CD1 1 1
9 8276 1 1 15 TYR CD2 C -9.227 11.402 -4.784 1.00 . A A . 15 TYR CD2 1 1
9 8277 1 1 15 TYR CE1 C -7.655 11.323 -7.050 1.00 . A A . 15 TYR CE1 1 1
9 8278 1 1 15 TYR CE2 C -8.889 12.576 -5.429 1.00 . A A . 15 TYR CE2 1 1
9 8279 1 1 15 TYR CG C -8.789 10.172 -5.256 1.00 . A A . 15 TYR CG 1 1
9 8280 1 1 15 TYR CZ C -8.103 12.532 -6.561 1.00 . A A . 15 TYR CZ 1 1
9 8281 1 1 15 TYR H H -6.569 7.170 -5.596 1.00 . A A . 15 TYR H 1 1
9 8282 1 1 15 TYR HA H -7.152 8.586 -3.914 1.00 . A A . 15 TYR HA 1 1
9 8283 1 1 15 TYR HB2 H -9.866 8.361 -5.165 1.00 . A A . 15 TYR HB2 1 1
9 8284 1 1 15 TYR HB3 H -9.646 9.157 -3.617 1.00 . A A . 15 TYR HB3 1 1
9 8285 1 1 15 TYR HD1 H -7.649 9.201 -6.778 1.00 . A A . 15 TYR HD1 1 1
9 8286 1 1 15 TYR HD2 H -9.841 11.435 -3.897 1.00 . A A . 15 TYR HD2 1 1
9 8287 1 1 15 TYR HE1 H -7.038 11.289 -7.936 1.00 . A A . 15 TYR HE1 1 1
9 8288 1 1 15 TYR HE2 H -9.239 13.523 -5.046 1.00 . A A . 15 TYR HE2 1 1
9 8289 1 1 15 TYR HH H -8.190 13.720 -8.069 1.00 . A A . 15 TYR HH 1 1
9 8290 1 1 15 TYR N N -7.527 7.256 -5.434 1.00 . A A . 15 TYR N 1 1
9 8291 1 1 15 TYR O O -7.980 7.242 -1.957 1.00 . A A . 15 TYR O 1 1
9 8292 1 1 15 TYR OH O -7.768 13.699 -7.206 1.00 . A A . 15 TYR OH 1 1
9 8293 1 1 16 ASP C C -10.179 5.539 -1.365 1.00 . A A . 16 ASP C 1 1
9 8294 1 1 16 ASP CA C -9.414 4.933 -2.538 1.00 . A A . 16 ASP CA 1 1
9 8295 1 1 16 ASP CB C -8.203 4.145 -2.034 1.00 . A A . 16 ASP CB 1 1
9 8296 1 1 16 ASP CG C -8.532 2.686 -1.785 1.00 . A A . 16 ASP CG 1 1
9 8297 1 1 16 ASP H H -9.231 5.856 -4.425 1.00 . A A . 16 ASP H 1 1
9 8298 1 1 16 ASP HA H -10.073 4.258 -3.060 1.00 . A A . 16 ASP HA 1 1
9 8299 1 1 16 ASP HB2 H -7.415 4.196 -2.771 1.00 . A A . 16 ASP HB2 1 1
9 8300 1 1 16 ASP HB3 H -7.854 4.580 -1.109 1.00 . A A . 16 ASP HB3 1 1
9 8301 1 1 16 ASP N N -8.999 5.956 -3.485 1.00 . A A . 16 ASP N 1 1
9 8302 1 1 16 ASP O O -9.586 5.970 -0.376 1.00 . A A . 16 ASP O 1 1
9 8303 1 1 16 ASP OD1 O -9.506 2.414 -1.051 1.00 . A A . 16 ASP OD1 1 1
9 8304 1 1 16 ASP OD2 O -7.818 1.815 -2.327 1.00 . A A . 16 ASP OD2 1 1
9 8305 1 1 17 ASP C C -12.837 4.992 0.494 1.00 . A A . 17 ASP C 1 1
9 8306 1 1 17 ASP CA C -12.365 6.096 -0.447 1.00 . A A . 17 ASP CA 1 1
9 8307 1 1 17 ASP CB C -13.575 6.797 -1.063 1.00 . A A . 17 ASP CB 1 1
9 8308 1 1 17 ASP CG C -14.018 7.998 -0.252 1.00 . A A . 17 ASP CG 1 1
9 8309 1 1 17 ASP H H -11.909 5.192 -2.302 1.00 . A A . 17 ASP H 1 1
9 8310 1 1 17 ASP HA H -11.794 6.814 0.120 1.00 . A A . 17 ASP HA 1 1
9 8311 1 1 17 ASP HB2 H -13.325 7.130 -2.059 1.00 . A A . 17 ASP HB2 1 1
9 8312 1 1 17 ASP HB3 H -14.398 6.099 -1.116 1.00 . A A . 17 ASP HB3 1 1
9 8313 1 1 17 ASP N N -11.502 5.557 -1.489 1.00 . A A . 17 ASP N 1 1
9 8314 1 1 17 ASP O O -13.490 5.263 1.500 1.00 . A A . 17 ASP O 1 1
9 8315 1 1 17 ASP OD1 O -14.594 7.798 0.838 1.00 . A A . 17 ASP OD1 1 1
9 8316 1 1 17 ASP OD2 O -13.785 9.137 -0.704 1.00 . A A . 17 ASP OD2 1 1
9 8317 1 1 18 ASP C C -11.792 1.567 1.053 1.00 . A A . 18 ASP C 1 1
9 8318 1 1 18 ASP CA C -12.902 2.613 0.986 1.00 . A A . 18 ASP CA 1 1
9 8319 1 1 18 ASP CB C -14.189 1.985 0.445 1.00 . A A . 18 ASP CB 1 1
9 8320 1 1 18 ASP CG C -14.063 1.568 -1.006 1.00 . A A . 18 ASP CG 1 1
9 8321 1 1 18 ASP H H -11.985 3.589 -0.650 1.00 . A A . 18 ASP H 1 1
9 8322 1 1 18 ASP HA H -13.085 2.983 1.976 1.00 . A A . 18 ASP HA 1 1
9 8323 1 1 18 ASP HB2 H -14.431 1.111 1.032 1.00 . A A . 18 ASP HB2 1 1
9 8324 1 1 18 ASP HB3 H -14.992 2.703 0.527 1.00 . A A . 18 ASP HB3 1 1
9 8325 1 1 18 ASP N N -12.505 3.747 0.163 1.00 . A A . 18 ASP N 1 1
9 8326 1 1 18 ASP O O -12.041 0.374 0.876 1.00 . A A . 18 ASP O 1 1
9 8327 1 1 18 ASP OD1 O -14.131 2.452 -1.886 1.00 . A A . 18 ASP OD1 1 1
9 8328 1 1 18 ASP OD2 O -13.895 0.357 -1.265 1.00 . A A . 18 ASP OD2 1 1
9 8329 1 1 19 ASP C C -9.515 0.173 2.572 1.00 . A A . 19 ASP C 1 1
9 8330 1 1 19 ASP CA C -9.410 1.138 1.393 1.00 . A A . 19 ASP CA 1 1
9 8331 1 1 19 ASP CB C -8.123 1.954 1.511 1.00 . A A . 19 ASP CB 1 1
9 8332 1 1 19 ASP CG C -8.199 3.002 2.601 1.00 . A A . 19 ASP CG 1 1
9 8333 1 1 19 ASP H H -10.441 2.989 1.440 1.00 . A A . 19 ASP H 1 1
9 8334 1 1 19 ASP HA H -9.371 0.564 0.481 1.00 . A A . 19 ASP HA 1 1
9 8335 1 1 19 ASP HB2 H -7.305 1.289 1.738 1.00 . A A . 19 ASP HB2 1 1
9 8336 1 1 19 ASP HB3 H -7.931 2.449 0.572 1.00 . A A . 19 ASP HB3 1 1
9 8337 1 1 19 ASP N N -10.569 2.026 1.308 1.00 . A A . 19 ASP N 1 1
9 8338 1 1 19 ASP O O -8.783 -0.815 2.642 1.00 . A A . 19 ASP O 1 1
9 8339 1 1 19 ASP OD1 O -7.842 2.684 3.754 1.00 . A A . 19 ASP OD1 1 1
9 8340 1 1 19 ASP OD2 O -8.612 4.143 2.301 1.00 . A A . 19 ASP OD2 1 1
9 8341 1 1 20 TYR C C -11.258 -1.711 4.218 1.00 . A A . 20 TYR C 1 1
9 8342 1 1 20 TYR CA C -10.645 -0.399 4.652 1.00 . A A . 20 TYR CA 1 1
9 8343 1 1 20 TYR CB C -11.557 0.281 5.681 1.00 . A A . 20 TYR CB 1 1
9 8344 1 1 20 TYR CD1 C -12.601 2.335 4.647 1.00 . A A . 20 TYR CD1 1 1
9 8345 1 1 20 TYR CD2 C -13.970 0.404 4.936 1.00 . A A . 20 TYR CD2 1 1
9 8346 1 1 20 TYR CE1 C -13.670 3.012 4.094 1.00 . A A . 20 TYR CE1 1 1
9 8347 1 1 20 TYR CE2 C -15.043 1.078 4.384 1.00 . A A . 20 TYR CE2 1 1
9 8348 1 1 20 TYR CG C -12.732 1.020 5.076 1.00 . A A . 20 TYR CG 1 1
9 8349 1 1 20 TYR CZ C -14.887 2.380 3.964 1.00 . A A . 20 TYR CZ 1 1
9 8350 1 1 20 TYR H H -10.994 1.241 3.365 1.00 . A A . 20 TYR H 1 1
9 8351 1 1 20 TYR HA H -9.691 -0.593 5.094 1.00 . A A . 20 TYR HA 1 1
9 8352 1 1 20 TYR HB2 H -11.953 -0.473 6.345 1.00 . A A . 20 TYR HB2 1 1
9 8353 1 1 20 TYR HB3 H -10.976 0.988 6.253 1.00 . A A . 20 TYR HB3 1 1
9 8354 1 1 20 TYR HD1 H -11.646 2.827 4.747 1.00 . A A . 20 TYR HD1 1 1
9 8355 1 1 20 TYR HD2 H -14.090 -0.617 5.270 1.00 . A A . 20 TYR HD2 1 1
9 8356 1 1 20 TYR HE1 H -13.548 4.033 3.765 1.00 . A A . 20 TYR HE1 1 1
9 8357 1 1 20 TYR HE2 H -15.997 0.582 4.284 1.00 . A A . 20 TYR HE2 1 1
9 8358 1 1 20 TYR HH H -16.179 3.804 3.953 1.00 . A A . 20 TYR HH 1 1
9 8359 1 1 20 TYR N N -10.436 0.455 3.486 1.00 . A A . 20 TYR N 1 1
9 8360 1 1 20 TYR O O -10.892 -2.785 4.697 1.00 . A A . 20 TYR O 1 1
9 8361 1 1 20 TYR OH O -15.953 3.049 3.407 1.00 . A A . 20 TYR OH 1 1
9 8362 1 1 21 GLU C C -12.382 -3.046 1.325 1.00 . A A . 21 GLU C 1 1
9 8363 1 1 21 GLU CA C -12.871 -2.755 2.742 1.00 . A A . 21 GLU CA 1 1
9 8364 1 1 21 GLU CB C -14.380 -2.520 2.741 1.00 . A A . 21 GLU CB 1 1
9 8365 1 1 21 GLU CD C -16.136 -1.635 1.153 1.00 . A A . 21 GLU CD 1 1
9 8366 1 1 21 GLU CG C -14.807 -1.379 1.838 1.00 . A A . 21 GLU CG 1 1
9 8367 1 1 21 GLU H H -12.403 -0.707 2.957 1.00 . A A . 21 GLU H 1 1
9 8368 1 1 21 GLU HA H -12.647 -3.600 3.369 1.00 . A A . 21 GLU HA 1 1
9 8369 1 1 21 GLU HB2 H -14.875 -3.421 2.410 1.00 . A A . 21 GLU HB2 1 1
9 8370 1 1 21 GLU HB3 H -14.697 -2.293 3.748 1.00 . A A . 21 GLU HB3 1 1
9 8371 1 1 21 GLU HG2 H -14.892 -0.482 2.433 1.00 . A A . 21 GLU HG2 1 1
9 8372 1 1 21 GLU HG3 H -14.050 -1.237 1.082 1.00 . A A . 21 GLU HG3 1 1
9 8373 1 1 21 GLU N N -12.184 -1.600 3.290 1.00 . A A . 21 GLU N 1 1
9 8374 1 1 21 GLU O O -12.767 -4.047 0.720 1.00 . A A . 21 GLU O 1 1
9 8375 1 1 21 GLU OE1 O -16.368 -2.783 0.719 1.00 . A A . 21 GLU OE1 1 1
9 8376 1 1 21 GLU OE2 O -16.941 -0.687 1.049 1.00 . A A . 21 GLU OE2 1 1
9 8377 1 1 22 SER C C -9.977 -3.503 -0.592 1.00 . A A . 22 SER C 1 1
9 8378 1 1 22 SER CA C -10.975 -2.345 -0.544 1.00 . A A . 22 SER CA 1 1
9 8379 1 1 22 SER CB C -10.293 -1.062 -1.025 1.00 . A A . 22 SER CB 1 1
9 8380 1 1 22 SER H H -11.246 -1.389 1.335 1.00 . A A . 22 SER H 1 1
9 8381 1 1 22 SER HA H -11.798 -2.570 -1.205 1.00 . A A . 22 SER HA 1 1
9 8382 1 1 22 SER HB2 H -10.848 -0.208 -0.675 1.00 . A A . 22 SER HB2 1 1
9 8383 1 1 22 SER HB3 H -9.288 -1.025 -0.630 1.00 . A A . 22 SER HB3 1 1
9 8384 1 1 22 SER HG H -10.533 -1.846 -2.809 1.00 . A A . 22 SER HG 1 1
9 8385 1 1 22 SER N N -11.522 -2.168 0.802 1.00 . A A . 22 SER N 1 1
9 8386 1 1 22 SER O O -9.337 -3.732 -1.620 1.00 . A A . 22 SER O 1 1
9 8387 1 1 22 SER OG O -10.227 -1.012 -2.441 1.00 . A A . 22 SER OG 1 1
9 8388 1 1 23 LYS C C -7.489 -4.927 0.421 1.00 . A A . 23 LYS C 1 1
9 8389 1 1 23 LYS CA C -8.939 -5.363 0.592 1.00 . A A . 23 LYS CA 1 1
9 8390 1 1 23 LYS CB C -9.307 -6.404 -0.462 1.00 . A A . 23 LYS CB 1 1
9 8391 1 1 23 LYS CD C -10.313 -8.356 0.765 1.00 . A A . 23 LYS CD 1 1
9 8392 1 1 23 LYS CE C -9.931 -8.858 2.148 1.00 . A A . 23 LYS CE 1 1
9 8393 1 1 23 LYS CG C -9.103 -7.834 0.003 1.00 . A A . 23 LYS CG 1 1
9 8394 1 1 23 LYS H H -10.382 -4.005 1.301 1.00 . A A . 23 LYS H 1 1
9 8395 1 1 23 LYS HA H -9.051 -5.805 1.570 1.00 . A A . 23 LYS HA 1 1
9 8396 1 1 23 LYS HB2 H -10.346 -6.277 -0.726 1.00 . A A . 23 LYS HB2 1 1
9 8397 1 1 23 LYS HB3 H -8.699 -6.242 -1.340 1.00 . A A . 23 LYS HB3 1 1
9 8398 1 1 23 LYS HD2 H -11.035 -7.559 0.869 1.00 . A A . 23 LYS HD2 1 1
9 8399 1 1 23 LYS HD3 H -10.751 -9.169 0.205 1.00 . A A . 23 LYS HD3 1 1
9 8400 1 1 23 LYS HE2 H -9.438 -9.812 2.045 1.00 . A A . 23 LYS HE2 1 1
9 8401 1 1 23 LYS HE3 H -9.254 -8.150 2.601 1.00 . A A . 23 LYS HE3 1 1
9 8402 1 1 23 LYS HG2 H -8.936 -8.460 -0.860 1.00 . A A . 23 LYS HG2 1 1
9 8403 1 1 23 LYS HG3 H -8.238 -7.871 0.650 1.00 . A A . 23 LYS HG3 1 1
9 8404 1 1 23 LYS HZ1 H -11.002 -9.854 3.641 1.00 . A A . 23 LYS HZ1 1 1
9 8405 1 1 23 LYS HZ2 H -11.979 -9.151 2.450 1.00 . A A . 23 LYS HZ2 1 1
9 8406 1 1 23 LYS HZ3 H -11.246 -8.179 3.626 1.00 . A A . 23 LYS HZ3 1 1
9 8407 1 1 23 LYS N N -9.850 -4.231 0.516 1.00 . A A . 23 LYS N 1 1
9 8408 1 1 23 LYS NZ N -11.123 -9.021 3.028 1.00 . A A . 23 LYS NZ 1 1
9 8409 1 1 23 LYS O O -6.792 -5.394 -0.481 1.00 . A A . 23 LYS O 1 1
9 8410 1 1 24 MET C C -4.861 -4.070 2.410 1.00 . A A . 24 MET C 1 1
9 8411 1 1 24 MET CA C -5.670 -3.542 1.230 1.00 . A A . 24 MET CA 1 1
9 8412 1 1 24 MET CB C -5.655 -2.007 1.216 1.00 . A A . 24 MET CB 1 1
9 8413 1 1 24 MET CE C -4.529 -0.125 -0.959 1.00 . A A . 24 MET CE 1 1
9 8414 1 1 24 MET CG C -6.646 -1.396 0.228 1.00 . A A . 24 MET CG 1 1
9 8415 1 1 24 MET H H -7.639 -3.699 1.989 1.00 . A A . 24 MET H 1 1
9 8416 1 1 24 MET HA H -5.228 -3.905 0.315 1.00 . A A . 24 MET HA 1 1
9 8417 1 1 24 MET HB2 H -5.899 -1.650 2.206 1.00 . A A . 24 MET HB2 1 1
9 8418 1 1 24 MET HB3 H -4.661 -1.672 0.957 1.00 . A A . 24 MET HB3 1 1
9 8419 1 1 24 MET HE1 H -3.804 0.364 -0.337 1.00 . A A . 24 MET HE1 1 1
9 8420 1 1 24 MET HE2 H -4.428 0.219 -1.975 1.00 . A A . 24 MET HE2 1 1
9 8421 1 1 24 MET HE3 H -4.375 -1.187 -0.922 1.00 . A A . 24 MET HE3 1 1
9 8422 1 1 24 MET HG2 H -6.724 -2.050 -0.627 1.00 . A A . 24 MET HG2 1 1
9 8423 1 1 24 MET HG3 H -7.609 -1.319 0.707 1.00 . A A . 24 MET HG3 1 1
9 8424 1 1 24 MET N N -7.040 -4.033 1.290 1.00 . A A . 24 MET N 1 1
9 8425 1 1 24 MET O O -5.423 -4.493 3.420 1.00 . A A . 24 MET O 1 1
9 8426 1 1 24 MET SD S -6.163 0.239 -0.355 1.00 . A A . 24 MET SD 1 1
9 8427 1 1 25 MET C C -1.906 -3.350 3.978 1.00 . A A . 25 MET C 1 1
9 8428 1 1 25 MET CA C -2.652 -4.509 3.340 1.00 . A A . 25 MET CA 1 1
9 8429 1 1 25 MET CB C -1.645 -5.510 2.804 1.00 . A A . 25 MET CB 1 1
9 8430 1 1 25 MET CE C -1.398 -8.745 4.269 1.00 . A A . 25 MET CE 1 1
9 8431 1 1 25 MET CG C -0.760 -6.108 3.881 1.00 . A A . 25 MET CG 1 1
9 8432 1 1 25 MET H H -3.149 -3.692 1.450 1.00 . A A . 25 MET H 1 1
9 8433 1 1 25 MET HA H -3.259 -4.990 4.093 1.00 . A A . 25 MET HA 1 1
9 8434 1 1 25 MET HB2 H -2.172 -6.309 2.315 1.00 . A A . 25 MET HB2 1 1
9 8435 1 1 25 MET HB3 H -1.012 -5.014 2.087 1.00 . A A . 25 MET HB3 1 1
9 8436 1 1 25 MET HE1 H -2.094 -9.463 4.676 1.00 . A A . 25 MET HE1 1 1
9 8437 1 1 25 MET HE2 H -0.387 -9.071 4.459 1.00 . A A . 25 MET HE2 1 1
9 8438 1 1 25 MET HE3 H -1.551 -8.659 3.202 1.00 . A A . 25 MET HE3 1 1
9 8439 1 1 25 MET HG2 H -0.010 -6.708 3.403 1.00 . A A . 25 MET HG2 1 1
9 8440 1 1 25 MET HG3 H -0.288 -5.308 4.430 1.00 . A A . 25 MET HG3 1 1
9 8441 1 1 25 MET N N -3.538 -4.040 2.279 1.00 . A A . 25 MET N 1 1
9 8442 1 1 25 MET O O -1.651 -2.336 3.336 1.00 . A A . 25 MET O 1 1
9 8443 1 1 25 MET SD S -1.664 -7.151 5.034 1.00 . A A . 25 MET SD 1 1
9 8444 1 1 26 GLN C C 0.683 -2.730 5.925 1.00 . A A . 26 GLN C 1 1
9 8445 1 1 26 GLN CA C -0.825 -2.496 5.987 1.00 . A A . 26 GLN CA 1 1
9 8446 1 1 26 GLN CB C -1.294 -2.480 7.441 1.00 . A A . 26 GLN CB 1 1
9 8447 1 1 26 GLN CD C -1.805 -0.774 9.222 1.00 . A A . 26 GLN CD 1 1
9 8448 1 1 26 GLN CG C -0.780 -1.295 8.237 1.00 . A A . 26 GLN CG 1 1
9 8449 1 1 26 GLN H H -1.778 -4.363 5.683 1.00 . A A . 26 GLN H 1 1
9 8450 1 1 26 GLN HA H -1.044 -1.539 5.538 1.00 . A A . 26 GLN HA 1 1
9 8451 1 1 26 GLN HB2 H -2.373 -2.451 7.455 1.00 . A A . 26 GLN HB2 1 1
9 8452 1 1 26 GLN HB3 H -0.960 -3.385 7.925 1.00 . A A . 26 GLN HB3 1 1
9 8453 1 1 26 GLN HE21 H -0.936 1.013 9.217 1.00 . A A . 26 GLN HE21 1 1
9 8454 1 1 26 GLN HE22 H -2.331 0.859 10.223 1.00 . A A . 26 GLN HE22 1 1
9 8455 1 1 26 GLN HG2 H 0.101 -1.598 8.782 1.00 . A A . 26 GLN HG2 1 1
9 8456 1 1 26 GLN HG3 H -0.522 -0.499 7.551 1.00 . A A . 26 GLN HG3 1 1
9 8457 1 1 26 GLN N N -1.553 -3.519 5.241 1.00 . A A . 26 GLN N 1 1
9 8458 1 1 26 GLN NE2 N -1.676 0.493 9.593 1.00 . A A . 26 GLN NE2 1 1
9 8459 1 1 26 GLN O O 1.192 -3.682 6.515 1.00 . A A . 26 GLN O 1 1
9 8460 1 1 26 GLN OE1 O -2.701 -1.504 9.648 1.00 . A A . 26 GLN OE1 1 1
9 8461 1 1 27 CYS C C 3.514 -1.819 6.464 1.00 . A A . 27 CYS C 1 1
9 8462 1 1 27 CYS CA C 2.838 -1.990 5.098 1.00 . A A . 27 CYS CA 1 1
9 8463 1 1 27 CYS CB C 3.355 -0.953 4.101 1.00 . A A . 27 CYS CB 1 1
9 8464 1 1 27 CYS H H 0.950 -1.115 4.765 1.00 . A A . 27 CYS H 1 1
9 8465 1 1 27 CYS HA H 3.049 -2.978 4.726 1.00 . A A . 27 CYS HA 1 1
9 8466 1 1 27 CYS HB2 H 2.951 -1.175 3.123 1.00 . A A . 27 CYS HB2 1 1
9 8467 1 1 27 CYS HB3 H 3.019 0.025 4.407 1.00 . A A . 27 CYS HB3 1 1
9 8468 1 1 27 CYS N N 1.398 -1.861 5.218 1.00 . A A . 27 CYS N 1 1
9 8469 1 1 27 CYS O O 2.949 -1.216 7.369 1.00 . A A . 27 CYS O 1 1
9 8470 1 1 27 CYS SG S 5.150 -0.897 3.948 1.00 . A A . 27 CYS SG 1 1
9 8471 1 1 28 GLY C C 6.504 -1.181 7.851 1.00 . A A . 28 GLY C 1 1
9 8472 1 1 28 GLY CA C 5.426 -2.245 7.883 1.00 . A A . 28 GLY CA 1 1
9 8473 1 1 28 GLY H H 5.133 -2.842 5.866 1.00 . A A . 28 GLY H 1 1
9 8474 1 1 28 GLY HA2 H 4.714 -1.993 8.654 1.00 . A A . 28 GLY HA2 1 1
9 8475 1 1 28 GLY HA3 H 5.878 -3.196 8.123 1.00 . A A . 28 GLY HA3 1 1
9 8476 1 1 28 GLY N N 4.721 -2.359 6.615 1.00 . A A . 28 GLY N 1 1
9 8477 1 1 28 GLY O O 6.982 -0.737 8.895 1.00 . A A . 28 GLY O 1 1
9 8478 1 1 29 LYS C C 7.292 1.638 6.510 1.00 . A A . 29 LYS C 1 1
9 8479 1 1 29 LYS CA C 7.908 0.238 6.466 1.00 . A A . 29 LYS CA 1 1
9 8480 1 1 29 LYS CB C 8.625 0.024 5.133 1.00 . A A . 29 LYS CB 1 1
9 8481 1 1 29 LYS CD C 10.779 -0.936 4.236 1.00 . A A . 29 LYS CD 1 1
9 8482 1 1 29 LYS CE C 11.805 -0.203 3.382 1.00 . A A . 29 LYS CE 1 1
9 8483 1 1 29 LYS CG C 10.139 -0.009 5.261 1.00 . A A . 29 LYS CG 1 1
9 8484 1 1 29 LYS H H 6.468 -1.174 5.866 1.00 . A A . 29 LYS H 1 1
9 8485 1 1 29 LYS HA H 8.620 0.138 7.266 1.00 . A A . 29 LYS HA 1 1
9 8486 1 1 29 LYS HB2 H 8.295 -0.908 4.700 1.00 . A A . 29 LYS HB2 1 1
9 8487 1 1 29 LYS HB3 H 8.363 0.829 4.472 1.00 . A A . 29 LYS HB3 1 1
9 8488 1 1 29 LYS HD2 H 11.274 -1.743 4.756 1.00 . A A . 29 LYS HD2 1 1
9 8489 1 1 29 LYS HD3 H 10.010 -1.338 3.594 1.00 . A A . 29 LYS HD3 1 1
9 8490 1 1 29 LYS HE2 H 11.693 -0.519 2.356 1.00 . A A . 29 LYS HE2 1 1
9 8491 1 1 29 LYS HE3 H 11.623 0.859 3.451 1.00 . A A . 29 LYS HE3 1 1
9 8492 1 1 29 LYS HG2 H 10.522 0.991 5.115 1.00 . A A . 29 LYS HG2 1 1
9 8493 1 1 29 LYS HG3 H 10.395 -0.352 6.252 1.00 . A A . 29 LYS HG3 1 1
9 8494 1 1 29 LYS HZ1 H 13.663 -1.132 3.155 1.00 . A A . 29 LYS HZ1 1 1
9 8495 1 1 29 LYS HZ2 H 13.193 -0.924 4.768 1.00 . A A . 29 LYS HZ2 1 1
9 8496 1 1 29 LYS HZ3 H 13.746 0.399 3.870 1.00 . A A . 29 LYS HZ3 1 1
9 8497 1 1 29 LYS N N 6.884 -0.777 6.650 1.00 . A A . 29 LYS N 1 1
9 8498 1 1 29 LYS NZ N 13.199 -0.485 3.824 1.00 . A A . 29 LYS NZ 1 1
9 8499 1 1 29 LYS O O 7.699 2.473 7.316 1.00 . A A . 29 LYS O 1 1
9 8500 1 1 30 CYS C C 4.204 3.056 6.122 1.00 . A A . 30 CYS C 1 1
9 8501 1 1 30 CYS CA C 5.641 3.184 5.613 1.00 . A A . 30 CYS CA 1 1
9 8502 1 1 30 CYS CB C 5.667 3.764 4.192 1.00 . A A . 30 CYS CB 1 1
9 8503 1 1 30 CYS H H 6.020 1.185 5.034 1.00 . A A . 30 CYS H 1 1
9 8504 1 1 30 CYS HA H 6.181 3.849 6.271 1.00 . A A . 30 CYS HA 1 1
9 8505 1 1 30 CYS HB2 H 5.224 4.747 4.201 1.00 . A A . 30 CYS HB2 1 1
9 8506 1 1 30 CYS HB3 H 6.694 3.841 3.862 1.00 . A A . 30 CYS HB3 1 1
9 8507 1 1 30 CYS N N 6.310 1.889 5.650 1.00 . A A . 30 CYS N 1 1
9 8508 1 1 30 CYS O O 3.442 4.020 6.120 1.00 . A A . 30 CYS O 1 1
9 8509 1 1 30 CYS SG S 4.772 2.787 2.973 1.00 . A A . 30 CYS SG 1 1
9 8510 1 1 31 ASP C C 1.424 1.916 6.071 1.00 . A A . 31 ASP C 1 1
9 8511 1 1 31 ASP CA C 2.513 1.574 7.082 1.00 . A A . 31 ASP CA 1 1
9 8512 1 1 31 ASP CB C 2.282 2.327 8.391 1.00 . A A . 31 ASP CB 1 1
9 8513 1 1 31 ASP CG C 2.630 1.482 9.600 1.00 . A A . 31 ASP CG 1 1
9 8514 1 1 31 ASP H H 4.501 1.119 6.541 1.00 . A A . 31 ASP H 1 1
9 8515 1 1 31 ASP HA H 2.461 0.522 7.283 1.00 . A A . 31 ASP HA 1 1
9 8516 1 1 31 ASP HB2 H 2.897 3.213 8.406 1.00 . A A . 31 ASP HB2 1 1
9 8517 1 1 31 ASP HB3 H 1.241 2.611 8.461 1.00 . A A . 31 ASP HB3 1 1
9 8518 1 1 31 ASP N N 3.847 1.848 6.562 1.00 . A A . 31 ASP N 1 1
9 8519 1 1 31 ASP O O 0.253 2.032 6.432 1.00 . A A . 31 ASP O 1 1
9 8520 1 1 31 ASP OD1 O 3.834 1.221 9.815 1.00 . A A . 31 ASP OD1 1 1
9 8521 1 1 31 ASP OD2 O 1.701 1.075 10.331 1.00 . A A . 31 ASP OD2 1 1
9 8522 1 1 32 ARG C C 0.013 1.153 3.403 1.00 . A A . 32 ARG C 1 1
9 8523 1 1 32 ARG CA C 0.841 2.381 3.768 1.00 . A A . 32 ARG CA 1 1
9 8524 1 1 32 ARG CB C 1.545 2.940 2.538 1.00 . A A . 32 ARG CB 1 1
9 8525 1 1 32 ARG CD C 2.114 5.058 1.322 1.00 . A A . 32 ARG CD 1 1
9 8526 1 1 32 ARG CG C 1.951 4.405 2.681 1.00 . A A . 32 ARG CG 1 1
9 8527 1 1 32 ARG CZ C 3.433 7.145 1.120 1.00 . A A . 32 ARG CZ 1 1
9 8528 1 1 32 ARG H H 2.744 1.960 4.562 1.00 . A A . 32 ARG H 1 1
9 8529 1 1 32 ARG HA H 0.180 3.131 4.160 1.00 . A A . 32 ARG HA 1 1
9 8530 1 1 32 ARG HB2 H 2.427 2.355 2.347 1.00 . A A . 32 ARG HB2 1 1
9 8531 1 1 32 ARG HB3 H 0.881 2.857 1.691 1.00 . A A . 32 ARG HB3 1 1
9 8532 1 1 32 ARG HD2 H 2.965 4.619 0.833 1.00 . A A . 32 ARG HD2 1 1
9 8533 1 1 32 ARG HD3 H 1.225 4.859 0.742 1.00 . A A . 32 ARG HD3 1 1
9 8534 1 1 32 ARG HE H 1.535 7.043 1.706 1.00 . A A . 32 ARG HE 1 1
9 8535 1 1 32 ARG HG2 H 1.185 4.931 3.227 1.00 . A A . 32 ARG HG2 1 1
9 8536 1 1 32 ARG HG3 H 2.884 4.468 3.217 1.00 . A A . 32 ARG HG3 1 1
9 8537 1 1 32 ARG HH11 H 4.484 5.471 0.680 1.00 . A A . 32 ARG HH11 1 1
9 8538 1 1 32 ARG HH12 H 5.352 6.958 0.508 1.00 . A A . 32 ARG HH12 1 1
9 8539 1 1 32 ARG HH21 H 2.670 8.978 1.495 1.00 . A A . 32 ARG HH21 1 1
9 8540 1 1 32 ARG HH22 H 4.330 8.954 0.998 1.00 . A A . 32 ARG HH22 1 1
9 8541 1 1 32 ARG N N 1.803 2.068 4.806 1.00 . A A . 32 ARG N 1 1
9 8542 1 1 32 ARG NE N 2.301 6.509 1.417 1.00 . A A . 32 ARG NE 1 1
9 8543 1 1 32 ARG NH1 N 4.512 6.468 0.741 1.00 . A A . 32 ARG NH1 1 1
9 8544 1 1 32 ARG NH2 N 3.482 8.468 1.210 1.00 . A A . 32 ARG NH2 1 1
9 8545 1 1 32 ARG O O 0.478 0.018 3.499 1.00 . A A . 32 ARG O 1 1
9 8546 1 1 33 TRP C C -1.981 0.027 1.121 1.00 . A A . 33 TRP C 1 1
9 8547 1 1 33 TRP CA C -2.128 0.350 2.601 1.00 . A A . 33 TRP CA 1 1
9 8548 1 1 33 TRP CB C -3.577 0.754 2.925 1.00 . A A . 33 TRP CB 1 1
9 8549 1 1 33 TRP CD1 C -3.847 1.678 5.305 1.00 . A A . 33 TRP CD1 1 1
9 8550 1 1 33 TRP CD2 C -4.392 -0.480 5.092 1.00 . A A . 33 TRP CD2 1 1
9 8551 1 1 33 TRP CE2 C -4.576 -0.102 6.435 1.00 . A A . 33 TRP CE2 1 1
9 8552 1 1 33 TRP CE3 C -4.674 -1.791 4.720 1.00 . A A . 33 TRP CE3 1 1
9 8553 1 1 33 TRP CG C -3.917 0.670 4.386 1.00 . A A . 33 TRP CG 1 1
9 8554 1 1 33 TRP CH2 C -5.301 -2.272 7.010 1.00 . A A . 33 TRP CH2 1 1
9 8555 1 1 33 TRP CZ2 C -5.029 -0.993 7.404 1.00 . A A . 33 TRP CZ2 1 1
9 8556 1 1 33 TRP CZ3 C -5.127 -2.674 5.684 1.00 . A A . 33 TRP CZ3 1 1
9 8557 1 1 33 TRP H H -1.516 2.324 2.924 1.00 . A A . 33 TRP H 1 1
9 8558 1 1 33 TRP HA H -1.875 -0.524 3.171 1.00 . A A . 33 TRP HA 1 1
9 8559 1 1 33 TRP HB2 H -3.735 1.772 2.609 1.00 . A A . 33 TRP HB2 1 1
9 8560 1 1 33 TRP HB3 H -4.255 0.106 2.386 1.00 . A A . 33 TRP HB3 1 1
9 8561 1 1 33 TRP HD1 H -3.527 2.684 5.081 1.00 . A A . 33 TRP HD1 1 1
9 8562 1 1 33 TRP HE1 H -4.265 1.751 7.364 1.00 . A A . 33 TRP HE1 1 1
9 8563 1 1 33 TRP HE3 H -4.546 -2.118 3.702 1.00 . A A . 33 TRP HE3 1 1
9 8564 1 1 33 TRP HH2 H -5.656 -2.995 7.727 1.00 . A A . 33 TRP HH2 1 1
9 8565 1 1 33 TRP HZ2 H -5.169 -0.700 8.431 1.00 . A A . 33 TRP HZ2 1 1
9 8566 1 1 33 TRP HZ3 H -5.352 -3.690 5.417 1.00 . A A . 33 TRP HZ3 1 1
9 8567 1 1 33 TRP N N -1.217 1.404 2.984 1.00 . A A . 33 TRP N 1 1
9 8568 1 1 33 TRP NE1 N -4.234 1.218 6.542 1.00 . A A . 33 TRP NE1 1 1
9 8569 1 1 33 TRP O O -2.119 0.908 0.272 1.00 . A A . 33 TRP O 1 1
9 8570 1 1 34 VAL C C -2.658 -2.617 -0.938 1.00 . A A . 34 VAL C 1 1
9 8571 1 1 34 VAL CA C -1.530 -1.667 -0.563 1.00 . A A . 34 VAL CA 1 1
9 8572 1 1 34 VAL CB C -0.184 -2.370 -0.804 1.00 . A A . 34 VAL CB 1 1
9 8573 1 1 34 VAL CG1 C 0.091 -2.477 -2.297 1.00 . A A . 34 VAL CG1 1 1
9 8574 1 1 34 VAL CG2 C 0.943 -1.634 -0.096 1.00 . A A . 34 VAL CG2 1 1
9 8575 1 1 34 VAL H H -1.567 -1.887 1.534 1.00 . A A . 34 VAL H 1 1
9 8576 1 1 34 VAL HA H -1.580 -0.793 -1.200 1.00 . A A . 34 VAL HA 1 1
9 8577 1 1 34 VAL HB H -0.245 -3.370 -0.399 1.00 . A A . 34 VAL HB 1 1
9 8578 1 1 34 VAL HG11 H 0.947 -1.868 -2.553 1.00 . A A . 34 VAL HG11 1 1
9 8579 1 1 34 VAL HG12 H -0.772 -2.132 -2.847 1.00 . A A . 34 VAL HG12 1 1
9 8580 1 1 34 VAL HG13 H 0.292 -3.506 -2.554 1.00 . A A . 34 VAL HG13 1 1
9 8581 1 1 34 VAL HG21 H 0.859 -0.574 -0.289 1.00 . A A . 34 VAL HG21 1 1
9 8582 1 1 34 VAL HG22 H 1.891 -1.993 -0.466 1.00 . A A . 34 VAL HG22 1 1
9 8583 1 1 34 VAL HG23 H 0.881 -1.814 0.967 1.00 . A A . 34 VAL HG23 1 1
9 8584 1 1 34 VAL N N -1.689 -1.232 0.817 1.00 . A A . 34 VAL N 1 1
9 8585 1 1 34 VAL O O -3.071 -3.447 -0.131 1.00 . A A . 34 VAL O 1 1
9 8586 1 1 35 HIS C C -3.850 -4.788 -2.600 1.00 . A A . 35 HIS C 1 1
9 8587 1 1 35 HIS CA C -4.265 -3.327 -2.618 1.00 . A A . 35 HIS CA 1 1
9 8588 1 1 35 HIS CB C -4.693 -2.925 -4.031 1.00 . A A . 35 HIS CB 1 1
9 8589 1 1 35 HIS CD2 C -7.060 -2.201 -3.294 1.00 . A A . 35 HIS CD2 1 1
9 8590 1 1 35 HIS CE1 C -7.379 -0.696 -4.837 1.00 . A A . 35 HIS CE1 1 1
9 8591 1 1 35 HIS CG C -5.968 -2.141 -4.093 1.00 . A A . 35 HIS CG 1 1
9 8592 1 1 35 HIS H H -2.803 -1.801 -2.751 1.00 . A A . 35 HIS H 1 1
9 8593 1 1 35 HIS HA H -5.098 -3.190 -1.943 1.00 . A A . 35 HIS HA 1 1
9 8594 1 1 35 HIS HB2 H -3.921 -2.321 -4.464 1.00 . A A . 35 HIS HB2 1 1
9 8595 1 1 35 HIS HB3 H -4.825 -3.817 -4.623 1.00 . A A . 35 HIS HB3 1 1
9 8596 1 1 35 HIS HD2 H -7.212 -2.862 -2.456 1.00 . A A . 35 HIS HD2 1 1
9 8597 1 1 35 HIS HE1 H -7.847 0.076 -5.432 1.00 . A A . 35 HIS HE1 1 1
9 8598 1 1 35 HIS HE2 H -8.885 -1.177 -3.494 1.00 . A A . 35 HIS HE2 1 1
9 8599 1 1 35 HIS N N -3.167 -2.484 -2.156 1.00 . A A . 35 HIS N 1 1
9 8600 1 1 35 HIS ND1 N -6.174 -1.190 -5.066 1.00 . A A . 35 HIS ND1 1 1
9 8601 1 1 35 HIS NE2 N -7.952 -1.276 -3.773 1.00 . A A . 35 HIS NE2 1 1
9 8602 1 1 35 HIS O O -2.879 -5.176 -3.250 1.00 . A A . 35 HIS O 1 1
9 8603 1 1 36 SER C C -4.297 -7.718 -3.072 1.00 . A A . 36 SER C 1 1
9 8604 1 1 36 SER CA C -4.276 -7.007 -1.719 1.00 . A A . 36 SER CA 1 1
9 8605 1 1 36 SER CB C -5.263 -7.672 -0.764 1.00 . A A . 36 SER CB 1 1
9 8606 1 1 36 SER H H -5.329 -5.216 -1.333 1.00 . A A . 36 SER H 1 1
9 8607 1 1 36 SER HA H -3.289 -7.092 -1.305 1.00 . A A . 36 SER HA 1 1
9 8608 1 1 36 SER HB2 H -4.908 -8.659 -0.513 1.00 . A A . 36 SER HB2 1 1
9 8609 1 1 36 SER HB3 H -5.345 -7.079 0.135 1.00 . A A . 36 SER HB3 1 1
9 8610 1 1 36 SER HG H -6.808 -8.706 -1.379 1.00 . A A . 36 SER HG 1 1
9 8611 1 1 36 SER N N -4.578 -5.589 -1.838 1.00 . A A . 36 SER N 1 1
9 8612 1 1 36 SER O O -3.369 -8.445 -3.419 1.00 . A A . 36 SER O 1 1
9 8613 1 1 36 SER OG O -6.546 -7.783 -1.354 1.00 . A A . 36 SER OG 1 1
9 8614 1 1 37 LYS C C -4.513 -7.596 -6.146 1.00 . A A . 37 LYS C 1 1
9 8615 1 1 37 LYS CA C -5.489 -8.171 -5.128 1.00 . A A . 37 LYS CA 1 1
9 8616 1 1 37 LYS CB C -6.915 -8.038 -5.646 1.00 . A A . 37 LYS CB 1 1
9 8617 1 1 37 LYS CD C -8.646 -8.578 -3.899 1.00 . A A . 37 LYS CD 1 1
9 8618 1 1 37 LYS CE C -9.848 -7.755 -4.333 1.00 . A A . 37 LYS CE 1 1
9 8619 1 1 37 LYS CG C -7.861 -9.093 -5.097 1.00 . A A . 37 LYS CG 1 1
9 8620 1 1 37 LYS H H -6.082 -6.937 -3.512 1.00 . A A . 37 LYS H 1 1
9 8621 1 1 37 LYS HA H -5.267 -9.219 -4.990 1.00 . A A . 37 LYS HA 1 1
9 8622 1 1 37 LYS HB2 H -7.292 -7.066 -5.374 1.00 . A A . 37 LYS HB2 1 1
9 8623 1 1 37 LYS HB3 H -6.903 -8.121 -6.723 1.00 . A A . 37 LYS HB3 1 1
9 8624 1 1 37 LYS HD2 H -8.992 -9.422 -3.318 1.00 . A A . 37 LYS HD2 1 1
9 8625 1 1 37 LYS HD3 H -7.998 -7.963 -3.291 1.00 . A A . 37 LYS HD3 1 1
9 8626 1 1 37 LYS HE2 H -10.114 -8.036 -5.340 1.00 . A A . 37 LYS HE2 1 1
9 8627 1 1 37 LYS HE3 H -10.675 -7.970 -3.671 1.00 . A A . 37 LYS HE3 1 1
9 8628 1 1 37 LYS HG2 H -8.556 -9.375 -5.872 1.00 . A A . 37 LYS HG2 1 1
9 8629 1 1 37 LYS HG3 H -7.285 -9.956 -4.797 1.00 . A A . 37 LYS HG3 1 1
9 8630 1 1 37 LYS HZ1 H -9.382 -5.984 -3.323 1.00 . A A . 37 LYS HZ1 1 1
9 8631 1 1 37 LYS HZ2 H -10.386 -5.761 -4.665 1.00 . A A . 37 LYS HZ2 1 1
9 8632 1 1 37 LYS HZ3 H -8.741 -6.068 -4.883 1.00 . A A . 37 LYS HZ3 1 1
9 8633 1 1 37 LYS N N -5.362 -7.520 -3.832 1.00 . A A . 37 LYS N 1 1
9 8634 1 1 37 LYS NZ N -9.570 -6.290 -4.298 1.00 . A A . 37 LYS NZ 1 1
9 8635 1 1 37 LYS O O -3.953 -8.326 -6.963 1.00 . A A . 37 LYS O 1 1
9 8636 1 1 38 CYS C C -1.970 -6.009 -6.767 1.00 . A A . 38 CYS C 1 1
9 8637 1 1 38 CYS CA C -3.416 -5.609 -7.021 1.00 . A A . 38 CYS CA 1 1
9 8638 1 1 38 CYS CB C -3.585 -4.095 -6.917 1.00 . A A . 38 CYS CB 1 1
9 8639 1 1 38 CYS H H -4.798 -5.755 -5.425 1.00 . A A . 38 CYS H 1 1
9 8640 1 1 38 CYS HA H -3.685 -5.920 -8.019 1.00 . A A . 38 CYS HA 1 1
9 8641 1 1 38 CYS HB2 H -3.275 -3.761 -5.936 1.00 . A A . 38 CYS HB2 1 1
9 8642 1 1 38 CYS HB3 H -2.971 -3.614 -7.665 1.00 . A A . 38 CYS HB3 1 1
9 8643 1 1 38 CYS N N -4.318 -6.284 -6.096 1.00 . A A . 38 CYS N 1 1
9 8644 1 1 38 CYS O O -1.213 -6.253 -7.708 1.00 . A A . 38 CYS O 1 1
9 8645 1 1 38 CYS SG S -5.288 -3.553 -7.175 1.00 . A A . 38 CYS SG 1 1
9 8646 1 1 39 GLU C C -0.022 -7.986 -5.295 1.00 . A A . 39 GLU C 1 1
9 8647 1 1 39 GLU CA C -0.225 -6.476 -5.136 1.00 . A A . 39 GLU CA 1 1
9 8648 1 1 39 GLU CB C 0.087 -6.043 -3.701 1.00 . A A . 39 GLU CB 1 1
9 8649 1 1 39 GLU CD C 2.407 -5.022 -3.668 1.00 . A A . 39 GLU CD 1 1
9 8650 1 1 39 GLU CG C 1.551 -6.221 -3.313 1.00 . A A . 39 GLU CG 1 1
9 8651 1 1 39 GLU H H -2.234 -5.895 -4.786 1.00 . A A . 39 GLU H 1 1
9 8652 1 1 39 GLU HA H 0.449 -5.965 -5.808 1.00 . A A . 39 GLU HA 1 1
9 8653 1 1 39 GLU HB2 H -0.171 -5.001 -3.592 1.00 . A A . 39 GLU HB2 1 1
9 8654 1 1 39 GLU HB3 H -0.518 -6.627 -3.020 1.00 . A A . 39 GLU HB3 1 1
9 8655 1 1 39 GLU HG2 H 1.610 -6.383 -2.250 1.00 . A A . 39 GLU HG2 1 1
9 8656 1 1 39 GLU HG3 H 1.943 -7.085 -3.823 1.00 . A A . 39 GLU HG3 1 1
9 8657 1 1 39 GLU N N -1.587 -6.090 -5.496 1.00 . A A . 39 GLU N 1 1
9 8658 1 1 39 GLU O O 0.918 -8.560 -4.750 1.00 . A A . 39 GLU O 1 1
9 8659 1 1 39 GLU OE1 O 2.517 -4.098 -2.833 1.00 . A A . 39 GLU OE1 1 1
9 8660 1 1 39 GLU OE2 O 2.974 -5.008 -4.780 1.00 . A A . 39 GLU OE2 1 1
9 8661 1 1 40 ASN C C -0.830 -10.838 -4.977 1.00 . A A . 40 ASN C 1 1
9 8662 1 1 40 ASN CA C -0.820 -10.059 -6.289 1.00 . A A . 40 ASN CA 1 1
9 8663 1 1 40 ASN CB C 0.443 -10.387 -7.090 1.00 . A A . 40 ASN CB 1 1
9 8664 1 1 40 ASN CG C 0.369 -11.747 -7.753 1.00 . A A . 40 ASN CG 1 1
9 8665 1 1 40 ASN H H -1.635 -8.127 -6.468 1.00 . A A . 40 ASN H 1 1
9 8666 1 1 40 ASN HA H -1.683 -10.349 -6.869 1.00 . A A . 40 ASN HA 1 1
9 8667 1 1 40 ASN HB2 H 0.577 -9.640 -7.859 1.00 . A A . 40 ASN HB2 1 1
9 8668 1 1 40 ASN HB3 H 1.296 -10.372 -6.428 1.00 . A A . 40 ASN HB3 1 1
9 8669 1 1 40 ASN HD21 H -0.314 -10.919 -9.427 1.00 . A A . 40 ASN HD21 1 1
9 8670 1 1 40 ASN HD22 H -0.123 -12.636 -9.462 1.00 . A A . 40 ASN HD22 1 1
9 8671 1 1 40 ASN N N -0.908 -8.626 -6.053 1.00 . A A . 40 ASN N 1 1
9 8672 1 1 40 ASN ND2 N -0.067 -11.769 -9.007 1.00 . A A . 40 ASN ND2 1 1
9 8673 1 1 40 ASN O O -0.211 -11.895 -4.869 1.00 . A A . 40 ASN O 1 1
9 8674 1 1 40 ASN OD1 O 0.700 -12.765 -7.145 1.00 . A A . 40 ASN OD1 1 1
9 8675 1 1 41 LEU C C -2.701 -12.043 -2.658 1.00 . A A . 41 LEU C 1 1
9 8676 1 1 41 LEU CA C -1.617 -10.965 -2.680 1.00 . A A . 41 LEU CA 1 1
9 8677 1 1 41 LEU CB C -1.914 -9.943 -1.587 1.00 . A A . 41 LEU CB 1 1
9 8678 1 1 41 LEU CD1 C -1.136 -7.867 -0.459 1.00 . A A . 41 LEU CD1 1 1
9 8679 1 1 41 LEU CD2 C -0.002 -10.040 -0.001 1.00 . A A . 41 LEU CD2 1 1
9 8680 1 1 41 LEU CG C -0.704 -9.196 -1.045 1.00 . A A . 41 LEU CG 1 1
9 8681 1 1 41 LEU H H -2.008 -9.462 -4.124 1.00 . A A . 41 LEU H 1 1
9 8682 1 1 41 LEU HA H -0.663 -11.424 -2.479 1.00 . A A . 41 LEU HA 1 1
9 8683 1 1 41 LEU HB2 H -2.610 -9.220 -1.974 1.00 . A A . 41 LEU HB2 1 1
9 8684 1 1 41 LEU HB3 H -2.382 -10.460 -0.764 1.00 . A A . 41 LEU HB3 1 1
9 8685 1 1 41 LEU HD11 H -1.403 -7.194 -1.257 1.00 . A A . 41 LEU HD11 1 1
9 8686 1 1 41 LEU HD12 H -0.329 -7.446 0.107 1.00 . A A . 41 LEU HD12 1 1
9 8687 1 1 41 LEU HD13 H -1.987 -8.019 0.186 1.00 . A A . 41 LEU HD13 1 1
9 8688 1 1 41 LEU HD21 H 1.057 -10.074 -0.211 1.00 . A A . 41 LEU HD21 1 1
9 8689 1 1 41 LEU HD22 H -0.407 -11.033 -0.027 1.00 . A A . 41 LEU HD22 1 1
9 8690 1 1 41 LEU HD23 H -0.164 -9.615 0.979 1.00 . A A . 41 LEU HD23 1 1
9 8691 1 1 41 LEU HG H -0.009 -9.005 -1.850 1.00 . A A . 41 LEU HG 1 1
9 8692 1 1 41 LEU N N -1.534 -10.310 -3.982 1.00 . A A . 41 LEU N 1 1
9 8693 1 1 41 LEU O O -3.890 -11.731 -2.596 1.00 . A A . 41 LEU O 1 1
9 8694 1 1 42 SER C C -3.975 -14.415 -1.300 1.00 . A A . 42 SER C 1 1
9 8695 1 1 42 SER CA C -3.239 -14.418 -2.639 1.00 . A A . 42 SER CA 1 1
9 8696 1 1 42 SER CB C -2.521 -15.757 -2.853 1.00 . A A . 42 SER CB 1 1
9 8697 1 1 42 SER H H -1.328 -13.498 -2.719 1.00 . A A . 42 SER H 1 1
9 8698 1 1 42 SER HA H -3.956 -14.271 -3.431 1.00 . A A . 42 SER HA 1 1
9 8699 1 1 42 SER HB2 H -1.535 -15.577 -3.257 1.00 . A A . 42 SER HB2 1 1
9 8700 1 1 42 SER HB3 H -2.431 -16.271 -1.906 1.00 . A A . 42 SER HB3 1 1
9 8701 1 1 42 SER HG H -3.661 -17.295 -3.271 1.00 . A A . 42 SER HG 1 1
9 8702 1 1 42 SER N N -2.287 -13.309 -2.684 1.00 . A A . 42 SER N 1 1
9 8703 1 1 42 SER O O -3.429 -13.995 -0.285 1.00 . A A . 42 SER O 1 1
9 8704 1 1 42 SER OG O -3.233 -16.585 -3.755 1.00 . A A . 42 SER OG 1 1
9 8705 1 1 43 ASP C C -5.369 -15.775 0.994 1.00 . A A . 43 ASP C 1 1
9 8706 1 1 43 ASP CA C -6.011 -14.894 -0.070 1.00 . A A . 43 ASP CA 1 1
9 8707 1 1 43 ASP CB C -7.441 -15.354 -0.365 1.00 . A A . 43 ASP CB 1 1
9 8708 1 1 43 ASP CG C -8.467 -14.289 -0.029 1.00 . A A . 43 ASP CG 1 1
9 8709 1 1 43 ASP H H -5.617 -15.183 -2.133 1.00 . A A . 43 ASP H 1 1
9 8710 1 1 43 ASP HA H -6.041 -13.895 0.308 1.00 . A A . 43 ASP HA 1 1
9 8711 1 1 43 ASP HB2 H -7.528 -15.591 -1.416 1.00 . A A . 43 ASP HB2 1 1
9 8712 1 1 43 ASP HB3 H -7.661 -16.238 0.217 1.00 . A A . 43 ASP HB3 1 1
9 8713 1 1 43 ASP N N -5.220 -14.867 -1.297 1.00 . A A . 43 ASP N 1 1
9 8714 1 1 43 ASP O O -5.311 -15.411 2.167 1.00 . A A . 43 ASP O 1 1
9 8715 1 1 43 ASP OD1 O -8.620 -13.970 1.169 1.00 . A A . 43 ASP OD1 1 1
9 8716 1 1 43 ASP OD2 O -9.115 -13.771 -0.963 1.00 . A A . 43 ASP OD2 1 1
9 8717 1 1 44 GLU C C -2.972 -17.265 2.029 1.00 . A A . 44 GLU C 1 1
9 8718 1 1 44 GLU CA C -4.232 -17.873 1.460 1.00 . A A . 44 GLU CA 1 1
9 8719 1 1 44 GLU CB C -3.903 -19.162 0.697 1.00 . A A . 44 GLU CB 1 1
9 8720 1 1 44 GLU CD C -2.170 -20.999 0.797 1.00 . A A . 44 GLU CD 1 1
9 8721 1 1 44 GLU CG C -2.421 -19.513 0.660 1.00 . A A . 44 GLU CG 1 1
9 8722 1 1 44 GLU H H -4.954 -17.132 -0.374 1.00 . A A . 44 GLU H 1 1
9 8723 1 1 44 GLU HA H -4.903 -18.096 2.264 1.00 . A A . 44 GLU HA 1 1
9 8724 1 1 44 GLU HB2 H -4.431 -19.982 1.156 1.00 . A A . 44 GLU HB2 1 1
9 8725 1 1 44 GLU HB3 H -4.245 -19.050 -0.321 1.00 . A A . 44 GLU HB3 1 1
9 8726 1 1 44 GLU HG2 H -2.013 -19.175 -0.281 1.00 . A A . 44 GLU HG2 1 1
9 8727 1 1 44 GLU HG3 H -1.919 -19.001 1.470 1.00 . A A . 44 GLU HG3 1 1
9 8728 1 1 44 GLU N N -4.885 -16.923 0.570 1.00 . A A . 44 GLU N 1 1
9 8729 1 1 44 GLU O O -2.739 -17.269 3.238 1.00 . A A . 44 GLU O 1 1
9 8730 1 1 44 GLU OE1 O -2.829 -21.632 1.647 1.00 . A A . 44 GLU OE1 1 1
9 8731 1 1 44 GLU OE2 O -1.314 -21.527 0.060 1.00 . A A . 44 GLU OE2 1 1
9 8732 1 1 45 MET C C -1.260 -14.872 2.352 1.00 . A A . 45 MET C 1 1
9 8733 1 1 45 MET CA C -0.934 -16.099 1.511 1.00 . A A . 45 MET CA 1 1
9 8734 1 1 45 MET CB C -0.104 -15.744 0.273 1.00 . A A . 45 MET CB 1 1
9 8735 1 1 45 MET CE C 0.592 -12.843 1.042 1.00 . A A . 45 MET CE 1 1
9 8736 1 1 45 MET CG C -0.702 -14.654 -0.587 1.00 . A A . 45 MET CG 1 1
9 8737 1 1 45 MET H H -2.446 -16.768 0.192 1.00 . A A . 45 MET H 1 1
9 8738 1 1 45 MET HA H -0.377 -16.792 2.119 1.00 . A A . 45 MET HA 1 1
9 8739 1 1 45 MET HB2 H 0.876 -15.424 0.591 1.00 . A A . 45 MET HB2 1 1
9 8740 1 1 45 MET HB3 H 0.001 -16.631 -0.335 1.00 . A A . 45 MET HB3 1 1
9 8741 1 1 45 MET HE1 H -0.279 -12.332 1.426 1.00 . A A . 45 MET HE1 1 1
9 8742 1 1 45 MET HE2 H 1.461 -12.215 1.162 1.00 . A A . 45 MET HE2 1 1
9 8743 1 1 45 MET HE3 H 0.738 -13.764 1.584 1.00 . A A . 45 MET HE3 1 1
9 8744 1 1 45 MET HG2 H -0.851 -15.043 -1.578 1.00 . A A . 45 MET HG2 1 1
9 8745 1 1 45 MET HG3 H -1.649 -14.364 -0.170 1.00 . A A . 45 MET HG3 1 1
9 8746 1 1 45 MET N N -2.175 -16.736 1.131 1.00 . A A . 45 MET N 1 1
9 8747 1 1 45 MET O O -0.567 -14.573 3.320 1.00 . A A . 45 MET O 1 1
9 8748 1 1 45 MET SD S 0.356 -13.206 -0.696 1.00 . A A . 45 MET SD 1 1
9 8749 1 1 46 TYR C C -3.346 -13.456 4.098 1.00 . A A . 46 TYR C 1 1
9 8750 1 1 46 TYR CA C -2.827 -13.030 2.731 1.00 . A A . 46 TYR CA 1 1
9 8751 1 1 46 TYR CB C -3.929 -12.305 1.950 1.00 . A A . 46 TYR CB 1 1
9 8752 1 1 46 TYR CD1 C -5.152 -10.673 3.429 1.00 . A A . 46 TYR CD1 1 1
9 8753 1 1 46 TYR CD2 C -3.536 -9.823 1.900 1.00 . A A . 46 TYR CD2 1 1
9 8754 1 1 46 TYR CE1 C -5.414 -9.392 3.869 1.00 . A A . 46 TYR CE1 1 1
9 8755 1 1 46 TYR CE2 C -3.792 -8.540 2.334 1.00 . A A . 46 TYR CE2 1 1
9 8756 1 1 46 TYR CG C -4.209 -10.908 2.438 1.00 . A A . 46 TYR CG 1 1
9 8757 1 1 46 TYR CZ C -4.731 -8.329 3.318 1.00 . A A . 46 TYR CZ 1 1
9 8758 1 1 46 TYR H H -2.888 -14.521 1.233 1.00 . A A . 46 TYR H 1 1
9 8759 1 1 46 TYR HA H -1.990 -12.364 2.862 1.00 . A A . 46 TYR HA 1 1
9 8760 1 1 46 TYR HB2 H -3.636 -12.231 0.914 1.00 . A A . 46 TYR HB2 1 1
9 8761 1 1 46 TYR HB3 H -4.845 -12.871 2.021 1.00 . A A . 46 TYR HB3 1 1
9 8762 1 1 46 TYR HD1 H -5.683 -11.509 3.858 1.00 . A A . 46 TYR HD1 1 1
9 8763 1 1 46 TYR HD2 H -2.799 -9.991 1.127 1.00 . A A . 46 TYR HD2 1 1
9 8764 1 1 46 TYR HE1 H -6.150 -9.228 4.640 1.00 . A A . 46 TYR HE1 1 1
9 8765 1 1 46 TYR HE2 H -3.257 -7.712 1.904 1.00 . A A . 46 TYR HE2 1 1
9 8766 1 1 46 TYR HH H -5.279 -7.080 4.671 1.00 . A A . 46 TYR HH 1 1
9 8767 1 1 46 TYR N N -2.360 -14.200 1.995 1.00 . A A . 46 TYR N 1 1
9 8768 1 1 46 TYR O O -3.254 -12.715 5.077 1.00 . A A . 46 TYR O 1 1
9 8769 1 1 46 TYR OH O -4.989 -7.053 3.757 1.00 . A A . 46 TYR OH 1 1
9 8770 1 1 47 GLU C C -3.314 -15.573 6.356 1.00 . A A . 47 GLU C 1 1
9 8771 1 1 47 GLU CA C -4.433 -15.207 5.395 1.00 . A A . 47 GLU CA 1 1
9 8772 1 1 47 GLU CB C -5.284 -16.441 5.110 1.00 . A A . 47 GLU CB 1 1
9 8773 1 1 47 GLU CD C -7.754 -16.878 5.368 1.00 . A A . 47 GLU CD 1 1
9 8774 1 1 47 GLU CG C -6.679 -16.117 4.615 1.00 . A A . 47 GLU CG 1 1
9 8775 1 1 47 GLU H H -3.940 -15.210 3.333 1.00 . A A . 47 GLU H 1 1
9 8776 1 1 47 GLU HA H -5.046 -14.446 5.848 1.00 . A A . 47 GLU HA 1 1
9 8777 1 1 47 GLU HB2 H -4.788 -17.038 4.361 1.00 . A A . 47 GLU HB2 1 1
9 8778 1 1 47 GLU HB3 H -5.371 -17.019 6.017 1.00 . A A . 47 GLU HB3 1 1
9 8779 1 1 47 GLU HG2 H -6.855 -15.058 4.737 1.00 . A A . 47 GLU HG2 1 1
9 8780 1 1 47 GLU HG3 H -6.742 -16.372 3.569 1.00 . A A . 47 GLU HG3 1 1
9 8781 1 1 47 GLU N N -3.896 -14.664 4.153 1.00 . A A . 47 GLU N 1 1
9 8782 1 1 47 GLU O O -3.449 -15.432 7.573 1.00 . A A . 47 GLU O 1 1
9 8783 1 1 47 GLU OE1 O -7.533 -17.197 6.554 1.00 . A A . 47 GLU OE1 1 1
9 8784 1 1 47 GLU OE2 O -8.815 -17.154 4.771 1.00 . A A . 47 GLU OE2 1 1
9 8785 1 1 48 ILE C C -0.568 -15.320 7.471 1.00 . A A . 48 ILE C 1 1
9 8786 1 1 48 ILE CA C -1.080 -16.478 6.619 1.00 . A A . 48 ILE CA 1 1
9 8787 1 1 48 ILE CB C 0.057 -17.050 5.740 1.00 . A A . 48 ILE CB 1 1
9 8788 1 1 48 ILE CD1 C 0.046 -18.577 3.698 1.00 . A A . 48 ILE CD1 1 1
9 8789 1 1 48 ILE CG1 C -0.377 -18.390 5.137 1.00 . A A . 48 ILE CG1 1 1
9 8790 1 1 48 ILE CG2 C 1.338 -17.219 6.543 1.00 . A A . 48 ILE CG2 1 1
9 8791 1 1 48 ILE H H -2.171 -16.179 4.828 1.00 . A A . 48 ILE H 1 1
9 8792 1 1 48 ILE HA H -1.417 -17.264 7.284 1.00 . A A . 48 ILE HA 1 1
9 8793 1 1 48 ILE HB H 0.251 -16.352 4.940 1.00 . A A . 48 ILE HB 1 1
9 8794 1 1 48 ILE HD11 H -0.813 -18.448 3.054 1.00 . A A . 48 ILE HD11 1 1
9 8795 1 1 48 ILE HD12 H 0.448 -19.569 3.565 1.00 . A A . 48 ILE HD12 1 1
9 8796 1 1 48 ILE HD13 H 0.798 -17.846 3.446 1.00 . A A . 48 ILE HD13 1 1
9 8797 1 1 48 ILE HG12 H 0.052 -19.194 5.715 1.00 . A A . 48 ILE HG12 1 1
9 8798 1 1 48 ILE HG13 H -1.455 -18.461 5.178 1.00 . A A . 48 ILE HG13 1 1
9 8799 1 1 48 ILE HG21 H 2.114 -17.620 5.906 1.00 . A A . 48 ILE HG21 1 1
9 8800 1 1 48 ILE HG22 H 1.162 -17.896 7.366 1.00 . A A . 48 ILE HG22 1 1
9 8801 1 1 48 ILE HG23 H 1.650 -16.260 6.926 1.00 . A A . 48 ILE HG23 1 1
9 8802 1 1 48 ILE N N -2.215 -16.068 5.804 1.00 . A A . 48 ILE N 1 1
9 8803 1 1 48 ILE O O -0.263 -15.508 8.646 1.00 . A A . 48 ILE O 1 1
9 8804 1 1 49 LEU C C -1.105 -12.621 8.729 1.00 . A A . 49 LEU C 1 1
9 8805 1 1 49 LEU CA C -0.065 -12.962 7.679 1.00 . A A . 49 LEU CA 1 1
9 8806 1 1 49 LEU CB C 0.188 -11.723 6.807 1.00 . A A . 49 LEU CB 1 1
9 8807 1 1 49 LEU CD1 C 1.654 -13.215 5.378 1.00 . A A . 49 LEU CD1 1 1
9 8808 1 1 49 LEU CD2 C -0.300 -12.004 4.373 1.00 . A A . 49 LEU CD2 1 1
9 8809 1 1 49 LEU CG C 0.797 -11.955 5.420 1.00 . A A . 49 LEU CG 1 1
9 8810 1 1 49 LEU H H -0.790 -14.000 5.971 1.00 . A A . 49 LEU H 1 1
9 8811 1 1 49 LEU HA H 0.842 -13.235 8.175 1.00 . A A . 49 LEU HA 1 1
9 8812 1 1 49 LEU HB2 H -0.756 -11.216 6.672 1.00 . A A . 49 LEU HB2 1 1
9 8813 1 1 49 LEU HB3 H 0.847 -11.065 7.352 1.00 . A A . 49 LEU HB3 1 1
9 8814 1 1 49 LEU HD11 H 1.760 -13.617 6.372 1.00 . A A . 49 LEU HD11 1 1
9 8815 1 1 49 LEU HD12 H 2.629 -12.969 4.984 1.00 . A A . 49 LEU HD12 1 1
9 8816 1 1 49 LEU HD13 H 1.182 -13.948 4.739 1.00 . A A . 49 LEU HD13 1 1
9 8817 1 1 49 LEU HD21 H -0.342 -11.061 3.850 1.00 . A A . 49 LEU HD21 1 1
9 8818 1 1 49 LEU HD22 H -1.250 -12.192 4.854 1.00 . A A . 49 LEU HD22 1 1
9 8819 1 1 49 LEU HD23 H -0.091 -12.794 3.674 1.00 . A A . 49 LEU HD23 1 1
9 8820 1 1 49 LEU HG H 1.436 -11.119 5.180 1.00 . A A . 49 LEU HG 1 1
9 8821 1 1 49 LEU N N -0.510 -14.116 6.903 1.00 . A A . 49 LEU N 1 1
9 8822 1 1 49 LEU O O -0.780 -12.290 9.871 1.00 . A A . 49 LEU O 1 1
9 8823 1 1 50 SER C C -3.697 -13.420 10.255 1.00 . A A . 50 SER C 1 1
9 8824 1 1 50 SER CA C -3.494 -12.372 9.164 1.00 . A A . 50 SER CA 1 1
9 8825 1 1 50 SER CB C -4.765 -12.244 8.313 1.00 . A A . 50 SER CB 1 1
9 8826 1 1 50 SER H H -2.522 -12.930 7.378 1.00 . A A . 50 SER H 1 1
9 8827 1 1 50 SER HA H -3.298 -11.421 9.636 1.00 . A A . 50 SER HA 1 1
9 8828 1 1 50 SER HB2 H -4.509 -12.358 7.271 1.00 . A A . 50 SER HB2 1 1
9 8829 1 1 50 SER HB3 H -5.468 -13.012 8.597 1.00 . A A . 50 SER HB3 1 1
9 8830 1 1 50 SER HG H -5.768 -10.689 7.664 1.00 . A A . 50 SER HG 1 1
9 8831 1 1 50 SER N N -2.356 -12.684 8.308 1.00 . A A . 50 SER N 1 1
9 8832 1 1 50 SER O O -4.392 -13.176 11.239 1.00 . A A . 50 SER O 1 1
9 8833 1 1 50 SER OG O -5.374 -10.977 8.493 1.00 . A A . 50 SER OG 1 1
9 8834 1 1 51 ASN C C -1.984 -15.632 12.011 1.00 . A A . 51 ASN C 1 1
9 8835 1 1 51 ASN CA C -3.181 -15.659 11.068 1.00 . A A . 51 ASN CA 1 1
9 8836 1 1 51 ASN CB C -3.251 -17.016 10.372 1.00 . A A . 51 ASN CB 1 1
9 8837 1 1 51 ASN CG C -4.603 -17.285 9.742 1.00 . A A . 51 ASN CG 1 1
9 8838 1 1 51 ASN H H -2.525 -14.724 9.284 1.00 . A A . 51 ASN H 1 1
9 8839 1 1 51 ASN HA H -4.084 -15.503 11.637 1.00 . A A . 51 ASN HA 1 1
9 8840 1 1 51 ASN HB2 H -2.501 -17.052 9.596 1.00 . A A . 51 ASN HB2 1 1
9 8841 1 1 51 ASN HB3 H -3.051 -17.792 11.096 1.00 . A A . 51 ASN HB3 1 1
9 8842 1 1 51 ASN HD21 H -3.743 -18.374 8.319 1.00 . A A . 51 ASN HD21 1 1
9 8843 1 1 51 ASN HD22 H -5.462 -18.238 8.223 1.00 . A A . 51 ASN HD22 1 1
9 8844 1 1 51 ASN N N -3.074 -14.586 10.085 1.00 . A A . 51 ASN N 1 1
9 8845 1 1 51 ASN ND2 N -4.604 -18.041 8.650 1.00 . A A . 51 ASN ND2 1 1
9 8846 1 1 51 ASN O O -2.056 -16.108 13.144 1.00 . A A . 51 ASN O 1 1
9 8847 1 1 51 ASN OD1 O -5.632 -16.820 10.229 1.00 . A A . 51 ASN OD1 1 1
9 8848 1 1 52 LEU C C 0.122 -13.999 13.475 1.00 . A A . 52 LEU C 1 1
9 8849 1 1 52 LEU CA C 0.327 -14.935 12.305 1.00 . A A . 52 LEU CA 1 1
9 8850 1 1 52 LEU CB C 1.470 -14.430 11.423 1.00 . A A . 52 LEU CB 1 1
9 8851 1 1 52 LEU CD1 C 2.517 -15.086 9.236 1.00 . A A . 52 LEU CD1 1 1
9 8852 1 1 52 LEU CD2 C 3.522 -15.867 11.380 1.00 . A A . 52 LEU CD2 1 1
9 8853 1 1 52 LEU CG C 2.228 -15.522 10.664 1.00 . A A . 52 LEU CG 1 1
9 8854 1 1 52 LEU H H -0.897 -14.693 10.629 1.00 . A A . 52 LEU H 1 1
9 8855 1 1 52 LEU HA H 0.584 -15.911 12.695 1.00 . A A . 52 LEU HA 1 1
9 8856 1 1 52 LEU HB2 H 1.057 -13.735 10.704 1.00 . A A . 52 LEU HB2 1 1
9 8857 1 1 52 LEU HB3 H 2.172 -13.899 12.046 1.00 . A A . 52 LEU HB3 1 1
9 8858 1 1 52 LEU HD11 H 3.444 -15.532 8.905 1.00 . A A . 52 LEU HD11 1 1
9 8859 1 1 52 LEU HD12 H 2.601 -14.010 9.198 1.00 . A A . 52 LEU HD12 1 1
9 8860 1 1 52 LEU HD13 H 1.716 -15.405 8.594 1.00 . A A . 52 LEU HD13 1 1
9 8861 1 1 52 LEU HD21 H 3.310 -16.528 12.207 1.00 . A A . 52 LEU HD21 1 1
9 8862 1 1 52 LEU HD22 H 3.982 -14.962 11.749 1.00 . A A . 52 LEU HD22 1 1
9 8863 1 1 52 LEU HD23 H 4.195 -16.357 10.691 1.00 . A A . 52 LEU HD23 1 1
9 8864 1 1 52 LEU HG H 1.619 -16.412 10.623 1.00 . A A . 52 LEU HG 1 1
9 8865 1 1 52 LEU N N -0.888 -15.055 11.532 1.00 . A A . 52 LEU N 1 1
9 8866 1 1 52 LEU O O -0.830 -13.220 13.517 1.00 . A A . 52 LEU O 1 1
9 8867 1 1 53 PRO C C 1.603 -11.880 15.435 1.00 . A A . 53 PRO C 1 1
9 8868 1 1 53 PRO CA C 0.983 -13.263 15.647 1.00 . A A . 53 PRO CA 1 1
9 8869 1 1 53 PRO CB C 1.815 -14.097 16.610 1.00 . A A . 53 PRO CB 1 1
9 8870 1 1 53 PRO CD C 2.179 -14.994 14.434 1.00 . A A . 53 PRO CD 1 1
9 8871 1 1 53 PRO CG C 2.862 -14.701 15.743 1.00 . A A . 53 PRO CG 1 1
9 8872 1 1 53 PRO HA H -0.023 -13.158 16.028 1.00 . A A . 53 PRO HA 1 1
9 8873 1 1 53 PRO HB2 H 2.240 -13.463 17.374 1.00 . A A . 53 PRO HB2 1 1
9 8874 1 1 53 PRO HB3 H 1.194 -14.856 17.056 1.00 . A A . 53 PRO HB3 1 1
9 8875 1 1 53 PRO HD2 H 2.831 -14.770 13.604 1.00 . A A . 53 PRO HD2 1 1
9 8876 1 1 53 PRO HD3 H 1.853 -16.021 14.390 1.00 . A A . 53 PRO HD3 1 1
9 8877 1 1 53 PRO HG2 H 3.668 -13.997 15.595 1.00 . A A . 53 PRO HG2 1 1
9 8878 1 1 53 PRO HG3 H 3.232 -15.612 16.186 1.00 . A A . 53 PRO HG3 1 1
9 8879 1 1 53 PRO N N 1.024 -14.081 14.444 1.00 . A A . 53 PRO N 1 1
9 8880 1 1 53 PRO O O 1.902 -11.178 16.398 1.00 . A A . 53 PRO O 1 1
9 8881 1 1 54 GLU C C 3.891 -10.259 13.763 1.00 . A A . 54 GLU C 1 1
9 8882 1 1 54 GLU CA C 2.367 -10.214 13.783 1.00 . A A . 54 GLU CA 1 1
9 8883 1 1 54 GLU CB C 1.874 -9.070 14.680 1.00 . A A . 54 GLU CB 1 1
9 8884 1 1 54 GLU CD C -0.027 -7.487 15.190 1.00 . A A . 54 GLU CD 1 1
9 8885 1 1 54 GLU CG C 0.617 -8.392 14.158 1.00 . A A . 54 GLU CG 1 1
9 8886 1 1 54 GLU H H 1.528 -12.122 13.452 1.00 . A A . 54 GLU H 1 1
9 8887 1 1 54 GLU HA H 2.037 -10.015 12.772 1.00 . A A . 54 GLU HA 1 1
9 8888 1 1 54 GLU HB2 H 1.666 -9.452 15.665 1.00 . A A . 54 GLU HB2 1 1
9 8889 1 1 54 GLU HB3 H 2.652 -8.325 14.750 1.00 . A A . 54 GLU HB3 1 1
9 8890 1 1 54 GLU HG2 H 0.873 -7.802 13.294 1.00 . A A . 54 GLU HG2 1 1
9 8891 1 1 54 GLU HG3 H -0.097 -9.153 13.875 1.00 . A A . 54 GLU HG3 1 1
9 8892 1 1 54 GLU N N 1.790 -11.507 14.165 1.00 . A A . 54 GLU N 1 1
9 8893 1 1 54 GLU O O 4.547 -9.222 13.662 1.00 . A A . 54 GLU O 1 1
9 8894 1 1 54 GLU OE1 O 0.121 -7.767 16.399 1.00 . A A . 54 GLU OE1 1 1
9 8895 1 1 54 GLU OE2 O -0.676 -6.497 14.791 1.00 . A A . 54 GLU OE2 1 1
9 8896 1 1 55 SER C C 6.458 -11.141 12.477 1.00 . A A . 55 SER C 1 1
9 8897 1 1 55 SER CA C 5.902 -11.612 13.816 1.00 . A A . 55 SER CA 1 1
9 8898 1 1 55 SER CB C 6.288 -13.072 14.066 1.00 . A A . 55 SER CB 1 1
9 8899 1 1 55 SER H H 3.889 -12.256 13.912 1.00 . A A . 55 SER H 1 1
9 8900 1 1 55 SER HA H 6.317 -10.998 14.602 1.00 . A A . 55 SER HA 1 1
9 8901 1 1 55 SER HB2 H 5.517 -13.720 13.675 1.00 . A A . 55 SER HB2 1 1
9 8902 1 1 55 SER HB3 H 7.223 -13.285 13.567 1.00 . A A . 55 SER HB3 1 1
9 8903 1 1 55 SER HG H 5.592 -13.566 15.829 1.00 . A A . 55 SER HG 1 1
9 8904 1 1 55 SER N N 4.454 -11.459 13.843 1.00 . A A . 55 SER N 1 1
9 8905 1 1 55 SER O O 7.573 -10.622 12.403 1.00 . A A . 55 SER O 1 1
9 8906 1 1 55 SER OG O 6.442 -13.329 15.451 1.00 . A A . 55 SER OG 1 1
9 8907 1 1 56 VAL C C 5.796 -9.422 9.907 1.00 . A A . 56 VAL C 1 1
9 8908 1 1 56 VAL CA C 6.063 -10.901 10.098 1.00 . A A . 56 VAL CA 1 1
9 8909 1 1 56 VAL CB C 5.303 -11.677 9.002 1.00 . A A . 56 VAL CB 1 1
9 8910 1 1 56 VAL CG1 C 6.131 -11.769 7.730 1.00 . A A . 56 VAL CG1 1 1
9 8911 1 1 56 VAL CG2 C 4.913 -13.065 9.481 1.00 . A A . 56 VAL CG2 1 1
9 8912 1 1 56 VAL H H 4.799 -11.704 11.527 1.00 . A A . 56 VAL H 1 1
9 8913 1 1 56 VAL HA H 7.122 -11.090 9.983 1.00 . A A . 56 VAL HA 1 1
9 8914 1 1 56 VAL HB H 4.397 -11.132 8.773 1.00 . A A . 56 VAL HB 1 1
9 8915 1 1 56 VAL HG11 H 7.159 -11.522 7.951 1.00 . A A . 56 VAL HG11 1 1
9 8916 1 1 56 VAL HG12 H 5.745 -11.073 6.998 1.00 . A A . 56 VAL HG12 1 1
9 8917 1 1 56 VAL HG13 H 6.078 -12.773 7.337 1.00 . A A . 56 VAL HG13 1 1
9 8918 1 1 56 VAL HG21 H 5.802 -13.623 9.731 1.00 . A A . 56 VAL HG21 1 1
9 8919 1 1 56 VAL HG22 H 4.378 -13.574 8.696 1.00 . A A . 56 VAL HG22 1 1
9 8920 1 1 56 VAL HG23 H 4.281 -12.984 10.352 1.00 . A A . 56 VAL HG23 1 1
9 8921 1 1 56 VAL N N 5.672 -11.313 11.418 1.00 . A A . 56 VAL N 1 1
9 8922 1 1 56 VAL O O 5.278 -8.738 10.788 1.00 . A A . 56 VAL O 1 1
9 8923 1 1 57 ALA C C 5.607 -7.482 6.869 1.00 . A A . 57 ALA C 1 1
9 8924 1 1 57 ALA CA C 5.931 -7.578 8.352 1.00 . A A . 57 ALA CA 1 1
9 8925 1 1 57 ALA CB C 7.169 -6.753 8.680 1.00 . A A . 57 ALA CB 1 1
9 8926 1 1 57 ALA H H 6.511 -9.584 8.098 1.00 . A A . 57 ALA H 1 1
9 8927 1 1 57 ALA HA H 5.101 -7.189 8.921 1.00 . A A . 57 ALA HA 1 1
9 8928 1 1 57 ALA HB1 H 8.054 -7.355 8.529 1.00 . A A . 57 ALA HB1 1 1
9 8929 1 1 57 ALA HB2 H 7.125 -6.431 9.710 1.00 . A A . 57 ALA HB2 1 1
9 8930 1 1 57 ALA HB3 H 7.209 -5.888 8.033 1.00 . A A . 57 ALA HB3 1 1
9 8931 1 1 57 ALA N N 6.130 -8.962 8.733 1.00 . A A . 57 ALA N 1 1
9 8932 1 1 57 ALA O O 6.315 -8.051 6.038 1.00 . A A . 57 ALA O 1 1
9 8933 1 1 58 TYR C C 4.782 -5.318 4.602 1.00 . A A . 58 TYR C 1 1
9 8934 1 1 58 TYR CA C 4.201 -6.607 5.129 1.00 . A A . 58 TYR CA 1 1
9 8935 1 1 58 TYR CB C 2.690 -6.640 4.921 1.00 . A A . 58 TYR CB 1 1
9 8936 1 1 58 TYR CD1 C 2.263 -5.207 2.904 1.00 . A A . 58 TYR CD1 1 1
9 8937 1 1 58 TYR CD2 C 1.940 -7.559 2.701 1.00 . A A . 58 TYR CD2 1 1
9 8938 1 1 58 TYR CE1 C 1.891 -5.035 1.591 1.00 . A A . 58 TYR CE1 1 1
9 8939 1 1 58 TYR CE2 C 1.563 -7.393 1.387 1.00 . A A . 58 TYR CE2 1 1
9 8940 1 1 58 TYR CG C 2.293 -6.467 3.481 1.00 . A A . 58 TYR CG 1 1
9 8941 1 1 58 TYR CZ C 1.540 -6.127 0.837 1.00 . A A . 58 TYR CZ 1 1
9 8942 1 1 58 TYR H H 4.021 -6.308 7.211 1.00 . A A . 58 TYR H 1 1
9 8943 1 1 58 TYR HA H 4.649 -7.420 4.584 1.00 . A A . 58 TYR HA 1 1
9 8944 1 1 58 TYR HB2 H 2.303 -7.588 5.260 1.00 . A A . 58 TYR HB2 1 1
9 8945 1 1 58 TYR HB3 H 2.234 -5.843 5.489 1.00 . A A . 58 TYR HB3 1 1
9 8946 1 1 58 TYR HD1 H 2.544 -4.352 3.497 1.00 . A A . 58 TYR HD1 1 1
9 8947 1 1 58 TYR HD2 H 1.955 -8.549 3.138 1.00 . A A . 58 TYR HD2 1 1
9 8948 1 1 58 TYR HE1 H 1.874 -4.045 1.159 1.00 . A A . 58 TYR HE1 1 1
9 8949 1 1 58 TYR HE2 H 1.292 -8.251 0.793 1.00 . A A . 58 TYR HE2 1 1
9 8950 1 1 58 TYR HH H 0.492 -5.254 -0.512 1.00 . A A . 58 TYR HH 1 1
9 8951 1 1 58 TYR N N 4.554 -6.759 6.524 1.00 . A A . 58 TYR N 1 1
9 8952 1 1 58 TYR O O 4.474 -4.240 5.096 1.00 . A A . 58 TYR O 1 1
9 8953 1 1 58 TYR OH O 1.151 -5.952 -0.467 1.00 . A A . 58 TYR OH 1 1
9 8954 1 1 59 THR C C 5.714 -4.005 1.639 1.00 . A A . 59 THR C 1 1
9 8955 1 1 59 THR CA C 6.284 -4.284 3.021 1.00 . A A . 59 THR CA 1 1
9 8956 1 1 59 THR CB C 7.801 -4.465 2.957 1.00 . A A . 59 THR CB 1 1
9 8957 1 1 59 THR CG2 C 8.557 -3.152 2.889 1.00 . A A . 59 THR CG2 1 1
9 8958 1 1 59 THR H H 5.857 -6.338 3.270 1.00 . A A . 59 THR H 1 1
9 8959 1 1 59 THR HA H 6.060 -3.444 3.659 1.00 . A A . 59 THR HA 1 1
9 8960 1 1 59 THR HB H 8.048 -5.036 2.074 1.00 . A A . 59 THR HB 1 1
9 8961 1 1 59 THR HG1 H 8.573 -6.044 3.823 1.00 . A A . 59 THR HG1 1 1
9 8962 1 1 59 THR HG21 H 8.696 -2.867 1.855 1.00 . A A . 59 THR HG21 1 1
9 8963 1 1 59 THR HG22 H 9.521 -3.266 3.361 1.00 . A A . 59 THR HG22 1 1
9 8964 1 1 59 THR HG23 H 7.994 -2.384 3.404 1.00 . A A . 59 THR HG23 1 1
9 8965 1 1 59 THR N N 5.641 -5.441 3.610 1.00 . A A . 59 THR N 1 1
9 8966 1 1 59 THR O O 5.572 -4.912 0.821 1.00 . A A . 59 THR O 1 1
9 8967 1 1 59 THR OG1 O 8.270 -5.173 4.090 1.00 . A A . 59 THR OG1 1 1
9 8968 1 1 60 CYS C C 5.865 -2.301 -0.942 1.00 . A A . 60 CYS C 1 1
9 8969 1 1 60 CYS CA C 4.786 -2.353 0.127 1.00 . A A . 60 CYS CA 1 1
9 8970 1 1 60 CYS CB C 4.077 -1.002 0.272 1.00 . A A . 60 CYS CB 1 1
9 8971 1 1 60 CYS H H 5.489 -2.081 2.084 1.00 . A A . 60 CYS H 1 1
9 8972 1 1 60 CYS HA H 4.061 -3.103 -0.154 1.00 . A A . 60 CYS HA 1 1
9 8973 1 1 60 CYS HB2 H 3.450 -0.837 -0.589 1.00 . A A . 60 CYS HB2 1 1
9 8974 1 1 60 CYS HB3 H 3.457 -1.027 1.163 1.00 . A A . 60 CYS HB3 1 1
9 8975 1 1 60 CYS N N 5.366 -2.750 1.394 1.00 . A A . 60 CYS N 1 1
9 8976 1 1 60 CYS O O 7.053 -2.172 -0.644 1.00 . A A . 60 CYS O 1 1
9 8977 1 1 60 CYS SG S 5.185 0.418 0.417 1.00 . A A . 60 CYS SG 1 1
9 8978 1 1 61 VAL C C 7.303 -1.305 -3.373 1.00 . A A . 61 VAL C 1 1
9 8979 1 1 61 VAL CA C 6.347 -2.497 -3.315 1.00 . A A . 61 VAL CA 1 1
9 8980 1 1 61 VAL CB C 5.548 -2.568 -4.622 1.00 . A A . 61 VAL CB 1 1
9 8981 1 1 61 VAL CG1 C 4.542 -1.433 -4.687 1.00 . A A . 61 VAL CG1 1 1
9 8982 1 1 61 VAL CG2 C 6.479 -2.537 -5.817 1.00 . A A . 61 VAL CG2 1 1
9 8983 1 1 61 VAL H H 4.483 -2.597 -2.336 1.00 . A A . 61 VAL H 1 1
9 8984 1 1 61 VAL HA H 6.928 -3.402 -3.235 1.00 . A A . 61 VAL HA 1 1
9 8985 1 1 61 VAL HB H 5.006 -3.503 -4.636 1.00 . A A . 61 VAL HB 1 1
9 8986 1 1 61 VAL HG11 H 5.066 -0.495 -4.808 1.00 . A A . 61 VAL HG11 1 1
9 8987 1 1 61 VAL HG12 H 3.968 -1.408 -3.771 1.00 . A A . 61 VAL HG12 1 1
9 8988 1 1 61 VAL HG13 H 3.882 -1.586 -5.524 1.00 . A A . 61 VAL HG13 1 1
9 8989 1 1 61 VAL HG21 H 7.192 -3.344 -5.738 1.00 . A A . 61 VAL HG21 1 1
9 8990 1 1 61 VAL HG22 H 7.003 -1.592 -5.834 1.00 . A A . 61 VAL HG22 1 1
9 8991 1 1 61 VAL HG23 H 5.904 -2.650 -6.723 1.00 . A A . 61 VAL HG23 1 1
9 8992 1 1 61 VAL N N 5.441 -2.459 -2.180 1.00 . A A . 61 VAL N 1 1
9 8993 1 1 61 VAL O O 8.483 -1.476 -3.682 1.00 . A A . 61 VAL O 1 1
9 8994 1 1 62 ASN C C 8.734 1.035 -2.079 1.00 . A A . 62 ASN C 1 1
9 8995 1 1 62 ASN CA C 7.652 1.075 -3.147 1.00 . A A . 62 ASN CA 1 1
9 8996 1 1 62 ASN CB C 6.807 2.340 -3.000 1.00 . A A . 62 ASN CB 1 1
9 8997 1 1 62 ASN CG C 7.365 3.500 -3.799 1.00 . A A . 62 ASN CG 1 1
9 8998 1 1 62 ASN H H 5.861 -0.023 -2.872 1.00 . A A . 62 ASN H 1 1
9 8999 1 1 62 ASN HA H 8.135 1.083 -4.105 1.00 . A A . 62 ASN HA 1 1
9 9000 1 1 62 ASN HB2 H 5.803 2.139 -3.344 1.00 . A A . 62 ASN HB2 1 1
9 9001 1 1 62 ASN HB3 H 6.777 2.625 -1.958 1.00 . A A . 62 ASN HB3 1 1
9 9002 1 1 62 ASN HD21 H 6.893 2.586 -5.501 1.00 . A A . 62 ASN HD21 1 1
9 9003 1 1 62 ASN HD22 H 7.655 4.127 -5.662 1.00 . A A . 62 ASN HD22 1 1
9 9004 1 1 62 ASN N N 6.808 -0.112 -3.099 1.00 . A A . 62 ASN N 1 1
9 9005 1 1 62 ASN ND2 N 7.296 3.394 -5.120 1.00 . A A . 62 ASN ND2 1 1
9 9006 1 1 62 ASN O O 9.879 1.416 -2.323 1.00 . A A . 62 ASN O 1 1
9 9007 1 1 62 ASN OD1 O 7.853 4.479 -3.235 1.00 . A A . 62 ASN OD1 1 1
9 9008 1 1 63 CYS C C 10.339 -0.622 -0.107 1.00 . A A . 63 CYS C 1 1
9 9009 1 1 63 CYS CA C 9.306 0.448 0.199 1.00 . A A . 63 CYS CA 1 1
9 9010 1 1 63 CYS CB C 8.554 0.118 1.483 1.00 . A A . 63 CYS CB 1 1
9 9011 1 1 63 CYS H H 7.449 0.258 -0.779 1.00 . A A . 63 CYS H 1 1
9 9012 1 1 63 CYS HA H 9.806 1.398 0.314 1.00 . A A . 63 CYS HA 1 1
9 9013 1 1 63 CYS HB2 H 7.741 -0.556 1.254 1.00 . A A . 63 CYS HB2 1 1
9 9014 1 1 63 CYS HB3 H 9.226 -0.356 2.182 1.00 . A A . 63 CYS HB3 1 1
9 9015 1 1 63 CYS N N 8.369 0.558 -0.905 1.00 . A A . 63 CYS N 1 1
9 9016 1 1 63 CYS O O 11.528 -0.460 0.164 1.00 . A A . 63 CYS O 1 1
9 9017 1 1 63 CYS SG S 7.855 1.571 2.290 1.00 . A A . 63 CYS SG 1 1
9 9018 1 1 64 THR C C 11.546 -2.511 -2.273 1.00 . A A . 64 THR C 1 1
9 9019 1 1 64 THR CA C 10.702 -2.832 -1.045 1.00 . A A . 64 THR CA 1 1
9 9020 1 1 64 THR CB C 9.822 -4.058 -1.281 1.00 . A A . 64 THR CB 1 1
9 9021 1 1 64 THR CG2 C 9.535 -4.844 -0.026 1.00 . A A . 64 THR CG2 1 1
9 9022 1 1 64 THR H H 8.902 -1.763 -0.884 1.00 . A A . 64 THR H 1 1
9 9023 1 1 64 THR HA H 11.360 -3.035 -0.233 1.00 . A A . 64 THR HA 1 1
9 9024 1 1 64 THR HB H 10.315 -4.705 -1.971 1.00 . A A . 64 THR HB 1 1
9 9025 1 1 64 THR HG1 H 8.696 -2.943 -2.428 1.00 . A A . 64 THR HG1 1 1
9 9026 1 1 64 THR HG21 H 10.428 -5.361 0.287 1.00 . A A . 64 THR HG21 1 1
9 9027 1 1 64 THR HG22 H 8.755 -5.562 -0.224 1.00 . A A . 64 THR HG22 1 1
9 9028 1 1 64 THR HG23 H 9.216 -4.170 0.751 1.00 . A A . 64 THR HG23 1 1
9 9029 1 1 64 THR N N 9.860 -1.713 -0.682 1.00 . A A . 64 THR N 1 1
9 9030 1 1 64 THR O O 12.617 -1.917 -2.163 1.00 . A A . 64 THR O 1 1
9 9031 1 1 64 THR OG1 O 8.576 -3.685 -1.837 1.00 . A A . 64 THR OG1 1 1
9 9032 1 1 65 GLU C C 12.929 -3.636 -4.854 1.00 . A A . 65 GLU C 1 1
9 9033 1 1 65 GLU CA C 11.749 -2.680 -4.702 1.00 . A A . 65 GLU CA 1 1
9 9034 1 1 65 GLU CB C 12.230 -1.227 -4.816 1.00 . A A . 65 GLU CB 1 1
9 9035 1 1 65 GLU CD C 12.153 0.788 -6.340 1.00 . A A . 65 GLU CD 1 1
9 9036 1 1 65 GLU CG C 11.388 -0.386 -5.761 1.00 . A A . 65 GLU CG 1 1
9 9037 1 1 65 GLU H H 10.202 -3.380 -3.435 1.00 . A A . 65 GLU H 1 1
9 9038 1 1 65 GLU HA H 11.047 -2.875 -5.499 1.00 . A A . 65 GLU HA 1 1
9 9039 1 1 65 GLU HB2 H 12.200 -0.766 -3.842 1.00 . A A . 65 GLU HB2 1 1
9 9040 1 1 65 GLU HB3 H 13.248 -1.221 -5.176 1.00 . A A . 65 GLU HB3 1 1
9 9041 1 1 65 GLU HG2 H 11.051 -1.012 -6.575 1.00 . A A . 65 GLU HG2 1 1
9 9042 1 1 65 GLU HG3 H 10.533 -0.010 -5.220 1.00 . A A . 65 GLU HG3 1 1
9 9043 1 1 65 GLU N N 11.055 -2.911 -3.433 1.00 . A A . 65 GLU N 1 1
9 9044 1 1 65 GLU O O 14.003 -3.402 -4.300 1.00 . A A . 65 GLU O 1 1
9 9045 1 1 65 GLU OE1 O 12.520 1.697 -5.566 1.00 . A A . 65 GLU OE1 1 1
9 9046 1 1 65 GLU OE2 O 12.383 0.799 -7.566 1.00 . A A . 65 GLU OE2 1 1
9 9047 1 1 66 ARG C C 14.764 -5.215 -6.879 1.00 . A A . 66 ARG C 1 1
9 9048 1 1 66 ARG CA C 13.766 -5.705 -5.833 1.00 . A A . 66 ARG CA 1 1
9 9049 1 1 66 ARG CB C 13.146 -7.032 -6.285 1.00 . A A . 66 ARG CB 1 1
9 9050 1 1 66 ARG CD C 13.352 -9.540 -6.252 1.00 . A A . 66 ARG CD 1 1
9 9051 1 1 66 ARG CG C 14.096 -8.217 -6.182 1.00 . A A . 66 ARG CG 1 1
9 9052 1 1 66 ARG CZ C 12.024 -10.779 -7.905 1.00 . A A . 66 ARG CZ 1 1
9 9053 1 1 66 ARG H H 11.843 -4.840 -6.022 1.00 . A A . 66 ARG H 1 1
9 9054 1 1 66 ARG HA H 14.285 -5.859 -4.899 1.00 . A A . 66 ARG HA 1 1
9 9055 1 1 66 ARG HB2 H 12.280 -7.238 -5.676 1.00 . A A . 66 ARG HB2 1 1
9 9056 1 1 66 ARG HB3 H 12.837 -6.936 -7.316 1.00 . A A . 66 ARG HB3 1 1
9 9057 1 1 66 ARG HD2 H 14.001 -10.324 -5.890 1.00 . A A . 66 ARG HD2 1 1
9 9058 1 1 66 ARG HD3 H 12.476 -9.482 -5.624 1.00 . A A . 66 ARG HD3 1 1
9 9059 1 1 66 ARG HE H 13.367 -9.371 -8.344 1.00 . A A . 66 ARG HE 1 1
9 9060 1 1 66 ARG HG2 H 14.801 -8.173 -6.998 1.00 . A A . 66 ARG HG2 1 1
9 9061 1 1 66 ARG HG3 H 14.626 -8.162 -5.243 1.00 . A A . 66 ARG HG3 1 1
9 9062 1 1 66 ARG HH11 H 11.649 -11.276 -5.981 1.00 . A A . 66 ARG HH11 1 1
9 9063 1 1 66 ARG HH12 H 10.735 -12.145 -7.166 1.00 . A A . 66 ARG HH12 1 1
9 9064 1 1 66 ARG HH21 H 12.163 -10.518 -9.900 1.00 . A A . 66 ARG HH21 1 1
9 9065 1 1 66 ARG HH22 H 11.019 -11.711 -9.383 1.00 . A A . 66 ARG HH22 1 1
9 9066 1 1 66 ARG N N 12.721 -4.711 -5.607 1.00 . A A . 66 ARG N 1 1
9 9067 1 1 66 ARG NE N 12.939 -9.862 -7.612 1.00 . A A . 66 ARG NE 1 1
9 9068 1 1 66 ARG NH1 N 11.419 -11.455 -6.938 1.00 . A A . 66 ARG NH1 1 1
9 9069 1 1 66 ARG NH2 N 11.710 -11.023 -9.167 1.00 . A A . 66 ARG NH2 1 1
9 9070 1 1 66 ARG O O 15.961 -5.112 -6.613 1.00 . A A . 66 ARG O 1 1
9 9071 1 1 67 HIS C C 15.265 -2.922 -9.090 1.00 . A A . 67 HIS C 1 1
9 9072 1 1 67 HIS CA C 15.086 -4.434 -9.165 1.00 . A A . 67 HIS CA 1 1
9 9073 1 1 67 HIS CB C 14.464 -4.822 -10.511 1.00 . A A . 67 HIS CB 1 1
9 9074 1 1 67 HIS CD2 C 11.903 -4.672 -10.097 1.00 . A A . 67 HIS CD2 1 1
9 9075 1 1 67 HIS CE1 C 11.438 -3.101 -11.553 1.00 . A A . 67 HIS CE1 1 1
9 9076 1 1 67 HIS CG C 13.065 -4.319 -10.700 1.00 . A A . 67 HIS CG 1 1
9 9077 1 1 67 HIS H H 13.295 -5.018 -8.208 1.00 . A A . 67 HIS H 1 1
9 9078 1 1 67 HIS HA H 16.054 -4.904 -9.078 1.00 . A A . 67 HIS HA 1 1
9 9079 1 1 67 HIS HB2 H 15.069 -4.418 -11.310 1.00 . A A . 67 HIS HB2 1 1
9 9080 1 1 67 HIS HB3 H 14.445 -5.900 -10.592 1.00 . A A . 67 HIS HB3 1 1
9 9081 1 1 67 HIS HD1 H 13.363 -2.872 -12.203 1.00 . A A . 67 HIS HD1 1 1
9 9082 1 1 67 HIS HD2 H 11.782 -5.417 -9.324 1.00 . A A . 67 HIS HD2 1 1
9 9083 1 1 67 HIS HE1 H 10.899 -2.377 -12.147 1.00 . A A . 67 HIS HE1 1 1
9 9084 1 1 67 HIS HE2 H 9.960 -3.938 -10.406 1.00 . A A . 67 HIS HE2 1 1
9 9085 1 1 67 HIS N N 14.254 -4.915 -8.067 1.00 . A A . 67 HIS N 1 1
9 9086 1 1 67 HIS ND1 N 12.736 -3.334 -11.607 1.00 . A A . 67 HIS ND1 1 1
9 9087 1 1 67 HIS NE2 N 10.909 -3.901 -10.646 1.00 . A A . 67 HIS NE2 1 1
9 9088 1 1 67 HIS O O 15.259 -2.339 -8.005 1.00 . A A . 67 HIS O 1 1
9 9089 2 2 1 ZN ZN ZN -4.859 -1.276 -6.713 1.00 . B A . 81 ZN ZN 1 1
9 9090 3 2 1 ZN ZN ZN 5.745 0.831 2.595 1.00 . C A . 82 ZN ZN 1 1
10 9091 1 1 1 GLY C C -0.504 14.696 11.554 1.00 . A A . -2 GLY C 1 1
10 9092 1 1 1 GLY CA C -0.609 14.937 13.047 1.00 . A A . -2 GLY CA 1 1
10 9093 1 1 1 GLY H1 H 1.202 15.593 13.853 1.00 . A A . -2 GLY H1 1 1
10 9094 1 1 1 GLY H2 H -0.126 16.538 14.300 1.00 . A A . -2 GLY H2 1 1
10 9095 1 1 1 GLY H3 H 0.518 16.670 12.743 1.00 . A A . -2 GLY H3 1 1
10 9096 1 1 1 GLY HA2 H -0.370 14.021 13.565 1.00 . A A . -2 GLY HA2 1 1
10 9097 1 1 1 GLY HA3 H -1.624 15.218 13.284 1.00 . A A . -2 GLY HA3 1 1
10 9098 1 1 1 GLY N N 0.311 16.009 13.518 1.00 . A A . -2 GLY N 1 1
10 9099 1 1 1 GLY O O 0.550 14.912 10.955 1.00 . A A . -2 GLY O 1 1
10 9100 1 1 2 SER C C -0.596 12.934 9.130 1.00 . A A . -1 SER C 1 1
10 9101 1 1 2 SER CA C -1.633 13.982 9.518 1.00 . A A . -1 SER CA 1 1
10 9102 1 1 2 SER CB C -1.386 15.268 8.730 1.00 . A A . -1 SER CB 1 1
10 9103 1 1 2 SER H H -2.412 14.100 11.484 1.00 . A A . -1 SER H 1 1
10 9104 1 1 2 SER HA H -2.615 13.604 9.273 1.00 . A A . -1 SER HA 1 1
10 9105 1 1 2 SER HB2 H -0.632 15.855 9.232 1.00 . A A . -1 SER HB2 1 1
10 9106 1 1 2 SER HB3 H -1.041 15.013 7.739 1.00 . A A . -1 SER HB3 1 1
10 9107 1 1 2 SER HG H -3.306 15.578 9.012 1.00 . A A . -1 SER HG 1 1
10 9108 1 1 2 SER N N -1.601 14.250 10.952 1.00 . A A . -1 SER N 1 1
10 9109 1 1 2 SER O O 0.554 13.261 8.832 1.00 . A A . -1 SER O 1 1
10 9110 1 1 2 SER OG O -2.567 16.047 8.616 1.00 . A A . -1 SER OG 1 1
10 9111 1 1 3 ALA C C -0.889 9.492 7.994 1.00 . A A . 3 ALA C 1 1
10 9112 1 1 3 ALA CA C -0.137 10.565 8.782 1.00 . A A . 3 ALA CA 1 1
10 9113 1 1 3 ALA CB C 0.484 9.963 10.032 1.00 . A A . 3 ALA CB 1 1
10 9114 1 1 3 ALA H H -1.944 11.488 9.380 1.00 . A A . 3 ALA H 1 1
10 9115 1 1 3 ALA HA H 0.661 10.957 8.167 1.00 . A A . 3 ALA HA 1 1
10 9116 1 1 3 ALA HB1 H 1.553 9.901 9.906 1.00 . A A . 3 ALA HB1 1 1
10 9117 1 1 3 ALA HB2 H 0.083 8.973 10.195 1.00 . A A . 3 ALA HB2 1 1
10 9118 1 1 3 ALA HB3 H 0.258 10.586 10.884 1.00 . A A . 3 ALA HB3 1 1
10 9119 1 1 3 ALA N N -1.016 11.675 9.135 1.00 . A A . 3 ALA N 1 1
10 9120 1 1 3 ALA O O -0.306 8.796 7.163 1.00 . A A . 3 ALA O 1 1
10 9121 1 1 4 LYS C C -3.043 8.609 6.083 1.00 . A A . 4 LYS C 1 1
10 9122 1 1 4 LYS CA C -3.019 8.377 7.591 1.00 . A A . 4 LYS CA 1 1
10 9123 1 1 4 LYS CB C -4.441 8.432 8.149 1.00 . A A . 4 LYS CB 1 1
10 9124 1 1 4 LYS CD C -5.156 8.160 10.548 1.00 . A A . 4 LYS CD 1 1
10 9125 1 1 4 LYS CE C -4.748 7.400 11.802 1.00 . A A . 4 LYS CE 1 1
10 9126 1 1 4 LYS CG C -4.674 7.455 9.289 1.00 . A A . 4 LYS CG 1 1
10 9127 1 1 4 LYS H H -2.591 9.943 8.939 1.00 . A A . 4 LYS H 1 1
10 9128 1 1 4 LYS HA H -2.605 7.400 7.787 1.00 . A A . 4 LYS HA 1 1
10 9129 1 1 4 LYS HB2 H -4.634 9.431 8.511 1.00 . A A . 4 LYS HB2 1 1
10 9130 1 1 4 LYS HB3 H -5.139 8.204 7.357 1.00 . A A . 4 LYS HB3 1 1
10 9131 1 1 4 LYS HD2 H -4.727 9.150 10.583 1.00 . A A . 4 LYS HD2 1 1
10 9132 1 1 4 LYS HD3 H -6.233 8.234 10.517 1.00 . A A . 4 LYS HD3 1 1
10 9133 1 1 4 LYS HE2 H -5.373 6.526 11.897 1.00 . A A . 4 LYS HE2 1 1
10 9134 1 1 4 LYS HE3 H -3.717 7.093 11.702 1.00 . A A . 4 LYS HE3 1 1
10 9135 1 1 4 LYS HG2 H -5.418 6.734 8.985 1.00 . A A . 4 LYS HG2 1 1
10 9136 1 1 4 LYS HG3 H -3.747 6.946 9.506 1.00 . A A . 4 LYS HG3 1 1
10 9137 1 1 4 LYS HZ1 H -5.618 7.826 13.655 1.00 . A A . 4 LYS HZ1 1 1
10 9138 1 1 4 LYS HZ2 H -5.161 9.202 12.779 1.00 . A A . 4 LYS HZ2 1 1
10 9139 1 1 4 LYS HZ3 H -3.986 8.260 13.549 1.00 . A A . 4 LYS HZ3 1 1
10 9140 1 1 4 LYS N N -2.184 9.363 8.266 1.00 . A A . 4 LYS N 1 1
10 9141 1 1 4 LYS NZ N -4.887 8.230 13.032 1.00 . A A . 4 LYS NZ 1 1
10 9142 1 1 4 LYS O O -2.482 9.585 5.586 1.00 . A A . 4 LYS O 1 1
10 9143 1 1 5 GLY C C -3.706 6.467 3.230 1.00 . A A . 5 GLY C 1 1
10 9144 1 1 5 GLY CA C -3.786 7.817 3.918 1.00 . A A . 5 GLY CA 1 1
10 9145 1 1 5 GLY H H -4.124 6.945 5.816 1.00 . A A . 5 GLY H 1 1
10 9146 1 1 5 GLY HA2 H -4.726 8.287 3.662 1.00 . A A . 5 GLY HA2 1 1
10 9147 1 1 5 GLY HA3 H -2.976 8.438 3.565 1.00 . A A . 5 GLY HA3 1 1
10 9148 1 1 5 GLY N N -3.697 7.702 5.361 1.00 . A A . 5 GLY N 1 1
10 9149 1 1 5 GLY O O -2.639 6.057 2.774 1.00 . A A . 5 GLY O 1 1
10 9150 1 1 6 ASN C C -4.841 4.587 1.015 1.00 . A A . 6 ASN C 1 1
10 9151 1 1 6 ASN CA C -4.898 4.460 2.530 1.00 . A A . 6 ASN CA 1 1
10 9152 1 1 6 ASN CB C -6.178 3.727 2.942 1.00 . A A . 6 ASN CB 1 1
10 9153 1 1 6 ASN CG C -6.372 3.708 4.445 1.00 . A A . 6 ASN CG 1 1
10 9154 1 1 6 ASN H H -5.654 6.156 3.546 1.00 . A A . 6 ASN H 1 1
10 9155 1 1 6 ASN HA H -4.044 3.893 2.863 1.00 . A A . 6 ASN HA 1 1
10 9156 1 1 6 ASN HB2 H -7.028 4.219 2.493 1.00 . A A . 6 ASN HB2 1 1
10 9157 1 1 6 ASN HB3 H -6.129 2.707 2.590 1.00 . A A . 6 ASN HB3 1 1
10 9158 1 1 6 ASN HD21 H -7.203 5.513 4.385 1.00 . A A . 6 ASN HD21 1 1
10 9159 1 1 6 ASN HD22 H -7.068 4.802 5.953 1.00 . A A . 6 ASN HD22 1 1
10 9160 1 1 6 ASN N N -4.839 5.774 3.162 1.00 . A A . 6 ASN N 1 1
10 9161 1 1 6 ASN ND2 N -6.941 4.782 4.981 1.00 . A A . 6 ASN ND2 1 1
10 9162 1 1 6 ASN O O -5.794 5.045 0.387 1.00 . A A . 6 ASN O 1 1
10 9163 1 1 6 ASN OD1 O -6.020 2.738 5.116 1.00 . A A . 6 ASN OD1 1 1
10 9164 1 1 7 PHE C C -2.427 3.355 -1.506 1.00 . A A . 7 PHE C 1 1
10 9165 1 1 7 PHE CA C -3.558 4.258 -1.015 1.00 . A A . 7 PHE CA 1 1
10 9166 1 1 7 PHE CB C -3.296 5.709 -1.440 1.00 . A A . 7 PHE CB 1 1
10 9167 1 1 7 PHE CD1 C -5.524 6.840 -1.746 1.00 . A A . 7 PHE CD1 1 1
10 9168 1 1 7 PHE CD2 C -4.236 6.330 -3.689 1.00 . A A . 7 PHE CD2 1 1
10 9169 1 1 7 PHE CE1 C -6.511 7.389 -2.543 1.00 . A A . 7 PHE CE1 1 1
10 9170 1 1 7 PHE CE2 C -5.222 6.879 -4.491 1.00 . A A . 7 PHE CE2 1 1
10 9171 1 1 7 PHE CG C -4.376 6.303 -2.309 1.00 . A A . 7 PHE CG 1 1
10 9172 1 1 7 PHE CZ C -6.361 7.408 -3.916 1.00 . A A . 7 PHE CZ 1 1
10 9173 1 1 7 PHE H H -2.993 3.821 0.980 1.00 . A A . 7 PHE H 1 1
10 9174 1 1 7 PHE HA H -4.476 3.925 -1.459 1.00 . A A . 7 PHE HA 1 1
10 9175 1 1 7 PHE HB2 H -3.210 6.322 -0.556 1.00 . A A . 7 PHE HB2 1 1
10 9176 1 1 7 PHE HB3 H -2.367 5.752 -1.991 1.00 . A A . 7 PHE HB3 1 1
10 9177 1 1 7 PHE HD1 H -5.645 6.832 -0.673 1.00 . A A . 7 PHE HD1 1 1
10 9178 1 1 7 PHE HD2 H -3.348 5.917 -4.139 1.00 . A A . 7 PHE HD2 1 1
10 9179 1 1 7 PHE HE1 H -7.403 7.803 -2.092 1.00 . A A . 7 PHE HE1 1 1
10 9180 1 1 7 PHE HE2 H -5.101 6.897 -5.565 1.00 . A A . 7 PHE HE2 1 1
10 9181 1 1 7 PHE HZ H -7.133 7.837 -4.540 1.00 . A A . 7 PHE HZ 1 1
10 9182 1 1 7 PHE N N -3.721 4.180 0.430 1.00 . A A . 7 PHE N 1 1
10 9183 1 1 7 PHE O O -1.257 3.585 -1.202 1.00 . A A . 7 PHE O 1 1
10 9184 1 1 8 CYS C C -0.759 2.110 -3.635 1.00 . A A . 8 CYS C 1 1
10 9185 1 1 8 CYS CA C -1.839 1.382 -2.817 1.00 . A A . 8 CYS CA 1 1
10 9186 1 1 8 CYS CB C -2.597 0.296 -3.619 1.00 . A A . 8 CYS CB 1 1
10 9187 1 1 8 CYS H H -3.733 2.194 -2.464 1.00 . A A . 8 CYS H 1 1
10 9188 1 1 8 CYS HA H -1.353 0.908 -1.979 1.00 . A A . 8 CYS HA 1 1
10 9189 1 1 8 CYS HB2 H -2.443 -0.643 -3.137 1.00 . A A . 8 CYS HB2 1 1
10 9190 1 1 8 CYS HB3 H -3.652 0.523 -3.601 1.00 . A A . 8 CYS HB3 1 1
10 9191 1 1 8 CYS N N -2.794 2.326 -2.269 1.00 . A A . 8 CYS N 1 1
10 9192 1 1 8 CYS O O -0.893 3.290 -3.957 1.00 . A A . 8 CYS O 1 1
10 9193 1 1 8 CYS SG S -2.121 0.079 -5.346 1.00 . A A . 8 CYS SG 1 1
10 9194 1 1 9 PRO C C 1.530 1.724 -6.131 1.00 . A A . 9 PRO C 1 1
10 9195 1 1 9 PRO CA C 1.510 1.973 -4.618 1.00 . A A . 9 PRO CA 1 1
10 9196 1 1 9 PRO CB C 2.676 1.245 -3.942 1.00 . A A . 9 PRO CB 1 1
10 9197 1 1 9 PRO CD C 0.605 0.042 -3.508 1.00 . A A . 9 PRO CD 1 1
10 9198 1 1 9 PRO CG C 2.094 0.015 -3.291 1.00 . A A . 9 PRO CG 1 1
10 9199 1 1 9 PRO HA H 1.604 3.033 -4.435 1.00 . A A . 9 PRO HA 1 1
10 9200 1 1 9 PRO HB2 H 3.411 0.983 -4.685 1.00 . A A . 9 PRO HB2 1 1
10 9201 1 1 9 PRO HB3 H 3.126 1.898 -3.207 1.00 . A A . 9 PRO HB3 1 1
10 9202 1 1 9 PRO HD2 H 0.318 -0.645 -4.289 1.00 . A A . 9 PRO HD2 1 1
10 9203 1 1 9 PRO HD3 H 0.078 -0.187 -2.591 1.00 . A A . 9 PRO HD3 1 1
10 9204 1 1 9 PRO HG2 H 2.513 -0.870 -3.742 1.00 . A A . 9 PRO HG2 1 1
10 9205 1 1 9 PRO HG3 H 2.314 0.028 -2.233 1.00 . A A . 9 PRO HG3 1 1
10 9206 1 1 9 PRO N N 0.354 1.417 -3.915 1.00 . A A . 9 PRO N 1 1
10 9207 1 1 9 PRO O O 2.452 2.159 -6.821 1.00 . A A . 9 PRO O 1 1
10 9208 1 1 10 LEU C C -0.734 1.523 -8.695 1.00 . A A . 10 LEU C 1 1
10 9209 1 1 10 LEU CA C 0.426 0.753 -8.071 1.00 . A A . 10 LEU CA 1 1
10 9210 1 1 10 LEU CB C 0.235 -0.753 -8.330 1.00 . A A . 10 LEU CB 1 1
10 9211 1 1 10 LEU CD1 C 0.591 -3.139 -7.663 1.00 . A A . 10 LEU CD1 1 1
10 9212 1 1 10 LEU CD2 C 2.007 -1.349 -6.655 1.00 . A A . 10 LEU CD2 1 1
10 9213 1 1 10 LEU CG C 0.626 -1.695 -7.185 1.00 . A A . 10 LEU CG 1 1
10 9214 1 1 10 LEU H H -0.184 0.728 -6.049 1.00 . A A . 10 LEU H 1 1
10 9215 1 1 10 LEU HA H 1.347 1.076 -8.535 1.00 . A A . 10 LEU HA 1 1
10 9216 1 1 10 LEU HB2 H -0.806 -0.925 -8.562 1.00 . A A . 10 LEU HB2 1 1
10 9217 1 1 10 LEU HB3 H 0.822 -1.019 -9.194 1.00 . A A . 10 LEU HB3 1 1
10 9218 1 1 10 LEU HD11 H 0.580 -3.803 -6.811 1.00 . A A . 10 LEU HD11 1 1
10 9219 1 1 10 LEU HD12 H 1.466 -3.337 -8.265 1.00 . A A . 10 LEU HD12 1 1
10 9220 1 1 10 LEU HD13 H -0.294 -3.300 -8.258 1.00 . A A . 10 LEU HD13 1 1
10 9221 1 1 10 LEU HD21 H 2.656 -2.209 -6.752 1.00 . A A . 10 LEU HD21 1 1
10 9222 1 1 10 LEU HD22 H 1.932 -1.069 -5.616 1.00 . A A . 10 LEU HD22 1 1
10 9223 1 1 10 LEU HD23 H 2.413 -0.526 -7.223 1.00 . A A . 10 LEU HD23 1 1
10 9224 1 1 10 LEU HG H -0.084 -1.592 -6.374 1.00 . A A . 10 LEU HG 1 1
10 9225 1 1 10 LEU N N 0.518 1.040 -6.641 1.00 . A A . 10 LEU N 1 1
10 9226 1 1 10 LEU O O -0.570 2.233 -9.687 1.00 . A A . 10 LEU O 1 1
10 9227 1 1 11 CYS C C -4.017 2.419 -7.406 1.00 . A A . 11 CYS C 1 1
10 9228 1 1 11 CYS CA C -3.127 2.004 -8.575 1.00 . A A . 11 CYS CA 1 1
10 9229 1 1 11 CYS CB C -3.894 1.045 -9.485 1.00 . A A . 11 CYS CB 1 1
10 9230 1 1 11 CYS H H -1.963 0.772 -7.331 1.00 . A A . 11 CYS H 1 1
10 9231 1 1 11 CYS HA H -2.848 2.881 -9.137 1.00 . A A . 11 CYS HA 1 1
10 9232 1 1 11 CYS HB2 H -4.908 1.398 -9.599 1.00 . A A . 11 CYS HB2 1 1
10 9233 1 1 11 CYS HB3 H -3.416 1.026 -10.454 1.00 . A A . 11 CYS HB3 1 1
10 9234 1 1 11 CYS N N -1.910 1.356 -8.102 1.00 . A A . 11 CYS N 1 1
10 9235 1 1 11 CYS O O -4.231 3.609 -7.167 1.00 . A A . 11 CYS O 1 1
10 9236 1 1 11 CYS SG S -3.959 -0.659 -8.872 1.00 . A A . 11 CYS SG 1 1
10 9237 1 1 12 ASP C C -6.733 2.247 -5.943 1.00 . A A . 12 ASP C 1 1
10 9238 1 1 12 ASP CA C -5.387 1.671 -5.531 1.00 . A A . 12 ASP CA 1 1
10 9239 1 1 12 ASP CB C -4.703 2.596 -4.554 1.00 . A A . 12 ASP CB 1 1
10 9240 1 1 12 ASP CG C -5.532 2.793 -3.300 1.00 . A A . 12 ASP CG 1 1
10 9241 1 1 12 ASP H H -4.311 0.508 -6.913 1.00 . A A . 12 ASP H 1 1
10 9242 1 1 12 ASP HA H -5.552 0.728 -5.040 1.00 . A A . 12 ASP HA 1 1
10 9243 1 1 12 ASP HB2 H -3.752 2.164 -4.287 1.00 . A A . 12 ASP HB2 1 1
10 9244 1 1 12 ASP HB3 H -4.544 3.552 -5.020 1.00 . A A . 12 ASP HB3 1 1
10 9245 1 1 12 ASP N N -4.527 1.428 -6.677 1.00 . A A . 12 ASP N 1 1
10 9246 1 1 12 ASP O O -7.299 3.096 -5.252 1.00 . A A . 12 ASP O 1 1
10 9247 1 1 12 ASP OD1 O -5.901 1.779 -2.669 1.00 . A A . 12 ASP OD1 1 1
10 9248 1 1 12 ASP OD2 O -5.820 3.958 -2.956 1.00 . A A . 12 ASP OD2 1 1
10 9249 1 1 13 LYS C C -8.472 3.740 -7.875 1.00 . A A . 13 LYS C 1 1
10 9250 1 1 13 LYS CA C -8.531 2.244 -7.566 1.00 . A A . 13 LYS CA 1 1
10 9251 1 1 13 LYS CB C -9.625 1.965 -6.534 1.00 . A A . 13 LYS CB 1 1
10 9252 1 1 13 LYS CD C -10.375 -0.120 -7.707 1.00 . A A . 13 LYS CD 1 1
10 9253 1 1 13 LYS CE C -10.660 -0.115 -9.195 1.00 . A A . 13 LYS CE 1 1
10 9254 1 1 13 LYS CG C -10.809 1.184 -7.069 1.00 . A A . 13 LYS CG 1 1
10 9255 1 1 13 LYS H H -6.753 1.099 -7.571 1.00 . A A . 13 LYS H 1 1
10 9256 1 1 13 LYS HA H -8.754 1.705 -8.473 1.00 . A A . 13 LYS HA 1 1
10 9257 1 1 13 LYS HB2 H -9.196 1.408 -5.711 1.00 . A A . 13 LYS HB2 1 1
10 9258 1 1 13 LYS HB3 H -9.992 2.906 -6.168 1.00 . A A . 13 LYS HB3 1 1
10 9259 1 1 13 LYS HD2 H -9.314 -0.255 -7.549 1.00 . A A . 13 LYS HD2 1 1
10 9260 1 1 13 LYS HD3 H -10.918 -0.933 -7.246 1.00 . A A . 13 LYS HD3 1 1
10 9261 1 1 13 LYS HE2 H -10.248 0.787 -9.620 1.00 . A A . 13 LYS HE2 1 1
10 9262 1 1 13 LYS HE3 H -10.185 -0.974 -9.644 1.00 . A A . 13 LYS HE3 1 1
10 9263 1 1 13 LYS HG2 H -11.482 0.967 -6.254 1.00 . A A . 13 LYS HG2 1 1
10 9264 1 1 13 LYS HG3 H -11.318 1.784 -7.808 1.00 . A A . 13 LYS HG3 1 1
10 9265 1 1 13 LYS HZ1 H -12.552 -0.986 -9.024 1.00 . A A . 13 LYS HZ1 1 1
10 9266 1 1 13 LYS HZ2 H -12.280 -0.223 -10.509 1.00 . A A . 13 LYS HZ2 1 1
10 9267 1 1 13 LYS HZ3 H -12.582 0.703 -9.127 1.00 . A A . 13 LYS HZ3 1 1
10 9268 1 1 13 LYS N N -7.246 1.777 -7.068 1.00 . A A . 13 LYS N 1 1
10 9269 1 1 13 LYS NZ N -12.121 -0.159 -9.484 1.00 . A A . 13 LYS NZ 1 1
10 9270 1 1 13 LYS O O -7.801 4.503 -7.181 1.00 . A A . 13 LYS O 1 1
10 9271 1 1 14 CYS C C -9.966 6.396 -8.298 1.00 . A A . 14 CYS C 1 1
10 9272 1 1 14 CYS CA C -9.220 5.552 -9.327 1.00 . A A . 14 CYS CA 1 1
10 9273 1 1 14 CYS CB C -9.889 5.679 -10.697 1.00 . A A . 14 CYS CB 1 1
10 9274 1 1 14 CYS H H -9.698 3.489 -9.422 1.00 . A A . 14 CYS H 1 1
10 9275 1 1 14 CYS HA H -8.203 5.906 -9.397 1.00 . A A . 14 CYS HA 1 1
10 9276 1 1 14 CYS HB2 H -9.960 4.698 -11.144 1.00 . A A . 14 CYS HB2 1 1
10 9277 1 1 14 CYS HB3 H -10.882 6.083 -10.569 1.00 . A A . 14 CYS HB3 1 1
10 9278 1 1 14 CYS HG H -8.925 6.276 -12.689 1.00 . A A . 14 CYS HG 1 1
10 9279 1 1 14 CYS N N -9.183 4.148 -8.917 1.00 . A A . 14 CYS N 1 1
10 9280 1 1 14 CYS O O -11.188 6.520 -8.359 1.00 . A A . 14 CYS O 1 1
10 9281 1 1 14 CYS SG S -9.002 6.745 -11.855 1.00 . A A . 14 CYS SG 1 1
10 9282 1 1 15 TYR C C -10.344 6.857 -5.178 1.00 . A A . 15 TYR C 1 1
10 9283 1 1 15 TYR CA C -9.788 7.761 -6.261 1.00 . A A . 15 TYR CA 1 1
10 9284 1 1 15 TYR CB C -10.875 8.711 -6.771 1.00 . A A . 15 TYR CB 1 1
10 9285 1 1 15 TYR CD1 C -9.556 9.857 -8.595 1.00 . A A . 15 TYR CD1 1 1
10 9286 1 1 15 TYR CD2 C -10.613 11.219 -6.949 1.00 . A A . 15 TYR CD2 1 1
10 9287 1 1 15 TYR CE1 C -9.065 10.989 -9.221 1.00 . A A . 15 TYR CE1 1 1
10 9288 1 1 15 TYR CE2 C -10.127 12.356 -7.568 1.00 . A A . 15 TYR CE2 1 1
10 9289 1 1 15 TYR CG C -10.336 9.953 -7.450 1.00 . A A . 15 TYR CG 1 1
10 9290 1 1 15 TYR CZ C -9.354 12.236 -8.704 1.00 . A A . 15 TYR CZ 1 1
10 9291 1 1 15 TYR H H -8.260 6.783 -7.339 1.00 . A A . 15 TYR H 1 1
10 9292 1 1 15 TYR HA H -8.987 8.334 -5.841 1.00 . A A . 15 TYR HA 1 1
10 9293 1 1 15 TYR HB2 H -11.495 8.191 -7.477 1.00 . A A . 15 TYR HB2 1 1
10 9294 1 1 15 TYR HB3 H -11.482 9.028 -5.936 1.00 . A A . 15 TYR HB3 1 1
10 9295 1 1 15 TYR HD1 H -9.332 8.878 -8.996 1.00 . A A . 15 TYR HD1 1 1
10 9296 1 1 15 TYR HD2 H -11.217 11.310 -6.060 1.00 . A A . 15 TYR HD2 1 1
10 9297 1 1 15 TYR HE1 H -8.460 10.896 -10.111 1.00 . A A . 15 TYR HE1 1 1
10 9298 1 1 15 TYR HE2 H -10.354 13.332 -7.162 1.00 . A A . 15 TYR HE2 1 1
10 9299 1 1 15 TYR HH H -8.768 13.199 -10.263 1.00 . A A . 15 TYR HH 1 1
10 9300 1 1 15 TYR N N -9.221 6.947 -7.337 1.00 . A A . 15 TYR N 1 1
10 9301 1 1 15 TYR O O -10.204 7.122 -3.985 1.00 . A A . 15 TYR O 1 1
10 9302 1 1 15 TYR OH O -8.868 13.366 -9.323 1.00 . A A . 15 TYR OH 1 1
10 9303 1 1 16 ASP C C -12.329 5.386 -3.599 1.00 . A A . 16 ASP C 1 1
10 9304 1 1 16 ASP CA C -11.538 4.772 -4.746 1.00 . A A . 16 ASP CA 1 1
10 9305 1 1 16 ASP CB C -10.442 3.854 -4.209 1.00 . A A . 16 ASP CB 1 1
10 9306 1 1 16 ASP CG C -9.474 4.555 -3.278 1.00 . A A . 16 ASP CG 1 1
10 9307 1 1 16 ASP H H -11.008 5.645 -6.588 1.00 . A A . 16 ASP H 1 1
10 9308 1 1 16 ASP HA H -12.217 4.181 -5.342 1.00 . A A . 16 ASP HA 1 1
10 9309 1 1 16 ASP HB2 H -10.894 3.029 -3.680 1.00 . A A . 16 ASP HB2 1 1
10 9310 1 1 16 ASP HB3 H -9.881 3.474 -5.043 1.00 . A A . 16 ASP HB3 1 1
10 9311 1 1 16 ASP N N -10.957 5.778 -5.625 1.00 . A A . 16 ASP N 1 1
10 9312 1 1 16 ASP O O -11.765 5.834 -2.599 1.00 . A A . 16 ASP O 1 1
10 9313 1 1 16 ASP OD1 O -8.596 5.289 -3.778 1.00 . A A . 16 ASP OD1 1 1
10 9314 1 1 16 ASP OD2 O -9.582 4.358 -2.053 1.00 . A A . 16 ASP OD2 1 1
10 9315 1 1 17 ASP C C -14.904 4.836 -1.718 1.00 . A A . 17 ASP C 1 1
10 9316 1 1 17 ASP CA C -14.529 5.915 -2.729 1.00 . A A . 17 ASP CA 1 1
10 9317 1 1 17 ASP CB C -15.796 6.484 -3.368 1.00 . A A . 17 ASP CB 1 1
10 9318 1 1 17 ASP CG C -16.512 7.462 -2.457 1.00 . A A . 17 ASP CG 1 1
10 9319 1 1 17 ASP H H -14.032 4.994 -4.561 1.00 . A A . 17 ASP H 1 1
10 9320 1 1 17 ASP HA H -14.004 6.709 -2.219 1.00 . A A . 17 ASP HA 1 1
10 9321 1 1 17 ASP HB2 H -15.532 6.996 -4.282 1.00 . A A . 17 ASP HB2 1 1
10 9322 1 1 17 ASP HB3 H -16.469 5.670 -3.596 1.00 . A A . 17 ASP HB3 1 1
10 9323 1 1 17 ASP N N -13.646 5.381 -3.748 1.00 . A A . 17 ASP N 1 1
10 9324 1 1 17 ASP O O -15.581 5.114 -0.731 1.00 . A A . 17 ASP O 1 1
10 9325 1 1 17 ASP OD1 O -15.824 8.222 -1.742 1.00 . A A . 17 ASP OD1 1 1
10 9326 1 1 17 ASP OD2 O -17.761 7.465 -2.456 1.00 . A A . 17 ASP OD2 1 1
10 9327 1 1 18 ASP C C -13.473 1.938 -0.444 1.00 . A A . 18 ASP C 1 1
10 9328 1 1 18 ASP CA C -14.750 2.492 -1.069 1.00 . A A . 18 ASP CA 1 1
10 9329 1 1 18 ASP CB C -15.507 1.381 -1.806 1.00 . A A . 18 ASP CB 1 1
10 9330 1 1 18 ASP CG C -16.806 1.874 -2.414 1.00 . A A . 18 ASP CG 1 1
10 9331 1 1 18 ASP H H -13.918 3.443 -2.763 1.00 . A A . 18 ASP H 1 1
10 9332 1 1 18 ASP HA H -15.375 2.870 -0.284 1.00 . A A . 18 ASP HA 1 1
10 9333 1 1 18 ASP HB2 H -14.886 0.990 -2.597 1.00 . A A . 18 ASP HB2 1 1
10 9334 1 1 18 ASP HB3 H -15.737 0.587 -1.109 1.00 . A A . 18 ASP HB3 1 1
10 9335 1 1 18 ASP N N -14.457 3.604 -1.965 1.00 . A A . 18 ASP N 1 1
10 9336 1 1 18 ASP O O -13.300 0.726 -0.321 1.00 . A A . 18 ASP O 1 1
10 9337 1 1 18 ASP OD1 O -17.330 2.901 -1.937 1.00 . A A . 18 ASP OD1 1 1
10 9338 1 1 18 ASP OD2 O -17.299 1.233 -3.367 1.00 . A A . 18 ASP OD2 1 1
10 9339 1 1 19 ASP C C -11.545 1.778 1.922 1.00 . A A . 19 ASP C 1 1
10 9340 1 1 19 ASP CA C -11.318 2.455 0.571 1.00 . A A . 19 ASP CA 1 1
10 9341 1 1 19 ASP CB C -10.409 3.670 0.743 1.00 . A A . 19 ASP CB 1 1
10 9342 1 1 19 ASP CG C -8.954 3.270 0.888 1.00 . A A . 19 ASP CG 1 1
10 9343 1 1 19 ASP H H -12.783 3.792 -0.173 1.00 . A A . 19 ASP H 1 1
10 9344 1 1 19 ASP HA H -10.836 1.757 -0.086 1.00 . A A . 19 ASP HA 1 1
10 9345 1 1 19 ASP HB2 H -10.504 4.312 -0.120 1.00 . A A . 19 ASP HB2 1 1
10 9346 1 1 19 ASP HB3 H -10.705 4.213 1.628 1.00 . A A . 19 ASP HB3 1 1
10 9347 1 1 19 ASP N N -12.583 2.842 -0.048 1.00 . A A . 19 ASP N 1 1
10 9348 1 1 19 ASP O O -10.650 1.128 2.461 1.00 . A A . 19 ASP O 1 1
10 9349 1 1 19 ASP OD1 O -8.624 2.585 1.880 1.00 . A A . 19 ASP OD1 1 1
10 9350 1 1 19 ASP OD2 O -8.148 3.635 0.007 1.00 . A A . 19 ASP OD2 1 1
10 9351 1 1 20 TYR C C -13.207 -0.189 3.556 1.00 . A A . 20 TYR C 1 1
10 9352 1 1 20 TYR CA C -13.118 1.310 3.724 1.00 . A A . 20 TYR CA 1 1
10 9353 1 1 20 TYR CB C -14.457 1.858 4.235 1.00 . A A . 20 TYR CB 1 1
10 9354 1 1 20 TYR CD1 C -15.601 3.049 2.325 1.00 . A A . 20 TYR CD1 1 1
10 9355 1 1 20 TYR CD2 C -16.485 0.950 3.025 1.00 . A A . 20 TYR CD2 1 1
10 9356 1 1 20 TYR CE1 C -16.580 3.143 1.359 1.00 . A A . 20 TYR CE1 1 1
10 9357 1 1 20 TYR CE2 C -17.469 1.036 2.055 1.00 . A A . 20 TYR CE2 1 1
10 9358 1 1 20 TYR CG C -15.535 1.954 3.174 1.00 . A A . 20 TYR CG 1 1
10 9359 1 1 20 TYR CZ C -17.511 2.139 1.223 1.00 . A A . 20 TYR CZ 1 1
10 9360 1 1 20 TYR H H -13.421 2.425 1.960 1.00 . A A . 20 TYR H 1 1
10 9361 1 1 20 TYR HA H -12.347 1.533 4.432 1.00 . A A . 20 TYR HA 1 1
10 9362 1 1 20 TYR HB2 H -14.823 1.209 5.015 1.00 . A A . 20 TYR HB2 1 1
10 9363 1 1 20 TYR HB3 H -14.300 2.848 4.640 1.00 . A A . 20 TYR HB3 1 1
10 9364 1 1 20 TYR HD1 H -14.870 3.837 2.427 1.00 . A A . 20 TYR HD1 1 1
10 9365 1 1 20 TYR HD2 H -16.449 0.091 3.679 1.00 . A A . 20 TYR HD2 1 1
10 9366 1 1 20 TYR HE1 H -16.611 4.003 0.709 1.00 . A A . 20 TYR HE1 1 1
10 9367 1 1 20 TYR HE2 H -18.201 0.248 1.956 1.00 . A A . 20 TYR HE2 1 1
10 9368 1 1 20 TYR HH H -19.233 1.697 0.483 1.00 . A A . 20 TYR HH 1 1
10 9369 1 1 20 TYR N N -12.755 1.919 2.449 1.00 . A A . 20 TYR N 1 1
10 9370 1 1 20 TYR O O -12.752 -0.963 4.398 1.00 . A A . 20 TYR O 1 1
10 9371 1 1 20 TYR OH O -18.478 2.238 0.247 1.00 . A A . 20 TYR OH 1 1
10 9372 1 1 21 GLU C C -12.793 -2.400 1.158 1.00 . A A . 21 GLU C 1 1
10 9373 1 1 21 GLU CA C -13.929 -1.972 2.083 1.00 . A A . 21 GLU CA 1 1
10 9374 1 1 21 GLU CB C -15.277 -2.201 1.399 1.00 . A A . 21 GLU CB 1 1
10 9375 1 1 21 GLU CD C -15.886 -4.214 0.001 1.00 . A A . 21 GLU CD 1 1
10 9376 1 1 21 GLU CG C -15.724 -3.654 1.401 1.00 . A A . 21 GLU CG 1 1
10 9377 1 1 21 GLU H H -14.089 0.112 1.816 1.00 . A A . 21 GLU H 1 1
10 9378 1 1 21 GLU HA H -13.887 -2.553 2.993 1.00 . A A . 21 GLU HA 1 1
10 9379 1 1 21 GLU HB2 H -16.028 -1.615 1.907 1.00 . A A . 21 GLU HB2 1 1
10 9380 1 1 21 GLU HB3 H -15.207 -1.869 0.374 1.00 . A A . 21 GLU HB3 1 1
10 9381 1 1 21 GLU HG2 H -14.991 -4.244 1.928 1.00 . A A . 21 GLU HG2 1 1
10 9382 1 1 21 GLU HG3 H -16.674 -3.722 1.912 1.00 . A A . 21 GLU HG3 1 1
10 9383 1 1 21 GLU N N -13.778 -0.574 2.436 1.00 . A A . 21 GLU N 1 1
10 9384 1 1 21 GLU O O -12.691 -3.567 0.777 1.00 . A A . 21 GLU O 1 1
10 9385 1 1 21 GLU OE1 O -15.263 -3.668 -0.934 1.00 . A A . 21 GLU OE1 1 1
10 9386 1 1 21 GLU OE2 O -16.636 -5.198 -0.160 1.00 . A A . 21 GLU OE2 1 1
10 9387 1 1 22 SER C C -9.803 -2.622 0.614 1.00 . A A . 22 SER C 1 1
10 9388 1 1 22 SER CA C -10.813 -1.726 -0.084 1.00 . A A . 22 SER CA 1 1
10 9389 1 1 22 SER CB C -10.146 -0.432 -0.535 1.00 . A A . 22 SER CB 1 1
10 9390 1 1 22 SER H H -12.069 -0.523 1.130 1.00 . A A . 22 SER H 1 1
10 9391 1 1 22 SER HA H -11.196 -2.246 -0.951 1.00 . A A . 22 SER HA 1 1
10 9392 1 1 22 SER HB2 H -9.937 0.181 0.331 1.00 . A A . 22 SER HB2 1 1
10 9393 1 1 22 SER HB3 H -9.225 -0.660 -1.047 1.00 . A A . 22 SER HB3 1 1
10 9394 1 1 22 SER HG H -10.465 0.865 -1.972 1.00 . A A . 22 SER HG 1 1
10 9395 1 1 22 SER N N -11.938 -1.442 0.796 1.00 . A A . 22 SER N 1 1
10 9396 1 1 22 SER O O -8.971 -2.156 1.393 1.00 . A A . 22 SER O 1 1
10 9397 1 1 22 SER OG O -10.993 0.286 -1.417 1.00 . A A . 22 SER OG 1 1
10 9398 1 1 23 LYS C C -7.541 -4.571 0.663 1.00 . A A . 23 LYS C 1 1
10 9399 1 1 23 LYS CA C -9.008 -4.901 0.928 1.00 . A A . 23 LYS CA 1 1
10 9400 1 1 23 LYS CB C -9.336 -6.290 0.381 1.00 . A A . 23 LYS CB 1 1
10 9401 1 1 23 LYS CD C -9.856 -7.701 2.394 1.00 . A A . 23 LYS CD 1 1
10 9402 1 1 23 LYS CE C -9.151 -7.893 3.729 1.00 . A A . 23 LYS CE 1 1
10 9403 1 1 23 LYS CG C -8.865 -7.426 1.273 1.00 . A A . 23 LYS CG 1 1
10 9404 1 1 23 LYS H H -10.589 -4.212 -0.291 1.00 . A A . 23 LYS H 1 1
10 9405 1 1 23 LYS HA H -9.177 -4.897 1.994 1.00 . A A . 23 LYS HA 1 1
10 9406 1 1 23 LYS HB2 H -10.406 -6.374 0.265 1.00 . A A . 23 LYS HB2 1 1
10 9407 1 1 23 LYS HB3 H -8.870 -6.402 -0.586 1.00 . A A . 23 LYS HB3 1 1
10 9408 1 1 23 LYS HD2 H -10.536 -6.866 2.475 1.00 . A A . 23 LYS HD2 1 1
10 9409 1 1 23 LYS HD3 H -10.411 -8.597 2.158 1.00 . A A . 23 LYS HD3 1 1
10 9410 1 1 23 LYS HE2 H -8.086 -7.925 3.559 1.00 . A A . 23 LYS HE2 1 1
10 9411 1 1 23 LYS HE3 H -9.387 -7.057 4.369 1.00 . A A . 23 LYS HE3 1 1
10 9412 1 1 23 LYS HG2 H -8.755 -8.319 0.676 1.00 . A A . 23 LYS HG2 1 1
10 9413 1 1 23 LYS HG3 H -7.911 -7.157 1.706 1.00 . A A . 23 LYS HG3 1 1
10 9414 1 1 23 LYS HZ1 H -8.776 -9.549 4.943 1.00 . A A . 23 LYS HZ1 1 1
10 9415 1 1 23 LYS HZ2 H -9.880 -9.852 3.698 1.00 . A A . 23 LYS HZ2 1 1
10 9416 1 1 23 LYS HZ3 H -10.358 -8.964 5.056 1.00 . A A . 23 LYS HZ3 1 1
10 9417 1 1 23 LYS N N -9.895 -3.913 0.332 1.00 . A A . 23 LYS N 1 1
10 9418 1 1 23 LYS NZ N -9.571 -9.153 4.403 1.00 . A A . 23 LYS NZ 1 1
10 9419 1 1 23 LYS O O -6.949 -5.069 -0.293 1.00 . A A . 23 LYS O 1 1
10 9420 1 1 24 MET C C -4.731 -3.845 2.544 1.00 . A A . 24 MET C 1 1
10 9421 1 1 24 MET CA C -5.558 -3.343 1.366 1.00 . A A . 24 MET CA 1 1
10 9422 1 1 24 MET CB C -5.436 -1.824 1.247 1.00 . A A . 24 MET CB 1 1
10 9423 1 1 24 MET CE C -4.509 0.906 -0.373 1.00 . A A . 24 MET CE 1 1
10 9424 1 1 24 MET CG C -6.179 -1.256 0.049 1.00 . A A . 24 MET CG 1 1
10 9425 1 1 24 MET H H -7.482 -3.364 2.258 1.00 . A A . 24 MET H 1 1
10 9426 1 1 24 MET HA H -5.184 -3.796 0.460 1.00 . A A . 24 MET HA 1 1
10 9427 1 1 24 MET HB2 H -5.831 -1.370 2.143 1.00 . A A . 24 MET HB2 1 1
10 9428 1 1 24 MET HB3 H -4.392 -1.565 1.154 1.00 . A A . 24 MET HB3 1 1
10 9429 1 1 24 MET HE1 H -4.225 0.352 -1.256 1.00 . A A . 24 MET HE1 1 1
10 9430 1 1 24 MET HE2 H -3.879 0.615 0.451 1.00 . A A . 24 MET HE2 1 1
10 9431 1 1 24 MET HE3 H -4.397 1.963 -0.557 1.00 . A A . 24 MET HE3 1 1
10 9432 1 1 24 MET HG2 H -5.693 -1.599 -0.851 1.00 . A A . 24 MET HG2 1 1
10 9433 1 1 24 MET HG3 H -7.195 -1.622 0.069 1.00 . A A . 24 MET HG3 1 1
10 9434 1 1 24 MET N N -6.958 -3.731 1.514 1.00 . A A . 24 MET N 1 1
10 9435 1 1 24 MET O O -5.277 -4.220 3.581 1.00 . A A . 24 MET O 1 1
10 9436 1 1 24 MET SD S -6.214 0.546 0.034 1.00 . A A . 24 MET SD 1 1
10 9437 1 1 25 MET C C -1.722 -3.176 4.046 1.00 . A A . 25 MET C 1 1
10 9438 1 1 25 MET CA C -2.518 -4.317 3.434 1.00 . A A . 25 MET CA 1 1
10 9439 1 1 25 MET CB C -1.548 -5.351 2.899 1.00 . A A . 25 MET CB 1 1
10 9440 1 1 25 MET CE C -1.438 -8.589 4.444 1.00 . A A . 25 MET CE 1 1
10 9441 1 1 25 MET CG C -0.700 -5.987 3.978 1.00 . A A . 25 MET CG 1 1
10 9442 1 1 25 MET H H -3.033 -3.547 1.528 1.00 . A A . 25 MET H 1 1
10 9443 1 1 25 MET HA H -3.122 -4.773 4.205 1.00 . A A . 25 MET HA 1 1
10 9444 1 1 25 MET HB2 H -2.100 -6.125 2.398 1.00 . A A . 25 MET HB2 1 1
10 9445 1 1 25 MET HB3 H -0.889 -4.871 2.194 1.00 . A A . 25 MET HB3 1 1
10 9446 1 1 25 MET HE1 H -2.136 -9.277 4.895 1.00 . A A . 25 MET HE1 1 1
10 9447 1 1 25 MET HE2 H -0.429 -8.920 4.632 1.00 . A A . 25 MET HE2 1 1
10 9448 1 1 25 MET HE3 H -1.607 -8.547 3.377 1.00 . A A . 25 MET HE3 1 1
10 9449 1 1 25 MET HG2 H 0.013 -6.634 3.508 1.00 . A A . 25 MET HG2 1 1
10 9450 1 1 25 MET HG3 H -0.182 -5.210 4.520 1.00 . A A . 25 MET HG3 1 1
10 9451 1 1 25 MET N N -3.412 -3.856 2.378 1.00 . A A . 25 MET N 1 1
10 9452 1 1 25 MET O O -1.425 -2.186 3.387 1.00 . A A . 25 MET O 1 1
10 9453 1 1 25 MET SD S -1.666 -6.960 5.143 1.00 . A A . 25 MET SD 1 1
10 9454 1 1 26 GLN C C 0.905 -2.666 5.999 1.00 . A A . 26 GLN C 1 1
10 9455 1 1 26 GLN CA C -0.588 -2.348 6.039 1.00 . A A . 26 GLN CA 1 1
10 9456 1 1 26 GLN CB C -1.063 -2.279 7.487 1.00 . A A . 26 GLN CB 1 1
10 9457 1 1 26 GLN CD C -1.253 -0.913 9.594 1.00 . A A . 26 GLN CD 1 1
10 9458 1 1 26 GLN CG C -0.647 -1.010 8.210 1.00 . A A . 26 GLN CG 1 1
10 9459 1 1 26 GLN H H -1.625 -4.173 5.763 1.00 . A A . 26 GLN H 1 1
10 9460 1 1 26 GLN HA H -0.751 -1.390 5.570 1.00 . A A . 26 GLN HA 1 1
10 9461 1 1 26 GLN HB2 H -2.141 -2.337 7.500 1.00 . A A . 26 GLN HB2 1 1
10 9462 1 1 26 GLN HB3 H -0.658 -3.123 8.027 1.00 . A A . 26 GLN HB3 1 1
10 9463 1 1 26 GLN HE21 H -0.639 0.971 9.750 1.00 . A A . 26 GLN HE21 1 1
10 9464 1 1 26 GLN HE22 H -1.491 0.343 11.115 1.00 . A A . 26 GLN HE22 1 1
10 9465 1 1 26 GLN HG2 H 0.428 -0.999 8.304 1.00 . A A . 26 GLN HG2 1 1
10 9466 1 1 26 GLN HG3 H -0.968 -0.158 7.631 1.00 . A A . 26 GLN HG3 1 1
10 9467 1 1 26 GLN N N -1.368 -3.344 5.309 1.00 . A A . 26 GLN N 1 1
10 9468 1 1 26 GLN NE2 N -1.116 0.251 10.216 1.00 . A A . 26 GLN NE2 1 1
10 9469 1 1 26 GLN O O 1.356 -3.627 6.623 1.00 . A A . 26 GLN O 1 1
10 9470 1 1 26 GLN OE1 O -1.842 -1.870 10.095 1.00 . A A . 26 GLN OE1 1 1
10 9471 1 1 27 CYS C C 3.756 -1.959 6.575 1.00 . A A . 27 CYS C 1 1
10 9472 1 1 27 CYS CA C 3.110 -2.063 5.192 1.00 . A A . 27 CYS CA 1 1
10 9473 1 1 27 CYS CB C 3.716 -1.040 4.230 1.00 . A A . 27 CYS CB 1 1
10 9474 1 1 27 CYS H H 1.275 -1.095 4.806 1.00 . A A . 27 CYS H 1 1
10 9475 1 1 27 CYS HA H 3.275 -3.053 4.805 1.00 . A A . 27 CYS HA 1 1
10 9476 1 1 27 CYS HB2 H 3.296 -1.191 3.247 1.00 . A A . 27 CYS HB2 1 1
10 9477 1 1 27 CYS HB3 H 3.470 -0.044 4.570 1.00 . A A . 27 CYS HB3 1 1
10 9478 1 1 27 CYS N N 1.675 -1.854 5.281 1.00 . A A . 27 CYS N 1 1
10 9479 1 1 27 CYS O O 3.196 -1.354 7.485 1.00 . A A . 27 CYS O 1 1
10 9480 1 1 27 CYS SG S 5.507 -1.137 4.072 1.00 . A A . 27 CYS SG 1 1
10 9481 1 1 28 GLY C C 6.726 -1.491 8.054 1.00 . A A . 28 GLY C 1 1
10 9482 1 1 28 GLY CA C 5.612 -2.522 8.019 1.00 . A A . 28 GLY CA 1 1
10 9483 1 1 28 GLY H H 5.333 -3.043 5.981 1.00 . A A . 28 GLY H 1 1
10 9484 1 1 28 GLY HA2 H 4.891 -2.277 8.786 1.00 . A A . 28 GLY HA2 1 1
10 9485 1 1 28 GLY HA3 H 6.029 -3.497 8.229 1.00 . A A . 28 GLY HA3 1 1
10 9486 1 1 28 GLY N N 4.930 -2.563 6.735 1.00 . A A . 28 GLY N 1 1
10 9487 1 1 28 GLY O O 7.179 -1.090 9.126 1.00 . A A . 28 GLY O 1 1
10 9488 1 1 29 LYS C C 7.654 1.343 6.808 1.00 . A A . 29 LYS C 1 1
10 9489 1 1 29 LYS CA C 8.225 -0.074 6.759 1.00 . A A . 29 LYS CA 1 1
10 9490 1 1 29 LYS CB C 8.983 -0.277 5.445 1.00 . A A . 29 LYS CB 1 1
10 9491 1 1 29 LYS CD C 11.073 -1.444 4.642 1.00 . A A . 29 LYS CD 1 1
10 9492 1 1 29 LYS CE C 12.085 -0.801 3.703 1.00 . A A . 29 LYS CE 1 1
10 9493 1 1 29 LYS CG C 10.486 -0.433 5.621 1.00 . A A . 29 LYS CG 1 1
10 9494 1 1 29 LYS H H 6.765 -1.424 6.066 1.00 . A A . 29 LYS H 1 1
10 9495 1 1 29 LYS HA H 8.906 -0.214 7.582 1.00 . A A . 29 LYS HA 1 1
10 9496 1 1 29 LYS HB2 H 8.604 -1.163 4.960 1.00 . A A . 29 LYS HB2 1 1
10 9497 1 1 29 LYS HB3 H 8.806 0.575 4.809 1.00 . A A . 29 LYS HB3 1 1
10 9498 1 1 29 LYS HD2 H 11.563 -2.228 5.199 1.00 . A A . 29 LYS HD2 1 1
10 9499 1 1 29 LYS HD3 H 10.274 -1.867 4.054 1.00 . A A . 29 LYS HD3 1 1
10 9500 1 1 29 LYS HE2 H 12.984 -0.580 4.258 1.00 . A A . 29 LYS HE2 1 1
10 9501 1 1 29 LYS HE3 H 12.315 -1.499 2.912 1.00 . A A . 29 LYS HE3 1 1
10 9502 1 1 29 LYS HG2 H 10.956 0.525 5.456 1.00 . A A . 29 LYS HG2 1 1
10 9503 1 1 29 LYS HG3 H 10.684 -0.765 6.629 1.00 . A A . 29 LYS HG3 1 1
10 9504 1 1 29 LYS HZ1 H 12.176 1.257 3.372 1.00 . A A . 29 LYS HZ1 1 1
10 9505 1 1 29 LYS HZ2 H 10.604 0.642 3.436 1.00 . A A . 29 LYS HZ2 1 1
10 9506 1 1 29 LYS HZ3 H 11.557 0.380 2.066 1.00 . A A . 29 LYS HZ3 1 1
10 9507 1 1 29 LYS N N 7.164 -1.063 6.876 1.00 . A A . 29 LYS N 1 1
10 9508 1 1 29 LYS NZ N 11.569 0.458 3.103 1.00 . A A . 29 LYS NZ 1 1
10 9509 1 1 29 LYS O O 8.061 2.156 7.638 1.00 . A A . 29 LYS O 1 1
10 9510 1 1 30 CYS C C 4.632 2.886 6.341 1.00 . A A . 30 CYS C 1 1
10 9511 1 1 30 CYS CA C 6.086 2.950 5.868 1.00 . A A . 30 CYS CA 1 1
10 9512 1 1 30 CYS CB C 6.164 3.519 4.449 1.00 . A A . 30 CYS CB 1 1
10 9513 1 1 30 CYS H H 6.416 0.942 5.287 1.00 . A A . 30 CYS H 1 1
10 9514 1 1 30 CYS HA H 6.638 3.599 6.533 1.00 . A A . 30 CYS HA 1 1
10 9515 1 1 30 CYS HB2 H 5.706 4.497 4.431 1.00 . A A . 30 CYS HB2 1 1
10 9516 1 1 30 CYS HB3 H 7.202 3.608 4.164 1.00 . A A . 30 CYS HB3 1 1
10 9517 1 1 30 CYS N N 6.709 1.633 5.919 1.00 . A A . 30 CYS N 1 1
10 9518 1 1 30 CYS O O 3.944 3.904 6.407 1.00 . A A . 30 CYS O 1 1
10 9519 1 1 30 CYS SG S 5.342 2.508 3.202 1.00 . A A . 30 CYS SG 1 1
10 9520 1 1 31 ASP C C 1.780 1.860 6.085 1.00 . A A . 31 ASP C 1 1
10 9521 1 1 31 ASP CA C 2.811 1.478 7.145 1.00 . A A . 31 ASP CA 1 1
10 9522 1 1 31 ASP CB C 2.567 2.269 8.433 1.00 . A A . 31 ASP CB 1 1
10 9523 1 1 31 ASP CG C 3.452 1.803 9.574 1.00 . A A . 31 ASP CG 1 1
10 9524 1 1 31 ASP H H 4.770 0.906 6.603 1.00 . A A . 31 ASP H 1 1
10 9525 1 1 31 ASP HA H 2.704 0.433 7.359 1.00 . A A . 31 ASP HA 1 1
10 9526 1 1 31 ASP HB2 H 2.768 3.314 8.252 1.00 . A A . 31 ASP HB2 1 1
10 9527 1 1 31 ASP HB3 H 1.536 2.151 8.732 1.00 . A A . 31 ASP HB3 1 1
10 9528 1 1 31 ASP N N 4.174 1.681 6.673 1.00 . A A . 31 ASP N 1 1
10 9529 1 1 31 ASP O O 0.598 2.024 6.389 1.00 . A A . 31 ASP O 1 1
10 9530 1 1 31 ASP OD1 O 4.685 1.747 9.381 1.00 . A A . 31 ASP OD1 1 1
10 9531 1 1 31 ASP OD2 O 2.914 1.495 10.658 1.00 . A A . 31 ASP OD2 1 1
10 9532 1 1 32 ARG C C 0.438 1.181 3.378 1.00 . A A . 32 ARG C 1 1
10 9533 1 1 32 ARG CA C 1.332 2.351 3.745 1.00 . A A . 32 ARG CA 1 1
10 9534 1 1 32 ARG CB C 2.131 2.800 2.522 1.00 . A A . 32 ARG CB 1 1
10 9535 1 1 32 ARG CD C 2.102 5.166 1.699 1.00 . A A . 32 ARG CD 1 1
10 9536 1 1 32 ARG CG C 1.407 3.815 1.653 1.00 . A A . 32 ARG CG 1 1
10 9537 1 1 32 ARG CZ C 0.966 6.674 0.119 1.00 . A A . 32 ARG CZ 1 1
10 9538 1 1 32 ARG H H 3.176 1.848 4.651 1.00 . A A . 32 ARG H 1 1
10 9539 1 1 32 ARG HA H 0.712 3.170 4.078 1.00 . A A . 32 ARG HA 1 1
10 9540 1 1 32 ARG HB2 H 3.048 3.248 2.860 1.00 . A A . 32 ARG HB2 1 1
10 9541 1 1 32 ARG HB3 H 2.362 1.935 1.917 1.00 . A A . 32 ARG HB3 1 1
10 9542 1 1 32 ARG HD2 H 1.656 5.758 2.481 1.00 . A A . 32 ARG HD2 1 1
10 9543 1 1 32 ARG HD3 H 3.146 5.009 1.921 1.00 . A A . 32 ARG HD3 1 1
10 9544 1 1 32 ARG HE H 2.729 5.800 -0.201 1.00 . A A . 32 ARG HE 1 1
10 9545 1 1 32 ARG HG2 H 1.395 3.459 0.632 1.00 . A A . 32 ARG HG2 1 1
10 9546 1 1 32 ARG HG3 H 0.393 3.928 2.010 1.00 . A A . 32 ARG HG3 1 1
10 9547 1 1 32 ARG HH11 H -0.071 6.310 1.816 1.00 . A A . 32 ARG HH11 1 1
10 9548 1 1 32 ARG HH12 H -0.831 7.394 0.703 1.00 . A A . 32 ARG HH12 1 1
10 9549 1 1 32 ARG HH21 H 1.737 7.220 -1.667 1.00 . A A . 32 ARG HH21 1 1
10 9550 1 1 32 ARG HH22 H 0.197 7.915 -1.279 1.00 . A A . 32 ARG HH22 1 1
10 9551 1 1 32 ARG N N 2.227 1.994 4.839 1.00 . A A . 32 ARG N 1 1
10 9552 1 1 32 ARG NE N 1.992 5.891 0.438 1.00 . A A . 32 ARG NE 1 1
10 9553 1 1 32 ARG NH1 N -0.063 6.803 0.947 1.00 . A A . 32 ARG NH1 1 1
10 9554 1 1 32 ARG NH2 N 0.966 7.322 -1.037 1.00 . A A . 32 ARG NH2 1 1
10 9555 1 1 32 ARG O O 0.843 0.021 3.452 1.00 . A A . 32 ARG O 1 1
10 9556 1 1 33 TRP C C -1.613 0.097 1.146 1.00 . A A . 33 TRP C 1 1
10 9557 1 1 33 TRP CA C -1.747 0.478 2.620 1.00 . A A . 33 TRP CA 1 1
10 9558 1 1 33 TRP CB C -3.169 0.955 2.920 1.00 . A A . 33 TRP CB 1 1
10 9559 1 1 33 TRP CD1 C -3.239 1.942 5.287 1.00 . A A . 33 TRP CD1 1 1
10 9560 1 1 33 TRP CD2 C -4.150 -0.097 5.115 1.00 . A A . 33 TRP CD2 1 1
10 9561 1 1 33 TRP CE2 C -4.250 0.328 6.455 1.00 . A A . 33 TRP CE2 1 1
10 9562 1 1 33 TRP CE3 C -4.659 -1.352 4.770 1.00 . A A . 33 TRP CE3 1 1
10 9563 1 1 33 TRP CG C -3.500 0.950 4.384 1.00 . A A . 33 TRP CG 1 1
10 9564 1 1 33 TRP CH2 C -5.325 -1.680 7.076 1.00 . A A . 33 TRP CH2 1 1
10 9565 1 1 33 TRP CZ2 C -4.837 -0.460 7.443 1.00 . A A . 33 TRP CZ2 1 1
10 9566 1 1 33 TRP CZ3 C -5.241 -2.130 5.756 1.00 . A A . 33 TRP CZ3 1 1
10 9567 1 1 33 TRP H H -1.051 2.442 2.962 1.00 . A A . 33 TRP H 1 1
10 9568 1 1 33 TRP HA H -1.541 -0.387 3.222 1.00 . A A . 33 TRP HA 1 1
10 9569 1 1 33 TRP HB2 H -3.290 1.964 2.555 1.00 . A A . 33 TRP HB2 1 1
10 9570 1 1 33 TRP HB3 H -3.871 0.308 2.416 1.00 . A A . 33 TRP HB3 1 1
10 9571 1 1 33 TRP HD1 H -2.750 2.872 5.044 1.00 . A A . 33 TRP HD1 1 1
10 9572 1 1 33 TRP HE1 H -3.614 2.119 7.348 1.00 . A A . 33 TRP HE1 1 1
10 9573 1 1 33 TRP HE3 H -4.602 -1.717 3.756 1.00 . A A . 33 TRP HE3 1 1
10 9574 1 1 33 TRP HH2 H -5.787 -2.321 7.812 1.00 . A A . 33 TRP HH2 1 1
10 9575 1 1 33 TRP HZ2 H -4.912 -0.131 8.465 1.00 . A A . 33 TRP HZ2 1 1
10 9576 1 1 33 TRP HZ3 H -5.639 -3.100 5.510 1.00 . A A . 33 TRP HZ3 1 1
10 9577 1 1 33 TRP N N -0.786 1.499 2.991 1.00 . A A . 33 TRP N 1 1
10 9578 1 1 33 TRP NE1 N -3.686 1.575 6.535 1.00 . A A . 33 TRP NE1 1 1
10 9579 1 1 33 TRP O O -1.729 0.949 0.267 1.00 . A A . 33 TRP O 1 1
10 9580 1 1 34 VAL C C -2.409 -2.551 -0.873 1.00 . A A . 34 VAL C 1 1
10 9581 1 1 34 VAL CA C -1.229 -1.662 -0.495 1.00 . A A . 34 VAL CA 1 1
10 9582 1 1 34 VAL CB C 0.073 -2.462 -0.696 1.00 . A A . 34 VAL CB 1 1
10 9583 1 1 34 VAL CG1 C 0.333 -2.717 -2.174 1.00 . A A . 34 VAL CG1 1 1
10 9584 1 1 34 VAL CG2 C 1.256 -1.749 -0.059 1.00 . A A . 34 VAL CG2 1 1
10 9585 1 1 34 VAL H H -1.268 -1.826 1.613 1.00 . A A . 34 VAL H 1 1
10 9586 1 1 34 VAL HA H -1.210 -0.802 -1.147 1.00 . A A . 34 VAL HA 1 1
10 9587 1 1 34 VAL HB H -0.045 -3.415 -0.210 1.00 . A A . 34 VAL HB 1 1
10 9588 1 1 34 VAL HG11 H 0.516 -3.770 -2.327 1.00 . A A . 34 VAL HG11 1 1
10 9589 1 1 34 VAL HG12 H 1.197 -2.153 -2.491 1.00 . A A . 34 VAL HG12 1 1
10 9590 1 1 34 VAL HG13 H -0.524 -2.414 -2.754 1.00 . A A . 34 VAL HG13 1 1
10 9591 1 1 34 VAL HG21 H 1.236 -0.703 -0.328 1.00 . A A . 34 VAL HG21 1 1
10 9592 1 1 34 VAL HG22 H 2.174 -2.194 -0.414 1.00 . A A . 34 VAL HG22 1 1
10 9593 1 1 34 VAL HG23 H 1.201 -1.846 1.016 1.00 . A A . 34 VAL HG23 1 1
10 9594 1 1 34 VAL N N -1.370 -1.186 0.879 1.00 . A A . 34 VAL N 1 1
10 9595 1 1 34 VAL O O -2.972 -3.246 -0.031 1.00 . A A . 34 VAL O 1 1
10 9596 1 1 35 HIS C C -3.645 -4.790 -2.446 1.00 . A A . 35 HIS C 1 1
10 9597 1 1 35 HIS CA C -3.901 -3.303 -2.632 1.00 . A A . 35 HIS CA 1 1
10 9598 1 1 35 HIS CB C -4.112 -3.004 -4.111 1.00 . A A . 35 HIS CB 1 1
10 9599 1 1 35 HIS CD2 C -6.610 -2.429 -3.820 1.00 . A A . 35 HIS CD2 1 1
10 9600 1 1 35 HIS CE1 C -6.734 -1.020 -5.472 1.00 . A A . 35 HIS CE1 1 1
10 9601 1 1 35 HIS CG C -5.402 -2.332 -4.427 1.00 . A A . 35 HIS CG 1 1
10 9602 1 1 35 HIS H H -2.302 -1.940 -2.763 1.00 . A A . 35 HIS H 1 1
10 9603 1 1 35 HIS HA H -4.786 -3.020 -2.082 1.00 . A A . 35 HIS HA 1 1
10 9604 1 1 35 HIS HB2 H -3.321 -2.348 -4.445 1.00 . A A . 35 HIS HB2 1 1
10 9605 1 1 35 HIS HB3 H -4.069 -3.928 -4.666 1.00 . A A . 35 HIS HB3 1 1
10 9606 1 1 35 HIS HD2 H -6.862 -3.040 -2.968 1.00 . A A . 35 HIS HD2 1 1
10 9607 1 1 35 HIS HE1 H -7.112 -0.276 -6.151 1.00 . A A . 35 HIS HE1 1 1
10 9608 1 1 35 HIS HE2 H -8.338 -1.292 -4.186 1.00 . A A . 35 HIS HE2 1 1
10 9609 1 1 35 HIS N N -2.785 -2.515 -2.141 1.00 . A A . 35 HIS N 1 1
10 9610 1 1 35 HIS ND1 N -5.487 -1.446 -5.467 1.00 . A A . 35 HIS ND1 1 1
10 9611 1 1 35 HIS NE2 N -7.455 -1.587 -4.495 1.00 . A A . 35 HIS NE2 1 1
10 9612 1 1 35 HIS O O -2.685 -5.337 -2.990 1.00 . A A . 35 HIS O 1 1
10 9613 1 1 36 SER C C -4.472 -7.651 -2.757 1.00 . A A . 36 SER C 1 1
10 9614 1 1 36 SER CA C -4.389 -6.869 -1.449 1.00 . A A . 36 SER CA 1 1
10 9615 1 1 36 SER CB C -5.449 -7.348 -0.442 1.00 . A A . 36 SER CB 1 1
10 9616 1 1 36 SER H H -5.265 -4.951 -1.293 1.00 . A A . 36 SER H 1 1
10 9617 1 1 36 SER HA H -3.413 -7.034 -1.020 1.00 . A A . 36 SER HA 1 1
10 9618 1 1 36 SER HB2 H -5.151 -8.305 -0.037 1.00 . A A . 36 SER HB2 1 1
10 9619 1 1 36 SER HB3 H -5.517 -6.630 0.364 1.00 . A A . 36 SER HB3 1 1
10 9620 1 1 36 SER HG H -6.658 -7.755 -1.946 1.00 . A A . 36 SER HG 1 1
10 9621 1 1 36 SER N N -4.515 -5.441 -1.689 1.00 . A A . 36 SER N 1 1
10 9622 1 1 36 SER O O -3.684 -8.558 -3.008 1.00 . A A . 36 SER O 1 1
10 9623 1 1 36 SER OG O -6.739 -7.484 -1.032 1.00 . A A . 36 SER OG 1 1
10 9624 1 1 37 LYS C C -4.718 -7.484 -5.934 1.00 . A A . 37 LYS C 1 1
10 9625 1 1 37 LYS CA C -5.660 -7.990 -4.847 1.00 . A A . 37 LYS CA 1 1
10 9626 1 1 37 LYS CB C -7.114 -7.832 -5.287 1.00 . A A . 37 LYS CB 1 1
10 9627 1 1 37 LYS CD C -8.343 -10.023 -5.120 1.00 . A A . 37 LYS CD 1 1
10 9628 1 1 37 LYS CE C -9.534 -9.393 -4.417 1.00 . A A . 37 LYS CE 1 1
10 9629 1 1 37 LYS CG C -7.651 -9.033 -6.046 1.00 . A A . 37 LYS CG 1 1
10 9630 1 1 37 LYS H H -6.060 -6.584 -3.321 1.00 . A A . 37 LYS H 1 1
10 9631 1 1 37 LYS HA H -5.461 -9.040 -4.686 1.00 . A A . 37 LYS HA 1 1
10 9632 1 1 37 LYS HB2 H -7.726 -7.682 -4.409 1.00 . A A . 37 LYS HB2 1 1
10 9633 1 1 37 LYS HB3 H -7.193 -6.963 -5.923 1.00 . A A . 37 LYS HB3 1 1
10 9634 1 1 37 LYS HD2 H -8.688 -10.863 -5.703 1.00 . A A . 37 LYS HD2 1 1
10 9635 1 1 37 LYS HD3 H -7.636 -10.364 -4.376 1.00 . A A . 37 LYS HD3 1 1
10 9636 1 1 37 LYS HE2 H -9.178 -8.810 -3.581 1.00 . A A . 37 LYS HE2 1 1
10 9637 1 1 37 LYS HE3 H -10.044 -8.745 -5.114 1.00 . A A . 37 LYS HE3 1 1
10 9638 1 1 37 LYS HG2 H -8.361 -8.692 -6.784 1.00 . A A . 37 LYS HG2 1 1
10 9639 1 1 37 LYS HG3 H -6.828 -9.531 -6.539 1.00 . A A . 37 LYS HG3 1 1
10 9640 1 1 37 LYS HZ1 H -11.415 -10.304 -4.386 1.00 . A A . 37 LYS HZ1 1 1
10 9641 1 1 37 LYS HZ2 H -10.625 -10.312 -2.891 1.00 . A A . 37 LYS HZ2 1 1
10 9642 1 1 37 LYS HZ3 H -10.134 -11.374 -4.112 1.00 . A A . 37 LYS HZ3 1 1
10 9643 1 1 37 LYS N N -5.451 -7.306 -3.579 1.00 . A A . 37 LYS N 1 1
10 9644 1 1 37 LYS NZ N -10.494 -10.418 -3.916 1.00 . A A . 37 LYS NZ 1 1
10 9645 1 1 37 LYS O O -4.118 -8.274 -6.662 1.00 . A A . 37 LYS O 1 1
10 9646 1 1 38 CYS C C -2.271 -5.953 -6.838 1.00 . A A . 38 CYS C 1 1
10 9647 1 1 38 CYS CA C -3.740 -5.579 -7.069 1.00 . A A . 38 CYS CA 1 1
10 9648 1 1 38 CYS CB C -3.948 -4.052 -7.124 1.00 . A A . 38 CYS CB 1 1
10 9649 1 1 38 CYS H H -5.109 -5.585 -5.453 1.00 . A A . 38 CYS H 1 1
10 9650 1 1 38 CYS HA H -4.044 -5.999 -8.017 1.00 . A A . 38 CYS HA 1 1
10 9651 1 1 38 CYS HB2 H -4.312 -3.791 -8.103 1.00 . A A . 38 CYS HB2 1 1
10 9652 1 1 38 CYS HB3 H -4.694 -3.769 -6.392 1.00 . A A . 38 CYS HB3 1 1
10 9653 1 1 38 CYS N N -4.600 -6.168 -6.052 1.00 . A A . 38 CYS N 1 1
10 9654 1 1 38 CYS O O -1.532 -6.192 -7.792 1.00 . A A . 38 CYS O 1 1
10 9655 1 1 38 CYS SG S -2.480 -3.037 -6.822 1.00 . A A . 38 CYS SG 1 1
10 9656 1 1 39 GLU C C -0.239 -7.901 -5.462 1.00 . A A . 39 GLU C 1 1
10 9657 1 1 39 GLU CA C -0.478 -6.399 -5.246 1.00 . A A . 39 GLU CA 1 1
10 9658 1 1 39 GLU CB C -0.148 -6.011 -3.795 1.00 . A A . 39 GLU CB 1 1
10 9659 1 1 39 GLU CD C 2.280 -5.292 -3.909 1.00 . A A . 39 GLU CD 1 1
10 9660 1 1 39 GLU CG C 1.288 -6.310 -3.380 1.00 . A A . 39 GLU CG 1 1
10 9661 1 1 39 GLU H H -2.489 -5.849 -4.846 1.00 . A A . 39 GLU H 1 1
10 9662 1 1 39 GLU HA H 0.172 -5.849 -5.911 1.00 . A A . 39 GLU HA 1 1
10 9663 1 1 39 GLU HB2 H -0.318 -4.950 -3.670 1.00 . A A . 39 GLU HB2 1 1
10 9664 1 1 39 GLU HB3 H -0.809 -6.551 -3.134 1.00 . A A . 39 GLU HB3 1 1
10 9665 1 1 39 GLU HG2 H 1.342 -6.313 -2.304 1.00 . A A . 39 GLU HG2 1 1
10 9666 1 1 39 GLU HG3 H 1.565 -7.284 -3.749 1.00 . A A . 39 GLU HG3 1 1
10 9667 1 1 39 GLU N N -1.856 -6.030 -5.572 1.00 . A A . 39 GLU N 1 1
10 9668 1 1 39 GLU O O 0.802 -8.431 -5.079 1.00 . A A . 39 GLU O 1 1
10 9669 1 1 39 GLU OE1 O 1.906 -4.106 -4.027 1.00 . A A . 39 GLU OE1 1 1
10 9670 1 1 39 GLU OE2 O 3.430 -5.680 -4.201 1.00 . A A . 39 GLU OE2 1 1
10 9671 1 1 40 ASN C C -1.011 -10.832 -5.063 1.00 . A A . 40 ASN C 1 1
10 9672 1 1 40 ASN CA C -1.075 -10.017 -6.355 1.00 . A A . 40 ASN CA 1 1
10 9673 1 1 40 ASN CB C 0.173 -10.289 -7.202 1.00 . A A . 40 ASN CB 1 1
10 9674 1 1 40 ASN CG C -0.064 -10.033 -8.677 1.00 . A A . 40 ASN CG 1 1
10 9675 1 1 40 ASN H H -2.008 -8.118 -6.378 1.00 . A A . 40 ASN H 1 1
10 9676 1 1 40 ASN HA H -1.946 -10.324 -6.913 1.00 . A A . 40 ASN HA 1 1
10 9677 1 1 40 ASN HB2 H 0.975 -9.648 -6.869 1.00 . A A . 40 ASN HB2 1 1
10 9678 1 1 40 ASN HB3 H 0.467 -11.321 -7.077 1.00 . A A . 40 ASN HB3 1 1
10 9679 1 1 40 ASN HD21 H -0.709 -11.897 -8.919 1.00 . A A . 40 ASN HD21 1 1
10 9680 1 1 40 ASN HD22 H -0.709 -10.913 -10.339 1.00 . A A . 40 ASN HD22 1 1
10 9681 1 1 40 ASN N N -1.201 -8.585 -6.086 1.00 . A A . 40 ASN N 1 1
10 9682 1 1 40 ASN ND2 N -0.541 -11.050 -9.383 1.00 . A A . 40 ASN ND2 1 1
10 9683 1 1 40 ASN O O -0.421 -11.912 -5.030 1.00 . A A . 40 ASN O 1 1
10 9684 1 1 40 ASN OD1 O 0.178 -8.934 -9.175 1.00 . A A . 40 ASN OD1 1 1
10 9685 1 1 41 LEU C C -2.754 -12.047 -2.656 1.00 . A A . 41 LEU C 1 1
10 9686 1 1 41 LEU CA C -1.642 -11.001 -2.714 1.00 . A A . 41 LEU CA 1 1
10 9687 1 1 41 LEU CB C -1.849 -10.000 -1.576 1.00 . A A . 41 LEU CB 1 1
10 9688 1 1 41 LEU CD1 C -0.964 -7.909 -0.554 1.00 . A A . 41 LEU CD1 1 1
10 9689 1 1 41 LEU CD2 C 0.091 -10.095 -0.021 1.00 . A A . 41 LEU CD2 1 1
10 9690 1 1 41 LEU CG C -0.599 -9.277 -1.092 1.00 . A A . 41 LEU CG 1 1
10 9691 1 1 41 LEU H H -2.084 -9.451 -4.093 1.00 . A A . 41 LEU H 1 1
10 9692 1 1 41 LEU HA H -0.689 -11.489 -2.585 1.00 . A A . 41 LEU HA 1 1
10 9693 1 1 41 LEU HB2 H -2.556 -9.259 -1.899 1.00 . A A . 41 LEU HB2 1 1
10 9694 1 1 41 LEU HB3 H -2.274 -10.529 -0.736 1.00 . A A . 41 LEU HB3 1 1
10 9695 1 1 41 LEU HD11 H -1.449 -8.016 0.407 1.00 . A A . 41 LEU HD11 1 1
10 9696 1 1 41 LEU HD12 H -1.631 -7.419 -1.245 1.00 . A A . 41 LEU HD12 1 1
10 9697 1 1 41 LEU HD13 H -0.074 -7.321 -0.444 1.00 . A A . 41 LEU HD13 1 1
10 9698 1 1 41 LEU HD21 H -0.142 -9.689 0.949 1.00 . A A . 41 LEU HD21 1 1
10 9699 1 1 41 LEU HD22 H 1.159 -10.071 -0.175 1.00 . A A . 41 LEU HD22 1 1
10 9700 1 1 41 LEU HD23 H -0.260 -11.105 -0.073 1.00 . A A . 41 LEU HD23 1 1
10 9701 1 1 41 LEU HG H 0.087 -9.148 -1.918 1.00 . A A . 41 LEU HG 1 1
10 9702 1 1 41 LEU N N -1.627 -10.314 -4.004 1.00 . A A . 41 LEU N 1 1
10 9703 1 1 41 LEU O O -3.929 -11.700 -2.546 1.00 . A A . 41 LEU O 1 1
10 9704 1 1 42 SER C C -4.085 -14.343 -1.282 1.00 . A A . 42 SER C 1 1
10 9705 1 1 42 SER CA C -3.378 -14.397 -2.634 1.00 . A A . 42 SER CA 1 1
10 9706 1 1 42 SER CB C -2.733 -15.777 -2.856 1.00 . A A . 42 SER CB 1 1
10 9707 1 1 42 SER H H -1.435 -13.552 -2.779 1.00 . A A . 42 SER H 1 1
10 9708 1 1 42 SER HA H -4.108 -14.223 -3.411 1.00 . A A . 42 SER HA 1 1
10 9709 1 1 42 SER HB2 H -1.730 -15.776 -2.468 1.00 . A A . 42 SER HB2 1 1
10 9710 1 1 42 SER HB3 H -3.310 -16.531 -2.342 1.00 . A A . 42 SER HB3 1 1
10 9711 1 1 42 SER HG H -3.494 -15.847 -4.663 1.00 . A A . 42 SER HG 1 1
10 9712 1 1 42 SER N N -2.385 -13.327 -2.708 1.00 . A A . 42 SER N 1 1
10 9713 1 1 42 SER O O -3.503 -13.923 -0.287 1.00 . A A . 42 SER O 1 1
10 9714 1 1 42 SER OG O -2.675 -16.105 -4.233 1.00 . A A . 42 SER OG 1 1
10 9715 1 1 43 ASP C C -5.485 -15.595 1.058 1.00 . A A . 43 ASP C 1 1
10 9716 1 1 43 ASP CA C -6.115 -14.717 -0.009 1.00 . A A . 43 ASP CA 1 1
10 9717 1 1 43 ASP CB C -7.560 -15.139 -0.270 1.00 . A A . 43 ASP CB 1 1
10 9718 1 1 43 ASP CG C -8.471 -13.950 -0.501 1.00 . A A . 43 ASP CG 1 1
10 9719 1 1 43 ASP H H -5.770 -15.059 -2.072 1.00 . A A . 43 ASP H 1 1
10 9720 1 1 43 ASP HA H -6.105 -13.712 0.348 1.00 . A A . 43 ASP HA 1 1
10 9721 1 1 43 ASP HB2 H -7.592 -15.768 -1.146 1.00 . A A . 43 ASP HB2 1 1
10 9722 1 1 43 ASP HB3 H -7.927 -15.691 0.581 1.00 . A A . 43 ASP HB3 1 1
10 9723 1 1 43 ASP N N -5.345 -14.744 -1.249 1.00 . A A . 43 ASP N 1 1
10 9724 1 1 43 ASP O O -5.407 -15.222 2.228 1.00 . A A . 43 ASP O 1 1
10 9725 1 1 43 ASP OD1 O -7.960 -12.875 -0.883 1.00 . A A . 43 ASP OD1 1 1
10 9726 1 1 43 ASP OD2 O -9.695 -14.092 -0.300 1.00 . A A . 43 ASP OD2 1 1
10 9727 1 1 44 GLU C C -3.109 -17.145 2.060 1.00 . A A . 44 GLU C 1 1
10 9728 1 1 44 GLU CA C -4.400 -17.715 1.527 1.00 . A A . 44 GLU CA 1 1
10 9729 1 1 44 GLU CB C -4.138 -19.032 0.781 1.00 . A A . 44 GLU CB 1 1
10 9730 1 1 44 GLU CD C -2.501 -20.948 0.943 1.00 . A A . 44 GLU CD 1 1
10 9731 1 1 44 GLU CG C -2.675 -19.457 0.740 1.00 . A A . 44 GLU CG 1 1
10 9732 1 1 44 GLU H H -5.126 -16.973 -0.305 1.00 . A A . 44 GLU H 1 1
10 9733 1 1 44 GLU HA H -5.058 -17.896 2.348 1.00 . A A . 44 GLU HA 1 1
10 9734 1 1 44 GLU HB2 H -4.703 -19.818 1.255 1.00 . A A . 44 GLU HB2 1 1
10 9735 1 1 44 GLU HB3 H -4.480 -18.918 -0.237 1.00 . A A . 44 GLU HB3 1 1
10 9736 1 1 44 GLU HG2 H -2.266 -19.187 -0.221 1.00 . A A . 44 GLU HG2 1 1
10 9737 1 1 44 GLU HG3 H -2.134 -18.937 1.516 1.00 . A A . 44 GLU HG3 1 1
10 9738 1 1 44 GLU N N -5.035 -16.758 0.637 1.00 . A A . 44 GLU N 1 1
10 9739 1 1 44 GLU O O -2.860 -17.123 3.263 1.00 . A A . 44 GLU O 1 1
10 9740 1 1 44 GLU OE1 O -3.341 -21.717 0.435 1.00 . A A . 44 GLU OE1 1 1
10 9741 1 1 44 GLU OE2 O -1.525 -21.348 1.614 1.00 . A A . 44 GLU OE2 1 1
10 9742 1 1 45 MET C C -1.300 -14.811 2.312 1.00 . A A . 45 MET C 1 1
10 9743 1 1 45 MET CA C -1.038 -16.060 1.484 1.00 . A A . 45 MET CA 1 1
10 9744 1 1 45 MET CB C -0.215 -15.751 0.229 1.00 . A A . 45 MET CB 1 1
10 9745 1 1 45 MET CE C 0.665 -12.914 0.957 1.00 . A A . 45 MET CE 1 1
10 9746 1 1 45 MET CG C -0.775 -14.631 -0.625 1.00 . A A . 45 MET CG 1 1
10 9747 1 1 45 MET H H -2.601 -16.695 0.204 1.00 . A A . 45 MET H 1 1
10 9748 1 1 45 MET HA H -0.497 -16.765 2.091 1.00 . A A . 45 MET HA 1 1
10 9749 1 1 45 MET HB2 H 0.787 -15.481 0.525 1.00 . A A . 45 MET HB2 1 1
10 9750 1 1 45 MET HB3 H -0.167 -16.643 -0.378 1.00 . A A . 45 MET HB3 1 1
10 9751 1 1 45 MET HE1 H -0.201 -12.445 1.402 1.00 . A A . 45 MET HE1 1 1
10 9752 1 1 45 MET HE2 H 1.517 -12.257 1.049 1.00 . A A . 45 MET HE2 1 1
10 9753 1 1 45 MET HE3 H 0.869 -13.842 1.464 1.00 . A A . 45 MET HE3 1 1
10 9754 1 1 45 MET HG2 H -0.967 -15.013 -1.608 1.00 . A A . 45 MET HG2 1 1
10 9755 1 1 45 MET HG3 H -1.693 -14.290 -0.187 1.00 . A A . 45 MET HG3 1 1
10 9756 1 1 45 MET N N -2.310 -16.662 1.137 1.00 . A A . 45 MET N 1 1
10 9757 1 1 45 MET O O -0.566 -14.512 3.252 1.00 . A A . 45 MET O 1 1
10 9758 1 1 45 MET SD S 0.347 -13.239 -0.772 1.00 . A A . 45 MET SD 1 1
10 9759 1 1 46 TYR C C -3.304 -13.321 4.097 1.00 . A A . 46 TYR C 1 1
10 9760 1 1 46 TYR CA C -2.800 -12.926 2.714 1.00 . A A . 46 TYR CA 1 1
10 9761 1 1 46 TYR CB C -3.899 -12.175 1.960 1.00 . A A . 46 TYR CB 1 1
10 9762 1 1 46 TYR CD1 C -5.007 -10.512 3.498 1.00 . A A . 46 TYR CD1 1 1
10 9763 1 1 46 TYR CD2 C -3.434 -9.700 1.903 1.00 . A A . 46 TYR CD2 1 1
10 9764 1 1 46 TYR CE1 C -5.208 -9.224 3.962 1.00 . A A . 46 TYR CE1 1 1
10 9765 1 1 46 TYR CE2 C -3.630 -8.413 2.359 1.00 . A A . 46 TYR CE2 1 1
10 9766 1 1 46 TYR CG C -4.117 -10.769 2.464 1.00 . A A . 46 TYR CG 1 1
10 9767 1 1 46 TYR CZ C -4.517 -8.178 3.389 1.00 . A A . 46 TYR CZ 1 1
10 9768 1 1 46 TYR H H -2.955 -14.436 1.242 1.00 . A A . 46 TYR H 1 1
10 9769 1 1 46 TYR HA H -1.941 -12.286 2.819 1.00 . A A . 46 TYR HA 1 1
10 9770 1 1 46 TYR HB2 H -3.635 -12.114 0.917 1.00 . A A . 46 TYR HB2 1 1
10 9771 1 1 46 TYR HB3 H -4.829 -12.713 2.062 1.00 . A A . 46 TYR HB3 1 1
10 9772 1 1 46 TYR HD1 H -5.546 -11.334 3.945 1.00 . A A . 46 TYR HD1 1 1
10 9773 1 1 46 TYR HD2 H -2.739 -9.885 1.098 1.00 . A A . 46 TYR HD2 1 1
10 9774 1 1 46 TYR HE1 H -5.904 -9.044 4.768 1.00 . A A . 46 TYR HE1 1 1
10 9775 1 1 46 TYR HE2 H -3.087 -7.597 1.910 1.00 . A A . 46 TYR HE2 1 1
10 9776 1 1 46 TYR HH H -4.229 -6.275 3.292 1.00 . A A . 46 TYR HH 1 1
10 9777 1 1 46 TYR N N -2.391 -14.116 1.980 1.00 . A A . 46 TYR N 1 1
10 9778 1 1 46 TYR O O -3.150 -12.581 5.067 1.00 . A A . 46 TYR O 1 1
10 9779 1 1 46 TYR OH O -4.716 -6.894 3.845 1.00 . A A . 46 TYR OH 1 1
10 9780 1 1 47 GLU C C -3.326 -15.434 6.360 1.00 . A A . 47 GLU C 1 1
10 9781 1 1 47 GLU CA C -4.449 -15.025 5.416 1.00 . A A . 47 GLU CA 1 1
10 9782 1 1 47 GLU CB C -5.361 -16.219 5.143 1.00 . A A . 47 GLU CB 1 1
10 9783 1 1 47 GLU CD C -7.865 -16.301 5.451 1.00 . A A . 47 GLU CD 1 1
10 9784 1 1 47 GLU CG C -6.715 -15.825 4.584 1.00 . A A . 47 GLU CG 1 1
10 9785 1 1 47 GLU H H -4.006 -15.040 3.345 1.00 . A A . 47 GLU H 1 1
10 9786 1 1 47 GLU HA H -5.026 -14.238 5.881 1.00 . A A . 47 GLU HA 1 1
10 9787 1 1 47 GLU HB2 H -4.877 -16.873 4.433 1.00 . A A . 47 GLU HB2 1 1
10 9788 1 1 47 GLU HB3 H -5.518 -16.754 6.067 1.00 . A A . 47 GLU HB3 1 1
10 9789 1 1 47 GLU HG2 H -6.760 -14.749 4.512 1.00 . A A . 47 GLU HG2 1 1
10 9790 1 1 47 GLU HG3 H -6.821 -16.255 3.599 1.00 . A A . 47 GLU HG3 1 1
10 9791 1 1 47 GLU N N -3.912 -14.502 4.166 1.00 . A A . 47 GLU N 1 1
10 9792 1 1 47 GLU O O -3.437 -15.282 7.575 1.00 . A A . 47 GLU O 1 1
10 9793 1 1 47 GLU OE1 O -8.224 -17.494 5.360 1.00 . A A . 47 GLU OE1 1 1
10 9794 1 1 47 GLU OE2 O -8.404 -15.484 6.226 1.00 . A A . 47 GLU OE2 1 1
10 9795 1 1 48 ILE C C -0.555 -15.272 7.438 1.00 . A A . 48 ILE C 1 1
10 9796 1 1 48 ILE CA C -1.123 -16.419 6.599 1.00 . A A . 48 ILE CA 1 1
10 9797 1 1 48 ILE CB C -0.021 -17.046 5.711 1.00 . A A . 48 ILE CB 1 1
10 9798 1 1 48 ILE CD1 C -0.163 -18.576 3.681 1.00 . A A . 48 ILE CD1 1 1
10 9799 1 1 48 ILE CG1 C -0.510 -18.380 5.139 1.00 . A A . 48 ILE CG1 1 1
10 9800 1 1 48 ILE CG2 C 1.271 -17.254 6.493 1.00 . A A . 48 ILE CG2 1 1
10 9801 1 1 48 ILE H H -2.223 -16.087 4.817 1.00 . A A . 48 ILE H 1 1
10 9802 1 1 48 ILE HA H -1.484 -17.183 7.271 1.00 . A A . 48 ILE HA 1 1
10 9803 1 1 48 ILE HB H 0.184 -16.368 4.898 1.00 . A A . 48 ILE HB 1 1
10 9804 1 1 48 ILE HD11 H 0.143 -19.599 3.518 1.00 . A A . 48 ILE HD11 1 1
10 9805 1 1 48 ILE HD12 H 0.644 -17.911 3.410 1.00 . A A . 48 ILE HD12 1 1
10 9806 1 1 48 ILE HD13 H -1.030 -18.360 3.074 1.00 . A A . 48 ILE HD13 1 1
10 9807 1 1 48 ILE HG12 H -0.063 -19.189 5.695 1.00 . A A . 48 ILE HG12 1 1
10 9808 1 1 48 ILE HG13 H -1.585 -18.434 5.235 1.00 . A A . 48 ILE HG13 1 1
10 9809 1 1 48 ILE HG21 H 1.104 -17.972 7.281 1.00 . A A . 48 ILE HG21 1 1
10 9810 1 1 48 ILE HG22 H 1.586 -16.317 6.920 1.00 . A A . 48 ILE HG22 1 1
10 9811 1 1 48 ILE HG23 H 2.037 -17.621 5.827 1.00 . A A . 48 ILE HG23 1 1
10 9812 1 1 48 ILE N N -2.254 -15.971 5.794 1.00 . A A . 48 ILE N 1 1
10 9813 1 1 48 ILE O O -0.226 -15.471 8.608 1.00 . A A . 48 ILE O 1 1
10 9814 1 1 49 LEU C C -0.964 -12.512 8.683 1.00 . A A . 49 LEU C 1 1
10 9815 1 1 49 LEU CA C 0.047 -12.929 7.630 1.00 . A A . 49 LEU CA 1 1
10 9816 1 1 49 LEU CB C 0.381 -11.718 6.743 1.00 . A A . 49 LEU CB 1 1
10 9817 1 1 49 LEU CD1 C 1.709 -13.302 5.276 1.00 . A A . 49 LEU CD1 1 1
10 9818 1 1 49 LEU CD2 C -0.223 -12.022 4.339 1.00 . A A . 49 LEU CD2 1 1
10 9819 1 1 49 LEU CG C 0.919 -12.002 5.334 1.00 . A A . 49 LEU CG 1 1
10 9820 1 1 49 LEU H H -0.755 -13.945 5.940 1.00 . A A . 49 LEU H 1 1
10 9821 1 1 49 LEU HA H 0.933 -13.252 8.131 1.00 . A A . 49 LEU HA 1 1
10 9822 1 1 49 LEU HB2 H -0.514 -11.126 6.638 1.00 . A A . 49 LEU HB2 1 1
10 9823 1 1 49 LEU HB3 H 1.117 -11.123 7.263 1.00 . A A . 49 LEU HB3 1 1
10 9824 1 1 49 LEU HD11 H 1.852 -13.684 6.273 1.00 . A A . 49 LEU HD11 1 1
10 9825 1 1 49 LEU HD12 H 2.671 -13.117 4.822 1.00 . A A . 49 LEU HD12 1 1
10 9826 1 1 49 LEU HD13 H 1.166 -14.026 4.686 1.00 . A A . 49 LEU HD13 1 1
10 9827 1 1 49 LEU HD21 H -1.102 -12.429 4.811 1.00 . A A . 49 LEU HD21 1 1
10 9828 1 1 49 LEU HD22 H 0.049 -12.633 3.495 1.00 . A A . 49 LEU HD22 1 1
10 9829 1 1 49 LEU HD23 H -0.427 -11.015 4.004 1.00 . A A . 49 LEU HD23 1 1
10 9830 1 1 49 LEU HG H 1.587 -11.201 5.050 1.00 . A A . 49 LEU HG 1 1
10 9831 1 1 49 LEU N N -0.464 -14.069 6.867 1.00 . A A . 49 LEU N 1 1
10 9832 1 1 49 LEU O O -0.614 -12.212 9.823 1.00 . A A . 49 LEU O 1 1
10 9833 1 1 50 SER C C -3.573 -13.145 10.236 1.00 . A A . 50 SER C 1 1
10 9834 1 1 50 SER CA C -3.325 -12.108 9.144 1.00 . A A . 50 SER CA 1 1
10 9835 1 1 50 SER CB C -4.601 -11.900 8.321 1.00 . A A . 50 SER CB 1 1
10 9836 1 1 50 SER H H -2.407 -12.733 7.344 1.00 . A A . 50 SER H 1 1
10 9837 1 1 50 SER HA H -3.061 -11.173 9.614 1.00 . A A . 50 SER HA 1 1
10 9838 1 1 50 SER HB2 H -4.484 -12.363 7.352 1.00 . A A . 50 SER HB2 1 1
10 9839 1 1 50 SER HB3 H -5.437 -12.352 8.836 1.00 . A A . 50 SER HB3 1 1
10 9840 1 1 50 SER HG H -5.191 -10.374 7.243 1.00 . A A . 50 SER HG 1 1
10 9841 1 1 50 SER N N -2.217 -12.493 8.272 1.00 . A A . 50 SER N 1 1
10 9842 1 1 50 SER O O -4.251 -12.868 11.228 1.00 . A A . 50 SER O 1 1
10 9843 1 1 50 SER OG O -4.871 -10.521 8.136 1.00 . A A . 50 SER OG 1 1
10 9844 1 1 51 ASN C C -1.925 -15.479 11.929 1.00 . A A . 51 ASN C 1 1
10 9845 1 1 51 ASN CA C -3.153 -15.413 11.031 1.00 . A A . 51 ASN CA 1 1
10 9846 1 1 51 ASN CB C -3.341 -16.751 10.318 1.00 . A A . 51 ASN CB 1 1
10 9847 1 1 51 ASN CG C -4.627 -16.803 9.518 1.00 . A A . 51 ASN CG 1 1
10 9848 1 1 51 ASN H H -2.474 -14.493 9.254 1.00 . A A . 51 ASN H 1 1
10 9849 1 1 51 ASN HA H -4.022 -15.207 11.637 1.00 . A A . 51 ASN HA 1 1
10 9850 1 1 51 ASN HB2 H -2.512 -16.908 9.643 1.00 . A A . 51 ASN HB2 1 1
10 9851 1 1 51 ASN HB3 H -3.360 -17.544 11.051 1.00 . A A . 51 ASN HB3 1 1
10 9852 1 1 51 ASN HD21 H -4.009 -18.443 8.575 1.00 . A A . 51 ASN HD21 1 1
10 9853 1 1 51 ASN HD22 H -5.567 -17.855 8.114 1.00 . A A . 51 ASN HD22 1 1
10 9854 1 1 51 ASN N N -3.010 -14.336 10.058 1.00 . A A . 51 ASN N 1 1
10 9855 1 1 51 ASN ND2 N -4.746 -17.802 8.649 1.00 . A A . 51 ASN ND2 1 1
10 9856 1 1 51 ASN O O -1.984 -15.983 13.051 1.00 . A A . 51 ASN O 1 1
10 9857 1 1 51 ASN OD1 O -5.505 -15.956 9.681 1.00 . A A . 51 ASN OD1 1 1
10 9858 1 1 52 LEU C C 0.320 -14.045 13.373 1.00 . A A . 52 LEU C 1 1
10 9859 1 1 52 LEU CA C 0.434 -14.928 12.148 1.00 . A A . 52 LEU CA 1 1
10 9860 1 1 52 LEU CB C 1.562 -14.438 11.241 1.00 . A A . 52 LEU CB 1 1
10 9861 1 1 52 LEU CD1 C 2.541 -15.040 9.016 1.00 . A A . 52 LEU CD1 1 1
10 9862 1 1 52 LEU CD2 C 3.542 -15.975 11.101 1.00 . A A . 52 LEU CD2 1 1
10 9863 1 1 52 LEU CG C 2.254 -15.531 10.424 1.00 . A A . 52 LEU CG 1 1
10 9864 1 1 52 LEU H H -0.833 -14.571 10.529 1.00 . A A . 52 LEU H 1 1
10 9865 1 1 52 LEU HA H 0.656 -15.932 12.476 1.00 . A A . 52 LEU HA 1 1
10 9866 1 1 52 LEU HB2 H 1.152 -13.709 10.556 1.00 . A A . 52 LEU HB2 1 1
10 9867 1 1 52 LEU HB3 H 2.305 -13.952 11.855 1.00 . A A . 52 LEU HB3 1 1
10 9868 1 1 52 LEU HD11 H 3.447 -15.502 8.652 1.00 . A A . 52 LEU HD11 1 1
10 9869 1 1 52 LEU HD12 H 2.660 -13.969 9.027 1.00 . A A . 52 LEU HD12 1 1
10 9870 1 1 52 LEU HD13 H 1.723 -15.300 8.372 1.00 . A A . 52 LEU HD13 1 1
10 9871 1 1 52 LEU HD21 H 4.206 -16.403 10.363 1.00 . A A . 52 LEU HD21 1 1
10 9872 1 1 52 LEU HD22 H 3.316 -16.715 11.853 1.00 . A A . 52 LEU HD22 1 1
10 9873 1 1 52 LEU HD23 H 4.017 -15.122 11.563 1.00 . A A . 52 LEU HD23 1 1
10 9874 1 1 52 LEU HG H 1.601 -16.389 10.352 1.00 . A A . 52 LEU HG 1 1
10 9875 1 1 52 LEU N N -0.814 -14.955 11.421 1.00 . A A . 52 LEU N 1 1
10 9876 1 1 52 LEU O O -0.599 -13.234 13.498 1.00 . A A . 52 LEU O 1 1
10 9877 1 1 53 PRO C C 1.974 -12.096 15.388 1.00 . A A . 53 PRO C 1 1
10 9878 1 1 53 PRO CA C 1.295 -13.456 15.545 1.00 . A A . 53 PRO CA 1 1
10 9879 1 1 53 PRO CB C 2.113 -14.381 16.431 1.00 . A A . 53 PRO CB 1 1
10 9880 1 1 53 PRO CD C 2.375 -15.165 14.203 1.00 . A A . 53 PRO CD 1 1
10 9881 1 1 53 PRO CG C 3.117 -14.958 15.498 1.00 . A A . 53 PRO CG 1 1
10 9882 1 1 53 PRO HA H 0.308 -13.326 15.963 1.00 . A A . 53 PRO HA 1 1
10 9883 1 1 53 PRO HB2 H 2.573 -13.819 17.227 1.00 . A A . 53 PRO HB2 1 1
10 9884 1 1 53 PRO HB3 H 1.471 -15.149 16.835 1.00 . A A . 53 PRO HB3 1 1
10 9885 1 1 53 PRO HD2 H 3.005 -14.929 13.357 1.00 . A A . 53 PRO HD2 1 1
10 9886 1 1 53 PRO HD3 H 2.005 -16.178 14.125 1.00 . A A . 53 PRO HD3 1 1
10 9887 1 1 53 PRO HG2 H 3.934 -14.261 15.360 1.00 . A A . 53 PRO HG2 1 1
10 9888 1 1 53 PRO HG3 H 3.482 -15.897 15.880 1.00 . A A . 53 PRO HG3 1 1
10 9889 1 1 53 PRO N N 1.258 -14.211 14.300 1.00 . A A . 53 PRO N 1 1
10 9890 1 1 53 PRO O O 2.351 -11.466 16.375 1.00 . A A . 53 PRO O 1 1
10 9891 1 1 54 GLU C C 4.260 -10.470 13.740 1.00 . A A . 54 GLU C 1 1
10 9892 1 1 54 GLU CA C 2.740 -10.371 13.805 1.00 . A A . 54 GLU CA 1 1
10 9893 1 1 54 GLU CB C 2.319 -9.261 14.779 1.00 . A A . 54 GLU CB 1 1
10 9894 1 1 54 GLU CD C 1.312 -7.297 13.554 1.00 . A A . 54 GLU CD 1 1
10 9895 1 1 54 GLU CG C 1.042 -8.550 14.363 1.00 . A A . 54 GLU CG 1 1
10 9896 1 1 54 GLU H H 1.795 -12.216 13.403 1.00 . A A . 54 GLU H 1 1
10 9897 1 1 54 GLU HA H 2.389 -10.106 12.818 1.00 . A A . 54 GLU HA 1 1
10 9898 1 1 54 GLU HB2 H 2.167 -9.684 15.758 1.00 . A A . 54 GLU HB2 1 1
10 9899 1 1 54 GLU HB3 H 3.111 -8.527 14.834 1.00 . A A . 54 GLU HB3 1 1
10 9900 1 1 54 GLU HG2 H 0.449 -9.226 13.765 1.00 . A A . 54 GLU HG2 1 1
10 9901 1 1 54 GLU HG3 H 0.490 -8.277 15.249 1.00 . A A . 54 GLU HG3 1 1
10 9902 1 1 54 GLU N N 2.122 -11.658 14.136 1.00 . A A . 54 GLU N 1 1
10 9903 1 1 54 GLU O O 4.950 -9.452 13.680 1.00 . A A . 54 GLU O 1 1
10 9904 1 1 54 GLU OE1 O 1.763 -6.295 14.145 1.00 . A A . 54 GLU OE1 1 1
10 9905 1 1 54 GLU OE2 O 1.075 -7.319 12.327 1.00 . A A . 54 GLU OE2 1 1
10 9906 1 1 55 SER C C 6.755 -11.430 12.314 1.00 . A A . 55 SER C 1 1
10 9907 1 1 55 SER CA C 6.224 -11.894 13.668 1.00 . A A . 55 SER CA 1 1
10 9908 1 1 55 SER CB C 6.579 -13.367 13.897 1.00 . A A . 55 SER CB 1 1
10 9909 1 1 55 SER H H 4.190 -12.471 13.783 1.00 . A A . 55 SER H 1 1
10 9910 1 1 55 SER HA H 6.681 -11.296 14.443 1.00 . A A . 55 SER HA 1 1
10 9911 1 1 55 SER HB2 H 5.682 -13.918 14.135 1.00 . A A . 55 SER HB2 1 1
10 9912 1 1 55 SER HB3 H 7.026 -13.774 13.002 1.00 . A A . 55 SER HB3 1 1
10 9913 1 1 55 SER HG H 7.046 -13.888 15.729 1.00 . A A . 55 SER HG 1 1
10 9914 1 1 55 SER N N 4.782 -11.693 13.741 1.00 . A A . 55 SER N 1 1
10 9915 1 1 55 SER O O 7.887 -10.957 12.207 1.00 . A A . 55 SER O 1 1
10 9916 1 1 55 SER OG O 7.496 -13.508 14.969 1.00 . A A . 55 SER OG 1 1
10 9917 1 1 56 VAL C C 6.058 -9.656 9.792 1.00 . A A . 56 VAL C 1 1
10 9918 1 1 56 VAL CA C 6.286 -11.143 9.958 1.00 . A A . 56 VAL CA 1 1
10 9919 1 1 56 VAL CB C 5.474 -11.884 8.870 1.00 . A A . 56 VAL CB 1 1
10 9920 1 1 56 VAL CG1 C 6.288 -12.019 7.591 1.00 . A A . 56 VAL CG1 1 1
10 9921 1 1 56 VAL CG2 C 5.015 -13.248 9.357 1.00 . A A . 56 VAL CG2 1 1
10 9922 1 1 56 VAL H H 5.037 -11.914 11.420 1.00 . A A . 56 VAL H 1 1
10 9923 1 1 56 VAL HA H 7.334 -11.362 9.810 1.00 . A A . 56 VAL HA 1 1
10 9924 1 1 56 VAL HB H 4.597 -11.293 8.646 1.00 . A A . 56 VAL HB 1 1
10 9925 1 1 56 VAL HG11 H 7.308 -11.720 7.780 1.00 . A A . 56 VAL HG11 1 1
10 9926 1 1 56 VAL HG12 H 5.862 -11.384 6.826 1.00 . A A . 56 VAL HG12 1 1
10 9927 1 1 56 VAL HG13 H 6.269 -13.048 7.259 1.00 . A A . 56 VAL HG13 1 1
10 9928 1 1 56 VAL HG21 H 4.488 -13.750 8.562 1.00 . A A . 56 VAL HG21 1 1
10 9929 1 1 56 VAL HG22 H 4.357 -13.127 10.206 1.00 . A A . 56 VAL HG22 1 1
10 9930 1 1 56 VAL HG23 H 5.872 -13.837 9.646 1.00 . A A . 56 VAL HG23 1 1
10 9931 1 1 56 VAL N N 5.922 -11.556 11.284 1.00 . A A . 56 VAL N 1 1
10 9932 1 1 56 VAL O O 5.633 -8.956 10.712 1.00 . A A . 56 VAL O 1 1
10 9933 1 1 57 ALA C C 5.763 -7.697 6.772 1.00 . A A . 57 ALA C 1 1
10 9934 1 1 57 ALA CA C 6.162 -7.811 8.234 1.00 . A A . 57 ALA CA 1 1
10 9935 1 1 57 ALA CB C 7.449 -7.041 8.493 1.00 . A A . 57 ALA CB 1 1
10 9936 1 1 57 ALA H H 6.642 -9.837 7.940 1.00 . A A . 57 ALA H 1 1
10 9937 1 1 57 ALA HA H 5.383 -7.390 8.851 1.00 . A A . 57 ALA HA 1 1
10 9938 1 1 57 ALA HB1 H 7.495 -6.185 7.834 1.00 . A A . 57 ALA HB1 1 1
10 9939 1 1 57 ALA HB2 H 8.295 -7.685 8.307 1.00 . A A . 57 ALA HB2 1 1
10 9940 1 1 57 ALA HB3 H 7.469 -6.707 9.520 1.00 . A A . 57 ALA HB3 1 1
10 9941 1 1 57 ALA N N 6.331 -9.204 8.602 1.00 . A A . 57 ALA N 1 1
10 9942 1 1 57 ALA O O 6.399 -8.296 5.905 1.00 . A A . 57 ALA O 1 1
10 9943 1 1 58 TYR C C 4.929 -5.478 4.557 1.00 . A A . 58 TYR C 1 1
10 9944 1 1 58 TYR CA C 4.308 -6.736 5.112 1.00 . A A . 58 TYR CA 1 1
10 9945 1 1 58 TYR CB C 2.786 -6.679 5.003 1.00 . A A . 58 TYR CB 1 1
10 9946 1 1 58 TYR CD1 C 2.319 -5.169 3.039 1.00 . A A . 58 TYR CD1 1 1
10 9947 1 1 58 TYR CD2 C 1.828 -7.490 2.815 1.00 . A A . 58 TYR CD2 1 1
10 9948 1 1 58 TYR CE1 C 1.878 -4.943 1.752 1.00 . A A . 58 TYR CE1 1 1
10 9949 1 1 58 TYR CE2 C 1.383 -7.272 1.527 1.00 . A A . 58 TYR CE2 1 1
10 9950 1 1 58 TYR CG C 2.302 -6.442 3.591 1.00 . A A . 58 TYR CG 1 1
10 9951 1 1 58 TYR CZ C 1.409 -5.997 1.000 1.00 . A A . 58 TYR CZ 1 1
10 9952 1 1 58 TYR H H 4.265 -6.439 7.202 1.00 . A A . 58 TYR H 1 1
10 9953 1 1 58 TYR HA H 4.676 -7.569 4.538 1.00 . A A . 58 TYR HA 1 1
10 9954 1 1 58 TYR HB2 H 2.370 -7.615 5.344 1.00 . A A . 58 TYR HB2 1 1
10 9955 1 1 58 TYR HB3 H 2.414 -5.875 5.622 1.00 . A A . 58 TYR HB3 1 1
10 9956 1 1 58 TYR HD1 H 2.687 -4.346 3.631 1.00 . A A . 58 TYR HD1 1 1
10 9957 1 1 58 TYR HD2 H 1.805 -8.488 3.229 1.00 . A A . 58 TYR HD2 1 1
10 9958 1 1 58 TYR HE1 H 1.901 -3.943 1.341 1.00 . A A . 58 TYR HE1 1 1
10 9959 1 1 58 TYR HE2 H 1.016 -8.097 0.938 1.00 . A A . 58 TYR HE2 1 1
10 9960 1 1 58 TYR HH H 0.822 -4.843 -0.423 1.00 . A A . 58 TYR HH 1 1
10 9961 1 1 58 TYR N N 4.732 -6.917 6.485 1.00 . A A . 58 TYR N 1 1
10 9962 1 1 58 TYR O O 4.670 -4.382 5.039 1.00 . A A . 58 TYR O 1 1
10 9963 1 1 58 TYR OH O 0.965 -5.778 -0.285 1.00 . A A . 58 TYR OH 1 1
10 9964 1 1 59 THR C C 5.859 -4.215 1.571 1.00 . A A . 59 THR C 1 1
10 9965 1 1 59 THR CA C 6.444 -4.518 2.944 1.00 . A A . 59 THR CA 1 1
10 9966 1 1 59 THR CB C 7.950 -4.758 2.859 1.00 . A A . 59 THR CB 1 1
10 9967 1 1 59 THR CG2 C 8.761 -3.547 3.276 1.00 . A A . 59 THR CG2 1 1
10 9968 1 1 59 THR H H 5.949 -6.554 3.222 1.00 . A A . 59 THR H 1 1
10 9969 1 1 59 THR HA H 6.265 -3.670 3.584 1.00 . A A . 59 THR HA 1 1
10 9970 1 1 59 THR HB H 8.216 -5.002 1.838 1.00 . A A . 59 THR HB 1 1
10 9971 1 1 59 THR HG1 H 8.206 -5.591 4.616 1.00 . A A . 59 THR HG1 1 1
10 9972 1 1 59 THR HG21 H 9.621 -3.449 2.632 1.00 . A A . 59 THR HG21 1 1
10 9973 1 1 59 THR HG22 H 9.089 -3.663 4.299 1.00 . A A . 59 THR HG22 1 1
10 9974 1 1 59 THR HG23 H 8.150 -2.660 3.197 1.00 . A A . 59 THR HG23 1 1
10 9975 1 1 59 THR N N 5.768 -5.646 3.551 1.00 . A A . 59 THR N 1 1
10 9976 1 1 59 THR O O 5.661 -5.114 0.755 1.00 . A A . 59 THR O 1 1
10 9977 1 1 59 THR OG1 O 8.332 -5.838 3.695 1.00 . A A . 59 THR OG1 1 1
10 9978 1 1 60 CYS C C 6.000 -2.490 -1.020 1.00 . A A . 60 CYS C 1 1
10 9979 1 1 60 CYS CA C 4.958 -2.513 0.090 1.00 . A A . 60 CYS CA 1 1
10 9980 1 1 60 CYS CB C 4.321 -1.132 0.273 1.00 . A A . 60 CYS CB 1 1
10 9981 1 1 60 CYS H H 5.718 -2.285 2.037 1.00 . A A . 60 CYS H 1 1
10 9982 1 1 60 CYS HA H 4.189 -3.222 -0.176 1.00 . A A . 60 CYS HA 1 1
10 9983 1 1 60 CYS HB2 H 3.718 -0.903 -0.592 1.00 . A A . 60 CYS HB2 1 1
10 9984 1 1 60 CYS HB3 H 3.689 -1.151 1.152 1.00 . A A . 60 CYS HB3 1 1
10 9985 1 1 60 CYS N N 5.554 -2.945 1.340 1.00 . A A . 60 CYS N 1 1
10 9986 1 1 60 CYS O O 7.200 -2.561 -0.765 1.00 . A A . 60 CYS O 1 1
10 9987 1 1 60 CYS SG S 5.509 0.214 0.481 1.00 . A A . 60 CYS SG 1 1
10 9988 1 1 61 VAL C C 7.505 -1.406 -3.357 1.00 . A A . 61 VAL C 1 1
10 9989 1 1 61 VAL CA C 6.401 -2.461 -3.416 1.00 . A A . 61 VAL CA 1 1
10 9990 1 1 61 VAL CB C 5.589 -2.265 -4.708 1.00 . A A . 61 VAL CB 1 1
10 9991 1 1 61 VAL CG1 C 4.746 -1.009 -4.614 1.00 . A A . 61 VAL CG1 1 1
10 9992 1 1 61 VAL CG2 C 6.496 -2.199 -5.924 1.00 . A A . 61 VAL CG2 1 1
10 9993 1 1 61 VAL H H 4.553 -2.413 -2.389 1.00 . A A . 61 VAL H 1 1
10 9994 1 1 61 VAL HA H 6.857 -3.439 -3.456 1.00 . A A . 61 VAL HA 1 1
10 9995 1 1 61 VAL HB H 4.925 -3.109 -4.826 1.00 . A A . 61 VAL HB 1 1
10 9996 1 1 61 VAL HG11 H 5.302 -0.171 -5.005 1.00 . A A . 61 VAL HG11 1 1
10 9997 1 1 61 VAL HG12 H 4.490 -0.821 -3.582 1.00 . A A . 61 VAL HG12 1 1
10 9998 1 1 61 VAL HG13 H 3.845 -1.141 -5.188 1.00 . A A . 61 VAL HG13 1 1
10 9999 1 1 61 VAL HG21 H 7.266 -1.461 -5.755 1.00 . A A . 61 VAL HG21 1 1
10 10000 1 1 61 VAL HG22 H 5.914 -1.919 -6.789 1.00 . A A . 61 VAL HG22 1 1
10 10001 1 1 61 VAL HG23 H 6.948 -3.164 -6.088 1.00 . A A . 61 VAL HG23 1 1
10 10002 1 1 61 VAL N N 5.524 -2.435 -2.253 1.00 . A A . 61 VAL N 1 1
10 10003 1 1 61 VAL O O 8.648 -1.686 -3.716 1.00 . A A . 61 VAL O 1 1
10 10004 1 1 62 ASN C C 9.241 0.568 -1.851 1.00 . A A . 62 ASN C 1 1
10 10005 1 1 62 ASN CA C 8.158 0.875 -2.868 1.00 . A A . 62 ASN CA 1 1
10 10006 1 1 62 ASN CB C 7.484 2.207 -2.538 1.00 . A A . 62 ASN CB 1 1
10 10007 1 1 62 ASN CG C 8.349 3.401 -2.895 1.00 . A A . 62 ASN CG 1 1
10 10008 1 1 62 ASN H H 6.243 -0.016 -2.676 1.00 . A A . 62 ASN H 1 1
10 10009 1 1 62 ASN HA H 8.618 0.937 -3.833 1.00 . A A . 62 ASN HA 1 1
10 10010 1 1 62 ASN HB2 H 6.555 2.279 -3.084 1.00 . A A . 62 ASN HB2 1 1
10 10011 1 1 62 ASN HB3 H 7.277 2.242 -1.477 1.00 . A A . 62 ASN HB3 1 1
10 10012 1 1 62 ASN HD21 H 8.726 2.633 -4.690 1.00 . A A . 62 ASN HD21 1 1
10 10013 1 1 62 ASN HD22 H 9.477 4.151 -4.350 1.00 . A A . 62 ASN HD22 1 1
10 10014 1 1 62 ASN N N 7.169 -0.196 -2.932 1.00 . A A . 62 ASN N 1 1
10 10015 1 1 62 ASN ND2 N 8.904 3.394 -4.101 1.00 . A A . 62 ASN ND2 1 1
10 10016 1 1 62 ASN O O 10.430 0.739 -2.119 1.00 . A A . 62 ASN O 1 1
10 10017 1 1 62 ASN OD1 O 8.515 4.321 -2.094 1.00 . A A . 62 ASN OD1 1 1
10 10018 1 1 63 CYS C C 10.527 -1.507 -0.069 1.00 . A A . 63 CYS C 1 1
10 10019 1 1 63 CYS CA C 9.749 -0.274 0.354 1.00 . A A . 63 CYS CA 1 1
10 10020 1 1 63 CYS CB C 8.991 -0.520 1.653 1.00 . A A . 63 CYS CB 1 1
10 10021 1 1 63 CYS H H 7.867 -0.042 -0.554 1.00 . A A . 63 CYS H 1 1
10 10022 1 1 63 CYS HA H 10.438 0.545 0.493 1.00 . A A . 63 CYS HA 1 1
10 10023 1 1 63 CYS HB2 H 8.141 -1.156 1.452 1.00 . A A . 63 CYS HB2 1 1
10 10024 1 1 63 CYS HB3 H 9.642 -1.004 2.366 1.00 . A A . 63 CYS HB3 1 1
10 10025 1 1 63 CYS N N 8.825 0.091 -0.697 1.00 . A A . 63 CYS N 1 1
10 10026 1 1 63 CYS O O 11.729 -1.621 0.169 1.00 . A A . 63 CYS O 1 1
10 10027 1 1 63 CYS SG S 8.372 1.003 2.406 1.00 . A A . 63 CYS SG 1 1
10 10028 1 1 64 THR C C 11.240 -3.429 -2.447 1.00 . A A . 64 THR C 1 1
10 10029 1 1 64 THR CA C 10.395 -3.666 -1.188 1.00 . A A . 64 THR CA 1 1
10 10030 1 1 64 THR CB C 9.272 -4.686 -1.415 1.00 . A A . 64 THR CB 1 1
10 10031 1 1 64 THR CG2 C 9.336 -5.424 -2.729 1.00 . A A . 64 THR CG2 1 1
10 10032 1 1 64 THR H H 8.859 -2.249 -0.876 1.00 . A A . 64 THR H 1 1
10 10033 1 1 64 THR HA H 11.039 -4.040 -0.417 1.00 . A A . 64 THR HA 1 1
10 10034 1 1 64 THR HB H 8.332 -4.165 -1.377 1.00 . A A . 64 THR HB 1 1
10 10035 1 1 64 THR HG1 H 8.519 -6.244 -0.501 1.00 . A A . 64 THR HG1 1 1
10 10036 1 1 64 THR HG21 H 8.774 -6.343 -2.650 1.00 . A A . 64 THR HG21 1 1
10 10037 1 1 64 THR HG22 H 10.361 -5.649 -2.961 1.00 . A A . 64 THR HG22 1 1
10 10038 1 1 64 THR HG23 H 8.915 -4.807 -3.506 1.00 . A A . 64 THR HG23 1 1
10 10039 1 1 64 THR N N 9.812 -2.423 -0.708 1.00 . A A . 64 THR N 1 1
10 10040 1 1 64 THR O O 11.955 -4.321 -2.903 1.00 . A A . 64 THR O 1 1
10 10041 1 1 64 THR OG1 O 9.270 -5.658 -0.386 1.00 . A A . 64 THR OG1 1 1
10 10042 1 1 65 GLU C C 11.874 -2.889 -5.266 1.00 . A A . 65 GLU C 1 1
10 10043 1 1 65 GLU CA C 11.946 -1.829 -4.168 1.00 . A A . 65 GLU CA 1 1
10 10044 1 1 65 GLU CB C 13.411 -1.580 -3.790 1.00 . A A . 65 GLU CB 1 1
10 10045 1 1 65 GLU CD C 15.450 -0.101 -4.055 1.00 . A A . 65 GLU CD 1 1
10 10046 1 1 65 GLU CG C 13.957 -0.252 -4.295 1.00 . A A . 65 GLU CG 1 1
10 10047 1 1 65 GLU H H 10.604 -1.538 -2.555 1.00 . A A . 65 GLU H 1 1
10 10048 1 1 65 GLU HA H 11.529 -0.910 -4.551 1.00 . A A . 65 GLU HA 1 1
10 10049 1 1 65 GLU HB2 H 13.499 -1.593 -2.714 1.00 . A A . 65 GLU HB2 1 1
10 10050 1 1 65 GLU HB3 H 14.018 -2.374 -4.200 1.00 . A A . 65 GLU HB3 1 1
10 10051 1 1 65 GLU HG2 H 13.771 -0.181 -5.357 1.00 . A A . 65 GLU HG2 1 1
10 10052 1 1 65 GLU HG3 H 13.443 0.550 -3.786 1.00 . A A . 65 GLU HG3 1 1
10 10053 1 1 65 GLU N N 11.174 -2.210 -2.981 1.00 . A A . 65 GLU N 1 1
10 10054 1 1 65 GLU O O 12.572 -3.903 -5.217 1.00 . A A . 65 GLU O 1 1
10 10055 1 1 65 GLU OE1 O 16.211 -1.006 -4.458 1.00 . A A . 65 GLU OE1 1 1
10 10056 1 1 65 GLU OE2 O 15.856 0.923 -3.466 1.00 . A A . 65 GLU OE2 1 1
10 10057 1 1 66 ARG C C 12.104 -3.503 -8.307 1.00 . A A . 66 ARG C 1 1
10 10058 1 1 66 ARG CA C 10.882 -3.548 -7.390 1.00 . A A . 66 ARG CA 1 1
10 10059 1 1 66 ARG CB C 9.620 -3.204 -8.186 1.00 . A A . 66 ARG CB 1 1
10 10060 1 1 66 ARG CD C 9.252 -1.474 -9.986 1.00 . A A . 66 ARG CD 1 1
10 10061 1 1 66 ARG CG C 9.482 -1.721 -8.500 1.00 . A A . 66 ARG CG 1 1
10 10062 1 1 66 ARG CZ C 10.122 0.837 -10.083 1.00 . A A . 66 ARG CZ 1 1
10 10063 1 1 66 ARG H H 10.522 -1.799 -6.253 1.00 . A A . 66 ARG H 1 1
10 10064 1 1 66 ARG HA H 10.784 -4.546 -6.994 1.00 . A A . 66 ARG HA 1 1
10 10065 1 1 66 ARG HB2 H 9.638 -3.751 -9.116 1.00 . A A . 66 ARG HB2 1 1
10 10066 1 1 66 ARG HB3 H 8.755 -3.512 -7.615 1.00 . A A . 66 ARG HB3 1 1
10 10067 1 1 66 ARG HD2 H 9.438 -2.389 -10.525 1.00 . A A . 66 ARG HD2 1 1
10 10068 1 1 66 ARG HD3 H 8.225 -1.177 -10.131 1.00 . A A . 66 ARG HD3 1 1
10 10069 1 1 66 ARG HE H 10.743 -0.675 -11.238 1.00 . A A . 66 ARG HE 1 1
10 10070 1 1 66 ARG HG2 H 8.642 -1.327 -7.949 1.00 . A A . 66 ARG HG2 1 1
10 10071 1 1 66 ARG HG3 H 10.384 -1.214 -8.192 1.00 . A A . 66 ARG HG3 1 1
10 10072 1 1 66 ARG HH11 H 8.664 0.553 -8.711 1.00 . A A . 66 ARG HH11 1 1
10 10073 1 1 66 ARG HH12 H 9.299 2.160 -8.799 1.00 . A A . 66 ARG HH12 1 1
10 10074 1 1 66 ARG HH21 H 11.546 1.467 -11.371 1.00 . A A . 66 ARG HH21 1 1
10 10075 1 1 66 ARG HH22 H 10.942 2.671 -10.287 1.00 . A A . 66 ARG HH22 1 1
10 10076 1 1 66 ARG N N 11.038 -2.632 -6.266 1.00 . A A . 66 ARG N 1 1
10 10077 1 1 66 ARG NE N 10.126 -0.425 -10.517 1.00 . A A . 66 ARG NE 1 1
10 10078 1 1 66 ARG NH1 N 9.294 1.213 -9.119 1.00 . A A . 66 ARG NH1 1 1
10 10079 1 1 66 ARG NH2 N 10.934 1.732 -10.628 1.00 . A A . 66 ARG NH2 1 1
10 10080 1 1 66 ARG O O 12.287 -4.380 -9.151 1.00 . A A . 66 ARG O 1 1
10 10081 1 1 67 HIS C C 15.219 -3.314 -8.512 1.00 . A A . 67 HIS C 1 1
10 10082 1 1 67 HIS CA C 14.141 -2.329 -8.954 1.00 . A A . 67 HIS CA 1 1
10 10083 1 1 67 HIS CB C 14.674 -0.896 -8.867 1.00 . A A . 67 HIS CB 1 1
10 10084 1 1 67 HIS CD2 C 13.445 0.193 -10.859 1.00 . A A . 67 HIS CD2 1 1
10 10085 1 1 67 HIS CE1 C 15.179 1.026 -11.910 1.00 . A A . 67 HIS CE1 1 1
10 10086 1 1 67 HIS CG C 14.542 -0.133 -10.145 1.00 . A A . 67 HIS CG 1 1
10 10087 1 1 67 HIS H H 12.745 -1.807 -7.450 1.00 . A A . 67 HIS H 1 1
10 10088 1 1 67 HIS HA H 13.873 -2.542 -9.978 1.00 . A A . 67 HIS HA 1 1
10 10089 1 1 67 HIS HB2 H 14.123 -0.361 -8.108 1.00 . A A . 67 HIS HB2 1 1
10 10090 1 1 67 HIS HB3 H 15.719 -0.918 -8.597 1.00 . A A . 67 HIS HB3 1 1
10 10091 1 1 67 HIS HD1 H 16.556 0.334 -10.562 1.00 . A A . 67 HIS HD1 1 1
10 10092 1 1 67 HIS HD2 H 12.428 -0.067 -10.616 1.00 . A A . 67 HIS HD2 1 1
10 10093 1 1 67 HIS HE1 H 15.791 1.537 -12.637 1.00 . A A . 67 HIS HE1 1 1
10 10094 1 1 67 HIS HE2 H 13.282 1.322 -12.623 1.00 . A A . 67 HIS HE2 1 1
10 10095 1 1 67 HIS N N 12.940 -2.477 -8.138 1.00 . A A . 67 HIS N 1 1
10 10096 1 1 67 HIS ND1 N 15.616 0.402 -10.829 1.00 . A A . 67 HIS ND1 1 1
10 10097 1 1 67 HIS NE2 N 13.865 0.913 -11.950 1.00 . A A . 67 HIS NE2 1 1
10 10098 1 1 67 HIS O O 15.399 -3.555 -7.319 1.00 . A A . 67 HIS O 1 1
10 10099 2 2 1 ZN ZN ZN -3.761 -1.030 -6.541 1.00 . B A . 81 ZN ZN 1 1
10 10100 3 2 1 ZN ZN ZN 6.215 0.513 2.663 1.00 . C A . 82 ZN ZN 1 1
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